Complet list of 2d8i con fileClick here to see the 3D structure Complete list of 2d8i.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   468
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.635 C A 0002  SER C  
C A 0001  GLY C   3.281 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   2.828 C A 0003  SER C  
C A 0002  SER C   3.208 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.715 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.125 C A 0005  SER C  
C A 0004  GLY C   3.696 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.266 C A 0006  SER C  
C A 0005  SER C   3.643 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   2.835 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  GLU CA 
C A 0007  GLY C   2.434 C A 0008  GLU CA 
C A 0007  GLY C   3.329 C A 0008  GLU C  
C A 0007  GLY C   3.609 C A 0008  GLU CB 
C A 0008  GLU C   2.433 C A 0009  ILE CA 
C A 0008  GLU C   3.209 C A 0009  ILE C  
C A 0008  GLU C   3.692 C A 0009  ILE CB 
C A 0009  ILE C   2.434 C A 0010  GLU CA 
C A 0009  ILE C   3.660 C A 0010  GLU C  
C A 0009  ILE C   3.230 C A 0010  GLU CB 
C A 0009  ILE C   3.402 C A 0010  GLU CG 
C A 0009  ILE C   2.872 C A 0010  GLU CD 
C A 0010  GLU C   2.433 C A 0011  ILE CA 
C A 0010  GLU C   2.983 C A 0011  ILE C  
C A 0010  GLU C   3.737 C A 0011  ILE CB 
C A 0011  ILE C   2.434 C A 0012  CYS CA 
C A 0011  ILE C   3.530 C A 0012  CYS C  
C A 0011  ILE C   3.436 C A 0012  CYS CB 
C A 0011  ILE C   3.482 C A 0013  PRO CD 
C A 0012  CYS CA  2.867 C A 0013  PRO CD 
C A 0012  CYS C   2.464 C A 0013  PRO CA 
C A 0012  CYS C   3.135 C A 0013  PRO C  
C A 0012  CYS C   3.646 C A 0013  PRO CB 
C A 0012  CYS C   3.636 C A 0013  PRO CG 
C A 0012  CYS C   2.499 C A 0013  PRO CD 
C A 0013  PRO C   2.435 C A 0014  LYS CA 
C A 0013  PRO C   3.025 C A 0014  LYS C  
C A 0013  PRO C   3.713 C A 0014  LYS CB 
C A 0014  LYS C   2.434 E A 0015  VAL CA 
C A 0014  LYS C   3.581 E A 0015  VAL C  
C A 0014  LYS C   3.399 E A 0015  VAL CB 
C A 0014  LYS C   3.410 E A 0015  VAL CG1
C A 0014  LYS CG  3.697 C A 0100  TYR CG 
C A 0014  LYS CG  3.421 C A 0100  TYR CD2
C A 0014  LYS CG  3.470 C A 0100  TYR CE2
C A 0014  LYS CG  3.776 C A 0100  TYR CZ 
C A 0014  LYS CD  3.631 C A 0100  TYR CD2
C A 0014  LYS CD  3.353 C A 0100  TYR CE2
E A 0015  VAL C   2.434 E A 0016  THR CA 
E A 0015  VAL C   3.258 E A 0016  THR C  
E A 0015  VAL C   3.671 E A 0016  THR CB 
E A 0015  VAL CG2 3.436 E A 0099  THR CG2
E A 0016  THR C   2.433 E A 0017  GLN CA 
E A 0016  THR C   3.618 E A 0017  GLN C  
E A 0016  THR C   3.313 E A 0017  GLN CB 
E A 0017  GLN C   2.433 E A 0018  SER CA 
E A 0017  GLN C   3.287 E A 0018  SER C  
E A 0017  GLN C   3.632 E A 0018  SER CB 
E A 0017  GLN CD  3.547 E A 0019  ILE CD1
E A 0017  GLN CG  3.541 E A 0097  VAL CG2
E A 0018  SER C   2.432 E A 0019  ILE CA 
E A 0018  SER C   3.426 E A 0019  ILE C  
E A 0018  SER C   3.562 E A 0019  ILE CB 
E A 0018  SER C   3.715 E A 0019  ILE CG1
E A 0019  ILE C   2.434 E A 0020  HIS CA 
E A 0019  ILE C   3.329 E A 0020  HIS C  
E A 0019  ILE C   3.607 E A 0020  HIS CB 
E A 0019  ILE CD1 3.577 E A 0097  VAL CG2
E A 0020  HIS C   2.433 E A 0021  ILE CA 
E A 0020  HIS C   3.396 E A 0021  ILE C  
E A 0020  HIS C   3.588 E A 0021  ILE CB 
E A 0020  HIS C   3.618 E A 0021  ILE CG1
E A 0021  ILE C   2.434 E A 0022  GLU CA 
E A 0021  ILE C   3.580 E A 0022  GLU C  
E A 0021  ILE C   3.373 E A 0022  GLU CB 
E A 0021  ILE C   3.542 E A 0022  GLU CG 
E A 0021  ILE CG2 3.214 H A 0056  LEU CB 
E A 0021  ILE CG2 3.481 H A 0056  LEU CD1
E A 0022  GLU C   2.435 C A 0023  LYS CA 
E A 0022  GLU C   3.380 C A 0023  LYS C  
E A 0022  GLU C   3.575 C A 0023  LYS CB 
E A 0022  GLU C   3.705 C A 0023  LYS CG 
C A 0023  LYS C   2.433 C A 0024  SER CA 
C A 0023  LYS C   3.264 C A 0024  SER C  
C A 0023  LYS C   3.643 C A 0024  SER CB 
C A 0023  LYS CE  3.642 C A 0029  ASP C  
C A 0023  LYS CE  3.556 C A 0030  THR C  
C A 0023  LYS CG  3.206 C A 0031  TYR CE1
C A 0023  LYS CG  3.682 C A 0031  TYR CZ 
C A 0023  LYS CD  3.376 C A 0031  TYR CD1
C A 0023  LYS CD  3.232 C A 0031  TYR CE1
C A 0023  LYS CD  3.702 C A 0031  TYR CZ 
C A 0023  LYS CE  3.665 C A 0031  TYR CD1
C A 0023  LYS CG  3.481 H A 0056  LEU CD1
C A 0023  LYS CE  3.494 H A 0056  LEU CD1
