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

HYDROPHOBIC 2.00 3.80   903
C A 0001  MET C   2.433 C A 0002  ILE CA 
C A 0001  MET C   3.274 C A 0002  ILE C  
C A 0001  MET C   3.620 C A 0002  ILE CB 
C A 0002  ILE C   2.444 C A 0003  SER CA 
C A 0002  ILE C   3.559 C A 0003  SER C  
C A 0002  ILE C   3.408 C A 0003  SER CB 
C A 0002  ILE CG2 3.607 H A 0208  VAL CG2
C A 0003  SER C   2.449 C A 0004  GLY CA 
C A 0003  SER C   3.482 C A 0004  GLY C  
C A 0003  SER CA  3.745 C A 0225  ASN CG 
C A 0004  GLY C   2.425 C A 0005  ILE CA 
C A 0004  GLY C   3.248 C A 0005  ILE C  
C A 0004  GLY C   3.636 C A 0005  ILE CB 
C A 0004  GLY CA  3.791 C A 0202  ILE CG2
C A 0005  ILE C   2.429 C A 0006  LEU CA 
C A 0005  ILE C   2.903 C A 0006  LEU C  
C A 0005  ILE C   3.044 C A 0006  LEU CB 
C A 0005  ILE CD1 3.679 C A 0185  GLY CA 
C A 0006  LEU C   2.435 C A 0007  ALA CA 
C A 0006  LEU C   3.286 C A 0007  ALA C  
C A 0006  LEU C   3.618 C A 0007  ALA CB 
C A 0006  LEU CD1 3.785 C A 0008  SER C  
C A 0006  LEU CD1 3.662 C A 0222  ALA CA 
C A 0007  ALA C   2.449 C A 0008  SER CA 
C A 0007  ALA C   3.570 C A 0008  SER C  
C A 0007  ALA C   3.400 C A 0008  SER CB 
C A 0008  SER CA  2.985 C A 0009  PRO CD 
C A 0008  SER C   2.459 C A 0009  PRO CA 
C A 0008  SER C   3.231 C A 0009  PRO C  
C A 0008  SER C   3.608 C A 0009  PRO CB 
C A 0008  SER C   3.670 C A 0009  PRO CG 
C A 0008  SER C   2.511 C A 0009  PRO CD 
C A 0008  SER CB  3.478 C A 0199  LEU C  
C A 0009  PRO C   2.434 C A 0010  GLY CA 
C A 0009  PRO C   3.673 C A 0010  GLY C  
C A 0010  GLY C   2.455 C A 0011  ILE CA 
C A 0010  GLY C   3.645 C A 0011  ILE C  
C A 0010  GLY C   3.325 C A 0011  ILE CB 
C A 0010  GLY C   3.252 C A 0011  ILE CG1
C A 0010  GLY C   3.563 C A 0222  ALA CB 
C A 0011  ILE C   2.437 E A 0012  ALA CA 
C A 0011  ILE C   3.689 E A 0012  ALA C  
C A 0011  ILE C   3.189 E A 0012  ALA CB 
C A 0011  ILE CG2 3.572 E A 0013  PHE CE1
C A 0011  ILE CG2 3.494 E A 0013  PHE CZ 
E A 0012  ALA CA  3.690 E A 0013  PHE CD1
E A 0012  ALA C   2.454 E A 0013  PHE CA 
E A 0012  ALA C   3.565 E A 0013  PHE C  
E A 0012  ALA C   3.427 E A 0013  PHE CB 
E A 0012  ALA C   3.304 E A 0013  PHE CG 
E A 0012  ALA C   3.094 E A 0013  PHE CD1
E A 0013  PHE C   2.414 E A 0014  GLY CA 
E A 0013  PHE C   3.722 E A 0014  GLY C  
E A 0013  PHE CD2 3.517 E A 0219  ILE CG2
E A 0013  PHE CE2 3.627 E A 0219  ILE CG2
E A 0014  GLY C   2.442 E A 0015  LYS CA 
E A 0014  GLY C   3.153 E A 0015  LYS C  
