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

HYDROPHOBIC 2.00 3.80   991
C A 0001  MET CA  2.899 C A 0002  PRO CD 
C A 0001  MET C   2.473 C A 0002  PRO CA 
C A 0001  MET C   2.941 C A 0002  PRO C  
C A 0001  MET C   3.638 C A 0002  PRO CB 
C A 0001  MET C   3.680 C A 0002  PRO CG 
C A 0001  MET C   2.506 C A 0002  PRO CD 
C A 0002  PRO C   2.442 C A 0003  ALA CA 
C A 0002  PRO C   3.233 C A 0003  ALA C  
C A 0002  PRO C   3.652 C A 0003  ALA CB 
C A 0003  ALA C   2.430 C A 0004  SER CA 
C A 0003  ALA C   3.027 C A 0004  SER C  
C A 0003  ALA C   3.705 C A 0004  SER CB 
C A 0004  SER C   2.435 C A 0005  LEU CA 
C A 0004  SER C   2.980 C A 0005  LEU C  
C A 0004  SER C   3.006 C A 0005  LEU CB 
C A 0005  LEU C   2.435 C A 0006  GLN CA 
C A 0005  LEU C   3.142 C A 0006  GLN C  
C A 0005  LEU C   3.690 C A 0006  GLN CB 
C A 0006  GLN C   2.432 C A 0007  GLN CA 
C A 0006  GLN C   2.910 C A 0007  GLN C  
C A 0006  GLN C   3.076 C A 0007  GLN CB 
C A 0007  GLN C   2.431 C A 0008  SER CA 
C A 0007  GLN C   3.705 C A 0008  SER C  
C A 0007  GLN C   3.087 C A 0008  SER CB 
C A 0008  SER C   2.430 C A 0009  SER CA 
C A 0008  SER C   3.075 C A 0009  SER C  
C A 0008  SER C   3.700 C A 0009  SER CB 
C A 0009  SER C   2.429 C A 0010  SER CA 
C A 0009  SER C   2.906 C A 0010  SER C  
C A 0009  SER C   3.704 C A 0010  SER CB 
C A 0010  SER C   2.428 C A 0011  SER CA 
C A 0010  SER C   2.991 C A 0011  SER C  
C A 0010  SER C   3.705 C A 0011  SER CB 
C A 0011  SER C   2.441 C A 0012  SER CA 
C A 0011  SER C   3.238 C A 0012  SER C  
C A 0011  SER C   3.662 C A 0012  SER CB 
C A 0012  SER C   2.436 C A 0013  SER CA 
C A 0012  SER C   3.149 C A 0013  SER C  
C A 0012  SER C   3.690 C A 0013  SER CB 
C A 0012  SER CB  3.775 C A 0125  LYS C  
C A 0013  SER C   2.437 C A 0014  SER CA 
C A 0013  SER C   3.687 C A 0014  SER C  
C A 0013  SER C   3.169 C A 0014  SER CB 
C A 0013  SER C   3.678 C A 0122  GLY CA 
C A 0014  SER C   2.431 C A 0015  CYS CA 
C A 0014  SER C   3.089 C A 0015  CYS C  
C A 0014  SER C   3.699 C A 0015  CYS CB 
C A 0014  SER C   3.687 C A 0121  PRO CB 
C A 0015  CYS C   2.430 C A 0016  THR CA 
C A 0015  CYS C   3.069 C A 0016  THR C  
C A 0015  CYS C   3.723 C A 0016  THR CB 
C A 0015  CYS CA  3.706 C A 0023  HIS CE1
C A 0016  THR C   2.456 C A 0017  GLU CA 
C A 0016  THR C   3.482 C A 0017  GLU C  
C A 0016  THR C   3.523 C A 0017  GLU CB 
C A 0016  THR C   3.513 C A 0017  GLU CG 
C A 0017  GLU C   2.443 C A 0018  GLU CA 
C A 0017  GLU C   3.217 C A 0018  GLU C  
C A 0017  GLU C   3.672 C A 0018  GLU CB 
C A 0017  GLU C   3.483 C A 0018  GLU CD 
C A 0018  GLU C   2.455 C A 0019  GLU CA 
C A 0018  GLU C   2.887 C A 0019  GLU C  
C A 0018  GLU C   3.681 C A 0019  GLU CB 
C A 0018  GLU CB  3.451 C A 0021  LYS CG 
C A 0019  GLU C   2.439 C A 0020  ASN CA 
C A 0019  GLU C   3.202 C A 0020  ASN C  
C A 0019  GLU C   3.679 C A 0020  ASN CB 
C A 0020  ASN C   2.452 C A 0021  LYS CA 
C A 0020  ASN C   3.628 C A 0021  LYS C  
C A 0020  ASN C   3.353 C A 0021  LYS CB 
C A 0020  ASN C   3.310 C A 0021  LYS CG 
C A 0021  LYS C   2.445 C A 0022  HIS CA 
C A 0021  LYS C   3.633 C A 0022  HIS C  
C A 0021  LYS C   3.313 C A 0022  HIS CB 
C A 0021  LYS C   3.319 C A 0022  HIS CG 
C A 0021  LYS CD  3.608 C A 0130  ILE C  
C A 0022  HIS C   2.448 C A 0023  HIS CA 
C A 0022  HIS C   3.261 C A 0023  HIS C  
C A 0022  HIS C   3.652 C A 0023  HIS CB 
C A 0022  HIS C   3.710 C A 0023  HIS CD2
C A 0022  HIS C   3.547 C A 0129  ALA CB 
C A 0022  HIS CE1 3.633 H A 0132  HIS CD2
C A 0022  HIS CD2 3.717 E A 0201  ASP CG 
C A 0023  HIS CA  3.796 E A 0024  MET CA 
C A 0023  HIS C   2.434 E A 0024  MET CA 
C A 0023  HIS C   3.093 E A 0024  MET C  
C A 0023  HIS C   3.704 E A 0024  MET CB 
C A 0023  HIS CD2 3.667 C A 0129  ALA CB 
E A 0024  MET C   2.450 E A 0025  GLY CA 
E A 0024  MET C   3.583 E A 0025  GLY C  
E A 0024  MET CG  3.595 C A 0130  ILE CD1
E A 0025  GLY C   2.436 E A 0026  ILE CA 
E A 0025  GLY C   3.653 E A 0026  ILE C  
E A 0025  GLY C   3.279 E A 0026  ILE CB 
E A 0025  GLY CA  3.790 C A 0098  PRO CG 
E A 0025  GLY C   3.514 C A 0098  PRO CG 
E A 0025  GLY CA  3.190 C A 0202  MET CE 
E A 0025  GLY C   3.284 C A 0202  MET CE 
E A 0026  ILE C   2.451 E A 0027  ASP CA 
E A 0026  ILE C   3.596 E A 0027  ASP C  
E A 0026  ILE C   3.349 E A 0027  ASP CB 
E A 0026  ILE C   3.440 E A 0027  ASP CG 
E A 0026  ILE CD1 3.664 E A 0094  PHE CE2
E A 0027  ASP C   2.451 E A 0028  VAL CA 
E A 0027  ASP C   3.611 E A 0028  VAL C  
E A 0027  ASP C   3.422 E A 0028  VAL CB 
E A 0027  ASP C   3.430 E A 0028  VAL CG2
E A 0027  ASP CA  3.695 E A 0117  SER CB 
E A 0027  ASP CG  3.507 E A 0117  SER CB 
E A 0027  ASP CG  3.470 C A 0167  SER CB 
E A 0027  ASP CG  3.017 C A 0169  ILE CG2
E A 0028  VAL C   2.444 E A 0029  ILE CA 
E A 0028  VAL C   3.221 E A 0029  ILE C  
E A 0028  VAL C   3.703 E A 0029  ILE CB 
E A 0028  VAL CG2 3.708 E A 0094  PHE CZ 
E A 0028  VAL CG2 3.376 E A 0197  VAL CG1
E A 0028  VAL CG2 3.607 E A 0197  VAL CG2
E A 0029  ILE C   2.432 E A 0030  ILE CA 
E A 0029  ILE C   3.672 E A 0030  ILE C  
E A 0029  ILE C   3.223 E A 0030  ILE CB 
E A 0029  ILE C   3.667 E A 0030  ILE CG2
E A 0029  ILE CG1 3.476 C A 0171  HIS CD2
E A 0029  ILE CD1 3.420 C A 0171  HIS CG 
E A 0029  ILE CD1 3.363 C A 0171  HIS CD2
E A 0029  ILE CD1 3.723 C A 0171  HIS CE1
E A 0029  ILE CG1 3.664 E A 0196  SER CB 
E A 0029  ILE CD1 3.765 E A 0196  SER CB 
E A 0030  ILE C   2.456 E A 0031  LYS CA 
E A 0030  ILE C   3.453 E A 0031  LYS C  
E A 0030  ILE C   3.534 E A 0031  LYS CB 
E A 0030  ILE CG2 3.682 E A 0090  MET CE 
E A 0030  ILE CG2 3.729 E A 0114  ALA CB 
E A 0030  ILE CD1 3.773 E A 0193  LEU CD2
E A 0031  LYS C   2.451 E A 0032  VAL CA 
E A 0031  LYS C   3.556 E A 0032  VAL C  
E A 0031  LYS C   3.446 E A 0032  VAL CB 
E A 0032  VAL C   2.448 E A 0033  THR CA 
E A 0032  VAL C   3.345 E A 0033  THR C  
E A 0032  VAL C   3.639 E A 0033  THR CB 
E A 0032  VAL CG1 3.453 E A 0112  VAL CG2
E A 0032  VAL CG2 3.782 H A 0190  VAL CG1
E A 0032  VAL CB  3.792 E A 0193  LEU CD2
E A 0033  THR CA  3.799 C A 0034  LYS CA 
E A 0033  THR C   2.431 C A 0034  LYS CA 
E A 0033  THR C   3.148 C A 0034  LYS C  
E A 0033  THR C   3.686 C A 0034  LYS CB 
E A 0033  THR CB  3.630 E A 0192  ASN CB 
C A 0034  LYS CA  3.797 C A 0035  GLN CA 
C A 0034  LYS C   2.428 C A 0035  GLN CA 
C A 0034  LYS C   3.097 C A 0035  GLN C  
C A 0034  LYS C   3.693 C A 0035  GLN CB 
C A 0035  GLN C   2.427 C A 0036  ASP CA 
C A 0035  GLN C   3.008 C A 0036  ASP C  
C A 0035  GLN C   3.705 C A 0036  ASP CB 
C A 0035  GLN CD  3.627 C A 0037  GLN CD 
C A 0036  ASP C   2.447 C A 0037  GLN CA 
C A 0036  ASP C   3.344 C A 0037  GLN C  
C A 0036  ASP C   3.618 C A 0037  GLN CB 
C A 0037  GLN C   2.432 C A 0038  THR CA 
C A 0037  GLN C   2.896 C A 0038  THR C  
C A 0037  GLN C   3.720 C A 0038  THR CB 
C A 0038  THR CA  2.975 C A 0039  PRO CD 
C A 0038  THR C   2.472 C A 0039  PRO CA 
C A 0038  THR C   3.185 C A 0039  PRO C  
C A 0038  THR C   3.647 C A 0039  PRO CB 
C A 0038  THR C   3.692 C A 0039  PRO CG 
C A 0038  THR C   2.530 C A 0039  PRO CD 
C A 0038  THR CB  3.601 C A 0039  PRO CD 
C A 0038  THR CG2 3.716 H A 0189  CYS CA 
C A 0038  THR CG2 3.770 H A 0189  CYS CB 
C A 0039  PRO C   2.425 C A 0040  THR CA 
C A 0039  PRO C   3.036 C A 0040  THR C  
C A 0039  PRO C   3.725 C A 0040  THR CB 
C A 0040  THR C   2.430 C A 0041  ASN CA 
C A 0040  THR C   3.697 C A 0041  ASN C  
C A 0040  THR C   3.096 C A 0041  ASN CB 
C A 0040  THR C   3.472 C A 0041  ASN CG 
C A 0041  ASN C   2.449 C A 0042  ASP CA 
C A 0041  ASN C   3.340 C A 0042  ASP C  
C A 0041  ASN C   3.615 C A 0042  ASP CB 
C A 0041  ASN CB  3.744 C A 0086  GLY C  
C A 0041  ASN CG  3.568 C A 0086  GLY C  
C A 0041  ASN CB  3.764 C A 0087  GLY CA 
C A 0042  ASP C   2.430 C A 0043  LYS CA 
C A 0042  ASP C   2.962 C A 0043  LYS C  
C A 0042  ASP C   3.714 C A 0043  LYS CB 
C A 0042  ASP CG  3.786 E A 0107  ALA CB 
C A 0043  LYS C   2.443 C A 0044  ILE CA 
C A 0043  LYS C   3.293 C A 0044  ILE C  
C A 0043  LYS C   3.653 C A 0044  ILE CB 
C A 0044  ILE C   2.446 C A 0045  CYS CA 
C A 0044  ILE C   2.995 C A 0045  CYS C  
C A 0044  ILE C   3.038 C A 0045  CYS CB 
C A 0044  ILE CG1 3.525 E A 0105  GLU CB 
C A 0044  ILE CG1 3.331 E A 0105  GLU CG 
C A 0044  ILE CG1 3.326 E A 0105  GLU CD 
C A 0044  ILE CD1 3.648 E A 0105  GLU CG 
C A 0044  ILE CD1 3.491 E A 0105  GLU CD 
C A 0045  CYS C   2.420 C A 0046  GLN CA 
C A 0045  CYS C   2.915 C A 0046  GLN C  
C A 0045  CYS C   3.716 C A 0046  GLN CB 
C A 0045  CYS CB  3.287 C A 0159  ILE CG2
C A 0045  CYS CA  3.698 C A 0241  CYS CB 
C A 0045  CYS CB  3.694 C A 0241  CYS CA 
C A 0045  CYS CB  3.323 C A 0241  CYS CB 
C A 0046  GLN C   2.429 C A 0047  SER CA 
C A 0046  GLN C   3.705 C A 0047  SER C  
C A 0046  GLN C   3.083 C A 0047  SER CB 
C A 0046  GLN CB  3.753 E A 0084  ILE C  
C A 0046  GLN CD  3.619 E A 0085  GLY CA 
C A 0047  SER C   2.452 C A 0048  VAL CA 
C A 0047  SER C   3.627 C A 0048  VAL C  
C A 0047  SER C   3.342 C A 0048  VAL CB 
C A 0047  SER C   3.343 C A 0048  VAL CG1
C A 0048  VAL C   2.452 C A 0049  THR CA 
C A 0048  VAL C   3.561 C A 0049  THR C  
C A 0048  VAL C   3.462 C A 0049  THR CB 
C A 0048  VAL CG1 3.773 E A 0083  ILE CG1
C A 0048  VAL CG2 3.453 C A 0242  VAL C  
C A 0049  THR C   2.440 C A 0050  GLU CA 
C A 0049  THR C   3.232 C A 0050  GLU C  
C A 0049  THR C   3.663 C A 0050  GLU CB 
C A 0050  GLU C   2.444 E A 0051  ILE CA 
C A 0050  GLU C   3.618 E A 0051  ILE C  
C A 0050  GLU C   3.335 E A 0051  ILE CB 
C A 0050  GLU C   3.063 E A 0051  ILE CG1
E A 0051  ILE C   2.435 E A 0052  THR CA 
E A 0051  ILE C   3.649 E A 0052  THR C  
E A 0051  ILE C   3.245 E A 0052  THR CB 
E A 0052  THR CA  3.791 C A 0053  GLU CA 
E A 0052  THR C   2.422 C A 0053  GLU CA 
E A 0052  THR C   2.875 C A 0053  GLU C  
E A 0052  THR C   3.718 C A 0053  GLU CB 
E A 0052  THR CG2 3.787 E A 0079  THR CG2
C A 0053  GLU C   2.413 C A 0054  SER CA 
C A 0053  GLU C   2.909 C A 0054  SER C  
C A 0053  GLU C   3.698 C A 0054  SER CB 
C A 0053  GLU CB  3.437 C A 0077  PRO CB 
C A 0054  SER CA  3.789 C A 0055  GLU CA 
C A 0054  SER C   2.433 C A 0055  GLU CA 
C A 0054  SER C   2.954 C A 0055  GLU C  
C A 0054  SER C   3.022 C A 0055  GLU CB 
C A 0055  GLU C   2.470 C A 0056  SER CA 
C A 0055  GLU C   2.864 C A 0056  SER C  
C A 0055  GLU C   3.307 C A 0056  SER CB 
C A 0056  SER C   2.437 C A 0057  ASP CA 
C A 0056  SER C   3.718 C A 0057  ASP C  
C A 0056  SER C   3.006 C A 0057  ASP CB 
C A 0056  SER C   3.357 C A 0057  ASP CG 
C A 0057  ASP CA  2.912 C A 0058  PRO CD 
C A 0057  ASP C   2.470 C A 0058  PRO CA 
C A 0057  ASP C   3.205 C A 0058  PRO C  
C A 0057  ASP C   3.633 C A 0058  PRO CB 
C A 0057  ASP C   3.680 C A 0058  PRO CG 
C A 0057  ASP C   2.509 C A 0058  PRO CD 
C A 0057  ASP CB  3.751 C A 0065  GLU CD 
C A 0057  ASP CB  3.521 C A 0070  SER CB 
C A 0057  ASP CG  3.657 C A 0070  SER CB 
C A 0058  PRO C   2.429 C A 0059  ASP CA 
C A 0058  PRO C   3.708 C A 0059  ASP C  
C A 0058  PRO C   3.037 C A 0059  ASP CB 
C A 0059  ASP CA  2.929 C A 0060  PRO CD 
C A 0059  ASP C   2.470 C A 0060  PRO CA 
C A 0059  ASP C   2.937 C A 0060  PRO C  
C A 0059  ASP C   3.643 C A 0060  PRO CB 
C A 0059  ASP C   3.680 C A 0060  PRO CG 
C A 0059  ASP C   2.516 C A 0060  PRO CD 
C A 0060  PRO C   2.429 C A 0061  GLU CA 
C A 0060  PRO C   3.047 C A 0061  GLU C  
C A 0060  PRO C   3.704 C A 0061  GLU CB 
C A 0061  GLU C   2.437 C A 0062  VAL CA 
C A 0061  GLU C   3.019 C A 0062  VAL C  
C A 0061  GLU C   3.002 C A 0062  VAL CB 
C A 0061  GLU C   3.275 C A 0062  VAL CG2
C A 0062  VAL CA  3.800 C A 0063  GLU CA 
C A 0062  VAL C   2.429 C A 0063  GLU CA 
C A 0062  VAL C   2.920 C A 0063  GLU C  
C A 0062  VAL C   3.043 C A 0063  GLU CB 
C A 0063  GLU C   2.454 C A 0064  SER CA 
C A 0063  GLU C   3.466 C A 0064  SER C  
C A 0063  GLU C   3.531 C A 0064  SER CB 
C A 0064  SER C   2.456 C A 0065  GLU CA 
C A 0064  SER C   3.565 C A 0065  GLU C  
C A 0064  SER C   3.433 C A 0065  GLU CB 
C A 0065  GLU C   2.432 C A 0066  ASP CA 
C A 0065  GLU C   3.115 C A 0066  ASP C  
C A 0065  GLU C   3.694 C A 0066  ASP CB 
C A 0066  ASP C   2.445 C A 0067  ASP CA 
C A 0066  ASP C   3.122 C A 0067  ASP C  
C A 0066  ASP C   2.944 C A 0067  ASP CB 
C A 0066  ASP C   3.336 C A 0067  ASP CG 
C A 0067  ASP C   2.448 C A 0068  SER CA 
C A 0067  ASP C   3.632 C A 0068  SER C  
C A 0067  ASP C   3.311 C A 0068  SER CB 
C A 0068  SER C   2.430 C A 0069  THR CA 
C A 0068  SER C   2.974 C A 0069  THR C  
C A 0068  SER C   3.731 C A 0069  THR CB 
C A 0069  THR C   2.443 C A 0070  SER CA 
C A 0069  THR C   3.662 C A 0070  SER C  
C A 0069  THR C   3.241 C A 0070  SER CB 
C A 0070  SER C   2.429 C A 0071  VAL CA 
C A 0070  SER C   2.935 C A 0071  VAL C  
C A 0070  SER C   3.741 C A 0071  VAL CB 
C A 0071  VAL C   2.437 C A 0072  GLU CA 
C A 0071  VAL C   3.680 C A 0072  GLU C  
C A 0071  VAL C   3.176 C A 0072  GLU CB 
C A 0071  VAL C   3.646 C A 0072  GLU CG 
C A 0072  GLU C   2.431 C A 0073  ASP CA 
C A 0072  GLU C   2.989 C A 0073  ASP C  
C A 0072  GLU C   3.709 C A 0073  ASP CB 
C A 0073  ASP C   2.449 C A 0074  VAL CA 
C A 0073  ASP C   3.627 C A 0074  VAL C  
C A 0073  ASP C   3.352 C A 0074  VAL CB 
C A 0074  VAL C   2.438 C A 0075  ASP CA 
C A 0074  VAL C   3.716 C A 0075  ASP C  
C A 0074  VAL C   2.987 C A 0075  ASP CB 
C A 0074  VAL C   3.240 C A 0075  ASP CG 
C A 0075  ASP CA  2.903 C A 0076  PRO CD 
C A 0075  ASP C   2.477 C A 0076  PRO CA 
C A 0075  ASP C   3.321 C A 0076  PRO C  
C A 0075  ASP C   3.590 C A 0076  PRO CB 
C A 0075  ASP C   3.683 C A 0076  PRO CG 
C A 0075  ASP C   2.506 C A 0076  PRO CD 
C A 0076  PRO CA  2.991 C A 0077  PRO CD 
C A 0076  PRO C   2.474 C A 0077  PRO CA 
C A 0076  PRO C   3.274 C A 0077  PRO C  
C A 0076  PRO C   3.608 C A 0077  PRO CB 
C A 0076  PRO C   3.704 C A 0077  PRO CG 
C A 0076  PRO C   2.533 C A 0077  PRO CD 
C A 0076  PRO CB  3.764 C A 0096  LYS CG 
C A 0076  PRO CB  3.687 C A 0096  LYS CD 
C A 0077  PRO C   2.452 E A 0078  THR CA 
C A 0077  PRO C   3.537 E A 0078  THR C  
C A 0077  PRO C   3.488 E A 0078  THR CB 
C A 0077  PRO C   3.395 E A 0078  THR CG2
E A 0078  THR C   2.444 E A 0079  THR CA 
E A 0078  THR C   3.258 E A 0079  THR C  
E A 0078  THR C   3.667 E A 0079  THR CB 
E A 0078  THR CG2 3.607 E A 0095  THR CG2
E A 0079  THR C   2.447 E A 0080  TYR CA 
E A 0079  THR C   3.410 E A 0080  TYR C  
E A 0079  THR C   3.565 E A 0080  TYR CB 
E A 0079  THR CB  3.724 E A 0081  TYR CE1
E A 0080  TYR C   2.442 E A 0081  TYR CA 
E A 0080  TYR C   3.588 E A 0081  TYR C  
E A 0080  TYR C   3.341 E A 0081  TYR CB 
E A 0080  TYR C   3.232 E A 0081  TYR CG 
E A 0080  TYR C   3.129 E A 0081  TYR CD1
E A 0080  TYR CE2 3.662 E A 0091  ASN CB 
E A 0080  TYR CZ  3.279 E A 0091  ASN CB 
E A 0080  TYR CD1 3.539 E A 0092  PHE C  
E A 0080  TYR CE1 3.695 E A 0092  PHE C  
E A 0080  TYR CD1 3.704 E A 0093  GLY CA 
E A 0081  TYR C   2.441 E A 0082  SER CA 
E A 0081  TYR C   3.608 E A 0082  SER C  
E A 0081  TYR C   3.325 E A 0082  SER CB 
E A 0081  TYR CB  3.514 E A 0092  PHE CE2
E A 0081  TYR CB  3.340 E A 0092  PHE CZ 
E A 0081  TYR CG  3.456 E A 0092  PHE CE2
E A 0081  TYR CG  3.702 E A 0092  PHE CZ 
E A 0081  TYR CD1 3.621 E A 0092  PHE CD2
E A 0081  TYR CD1 3.149 E A 0092  PHE CE2
E A 0081  TYR CE2 3.715 C A 0100  ILE CG2
E A 0081  TYR CZ  3.197 C A 0100  ILE CG2
E A 0082  SER CA  3.789 E A 0083  ILE CA 
E A 0082  SER C   2.424 E A 0083  ILE CA 
E A 0082  SER C   3.078 E A 0083  ILE C  
E A 0082  SER C   3.718 E A 0083  ILE CB 
E A 0083  ILE C   2.442 E A 0084  ILE CA 
E A 0083  ILE C   3.256 E A 0084  ILE C  
E A 0083  ILE C   3.677 E A 0084  ILE CB 
E A 0083  ILE CD1 3.692 E A 0105  GLU CD 
E A 0084  ILE C   2.427 E A 0085  GLY CA 
E A 0084  ILE C   3.681 E A 0085  GLY C  
E A 0085  GLY CA  3.775 C A 0086  GLY CA 
E A 0085  GLY C   2.417 C A 0086  GLY CA 
E A 0085  GLY C   3.002 C A 0086  GLY C  
C A 0086  GLY CA  3.778 C A 0087  GLY CA 
C A 0086  GLY C   2.413 C A 0087  GLY CA 
C A 0086  GLY C   3.054 C A 0087  GLY C  
C A 0087  GLY C   2.453 E A 0088  LEU CA 
C A 0087  GLY C   3.507 E A 0088  LEU C  
C A 0087  GLY C   3.485 E A 0088  LEU CB 
C A 0087  GLY C   3.596 C A 0151  SER CB 
E A 0088  LEU C   2.448 E A 0089  ARG CA 
E A 0088  LEU C   3.457 E A 0089  ARG C  
E A 0088  LEU C   3.514 E A 0089  ARG CB 
E A 0088  LEU CD2 3.444 E A 0148  ILE CG2
E A 0088  LEU CD1 3.464 H A 0190  VAL CG1
E A 0089  ARG C   2.440 E A 0090  MET CA 
E A 0089  ARG C   3.335 E A 0090  MET C  
E A 0089  ARG C   3.611 E A 0090  MET CB 
E A 0090  MET CA  3.792 E A 0091  ASN CA 
E A 0090  MET C   2.434 E A 0091  ASN CA 
E A 0090  MET C   3.624 E A 0091  ASN C  
E A 0090  MET C   3.284 E A 0091  ASN CB 
E A 0090  MET C   2.995 E A 0091  ASN CG 
E A 0090  MET CA  3.669 E A 0148  ILE CG2
E A 0090  MET CB  3.668 E A 0148  ILE CG2
E A 0091  ASN C   2.442 E A 0092  PHE CA 
E A 0091  ASN C   3.655 E A 0092  PHE C  
E A 0091  ASN C   3.264 E A 0092  PHE CB 
E A 0091  ASN C   3.672 E A 0092  PHE CG 
E A 0091  ASN C   3.461 E A 0092  PHE CD1
E A 0092  PHE C   2.454 E A 0093  GLY CA 
E A 0092  PHE C   3.509 E A 0093  GLY C  
E A 0092  PHE CD2 3.648 E A 0094  PHE CD1
E A 0092  PHE CD2 3.447 E A 0094  PHE CE1
E A 0092  PHE CZ  3.609 E A 0116  LEU CG 
E A 0093  GLY CA  3.796 E A 0094  PHE CA 
E A 0093  GLY C   2.435 E A 0094  PHE CA 
E A 0093  GLY C   3.117 E A 0094  PHE C  
E A 0093  GLY C   3.696 E A 0094  PHE CB 
E A 0094  PHE C   2.458 E A 0095  THR CA 
E A 0094  PHE C   3.527 E A 0095  THR C  
E A 0094  PHE C   3.513 E A 0095  THR CB 
E A 0094  PHE C   3.398 E A 0095  THR CG2
E A 0094  PHE CG  3.765 E A 0144  VAL CG1
E A 0094  PHE CD1 3.633 E A 0144  VAL CB 
E A 0094  PHE CD1 3.342 E A 0144  VAL CG1
E A 0094  PHE CE1 3.551 E A 0144  VAL CB 
E A 0094  PHE CE1 3.378 E A 0144  VAL CG1
E A 0095  THR C   2.437 C A 0096  LYS CA 
E A 0095  THR C   3.004 C A 0096  LYS C  
E A 0095  THR C   3.006 C A 0096  LYS CB 
E A 0095  THR C   3.368 C A 0096  LYS CG 
C A 0096  LYS C   2.456 C A 0097  CYS CA 
C A 0096  LYS C   3.512 C A 0097  CYS C  
C A 0096  LYS C   3.484 C A 0097  CYS CB 
C A 0096  LYS CE  3.684 H A 0141  ASP CB 
C A 0097  CYS CA  2.975 C A 0098  PRO CD 
C A 0097  CYS C   2.477 C A 0098  PRO CA 
C A 0097  CYS C   2.906 C A 0098  PRO C  
C A 0097  CYS C   3.618 C A 0098  PRO CB 
C A 0097  CYS C   3.700 C A 0098  PRO CG 
C A 0097  CYS C   2.528 C A 0098  PRO CD 
C A 0097  CYS CB  3.585 C A 0098  PRO CD 
C A 0098  PRO C   2.442 C A 0099  GLN CA 
C A 0098  PRO C   3.222 C A 0099  GLN C  
C A 0098  PRO C   3.673 C A 0099  GLN CB 
C A 0099  GLN C   2.432 C A 0100  ILE CA 
C A 0099  GLN C   3.040 C A 0100  ILE C  
C A 0099  GLN C   3.731 C A 0100  ILE CB 
C A 0100  ILE C   2.457 C A 0101  LYS CA 
C A 0100  ILE C   3.530 C A 0101  LYS C  
C A 0100  ILE C   3.487 C A 0101  LYS CB 
C A 0100  ILE C   3.443 C A 0101  LYS CD 
C A 0100  ILE CD1 3.720 E A 0116  LEU CB 
C A 0101  LYS C   2.458 E A 0102  SER CA 
C A 0101  LYS C   3.495 E A 0102  SER C  
C A 0101  LYS C   3.520 E A 0102  SER CB 
C A 0101  LYS CB  3.481 C A 0119  VAL CG1
E A 0102  SER C   2.454 E A 0103  ILE CA 
E A 0102  SER C   3.591 E A 0103  ILE C  
E A 0102  SER C   3.399 E A 0103  ILE CB 
E A 0102  SER C   3.230 E A 0103  ILE CG1
E A 0103  ILE C   2.441 E A 0104  SER CA 
E A 0103  ILE C   3.610 E A 0104  SER C  
E A 0103  ILE C   3.337 E A 0104  SER CB 
E A 0103  ILE CG2 3.720 E A 0116  LEU CD1
E A 0104  SER CA  3.784 E A 0105  GLU CA 
E A 0104  SER C   2.422 E A 0105  GLU CA 
E A 0104  SER C   3.692 E A 0105  GLU C  
E A 0104  SER C   3.065 E A 0105  GLU CB 
E A 0104  SER CB  3.591 E A 0239  LYS C  
E A 0105  GLU C   2.427 E A 0106  SER CA 
E A 0105  GLU C   3.696 E A 0106  SER C  
E A 0105  GLU C   3.066 E A 0106  SER CB 
E A 0106  SER C   2.447 E A 0107  ALA CA 
E A 0106  SER C   3.592 E A 0107  ALA C  
E A 0106  SER C   3.368 E A 0107  ALA CB 
E A 0107  ALA C   2.445 E A 0108  ASP CA 
E A 0107  ALA C   3.654 E A 0108  ASP C  
E A 0107  ALA C   3.254 E A 0108  ASP CB 
E A 0108  ASP CA  3.795 C A 0109  GLY CA 
E A 0108  ASP C   2.423 C A 0109  GLY CA 
E A 0108  ASP C   3.128 C A 0109  GLY C  
C A 0109  GLY C   2.449 C A 0110  ASN CA 
C A 0109  GLY C   3.371 C A 0110  ASN C  
C A 0109  GLY C   3.599 C A 0110  ASN CB 
C A 0110  ASN C   2.448 E A 0111  THR CA 
C A 0110  ASN C   3.583 E A 0111  THR C  
C A 0110  ASN C   3.417 E A 0111  THR CB 
E A 0111  THR C   2.442 E A 0112  VAL CA 
E A 0111  THR C   3.627 E A 0112  VAL C  
E A 0111  THR C   3.306 E A 0112  VAL CB 
E A 0111  THR C   3.126 E A 0112  VAL CG1
E A 0112  VAL C   2.457 E A 0113  ASN CA 
E A 0112  VAL C   3.497 E A 0113  ASN C  
E A 0112  VAL C   3.508 E A 0113  ASN CB 
E A 0113  ASN C   2.450 E A 0114  ALA CA 
E A 0113  ASN C   3.643 E A 0114  ALA C  
E A 0113  ASN C   3.282 E A 0114  ALA CB 
E A 0113  ASN CG  3.718 C A 0233  ILE CG2
E A 0114  ALA C   2.450 E A 0115  ARG CA 
