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

HYDROPHOBIC 2.00 3.80   296
C A 0001  SER C   2.434 C A 0002  ALA CA 
C A 0001  SER C   3.697 C A 0002  ALA C  
C A 0001  SER C   3.115 C A 0002  ALA CB 
C A 0002  ALA C   2.434 C A 0003  ALA CA 
C A 0002  ALA C   3.702 C A 0003  ALA C  
C A 0002  ALA C   3.096 C A 0003  ALA CB 
C A 0003  ALA C   2.434 C A 0004  LYS CA 
C A 0003  ALA C   2.970 C A 0004  LYS C  
C A 0003  ALA C   3.034 C A 0004  LYS CB 
C A 0004  LYS CA  3.792 C A 0005  GLY CA 
C A 0004  LYS C   2.418 C A 0005  GLY CA 
C A 0004  LYS C   3.678 C A 0005  GLY C  
C A 0005  GLY CA  3.796 C A 0006  THR CA 
C A 0005  GLY C   2.434 C A 0006  THR CA 
C A 0005  GLY C   3.340 C A 0006  THR C  
C A 0005  GLY C   3.627 C A 0006  THR CB 
C A 0006  THR C   2.433 C A 0007  ALA CA 
C A 0006  THR C   3.181 C A 0007  ALA C  
C A 0006  THR C   3.669 C A 0007  ALA CB 
C A 0007  ALA C   2.434 C A 0008  GLU CA 
C A 0007  ALA C   3.183 C A 0008  GLU C  
C A 0007  ALA C   3.678 C A 0008  GLU CB 
C A 0008  GLU C   2.434 C A 0009  THR CA 
C A 0008  GLU C   3.708 C A 0009  THR C  
C A 0008  GLU C   3.113 C A 0009  THR CB 
C A 0008  GLU C   3.644 C A 0009  THR CG2
C A 0009  THR C   2.434 C A 0010  LYS CA 
C A 0009  THR C   3.716 C A 0010  LYS C  
C A 0009  THR C   3.019 C A 0010  LYS CB 
C A 0010  LYS C   2.434 C A 0011  GLN CA 
C A 0010  LYS C   3.550 C A 0011  GLN C  
C A 0010  LYS C   3.412 C A 0011  GLN CB 
C A 0010  LYS C   3.556 C A 0011  GLN CG 
C A 0010  LYS C   3.768 C A 0011  GLN CD 
C A 0011  GLN C   2.434 C A 0012  GLU CA 
C A 0011  GLN C   3.502 C A 0012  GLU C  
C A 0011  GLN C   3.469 C A 0012  GLU CB 
C A 0011  GLN C   3.541 C A 0012  GLU CG 
C A 0012  GLU C   2.434 C A 0013  LYS CA 
C A 0012  GLU C   3.520 C A 0013  LYS C  
C A 0012  GLU C   3.447 C A 0013  LYS CB 
C A 0012  GLU C   3.583 C A 0013  LYS CG 
C A 0013  LYS C   2.434 H A 0014  SER CA 
C A 0013  LYS C   3.610 H A 0014  SER C  
C A 0013  LYS C   3.325 H A 0014  SER CB 
H A 0014  SER C   2.434 H A 0015  PHE CA 
H A 0014  SER C   3.020 H A 0015  PHE C  
H A 0014  SER C   3.714 H A 0015  PHE CB 
H A 0014  SER CB  3.685 H A 0016  VAL CG1
H A 0015  PHE C   2.434 H A 0016  VAL CA 
H A 0015  PHE C   2.987 H A 0016  VAL C  
H A 0015  PHE C   3.737 H A 0016  VAL CB 
H A 0015  PHE CD2 3.593 H A 0019  LEU CD2
H A 0015  PHE CE2 3.634 H A 0019  LEU CD2
H A 0016  VAL C   2.433 H A 0017  ASP CA 
H A 0016  VAL C   2.982 H A 0017  ASP C  
H A 0016  VAL C   3.713 H A 0017  ASP CB 