E A 0014  GLY C   3.691 E A 0015  LYS CB 
E A 0014  GLY C   3.763 E A 0157  ILE CD1
E A 0015  LYS C   2.440 E A 0016  ALA CA 
E A 0015  LYS C   3.389 E A 0016  ALA C  
E A 0015  LYS C   3.567 E A 0016  ALA CB 
E A 0016  ALA C   2.443 E A 0017  LEU CA 
E A 0016  ALA C   3.278 E A 0017  LEU C  
E A 0016  ALA C   3.614 E A 0017  LEU CB 
E A 0016  ALA CB  3.443 C A 0212  VAL CG1
E A 0016  ALA CB  3.389 E A 0218  LEU CD1
E A 0017  LEU C   2.449 E A 0018  LEU CA 
E A 0017  LEU C   3.484 E A 0018  LEU C  
E A 0017  LEU C   3.491 E A 0018  LEU CB 
E A 0018  LEU C   2.425 C A 0019  LEU CA 
E A 0018  LEU C   3.211 C A 0019  LEU C  
E A 0018  LEU C   3.651 C A 0019  LEU CB 
C A 0019  LEU C   2.446 C A 0020  LYS CA 
C A 0019  LEU C   3.321 C A 0020  LYS C  
C A 0019  LEU C   3.612 C A 0020  LYS CB 
C A 0019  LEU CD2 3.525 H A 0149  LEU CD2
C A 0019  LEU CD1 3.590 E A 0160  ALA CB 
C A 0019  LEU CD1 3.799 C A 0163  LEU CD2
C A 0020  LYS C   2.450 C A 0021  GLU CA 
C A 0020  LYS C   3.569 C A 0021  GLU C  
C A 0020  LYS C   3.408 C A 0021  GLU CB 
C A 0020  LYS C   3.428 C A 0021  GLU CG 
C A 0021  GLU C   2.422 C A 0022  ASP CA 
C A 0021  GLU C   3.082 C A 0022  ASP C  
C A 0021  GLU C   3.694 C A 0022  ASP CB 
C A 0022  ASP C   2.423 C A 0023  GLU CA 
C A 0022  ASP C   3.019 C A 0023  GLU C  
C A 0022  ASP C   3.692 C A 0023  GLU CB 
C A 0023  GLU C   2.425 C A 0024  ILE CA 
C A 0023  GLU C   3.135 C A 0024  ILE C  
C A 0023  GLU C   3.675 C A 0024  ILE CB 
C A 0024  ILE C   2.438 C A 0025  VAL CA 
C A 0024  ILE C   3.305 C A 0025  VAL C  
C A 0024  ILE C   3.614 C A 0025  VAL CB 
C A 0024  ILE C   3.765 C A 0025  VAL CG2
C A 0025  VAL C   2.446 C A 0026  ILE CA 
C A 0025  VAL C   3.374 C A 0026  ILE C  
C A 0025  VAL C   3.572 C A 0026  ILE CB 
C A 0025  VAL C   3.684 C A 0026  ILE CG1
C A 0026  ILE C   2.430 C A 0027  ASP CA 
C A 0026  ILE C   3.259 C A 0027  ASP C  
C A 0026  ILE C   3.627 C A 0027  ASP CB 
C A 0027  ASP C   2.431 C A 0028  ARG CA 
C A 0027  ASP C   3.220 C A 0028  ARG C  
C A 0027  ASP C   3.664 C A 0028  ARG CB 
C A 0028  ARG C   2.431 C A 0029  LYS CA 
C A 0028  ARG C   3.018 C A 0029  LYS C  
C A 0028  ARG C   3.699 C A 0029  LYS CB 
C A 0029  LYS C   2.426 C A 0030  LYS CA 
C A 0029  LYS C   3.177 C A 0030  LYS C  
C A 0029  LYS C   3.673 C A 0030  LYS CB 
C A 0030  LYS C   2.428 C A 0031  ILE CA 
C A 0030  LYS C   3.271 C A 0031  ILE C  
C A 0030  LYS C   3.619 C A 0031  ILE CB 
C A 0031  ILE C   2.432 C A 0032  SER CA 
C A 0031  ILE C   3.279 C A 0032  SER C  