E A 0114  ALA C   3.399 E A 0115  ARG C  
E A 0114  ALA C   3.582 E A 0115  ARG CB 
E A 0114  ALA C   3.585 E A 0116  LEU CD2
E A 0114  ALA CB  3.751 E A 0116  LEU CD2
E A 0115  ARG C   2.450 E A 0116  LEU CA 
E A 0115  ARG C   3.411 E A 0116  LEU C  
E A 0115  ARG C   3.562 E A 0116  LEU CB 
E A 0115  ARG C   3.694 E A 0116  LEU CG 
E A 0115  ARG C   3.531 E A 0116  LEU CD1
E A 0115  ARG C   3.492 E A 0116  LEU CD2
E A 0115  ARG CD  3.726 E A 0117  SER CB 
E A 0115  ARG CB  3.711 C A 0238  LEU CD1
E A 0115  ARG CG  3.693 C A 0238  LEU CD1
E A 0116  LEU C   2.426 E A 0117  SER CA 
E A 0116  LEU C   3.699 E A 0117  SER C  
E A 0116  LEU C   3.124 E A 0117  SER CB 
E A 0117  SER C   2.444 C A 0118  SER CA 
E A 0117  SER C   3.257 C A 0118  SER C  
E A 0117  SER C   3.650 C A 0118  SER CB 
C A 0118  SER C   2.441 C A 0119  VAL CA 
C A 0118  SER C   3.329 C A 0119  VAL C  
C A 0118  SER C   3.640 C A 0119  VAL CB 
C A 0119  VAL C   2.440 C A 0120  SER CA 
C A 0119  VAL C   3.158 C A 0120  SER C  
C A 0119  VAL C   3.680 C A 0120  SER CB 
C A 0120  SER CA  2.965 C A 0121  PRO CD 
C A 0120  SER C   2.467 C A 0121  PRO CA 
C A 0120  SER C   3.024 C A 0121  PRO C  
C A 0120  SER C   3.687 C A 0121  PRO CB 
C A 0120  SER C   3.643 C A 0121  PRO CG 
C A 0120  SER C   2.520 C A 0121  PRO CD 
C A 0120  SER CB  3.533 C A 0121  PRO CD 
C A 0120  SER CB  3.036 C A 0168  ASN CG 
C A 0121  PRO C   2.430 C A 0122  GLY CA 
C A 0121  PRO C   3.174 C A 0122  GLY C  
C A 0122  GLY C   2.450 C A 0123  GLN CA 
C A 0122  GLY C   3.599 C A 0123  GLN C  
C A 0122  GLY C   3.374 C A 0123  GLN CB 
C A 0122  GLY C   3.365 C A 0123  GLN CG 
C A 0123  GLN C   2.442 C A 0124  GLY CA 
C A 0123  GLN C   3.350 C A 0124  GLY C  
C A 0124  GLY C   2.445 C A 0125  LYS CA 
C A 0124  GLY C   3.610 C A 0125  LYS C  
C A 0124  GLY C   3.335 C A 0125  LYS CB 
C A 0124  GLY C   3.434 C A 0125  LYS CG 
C A 0125  LYS C   2.435 C A 0126  ASP CA 
C A 0125  LYS C   2.946 C A 0126  ASP C  
C A 0125  LYS C   3.706 C A 0126  ASP CB 
C A 0126  ASP C   2.444 C A 0127  SER CA 
C A 0126  ASP C   3.680 C A 0127  SER C  
C A 0126  ASP C   3.183 C A 0127  SER CB 
C A 0126  ASP C   3.644 C A 0128  PRO CD 
C A 0127  SER CA  2.902 C A 0128  PRO CD 
C A 0127  SER C   2.476 C A 0128  PRO CA 
C A 0127  SER C   2.931 C A 0128  PRO C  
C A 0127  SER C   3.618 C A 0128  PRO CB 
C A 0127  SER C   3.691 C A 0128  PRO CG 
C A 0127  SER C   2.510 C A 0128  PRO CD 
C A 0128  PRO C   2.451 C A 0129  ALA CA 
C A 0128  PRO C   3.615 C A 0129  ALA C  
C A 0128  PRO C   3.315 C A 0129  ALA CB 
C A 0129  ALA C   2.451 C A 0130  ILE CA 
C A 0129  ALA C   3.604 C A 0130  ILE C  
C A 0129  ALA C   3.421 C A 0130  ILE CB 
C A 0129  ALA C   3.293 C A 0130  ILE CG2
C A 0130  ILE C   2.443 H A 0131  THR CA 
C A 0130  ILE C   3.232 H A 0131  THR C  
C A 0130  ILE C   3.692 H A 0131  THR CB 
C A 0130  ILE CG1 3.653 H A 0134  GLU CB 
H A 0131  THR CA  3.797 H A 0132  HIS CA 
H A 0131  THR C   2.430 H A 0132  HIS CA 
H A 0131  THR C   2.928 H A 0132  HIS C  
H A 0131  THR C   3.705 H A 0132  HIS CB 
H A 0132  HIS C   2.427 H A 0133  GLU CA 
H A 0132  HIS C   2.939 H A 0133  GLU C  
H A 0132  HIS C   3.705 H A 0133  GLU CB 
H A 0133  GLU CA  3.793 H A 0134  GLU CA 
H A 0133  GLU C   2.422 H A 0134  GLU CA 
H A 0133  GLU C   3.031 H A 0134  GLU C  
H A 0133  GLU C   3.701 H A 0134  GLU CB 
H A 0134  GLU C   2.424 H A 0135  ALA CA 
H A 0134  GLU C   3.016 H A 0135  ALA C  
H A 0134  GLU C   3.694 H A 0135  ALA CB 
H A 0135  ALA C   2.426 H A 0136  LEU CA 
H A 0135  ALA C   2.949 H A 0136  LEU C  
H A 0135  ALA C   3.713 H A 0136  LEU CB 
H A 0136  LEU CA  3.794 H A 0137  ALA CA 
H A 0136  LEU C   2.424 H A 0137  ALA CA 
H A 0136  LEU C   3.058 H A 0137  ALA C  
H A 0136  LEU C   3.688 H A 0137  ALA CB 
H A 0137  ALA C   2.430 H A 0138  MET CA 
H A 0137  ALA C   3.074 H A 0138  MET C  
H A 0137  ALA C   3.706 H A 0138  MET CB 
H A 0138  MET C   2.430 H A 0139  ILE CA 
H A 0138  MET C   2.911 H A 0139  ILE C  
H A 0138  MET C   3.718 H A 0139  ILE CB 
H A 0139  ILE C   2.436 H A 0140  LYS CA 
H A 0139  ILE C   3.223 H A 0140  LYS C  
H A 0139  ILE C   3.668 H A 0140  LYS CB 
H A 0139  ILE CG2 3.471 E A 0211  VAL CG2
H A 0140  LYS C   2.440 H A 0141  ASP CA 
H A 0140  LYS C   3.198 H A 0141  ASP C  
H A 0140  LYS C   3.682 H A 0141  ASP CB 
H A 0141  ASP C   2.429 H A 0142  CYS CA 
H A 0141  ASP C   2.904 H A 0142  CYS C  
H A 0141  ASP C   3.703 H A 0142  CYS CB 
H A 0142  CYS C   2.453 E A 0143  GLU CA 
H A 0142  CYS C   3.624 E A 0143  GLU C  
H A 0142  CYS C   3.328 E A 0143  GLU CB 
E A 0143  GLU C   2.456 E A 0144  VAL CA 
E A 0143  GLU C   3.488 E A 0144  VAL C  
E A 0143  GLU C   3.546 E A 0144  VAL CB 
E A 0143  GLU C   3.544 E A 0144  VAL CG1
E A 0143  GLU CD  3.762 E A 0144  VAL C  
E A 0144  VAL C   2.449 E A 0145  SER CA 
E A 0144  VAL C   3.346 E A 0145  SER C  
E A 0144  VAL C   3.607 E A 0145  SER CB 
E A 0145  SER C   2.444 E A 0146  ILE CA 
E A 0145  SER C   3.655 E A 0146  ILE C  
E A 0145  SER C   3.308 E A 0146  ILE CB 
E A 0145  SER C   3.008 E A 0146  ILE CG1
E A 0146  ILE C   2.443 E A 0147  ASP CA 
E A 0146  ILE C   3.688 E A 0147  ASP C  
E A 0146  ILE C   3.173 E A 0147  ASP CB 
E A 0146  ILE C   2.986 E A 0147  ASP CG 
E A 0146  ILE CG2 3.666 E A 0148  ILE CD1
E A 0146  ILE CD1 3.507 E A 0195  PHE CD1
E A 0146  ILE CD1 3.649 E A 0195  PHE CE1
E A 0147  ASP C   2.445 E A 0148  ILE CA 
E A 0147  ASP C   3.196 E A 0148  ILE C  
E A 0147  ASP C   3.734 E A 0148  ILE CB 
E A 0148  ILE C   2.450 E A 0149  ARG CA 
E A 0148  ILE C   3.641 E A 0149  ARG C  
E A 0148  ILE C   3.280 E A 0149  ARG CB 
E A 0148  ILE CG1 3.767 E A 0185  VAL CG1
E A 0149  ARG C   2.444 E A 0150  CYS CA 
E A 0149  ARG C   3.274 E A 0150  CYS C  
E A 0149  ARG C   3.645 E A 0150  CYS CB 
E A 0150  CYS C   2.446 C A 0151  SER CA 
E A 0150  CYS C   3.284 C A 0151  SER C  
E A 0150  CYS C   3.650 C A 0151  SER CB 
E A 0150  CYS CB  3.503 H A 0189  CYS CB 
C A 0151  SER C   2.437 C A 0152  GLU CA 
C A 0151  SER C   3.684 C A 0152  GLU C  
C A 0151  SER C   3.150 C A 0152  GLU CB 
C A 0152  GLU C   2.431 C A 0153  GLU CA 
C A 0152  GLU C   3.008 C A 0153  GLU C  
C A 0152  GLU C   3.711 C A 0153  GLU CB 
C A 0152  GLU C   3.773 C A 0153  GLU CD 
C A 0153  GLU C   2.436 C A 0154  GLU CA 
C A 0153  GLU C   3.164 C A 0154  GLU C  
C A 0153  GLU C   3.684 C A 0154  GLU CB 
C A 0154  GLU C   2.433 C A 0155  LYS CA 
C A 0154  GLU C   2.905 C A 0155  LYS C  
C A 0154  GLU C   3.712 C A 0155  LYS CB 
C A 0155  LYS C   2.434 C A 0156  ASP CA 
C A 0155  LYS C   3.122 C A 0156  ASP C  
C A 0155  LYS C   3.694 C A 0156  ASP CB 
C A 0156  ASP C   2.445 C A 0157  SER CA 
C A 0156  ASP C   3.287 C A 0157  SER C  
C A 0156  ASP C   3.643 C A 0157  SER CB 
C A 0157  SER C   2.453 C A 0158  ASP CA 
C A 0157  SER C   3.450 C A 0158  ASP C  
C A 0157  SER C   3.538 C A 0158  ASP CB 
C A 0157  SER C   3.584 C A 0158  ASP CG 
C A 0158  ASP C   2.456 C A 0159  ILE CA 
C A 0158  ASP C   3.518 C A 0159  ILE C  
C A 0158  ASP C   3.520 C A 0159  ILE CB 
C A 0158  ASP C   3.568 C A 0159  ILE CG2
C A 0159  ILE C   2.456 C A 0160  LYS CA 
C A 0159  ILE C   3.587 C A 0160  LYS C  
C A 0159  ILE C   3.399 C A 0160  LYS CB 
C A 0160  LYS C   2.432 C A 0161  THR CA 
C A 0160  LYS C   3.036 C A 0161  THR C  
C A 0160  LYS C   3.727 C A 0161  THR CB 
C A 0160  LYS CB  3.647 C A 0242  VAL CG2
C A 0161  THR C   2.432 C A 0162  HIS CA 
C A 0161  THR C   3.155 C A 0162  HIS C  
C A 0161  THR C   3.686 C A 0162  HIS CB 
C A 0162  HIS CA  3.013 C A 0163  PRO CD 
C A 0162  HIS C   2.474 C A 0163  PRO CA 
C A 0162  HIS C   2.914 C A 0163  PRO C  
C A 0162  HIS C   3.641 C A 0163  PRO CB 
C A 0162  HIS C   3.708 C A 0163  PRO CG 
C A 0162  HIS C   2.541 C A 0163  PRO CD 
C A 0163  PRO C   2.438 C A 0164  VAL CA 
C A 0163  PRO C   3.194 C A 0164  VAL C  
C A 0163  PRO C   3.697 C A 0164  VAL CB 
C A 0164  VAL C   2.439 C A 0165  LEU CA 
C A 0164  VAL C   3.175 C A 0165  LEU C  
C A 0164  VAL C   3.685 C A 0165  LEU CB 
C A 0164  VAL C   3.535 C A 0165  LEU CD1
C A 0165  LEU C   2.438 C A 0166  GLY CA 
C A 0165  LEU C   3.273 C A 0166  GLY C  
C A 0166  GLY C   2.453 C A 0167  SER CA 
C A 0166  GLY C   3.329 C A 0167  SER C  
C A 0166  GLY C   3.626 C A 0167  SER CB 
C A 0167  SER C   2.434 C A 0168  ASN CA 
C A 0167  SER C   3.009 C A 0168  ASN C  
C A 0167  SER C   3.004 C A 0168  ASN CB 
C A 0167  SER C   3.358 C A 0168  ASN CG 
C A 0167  SER CB  3.717 C A 0169  ILE CG2
C A 0168  ASN C   2.442 C A 0169  ILE CA 
C A 0168  ASN C   3.275 C A 0169  ILE C  
C A 0168  ASN C   3.669 C A 0169  ILE CB 
C A 0169  ILE C   2.451 C A 0170  SER CA 
C A 0169  ILE C   3.398 C A 0170  SER C  
C A 0169  ILE C   3.579 C A 0170  SER CB 
C A 0169  ILE CG1 3.406 E A 0198  ARG CD 
C A 0169  ILE CG1 3.518 E A 0198  ARG CZ 
C A 0169  ILE CD1 3.456 E A 0198  ARG CZ 
C A 0169  ILE CD1 3.775 H A 0210  GLU CD 
C A 0170  SER C   2.437 C A 0171  HIS CA 
C A 0170  SER C   3.193 C A 0171  HIS C  
C A 0170  SER C   3.675 C A 0171  HIS CB 
C A 0171  HIS C   2.425 C A 0172  LYS CA 
C A 0171  HIS C   3.032 C A 0172  LYS C  
C A 0171  HIS C   3.709 C A 0172  LYS CB 
C A 0171  HIS CB  3.674 C A 0229  ASP C  
C A 0172  LYS C   2.444 C A 0173  LYS CA 
C A 0172  LYS C   3.279 C A 0173  LYS C  
C A 0172  LYS C   3.648 C A 0173  LYS CB 
C A 0173  LYS C   2.437 C A 0174  VAL CA 
C A 0173  LYS C   3.678 C A 0174  VAL C  
C A 0173  LYS C   3.193 C A 0174  VAL CB 
C A 0174  VAL C   2.465 C A 0175  SER CA 
C A 0174  VAL C   2.869 C A 0175  SER C  
C A 0174  VAL C   3.685 C A 0175  SER CB 
C A 0174  VAL CG2 3.690 H A 0210  GLU CB 
C A 0174  VAL CG1 3.678 E A 0211  VAL CA 
C A 0174  VAL CG1 3.380 E A 0211  VAL C  
C A 0174  VAL C   3.777 E A 0212  LYS CG 
C A 0174  VAL CG1 3.796 E A 0212  LYS CB 
C A 0174  VAL CG1 3.754 E A 0212  LYS CG 
C A 0175  SER C   2.451 C A 0176  TYR CA 
C A 0175  SER C   3.315 C A 0176  TYR C  
C A 0175  SER C   3.638 C A 0176  TYR CB 
C A 0176  TYR C   2.451 C A 0177  GLU CA 
C A 0176  TYR C   3.626 C A 0177  GLU C  
C A 0176  TYR C   3.332 C A 0177  GLU CB 
C A 0177  GLU C   2.434 C A 0178  ASP CA 
C A 0177  GLU C   3.021 C A 0178  ASP C  
C A 0177  GLU C   3.710 C A 0178  ASP CB 
C A 0178  ASP C   2.455 C A 0179  ILE CA 
C A 0178  ASP C   3.423 C A 0179  ILE C  
C A 0178  ASP C   3.598 C A 0179  ILE CB 
C A 0178  ASP C   3.741 C A 0179  ILE CG1
C A 0179  ILE C   2.432 E A 0180  ILE CA 
C A 0179  ILE C   3.035 E A 0180  ILE C  
C A 0179  ILE C   3.741 E A 0180  ILE CB 
C A 0179  ILE CD1 3.502 E A 0199  ILE CD1
E A 0180  ILE C   2.433 E A 0181  GLY CA 
E A 0180  ILE C   3.208 E A 0181  GLY C  
E A 0180  ILE CG2 3.468 E A 0183  THR CG2
E A 0180  ILE CG1 3.689 E A 0197  VAL CG2
E A 0180  ILE CD1 3.653 E A 0214  GLY CA 
E A 0180  ILE CD1 3.795 E A 0215  PHE CD1
E A 0181  GLY CA  3.797 E A 0182  SER CA 
E A 0181  GLY C   2.432 E A 0182  SER CA 
E A 0181  GLY C   3.125 E A 0182  SER C  
E A 0181  GLY C   3.689 E A 0182  SER CB 
E A 0182  SER C   2.448 E A 0183  THR CA 
E A 0182  SER C   3.644 E A 0183  THR C  
E A 0182  SER C   3.330 E A 0183  THR CB 
E A 0182  SER C   3.127 E A 0183  THR CG2
E A 0183  THR C   2.444 E A 0184  ILE CA 
E A 0183  THR C   3.300 E A 0184  ILE C  
E A 0183  THR C   3.662 E A 0184  ILE CB 
E A 0184  ILE C   2.454 E A 0185  VAL CA 
E A 0184  ILE C   3.607 E A 0185  VAL C  
E A 0184  ILE C   3.414 E A 0185  VAL CB 
E A 0184  ILE C   3.264 E A 0185  VAL CG1
E A 0185  VAL C   2.448 C A 0186  ASP CA 
E A 0185  VAL C   3.249 C A 0186  ASP C  
E A 0185  VAL C   3.657 C A 0186  ASP CB 
E A 0185  VAL CG1 3.616 E A 0193  LEU CD1
E A 0185  VAL CG2 3.582 E A 0217  TYR CE2
C A 0186  ASP C   2.440 H A 0187  THR CA 
C A 0186  ASP C   2.893 H A 0187  THR C  
C A 0186  ASP C   3.718 H A 0187  THR CB 
C A 0186  ASP CG  3.483 H A 0188  LYS CB 
C A 0186  ASP C   3.590 H A 0190  VAL CG2
H A 0187  THR CA  3.799 H A 0188  LYS CA 
H A 0187  THR C   2.436 H A 0188  LYS CA 
H A 0187  THR C   2.881 H A 0188  LYS C  
H A 0187  THR C   3.674 H A 0188  LYS CB 
H A 0188  LYS C   2.440 H A 0189  CYS CA 
H A 0188  LYS C   3.709 H A 0189  CYS C  
H A 0188  LYS C   3.215 H A 0189  CYS CB 
H A 0189  CYS C   2.437 H A 0190  VAL CA 
H A 0189  CYS C   3.671 H A 0190  VAL C  
H A 0189  CYS C   3.261 H A 0190  VAL CB 
H A 0189  CYS C   3.105 H A 0190  VAL CG1
H A 0190  VAL C   2.436 C A 0191  LYS CA 
H A 0190  VAL C   3.148 C A 0191  LYS C  
H A 0190  VAL C   3.690 C A 0191  LYS CB 
H A 0190  VAL CB  3.741 E A 0193  LEU CD1
C A 0191  LYS C   2.453 E A 0192  ASN CA 
C A 0191  LYS C   3.424 E A 0192  ASN C  
C A 0191  LYS C   3.560 E A 0192  ASN CB 
E A 0192  ASN C   2.433 E A 0193  LEU CA 
E A 0192  ASN C   3.708 E A 0193  LEU C  
E A 0192  ASN C   3.024 E A 0193  LEU CB 
E A 0192  ASN C   3.622 E A 0193  LEU CG 
E A 0192  ASN CG  3.788 E A 0217  TYR C  
E A 0193  LEU C   2.449 E A 0194  GLU CA 
E A 0193  LEU C   3.344 E A 0194  GLU C  
E A 0193  LEU C   3.618 E A 0194  GLU CB 
E A 0193  LEU C   3.708 E A 0194  GLU CG 
E A 0193  LEU CD2 3.667 E A 0195  PHE CZ 
E A 0193  LEU C   3.766 E A 0217  TYR CB 
E A 0193  LEU CB  3.774 E A 0217  TYR CB 
E A 0194  GLU C   2.451 E A 0195  PHE CA 
E A 0194  GLU C   3.478 E A 0195  PHE C  
E A 0194  GLU C   3.520 E A 0195  PHE CB 
E A 0194  GLU C   3.528 E A 0195  PHE CG 
E A 0194  GLU C   3.728 E A 0195  PHE CD2
E A 0195  PHE C   2.440 E A 0196  SER CA 
E A 0195  PHE C   3.619 E A 0196  SER C  
E A 0195  PHE C   3.283 E A 0196  SER CB 
E A 0196  SER C   2.446 E A 0197  VAL CA 
E A 0196  SER C   3.584 E A 0197  VAL C  
E A 0196  SER C   3.429 E A 0197  VAL CB 
E A 0196  SER C   3.379 E A 0197  VAL CG2
E A 0197  VAL CA  3.798 E A 0198  ARG CA 
E A 0197  VAL C   2.433 E A 0198  ARG CA 
E A 0197  VAL C   3.682 E A 0198  ARG C  
E A 0197  VAL C   3.147 E A 0198  ARG CB 
E A 0197  VAL CB  3.702 E A 0213  ASP CG 
E A 0198  ARG C   2.449 E A 0199  ILE CA 
E A 0198  ARG C   3.656 E A 0199  ILE C  
E A 0198  ARG C   3.298 E A 0199  ILE CB 
E A 0198  ARG C   3.050 E A 0199  ILE CG1
E A 0199  ILE CA  3.792 E A 0200  GLY CA 
E A 0199  ILE C   2.414 E A 0200  GLY CA 
E A 0199  ILE C   3.710 E A 0200  GLY C  
E A 0200  GLY CA  3.788 E A 0201  ASP CA 
E A 0200  GLY C   2.433 E A 0201  ASP CA 
E A 0200  GLY C   3.155 E A 0201  ASP C  
E A 0200  GLY C   3.681 E A 0201  ASP CB 
E A 0200  GLY C   3.706 C A 0202  MET CE 
E A 0200  GLY CA  3.674 H A 0210  GLU CD 
E A 0201  ASP C   2.443 C A 0202  MET CA 
E A 0201  ASP C   3.313 C A 0202  MET C  
E A 0201  ASP C   3.621 C A 0202  MET CB 
E A 0201  ASP CB  3.733 C A 0204  LYS C  
E A 0201  ASP CG  3.778 H A 0206  SER CB 
C A 0202  MET C   2.454 C A 0203  CYS CA 
C A 0202  MET C   3.391 C A 0203  CYS C  
C A 0202  MET C   3.591 C A 0203  CYS CB 
C A 0203  CYS C   2.435 C A 0204  LYS CA 
C A 0203  CYS C   3.694 C A 0204  LYS C  
C A 0203  CYS C   3.110 C A 0204  LYS CB 
C A 0204  LYS C   2.440 C A 0205  GLU CA 
C A 0204  LYS C   2.882 C A 0205  GLU C  
C A 0204  LYS C   3.698 C A 0205  GLU CB 
C A 0205  GLU C   2.449 H A 0206  SER CA 
C A 0205  GLU C   3.643 H A 0206  SER C  
C A 0205  GLU C   3.308 H A 0206  SER CB 
H A 0206  SER C   2.448 H A 0207  SER CA 
H A 0206  SER C   2.975 H A 0207  SER C  
H A 0206  SER C   3.090 H A 0207  SER CB 
H A 0206  SER CB  3.769 H A 0209  LEU CB 
H A 0207  SER C   2.430 H A 0208  GLU CA 
H A 0207  SER C   2.940 H A 0208  GLU C  
H A 0207  SER C   3.705 H A 0208  GLU CB 
H A 0208  GLU C   2.442 H A 0209  LEU CA 
H A 0208  GLU C   3.171 H A 0209  LEU C  
H A 0208  GLU C   3.695 H A 0209  LEU CB 
H A 0209  LEU C   2.445 H A 0210  GLU CA 
H A 0209  LEU C   3.331 H A 0210  GLU C  
H A 0209  LEU C   3.623 H A 0210  GLU CB 
H A 0210  GLU C   2.448 E A 0211  VAL CA 
H A 0210  GLU C   3.658 E A 0211  VAL C  
H A 0210  GLU C   3.282 E A 0211  VAL CB 
H A 0210  GLU C   3.228 E A 0211  VAL CG1
H A 0210  GLU C   3.798 E A 0211  VAL CG2
E A 0211  VAL C   2.423 E A 0212  LYS CA 
E A 0211  VAL C   3.709 E A 0212  LYS C  
E A 0211  VAL C   3.039 E A 0212  LYS CB 
E A 0211  VAL C   3.778 E A 0212  LYS CG 
E A 0212  LYS CA  3.790 E A 0213  ASP CA 
E A 0212  LYS C   2.434 E A 0213  ASP CA 
E A 0212  LYS C   3.675 E A 0213  ASP C  
E A 0212  LYS C   3.128 E A 0213  ASP CB 
E A 0212  LYS C   3.446 E A 0213  ASP CG 
E A 0212  LYS CE  3.741 C A 0226  ALA CB 
E A 0213  ASP C   2.422 E A 0214  GLY CA 
E A 0213  ASP C   3.690 E A 0214  GLY C  
E A 0214  GLY CA  3.794 E A 0215  PHE CA 
E A 0214  GLY CA  3.707 E A 0215  PHE CD1
E A 0214  GLY C   2.445 E A 0215  PHE CA 
E A 0214  GLY C   3.628 E A 0215  PHE C  
E A 0214  GLY C   3.297 E A 0215  PHE CB 
E A 0214  GLY C   3.195 E A 0215  PHE CG 
E A 0214  GLY C   2.908 E A 0215  PHE CD1
E A 0214  GLY C   3.738 E A 0215  PHE CE1
E A 0215  PHE C   2.445 E A 0216  LYS CA 
E A 0215  PHE C   3.585 E A 0216  LYS C  
E A 0215  PHE C   3.373 E A 0216  LYS CB 
E A 0215  PHE C   3.251 E A 0216  LYS CG 
E A 0215  PHE CD2 3.765 C A 0224  LYS CA 
E A 0215  PHE CE2 3.732 C A 0224  LYS CB 
E A 0216  LYS C   2.445 E A 0217  TYR CA 
E A 0216  LYS C   3.343 E A 0217  TYR C  
E A 0216  LYS C   3.609 E A 0217  TYR CB 
E A 0217  TYR C   2.446 E A 0218  VAL CA 
E A 0217  TYR C   3.622 E A 0218  VAL C  
E A 0217  TYR C   3.351 E A 0218  VAL CB 
E A 0217  TYR CZ  3.589 C A 0220  GLY CA 
E A 0217  TYR CD1 3.794 C A 0222  ALA CB 
E A 0218  VAL C   2.433 C A 0219  ASP CA 
E A 0218  VAL C   2.937 C A 0219  ASP C  
E A 0218  VAL C   3.065 C A 0219  ASP CB 
C A 0219  ASP C   2.430 C A 0220  GLY CA 
C A 0219  ASP C   3.176 C A 0220  GLY C  
C A 0220  GLY C   2.447 C A 0221  SER CA 
C A 0220  GLY C   3.340 C A 0221  SER C  
C A 0220  GLY C   3.617 C A 0221  SER CB 
C A 0221  SER C   2.448 C A 0222  ALA CA 
C A 0221  SER C   3.324 C A 0222  ALA C  
C A 0221  SER C   3.614 C A 0222  ALA CB 
C A 0222  ALA C   2.421 C A 0223  SER CA 
C A 0222  ALA C   3.710 C A 0223  SER C  
C A 0222  ALA C   3.025 C A 0223  SER CB 
C A 0223  SER CA  3.799 C A 0224  LYS CA 
C A 0223  SER C   2.431 C A 0224  LYS CA 
C A 0223  SER C   3.115 C A 0224  LYS C  
C A 0223  SER C   3.690 C A 0224  LYS CB 
C A 0224  LYS CA  3.788 C A 0225  GLY CA 
C A 0224  LYS C   2.406 C A 0225  GLY CA 
C A 0224  LYS C   3.704 C A 0225  GLY C  
C A 0225  GLY CA  3.787 C A 0226  ALA CA 
C A 0225  GLY C   2.430 C A 0226  ALA CA 
C A 0225  GLY C   3.125 C A 0226  ALA C  
C A 0225  GLY C   3.676 C A 0226  ALA CB 
C A 0226  ALA C   2.452 C A 0227  THR CA 
C A 0226  ALA C   3.566 C A 0227  THR C  
C A 0226  ALA C   3.447 C A 0227  THR CB 
C A 0226  ALA C   3.397 C A 0227  THR CG2
C A 0227  THR CA  3.799 C A 0228  ASP CA 
C A 0227  THR C   2.426 C A 0228  ASP CA 
C A 0227  THR C   3.040 C A 0228  ASP C  
C A 0227  THR C   3.701 C A 0228  ASP CB 
C A 0228  ASP C   2.440 C A 0229  ASP CA 
C A 0228  ASP C   3.244 C A 0229  ASP C  
C A 0228  ASP C   3.655 C A 0229  ASP CB 
C A 0229  ASP CA  3.798 C A 0230  THR CA 
C A 0229  ASP C   2.429 C A 0230  THR CA 
C A 0229  ASP C   3.094 C A 0230  THR C  
C A 0229  ASP C   3.716 C A 0230  THR CB 
C A 0230  THR C   2.449 C A 0231  SER CA 
C A 0230  THR C   3.357 C A 0231  SER C  
C A 0230  THR C   3.611 C A 0231  SER CB 
C A 0231  SER C   2.448 C A 0232  LEU CA 
C A 0231  SER C   2.867 C A 0232  LEU C  
C A 0231  SER C   3.697 C A 0232  LEU CB 
C A 0232  LEU C   2.440 C A 0233  ILE CA 
C A 0232  LEU C   3.682 C A 0233  ILE C  
C A 0232  LEU C   3.220 C A 0233  ILE CB 
C A 0232  LEU C   3.762 C A 0233  ILE CG1
C A 0232  LEU C   3.121 C A 0233  ILE CG2
C A 0233  ILE C   2.431 C A 0234  ASP CA 
C A 0233  ILE C   3.113 C A 0234  ASP C  
C A 0233  ILE C   3.692 C A 0234  ASP CB 
C A 0234  ASP CA  3.797 C A 0235  SER CA 
C A 0234  ASP C   2.428 C A 0235  SER CA 
C A 0234  ASP C   3.034 C A 0235  SER C  
C A 0234  ASP C   3.702 C A 0235  SER CB 
C A 0235  SER C   2.433 C A 0236  THR CA 
C A 0235  SER C   3.157 C A 0236  THR C  
C A 0235  SER C   3.708 C A 0236  THR CB 
C A 0235  SER CA  3.774 C A 0238  LEU CG 
C A 0235  SER CA  3.595 C A 0238  LEU CD1
C A 0235  SER C   3.609 C A 0238  LEU CG 
C A 0235  SER C   3.719 C A 0238  LEU CD1
C A 0236  THR C   2.435 C A 0237  LYS CA 
C A 0236  THR C   3.049 C A 0237  LYS C  
C A 0236  THR C   3.708 C A 0237  LYS CB 
C A 0237  LYS C   2.424 C A 0238  LEU CA 
C A 0237  LYS C   3.062 C A 0238  LEU C  
C A 0237  LYS C   3.715 C A 0238  LEU CB 
C A 0238  LEU C   2.451 E A 0239  LYS CA 
C A 0238  LEU C   3.632 E A 0239  LYS C  
C A 0238  LEU C   3.327 E A 0239  LYS CB 
C A 0238  LEU C   3.257 E A 0239  LYS CG 
E A 0239  LYS C   2.437 E A 0240  ALA CA 
E A 0239  LYS C   3.008 E A 0240  ALA C  
E A 0239  LYS C   3.701 E A 0240  ALA CB 
E A 0240  ALA C   2.447 C A 0241  CYS CA 
E A 0240  ALA C   3.295 C A 0241  CYS C  
E A 0240  ALA C   3.671 C A 0241  CYS CB 
C A 0241  CYS C   2.430 C A 0242  VAL CA 
C A 0241  CYS C   2.988 C A 0242  VAL C  
C A 0241  CYS C   3.011 C A 0242  VAL CB 
C A 0241  CYS C   3.328 C A 0242  VAL CG2