H A 0017  ASP C   2.434 H A 0018  TRP CA 
H A 0017  ASP C   3.223 H A 0018  TRP C  
H A 0017  ASP C   3.661 H A 0018  TRP CB 
H A 0018  TRP C   2.434 H A 0019  LEU CA 
H A 0018  TRP C   3.028 H A 0019  LEU C  
H A 0018  TRP C   3.711 H A 0019  LEU CB 
H A 0019  LEU C   2.435 H A 0020  LEU CA 
H A 0019  LEU C   2.994 H A 0020  LEU C  
H A 0019  LEU C   3.714 H A 0020  LEU CB 
H A 0020  LEU CA  3.791 H A 0021  GLY CA 
H A 0020  LEU C   2.418 H A 0021  GLY CA 
H A 0020  LEU C   3.066 H A 0021  GLY C  
H A 0020  LEU CA  3.597 H A 0023  ILE CD1
H A 0021  GLY CA  3.797 H A 0022  LYS CA 
H A 0021  GLY C   2.434 H A 0022  LYS CA 
H A 0021  GLY C   3.151 H A 0022  LYS C  
H A 0021  GLY C   3.688 H A 0022  LYS CB 
H A 0021  GLY CA  3.695 H A 0024  THR CG2
H A 0021  GLY CA  3.720 C A 0026  GLU CB 
H A 0022  LYS C   2.433 H A 0023  ILE CA 
H A 0022  LYS C   3.249 H A 0023  ILE C  
H A 0022  LYS C   3.675 H A 0023  ILE CB 
H A 0023  ILE C   2.434 H A 0024  THR CA 
H A 0023  ILE C   3.350 H A 0024  THR C  
H A 0023  ILE C   3.620 H A 0024  THR CB 
H A 0024  THR C   2.435 C A 0025  LYS CA 
H A 0024  THR C   3.065 C A 0025  LYS C  
H A 0024  THR C   2.940 C A 0025  LYS CB 
C A 0025  LYS C   2.433 C A 0026  GLU CA 
C A 0025  LYS C   2.963 C A 0026  GLU C  
C A 0025  LYS C   3.041 C A 0026  GLU CB 
C A 0026  GLU C   2.434 C A 0027  ASP CA 
C A 0026  GLU C   3.045 C A 0027  ASP C  
C A 0026  GLU C   3.711 C A 0027  ASP CB 
C A 0027  ASP C   2.433 C A 0028  GLN CA 
C A 0027  ASP C   3.421 C A 0028  GLN C  
C A 0027  ASP C   3.541 C A 0028  GLN CB 
C A 0027  ASP C   3.740 C A 0028  GLN CG 
C A 0028  GLN C   2.435 C A 0029  PHE CA 
C A 0028  GLN C   3.698 C A 0029  PHE C  
C A 0028  GLN C   3.122 C A 0029  PHE CB 
C A 0028  GLN C   3.565 C A 0029  PHE CG 
C A 0028  GLN C   3.609 C A 0029  PHE CD2
C A 0028  GLN CB  3.751 C A 0029  PHE CD2
C A 0029  PHE C   2.434 C A 0030  TYR CA 
C A 0029  PHE C   3.152 C A 0030  TYR C  
C A 0029  PHE C   3.688 C A 0030  TYR CB 
C A 0030  TYR C   2.433 C A 0031  GLU CA 
C A 0030  TYR C   3.392 C A 0031  GLU C  
C A 0030  TYR C   3.565 C A 0031  GLU CB 
C A 0031  GLU C   2.433 C A 0032  THR CA 
C A 0031  GLU C   2.975 C A 0032  THR C  
C A 0031  GLU C   3.737 C A 0032  THR CB 
C A 0032  THR C   2.434 C A 0033  ASP CA 
C A 0032  THR C   3.017 C A 0033  ASP C  
C A 0032  THR C   2.985 C A 0033  ASP CB 
C A 0032  THR CG2 3.651 C A 0034  PRO CD 
C A 0033  ASP CA  2.867 C A 0034  PRO CD 