C A 0031  ILE C   3.612 C A 0032  SER CB 
C A 0031  ILE CB  3.768 H A 0035  GLN CB 
C A 0031  ILE CD1 3.713 H A 0036  VAL CA 
C A 0031  ILE CD1 3.623 H A 0036  VAL CG2
C A 0031  ILE CG2 3.776 H A 0039  GLU CG 
C A 0031  ILE CG1 3.734 C A 0097  HIS CA 
C A 0031  ILE CG1 3.233 C A 0097  HIS C  
C A 0031  ILE CG2 3.781 C A 0099  THR CG2
C A 0032  SER C   2.416 H A 0033  ALA CA 
C A 0032  SER C   2.955 H A 0033  ALA C  
C A 0032  SER C   3.705 H A 0033  ALA CB 
H A 0033  ALA C   2.416 H A 0034  ASP CA 
H A 0033  ALA C   2.913 H A 0034  ASP C  
H A 0033  ALA C   3.692 H A 0034  ASP CB 
H A 0034  ASP C   2.427 H A 0035  GLN CA 
H A 0034  ASP C   3.186 H A 0035  GLN C  
H A 0034  ASP C   3.652 H A 0035  GLN CB 
H A 0035  GLN C   2.417 H A 0036  VAL CA 
H A 0035  GLN C   2.961 H A 0036  VAL C  
H A 0035  GLN C   3.702 H A 0036  VAL CB 
H A 0036  VAL C   2.414 H A 0037  ASP CA 
H A 0036  VAL C   2.974 H A 0037  ASP C  
H A 0036  VAL C   3.687 H A 0037  ASP CB 
H A 0036  VAL CG1 3.724 H A 0094  LYS CG 
H A 0037  ASP C   2.422 H A 0038  GLN CA 
H A 0037  ASP C   3.061 H A 0038  GLN C  
H A 0037  ASP C   3.699 H A 0038  GLN CB 
H A 0038  GLN C   2.414 H A 0039  GLU CA 
H A 0038  GLN C   2.998 H A 0039  GLU C  
H A 0038  GLN C   3.688 H A 0039  GLU CB 
H A 0039  GLU C   2.404 H A 0040  VAL CA 
H A 0039  GLU C   2.912 H A 0040  VAL C  
H A 0039  GLU C   3.685 H A 0040  VAL CB 
H A 0040  VAL C   2.428 H A 0041  GLU CA 
H A 0040  VAL C   2.970 H A 0041  GLU C  
H A 0040  VAL C   3.705 H A 0041  GLU CB 
H A 0041  GLU C   2.409 H A 0042  ARG CA 
H A 0041  GLU C   2.904 H A 0042  ARG C  
H A 0041  GLU C   3.714 H A 0042  ARG CB 
H A 0042  ARG C   2.424 H A 0043  PHE CA 
H A 0042  ARG C   2.952 H A 0043  PHE C  
H A 0042  ARG C   3.696 H A 0043  PHE CB 
H A 0043  PHE C   2.434 H A 0044  LEU CA 
H A 0043  PHE C   2.972 H A 0044  LEU C  
H A 0043  PHE C   3.703 H A 0044  LEU CB 
H A 0043  PHE CD2 3.775 H A 0089  ILE CG2
H A 0043  PHE CE2 3.540 H A 0089  ILE CG2
H A 0043  PHE CE2 3.700 H A 0089  ILE CD1
H A 0043  PHE CZ  3.471 H A 0089  ILE CD1
H A 0044  LEU C   2.414 H A 0045  SER CA 
H A 0044  LEU C   2.986 H A 0045  SER C  
H A 0044  LEU C   3.689 H A 0045  SER CB 
H A 0045  SER C   2.415 H A 0046  GLY CA 
H A 0045  SER C   2.951 H A 0046  GLY C  
H A 0046  GLY C   2.424 H A 0047  ARG CA 
H A 0046  GLY C   2.997 H A 0047  ARG C  
H A 0046  GLY C   3.705 H A 0047  ARG CB 
H A 0047  ARG C   2.415 H A 0048  ALA CA 
H A 0047  ARG C   2.873 H A 0048  ALA C  