CHARGE_ATTR 2.00 12.00   263
C A 0017  GLU OE1 11.67 C A 0023  HIS ND1
C A 0017  GLU OE1 9.750 C A 0023  HIS NE2
C A 0017  GLU OE2 10.37 C A 0023  HIS NE2
C A 0018  GLU OE1 9.353 C A 0021  LYS NZ 
C A 0018  GLU OE2 8.172 C A 0021  LYS NZ 
C A 0018  GLU OE1 10.92 C A 0022  HIS ND1
C A 0018  GLU OE1 11.04 C A 0022  HIS NE2
C A 0018  GLU OE2 10.95 C A 0022  HIS ND1
C A 0018  GLU OE2 11.40 C A 0022  HIS NE2
C A 0018  GLU OE1 10.73 C A 0023  HIS ND1
C A 0018  GLU OE1 8.559 C A 0023  HIS NE2
C A 0018  GLU OE2 9.620 C A 0023  HIS ND1
C A 0018  GLU OE2 7.592 C A 0023  HIS NE2
C A 0018  GLU OE1 11.04 H A 0132  HIS NE2
C A 0018  GLU OE2 11.31 H A 0132  HIS NE2
C A 0019  GLU OE1 8.383 C A 0022  HIS ND1
C A 0019  GLU OE1 7.213 C A 0022  HIS NE2
C A 0019  GLU OE2 7.170 C A 0022  HIS ND1
C A 0019  GLU OE2 5.789 C A 0022  HIS NE2
C A 0019  GLU OE1 11.62 C A 0023  HIS NE2
C A 0019  GLU OE2 11.82 C A 0023  HIS NE2
C A 0019  GLU OE1 9.328 H A 0132  HIS ND1
C A 0019  GLU OE1 7.898 H A 0132  HIS NE2
C A 0019  GLU OE2 8.001 H A 0132  HIS ND1
C A 0019  GLU OE2 6.709 H A 0132  HIS NE2
E A 0027  ASP OD1 6.954 E A 0115  ARG NH1
E A 0027  ASP OD1 7.929 E A 0115  ARG NH2
E A 0027  ASP OD2 5.604 E A 0115  ARG NH1
E A 0027  ASP OD2 7.073 E A 0115  ARG NH2
E A 0027  ASP OD1 7.116 C A 0171  HIS ND1
E A 0027  ASP OD1 5.490 C A 0171  HIS NE2
E A 0027  ASP OD2 5.418 C A 0171  HIS ND1
E A 0027  ASP OD2 3.955 C A 0171  HIS NE2
E A 0027  ASP OD1 9.336 E A 0198  ARG NH1
E A 0027  ASP OD1 8.230 E A 0198  ARG NH2
E A 0027  ASP OD2 9.390 E A 0198  ARG NH1
E A 0027  ASP OD2 8.130 E A 0198  ARG NH2
E A 0027  ASP OD1 11.73 E A 0212  LYS NZ 
E A 0027  ASP OD2 11.39 E A 0212  LYS NZ 
C A 0036  ASP OD1 5.748 C A 0191  LYS NZ 
C A 0036  ASP OD2 6.665 C A 0191  LYS NZ 
C A 0042  ASP OD1 10.94 C A 0034  LYS NZ 
C A 0042  ASP OD2 10.62 C A 0034  LYS NZ 
C A 0042  ASP OD1 7.976 C A 0043  LYS NZ 
C A 0042  ASP OD2 9.314 C A 0043  LYS NZ 
C A 0042  ASP OD1 9.630 C A 0237  LYS NZ 
C A 0042  ASP OD2 8.508 C A 0237  LYS NZ 
C A 0042  ASP OD1 9.187 E A 0239  LYS NZ 
C A 0042  ASP OD2 10.10 E A 0239  LYS NZ 
C A 0050  GLU OE1 9.239 C A 0101  LYS NZ 
C A 0050  GLU OE2 10.07 C A 0101  LYS NZ 
C A 0050  GLU OE2 11.68 E A 0115  ARG NH2
C A 0050  GLU OE1 8.887 C A 0125  LYS NZ 
C A 0050  GLU OE2 8.478 C A 0125  LYS NZ 
C A 0055  GLU OE2 11.76 C A 0101  LYS NZ 
C A 0073  ASP OD1 11.33 C A 0096  LYS NZ 
C A 0073  ASP OD2 10.64 C A 0096  LYS NZ 
C A 0075  ASP OD1 8.373 C A 0096  LYS NZ 
C A 0075  ASP OD2 10.17 C A 0096  LYS NZ 
E A 0105  GLU OE1 9.299 C A 0034  LYS NZ 
E A 0105  GLU OE2 7.355 C A 0034  LYS NZ 
E A 0105  GLU OE2 11.76 E A 0089  ARG NH1
E A 0105  GLU OE1 10.89 E A 0115  ARG NH2
E A 0105  GLU OE2 11.74 E A 0115  ARG NH2
E A 0105  GLU OE1 11.82 E A 0239  LYS NZ 
E A 0108  ASP OD1 11.46 E A 0031  LYS NZ 
E A 0108  ASP OD2 9.405 E A 0031  LYS NZ 
E A 0108  ASP OD1 2.788 C A 0237  LYS NZ 
E A 0108  ASP OD2 3.482 C A 0237  LYS NZ 
E A 0108  ASP OD1 11.08 E A 0239  LYS NZ 
C A 0126  ASP OD1 10.44 C A 0023  HIS ND1
C A 0126  ASP OD1 11.83 C A 0023  HIS NE2
C A 0126  ASP OD2 11.38 C A 0023  HIS ND1
C A 0126  ASP OD1 5.432 C A 0101  LYS NZ 
C A 0126  ASP OD2 4.513 C A 0101  LYS NZ 
C A 0126  ASP OD1 7.214 C A 0125  LYS NZ 
C A 0126  ASP OD2 7.135 C A 0125  LYS NZ 
H A 0133  GLU OE1 9.563 C A 0021  LYS NZ 
H A 0133  GLU OE2 7.518 C A 0021  LYS NZ 
H A 0133  GLU OE2 11.03 C A 0022  HIS ND1
H A 0133  GLU OE1 8.501 H A 0132  HIS ND1
H A 0133  GLU OE1 9.900 H A 0132  HIS NE2
H A 0133  GLU OE2 7.729 H A 0132  HIS ND1
H A 0133  GLU OE2 8.746 H A 0132  HIS NE2
H A 0134  GLU OE1 6.962 C A 0021  LYS NZ 
H A 0134  GLU OE2 5.344 C A 0021  LYS NZ 
H A 0134  GLU OE1 11.82 C A 0022  HIS ND1
H A 0134  GLU OE2 11.36 C A 0022  HIS ND1
H A 0134  GLU OE1 11.08 C A 0096  LYS NZ 
H A 0134  GLU OE1 11.81 H A 0132  HIS NE2
H A 0134  GLU OE2 11.05 H A 0132  HIS ND1
H A 0134  GLU OE2 10.89 H A 0132  HIS NE2
H A 0141  ASP OD1 5.062 C A 0096  LYS NZ 
H A 0141  ASP OD2 3.258 C A 0096  LYS NZ 
H A 0141  ASP OD1 5.553 H A 0140  LYS NZ 
H A 0141  ASP OD2 6.352 H A 0140  LYS NZ 
E A 0143  GLU OE1 10.18 C A 0096  LYS NZ 
E A 0143  GLU OE2 11.84 C A 0096  LYS NZ 
E A 0147  ASP OD1 8.544 E A 0089  ARG NH1
E A 0147  ASP OD1 9.736 E A 0089  ARG NH2
E A 0147  ASP OD2 8.794 E A 0089  ARG NH1
E A 0147  ASP OD2 10.20 E A 0089  ARG NH2
E A 0147  ASP OD1 11.35 E A 0149  ARG NH1
E A 0147  ASP OD2 10.17 E A 0149  ARG NH1
C A 0152  GLU OE1 11.49 E A 0149  ARG NH1
C A 0152  GLU OE1 9.274 E A 0149  ARG NH2
C A 0152  GLU OE2 10.68 E A 0149  ARG NH2
C A 0152  GLU OE1 11.65 C A 0155  LYS NZ 
C A 0152  GLU OE1 8.115 H A 0188  LYS NZ 
C A 0152  GLU OE2 7.958 H A 0188  LYS NZ 
C A 0153  GLU OE1 11.88 C A 0034  LYS NZ 
C A 0153  GLU OE1 7.965 E A 0089  ARG NH1
C A 0153  GLU OE1 8.209 E A 0089  ARG NH2
C A 0153  GLU OE2 9.607 E A 0089  ARG NH1
C A 0153  GLU OE2 9.824 E A 0089  ARG NH2
C A 0153  GLU OE1 10.12 E A 0149  ARG NH1
C A 0153  GLU OE1 8.558 E A 0149  ARG NH2
C A 0153  GLU OE2 10.42 E A 0149  ARG NH1
C A 0153  GLU OE2 8.534 E A 0149  ARG NH2
C A 0153  GLU OE1 7.773 C A 0155  LYS NZ 
C A 0153  GLU OE2 7.586 C A 0155  LYS NZ 
C A 0153  GLU OE1 11.80 H A 0188  LYS NZ 
C A 0153  GLU OE2 11.05 H A 0188  LYS NZ 
C A 0154  GLU OE1 6.934 C A 0043  LYS NZ 
C A 0154  GLU OE2 7.613 C A 0043  LYS NZ 
C A 0154  GLU OE1 10.13 C A 0155  LYS NZ 
C A 0154  GLU OE2 11.54 C A 0155  LYS NZ 
C A 0156  ASP OD1 7.563 C A 0043  LYS NZ 
C A 0156  ASP OD2 8.051 C A 0043  LYS NZ 
C A 0156  ASP OD1 7.085 C A 0155  LYS NZ 
C A 0156  ASP OD2 9.024 C A 0155  LYS NZ 
C A 0156  ASP OD2 11.84 C A 0160  LYS NZ 
C A 0158  ASP OD1 9.794 C A 0043  LYS NZ 
C A 0158  ASP OD2 11.53 C A 0043  LYS NZ 
C A 0158  ASP OD1 8.510 C A 0155  LYS NZ 
C A 0158  ASP OD2 9.144 C A 0155  LYS NZ 
C A 0158  ASP OD1 10.53 C A 0160  LYS NZ 
C A 0158  ASP OD2 9.097 C A 0160  LYS NZ 
C A 0177  GLU OE1 8.018 H A 0140  LYS NZ 
C A 0177  GLU OE2 6.719 H A 0140  LYS NZ 
C A 0178  ASP OD1 11.54 H A 0140  LYS NZ 
C A 0178  ASP OD2 9.613 H A 0140  LYS NZ 
C A 0178  ASP OD1 11.77 E A 0212  LYS NZ 
C A 0178  ASP OD1 7.791 C A 0224  LYS NZ 
C A 0178  ASP OD2 8.912 C A 0224  LYS NZ 
C A 0186  ASP OD2 11.79 C A 0034  LYS NZ 
C A 0186  ASP OD2 11.01 E A 0089  ARG NH1
C A 0186  ASP OD1 8.764 E A 0149  ARG NH1
C A 0186  ASP OD1 9.320 E A 0149  ARG NH2
C A 0186  ASP OD2 7.258 E A 0149  ARG NH1
C A 0186  ASP OD2 7.475 E A 0149  ARG NH2
C A 0186  ASP OD1 7.167 H A 0188  LYS NZ 
C A 0186  ASP OD2 5.624 H A 0188  LYS NZ 
E A 0194  GLU OE1 6.415 E A 0031  LYS NZ 
E A 0194  GLU OE2 6.529 E A 0031  LYS NZ 
E A 0194  GLU OE1 10.52 C A 0191  LYS NZ 
E A 0194  GLU OE2 8.535 C A 0191  LYS NZ 
E A 0194  GLU OE1 11.97 E A 0212  LYS NZ 
E A 0194  GLU OE1 4.424 E A 0216  LYS NZ 
E A 0194  GLU OE2 6.433 E A 0216  LYS NZ 
E A 0201  ASP OD1 5.729 C A 0022  HIS ND1
E A 0201  ASP OD1 5.268 C A 0022  HIS NE2
E A 0201  ASP OD2 3.839 C A 0022  HIS ND1
E A 0201  ASP OD2 3.595 C A 0022  HIS NE2
E A 0201  ASP OD1 10.37 C A 0023  HIS ND1
E A 0201  ASP OD1 10.46 C A 0023  HIS NE2
E A 0201  ASP OD2 8.883 C A 0023  HIS ND1
E A 0201  ASP OD2 8.691 C A 0023  HIS NE2
E A 0201  ASP OD1 9.431 H A 0132  HIS ND1
E A 0201  ASP OD1 8.385 H A 0132  HIS NE2
E A 0201  ASP OD2 8.233 H A 0132  HIS ND1
E A 0201  ASP OD2 6.832 H A 0132  HIS NE2
E A 0201  ASP OD1 9.093 C A 0172  LYS NZ 
E A 0201  ASP OD2 11.02 C A 0172  LYS NZ 
E A 0201  ASP OD1 8.617 E A 0198  ARG NH1
E A 0201  ASP OD1 8.226 E A 0198  ARG NH2
E A 0201  ASP OD2 10.71 E A 0198  ARG NH1
E A 0201  ASP OD2 10.15 E A 0198  ARG NH2
E A 0201  ASP OD1 10.84 C A 0204  LYS NZ 
E A 0201  ASP OD2 11.30 C A 0204  LYS NZ 
C A 0205  GLU OE1 11.04 C A 0022  HIS NE2
C A 0205  GLU OE2 11.42 C A 0022  HIS NE2
C A 0205  GLU OE1 2.539 C A 0172  LYS NZ 
C A 0205  GLU OE2 3.730 C A 0172  LYS NZ 
C A 0205  GLU OE1 6.335 E A 0198  ARG NH1
C A 0205  GLU OE1 6.088 E A 0198  ARG NH2
C A 0205  GLU OE2 7.798 E A 0198  ARG NH1
C A 0205  GLU OE2 7.015 E A 0198  ARG NH2
C A 0205  GLU OE1 7.540 C A 0204  LYS NZ 
C A 0205  GLU OE2 5.592 C A 0204  LYS NZ 
C A 0205  GLU OE1 11.80 E A 0212  LYS NZ 
H A 0208  GLU OE1 8.915 C A 0022  HIS ND1
H A 0208  GLU OE1 8.934 C A 0022  HIS NE2
H A 0208  GLU OE2 11.02 C A 0022  HIS ND1
H A 0208  GLU OE2 11.00 C A 0022  HIS NE2
H A 0208  GLU OE1 6.581 H A 0132  HIS ND1
H A 0208  GLU OE1 7.873 H A 0132  HIS NE2
H A 0208  GLU OE2 8.560 H A 0132  HIS ND1
H A 0208  GLU OE2 9.987 H A 0132  HIS NE2
H A 0210  GLU OE1 10.87 C A 0022  HIS ND1
H A 0210  GLU OE1 10.44 C A 0022  HIS NE2
H A 0210  GLU OE2 9.235 C A 0022  HIS ND1
H A 0210  GLU OE2 8.584 C A 0022  HIS NE2
H A 0210  GLU OE2 11.83 H A 0132  HIS NE2
H A 0210  GLU OE1 10.22 C A 0171  HIS ND1
H A 0210  GLU OE1 10.06 C A 0171  HIS NE2
H A 0210  GLU OE2 11.40 C A 0171  HIS ND1
H A 0210  GLU OE2 11.27 C A 0171  HIS NE2
H A 0210  GLU OE1 6.169 C A 0172  LYS NZ 
H A 0210  GLU OE2 6.327 C A 0172  LYS NZ 
H A 0210  GLU OE1 3.620 E A 0198  ARG NH1
H A 0210  GLU OE1 3.890 E A 0198  ARG NH2
H A 0210  GLU OE2 5.215 E A 0198  ARG NH1
H A 0210  GLU OE2 4.734 E A 0198  ARG NH2
H A 0210  GLU OE1 11.98 C A 0204  LYS NZ 
H A 0210  GLU OE2 10.36 C A 0204  LYS NZ 
H A 0210  GLU OE1 8.909 E A 0212  LYS NZ 
H A 0210  GLU OE2 10.95 E A 0212  LYS NZ 
E A 0213  ASP OD1 10.96 C A 0171  HIS ND1
E A 0213  ASP OD1 9.874 C A 0171  HIS NE2
E A 0213  ASP OD2 11.96 C A 0171  HIS ND1
E A 0213  ASP OD2 10.71 C A 0171  HIS NE2
E A 0213  ASP OD1 9.571 E A 0198  ARG NH1
E A 0213  ASP OD1 10.98 E A 0198  ARG NH2
E A 0213  ASP OD2 11.60 E A 0198  ARG NH1
E A 0213  ASP OD1 6.869 E A 0212  LYS NZ 
E A 0213  ASP OD2 8.363 E A 0212  LYS NZ 
C A 0219  ASP OD1 6.987 C A 0191  LYS NZ 
C A 0219  ASP OD2 8.482 C A 0191  LYS NZ 
C A 0228  ASP OD1 11.00 C A 0171  HIS ND1
C A 0228  ASP OD2 10.29 C A 0171  HIS ND1
C A 0228  ASP OD1 10.81 C A 0172  LYS NZ 
C A 0228  ASP OD2 9.385 C A 0172  LYS NZ 
C A 0228  ASP OD1 4.825 C A 0173  LYS NZ 
C A 0228  ASP OD2 4.853 C A 0173  LYS NZ 
C A 0228  ASP OD1 10.16 E A 0198  ARG NH1
C A 0228  ASP OD1 11.21 E A 0198  ARG NH2
C A 0228  ASP OD2 9.329 E A 0198  ARG NH1
C A 0228  ASP OD2 10.05 E A 0198  ARG NH2
C A 0228  ASP OD1 7.139 E A 0212  LYS NZ 
C A 0228  ASP OD2 7.676 E A 0212  LYS NZ 
C A 0228  ASP OD1 8.966 E A 0216  LYS NZ 
C A 0228  ASP OD2 10.65 E A 0216  LYS NZ 
C A 0229  ASP OD1 8.221 E A 0031  LYS NZ 
C A 0229  ASP OD2 10.12 E A 0031  LYS NZ 
C A 0229  ASP OD1 8.047 C A 0171  HIS ND1
C A 0229  ASP OD1 8.830 C A 0171  HIS NE2
C A 0229  ASP OD2 7.525 C A 0171  HIS ND1
C A 0229  ASP OD2 8.020 C A 0171  HIS NE2
C A 0229  ASP OD2 11.84 C A 0173  LYS NZ 
C A 0229  ASP OD1 11.43 E A 0198  ARG NH1
C A 0229  ASP OD2 9.850 E A 0198  ARG NH1
C A 0229  ASP OD2 10.87 E A 0198  ARG NH2
C A 0229  ASP OD1 6.468 E A 0212  LYS NZ 
C A 0229  ASP OD2 4.591 E A 0212  LYS NZ 
C A 0229  ASP OD1 4.370 E A 0216  LYS NZ 
C A 0229  ASP OD2 5.550 E A 0216  LYS NZ 
C A 0234  ASP OD1 9.000 E A 0031  LYS NZ 
C A 0234  ASP OD2 8.834 E A 0031  LYS NZ 
C A 0234  ASP OD1 11.51 C A 0171  HIS ND1
C A 0234  ASP OD1 6.679 C A 0237  LYS NZ 
C A 0234  ASP OD2 4.603 C A 0237  LYS NZ 
C A 0234  ASP OD2 11.73 E A 0239  LYS NZ 