C A 0033  ASP C   2.463 C A 0034  PRO CA 
C A 0033  ASP C   3.135 C A 0034  PRO C  
C A 0033  ASP C   3.645 C A 0034  PRO CB 
C A 0033  ASP C   3.634 C A 0034  PRO CG 
C A 0033  ASP C   2.498 C A 0034  PRO CD 
C A 0033  ASP CG  3.612 C A 0035  ILE CG2
C A 0034  PRO C   2.432 C A 0035  ILE CA 
C A 0034  PRO C   3.301 C A 0035  ILE C  
C A 0034  PRO C   3.648 C A 0035  ILE CB 
C A 0035  ILE C   2.434 C A 0036  LEU CA 
C A 0035  ILE C   3.699 C A 0036  LEU C  
C A 0035  ILE C   3.114 C A 0036  LEU CB 
C A 0035  ILE C   3.478 C A 0036  LEU CG 
C A 0035  ILE C   3.779 C A 0036  LEU CD1
C A 0035  ILE CD1 3.758 C A 0036  LEU CB 
C A 0035  ILE CD1 3.420 C A 0036  LEU CD1
C A 0036  LEU C   2.433 C A 0037  ARG CA 
C A 0036  LEU C   3.452 C A 0037  ARG C  
C A 0036  LEU C   3.514 C A 0037  ARG CB 
C A 0037  ARG CA  3.792 C A 0038  GLY CA 
C A 0037  ARG C   2.418 C A 0038  GLY CA 
C A 0037  ARG C   3.700 C A 0038  GLY C  
C A 0038  GLY CA  3.784 C A 0039  GLY CA 
C A 0038  GLY C   2.418 C A 0039  GLY CA 
C A 0038  GLY C   3.199 C A 0039  GLY C  
C A 0039  GLY CA  3.796 C A 0040  ASP CA 
C A 0039  GLY C   2.433 C A 0040  ASP CA 
C A 0039  GLY C   3.647 C A 0040  ASP C  
C A 0039  GLY C   3.257 C A 0040  ASP CB 
C A 0040  ASP C   2.435 C A 0041  VAL CA 
C A 0040  ASP C   3.171 C A 0041  VAL C  
C A 0040  ASP C   3.706 C A 0041  VAL CB 
C A 0041  VAL C   2.434 C A 0042  LYS CA 
C A 0041  VAL C   2.991 C A 0042  LYS C  
C A 0041  VAL C   3.011 C A 0042  LYS CB 
C A 0041  VAL C   3.434 C A 0042  LYS CG 
C A 0042  LYS C   2.434 C A 0043  SER CA 
C A 0042  LYS C   3.622 C A 0043  SER C  
C A 0042  LYS C   3.306 C A 0043  SER CB 
C A 0043  SER C   2.434 C A 0044  SER CA 
C A 0043  SER C   3.711 C A 0044  SER C  
C A 0043  SER C   3.061 C A 0044  SER CB 
C A 0044  SER CA  3.792 C A 0045  GLY CA 
C A 0044  SER C   2.418 C A 0045  GLY CA 
C A 0044  SER C   3.709 C A 0045  GLY C  
C A 0045  GLY CA  3.797 C A 0046  SER CA 
C A 0045  GLY C   2.434 C A 0046  SER CA 
C A 0045  GLY C   3.709 C A 0046  SER C  
C A 0045  GLY C   3.066 C A 0046  SER CB 
C A 0046  SER C   2.434 C A 0047  THR CA 
C A 0046  SER C   3.155 C A 0047  THR C  
C A 0046  SER C   3.710 C A 0047  THR CB 
C A 0047  THR C   2.435 C A 0048  SER CA 
C A 0047  THR C   3.231 C A 0048  SER C  
C A 0047  THR C   3.659 C A 0048  SER CB 
C A 0048  SER CA  3.792 C A 0049  GLY CA 
C A 0048  SER C   2.418 C A 0049  GLY CA 
C A 0048  SER C   3.695 C A 0049  GLY C  
C A 0049  GLY CA  3.796 C A 0050  LYS CA 