C A 0024  SER C   2.434 C A 0025  ASP CA 
C A 0024  SER C   3.670 C A 0025  ASP C  
C A 0024  SER C   3.202 C A 0025  ASP CB 
C A 0024  SER C   3.074 C A 0025  ASP CG 
C A 0025  ASP C   2.434 C A 0026  THR CA 
C A 0025  ASP C   3.196 C A 0026  THR C  
C A 0025  ASP C   3.698 C A 0026  THR CB 
C A 0026  THR C   2.433 C A 0027  ALA CA 
C A 0026  THR C   3.031 C A 0027  ALA C  
C A 0026  THR C   3.704 C A 0027  ALA CB 
C A 0026  THR CG2 3.456 C A 0091  PRO CA 
C A 0026  THR CG2 3.772 C A 0091  PRO CB 
C A 0027  ALA C   2.433 C A 0028  ALA CA 
C A 0027  ALA C   3.563 C A 0028  ALA C  
C A 0027  ALA C   3.384 C A 0028  ALA CB 
C A 0028  ALA C   2.433 C A 0029  ASP CA 
C A 0028  ALA C   3.065 C A 0029  ASP C  
C A 0028  ALA C   3.707 C A 0029  ASP CB 
C A 0029  ASP C   2.434 C A 0030  THR CA 
C A 0029  ASP C   3.478 C A 0030  THR C  
C A 0029  ASP C   3.518 C A 0030  THR CB 
C A 0029  ASP C   3.572 C A 0030  THR CG2
C A 0030  THR C   2.434 C A 0031  TYR CA 
C A 0030  THR C   2.868 C A 0031  TYR C  
C A 0030  THR C   3.699 C A 0031  TYR CB 
C A 0031  TYR CA  3.792 C A 0032  GLY CA 
C A 0031  TYR C   2.418 C A 0032  GLY CA 
C A 0031  TYR C   3.566 C A 0032  GLY C  
C A 0031  TYR CA  3.774 C A 0052  LYS CE 
C A 0031  TYR C   3.721 C A 0052  LYS CE 
C A 0031  TYR CE2 3.430 E A 0093  LEU CD1
C A 0032  GLY CA  3.796 C A 0033  PHE CA 
C A 0032  GLY C   2.434 C A 0033  PHE CA 
C A 0032  GLY C   3.436 C A 0033  PHE C  
C A 0032  GLY C   3.531 C A 0033  PHE CB 
C A 0032  GLY CA  3.755 C A 0052  LYS CB 
C A 0032  GLY CA  3.385 C A 0052  LYS CG 
C A 0032  GLY CA  3.634 C A 0052  LYS CD 
C A 0033  PHE C   2.435 E A 0034  SER CA 
C A 0033  PHE C   3.349 E A 0034  SER C  
C A 0033  PHE C   3.597 E A 0034  SER CB 
C A 0033  PHE CE2 3.635 E A 0035  LEU CG 
C A 0033  PHE CE2 3.791 E A 0035  LEU CD2
C A 0033  PHE CE1 3.622 H A 0088  LEU CD2
E A 0034  SER C   2.434 E A 0035  LEU CA 
E A 0034  SER C   3.489 E A 0035  LEU C  
E A 0034  SER C   3.480 E A 0035  LEU CB 
E A 0035  LEU C   2.435 E A 0036  SER CA 
E A 0035  LEU C   3.389 E A 0036  SER C  
E A 0035  LEU C   3.568 E A 0036  SER CB 
E A 0035  LEU CD2 3.541 E A 0068  ILE CG1
E A 0036  SER C   2.434 E A 0037  SER CA 
E A 0036  SER C   3.447 E A 0037  SER C  
E A 0036  SER C   3.520 E A 0037  SER CB 
E A 0036  SER C   3.566 E A 0046  LEU CD1
E A 0037  SER C   2.434 E A 0038  VAL CA 
E A 0037  SER C   3.530 E A 0038  VAL C  
E A 0037  SER C   3.465 E A 0038  VAL CB 
E A 0037  SER C   3.416 E A 0038  VAL CG2
E A 0038  VAL C   2.434 E A 0039  GLU CA 
E A 0038  VAL C   3.299 E A 0039  GLU C  
E A 0038  VAL C   3.626 E A 0039  GLU CB 
E A 0038  VAL CG2 3.556 E A 0047  TYR CD1
E A 0039  GLU C   2.434 E A 0040  GLU CA 
E A 0039  GLU C   3.639 E A 0040  GLU C  
E A 0039  GLU C   3.275 E A 0040  GLU CB 
E A 0039  GLU C   3.164 E A 0040  GLU CG 
E A 0040  GLU C   2.434 C A 0041  ASP CA 
E A 0040  GLU C   3.002 C A 0041  ASP C  
E A 0040  GLU C   2.999 C A 0041  ASP CB 
E A 0040  GLU C   3.692 C A 0041  ASP CG 
C A 0041  ASP CA  3.792 C A 0042  GLY CA 
C A 0041  ASP C   2.419 C A 0042  GLY CA 
C A 0041  ASP C   3.227 C A 0042  GLY C  
C A 0042  GLY CA  3.796 E A 0043  ILE CA 
C A 0042  GLY C   2.433 E A 0043  ILE CA 
C A 0042  GLY C   3.256 E A 0043  ILE C  
C A 0042  GLY C   3.671 E A 0043  ILE CB 
E A 0043  ILE C   2.433 E A 0044  ARG CA 
E A 0043  ILE C   3.187 E A 0044  ARG C  
E A 0043  ILE C   3.676 E A 0044  ARG CB 
E A 0043  ILE C   3.651 E A 0045  ARG CD 
E A 0043  ILE CG2 3.276 E A 0045  ARG CD 
E A 0043  ILE CG2 3.658 E A 0045  ARG CZ 
E A 0044  ARG C   2.433 E A 0045  ARG CA 
E A 0044  ARG C   3.516 E A 0045  ARG C  
E A 0044  ARG C   3.451 E A 0045  ARG CB 
E A 0044  ARG C   3.773 E A 0045  ARG CG 
E A 0044  ARG C   3.344 E A 0045  ARG CD 
E A 0045  ARG C   2.434 E A 0046  LEU CA 
E A 0045  ARG C   3.451 E A 0046  LEU C  
E A 0045  ARG C   3.515 E A 0046  LEU CB 
E A 0045  ARG C   3.402 E A 0046  LEU CD2
E A 0045  ARG C   3.719 E A 0047  TYR CE1
E A 0045  ARG CB  3.189 E A 0047  TYR CE1
E A 0045  ARG CB  3.624 E A 0047  TYR CZ 
E A 0046  LEU CA  3.797 E A 0047  TYR CD1
E A 0046  LEU C   2.433 E A 0047  TYR CA 
E A 0046  LEU C   3.638 E A 0047  TYR C  
E A 0046  LEU C   3.273 E A 0047  TYR CB 
E A 0046  LEU C   3.190 E A 0047  TYR CG 
E A 0046  LEU C   3.052 E A 0047  TYR CD1