CHARGE_REPU 2.00 12.00   317
C A 0017  GLU OE1 5.115 C A 0018  GLU OE1
C A 0017  GLU OE1 5.980 C A 0018  GLU OE2
C A 0017  GLU OE2 6.261 C A 0018  GLU OE1
C A 0017  GLU OE2 7.512 C A 0018  GLU OE2
C A 0017  GLU OE1 10.57 C A 0019  GLU OE1
C A 0017  GLU OE2 9.746 C A 0019  GLU OE1
C A 0017  GLU OE2 11.50 C A 0019  GLU OE2
C A 0018  GLU OE1 8.311 C A 0019  GLU OE1
C A 0018  GLU OE1 9.863 C A 0019  GLU OE2
C A 0018  GLU OE2 9.945 C A 0019  GLU OE1
C A 0018  GLU OE2 11.24 C A 0019  GLU OE2
C A 0019  GLU OE1 10.68 E A 0201  ASP OD2
C A 0019  GLU OE2 10.58 E A 0201  ASP OD1
C A 0019  GLU OE2 9.262 E A 0201  ASP OD2
C A 0019  GLU OE2 10.86 H A 0208  GLU OE1
C A 0021  LYS NZ  9.023 C A 0022  HIS ND1
C A 0021  LYS NZ  10.86 C A 0022  HIS NE2
C A 0021  LYS NZ  11.19 C A 0023  HIS ND1
C A 0021  LYS NZ  10.07 C A 0023  HIS NE2
C A 0021  LYS NZ  9.371 H A 0132  HIS ND1
C A 0021  LYS NZ  8.448 H A 0132  HIS NE2
C A 0022  HIS ND1 9.436 C A 0023  HIS ND1
C A 0022  HIS ND1 8.493 C A 0023  HIS NE2
C A 0022  HIS NE2 9.787 C A 0023  HIS ND1
C A 0022  HIS NE2 8.753 C A 0023  HIS NE2
C A 0022  HIS ND1 5.107 H A 0132  HIS ND1
C A 0022  HIS ND1 3.251 H A 0132  HIS NE2
C A 0022  HIS NE2 6.224 H A 0132  HIS ND1
C A 0022  HIS NE2 4.432 H A 0132  HIS NE2
C A 0022  HIS NE2 11.43 C A 0204  LYS NZ 
C A 0023  HIS ND1 10.61 C A 0101  LYS NZ 
C A 0023  HIS NE2 10.91 H A 0132  HIS NE2
E A 0027  ASP OD1 11.13 E A 0201  ASP OD1
E A 0027  ASP OD1 8.663 H A 0210  GLU OE1
E A 0027  ASP OD1 9.159 H A 0210  GLU OE2
E A 0027  ASP OD2 9.487 H A 0210  GLU OE1
E A 0027  ASP OD2 10.07 H A 0210  GLU OE2
E A 0027  ASP OD1 10.74 E A 0213  ASP OD1
E A 0027  ASP OD1 11.74 E A 0213  ASP OD2
E A 0027  ASP OD2 11.38 E A 0213  ASP OD1
E A 0027  ASP OD2 11.73 C A 0229  ASP OD2
E A 0031  LYS NZ  9.925 C A 0191  LYS NZ 
E A 0031  LYS NZ  8.491 E A 0216  LYS NZ 
E A 0031  LYS NZ  11.35 C A 0237  LYS NZ 
C A 0034  LYS NZ  10.37 C A 0191  LYS NZ 
C A 0036  ASP OD1 8.331 C A 0219  ASP OD1
C A 0036  ASP OD1 10.22 C A 0219  ASP OD2
C A 0036  ASP OD2 10.31 C A 0219  ASP OD1
C A 0042  ASP OD1 9.769 E A 0105  GLU OE1
C A 0042  ASP OD1 9.921 E A 0105  GLU OE2
C A 0042  ASP OD2 11.03 E A 0105  GLU OE1
C A 0042  ASP OD2 10.82 E A 0105  GLU OE2
C A 0042  ASP OD1 8.923 E A 0108  ASP OD1
C A 0042  ASP OD1 10.41 E A 0108  ASP OD2
C A 0042  ASP OD2 7.299 E A 0108  ASP OD1
C A 0042  ASP OD2 8.803 E A 0108  ASP OD2
C A 0043  LYS NZ  11.25 C A 0155  LYS NZ 
C A 0050  GLU OE1 11.55 C A 0055  GLU OE1
C A 0050  GLU OE1 11.47 C A 0055  GLU OE2
C A 0050  GLU OE1 11.90 C A 0126  ASP OD2
C A 0053  GLU OE1 9.019 C A 0055  GLU OE1
C A 0053  GLU OE1 8.737 C A 0055  GLU OE2
C A 0053  GLU OE2 10.57 C A 0055  GLU OE1
C A 0053  GLU OE2 10.29 C A 0055  GLU OE2
C A 0053  GLU OE1 10.91 C A 0057  ASP OD1
C A 0053  GLU OE1 10.34 C A 0057  ASP OD2
C A 0053  GLU OE1 11.79 C A 0059  ASP OD1
C A 0053  GLU OE1 11.38 C A 0059  ASP OD2
C A 0053  GLU OE2 11.74 C A 0059  ASP OD2
C A 0053  GLU OE1 8.995 C A 0061  GLU OE1
C A 0053  GLU OE1 9.537 C A 0061  GLU OE2
C A 0053  GLU OE2 7.652 C A 0061  GLU OE1
C A 0053  GLU OE2 8.568 C A 0061  GLU OE2
C A 0053  GLU OE1 11.60 C A 0063  GLU OE2
C A 0053  GLU OE2 11.04 C A 0063  GLU OE2
C A 0053  GLU OE1 6.463 C A 0065  GLU OE1
C A 0053  GLU OE1 6.934 C A 0065  GLU OE2
C A 0053  GLU OE2 8.223 C A 0065  GLU OE1
C A 0053  GLU OE2 8.856 C A 0065  GLU OE2
C A 0053  GLU OE1 8.674 C A 0066  ASP OD1
C A 0053  GLU OE1 9.102 C A 0066  ASP OD2
C A 0053  GLU OE2 9.968 C A 0066  ASP OD1
C A 0053  GLU OE2 10.71 C A 0066  ASP OD2
C A 0053  GLU OE1 9.591 C A 0075  ASP OD1
C A 0053  GLU OE1 9.905 C A 0075  ASP OD2
C A 0053  GLU OE2 11.57 C A 0075  ASP OD1
C A 0053  GLU OE2 11.95 C A 0075  ASP OD2
C A 0055  GLU OE1 9.971 C A 0057  ASP OD1
C A 0055  GLU OE1 9.834 C A 0057  ASP OD2
C A 0055  GLU OE2 10.91 C A 0057  ASP OD1
C A 0055  GLU OE2 10.36 C A 0057  ASP OD2
C A 0055  GLU OE1 10.11 C A 0065  GLU OE1
C A 0055  GLU OE1 10.12 C A 0065  GLU OE2
C A 0055  GLU OE2 10.45 C A 0065  GLU OE1
C A 0055  GLU OE2 10.09 C A 0065  GLU OE2
C A 0055  GLU OE1 9.406 C A 0075  ASP OD1
C A 0055  GLU OE1 10.15 C A 0075  ASP OD2
C A 0055  GLU OE2 8.329 C A 0075  ASP OD1
C A 0055  GLU OE2 9.483 C A 0075  ASP OD2
C A 0057  ASP OD1 9.597 C A 0059  ASP OD1
C A 0057  ASP OD1 10.76 C A 0059  ASP OD2
C A 0057  ASP OD2 11.14 C A 0059  ASP OD1
C A 0057  ASP OD1 5.396 C A 0065  GLU OE1
C A 0057  ASP OD1 5.795 C A 0065  GLU OE2
C A 0057  ASP OD2 4.847 C A 0065  GLU OE1
C A 0057  ASP OD2 4.434 C A 0065  GLU OE2
C A 0057  ASP OD1 10.19 C A 0066  ASP OD1
C A 0057  ASP OD1 8.336 C A 0066  ASP OD2
C A 0057  ASP OD2 8.646 C A 0066  ASP OD1
C A 0057  ASP OD2 6.689 C A 0066  ASP OD2
C A 0057  ASP OD1 10.94 C A 0072  GLU OE1
C A 0057  ASP OD2 9.456 C A 0072  GLU OE1
C A 0057  ASP OD2 10.54 C A 0072  GLU OE2
C A 0057  ASP OD2 11.79 C A 0073  ASP OD2
C A 0057  ASP OD1 9.194 C A 0075  ASP OD1
C A 0057  ASP OD1 7.654 C A 0075  ASP OD2
C A 0057  ASP OD2 7.234 C A 0075  ASP OD1
C A 0057  ASP OD2 5.557 C A 0075  ASP OD2
C A 0059  ASP OD1 10.30 C A 0061  GLU OE1
C A 0059  ASP OD1 9.211 C A 0061  GLU OE2
C A 0059  ASP OD2 8.749 C A 0061  GLU OE1
C A 0059  ASP OD2 7.395 C A 0061  GLU OE2
C A 0059  ASP OD1 9.080 C A 0065  GLU OE1
C A 0059  ASP OD1 11.19 C A 0065  GLU OE2
C A 0059  ASP OD2 9.876 C A 0065  GLU OE1
C A 0061  GLU OE1 11.95 C A 0063  GLU OE2
C A 0063  GLU OE1 11.47 C A 0065  GLU OE1
C A 0063  GLU OE2 11.58 C A 0065  GLU OE1
C A 0063  GLU OE1 10.47 C A 0066  ASP OD1
C A 0063  GLU OE1 11.60 C A 0066  ASP OD2
C A 0063  GLU OE2 10.33 C A 0066  ASP OD1
C A 0063  GLU OE2 11.73 C A 0066  ASP OD2
C A 0063  GLU OE1 5.508 C A 0067  ASP OD1
C A 0063  GLU OE1 5.064 C A 0067  ASP OD2
C A 0063  GLU OE2 7.097 C A 0067  ASP OD1
C A 0063  GLU OE2 6.131 C A 0067  ASP OD2
C A 0065  GLU OE1 6.100 C A 0066  ASP OD1
C A 0065  GLU OE1 5.106 C A 0066  ASP OD2
C A 0065  GLU OE2 4.849 C A 0066  ASP OD1
C A 0065  GLU OE2 3.549 C A 0066  ASP OD2
C A 0065  GLU OE1 9.525 C A 0067  ASP OD1
C A 0065  GLU OE1 9.453 C A 0067  ASP OD2
C A 0065  GLU OE2 10.05 C A 0067  ASP OD1
C A 0065  GLU OE2 9.701 C A 0067  ASP OD2
C A 0065  GLU OE2 11.78 C A 0072  GLU OE1
C A 0065  GLU OE2 11.73 C A 0073  ASP OD1
C A 0065  GLU OE2 10.58 C A 0073  ASP OD2
C A 0065  GLU OE1 8.078 C A 0075  ASP OD1
C A 0065  GLU OE1 6.920 C A 0075  ASP OD2
C A 0065  GLU OE2 6.154 C A 0075  ASP OD1
C A 0065  GLU OE2 4.905 C A 0075  ASP OD2
C A 0066  ASP OD1 8.167 C A 0067  ASP OD1
C A 0066  ASP OD1 6.948 C A 0067  ASP OD2
C A 0066  ASP OD2 8.553 C A 0067  ASP OD1
C A 0066  ASP OD2 7.829 C A 0067  ASP OD2
C A 0066  ASP OD1 10.21 C A 0073  ASP OD1
C A 0066  ASP OD1 8.405 C A 0073  ASP OD2
C A 0066  ASP OD2 9.439 C A 0073  ASP OD1
C A 0066  ASP OD2 7.944 C A 0073  ASP OD2
C A 0066  ASP OD1 7.816 C A 0075  ASP OD1
C A 0066  ASP OD1 6.848 C A 0075  ASP OD2
C A 0066  ASP OD2 6.836 C A 0075  ASP OD1
C A 0066  ASP OD2 5.401 C A 0075  ASP OD2
C A 0072  GLU OE1 8.903 C A 0073  ASP OD1
C A 0072  GLU OE1 10.13 C A 0073  ASP OD2
C A 0072  GLU OE2 8.053 C A 0073  ASP OD1
C A 0072  GLU OE2 9.597 C A 0073  ASP OD2
C A 0072  GLU OE1 8.167 C A 0075  ASP OD1
C A 0072  GLU OE1 7.622 C A 0075  ASP OD2
C A 0072  GLU OE2 9.502 C A 0075  ASP OD1
C A 0072  GLU OE2 8.735 C A 0075  ASP OD2
C A 0072  GLU OE1 10.54 H A 0134  GLU OE1
C A 0072  GLU OE1 10.83 H A 0134  GLU OE2
C A 0072  GLU OE2 11.69 H A 0134  GLU OE1
C A 0072  GLU OE2 11.73 H A 0134  GLU OE2
C A 0073  ASP OD1 8.980 C A 0075  ASP OD1
C A 0073  ASP OD1 8.296 C A 0075  ASP OD2
C A 0073  ASP OD2 8.374 C A 0075  ASP OD1
C A 0073  ASP OD2 7.701 C A 0075  ASP OD2
C A 0075  ASP OD1 11.41 H A 0141  ASP OD2
E A 0089  ARG NH1 7.009 E A 0149  ARG NH1
E A 0089  ARG NH1 7.480 E A 0149  ARG NH2
E A 0089  ARG NH2 8.034 E A 0149  ARG NH1
E A 0089  ARG NH2 8.389 E A 0149  ARG NH2
C A 0096  LYS NZ  9.471 H A 0140  LYS NZ 
C A 0101  LYS NZ  6.776 C A 0125  LYS NZ 
E A 0105  GLU OE1 11.49 C A 0153  GLU OE1
E A 0105  GLU OE2 11.36 C A 0153  GLU OE1
E A 0105  GLU OE1 9.936 C A 0158  ASP OD1
E A 0105  GLU OE1 11.55 C A 0158  ASP OD2
E A 0105  GLU OE2 11.72 C A 0158  ASP OD1
E A 0108  ASP OD1 8.724 C A 0234  ASP OD1
E A 0108  ASP OD1 6.605 C A 0234  ASP OD2
E A 0108  ASP OD2 7.662 C A 0234  ASP OD1
E A 0108  ASP OD2 5.636 C A 0234  ASP OD2
E A 0115  ARG NH1 11.18 C A 0162  HIS ND1
E A 0115  ARG NH2 10.27 C A 0162  HIS ND1
E A 0115  ARG NH1 8.475 C A 0171  HIS ND1
E A 0115  ARG NH1 7.357 C A 0171  HIS NE2
E A 0115  ARG NH2 10.45 C A 0171  HIS ND1
E A 0115  ARG NH2 9.074 C A 0171  HIS NE2
C A 0125  LYS NZ  10.99 C A 0160  LYS NZ 
C A 0125  LYS NZ  10.15 C A 0162  HIS ND1
C A 0125  LYS NZ  9.697 C A 0162  HIS NE2
H A 0133  GLU OE1 9.337 H A 0134  GLU OE1
H A 0133  GLU OE1 8.028 H A 0134  GLU OE2
H A 0133  GLU OE2 8.422 H A 0134  GLU OE1
H A 0133  GLU OE2 6.799 H A 0134  GLU OE2
H A 0134  GLU OE1 10.99 H A 0141  ASP OD1
H A 0134  GLU OE1 11.37 H A 0141  ASP OD2
H A 0141  ASP OD1 11.11 E A 0143  GLU OE1
H A 0141  ASP OD2 10.68 E A 0143  GLU OE1
H A 0141  ASP OD1 9.541 C A 0177  GLU OE1
H A 0141  ASP OD1 8.807 C A 0177  GLU OE2
H A 0141  ASP OD2 11.46 C A 0177  GLU OE1
H A 0141  ASP OD2 10.50 C A 0177  GLU OE2
E A 0143  GLU OE1 9.191 E A 0147  ASP OD1
E A 0143  GLU OE1 10.64 E A 0147  ASP OD2
E A 0143  GLU OE2 8.233 E A 0147  ASP OD1
E A 0143  GLU OE2 9.735 E A 0147  ASP OD2
E A 0143  GLU OE2 11.49 C A 0178  ASP OD1
E A 0143  GLU OE2 11.93 C A 0178  ASP OD2
E A 0143  GLU OE1 10.63 E A 0213  ASP OD2
E A 0143  GLU OE2 10.63 E A 0213  ASP OD1
E A 0143  GLU OE2 8.940 E A 0213  ASP OD2
E A 0147  ASP OD2 11.13 C A 0186  ASP OD1
E A 0147  ASP OD2 11.22 C A 0186  ASP OD2
E A 0149  ARG NH1 8.653 H A 0188  LYS NZ 
E A 0149  ARG NH2 7.458 H A 0188  LYS NZ 
C A 0152  GLU OE1 7.423 C A 0153  GLU OE1
C A 0152  GLU OE1 5.534 C A 0153  GLU OE2
C A 0152  GLU OE2 8.823 C A 0153  GLU OE1
C A 0152  GLU OE2 7.112 C A 0153  GLU OE2
C A 0152  GLU OE1 8.132 C A 0154  GLU OE1
C A 0152  GLU OE1 7.282 C A 0154  GLU OE2
C A 0152  GLU OE2 7.709 C A 0154  GLU OE1
C A 0152  GLU OE2 6.380 C A 0154  GLU OE2
C A 0153  GLU OE1 10.37 C A 0154  GLU OE1
C A 0153  GLU OE1 10.29 C A 0154  GLU OE2
C A 0153  GLU OE2 9.011 C A 0154  GLU OE1
C A 0153  GLU OE2 8.946 C A 0154  GLU OE2
C A 0153  GLU OE1 11.73 C A 0158  ASP OD1
C A 0154  GLU OE1 10.89 C A 0156  ASP OD1
C A 0156  ASP OD1 4.378 C A 0158  ASP OD1
C A 0156  ASP OD1 5.098 C A 0158  ASP OD2
C A 0156  ASP OD2 3.740 C A 0158  ASP OD1
C A 0156  ASP OD2 4.263 C A 0158  ASP OD2
C A 0160  LYS NZ  9.304 C A 0162  HIS ND1
C A 0160  LYS NZ  9.584 C A 0162  HIS NE2
C A 0171  HIS ND1 11.10 C A 0172  LYS NZ 
C A 0171  HIS ND1 8.129 E A 0198  ARG NH1
C A 0171  HIS ND1 7.396 E A 0198  ARG NH2
C A 0171  HIS NE2 8.611 E A 0198  ARG NH1
C A 0171  HIS NE2 7.955 E A 0198  ARG NH2
C A 0171  HIS ND1 8.172 E A 0212  LYS NZ 
C A 0171  HIS NE2 8.626 E A 0212  LYS NZ 
C A 0172  LYS NZ  10.14 C A 0173  LYS NZ 
C A 0172  LYS NZ  4.607 E A 0198  ARG NH1
C A 0172  LYS NZ  4.550 E A 0198  ARG NH2
C A 0172  LYS NZ  9.102 C A 0204  LYS NZ 
C A 0172  LYS NZ  9.641 E A 0212  LYS NZ 
C A 0173  LYS NZ  11.14 E A 0198  ARG NH1
C A 0173  LYS NZ  9.806 E A 0212  LYS NZ 
C A 0177  GLU OE1 7.944 C A 0178  ASP OD1
C A 0177  GLU OE1 6.649 C A 0178  ASP OD2
C A 0177  GLU OE2 6.646 C A 0178  ASP OD1
C A 0177  GLU OE2 5.092 C A 0178  ASP OD2
C A 0177  GLU OE1 11.79 H A 0208  GLU OE2
C A 0177  GLU OE1 11.46 H A 0210  GLU OE1
C A 0177  GLU OE1 8.432 E A 0213  ASP OD1
C A 0177  GLU OE1 9.478 E A 0213  ASP OD2
C A 0177  GLU OE2 8.533 E A 0213  ASP OD1
C A 0177  GLU OE2 9.096 E A 0213  ASP OD2
C A 0178  ASP OD1 7.817 E A 0213  ASP OD1
C A 0178  ASP OD1 7.248 E A 0213  ASP OD2
C A 0178  ASP OD2 8.745 E A 0213  ASP OD1
C A 0178  ASP OD2 8.438 E A 0213  ASP OD2
E A 0194  GLU OE2 11.50 C A 0219  ASP OD1
E A 0194  GLU OE2 11.74 C A 0219  ASP OD2
E A 0194  GLU OE1 6.423 C A 0229  ASP OD1
E A 0194  GLU OE1 7.628 C A 0229  ASP OD2
E A 0194  GLU OE2 8.477 C A 0229  ASP OD1
E A 0194  GLU OE2 9.681 C A 0229  ASP OD2
E A 0198  ARG NH2 11.02 C A 0204  LYS NZ 
E A 0198  ARG NH1 6.141 E A 0212  LYS NZ 
E A 0198  ARG NH2 7.815 E A 0212  LYS NZ 
E A 0201  ASP OD1 7.864 C A 0205  GLU OE1
E A 0201  ASP OD1 8.824 C A 0205  GLU OE2
E A 0201  ASP OD2 9.573 C A 0205  GLU OE1
E A 0201  ASP OD2 10.26 C A 0205  GLU OE2
E A 0201  ASP OD1 9.290 H A 0208  GLU OE1
E A 0201  ASP OD1 10.83 H A 0208  GLU OE2
E A 0201  ASP OD2 9.574 H A 0208  GLU OE1
E A 0201  ASP OD2 11.39 H A 0208  GLU OE2
E A 0201  ASP OD1 5.230 H A 0210  GLU OE1
E A 0201  ASP OD1 3.510 H A 0210  GLU OE2
E A 0201  ASP OD2 7.294 H A 0210  GLU OE1
E A 0201  ASP OD2 5.528 H A 0210  GLU OE2
C A 0205  GLU OE1 6.537 H A 0210  GLU OE1
C A 0205  GLU OE1 5.953 H A 0210  GLU OE2
C A 0205  GLU OE2 8.049 H A 0210  GLU OE1
C A 0205  GLU OE2 7.139 H A 0210  GLU OE2
C A 0205  GLU OE1 11.80 C A 0228  ASP OD2
H A 0208  GLU OE1 11.77 H A 0210  GLU OE1
H A 0208  GLU OE1 11.22 H A 0210  GLU OE2
H A 0210  GLU OE1 9.947 E A 0213  ASP OD1
H A 0210  GLU OE2 11.95 E A 0213  ASP OD1
E A 0212  LYS NZ  9.207 E A 0216  LYS NZ 
E A 0213  ASP OD1 10.48 C A 0229  ASP OD1
E A 0213  ASP OD1 8.422 C A 0229  ASP OD2
E A 0213  ASP OD2 10.81 C A 0229  ASP OD1
E A 0213  ASP OD2 8.932 C A 0229  ASP OD2
C A 0228  ASP OD1 7.483 C A 0229  ASP OD1
C A 0228  ASP OD1 7.607 C A 0229  ASP OD2
C A 0228  ASP OD2 8.473 C A 0229  ASP OD1
C A 0228  ASP OD2 8.533 C A 0229  ASP OD2
C A 0237  LYS NZ  9.336 E A 0239  LYS NZ 