C A 0049  GLY C   2.435 C A 0050  LYS CA 
C A 0049  GLY C   3.398 C A 0050  LYS C  
C A 0049  GLY C   3.562 C A 0050  LYS CB 
C A 0050  LYS C   2.434 C A 0051  LYS CA 
C A 0050  LYS C   3.023 C A 0051  LYS C  
C A 0050  LYS C   2.979 C A 0051  LYS CB 
C A 0051  LYS CA  3.792 C A 0052  GLY CA 
C A 0051  LYS C   2.418 C A 0052  GLY CA 
C A 0051  LYS C   3.388 C A 0052  GLY C  
C A 0052  GLY CA  3.784 C A 0053  GLY CA 
C A 0052  GLY C   2.419 C A 0053  GLY CA 
C A 0052  GLY C   2.968 C A 0053  GLY C  
C A 0053  GLY CA  3.797 C A 0054  THR CA 
C A 0053  GLY C   2.434 C A 0054  THR CA 
C A 0053  GLY C   3.514 C A 0054  THR C  
C A 0053  GLY C   3.482 C A 0054  THR CB 
C A 0053  GLY C   3.705 C A 0054  THR CG2
C A 0054  THR C   2.435 C A 0055  THR CA 
C A 0054  THR C   3.535 C A 0055  THR C  
C A 0054  THR C   3.459 C A 0055  THR CB 
C A 0055  THR C   2.434 C A 0056  SER CA 
C A 0055  THR C   3.714 C A 0056  SER C  
C A 0055  THR C   3.024 C A 0056  SER CB 
C A 0056  SER CA  3.791 C A 0057  GLY CA 
C A 0056  SER C   2.419 C A 0057  GLY CA 
C A 0056  SER C   3.614 C A 0057  GLY C  
C A 0057  GLY CA  3.796 C A 0058  LYS CA 
C A 0057  GLY C   2.435 C A 0058  LYS CA 
C A 0057  GLY C   3.568 C A 0058  LYS C  
C A 0057  GLY C   3.388 C A 0058  LYS CB 
C A 0057  GLY C   3.559 C A 0058  LYS CD 
C A 0058  LYS C   2.435 C A 0059  LYS CA 
C A 0058  LYS C   2.977 C A 0059  LYS C  
C A 0058  LYS C   3.716 C A 0059  LYS CB 
C A 0059  LYS CA  3.792 C A 0060  GLY CA 
C A 0059  LYS C   2.417 C A 0060  GLY CA 
C A 0059  LYS C   3.368 C A 0060  GLY C  
C A 0060  GLY CA  3.797 C A 0061  THR CA 
C A 0060  GLY C   2.434 C A 0061  THR CA 
C A 0060  GLY C   3.620 C A 0061  THR C  
C A 0060  GLY C   3.338 C A 0061  THR CB 
C A 0060  GLY C   3.333 C A 0061  THR CG2
C A 0061  THR C   2.434 C A 0062  VAL CA 
C A 0061  THR C   3.410 C A 0062  VAL C  
C A 0061  THR C   3.578 C A 0062  VAL CB 
C A 0062  VAL C   2.434 C A 0063  SER CA 
C A 0062  VAL C   3.050 C A 0063  SER C  
C A 0062  VAL C   3.711 C A 0063  SER CB 
C A 0063  SER C   2.432 C A 0064  ILE CA 
C A 0063  SER C   2.930 C A 0064  ILE C  
C A 0063  SER C   3.733 C A 0064  ILE CB 
C A 0064  ILE CA  2.866 C A 0065  PRO CD 
C A 0064  ILE C   2.464 C A 0065  PRO CA 
C A 0064  ILE C   3.136 C A 0065  PRO C  
C A 0064  ILE C   3.645 C A 0065  PRO CB 
C A 0064  ILE C   3.635 C A 0065  PRO CG 
C A 0064  ILE C   2.498 C A 0065  PRO CD 
C A 0064  ILE CB  3.287 C A 0065  PRO CD 