E A 0046  LEU CB  3.611 E A 0068  ILE CB 
E A 0046  LEU CD2 3.310 H A 0076  ALA CB 
E A 0047  TYR C   2.435 E A 0048  VAL CA 
E A 0047  TYR C   3.018 E A 0048  VAL C  
E A 0047  TYR C   3.736 E A 0048  VAL CB 
E A 0047  TYR CD2 3.619 C A 0067  GLU CD 
E A 0047  TYR CE2 2.800 C A 0067  GLU CD 
E A 0047  TYR CZ  3.101 C A 0067  GLU CD 
E A 0048  VAL C   2.435 E A 0049  ASN CA 
E A 0048  VAL C   3.311 E A 0049  ASN C  
E A 0048  VAL C   3.620 E A 0049  ASN CB 
E A 0048  VAL CG1 3.358 C A 0051  VAL CG2
E A 0048  VAL CG2 3.717 C A 0062  LEU CD2
E A 0048  VAL CG2 3.784 C A 0066  ASP CB 
E A 0049  ASN C   2.434 E A 0050  SER CA 
E A 0049  ASN C   3.654 E A 0050  SER C  
E A 0049  ASN C   3.243 E A 0050  SER CB 
E A 0050  SER C   2.434 C A 0051  VAL CA 
E A 0050  SER C   3.643 C A 0051  VAL C  
E A 0050  SER C   3.297 C A 0051  VAL CB 
E A 0050  SER C   3.100 C A 0051  VAL CG2
C A 0051  VAL C   2.434 C A 0052  LYS CA 
C A 0051  VAL C   3.035 C A 0052  LYS C  
C A 0051  VAL C   3.713 C A 0052  LYS CB 
C A 0051  VAL CG1 3.690 H A 0057  ALA CB 
C A 0051  VAL CG1 3.677 H A 0058  SER CA 
C A 0051  VAL CG1 3.717 H A 0058  SER CB 
C A 0051  VAL CG2 3.720 C A 0063  LYS CA 
C A 0051  VAL CG2 3.548 C A 0063  LYS C  
C A 0052  LYS C   2.434 C A 0053  GLU CA 
C A 0052  LYS C   3.001 C A 0053  GLU C  
C A 0052  LYS C   3.716 C A 0053  GLU CB 
C A 0052  LYS CG  3.762 C A 0055  GLY CA 
C A 0052  LYS CD  3.275 C A 0055  GLY CA 
C A 0052  LYS CE  3.251 C A 0055  GLY CA 
C A 0053  GLU C   2.434 C A 0054  THR CA 
C A 0053  GLU C   3.146 C A 0054  THR C  
C A 0053  GLU C   3.714 C A 0054  THR CB 
C A 0054  THR CA  3.791 C A 0055  GLY CA 
C A 0054  THR C   2.418 C A 0055  GLY CA 
C A 0054  THR C   3.563 C A 0055  GLY C  
C A 0055  GLY CA  3.797 H A 0056  LEU CA 
C A 0055  GLY C   2.434 H A 0056  LEU CA 
C A 0055  GLY C   3.375 H A 0056  LEU C  
C A 0055  GLY C   3.577 H A 0056  LEU CB 
C A 0055  GLY C   3.767 H A 0056  LEU CG 
H A 0056  LEU C   2.433 H A 0057  ALA CA 
H A 0056  LEU C   2.917 H A 0057  ALA C  
H A 0056  LEU C   3.702 H A 0057  ALA CB 
H A 0056  LEU CA  3.397 H A 0059  LYS CG 
H A 0056  LEU CA  3.613 H A 0059  LYS CD 
H A 0056  LEU C   3.487 H A 0059  LYS CG 
H A 0056  LEU C   3.715 H A 0060  LYS CG 
H A 0057  ALA C   2.434 H A 0058  SER CA 
H A 0057  ALA C   2.982 H A 0058  SER C  
H A 0057  ALA C   3.715 H A 0058  SER CB 
H A 0057  ALA CB  3.630 C A 0062  LEU CD1
H A 0058  SER C   2.434 H A 0059  LYS CA 
H A 0058  SER C   2.886 H A 0059  LYS C  
H A 0058  SER C   3.703 H A 0059  LYS CB 
H A 0059  LYS C   2.434 H A 0060  LYS CA 
H A 0059  LYS C   3.003 H A 0060  LYS C  
H A 0059  LYS C   3.715 H A 0060  LYS CB 
H A 0060  LYS CA  3.792 H A 0061  GLY CA 
H A 0060  LYS C   2.418 H A 0061  GLY CA 
H A 0060  LYS C   3.712 H A 0061  GLY C  
H A 0061  GLY CA  3.796 C A 0062  LEU CA 
H A 0061  GLY C   2.434 C A 0062  LEU CA 
H A 0061  GLY C   3.436 C A 0062  LEU C  
H A 0061  GLY C   3.529 C A 0062  LEU CB 
C A 0062  LEU C   2.435 C A 0063  LYS CA 
C A 0062  LEU C   3.669 C A 0063  LYS C  
C A 0062  LEU C   3.209 C A 0063  LYS CB 
C A 0062  LEU CD1 3.667 E A 0095  LEU CD1
C A 0063  LYS C   2.434 C A 0064  ALA CA 
C A 0063  LYS C   3.005 C A 0064  ALA C  
C A 0063  LYS C   3.706 C A 0064  ALA CB 
C A 0064  ALA CA  3.792 C A 0065  GLY CA 
C A 0064  ALA C   2.418 C A 0065  GLY CA 
C A 0064  ALA C   3.549 C A 0065  GLY C  
C A 0065  GLY CA  3.797 C A 0066  ASP CA 
C A 0065  GLY C   2.435 C A 0066  ASP CA 
C A 0065  GLY C   3.228 C A 0066  ASP C  
C A 0065  GLY C   3.660 C A 0066  ASP CB 
C A 0066  ASP C   2.434 C A 0067  GLU CA 
C A 0066  ASP C   3.542 C A 0067  GLU C  
C A 0066  ASP C   3.422 C A 0067  GLU CB 
C A 0067  GLU C   2.433 E A 0068  ILE CA 
C A 0067  GLU C   3.243 E A 0068  ILE C  
C A 0067  GLU C   3.676 E A 0068  ILE CB 
E A 0068  ILE C   2.434 E A 0069  LEU CA 
E A 0068  ILE C   3.271 E A 0069  LEU C  
E A 0068  ILE C   3.640 E A 0069  LEU CB 
E A 0068  ILE CG2 3.489 E A 0071  ILE CG1
E A 0068  ILE CG2 3.666 E A 0071  ILE CD1
E A 0069  LEU C   2.434 E A 0070  GLU CA 
E A 0069  LEU C   3.610 E A 0070  GLU C  
E A 0069  LEU C   3.327 E A 0070  GLU CB 
E A 0069  LEU C   3.580 E A 0070  GLU CG 
E A 0069  LEU C   3.306 E A 0070  GLU CD 
E A 0070  GLU C   2.433 E A 0071  ILE CA 
E A 0070  GLU C   3.599 E A 0071  ILE C  