HB_MM       2.00 3.20   352
C A 0002  PRO N   2.252 C A 0001  MET O  
C A 0003  ALA N   2.449 C A 0001  MET O  
C A 0003  ALA N   2.252 C A 0002  PRO O  
C A 0004  SER N   2.251 C A 0003  ALA O  
C A 0005  LEU N   3.150 C A 0003  ALA O  
C A 0005  LEU N   2.252 C A 0004  SER O  
C A 0006  GLN N   2.251 C A 0005  LEU O  
C A 0007  GLN N   2.729 C A 0005  LEU O  
C A 0007  GLN N   2.251 C A 0006  GLN O  
C A 0008  SER N   3.197 C A 0006  GLN O  
C A 0008  SER N   2.249 C A 0007  GLN O  
C A 0009  SER N   2.250 C A 0008  SER O  
C A 0010  SER N   2.250 C A 0009  SER O  
C A 0011  SER N   2.248 C A 0010  SER O  
C A 0012  SER N   2.987 C A 0010  SER O  
C A 0012  SER N   2.254 C A 0011  SER O  
C A 0013  SER N   2.888 C A 0010  SER O  
C A 0013  SER N   2.251 C A 0012  SER O  
C A 0014  SER N   3.164 C A 0010  SER O  
C A 0014  SER N   2.251 C A 0013  SER O  
C A 0015  CYS N   2.252 C A 0014  SER O  
C A 0016  THR N   2.249 C A 0015  CYS O  
C A 0017  GLU N   2.258 C A 0016  THR O  
C A 0018  GLU N   2.254 C A 0017  GLU O  
C A 0019  GLU N   2.255 C A 0018  GLU O  
C A 0020  ASN N   2.796 C A 0018  GLU O  
C A 0020  ASN N   2.249 C A 0019  GLU O  
C A 0021  LYS N   2.552 C A 0018  GLU O  
C A 0021  LYS N   2.957 C A 0019  GLU O  
C A 0021  LYS N   2.250 C A 0020  ASN O  
C A 0022  HIS N   2.253 C A 0021  LYS O  
C A 0022  HIS N   2.888 C A 0130  ILE O  
C A 0023  HIS N   2.258 C A 0022  HIS O  
E A 0024  MET N   2.250 C A 0023  HIS O  
E A 0025  GLY N   2.254 E A 0024  MET O  
E A 0025  GLY N   3.146 E A 0200  GLY O  
E A 0026  ILE N   2.249 E A 0025  GLY O  
E A 0027  ASP N   2.255 E A 0026  ILE O  
E A 0027  ASP N   3.113 E A 0198  ARG O  
E A 0028  VAL N   2.251 E A 0027  ASP O  
E A 0028  VAL N   2.691 E A 0116  LEU O  
E A 0029  ILE N   2.253 E A 0028  VAL O  
E A 0029  ILE N   3.010 E A 0196  SER O  
E A 0030  ILE N   2.248 E A 0029  ILE O  
E A 0031  LYS N   2.255 E A 0030  ILE O  
E A 0032  VAL N   2.252 E A 0031  LYS O  
E A 0033  THR N   2.254 E A 0032  VAL O  
C A 0034  LYS N   2.249 E A 0033  THR O  
C A 0034  LYS N   2.765 C A 0110  ASN O  
C A 0035  GLN N   2.249 C A 0034  LYS O  
C A 0036  ASP N   2.246 C A 0035  GLN O  
C A 0037  GLN N   2.690 C A 0035  GLN O  
C A 0037  GLN N   2.252 C A 0036  ASP O  
C A 0038  THR N   3.141 C A 0035  GLN O  
C A 0038  THR N   2.249 C A 0037  GLN O  
C A 0039  PRO N   2.254 C A 0038  THR O  
C A 0040  THR N   2.248 C A 0039  PRO O  
C A 0041  ASN N   2.250 C A 0040  THR O  
C A 0042  ASP N   2.255 C A 0041  ASN O  
C A 0043  LYS N   2.252 C A 0042  ASP O  
C A 0044  ILE N   2.510 C A 0042  ASP O  
C A 0044  ILE N   2.254 C A 0043  LYS O  
C A 0045  CYS N   2.255 C A 0044  ILE O  
C A 0046  GLN N   3.200 C A 0044  ILE O  
C A 0046  GLN N   2.244 C A 0045  CYS O  
C A 0046  GLN N   2.982 E A 0084  ILE O  
C A 0047  SER N   2.252 C A 0046  GLN O  
C A 0048  VAL N   2.257 C A 0047  SER O  
C A 0049  THR N   2.254 C A 0048  VAL O  
C A 0050  GLU N   2.254 C A 0049  THR O  
E A 0051  ILE N   2.253 C A 0050  GLU O  
E A 0051  ILE N   2.936 E A 0080  TYR O  
E A 0052  THR N   2.248 E A 0051  ILE O  
C A 0053  GLU N   2.247 E A 0052  THR O  
C A 0054  SER N   2.241 C A 0053  GLU O  
C A 0055  GLU N   2.813 C A 0053  GLU O  
C A 0055  GLU N   2.258 C A 0054  SER O  
C A 0056  SER N   2.266 C A 0055  GLU O  
C A 0057  ASP N   2.858 C A 0055  GLU O  
C A 0057  ASP N   2.254 C A 0056  SER O  
C A 0058  PRO N   2.251 C A 0057  ASP O  
C A 0059  ASP N   2.251 C A 0058  PRO O  
C A 0060  PRO N   2.250 C A 0059  ASP O  
C A 0061  GLU N   3.020 C A 0059  ASP O  
C A 0061  GLU N   2.251 C A 0060  PRO O  
C A 0062  VAL N   2.603 C A 0060  PRO O  
C A 0062  VAL N   2.254 C A 0061  GLU O  
C A 0063  GLU N   2.252 C A 0062  VAL O  
C A 0064  SER N   2.257 C A 0063  GLU O  
C A 0065  GLU N   2.257 C A 0064  SER O  
C A 0066  ASP N   2.251 C A 0065  GLU O  
C A 0067  ASP N   2.254 C A 0066  ASP O  
C A 0068  SER N   3.017 C A 0066  ASP O  
C A 0068  SER N   2.254 C A 0067  ASP O  
C A 0069  THR N   2.249 C A 0068  SER O  
C A 0070  SER N   2.254 C A 0069  THR O  
C A 0071  VAL N   2.250 C A 0070  SER O  
C A 0072  GLU N   2.250 C A 0071  VAL O  
C A 0073  ASP N   2.251 C A 0072  GLU O  
C A 0074  VAL N   2.255 C A 0073  ASP O  
C A 0075  ASP N   2.254 C A 0074  VAL O  
C A 0076  PRO N   2.254 C A 0075  ASP O  
C A 0077  PRO N   2.251 C A 0076  PRO O  
E A 0078  THR N   2.256 C A 0077  PRO O  
E A 0079  THR N   2.255 E A 0078  THR O  
E A 0079  THR N   2.889 E A 0094  PHE O  
E A 0080  TYR N   2.805 E A 0051  ILE O  
E A 0080  TYR N   2.251 E A 0079  THR O  
E A 0081  TYR N   2.254 E A 0080  TYR O  
E A 0081  TYR N   3.152 E A 0092  PHE O  
E A 0082  SER N   2.246 E A 0081  TYR O  
E A 0083  ILE N   2.251 E A 0082  SER O  
E A 0083  ILE N   3.120 E A 0090  MET O  
E A 0084  ILE N   2.894 C A 0047  SER O  
E A 0084  ILE N   3.108 E A 0082  SER O  
E A 0084  ILE N   2.249 E A 0083  ILE O  
E A 0085  GLY N   2.250 E A 0084  ILE O  
E A 0085  GLY N   3.081 E A 0088  LEU O  
C A 0086  GLY N   2.968 C A 0043  LYS O  
C A 0086  GLY N   2.250 E A 0085  GLY O  
C A 0087  GLY N   3.054 E A 0085  GLY O  
C A 0087  GLY N   2.245 C A 0086  GLY O  
E A 0088  LEU N   2.835 E A 0085  GLY O  
E A 0088  LEU N   3.012 C A 0086  GLY O  
E A 0088  LEU N   2.260 C A 0087  GLY O  
E A 0089  ARG N   2.254 E A 0088  LEU O  
E A 0089  ARG N   2.897 E A 0149  ARG O  
E A 0090  MET N   2.252 E A 0089  ARG O  
E A 0091  ASN N   2.254 E A 0090  MET O  
E A 0092  PHE N   2.254 E A 0091  ASN O  
E A 0093  GLY N   2.261 E A 0092  PHE O  
E A 0094  PHE N   2.859 E A 0079  THR O  
E A 0094  PHE N   2.252 E A 0093  GLY O  
E A 0095  THR N   2.259 E A 0094  PHE O  
E A 0095  THR N   3.093 E A 0143  GLU O  
C A 0096  LYS N   2.253 E A 0095  THR O  
C A 0097  CYS N   2.258 C A 0096  LYS O  
C A 0098  PRO N   2.253 C A 0097  CYS O  
C A 0099  GLN N   2.254 C A 0098  PRO O  
C A 0100  ILE N   2.252 C A 0099  GLN O  
C A 0101  LYS N   2.258 C A 0100  ILE O  
E A 0102  SER N   2.258 C A 0101  LYS O  
E A 0102  SER N   3.028 E A 0117  SER O  
E A 0103  ILE N   2.257 E A 0102  SER O  
E A 0104  SER N   2.253 E A 0103  ILE O  
E A 0104  SER N   3.138 E A 0115  ARG O  
E A 0105  GLU N   2.252 E A 0104  SER O  
E A 0105  GLU N   2.822 E A 0239  LYS O  
E A 0106  SER N   2.248 E A 0105  GLU O  
E A 0107  ALA N   2.254 E A 0106  SER O  
E A 0108  ASP N   2.254 E A 0107  ALA O  
E A 0108  ASP N   3.137 E A 0111  THR O  
C A 0109  GLY N   2.250 E A 0108  ASP O  
C A 0110  ASN N   2.255 C A 0109  GLY O  
E A 0111  THR N   2.252 C A 0110  ASN O  
E A 0112  VAL N   3.094 E A 0032  VAL O  
E A 0112  VAL N   2.253 E A 0111  THR O  
E A 0113  ASN N   2.258 E A 0112  VAL O  
E A 0114  ALA N   2.258 E A 0113  ASN O  
E A 0115  ARG N   3.191 E A 0104  SER O  
E A 0115  ARG N   2.256 E A 0114  ALA O  
E A 0116  LEU N   2.253 E A 0115  ARG O  
E A 0117  SER N   2.245 E A 0116  LEU O  
C A 0118  SER N   2.859 E A 0026  ILE O  
C A 0118  SER N   2.258 E A 0117  SER O  
C A 0119  VAL N   2.246 C A 0118  SER O  
C A 0120  SER N   2.255 C A 0119  VAL O  
C A 0121  PRO N   2.248 C A 0120  SER O  
C A 0122  GLY N   2.766 C A 0012  SER O  
C A 0122  GLY N   2.253 C A 0121  PRO O  
C A 0123  GLN N   2.257 C A 0122  GLY O  
C A 0124  GLY N   2.254 C A 0123  GLN O  
C A 0125  LYS N   2.250 C A 0124  GLY O  
C A 0126  ASP N   2.250 C A 0125  LYS O  
C A 0127  SER N   2.256 C A 0126  ASP O  
C A 0128  PRO N   2.255 C A 0127  SER O  
C A 0129  ALA N   2.258 C A 0128  PRO O  
C A 0130  ILE N   3.058 C A 0022  HIS O  
C A 0130  ILE N   2.255 C A 0129  ALA O  
H A 0131  THR N   2.253 C A 0130  ILE O  
H A 0132  HIS N   2.247 H A 0131  THR O  
H A 0133  GLU N   3.079 H A 0131  THR O  
H A 0133  GLU N   2.244 H A 0132  HIS O  
H A 0134  GLU N   3.102 H A 0131  THR O  
H A 0134  GLU N   2.249 H A 0133  GLU O  
H A 0135  ALA N   2.883 H A 0131  THR O  
H A 0135  ALA N   3.039 H A 0132  HIS O  
H A 0135  ALA N   2.247 H A 0134  GLU O  
H A 0136  LEU N   2.784 H A 0132  HIS O  
H A 0136  LEU N   2.247 H A 0135  ALA O  
H A 0137  ALA N   3.061 H A 0133  GLU O  
H A 0137  ALA N   3.081 H A 0135  ALA O  
H A 0137  ALA N   2.250 H A 0136  LEU O  
H A 0138  MET N   2.851 H A 0134  GLU O  
H A 0138  MET N   2.946 H A 0135  ALA O  
H A 0138  MET N   2.250 H A 0137  ALA O  
H A 0139  ILE N   2.906 H A 0135  ALA O  
H A 0139  ILE N   2.240 H A 0138  MET O  
H A 0140  LYS N   2.638 H A 0138  MET O  
H A 0140  LYS N   2.248 H A 0139  ILE O  
H A 0141  ASP N   2.882 H A 0138  MET O  
H A 0141  ASP N   2.250 H A 0140  LYS O  
H A 0142  CYS N   2.703 H A 0138  MET O  
H A 0142  CYS N   2.245 H A 0141  ASP O  
E A 0143  GLU N   3.008 H A 0141  ASP O  
E A 0143  GLU N   2.256 H A 0142  CYS O  
E A 0144  VAL N   2.258 E A 0143  GLU O  
E A 0144  VAL N   3.171 C A 0179  ILE O  
E A 0145  SER N   2.253 E A 0144  VAL O  
E A 0146  ILE N   2.251 E A 0145  SER O  
E A 0146  ILE N   2.875 E A 0182  SER O  
E A 0147  ASP N   3.021 E A 0091  ASN O  
E A 0147  ASP N   2.254 E A 0146  ILE O  
E A 0148  ILE N   2.253 E A 0147  ASP O  
E A 0148  ILE N   3.084 E A 0184  ILE O  
E A 0149  ARG N   2.890 E A 0089  ARG O  
E A 0149  ARG N   2.257 E A 0148  ILE O  
E A 0150  CYS N   2.250 E A 0149  ARG O  
C A 0151  SER N   2.848 C A 0087  GLY O  
C A 0151  SER N   2.254 E A 0150  CYS O  
C A 0152  GLU N   2.251 C A 0151  SER O  
C A 0153  GLU N   2.249 C A 0152  GLU O  
C A 0154  GLU N   2.870 C A 0152  GLU O  
C A 0154  GLU N   2.252 C A 0153  GLU O  
C A 0155  LYS N   3.094 C A 0153  GLU O  
C A 0155  LYS N   2.249 C A 0154  GLU O  
C A 0156  ASP N   2.253 C A 0155  LYS O  
C A 0157  SER N   2.255 C A 0156  ASP O  
C A 0158  ASP N   2.841 C A 0045  CYS O  
C A 0158  ASP N   2.257 C A 0157  SER O  
C A 0159  ILE N   2.259 C A 0158  ASP O  
C A 0160  LYS N   2.260 C A 0159  ILE O  
C A 0161  THR N   2.250 C A 0160  LYS O  
C A 0162  HIS N   2.731 C A 0160  LYS O  
C A 0162  HIS N   2.248 C A 0161  THR O  
C A 0163  PRO N   2.253 C A 0162  HIS O  
C A 0164  VAL N   2.253 C A 0163  PRO O  
C A 0165  LEU N   2.252 C A 0164  VAL O  
C A 0166  GLY N   2.253 C A 0165  LEU O  
C A 0167  SER N   2.257 C A 0166  GLY O  
C A 0168  ASN N   2.250 C A 0167  SER O  
C A 0169  ILE N   2.630 C A 0167  SER O  
C A 0169  ILE N   2.249 C A 0168  ASN O  
C A 0170  SER N   2.254 C A 0169  ILE O  
C A 0171  HIS N   2.253 C A 0170  SER O  
C A 0172  LYS N   2.915 C A 0170  SER O  
C A 0172  LYS N   2.248 C A 0171  HIS O  
C A 0173  LYS N   2.252 C A 0172  LYS O  
C A 0174  VAL N   2.251 C A 0173  LYS O  
C A 0175  SER N   2.260 C A 0174  VAL O  
C A 0176  TYR N   2.256 C A 0175  SER O  
C A 0177  GLU N   2.257 C A 0176  TYR O  
C A 0177  GLU N   2.975 E A 0212  LYS O  
C A 0178  ASP N   2.251 C A 0177  GLU O  
C A 0179  ILE N   2.802 C A 0177  GLU O  
C A 0179  ILE N   2.257 C A 0178  ASP O  
E A 0180  ILE N   2.249 C A 0179  ILE O  
E A 0181  GLY N   2.797 E A 0144  VAL O  
E A 0181  GLY N   3.175 C A 0179  ILE O  
E A 0181  GLY N   2.254 E A 0180  ILE O  
E A 0182  SER N   2.248 E A 0181  GLY O  
E A 0183  THR N   2.256 E A 0182  SER O  
E A 0184  ILE N   3.057 E A 0146  ILE O  
E A 0184  ILE N   2.246 E A 0183  THR O  
E A 0185  VAL N   2.261 E A 0184  ILE O  
C A 0186  ASP N   2.253 E A 0185  VAL O  
H A 0187  THR N   2.253 C A 0186  ASP O  
H A 0188  LYS N   2.769 C A 0186  ASP O  
H A 0188  LYS N   2.250 H A 0187  THR O  
H A 0189  CYS N   3.011 C A 0186  ASP O  
H A 0189  CYS N   2.486 H A 0187  THR O  
H A 0189  CYS N   2.252 H A 0188  LYS O  
H A 0190  VAL N   3.049 H A 0187  THR O  
H A 0190  VAL N   2.245 H A 0189  CYS O  
C A 0191  LYS N   2.888 E A 0033  THR O  
C A 0191  LYS N   2.252 H A 0190  VAL O  
E A 0192  ASN N   2.258 C A 0191  LYS O  
E A 0193  LEU N   2.249 E A 0192  ASN O  
E A 0193  LEU N   2.702 E A 0217  TYR O  
E A 0194  GLU N   2.794 E A 0031  LYS O  
E A 0194  GLU N   2.257 E A 0193  LEU O  
E A 0195  PHE N   2.254 E A 0194  GLU O  
E A 0196  SER N   2.250 E A 0195  PHE O  
E A 0197  VAL N   2.256 E A 0196  SER O  
E A 0197  VAL N   3.094 E A 0213  ASP O  
E A 0198  ARG N   2.929 E A 0027  ASP O  
E A 0198  ARG N   2.253 E A 0197  VAL O  
E A 0199  ILE N   2.254 E A 0198  ARG O  
E A 0200  GLY N   2.249 E A 0199  ILE O  
E A 0201  ASP N   2.253 E A 0200  GLY O  
C A 0202  MET N   3.052 C A 0023  HIS O  
C A 0202  MET N   2.252 E A 0201  ASP O  
C A 0203  CYS N   2.256 C A 0202  MET O  
C A 0204  LYS N   2.253 C A 0203  CYS O  
C A 0205  GLU N   2.253 C A 0204  LYS O  
H A 0206  SER N   2.256 C A 0205  GLU O  
H A 0207  SER N   2.253 H A 0206  SER O  
H A 0208  GLU N   2.416 H A 0206  SER O  
H A 0208  GLU N   2.246 H A 0207  SER O  
H A 0209  LEU N   3.113 H A 0207  SER O  
H A 0209  LEU N   2.250 H A 0208  GLU O  
H A 0210  GLU N   2.654 H A 0207  SER O  
H A 0210  GLU N   2.242 H A 0209  LEU O  
E A 0211  VAL N   2.254 H A 0210  GLU O  
E A 0212  LYS N   2.737 C A 0175  SER O  
E A 0212  LYS N   2.247 E A 0211  VAL O  
E A 0213  ASP N   2.250 E A 0212  LYS O  
E A 0214  GLY N   2.248 E A 0213  ASP O  
E A 0215  PHE N   3.088 E A 0195  PHE O  
E A 0215  PHE N   2.256 E A 0214  GLY O  
E A 0216  LYS N   2.251 E A 0215  PHE O  
E A 0216  LYS N   2.961 C A 0223  SER O  
E A 0217  TYR N   2.961 E A 0193  LEU O  
E A 0217  TYR N   2.254 E A 0216  LYS O  
E A 0218  VAL N   2.254 E A 0217  TYR O  
E A 0218  VAL N   2.805 C A 0221  SER O  
C A 0219  ASP N   3.143 C A 0191  LYS O  
C A 0219  ASP N   2.250 E A 0218  VAL O  
C A 0220  GLY N   3.149 E A 0218  VAL O  
C A 0220  GLY N   2.250 C A 0219  ASP O  
C A 0221  SER N   2.718 E A 0218  VAL O  
C A 0221  SER N   2.251 C A 0220  GLY O  
C A 0222  ALA N   2.254 C A 0221  SER O  
C A 0223  SER N   2.248 C A 0222  ALA O  
C A 0224  LYS N   2.252 C A 0223  SER O  
C A 0225  GLY N   2.244 C A 0224  LYS O  
C A 0226  ALA N   2.251 C A 0225  GLY O  
C A 0227  THR N   3.146 C A 0225  GLY O  
C A 0227  THR N   2.255 C A 0226  ALA O  
C A 0228  ASP N   2.251 C A 0227  THR O  
C A 0229  ASP N   2.813 C A 0227  THR O  
C A 0229  ASP N   2.253 C A 0228  ASP O  
C A 0230  THR N   3.157 C A 0228  ASP O  
C A 0230  THR N   2.251 C A 0229  ASP O  
C A 0231  SER N   2.254 C A 0230  THR O  
C A 0232  LEU N   2.256 C A 0231  SER O  
C A 0233  ILE N   2.594 C A 0231  SER O  
C A 0233  ILE N   2.251 C A 0232  LEU O  
C A 0234  ASP N   2.251 C A 0233  ILE O  
C A 0235  SER N   3.113 C A 0233  ILE O  
C A 0235  SER N   2.250 C A 0234  ASP O  
C A 0236  THR N   2.997 C A 0234  ASP O  
C A 0236  THR N   2.248 C A 0235  SER O  
C A 0237  LYS N   2.249 C A 0236  THR O  
C A 0238  LEU N   2.681 C A 0236  THR O  
C A 0238  LEU N   2.243 C A 0237  LYS O  
E A 0239  LYS N   2.978 E A 0105  GLU O  
E A 0239  LYS N   2.257 C A 0238  LEU O  
E A 0240  ALA N   2.253 E A 0239  LYS O  
C A 0241  CYS N   3.154 E A 0103  ILE O  
C A 0241  CYS N   2.254 E A 0240  ALA O  
C A 0242  VAL N   2.249 C A 0241  CYS O  