C A 0065  PRO C   2.434 C A 0066  SER CA 
C A 0065  PRO C   2.941 C A 0066  SER C  
C A 0065  PRO C   3.064 C A 0066  SER CB 
C A 0066  SER C   2.434 C A 0067  LYS CA 
C A 0066  SER C   3.716 C A 0067  LYS C  
C A 0066  SER C   3.017 C A 0067  LYS CB 
C A 0066  SER C   3.674 C A 0067  LYS CG 
C A 0067  LYS C   2.434 C A 0068  LYS CA 
C A 0067  LYS C   3.004 C A 0068  LYS C  
C A 0067  LYS C   2.999 C A 0068  LYS CB 
C A 0068  LYS C   2.434 C A 0069  LYS CA 
C A 0068  LYS C   3.086 C A 0069  LYS C  
C A 0068  LYS C   3.705 C A 0069  LYS CB 
C A 0069  LYS C   2.434 C A 0070  ASN CA 
C A 0069  LYS C   3.313 C A 0070  ASN C  
C A 0069  LYS C   3.617 C A 0070  ASN CB 
C A 0070  ASN CA  3.792 C A 0071  GLY CA 
C A 0070  ASN C   2.419 C A 0071  GLY CA 
C A 0070  ASN C   3.679 C A 0071  GLY C  
C A 0071  GLY CA  3.797 C A 0072  ASN CA 
C A 0071  GLY C   2.435 C A 0072  ASN CA 
C A 0071  GLY C   3.077 C A 0072  ASN C  
C A 0071  GLY C   3.706 C A 0072  ASN CB 
C A 0072  ASN CA  3.792 C A 0073  GLY CA 
C A 0072  ASN C   2.418 C A 0073  GLY CA 
C A 0072  ASN C   3.113 C A 0073  GLY C  
C A 0073  GLY CA  3.784 C A 0074  GLY CA 
C A 0073  GLY C   2.417 C A 0074  GLY CA 
C A 0073  GLY C   3.366 C A 0074  GLY C  
C A 0074  GLY CA  3.796 C A 0075  VAL CA 
C A 0074  GLY C   2.435 C A 0075  VAL CA 
C A 0074  GLY C   3.313 C A 0075  VAL C  
C A 0074  GLY C   3.643 C A 0075  VAL CB 
C A 0074  GLY C   3.782 C A 0075  VAL CG2
C A 0075  VAL C   2.433 C A 0076  PHE CA 
C A 0075  VAL C   3.394 C A 0076  PHE C  
C A 0075  VAL C   3.563 C A 0076  PHE CB 
C A 0075  VAL C   3.653 C A 0076  PHE CG 
C A 0076  PHE CA  3.792 C A 0077  GLY CA 
C A 0076  PHE C   2.418 C A 0077  GLY CA 
C A 0076  PHE C   3.602 C A 0077  GLY C  
C A 0077  GLY CA  3.785 C A 0078  GLY CA 
C A 0077  GLY C   2.418 C A 0078  GLY CA 
C A 0077  GLY C   3.419 C A 0078  GLY C  
C A 0078  GLY CA  3.796 C A 0079  LEU CA 
C A 0078  GLY C   2.434 C A 0079  LEU CA 
C A 0078  GLY C   3.314 C A 0079  LEU C  
C A 0078  GLY C   3.617 C A 0079  LEU CB 
C A 0079  LEU C   2.435 C A 0080  PHE CA 
C A 0079  LEU C   3.461 C A 0080  PHE C  
C A 0079  LEU C   3.509 C A 0080  PHE CB 
C A 0080  PHE C   2.434 C A 0081  ALA CA 
C A 0080  PHE C   3.307 C A 0081  ALA C  
C A 0080  PHE C   3.611 C A 0081  ALA CB 
C A 0081  ALA C   2.434 C A 0082  LYS CA 
C A 0081  ALA C   3.431 C A 0082  LYS C  
C A 0081  ALA C   3.536 C A 0082  LYS CB 
C A 0082  LYS C   2.434 C A 0083  LYS CA 
C A 0082  LYS C   3.708 C A 0083  LYS C  