E A 0070  GLU C   3.370 E A 0071  ILE CB 
E A 0070  GLU C   3.232 E A 0071  ILE CG1
E A 0071  ILE C   2.435 C A 0072  ASN CA 
E A 0071  ILE C   3.001 C A 0072  ASN C  
E A 0071  ILE C   3.002 C A 0072  ASN CB 
C A 0072  ASN C   2.435 C A 0073  ASN CA 
C A 0072  ASN C   3.093 C A 0073  ASN C  
C A 0072  ASN C   2.915 C A 0073  ASN CB 
C A 0072  ASN CB  3.564 H A 0087  PHE CE1
C A 0072  ASN CB  3.745 H A 0087  PHE CZ 
C A 0072  ASN CG  3.725 H A 0087  PHE CE1
C A 0073  ASN C   2.434 C A 0074  ARG CA 
C A 0073  ASN C   3.574 C A 0074  ARG C  
C A 0073  ASN C   3.379 C A 0074  ARG CB 
C A 0073  ASN C   3.472 C A 0074  ARG CG 
C A 0074  ARG C   2.434 H A 0075  ALA CA 
C A 0074  ARG C   3.158 H A 0075  ALA C  
C A 0074  ARG C   3.678 H A 0075  ALA CB 
C A 0074  ARG CB  3.687 H A 0079  LEU CD1
C A 0074  ARG CB  3.659 H A 0079  LEU CD2
H A 0075  ALA C   2.433 H A 0076  ALA CA 
H A 0075  ALA C   2.877 H A 0076  ALA C  
H A 0075  ALA C   3.694 H A 0076  ALA CB 
H A 0076  ALA C   2.433 H A 0077  ASP CA 
H A 0076  ALA C   2.943 H A 0077  ASP C  
H A 0076  ALA C   3.712 H A 0077  ASP CB 
H A 0077  ASP C   2.433 H A 0078  ALA CA 
H A 0077  ASP C   3.072 H A 0078  ALA C  
H A 0077  ASP C   3.698 H A 0078  ALA CB 
H A 0078  ALA C   2.435 H A 0079  LEU CA 
H A 0078  ALA C   3.191 H A 0079  LEU C  
H A 0078  ALA C   3.674 H A 0079  LEU CB 
H A 0079  LEU C   2.435 H A 0080  ASN CA 
H A 0079  LEU C   3.477 H A 0080  ASN C  
H A 0079  LEU C   3.494 H A 0080  ASN CB 
H A 0080  ASN C   2.434 H A 0081  SER CA 
H A 0080  ASN C   2.851 H A 0081  SER C  
H A 0080  ASN C   3.694 H A 0081  SER CB 
H A 0080  ASN CG  3.659 H A 0082  SER CB 
H A 0081  SER C   2.434 H A 0082  SER CA 
H A 0081  SER C   2.971 H A 0082  SER C  
H A 0081  SER C   3.716 H A 0082  SER CB 
H A 0082  SER C   2.435 H A 0083  MET CA 
H A 0082  SER C   2.965 H A 0083  MET C  
H A 0082  SER C   3.715 H A 0083  MET CB 
H A 0083  MET C   2.435 H A 0084  LEU CA 
H A 0083  MET C   2.864 H A 0084  LEU C  
H A 0083  MET C   3.698 H A 0084  LEU CB 
H A 0084  LEU C   2.435 H A 0085  LYS CA 
H A 0084  LEU C   2.973 H A 0085  LYS C  
H A 0084  LEU C   3.715 H A 0085  LYS CB 
H A 0085  LYS C   2.434 H A 0086  ASP CA 
H A 0085  LYS C   2.975 H A 0086  ASP C  
H A 0085  LYS C   3.715 H A 0086  ASP CB 
H A 0086  ASP C   2.434 H A 0087  PHE CA 
H A 0086  ASP C   3.045 H A 0087  PHE C  
H A 0086  ASP C   3.712 H A 0087  PHE CB 
H A 0087  PHE C   2.434 H A 0088  LEU CA 
H A 0087  PHE C   3.145 H A 0088  LEU C  
H A 0087  PHE C   3.690 H A 0088  LEU CB 
H A 0087  PHE C   3.684 E A 0093  LEU CD2
H A 0087  PHE CB  3.716 E A 0093  LEU CD2
H A 0088  LEU C   2.434 H A 0089  SER CA 
H A 0088  LEU C   3.354 H A 0089  SER C  
H A 0088  LEU C   3.593 H A 0089  SER CB 
H A 0089  SER C   2.434 C A 0090  GLN CA 
H A 0089  SER C   3.504 C A 0090  GLN C  
H A 0089  SER C   3.464 C A 0090  GLN CB 
H A 0089  SER C   3.544 C A 0090  GLN CG 
C A 0090  GLN CA  2.866 C A 0091  PRO CD 
C A 0090  GLN C   2.464 C A 0091  PRO CA 
C A 0090  GLN C   3.136 C A 0091  PRO C  
C A 0090  GLN C   3.645 C A 0091  PRO CB 
C A 0090  GLN C   3.635 C A 0091  PRO CG 
C A 0090  GLN C   2.498 C A 0091  PRO CD 
C A 0090  GLN CB  3.379 C A 0091  PRO CD 
C A 0091  PRO C   2.434 E A 0092  SER CA 
C A 0091  PRO C   3.540 E A 0092  SER C  
C A 0091  PRO C   3.424 E A 0092  SER CB 
E A 0092  SER C   2.434 E A 0093  LEU CA 
E A 0092  SER C   3.593 E A 0093  LEU C  
E A 0092  SER C   3.352 E A 0093  LEU CB 
E A 0092  SER C   3.698 E A 0093  LEU CG 
E A 0093  LEU CA  3.792 E A 0094  GLY CA 
E A 0093  LEU C   2.418 E A 0094  GLY CA 
E A 0093  LEU C   3.517 E A 0094  GLY C  
E A 0094  GLY CA  3.797 E A 0095  LEU CA 
E A 0094  GLY C   2.435 E A 0095  LEU CA 
E A 0094  GLY C   3.368 E A 0095  LEU C  
E A 0094  GLY C   3.582 E A 0095  LEU CB 
E A 0095  LEU C   2.434 E A 0096  LEU CA 
E A 0095  LEU C   3.556 E A 0096  LEU C  
E A 0095  LEU C   3.403 E A 0096  LEU CB 
E A 0096  LEU C   2.434 E A 0097  VAL CA 
E A 0096  LEU C   3.392 E A 0097  VAL C  
E A 0096  LEU C   3.591 E A 0097  VAL CB 
E A 0096  LEU C   3.772 E A 0097  VAL CG1
E A 0097  VAL C   2.434 E A 0098  ARG CA 
E A 0097  VAL C   3.377 E A 0098  ARG C  
E A 0097  VAL C   3.576 E A 0098  ARG CB 
E A 0098  ARG C   2.434 E A 0099  THR CA 
E A 0098  ARG C   3.667 E A 0099  THR C  