HB_MS       2.00 3.20    55
C A 0005  LEU N   3.112 C A 0004  SER OG 
C A 0007  GLN O   2.397 C A 0008  SER OG 
C A 0008  SER O   2.542 C A 0013  SER OG 
C A 0010  SER N   3.194 C A 0013  SER OG 
C A 0010  SER O   2.394 C A 0013  SER OG 
C A 0014  SER N   2.818 C A 0013  SER OG 
C A 0015  CYS N   2.503 C A 0014  SER OG 
E A 0030  ILE O   2.438 E A 0113  ASN ND2
E A 0032  VAL O   2.767 E A 0111  THR OG1
C A 0035  GLN O   2.726 C A 0038  THR OG1
C A 0039  PRO O   2.454 C A 0041  ASN ND2
C A 0041  ASN N   2.964 C A 0040  THR OG1
C A 0043  LYS O   3.052 C A 0046  GLN NE2
C A 0046  GLN O   2.390 C A 0047  SER OG 
E A 0051  ILE O   2.867 E A 0052  THR OG1
C A 0054  SER N   2.613 C A 0053  GLU OE1
C A 0055  GLU O   3.066 C A 0056  SER OG 
C A 0057  ASP N   2.737 C A 0056  SER OG 
C A 0069  THR N   2.634 C A 0068  SER OG 
C A 0069  THR O   2.881 C A 0070  SER OG 
E A 0081  TYR O   3.149 E A 0082  SER OG 
C A 0087  GLY O   2.775 C A 0151  SER OG 
E A 0088  LEU N   3.165 C A 0151  SER OG 
E A 0093  GLY N   3.190 E A 0145  SER OG 
E A 0094  PHE O   3.049 E A 0079  THR OG1
E A 0105  GLU N   3.117 E A 0104  SER OG 
E A 0112  VAL N   2.717 E A 0111  THR OG1
E A 0114  ALA N   2.990 E A 0113  ASN OD1
E A 0116  LEU O   2.576 E A 0117  SER OG 
E A 0117  SER O   2.394 E A 0102  SER OG 
C A 0119  VAL N   2.797 C A 0118  SER OG 
C A 0119  VAL O   3.122 C A 0127  SER OG 
C A 0120  SER N   2.451 C A 0123  GLN OE1
C A 0125  LYS N   2.885 C A 0012  SER OG 
C A 0125  LYS O   3.012 C A 0012  SER OG 
C A 0127  SER O   2.392 C A 0011  SER OG 
C A 0127  SER O   3.170 C A 0023  HIS ND1
H A 0132  HIS N   2.657 H A 0131  THR OG1
E A 0143  GLU O   3.103 E A 0095  THR OG1
E A 0144  VAL N   2.831 E A 0143  GLU OE2
E A 0145  SER N   2.940 E A 0143  GLU OE2
C A 0152  GLU N   2.902 C A 0151  SER OG 
C A 0153  GLU O   2.789 C A 0046  GLN NE2
C A 0163  PRO O   2.964 C A 0162  HIS ND1
C A 0166  GLY O   3.127 C A 0123  GLN NE2
C A 0167  SER O   2.692 C A 0120  SER OG 
C A 0170  SER O   2.524 E A 0198  ARG NH2
C A 0172  LYS O   2.804 E A 0212  LYS NZ 
C A 0176  TYR N   3.069 C A 0175  SER OG 
E A 0183  THR N   2.896 E A 0182  SER OG 
E A 0193  LEU N   2.449 E A 0192  ASN OD1
E A 0201  ASP N   3.145 H A 0210  GLU OE2
H A 0206  SER O   2.381 H A 0207  SER OG 
H A 0208  GLU N   2.670 H A 0207  SER OG 
E A 0217  TYR O   2.837 E A 0192  ASN ND2