C A 0082  LYS C   3.075 C A 0083  LYS CB 
C A 0082  LYS C   3.509 C A 0083  LYS CG 
C A 0083  LYS C   2.433 C A 0084  ASP CA 
C A 0083  LYS C   2.984 C A 0084  ASP C  
C A 0083  LYS C   3.714 C A 0084  ASP CB 

CHARGE_ATTR 2.00 12.00    35
C A 0008  GLU OE1 11.91 C A 0010  LYS NZ 
C A 0012  GLU OE1 6.581 C A 0010  LYS NZ 
C A 0012  GLU OE2 6.939 C A 0010  LYS NZ 
C A 0012  GLU OE1 10.76 C A 0013  LYS NZ 
C A 0012  GLU OE2 10.97 C A 0013  LYS NZ 
H A 0017  ASP OD1 5.779 C A 0010  LYS NZ 
H A 0017  ASP OD2 7.057 C A 0010  LYS NZ 
H A 0017  ASP OD1 8.407 C A 0013  LYS NZ 
H A 0017  ASP OD2 7.485 C A 0013  LYS NZ 
H A 0017  ASP OD1 11.73 H A 0022  LYS NZ 
H A 0017  ASP OD2 10.96 H A 0022  LYS NZ 
C A 0026  GLU OE1 10.43 C A 0010  LYS NZ 
C A 0026  GLU OE2 9.594 C A 0010  LYS NZ 
C A 0026  GLU OE2 11.85 C A 0013  LYS NZ 
C A 0026  GLU OE1 6.421 H A 0022  LYS NZ 
C A 0026  GLU OE2 8.039 H A 0022  LYS NZ 
C A 0026  GLU OE1 9.500 C A 0025  LYS NZ 
C A 0026  GLU OE2 10.64 C A 0025  LYS NZ 
C A 0027  ASP OD1 5.498 H A 0022  LYS NZ 
C A 0027  ASP OD2 7.543 H A 0022  LYS NZ 
C A 0027  ASP OD1 5.382 C A 0025  LYS NZ 
C A 0027  ASP OD2 6.675 C A 0025  LYS NZ 
C A 0033  ASP OD1 10.69 H A 0022  LYS NZ 
C A 0033  ASP OD1 8.789 C A 0025  LYS NZ 
C A 0033  ASP OD2 10.54 C A 0025  LYS NZ 
C A 0040  ASP OD1 11.44 C A 0037  ARG NH1
C A 0040  ASP OD1 11.80 C A 0037  ARG NH2
C A 0040  ASP OD2 11.45 C A 0037  ARG NH1
C A 0040  ASP OD1 7.428 C A 0042  LYS NZ 
C A 0040  ASP OD2 5.667 C A 0042  LYS NZ 
C A 0084  ASP OD2 10.40 C A 0058  LYS NZ 
C A 0084  ASP OD1 7.030 C A 0082  LYS NZ 
C A 0084  ASP OD2 5.424 C A 0082  LYS NZ 
C A 0084  ASP OD1 10.26 C A 0083  LYS NZ 
C A 0084  ASP OD2 10.59 C A 0083  LYS NZ 

CHARGE_REPU 2.00 12.00    35
C A 0010  LYS NZ  7.795 C A 0013  LYS NZ 
C A 0012  GLU OE1 4.537 H A 0017  ASP OD1
C A 0012  GLU OE1 6.392 H A 0017  ASP OD2
C A 0012  GLU OE2 6.329 H A 0017  ASP OD1
C A 0012  GLU OE2 8.021 H A 0017  ASP OD2
C A 0012  GLU OE1 9.857 C A 0026  GLU OE1
C A 0012  GLU OE1 10.41 C A 0026  GLU OE2
C A 0012  GLU OE2 11.97 C A 0026  GLU OE1
H A 0017  ASP OD1 6.094 C A 0026  GLU OE1
H A 0017  ASP OD1 6.442 C A 0026  GLU OE2
H A 0017  ASP OD2 5.684 C A 0026  GLU OE1
H A 0017  ASP OD2 6.150 C A 0026  GLU OE2
H A 0022  LYS NZ  5.923 C A 0025  LYS NZ 
C A 0026  GLU OE1 7.663 C A 0027  ASP OD1
C A 0026  GLU OE1 9.527 C A 0027  ASP OD2
C A 0026  GLU OE2 7.955 C A 0027  ASP OD1
C A 0026  GLU OE2 9.464 C A 0027  ASP OD2