E A 0098  ARG C   3.246 E A 0099  THR CB 
E A 0099  THR C   2.434 C A 0100  TYR CA 
E A 0099  THR C   3.420 C A 0100  TYR C  
E A 0099  THR C   3.543 C A 0100  TYR CB 
E A 0099  THR C   3.688 C A 0100  TYR CG 
E A 0099  THR C   3.348 C A 0100  TYR CD1
C A 0100  TYR CA  2.865 C A 0101  PRO CD 
C A 0100  TYR C   2.464 C A 0101  PRO CA 
C A 0100  TYR C   3.136 C A 0101  PRO C  
C A 0100  TYR C   3.645 C A 0101  PRO CB 
C A 0100  TYR C   3.635 C A 0101  PRO CG 
C A 0100  TYR C   2.498 C A 0101  PRO CD 
C A 0100  TYR CB  3.573 C A 0101  PRO CD 
C A 0101  PRO C   2.433 C A 0102  GLU CA 
C A 0101  PRO C   3.698 C A 0102  GLU C  
C A 0101  PRO C   3.119 C A 0102  GLU CB 
C A 0102  GLU C   2.434 C A 0103  LEU CA 
C A 0102  GLU C   3.129 C A 0103  LEU C  
C A 0102  GLU C   3.694 C A 0103  LEU CB 
C A 0103  LEU C   2.434 C A 0104  GLU CA 
C A 0103  LEU C   3.518 C A 0104  GLU C  
C A 0103  LEU C   3.449 C A 0104  GLU CB 
C A 0104  GLU C   2.433 C A 0105  GLU CA 
C A 0104  GLU C   3.195 C A 0105  GLU C  
C A 0104  GLU C   3.674 C A 0105  GLU CB 
C A 0105  GLU CA  3.792 C A 0106  GLY CA 
C A 0105  GLU C   2.418 C A 0106  GLY CA 
C A 0105  GLU C   3.716 C A 0106  GLY C  
C A 0106  GLY CA  3.796 C A 0107  VAL CA 
C A 0106  GLY C   2.434 C A 0107  VAL CA 
C A 0106  GLY C   3.520 C A 0107  VAL C  
C A 0106  GLY C   3.475 C A 0107  VAL CB 
C A 0107  VAL C   2.434 C A 0108  GLU CA 
C A 0107  VAL C   3.307 C A 0108  GLU C  
C A 0107  VAL C   3.622 C A 0108  GLU CB 
C A 0108  GLU C   2.434 C A 0109  SER CA 
C A 0108  GLU C   3.240 C A 0109  SER C  
C A 0108  GLU C   3.655 C A 0109  SER CB 
C A 0108  GLU CD  3.595 C A 0109  SER C  
C A 0109  SER CA  3.792 C A 0110  GLY CA 
C A 0109  SER C   2.418 C A 0110  GLY CA 
C A 0109  SER C   3.646 C A 0110  GLY C  
C A 0110  GLY CA  2.865 C A 0111  PRO CD 
C A 0110  GLY C   2.464 C A 0111  PRO CA 
C A 0110  GLY C   3.135 C A 0111  PRO C  
C A 0110  GLY C   3.646 C A 0111  PRO CB 
C A 0110  GLY C   3.636 C A 0111  PRO CG 
C A 0110  GLY C   2.498 C A 0111  PRO CD 
C A 0111  PRO C   2.434 C A 0112  SER CA 
C A 0111  PRO C   2.913 C A 0112  SER C  
C A 0111  PRO C   3.710 C A 0112  SER CB 
C A 0112  SER C   2.434 C A 0113  SER CA 
C A 0112  SER C   3.660 C A 0113  SER C  
C A 0112  SER C   3.228 C A 0113  SER CB 
C A 0113  SER CA  3.792 C A 0114  GLY CA 
C A 0113  SER C   2.419 C A 0114  GLY CA 
C A 0113  SER C   3.322 C A 0114  GLY C  

CHARGE_ATTR 2.00 12.00    82
C A 0008  GLU OE1 5.971 C A 0014  LYS NZ 
C A 0008  GLU OE2 4.504 C A 0014  LYS NZ 
C A 0008  GLU OE1 10.41 E A 0098  ARG NH1
C A 0008  GLU OE2 8.775 E A 0098  ARG NH1
C A 0008  GLU OE2 10.93 E A 0098  ARG NH2
C A 0010  GLU OE1 7.493 C A 0014  LYS NZ 
C A 0010  GLU OE2 9.438 C A 0014  LYS NZ 
C A 0010  GLU OE1 11.46 E A 0098  ARG NH1
E A 0022  GLU OE1 5.232 E A 0020  HIS ND1
E A 0022  GLU OE1 6.156 E A 0020  HIS NE2
E A 0022  GLU OE2 3.552 E A 0020  HIS ND1
E A 0022  GLU OE2 4.629 E A 0020  HIS NE2
E A 0022  GLU OE1 10.25 C A 0023  LYS NZ 
E A 0022  GLU OE2 11.59 C A 0023  LYS NZ 
E A 0022  GLU OE1 7.916 H A 0060  LYS NZ 
E A 0022  GLU OE2 7.278 H A 0060  LYS NZ 
C A 0025  ASP OD1 7.920 C A 0023  LYS NZ 
C A 0025  ASP OD2 9.359 C A 0023  LYS NZ 
C A 0025  ASP OD1 11.67 C A 0052  LYS NZ 
C A 0029  ASP OD1 5.355 C A 0023  LYS NZ 
C A 0029  ASP OD2 5.184 C A 0023  LYS NZ 
C A 0029  ASP OD1 7.421 C A 0052  LYS NZ 
C A 0029  ASP OD2 8.316 C A 0052  LYS NZ 
E A 0039  GLU OE1 4.554 E A 0044  ARG NH1
E A 0039  GLU OE1 6.065 E A 0044  ARG NH2
E A 0039  GLU OE2 6.304 E A 0044  ARG NH1
E A 0039  GLU OE2 8.051 E A 0044  ARG NH2
E A 0039  GLU OE1 11.94 E A 0045  ARG NH1
E A 0039  GLU OE1 11.13 E A 0045  ARG NH2
E A 0039  GLU OE2 11.04 E A 0045  ARG NH1
E A 0039  GLU OE2 10.02 E A 0045  ARG NH2
E A 0040  GLU OE2 11.20 E A 0044  ARG NH1
E A 0040  GLU OE1 7.420 E A 0045  ARG NH1
E A 0040  GLU OE1 5.257 E A 0045  ARG NH2
E A 0040  GLU OE2 6.129 E A 0045  ARG NH1
E A 0040  GLU OE2 4.335 E A 0045  ARG NH2
C A 0041  ASP OD1 8.664 E A 0045  ARG NH1
C A 0041  ASP OD1 6.738 E A 0045  ARG NH2
C A 0041  ASP OD2 9.010 E A 0045  ARG NH1
C A 0041  ASP OD2 7.377 E A 0045  ARG NH2
C A 0053  GLU OE2 11.55 C A 0052  LYS NZ 
C A 0053  GLU OE1 11.41 H A 0059  LYS NZ 
C A 0053  GLU OE2 10.40 H A 0059  LYS NZ 
C A 0053  GLU OE1 11.67 C A 0063  LYS NZ 