H A 0047  ARG C   3.694 H A 0048  ALA CB 
H A 0048  ALA C   2.415 H A 0049  LYS CA 
H A 0048  ALA C   2.953 H A 0049  LYS C  
H A 0048  ALA C   3.690 H A 0049  LYS CB 
H A 0049  LYS C   2.449 H A 0050  ALA CA 
H A 0049  LYS C   2.876 H A 0050  ALA C  
H A 0049  LYS C   3.683 H A 0050  ALA CB 
H A 0049  LYS CG  3.173 H A 0053  GLN CD 
H A 0049  LYS CD  3.564 H A 0053  GLN CD 
H A 0050  ALA C   2.397 H A 0051  SER CA 
H A 0050  ALA C   2.876 H A 0051  SER C  
H A 0050  ALA C   3.674 H A 0051  SER CB 
H A 0050  ALA C   3.794 H A 0054  LEU CG 
H A 0050  ALA C   3.591 H A 0054  LEU CD1
H A 0050  ALA CB  3.708 H A 0054  LEU CD1
H A 0050  ALA CB  3.557 H A 0140  ASN CG 
H A 0051  SER C   2.428 H A 0052  ALA CA 
H A 0051  SER C   3.093 H A 0052  ALA C  
H A 0051  SER C   3.686 H A 0052  ALA CB 
H A 0052  ALA C   2.424 H A 0053  GLN CA 
H A 0052  ALA C   3.031 H A 0053  GLN C  
H A 0052  ALA C   3.706 H A 0053  GLN CB 
H A 0053  GLN C   2.418 H A 0054  LEU CA 
H A 0053  GLN C   2.981 H A 0054  LEU C  
H A 0053  GLN C   3.709 H A 0054  LEU CB 
H A 0054  LEU C   2.424 H A 0055  GLU CA 
H A 0054  LEU C   2.975 H A 0055  GLU C  
H A 0054  LEU C   3.699 H A 0055  GLU CB 
H A 0055  GLU C   2.427 H A 0056  THR CA 
H A 0055  GLU C   3.008 H A 0056  THR C  
H A 0055  GLU C   3.705 H A 0056  THR CB 
H A 0056  THR C   2.426 H A 0057  ILE CA 
H A 0056  THR C   2.978 H A 0057  ILE C  
H A 0056  THR C   3.710 H A 0057  ILE CB 
H A 0056  THR CG2 3.703 H A 0060  LYS CE 
H A 0057  ILE C   2.436 H A 0058  LYS CA 
H A 0057  ILE C   2.963 H A 0058  LYS C  
H A 0057  ILE C   3.690 H A 0058  LYS CB 
H A 0057  ILE CG2 3.681 H A 0073  PHE CE1
H A 0058  LYS C   2.419 H A 0059  THR CA 
H A 0058  LYS C   2.967 H A 0059  THR C  
H A 0058  LYS C   3.686 H A 0059  THR CB 
H A 0058  LYS CG  3.532 H A 0070  GLU CG 
H A 0059  THR C   2.423 H A 0060  LYS CA 
H A 0059  THR C   3.037 H A 0060  LYS C  
H A 0059  THR C   3.688 H A 0060  LYS CB 
H A 0060  LYS C   2.423 H A 0061  ALA CA 
H A 0060  LYS C   3.000 H A 0061  ALA C  
H A 0060  LYS C   3.695 H A 0061  ALA CB 
H A 0061  ALA C   2.422 H A 0062  GLY CA 
H A 0061  ALA C   2.995 H A 0062  GLY C  
H A 0061  ALA CB  3.759 H A 0073  PHE CD2
H A 0061  ALA CB  3.639 H A 0073  PHE CE2
H A 0061  ALA CB  3.727 H A 0169  ALA CB 
H A 0062  GLY C   2.412 H A 0063  GLU CA 
H A 0062  GLY C   2.949 H A 0063  GLU C  
H A 0062  GLY C   3.688 H A 0063  GLU CB 
H A 0063  GLU C   2.430 H A 0064  THR CA 
H A 0063  GLU C   3.086 H A 0064  THR C  