HB_SS       2.00 3.20    13
C A 0023  HIS NE2 3.121 C A 0016  THR OG1
E A 0027  ASP OD1 2.841 C A 0167  SER OG 
C A 0037  GLN NE2 2.625 C A 0035  GLN OE1
C A 0053  GLU OE2 2.950 C A 0064  SER OG 
C A 0065  GLU OE2 3.033 C A 0070  SER OG 
E A 0089  ARG NH1 3.134 E A 0091  ASN OD1
E A 0091  ASN ND2 2.971 E A 0082  SER OG 
E A 0115  ARG NH2 2.755 E A 0102  SER OG 
C A 0120  SER OG  2.747 C A 0168  ASN OD1
H A 0131  THR OG1 2.709 C A 0020  ASN OD1
C A 0168  ASN ND2 3.042 C A 0120  SER OG 
E A 0216  LYS NZ  3.144 C A 0227  THR OG1
C A 0229  ASP OD2 2.419 E A 0196  SER OG 

AROMATIC    0.00 8.00     3
E A 0089  ARG 6.610 E A 0080  TYR
E A 0212  LYS 7.710 C A 0171  HIS
E A 0081  TYR 5.017 E A 0092  PHE

SS_BOND     1.50 2.80     4
C A 0015  CYS SG  2.020 C A 0203  CYS SG 
C A 0045  CYS SG  2.026 C A 0241  CYS SG 
C A 0097  CYS SG  2.021 H A 0142  CYS SG 
E A 0150  CYS SG  2.021 H A 0189  CYS SG 


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    17
C A 0053  GLU CG  3.561 H B 0024  PHE CD2
C A 0053  GLU CG  3.632 H B 0024  PHE CE2
C A 0053  GLU CD  3.560 H B 0024  PHE CD2
C A 0053  GLU CD  3.446 H B 0024  PHE CE2
C A 0053  GLU CA  3.734 C B 0046  ALA CB 
C A 0065  GLU C   3.724 H B 0023  ASN CG 
E A 0080  TYR CD1 3.563 C B 0047  SER CA 
E A 0080  TYR CE1 3.632 C B 0047  SER C  
E A 0080  TYR CZ  3.791 C B 0047  SER C  
E A 0145  SER CB  3.650 E B 0050  VAL CG2
E A 0183  THR C   3.776 C B 0013  PHE CD1
E A 0184  ILE CG2 3.734 C B 0010  ALA CB 
H A 0187  THR CG2 3.797 C B 0008  PRO CA 
H A 0187  THR CG2 3.438 C B 0008  PRO C  
H A 0187  THR CG2 3.589 C B 0008  PRO CB 
E A 0217  TYR CE1 3.470 C B 0013  PHE CE2
E A 0217  TYR CZ  3.628 C B 0013  PHE CE2

CHARGE_ATTR 2.00 12.00    29
C A 0063  GLU OE1 7.817 H B 0022  ARG NH1
C A 0063  GLU OE1 6.298 H B 0022  ARG NH2
C A 0063  GLU OE2 7.347 H B 0022  ARG NH1
C A 0063  GLU OE2 5.587 H B 0022  ARG NH2
C A 0066  ASP OD1 10.88 C B 0018  ARG NH1
C A 0066  ASP OD2 11.67 C B 0018  ARG NH1
C A 0066  ASP OD1 11.41 C B 0019  LYS NZ 
C A 0066  ASP OD1 10.47 H B 0022  ARG NH1
C A 0066  ASP OD1 11.08 H B 0022  ARG NH2
C A 0067  ASP OD1 9.062 H B 0022  ARG NH1
C A 0067  ASP OD1 8.884 H B 0022  ARG NH2
C A 0067  ASP OD2 7.187 H B 0022  ARG NH1
C A 0067  ASP OD2 7.166 H B 0022  ARG NH2
C A 0073  ASP OD1 10.92 C B 0018  ARG NH1
C A 0073  ASP OD1 10.34 C B 0018  ARG NH2
C A 0073  ASP OD2 9.694 C B 0018  ARG NH1
C A 0073  ASP OD2 9.473 C B 0018  ARG NH2
C A 0075  ASP OD1 9.022 C B 0018  ARG NH1
C A 0075  ASP OD1 9.699 C B 0018  ARG NH2
C A 0075  ASP OD2 10.43 C B 0018  ARG NH1
C A 0075  ASP OD2 11.10 C B 0018  ARG NH2
H A 0140  LYS NZ  10.50 H B 0056  GLU OE2
H A 0141  ASP OD1 7.161 C B 0018  ARG NH1
H A 0141  ASP OD1 5.693 C B 0018  ARG NH2
H A 0141  ASP OD2 5.073 C B 0018  ARG NH1
H A 0141  ASP OD2 3.557 C B 0018  ARG NH2
E A 0143  GLU OE1 9.889 C B 0018  ARG NH1
E A 0143  GLU OE1 11.18 C B 0018  ARG NH2
E A 0143  GLU OE2 11.85 C B 0018  ARG NH1

CHARGE_REPU 2.00 12.00    12
C A 0063  GLU OE1 11.84 H B 0065  ASP OD1
C A 0063  GLU OE1 10.76 H B 0065  ASP OD2
C A 0063  GLU OE2 10.81 H B 0065  ASP OD1
C A 0063  GLU OE2 9.525 H B 0065  ASP OD2
C A 0067  ASP OD2 11.73 H B 0065  ASP OD2
C A 0096  LYS NZ  3.328 C B 0018  ARG NH1
C A 0096  LYS NZ  2.982 C B 0018  ARG NH2
C A 0096  LYS NZ  11.30 C B 0019  LYS NZ 
H A 0140  LYS NZ  9.910 C B 0018  ARG NH1
H A 0140  LYS NZ  8.391 C B 0018  ARG NH2
E A 0143  GLU OE1 11.39 C B 0053  ASP OD1
E A 0143  GLU OE1 11.61 H B 0056  GLU OE1