C A 0066  ASP OD1 7.361 C A 0063  LYS NZ 
C A 0066  ASP OD2 9.279 C A 0063  LYS NZ 
C A 0067  GLU OE1 11.67 C A 0014  LYS NZ 
C A 0067  GLU OE2 9.917 C A 0014  LYS NZ 
C A 0067  GLU OE1 6.275 E A 0045  ARG NH1
C A 0067  GLU OE1 7.062 E A 0045  ARG NH2
C A 0067  GLU OE2 5.614 E A 0045  ARG NH1
C A 0067  GLU OE2 6.196 E A 0045  ARG NH2
C A 0067  GLU OE1 9.440 E A 0098  ARG NH1
C A 0067  GLU OE1 9.867 E A 0098  ARG NH2
C A 0067  GLU OE2 8.249 E A 0098  ARG NH1
C A 0067  GLU OE2 9.148 E A 0098  ARG NH2
E A 0070  GLU OE1 10.95 E A 0045  ARG NH1
E A 0070  GLU OE2 9.911 E A 0045  ARG NH1
E A 0070  GLU OE1 11.24 C A 0074  ARG NH1
E A 0070  GLU OE2 10.84 C A 0074  ARG NH1
E A 0070  GLU OE1 8.612 E A 0098  ARG NH1
E A 0070  GLU OE1 6.713 E A 0098  ARG NH2
E A 0070  GLU OE2 9.141 E A 0098  ARG NH1
E A 0070  GLU OE2 7.409 E A 0098  ARG NH2
H A 0077  ASP OD1 9.231 E A 0044  ARG NH1
H A 0077  ASP OD1 10.56 E A 0044  ARG NH2
H A 0077  ASP OD2 8.779 E A 0044  ARG NH1
H A 0077  ASP OD2 10.33 E A 0044  ARG NH2
H A 0077  ASP OD1 8.768 E A 0045  ARG NH1
H A 0077  ASP OD1 10.46 E A 0045  ARG NH2
H A 0077  ASP OD2 9.857 E A 0045  ARG NH1
H A 0077  ASP OD2 11.32 E A 0045  ARG NH2
H A 0077  ASP OD1 11.66 C A 0074  ARG NH1
H A 0086  ASP OD1 11.36 C A 0074  ARG NH1
H A 0086  ASP OD1 10.04 C A 0074  ARG NH2
H A 0086  ASP OD2 11.27 C A 0074  ARG NH2
H A 0086  ASP OD1 9.042 H A 0085  LYS NZ 
H A 0086  ASP OD2 7.670 H A 0085  LYS NZ 
C A 0108  GLU OE1 10.35 E A 0020  HIS NE2
C A 0108  GLU OE2 11.96 E A 0020  HIS NE2
C A 0108  GLU OE1 9.583 H A 0060  LYS NZ 
C A 0108  GLU OE2 10.75 H A 0060  LYS NZ 

CHARGE_REPU 2.00 12.00    81
C A 0008  GLU OE1 4.315 C A 0010  GLU OE1
C A 0008  GLU OE1 5.111 C A 0010  GLU OE2
C A 0008  GLU OE2 5.882 C A 0010  GLU OE1
C A 0008  GLU OE2 7.015 C A 0010  GLU OE2
C A 0008  GLU OE2 11.70 C A 0067  GLU OE2
C A 0008  GLU OE1 10.74 C A 0102  GLU OE1
C A 0008  GLU OE1 11.21 C A 0102  GLU OE2
C A 0008  GLU OE2 11.51 C A 0102  GLU OE1
C A 0008  GLU OE2 11.64 C A 0102  GLU OE2
C A 0014  LYS NZ  11.36 E A 0045  ARG NH1
C A 0014  LYS NZ  4.462 E A 0098  ARG NH1
C A 0014  LYS NZ  6.513 E A 0098  ARG NH2
E A 0020  HIS ND1 11.87 C A 0023  LYS NZ 
E A 0020  HIS ND1 4.856 H A 0060  LYS NZ 
E A 0020  HIS NE2 3.903 H A 0060  LYS NZ 
E A 0022  GLU OE1 11.09 C A 0025  ASP OD1
C A 0023  LYS NZ  4.152 C A 0052  LYS NZ 
C A 0023  LYS NZ  10.84 H A 0059  LYS NZ 
C A 0023  LYS NZ  11.17 H A 0060  LYS NZ 
C A 0025  ASP OD1 5.910 C A 0029  ASP OD1
C A 0025  ASP OD1 3.840 C A 0029  ASP OD2
C A 0025  ASP OD2 7.348 C A 0029  ASP OD1
C A 0025  ASP OD2 5.399 C A 0029  ASP OD2
E A 0039  GLU OE1 10.70 E A 0040  GLU OE1
E A 0039  GLU OE1 10.22 E A 0040  GLU OE2
E A 0039  GLU OE2 9.630 E A 0040  GLU OE1
E A 0039  GLU OE2 9.457 E A 0040  GLU OE2
E A 0039  GLU OE1 9.885 C A 0041  ASP OD1
E A 0039  GLU OE1 11.37 C A 0041  ASP OD2
E A 0039  GLU OE2 7.894 C A 0041  ASP OD1
E A 0039  GLU OE2 9.284 C A 0041  ASP OD2
E A 0039  GLU OE1 11.94 H A 0077  ASP OD1
E A 0039  GLU OE1 11.26 H A 0077  ASP OD2
E A 0039  GLU OE2 11.50 H A 0077  ASP OD2
E A 0040  GLU OE1 5.955 C A 0041  ASP OD1
E A 0040  GLU OE1 7.689 C A 0041  ASP OD2
E A 0040  GLU OE2 7.187 C A 0041  ASP OD1
E A 0040  GLU OE2 8.815 C A 0041  ASP OD2
E A 0040  GLU OE1 9.240 C A 0067  GLU OE1
E A 0040  GLU OE1 8.452 C A 0067  GLU OE2
E A 0040  GLU OE2 7.185 C A 0067  GLU OE1
E A 0040  GLU OE2 6.673 C A 0067  GLU OE2
E A 0044  ARG NH1 11.85 E A 0045  ARG NH1
E A 0044  ARG NH1 11.79 E A 0045  ARG NH2
E A 0045  ARG NH1 8.985 E A 0098  ARG NH1
E A 0045  ARG NH1 9.712 E A 0098  ARG NH2
E A 0045  ARG NH2 10.61 E A 0098  ARG NH1
E A 0045  ARG NH2 11.63 E A 0098  ARG NH2
C A 0052  LYS NZ  9.467 H A 0059  LYS NZ 
C A 0052  LYS NZ  11.65 H A 0060  LYS NZ 
H A 0059  LYS NZ  8.639 H A 0060  LYS NZ 
C A 0066  ASP OD1 9.657 C A 0067  GLU OE1
C A 0066  ASP OD1 10.06 C A 0067  GLU OE2
C A 0066  ASP OD2 9.313 C A 0067  GLU OE1
C A 0066  ASP OD2 9.808 C A 0067  GLU OE2
C A 0067  GLU OE1 9.660 E A 0070  GLU OE1
C A 0067  GLU OE1 9.657 E A 0070  GLU OE2
C A 0067  GLU OE2 10.44 E A 0070  GLU OE1
C A 0067  GLU OE2 10.47 E A 0070  GLU OE2
C A 0067  GLU OE1 10.09 H A 0077  ASP OD1
C A 0067  GLU OE1 11.93 H A 0077  ASP OD2
C A 0067  GLU OE2 11.29 H A 0077  ASP OD1
E A 0070  GLU OE1 8.341 H A 0077  ASP OD1