H A 0063  GLU C   3.676 H A 0064  THR CB 
H A 0064  THR C   2.443 C A 0065  PHE CA 
H A 0064  THR C   3.324 C A 0065  PHE C  
H A 0064  THR C   3.613 C A 0065  PHE CB 
H A 0064  THR CG2 3.457 C A 0065  PHE CD2
H A 0064  THR CG2 3.472 C A 0065  PHE CE2
C A 0065  PHE C   2.433 C A 0066  GLY CA 
C A 0065  PHE C   3.638 C A 0066  GLY C  
C A 0065  PHE CE1 3.343 H A 0193  MET CE 
C A 0065  PHE CZ  3.343 H A 0193  MET CE 
C A 0066  GLY C   2.444 H A 0067  GLU CA 
C A 0066  GLY C   3.097 H A 0067  GLU C  
C A 0066  GLY C   3.702 H A 0067  GLU CB 
H A 0067  GLU C   2.432 H A 0068  GLU CA 
H A 0067  GLU C   3.028 H A 0068  GLU C  
H A 0067  GLU C   3.693 H A 0068  GLU CB 
H A 0068  GLU C   2.431 H A 0069  LYS CA 
H A 0068  GLU C   3.333 H A 0069  LYS C  
H A 0068  GLU C   3.590 H A 0069  LYS CB 
H A 0068  GLU C   3.748 H A 0069  LYS CG 
H A 0069  LYS C   2.426 H A 0070  GLU CA 
H A 0069  LYS C   3.015 H A 0070  GLU C  
H A 0069  LYS C   3.696 H A 0070  GLU CB 
H A 0069  LYS CD  3.714 H A 0072  ILE CD1
H A 0070  GLU C   2.419 H A 0071  ALA CA 
H A 0070  GLU C   2.997 H A 0071  ALA C  
H A 0070  GLU C   3.691 H A 0071  ALA CB 
H A 0071  ALA C   2.406 H A 0072  ILE CA 
H A 0071  ALA C   2.909 H A 0072  ILE C  
H A 0071  ALA C   3.694 H A 0072  ILE CB 
H A 0072  ILE C   2.430 H A 0073  PHE CA 
H A 0072  ILE C   3.036 H A 0073  PHE C  
H A 0072  ILE C   3.686 H A 0073  PHE CB 
H A 0072  ILE CG2 3.556 H A 0076  HIS CE1
H A 0073  PHE C   2.405 H A 0074  GLU CA 
H A 0073  PHE C   2.941 H A 0074  GLU C  
H A 0073  PHE C   3.673 H A 0074  GLU CB 
H A 0073  PHE CE2 3.634 H A 0169  ALA CB 
H A 0073  PHE CZ  3.216 H A 0169  ALA CB 
H A 0074  GLU C   2.413 H A 0075  GLY CA 
H A 0074  GLU C   2.974 H A 0075  GLY C  
H A 0075  GLY C   2.421 H A 0076  HIS CA 
H A 0075  GLY C   2.951 H A 0076  HIS C  
H A 0075  GLY C   3.703 H A 0076  HIS CB 
H A 0076  HIS C   2.414 H A 0077  ILE CA 
H A 0076  HIS C   3.022 H A 0077  ILE C  
H A 0076  HIS C   3.695 H A 0077  ILE CB 
H A 0076  HIS CA  3.782 H A 0133  ILE CD1
H A 0076  HIS CB  3.715 H A 0133  ILE CD1
H A 0077  ILE C   2.430 H A 0078  MET CA 
H A 0077  ILE C   2.986 H A 0078  MET C  
H A 0077  ILE C   3.689 H A 0078  MET CB 
H A 0078  MET C   2.424 H A 0079  LEU CA 
H A 0078  MET C   2.969 H A 0079  LEU C  
H A 0078  MET C   3.729 H A 0079  LEU CB 
H A 0079  LEU C   2.425 H A 0080  LEU CA 
H A 0079  LEU C   3.024 H A 0080  LEU C  
H A 0079  LEU C   3.691 H A 0080  LEU CB 
H A 0080  LEU C   2.428 C A 0081  GLU CA 
H A 0080  LEU C   3.165 C A 0081  GLU C  