C A 0027  ASP OD2 10.44 C A 0031  GLU OE1
C A 0027  ASP OD2 10.77 C A 0031  GLU OE2
C A 0027  ASP OD1 7.798 C A 0033  ASP OD1
C A 0027  ASP OD1 9.964 C A 0033  ASP OD2
C A 0027  ASP OD2 6.708 C A 0033  ASP OD1
C A 0027  ASP OD2 8.891 C A 0033  ASP OD2
C A 0031  GLU OE1 10.77 C A 0033  ASP OD1
C A 0031  GLU OE1 11.55 C A 0033  ASP OD2
C A 0031  GLU OE2 11.29 C A 0033  ASP OD1
C A 0031  GLU OE1 11.60 C A 0040  ASP OD1
C A 0033  ASP OD1 10.05 C A 0040  ASP OD1
C A 0033  ASP OD2 8.431 C A 0040  ASP OD1
C A 0033  ASP OD2 10.47 C A 0040  ASP OD2
C A 0037  ARG NH1 10.58 C A 0042  LYS NZ 
C A 0050  LYS NZ  9.607 C A 0051  LYS NZ 
C A 0058  LYS NZ  8.751 C A 0059  LYS NZ 
C A 0058  LYS NZ  7.731 C A 0082  LYS NZ 
C A 0067  LYS NZ  7.325 C A 0069  LYS NZ 

HB_MM       2.00 3.20    96
C A 0002  ALA N   2.249 C A 0001  SER O  
C A 0003  ALA N   2.251 C A 0002  ALA O  
C A 0004  LYS N   2.249 C A 0003  ALA O  
C A 0005  GLY N   2.250 C A 0004  LYS O  
C A 0006  THR N   2.251 C A 0005  GLY O  
C A 0007  ALA N   2.250 C A 0006  THR O  
C A 0008  GLU N   2.250 C A 0007  ALA O  
C A 0009  THR N   2.250 C A 0008  GLU O  
C A 0010  LYS N   2.250 C A 0009  THR O  
C A 0011  GLN N   2.250 C A 0010  LYS O  
C A 0012  GLU N   2.251 C A 0011  GLN O  
C A 0013  LYS N   2.250 C A 0012  GLU O  
H A 0014  SER N   2.250 C A 0013  LYS O  
H A 0015  PHE N   2.251 H A 0014  SER O  
H A 0016  VAL N   2.250 H A 0015  PHE O  
H A 0017  ASP N   3.123 H A 0014  SER O  
H A 0017  ASP N   2.250 H A 0016  VAL O  
H A 0018  TRP N   3.007 H A 0015  PHE O  
H A 0018  TRP N   2.250 H A 0017  ASP O  
H A 0019  LEU N   2.754 H A 0015  PHE O  
H A 0019  LEU N   2.250 H A 0018  TRP O  
H A 0020  LEU N   2.752 H A 0016  VAL O  
H A 0020  LEU N   2.250 H A 0019  LEU O  
H A 0021  GLY N   3.071 H A 0019  LEU O  
H A 0021  GLY N   2.250 H A 0020  LEU O  
H A 0022  LYS N   2.907 H A 0019  LEU O  
H A 0022  LYS N   2.249 H A 0021  GLY O  
H A 0023  ILE N   3.144 H A 0020  LEU O  
H A 0023  ILE N   2.251 H A 0022  LYS O  
H A 0024  THR N   3.118 H A 0020  LEU O  
H A 0024  THR N   2.251 H A 0023  ILE O  
C A 0025  LYS N   2.249 H A 0024  THR O  
C A 0026  GLU N   2.623 H A 0024  THR O  
C A 0026  GLU N   2.250 C A 0025  LYS O  
C A 0027  ASP N   2.956 C A 0025  LYS O  
C A 0027  ASP N   2.250 C A 0026  GLU O  
C A 0028  GLN N   2.251 C A 0027  ASP O  
C A 0029  PHE N   2.250 C A 0028  GLN O  
C A 0030  TYR N   2.250 C A 0029  PHE O  
C A 0031  GLU N   2.250 C A 0030  TYR O  