E A 0070  GLU OE1 10.32 H A 0077  ASP OD2
E A 0070  GLU OE2 6.383 H A 0077  ASP OD1
E A 0070  GLU OE2 8.258 H A 0077  ASP OD2
C A 0102  GLU OE1 9.334 C A 0104  GLU OE1
C A 0102  GLU OE1 7.539 C A 0104  GLU OE2
C A 0102  GLU OE2 8.472 C A 0104  GLU OE1
C A 0102  GLU OE2 6.443 C A 0104  GLU OE2
C A 0102  GLU OE1 10.36 C A 0105  GLU OE1
C A 0102  GLU OE1 11.17 C A 0105  GLU OE2
C A 0102  GLU OE2 11.39 C A 0105  GLU OE1
C A 0102  GLU OE2 11.86 C A 0105  GLU OE2
C A 0104  GLU OE1 8.927 C A 0105  GLU OE1
C A 0104  GLU OE1 8.286 C A 0105  GLU OE2
C A 0104  GLU OE2 9.363 C A 0105  GLU OE1
C A 0104  GLU OE2 8.920 C A 0105  GLU OE2
C A 0104  GLU OE1 11.64 C A 0108  GLU OE1
C A 0104  GLU OE1 11.66 C A 0108  GLU OE2
C A 0105  GLU OE2 11.97 C A 0108  GLU OE1

HB_MM       2.00 3.20   167
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.704 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  SER O  
C A 0005  SER N   2.251 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   3.124 C A 0005  SER O  
C A 0007  GLY N   2.249 C A 0006  SER O  
C A 0008  GLU N   2.250 C A 0007  GLY O  
C A 0009  ILE N   2.251 C A 0008  GLU O  
C A 0010  GLU N   2.250 C A 0009  ILE O  
C A 0011  ILE N   2.251 C A 0010  GLU O  
C A 0012  CYS N   3.050 C A 0010  GLU O  
C A 0012  CYS N   2.250 C A 0011  ILE O  
C A 0013  PRO N   2.253 C A 0012  CYS O  
C A 0014  LYS N   2.250 C A 0013  PRO O  
E A 0015  VAL N   2.250 C A 0014  LYS O  
E A 0015  VAL N   2.762 E A 0099  THR O  
E A 0016  THR N   2.251 E A 0015  VAL O  
E A 0017  GLN N   2.251 E A 0016  THR O  
E A 0017  GLN N   3.003 E A 0097  VAL O  
E A 0018  SER N   2.250 E A 0017  GLN O  
E A 0019  ILE N   2.250 E A 0018  SER O  
E A 0020  HIS N   2.250 E A 0019  ILE O  
E A 0021  ILE N   2.250 E A 0020  HIS O  
E A 0021  ILE N   2.848 E A 0093  LEU O  
E A 0022  GLU N   2.250 E A 0021  ILE O  
C A 0023  LYS N   2.249 E A 0022  GLU O  
C A 0023  LYS N   2.967 C A 0091  PRO O  
C A 0024  SER N   2.250 C A 0023  LYS O  
C A 0025  ASP N   2.250 C A 0024  SER O  
C A 0026  THR N   2.250 C A 0025  ASP O  
C A 0027  ALA N   2.250 C A 0026  THR O  
C A 0028  ALA N   2.250 C A 0027  ALA O  
C A 0029  ASP N   2.951 C A 0025  ASP O  
C A 0029  ASP N   2.249 C A 0028  ALA O  
C A 0030  THR N   2.880 C A 0028  ALA O  
C A 0030  THR N   2.250 C A 0029  ASP O  
C A 0031  TYR N   2.250 C A 0030  THR O  
C A 0032  GLY N   2.250 C A 0031  TYR O  
C A 0033  PHE N   2.250 C A 0032  GLY O  
E A 0034  SER N   2.250 C A 0033  PHE O  
E A 0034  SER N   3.155 E A 0050  SER O  
E A 0035  LEU N   2.250 E A 0034  SER O  
E A 0036  SER N   2.251 E A 0035  LEU O  
E A 0036  SER N   2.797 E A 0047  TYR O  
E A 0037  SER N   2.250 E A 0036  SER O  
E A 0038  VAL N   2.251 E A 0037  SER O  
E A 0038  VAL N   2.776 E A 0045  ARG O  
E A 0039  GLU N   2.250 E A 0038  VAL O  
E A 0040  GLU N   2.251 E A 0039  GLU O  
E A 0040  GLU N   3.141 E A 0043  ILE O  
C A 0041  ASP N   2.249 E A 0040  GLU O  
C A 0042  GLY N   3.159 E A 0040  GLU O  
C A 0042  GLY N   2.249 C A 0041  ASP O  
E A 0043  ILE N   2.892 E A 0040  GLU O  
E A 0043  ILE N   2.251 C A 0042  GLY O  
E A 0044  ARG N   2.250 E A 0043  ILE O  
E A 0045  ARG N   2.914 E A 0038  VAL O  
E A 0045  ARG N   2.250 E A 0044  ARG O  
E A 0046  LEU N   2.250 E A 0045  ARG O  
E A 0047  TYR N   2.830 E A 0036  SER O  
E A 0047  TYR N   2.250 E A 0046  LEU O  
E A 0048  VAL N   2.250 E A 0047  TYR O  
E A 0049  ASN N   2.950 E A 0034  SER O  
E A 0049  ASN N   2.249 E A 0048  VAL O  
E A 0050  SER N   2.250 E A 0049  ASN O  
C A 0051  VAL N   2.250 E A 0050  SER O  
C A 0052  LYS N   2.249 C A 0051  VAL O  
C A 0053  GLU N   2.250 C A 0052  LYS O  
C A 0054  THR N   2.250 C A 0053  GLU O  
C A 0055  GLY N   2.729 C A 0053  GLU O  
C A 0055  GLY N   2.249 C A 0054  THR O  
H A 0056  LEU N   2.249 C A 0055  GLY O  
H A 0057  ALA N   2.250 H A 0056  LEU O  
H A 0058  SER N   2.250 H A 0057  ALA O  
H A 0059  LYS N   2.249 H A 0058  SER O  
H A 0060  LYS N   2.695 H A 0056  LEU O  
H A 0060  LYS N   2.853 H A 0058  SER O  
H A 0060  LYS N   2.249 H A 0059  LYS O  
H A 0061  GLY N   2.996 H A 0057  ALA O  
H A 0061  GLY N   3.142 H A 0058  SER O  
H A 0061  GLY N   2.249 H A 0060  LYS O  
C A 0062  LEU N   2.920 H A 0057  ALA O  
C A 0062  LEU N   2.250 H A 0061  GLY O  