H A 0080  LEU C   3.668 C A 0081  GLU CB 
H A 0080  LEU CA  3.598 H A 0085  LEU CD1
H A 0080  LEU C   3.558 H A 0085  LEU CD1
C A 0081  GLU C   2.420 C A 0082  ASP CA 
C A 0081  GLU C   2.882 C A 0082  ASP C  
C A 0081  GLU C   3.691 C A 0082  ASP CB 
C A 0082  ASP C   2.436 H A 0083  GLU CA 
C A 0082  ASP C   3.009 H A 0083  GLU C  
C A 0082  ASP C   3.698 H A 0083  GLU CB 
H A 0083  GLU C   2.419 H A 0084  GLU CA 
H A 0083  GLU C   3.041 H A 0084  GLU C  
H A 0083  GLU C   3.683 H A 0084  GLU CB 
H A 0084  GLU C   2.426 H A 0085  LEU CA 
H A 0084  GLU C   3.051 H A 0085  LEU C  
H A 0084  GLU C   3.680 H A 0085  LEU CB 
H A 0085  LEU C   2.418 H A 0086  GLU CA 
H A 0085  LEU C   2.974 H A 0086  GLU C  
H A 0085  LEU C   3.687 H A 0086  GLU CB 
H A 0085  LEU C   3.797 H A 0089  ILE CD1
H A 0085  LEU CD2 3.412 H A 0107  VAL CG1
H A 0086  GLU C   2.424 H A 0087  GLN CA 
H A 0086  GLU C   3.091 H A 0087  GLN C  
H A 0086  GLU C   3.677 H A 0087  GLN CB 
H A 0086  GLU CG  3.574 H A 0090  ILE CD1
H A 0087  GLN C   2.432 H A 0088  GLU CA 
H A 0087  GLN C   3.111 H A 0088  GLU C  
H A 0087  GLN C   3.689 H A 0088  GLU CB 
H A 0088  GLU C   2.415 H A 0089  ILE CA 
H A 0088  GLU C   3.022 H A 0089  ILE C  
H A 0088  GLU C   3.677 H A 0089  ILE CB 
H A 0089  ILE C   2.421 H A 0090  ILE CA 
H A 0089  ILE C   3.053 H A 0090  ILE C  
H A 0089  ILE C   3.683 H A 0090  ILE CB 
H A 0089  ILE CG1 3.778 H A 0107  VAL CG2
H A 0090  ILE C   2.420 H A 0091  ALA CA 
H A 0090  ILE C   2.986 H A 0091  ALA C  
H A 0090  ILE C   3.693 H A 0091  ALA CB 
H A 0090  ILE CG2 3.577 H A 0094  LYS CD 
H A 0090  ILE CG2 3.411 H A 0094  LYS CE 
H A 0091  ALA C   2.427 H A 0092  LEU CA 
H A 0091  ALA C   2.978 H A 0092  LEU C  
H A 0091  ALA C   3.688 H A 0092  LEU CB 
H A 0092  LEU C   2.430 H A 0093  ILE CA 
H A 0092  LEU C   2.970 H A 0093  ILE C  
H A 0092  LEU C   3.702 H A 0093  ILE CB 
H A 0092  LEU CD1 3.695 H A 0107  VAL CG2
H A 0093  ILE C   2.417 H A 0094  LYS CA 
H A 0093  ILE C   3.055 H A 0094  LYS C  
H A 0093  ILE C   3.698 H A 0094  LYS CB 
H A 0093  ILE CG1 3.628 H A 0103  ALA CB 
H A 0094  LYS C   2.426 H A 0095  ASP CA 
H A 0094  LYS C   3.199 H A 0095  ASP C  
H A 0094  LYS C   3.660 H A 0095  ASP CB 
H A 0095  ASP C   2.432 H A 0096  LYS CA 
H A 0095  ASP C   3.292 H A 0096  LYS C  
H A 0095  ASP C   3.639 H A 0096  LYS CB 
H A 0096  LYS C   2.434 C A 0097  HIS CA 
H A 0096  LYS C   2.949 C A 0097  HIS C  
H A 0096  LYS C   3.017 C A 0097  HIS CB 