C A 0032  THR N   2.250 C A 0031  GLU O  
C A 0033  ASP N   2.986 C A 0031  GLU O  
C A 0033  ASP N   2.249 C A 0032  THR O  
C A 0034  PRO N   2.253 C A 0033  ASP O  
C A 0035  ILE N   2.759 C A 0033  ASP O  
C A 0035  ILE N   2.251 C A 0034  PRO O  
C A 0036  LEU N   2.249 C A 0035  ILE O  
C A 0037  ARG N   2.250 C A 0036  LEU O  
C A 0038  GLY N   2.249 C A 0037  ARG O  
C A 0039  GLY N   2.250 C A 0038  GLY O  
C A 0040  ASP N   2.250 C A 0039  GLY O  
C A 0041  VAL N   2.250 C A 0040  ASP O  
C A 0042  LYS N   2.249 C A 0041  VAL O  
C A 0043  SER N   2.250 C A 0042  LYS O  
C A 0044  SER N   2.250 C A 0043  SER O  
C A 0045  GLY N   2.249 C A 0044  SER O  
C A 0046  SER N   2.250 C A 0045  GLY O  
C A 0047  THR N   2.250 C A 0046  SER O  
C A 0048  SER N   2.250 C A 0047  THR O  
C A 0049  GLY N   2.250 C A 0048  SER O  
C A 0050  LYS N   2.249 C A 0049  GLY O  
C A 0051  LYS N   2.250 C A 0050  LYS O  
C A 0052  GLY N   2.250 C A 0051  LYS O  
C A 0053  GLY N   2.250 C A 0052  GLY O  
C A 0054  THR N   2.250 C A 0053  GLY O  
C A 0055  THR N   2.250 C A 0054  THR O  
C A 0056  SER N   2.250 C A 0055  THR O  
C A 0057  GLY N   2.250 C A 0056  SER O  
C A 0058  LYS N   2.249 C A 0057  GLY O  
C A 0059  LYS N   2.249 C A 0058  LYS O  
C A 0060  GLY N   2.250 C A 0059  LYS O  
C A 0061  THR N   2.251 C A 0060  GLY O  
C A 0062  VAL N   2.250 C A 0061  THR O  
C A 0063  SER N   2.251 C A 0062  VAL O  
C A 0064  ILE N   2.250 C A 0063  SER O  
C A 0065  PRO N   2.253 C A 0064  ILE O  
C A 0066  SER N   2.250 C A 0065  PRO O  
C A 0067  LYS N   3.106 C A 0065  PRO O  
C A 0067  LYS N   2.250 C A 0066  SER O  
C A 0068  LYS N   2.250 C A 0067  LYS O  
C A 0069  LYS N   2.249 C A 0068  LYS O  
C A 0070  ASN N   2.249 C A 0069  LYS O  
C A 0071  GLY N   2.250 C A 0070  ASN O  
C A 0072  ASN N   2.249 C A 0071  GLY O  
C A 0073  GLY N   2.249 C A 0072  ASN O  
C A 0074  GLY N   2.250 C A 0073  GLY O  
C A 0075  VAL N   2.250 C A 0074  GLY O  
C A 0076  PHE N   2.250 C A 0075  VAL O  
C A 0077  GLY N   2.250 C A 0076  PHE O  
C A 0078  GLY N   2.250 C A 0077  GLY O  
C A 0079  LEU N   2.250 C A 0078  GLY O  
C A 0080  PHE N   2.249 C A 0079  LEU O  
C A 0081  ALA N   2.249 C A 0080  PHE O  
C A 0082  LYS N   2.249 C A 0081  ALA O  
C A 0083  LYS N   2.250 C A 0082  LYS O  
C A 0084  ASP N   2.249 C A 0083  LYS O  

HB_MS       2.00 3.20     2
C A 0044  SER N   2.949 C A 0043  SER OG 
C A 0062  VAL N   2.930 C A 0061  THR OG1