C A 0063  LYS N   2.249 C A 0062  LEU O  
C A 0064  ALA N   2.250 C A 0063  LYS O  
C A 0065  GLY N   3.029 E A 0048  VAL O  
C A 0065  GLY N   2.782 C A 0063  LYS O  
C A 0065  GLY N   2.250 C A 0064  ALA O  
C A 0066  ASP N   2.249 C A 0065  GLY O  
C A 0067  GLU N   2.250 C A 0066  ASP O  
E A 0068  ILE N   2.879 E A 0046  LEU O  
E A 0068  ILE N   2.250 C A 0067  GLU O  
E A 0069  LEU N   2.250 E A 0068  ILE O  
E A 0069  LEU N   3.156 E A 0096  LEU O  
E A 0070  GLU N   2.250 E A 0069  LEU O  
E A 0071  ILE N   2.251 E A 0070  GLU O  
E A 0071  ILE N   3.028 C A 0074  ARG O  
C A 0072  ASN N   2.250 E A 0071  ILE O  
C A 0072  ASN N   2.882 E A 0094  GLY O  
C A 0073  ASN N   2.249 C A 0072  ASN O  
C A 0074  ARG N   3.142 E A 0071  ILE O  
C A 0074  ARG N   2.251 C A 0073  ASN O  
H A 0075  ALA N   2.250 C A 0074  ARG O  
H A 0076  ALA N   2.250 H A 0075  ALA O  
H A 0077  ASP N   3.085 H A 0075  ALA O  
H A 0077  ASP N   2.249 H A 0076  ALA O  
H A 0078  ALA N   2.662 H A 0075  ALA O  
H A 0078  ALA N   3.116 H A 0076  ALA O  
H A 0078  ALA N   2.249 H A 0077  ASP O  
H A 0079  LEU N   2.937 H A 0075  ALA O  
H A 0079  LEU N   2.814 H A 0076  ALA O  
H A 0079  LEU N   2.249 H A 0078  ALA O  
H A 0080  ASN N   2.250 H A 0079  LEU O  
H A 0081  SER N   2.250 H A 0080  ASN O  
H A 0082  SER N   2.798 H A 0080  ASN O  
H A 0082  SER N   2.250 H A 0081  SER O  
H A 0083  MET N   2.831 H A 0080  ASN O  
H A 0083  MET N   2.250 H A 0082  SER O  
H A 0084  LEU N   2.842 H A 0080  ASN O  
H A 0084  LEU N   2.250 H A 0083  MET O  
H A 0085  LYS N   3.079 H A 0081  SER O  
H A 0085  LYS N   3.183 H A 0082  SER O  
H A 0085  LYS N   2.958 H A 0083  MET O  
H A 0085  LYS N   2.249 H A 0084  LEU O  
H A 0086  ASP N   2.688 H A 0083  MET O  
H A 0086  ASP N   2.250 H A 0085  LYS O  
H A 0087  PHE N   2.968 H A 0083  MET O  
H A 0087  PHE N   3.123 H A 0084  LEU O  
H A 0087  PHE N   2.250 H A 0086  ASP O  
H A 0088  LEU N   2.936 H A 0084  LEU O  
H A 0088  LEU N   3.010 H A 0085  LYS O  
H A 0088  LEU N   2.250 H A 0087  PHE O  
H A 0089  SER N   2.980 H A 0085  LYS O  
H A 0089  SER N   3.059 H A 0086  ASP O  
H A 0089  SER N   2.250 H A 0088  LEU O  
C A 0090  GLN N   2.250 H A 0089  SER O  
C A 0091  PRO N   2.253 C A 0090  GLN O  
E A 0092  SER N   2.250 C A 0091  PRO O  
E A 0093  LEU N   2.934 E A 0021  ILE O  
E A 0093  LEU N   2.249 E A 0092  SER O  
E A 0094  GLY N   2.250 E A 0093  LEU O  
E A 0095  LEU N   2.250 E A 0094  GLY O  
E A 0096  LEU N   3.103 E A 0070  GLU O  
E A 0096  LEU N   2.250 E A 0095  LEU O  
E A 0097  VAL N   2.250 E A 0096  LEU O  
E A 0098  ARG N   2.250 E A 0097  VAL O  
E A 0099  THR N   2.783 E A 0015  VAL O  
E A 0099  THR N   2.251 E A 0098  ARG O  
C A 0100  TYR N   2.249 E A 0099  THR O  
C A 0101  PRO N   2.253 C A 0100  TYR O  
C A 0102  GLU N   2.250 C A 0101  PRO O  
C A 0103  LEU N   2.249 C A 0102  GLU O  
C A 0104  GLU N   2.687 C A 0102  GLU O  
C A 0104  GLU N   2.251 C A 0103  LEU O  
C A 0105  GLU N   2.250 C A 0104  GLU O  
C A 0106  GLY N   2.249 C A 0105  GLU O  
C A 0107  VAL N   2.250 C A 0106  GLY O  
C A 0108  GLU N   2.251 C A 0107  VAL O  
C A 0109  SER N   2.250 C A 0108  GLU O  
C A 0110  GLY N   2.249 C A 0109  SER O  
C A 0111  PRO N   2.253 C A 0110  GLY O  
C A 0112  SER N   2.250 C A 0111  PRO O  
C A 0113  SER N   2.573 C A 0111  PRO O  
C A 0113  SER N   2.251 C A 0112  SER O  
C A 0114  GLY N   2.250 C A 0113  SER O  

HB_MS       2.00 3.20    13
C A 0002  SER O   2.833 C A 0003  SER OG 
C A 0003  SER N   2.953 C A 0002  SER OG 
C A 0009  ILE N   2.800 C A 0010  GLU OE1
E A 0020  HIS O   3.088 H A 0060  LYS NZ 
E A 0037  SER N   2.989 E A 0036  SER OG 
C A 0051  VAL N   3.079 E A 0050  SER OG 
C A 0063  LYS N   3.132 C A 0066  ASP OD1
C A 0073  ASN O   3.122 C A 0074  ARG NH1
H A 0083  MET N   3.098 H A 0080  ASN OD1
C A 0090  GLN O   2.617 C A 0031  TYR OH 
C A 0091  PRO O   2.781 C A 0031  TYR OH 
C A 0100  TYR N   2.825 E A 0099  THR OG1
C A 0111  PRO O   2.851 C A 0113  SER OG 

HB_SS       2.00 3.20     2
C A 0067  GLU OE1 3.024 E A 0047  TYR OH 
C A 0067  GLU OE2 2.592 E A 0047  TYR OH 

AROMATIC    0.00 8.00     3
H A 0060  LYS 4.268 E A 0020  HIS
E A 0045  ARG 7.436 E A 0047  TYR
C A 0074  ARG 7.736 H A 0087  PHE