HB_MS       2.00 3.20     1
E A 0078  THR OG1 2.967 C B 0046  ALA O  

HB_SS       2.00 3.20     1
E A 0143  GLU OE1 3.078 C B 0016  THR OG1

AROMATIC    0.00 8.00     1
E A 0217  TYR 5.326 C B 0013  PHE


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   290
C B 0001  ALA CA  2.903 C B 0002  PRO CD 
C B 0001  ALA C   2.470 C B 0002  PRO CA 
C B 0001  ALA C   3.181 C B 0002  PRO C  
C B 0001  ALA C   3.646 C B 0002  PRO CB 
C B 0001  ALA C   3.676 C B 0002  PRO CG 
C B 0001  ALA C   2.506 C B 0002  PRO CD 
C B 0002  PRO C   2.429 C B 0003  MET CA 
C B 0002  PRO C   2.947 C B 0003  MET C  
C B 0002  PRO C   3.717 C B 0003  MET CB 
C B 0003  MET CA  3.794 C B 0004  GLY CA 
C B 0003  MET C   2.422 C B 0004  GLY CA 
C B 0003  MET C   2.980 C B 0004  GLY C  
C B 0004  GLY CA  3.792 C B 0005  SER CA 
C B 0004  GLY C   2.428 C B 0005  SER CA 
C B 0004  GLY C   3.081 C B 0005  SER C  
C B 0004  GLY C   3.697 C B 0005  SER CB 
C B 0005  SER C   2.442 C B 0006  ASP CA 
C B 0005  SER C   3.665 C B 0006  ASP C  
C B 0005  SER C   3.233 C B 0006  ASP CB 
C B 0005  SER C   2.963 C B 0006  ASP CG 
C B 0005  SER C   3.554 C B 0007  PRO CD 
C B 0006  ASP CA  2.903 C B 0007  PRO CD 
C B 0006  ASP C   2.470 C B 0007  PRO CA 
C B 0006  ASP C   3.180 C B 0007  PRO C  
C B 0006  ASP C   3.647 C B 0007  PRO CB 
C B 0006  ASP C   3.673 C B 0007  PRO CG 
C B 0006  ASP C   2.507 C B 0007  PRO CD 
C B 0007  PRO CA  3.001 C B 0008  PRO CD 
C B 0007  PRO C   2.474 C B 0008  PRO CA 
C B 0007  PRO C   2.928 C B 0008  PRO C  
C B 0007  PRO C   3.667 C B 0008  PRO CB 
C B 0007  PRO C   3.707 C B 0008  PRO CG 
C B 0007  PRO C   2.538 C B 0008  PRO CD 
C B 0008  PRO C   2.427 C B 0009  THR CA 
C B 0008  PRO C   3.638 C B 0009  THR C  
C B 0008  PRO C   3.289 C B 0009  THR CB 
C B 0008  PRO C   3.211 C B 0009  THR CG2
C B 0009  THR CA  3.789 C B 0010  ALA CA 
C B 0009  THR C   2.435 C B 0010  ALA CA 
C B 0009  THR C   3.181 C B 0010  ALA C  
C B 0009  THR C   3.663 C B 0010  ALA CB 
C B 0010  ALA C   2.450 C B 0011  CYS CA 
C B 0010  ALA C   3.596 C B 0011  CYS C  
C B 0010  ALA C   3.372 C B 0011  CYS CB 
C B 0011  CYS C   2.454 C B 0012  CYS CA 
C B 0011  CYS C   2.870 C B 0012  CYS C  
C B 0011  CYS C   3.679 C B 0012  CYS CB 
C B 0011  CYS C   3.795 C B 0013  PHE CD1
C B 0011  CYS C   3.494 C B 0013  PHE CE1
C B 0011  CYS C   3.776 C B 0013  PHE CZ 
C B 0011  CYS CB  3.531 C B 0035  CYS CB 
C B 0012  CYS C   2.445 C B 0013  PHE CA 
C B 0012  CYS C   3.439 C B 0013  PHE C  
C B 0012  CYS C   3.521 C B 0013  PHE CB 
C B 0012  CYS C   3.464 C B 0013  PHE CG 
C B 0012  CYS C   3.441 C B 0013  PHE CD1
C B 0013  PHE C   2.441 C B 0014  SER CA 
C B 0013  PHE C   3.688 C B 0014  SER C  
C B 0013  PHE C   3.164 C B 0014  SER CB 
C B 0014  SER C   2.458 C B 0015  TYR CA 
C B 0014  SER C   3.475 C B 0015  TYR C  
C B 0014  SER C   3.543 C B 0015  TYR CB 
C B 0014  SER C   3.471 C B 0015  TYR CG 
C B 0014  SER C   3.720 C B 0015  TYR CD1
C B 0015  TYR C   2.444 C B 0016  THR CA 
C B 0015  TYR C   3.167 C B 0016  THR C  
C B 0015  TYR C   3.714 C B 0016  THR CB 
C B 0015  TYR CE1 3.657 C B 0039  ALA CB 
C B 0015  TYR CD1 3.576 E B 0052  ALA C  
C B 0016  THR C   2.430 C B 0017  ALA CA 
C B 0016  THR C   3.175 C B 0017  ALA C  
C B 0016  THR C   3.662 C B 0017  ALA CB 
C B 0016  THR CB  3.770 E B 0050  VAL CG1
C B 0016  THR CG2 3.546 E B 0050  VAL CG1
C B 0017  ALA C   2.431 C B 0018  ARG CA 
C B 0017  ALA C   3.255 C B 0018  ARG C  
C B 0017  ALA C   3.655 C B 0018  ARG CB 
C B 0018  ARG C   2.440 C B 0019  LYS CA 
C B 0018  ARG C   3.149 C B 0019  LYS C  
C B 0018  ARG C   3.692 C B 0019  LYS CB 
C B 0018  ARG C   3.792 C B 0020  LEU CD1
C B 0019  LYS C   2.441 C B 0020  LEU CA 
C B 0019  LYS C   3.278 C B 0020  LEU C  
C B 0019  LYS C   3.651 C B 0020  LEU CB 
C B 0019  LYS C   3.390 C B 0020  LEU CD1
C B 0019  LYS CA  3.784 H B 0058  TRP CH2
C B 0019  LYS CB  3.593 H B 0058  TRP CZ2
C B 0019  LYS CB  3.795 H B 0058  TRP CZ3
C B 0019  LYS CB  3.586 H B 0058  TRP CH2
C B 0019  LYS CE  3.690 H B 0058  TRP CG 
C B 0019  LYS CE  3.695 H B 0058  TRP CD2
C B 0020  LEU CA  3.009 H B 0021  PRO CD 
C B 0020  LEU C   2.481 H B 0021  PRO CA 
C B 0020  LEU C   2.943 H B 0021  PRO C  
C B 0020  LEU C   3.662 H B 0021  PRO CB 
C B 0020  LEU C   3.713 H B 0021  PRO CG 
C B 0020  LEU C   2.547 H B 0021  PRO CD 
H B 0021  PRO C   2.432 H B 0022  ARG CA 
H B 0021  PRO C   2.898 H B 0022  ARG C  
H B 0021  PRO C   3.708 H B 0022  ARG CB 
H B 0022  ARG C   2.443 H B 0023  ASN CA 
H B 0022  ARG C   2.890 H B 0023  ASN C  
H B 0022  ARG C   3.691 H B 0023  ASN CB 
H B 0023  ASN C   2.448 H B 0024  PHE CA 
H B 0023  ASN C   3.415 H B 0024  PHE C  
H B 0023  ASN C   3.575 H B 0024  PHE CB 
H B 0023  ASN C   3.564 H B 0024  PHE CG 
H B 0023  ASN C   3.676 H B 0024  PHE CD1
H B 0023  ASN CB  3.756 H B 0024  PHE CD1
H B 0023  ASN CB  3.703 H B 0024  PHE CE1
H B 0024  PHE C   2.454 H B 0025  VAL CA 
H B 0024  PHE C   3.674 H B 0025  VAL C  
H B 0024  PHE C   3.277 H B 0025  VAL CB 
H B 0024  PHE C   3.078 H B 0025  VAL CG2
H B 0025  VAL C   2.451 C B 0026  VAL CA 
H B 0025  VAL C   3.314 C B 0026  VAL C  
H B 0025  VAL C   3.670 C B 0026  VAL CB 
C B 0026  VAL C   2.439 C B 0027  ASP CA 
C B 0026  VAL C   3.689 C B 0027  ASP C  
C B 0026  VAL C   3.177 C B 0027  ASP CB 
C B 0027  ASP C   2.436 E B 0028  TYR CA 
C B 0027  ASP C   3.718 E B 0028  TYR C  
C B 0027  ASP C   3.119 E B 0028  TYR CB 
C B 0027  ASP C   3.706 E B 0028  TYR CD1
C B 0027  ASP C   3.686 E B 0043  GLN CB 
C B 0027  ASP CB  3.597 E B 0043  GLN CD 
E B 0028  TYR C   2.449 E B 0029  TYR CA 
E B 0028  TYR C   3.680 E B 0029  TYR C  
E B 0028  TYR C   3.188 E B 0029  TYR CB 
E B 0028  TYR CD1 3.762 H B 0066  LEU CB 
E B 0028  TYR CD1 3.614 H B 0066  LEU CD1
E B 0028  TYR CE1 3.479 H B 0066  LEU CB 
E B 0029  TYR C   2.448 E B 0030  GLU CA 
E B 0029  TYR C   3.385 E B 0030  GLU C  
E B 0029  TYR C   3.592 E B 0030  GLU CB 
E B 0029  TYR C   3.759 E B 0030  GLU CG 
E B 0029  TYR CD2 3.645 E B 0030  GLU C  
E B 0030  GLU C   2.436 C B 0031  THR CA 
E B 0030  GLU C   2.967 C B 0031  THR C  
E B 0030  GLU C   3.733 C B 0031  THR CB 
C B 0031  THR C   2.445 C B 0032  SER CA 
C B 0031  THR C   3.668 C B 0032  SER C  
C B 0031  THR C   3.237 C B 0032  SER CB 
C B 0032  SER C   2.446 C B 0033  SER CA 
C B 0032  SER C   3.642 C B 0033  SER C  
C B 0032  SER C   3.287 C B 0033  SER CB 
C B 0033  SER CA  3.797 C B 0034  LEU CA 
C B 0033  SER C   2.426 C B 0034  LEU CA 
C B 0033  SER C   2.926 C B 0034  LEU C  
C B 0033  SER C   3.706 C B 0034  LEU CB 
C B 0033  SER C   3.793 C B 0034  LEU CD2
C B 0034  LEU C   2.455 C B 0035  CYS CA 
C B 0034  LEU C   3.488 C B 0035  CYS C  
C B 0034  LEU C   3.501 C B 0035  CYS CB 
C B 0035  CYS CA  3.799 C B 0036  SER CA 
C B 0035  CYS C   2.428 C B 0036  SER CA 
C B 0035  CYS C   3.107 C B 0036  SER C  
C B 0035  CYS C   3.690 C B 0036  SER CB 
C B 0036  SER C   2.449 C B 0037  GLN CA 
C B 0036  SER C   3.655 C B 0037  GLN C  
C B 0036  SER C   3.258 C B 0037  GLN CB 
C B 0036  SER C   3.166 C B 0037  GLN CG 
C B 0036  SER C   3.426 C B 0037  GLN CD 
C B 0036  SER C   3.541 C B 0038  PRO CD 
C B 0037  GLN CA  2.908 C B 0038  PRO CD 
C B 0037  GLN C   2.479 C B 0038  PRO CA 
C B 0037  GLN C   3.154 C B 0038  PRO C  
C B 0037  GLN C   3.673 C B 0038  PRO CB 
C B 0037  GLN C   3.667 C B 0038  PRO CG 
C B 0037  GLN C   2.510 C B 0038  PRO CD 
C B 0038  PRO C   2.448 C B 0039  ALA CA 
C B 0038  PRO C   3.713 C B 0039  ALA C  
C B 0038  PRO C   2.923 C B 0039  ALA CB 
C B 0039  ALA C   2.450 E B 0040  VAL CA 
C B 0039  ALA C   3.398 E B 0040  VAL C  
C B 0039  ALA C   3.603 E B 0040  VAL CB 
C B 0039  ALA C   3.751 E B 0040  VAL CG2
E B 0040  VAL C   2.447 E B 0041  VAL CA 
E B 0040  VAL C   3.423 E B 0041  VAL C  
E B 0040  VAL C   3.568 E B 0041  VAL CB 
E B 0040  VAL C   3.551 E B 0041  VAL CG2
E B 0041  VAL C   2.447 E B 0042  PHE CA 
E B 0041  VAL C   3.475 E B 0042  PHE C  
E B 0041  VAL C   3.519 E B 0042  PHE CB 
E B 0041  VAL CG1 3.609 E B 0050  VAL C  
E B 0042  PHE C   2.451 E B 0043  GLN CA 
E B 0042  PHE C   3.260 E B 0043  GLN C  
E B 0042  PHE C   3.651 E B 0043  GLN CB 
E B 0042  PHE CE1 3.653 C B 0044  THR CG2
E B 0042  PHE CZ  3.519 E B 0050  VAL CB 
E B 0042  PHE CZ  3.616 E B 0050  VAL CG1
E B 0043  GLN C   2.436 C B 0044  THR CA 
E B 0043  GLN C   3.621 C B 0044  THR C  
E B 0043  GLN C   3.347 C B 0044  THR CB 
E B 0043  GLN C   3.114 C B 0044  THR CG2
C B 0044  THR C   2.452 C B 0045  ALA CA 
C B 0044  THR C   3.566 C B 0045  ALA C  
C B 0044  THR C   3.421 C B 0045  ALA CB 
C B 0045  ALA C   2.455 C B 0046  ALA CA 
C B 0045  ALA C   3.548 C B 0046  ALA C  
C B 0045  ALA C   3.443 C B 0046  ALA CB 
C B 0046  ALA C   2.436 C B 0047  SER CA 
C B 0046  ALA C   3.680 C B 0047  SER C  
C B 0046  ALA C   3.215 C B 0047  SER CB 
C B 0047  SER C   2.467 C B 0048  ALA CA 
C B 0047  SER C   3.691 C B 0048  ALA C  
C B 0047  SER C   2.868 C B 0048  ALA CB 
C B 0048  ALA C   2.445 E B 0049  GLN CA 
C B 0048  ALA C   3.649 E B 0049  GLN C  
C B 0048  ALA C   3.260 E B 0049  GLN CB 
E B 0049  GLN C   2.443 E B 0050  VAL CA 
E B 0049  GLN C   3.669 E B 0050  VAL C  
E B 0049  GLN C   3.249 E B 0050  VAL CB 
E B 0049  GLN C   3.211 E B 0050  VAL CG2
E B 0050  VAL C   2.434 E B 0051  CYS CA 
E B 0050  VAL C   3.019 E B 0051  CYS C  
E B 0050  VAL C   3.708 E B 0051  CYS CB 
E B 0051  CYS C   2.443 E B 0052  ALA CA 
E B 0051  CYS C   3.662 E B 0052  ALA C  
E B 0051  CYS C   3.203 E B 0052  ALA CB 
E B 0052  ALA CA  3.799 C B 0053  ASP CA 
E B 0052  ALA C   2.419 C B 0053  ASP CA 
E B 0052  ALA C   3.027 C B 0053  ASP C  
E B 0052  ALA C   3.697 C B 0053  ASP CB 
C B 0053  ASP CA  3.009 C B 0054  PRO CD 
C B 0053  ASP C   2.462 C B 0054  PRO CA 
C B 0053  ASP C   3.147 C B 0054  PRO C  
C B 0053  ASP C   3.652 C B 0054  PRO CB 
C B 0053  ASP C   3.701 C B 0054  PRO CG 
C B 0053  ASP C   2.538 C B 0054  PRO CD 
C B 0053  ASP CG  3.684 H B 0056  GLU CD 
C B 0054  PRO CA  3.795 C B 0055  SER CA 
C B 0054  PRO C   2.428 C B 0055  SER CA 
C B 0054  PRO C   3.099 C B 0055  SER C  
C B 0054  PRO C   3.692 C B 0055  SER CB 
C B 0055  SER C   2.448 H B 0056  GLU CA 
C B 0055  SER C   3.351 H B 0056  GLU C  
C B 0055  SER C   3.608 H B 0056  GLU CB 
H B 0056  GLU C   2.448 H B 0057  SER CA 
H B 0056  GLU C   2.989 H B 0057  SER C  
H B 0056  GLU C   3.706 H B 0057  SER CB 
H B 0056  GLU CB  3.623 H B 0058  TRP CD1
H B 0056  GLU CB  3.724 H B 0059  VAL CG2
H B 0057  SER C   2.425 H B 0058  TRP CA 
H B 0057  SER C   2.967 H B 0058  TRP C  
H B 0057  SER C   3.725 H B 0058  TRP CB 
H B 0058  TRP C   2.422 H B 0059  VAL CA 
H B 0058  TRP C   3.064 H B 0059  VAL C  
H B 0058  TRP C   3.714 H B 0059  VAL CB 
H B 0058  TRP CD2 3.506 H B 0059  VAL CG2
H B 0058  TRP CE2 3.198 H B 0059  VAL CG2
H B 0058  TRP CE3 3.794 H B 0059  VAL CA 
H B 0058  TRP CZ2 3.319 H B 0059  VAL CG2
H B 0058  TRP CH2 3.710 H B 0059  VAL CG2
H B 0059  VAL CA  3.788 H B 0060  GLN CA 
H B 0059  VAL C   2.426 H B 0060  GLN CA 
H B 0059  VAL C   3.074 H B 0060  GLN C  
H B 0059  VAL C   3.687 H B 0060  GLN CB 
H B 0060  GLN C   2.429 H B 0061  GLU CA 
H B 0060  GLN C   2.969 H B 0061  GLU C  
H B 0060  GLN C   3.709 H B 0061  GLU CB 
H B 0061  GLU CA  3.797 H B 0062  TYR CA 
H B 0061  GLU C   2.429 H B 0062  TYR CA 
H B 0061  GLU C   3.009 H B 0062  TYR C  
H B 0061  GLU C   3.721 H B 0062  TYR CB 
H B 0062  TYR CA  3.798 H B 0063  VAL CA 
H B 0062  TYR C   2.426 H B 0063  VAL CA 
H B 0062  TYR C   3.039 H B 0063  VAL C  
H B 0062  TYR C   3.723 H B 0063  VAL CB 
H B 0063  VAL CA  3.796 H B 0064  TYR CA 
H B 0063  VAL C   2.425 H B 0064  TYR CA 
H B 0063  VAL C   2.951 H B 0064  TYR C  
H B 0063  VAL C   3.713 H B 0064  TYR CB 
H B 0064  TYR C   2.426 H B 0065  ASP CA 
H B 0064  TYR C   3.080 H B 0065  ASP C  
H B 0064  TYR C   3.696 H B 0065  ASP CB 
H B 0065  ASP CA  3.796 H B 0066  LEU CA 
H B 0065  ASP C   2.423 H B 0066  LEU CA 
H B 0065  ASP C   3.082 H B 0066  LEU C  
H B 0065  ASP C   3.694 H B 0066  LEU CB 
H B 0066  LEU C   2.428 H B 0067  GLU CA 
H B 0066  LEU C   3.060 H B 0067  GLU C  
H B 0066  LEU C   3.712 H B 0067  GLU CB 
H B 0067  GLU C   2.442 H B 0068  LEU CA 
H B 0067  GLU C   3.207 H B 0068  LEU C  
H B 0067  GLU C   3.677 H B 0068  LEU CB 
H B 0067  GLU C   3.580 H B 0068  LEU CD2
H B 0068  LEU C   2.427 C B 0069  ASN CA 
H B 0068  LEU C   2.932 C B 0069  ASN C  
H B 0068  LEU C   3.704 C B 0069  ASN CB 

CHARGE_ATTR 2.00 12.00    16
C B 0053  ASP OD1 10.28 C B 0019  LYS NZ 
C B 0053  ASP OD2 11.45 C B 0019  LYS NZ 
H B 0056  GLU OE2 11.93 C B 0018  ARG NH1
H B 0056  GLU OE1 8.416 C B 0019  LYS NZ 
H B 0056  GLU OE2 9.028 C B 0019  LYS NZ 
H B 0061  GLU OE1 7.405 C B 0019  LYS NZ 
H B 0061  GLU OE2 9.503 C B 0019  LYS NZ 
H B 0061  GLU OE1 7.841 H B 0022  ARG NH1
H B 0061  GLU OE1 9.123 H B 0022  ARG NH2
H B 0061  GLU OE2 7.514 H B 0022  ARG NH1
H B 0061  GLU OE2 8.579 H B 0022  ARG NH2
H B 0065  ASP OD2 11.10 C B 0019  LYS NZ 
H B 0065  ASP OD1 6.111 H B 0022  ARG NH1
H B 0065  ASP OD1 5.934 H B 0022  ARG NH2
H B 0065  ASP OD2 4.995 H B 0022  ARG NH1
H B 0065  ASP OD2 4.805 H B 0022  ARG NH2

CHARGE_REPU 2.00 12.00    29
C B 0018  ARG NH1 7.982 C B 0019  LYS NZ 
C B 0018  ARG NH2 9.267 C B 0019  LYS NZ 
C B 0019  LYS NZ  11.03 H B 0022  ARG NH1
C B 0027  ASP OD1 11.24 E B 0030  GLU OE1
C B 0027  ASP OD1 11.30 E B 0030  GLU OE2
C B 0027  ASP OD2 11.72 E B 0030  GLU OE1
C B 0027  ASP OD1 11.40 H B 0065  ASP OD2
C B 0027  ASP OD1 11.53 H B 0067  GLU OE1
C B 0027  ASP OD1 11.21 H B 0067  GLU OE2
E B 0030  GLU OE1 8.953 H B 0067  GLU OE1
E B 0030  GLU OE1 9.045 H B 0067  GLU OE2
E B 0030  GLU OE2 8.153 H B 0067  GLU OE1
E B 0030  GLU OE2 7.800 H B 0067  GLU OE2
C B 0053  ASP OD1 2.664 H B 0056  GLU OE1
C B 0053  ASP OD1 4.387 H B 0056  GLU OE2
C B 0053  ASP OD2 3.083 H B 0056  GLU OE1
C B 0053  ASP OD2 3.776 H B 0056  GLU OE2
H B 0056  GLU OE1 11.93 H B 0061  GLU OE1
H B 0061  GLU OE1 6.485 H B 0065  ASP OD1
H B 0061  GLU OE1 5.806 H B 0065  ASP OD2
H B 0061  GLU OE2 4.816 H B 0065  ASP OD1
H B 0061  GLU OE2 4.788 H B 0065  ASP OD2
H B 0061  GLU OE1 10.25 H B 0067  GLU OE2
H B 0061  GLU OE2 10.99 H B 0067  GLU OE1
H B 0061  GLU OE2 9.160 H B 0067  GLU OE2
H B 0065  ASP OD1 10.44 H B 0067  GLU OE1
H B 0065  ASP OD1 9.228 H B 0067  GLU OE2
H B 0065  ASP OD2 11.41 H B 0067  GLU OE1
H B 0065  ASP OD2 9.995 H B 0067  GLU OE2

HB_MM       2.00 3.20    92
C B 0002  PRO N   2.252 C B 0001  ALA O  
C B 0003  MET N   2.251 C B 0002  PRO O  
C B 0004  GLY N   2.250 C B 0003  MET O  
C B 0005  SER N   2.250 C B 0004  GLY O  
C B 0006  ASP N   2.254 C B 0005  SER O  
C B 0007  PRO N   2.252 C B 0006  ASP O  
C B 0008  PRO N   2.255 C B 0007  PRO O  
C B 0009  THR N   2.246 C B 0008  PRO O  
C B 0010  ALA N   2.256 C B 0009  THR O  
C B 0011  CYS N   2.253 C B 0010  ALA O  
C B 0012  CYS N   2.255 C B 0011  CYS O  
C B 0013  PHE N   2.257 C B 0012  CYS O  
C B 0014  SER N   2.257 C B 0013  PHE O  
C B 0015  TYR N   2.255 C B 0014  SER O  
C B 0016  THR N   2.257 C B 0015  TYR O  
C B 0017  ALA N   2.248 C B 0016  THR O  
C B 0018  ARG N   2.249 C B 0017  ALA O  
C B 0019  LYS N   2.256 C B 0018  ARG O  
C B 0020  LEU N   2.249 C B 0019  LYS O  
H B 0021  PRO N   2.258 C B 0020  LEU O  
H B 0022  ARG N   2.249 H B 0021  PRO O  
H B 0023  ASN N   3.021 H B 0021  PRO O  
H B 0023  ASN N   2.250 H B 0022  ARG O  
H B 0024  PHE N   2.869 H B 0021  PRO O  
H B 0024  PHE N   2.646 H B 0022  ARG O  
H B 0024  PHE N   2.252 H B 0023  ASN O  
H B 0025  VAL N   2.536 H B 0022  ARG O  
H B 0025  VAL N   2.258 H B 0024  PHE O  
C B 0026  VAL N   2.254 H B 0025  VAL O  
C B 0027  ASP N   2.248 C B 0026  VAL O  
E B 0028  TYR N   2.255 C B 0027  ASP O  
E B 0029  TYR N   2.259 E B 0028  TYR O  
E B 0029  TYR N   2.733 E B 0041  VAL O  
E B 0030  GLU N   2.252 E B 0029  TYR O  
C B 0031  THR N   2.254 E B 0030  GLU O  
C B 0032  SER N   2.251 C B 0031  THR O  
C B 0033  SER N   2.255 C B 0032  SER O  
C B 0034  LEU N   2.250 C B 0033  SER O  
C B 0035  CYS N   2.606 C B 0033  SER O  
C B 0035  CYS N   2.258 C B 0034  LEU O  
C B 0036  SER N   2.247 C B 0035  CYS O  
C B 0037  GLN N   2.659 C B 0035  CYS O  
C B 0037  GLN N   2.250 C B 0036  SER O  
C B 0038  PRO N   2.253 C B 0037  GLN O  
C B 0039  ALA N   2.262 C B 0038  PRO O  
E B 0040  VAL N   2.256 C B 0039  ALA O  
E B 0041  VAL N   2.752 E B 0029  TYR O  
E B 0041  VAL N   2.257 E B 0040  VAL O  
E B 0042  PHE N   2.252 E B 0041  VAL O  
E B 0043  GLN N   2.793 C B 0027  ASP O  
E B 0043  GLN N   2.256 E B 0042  PHE O  
C B 0044  THR N   2.246 E B 0043  GLN O  
C B 0045  ALA N   2.256 C B 0044  THR O  
C B 0046  ALA N   2.253 C B 0045  ALA O  
C B 0047  SER N   2.251 C B 0046  ALA O  
C B 0048  ALA N   2.261 C B 0047  SER O  
E B 0049  GLN N   2.256 C B 0048  ALA O  
E B 0050  VAL N   3.162 E B 0042  PHE O  
E B 0050  VAL N   2.253 E B 0049  GLN O  
E B 0051  CYS N   2.253 E B 0050  VAL O  
E B 0052  ALA N   2.834 E B 0040  VAL O  
E B 0052  ALA N   2.256 E B 0051  CYS O  
C B 0053  ASP N   2.247 E B 0052  ALA O  
C B 0054  PRO N   2.245 C B 0053  ASP O  
C B 0055  SER N   3.071 C B 0053  ASP O  
C B 0055  SER N   2.252 C B 0054  PRO O  
H B 0056  GLU N   2.253 C B 0055  SER O  
H B 0057  SER N   2.255 H B 0056  GLU O  
H B 0058  TRP N   2.244 H B 0057  SER O  
H B 0059  VAL N   2.920 H B 0056  GLU O  
H B 0059  VAL N   3.001 H B 0057  SER O  
H B 0059  VAL N   2.245 H B 0058  TRP O  
H B 0060  GLN N   2.822 H B 0057  SER O  
H B 0060  GLN N   2.250 H B 0059  VAL O  
H B 0061  GLU N   2.848 H B 0057  SER O  
H B 0061  GLU N   2.249 H B 0060  GLN O  
H B 0062  TYR N   2.987 H B 0058  TRP O  
H B 0062  TYR N   2.251 H B 0061  GLU O  
H B 0063  VAL N   2.981 H B 0060  GLN O  
H B 0063  VAL N   2.249 H B 0062  TYR O  
H B 0064  TYR N   2.839 H B 0060  GLN O  
H B 0064  TYR N   2.249 H B 0063  VAL O  
H B 0065  ASP N   2.959 H B 0061  GLU O  
H B 0065  ASP N   3.126 H B 0063  VAL O  
H B 0065  ASP N   2.246 H B 0064  TYR O  
H B 0066  LEU N   3.130 H B 0062  TYR O  
H B 0066  LEU N   3.014 H B 0063  VAL O  
H B 0066  LEU N   2.247 H B 0065  ASP O  
H B 0067  GLU N   2.890 H B 0063  VAL O  
H B 0067  GLU N   2.250 H B 0066  LEU O  
H B 0068  LEU N   2.253 H B 0067  GLU O  
C B 0069  ASN N   2.247 H B 0068  LEU O  

HB_MS       2.00 3.20    11
C B 0006  ASP N   2.751 C B 0005  SER OG 
C B 0013  PHE O   2.750 C B 0014  SER OG 
C B 0017  ALA N   3.043 C B 0016  THR OG1
E B 0028  TYR N   2.768 C B 0027  ASP OD1
C B 0031  THR O   2.858 C B 0032  SER OG 
C B 0032  SER N   2.564 C B 0031  THR OG1
C B 0032  SER O   3.027 C B 0033  SER OG 
C B 0036  SER O   2.601 C B 0037  GLN NE2
C B 0045  ALA N   2.466 C B 0044  THR OG1
C B 0046  ALA O   2.784 C B 0047  SER OG 
C B 0047  SER N   3.152 C B 0044  THR OG1

HB_SS       2.00 3.20     4
C B 0006  ASP OD2 2.632 C B 0005  SER OG 
C B 0019  LYS NZ  3.124 H B 0062  TYR OH 
C B 0027  ASP OD2 2.510 E B 0043  GLN NE2
H B 0056  GLU OE1 3.148 H B 0058  TRP NE1

AROMATIC    0.00 8.00     2
C B 0019  LYS 4.788 H B 0062  TYR
H B 0058  TRP 5.122 H B 0062  TYR

SS_BOND     1.50 2.80     2
C B 0011  CYS SG  2.020 C B 0035  CYS SG 
C B 0012  CYS SG  2.016 E B 0051  CYS SG