H A 0096  LYS C   3.443 C A 0097  HIS CG 
H A 0096  LYS CB  3.569 C A 0098  MET CG 
C A 0097  HIS C   2.438 C A 0098  MET CA 
C A 0097  HIS C   3.249 C A 0098  MET C  
C A 0097  HIS C   3.641 C A 0098  MET CB 
C A 0098  MET C   2.420 C A 0099  THR CA 
C A 0098  MET C   3.121 C A 0099  THR C  
C A 0098  MET C   3.670 C A 0099  THR CB 
C A 0099  THR C   2.421 H A 0100  ALA CA 
C A 0099  THR C   3.045 H A 0100  ALA C  
C A 0099  THR C   3.690 H A 0100  ALA CB 
H A 0100  ALA C   2.422 H A 0101  ASP CA 
H A 0100  ALA C   3.012 H A 0101  ASP C  
H A 0100  ALA C   3.702 H A 0101  ASP CB 
H A 0101  ASP C   2.421 H A 0102  ALA CA 
H A 0101  ASP C   3.149 H A 0102  ALA C  
H A 0101  ASP C   3.660 H A 0102  ALA CB 
H A 0101  ASP CA  3.734 H A 0138  LEU CD2
H A 0101  ASP C   3.720 H A 0138  LEU CD2
H A 0102  ALA C   2.421 H A 0103  ALA CA 
H A 0102  ALA C   3.041 H A 0103  ALA C  
H A 0102  ALA C   3.692 H A 0103  ALA CB 
H A 0103  ALA C   2.420 H A 0104  ALA CA 
H A 0103  ALA C   2.974 H A 0104  ALA C  
H A 0103  ALA C   3.697 H A 0104  ALA CB 
H A 0104  ALA C   2.424 H A 0105  HIS CA 
H A 0104  ALA C   2.974 H A 0105  HIS C  
H A 0104  ALA C   3.698 H A 0105  HIS CB 
H A 0105  HIS C   2.418 H A 0106  GLU CA 
H A 0105  HIS C   2.995 H A 0106  GLU C  
H A 0105  HIS C   3.692 H A 0106  GLU CB 
H A 0106  GLU C   2.432 H A 0107  VAL CA 
H A 0106  GLU C   3.056 H A 0107  VAL C  
H A 0106  GLU C   3.695 H A 0107  VAL CB 
H A 0107  VAL C   2.423 H A 0108  ILE CA 
H A 0107  VAL C   3.016 H A 0108  ILE C  
H A 0107  VAL C   3.710 H A 0108  ILE CB 
H A 0108  ILE C   2.417 H A 0109  GLU CA 
H A 0108  ILE C   2.969 H A 0109  GLU C  
H A 0108  ILE C   3.695 H A 0109  GLU CB 
H A 0109  GLU C   2.425 H A 0110  GLY CA 
H A 0109  GLU C   2.974 H A 0110  GLY C  
H A 0110  GLY C   2.418 H A 0111  GLN CA 
H A 0110  GLY C   3.035 H A 0111  GLN C  
H A 0110  GLY C   3.695 H A 0111  GLN CB 
H A 0111  GLN C   2.421 H A 0112  ALA CA 
H A 0111  GLN C   2.929 H A 0112  ALA C  
H A 0111  GLN C   3.694 H A 0112  ALA CB 
H A 0112  ALA C   2.414 H A 0113  SER CA 
H A 0112  ALA C   2.927 H A 0113  SER C  
H A 0112  ALA C   3.690 H A 0113  SER CB 
H A 0113  SER C   2.421 H A 0114  ALA CA 
H A 0113  SER C   2.983 H A 0114  ALA C  
H A 0113  SER C   3.704 H A 0114  ALA CB 
H A 0114  ALA C   2.410 H A 0115  LEU CA 
H A 0114  ALA C   3.003 H A 0115  LEU C  
H A 0114  ALA C   3.694 H A 0115  LEU CB 
H A 0115  LEU C   2.423 H A 0116  GLU CA 
H A 0115  LEU C   2.956 H A 0116  GLU C  
H A 0115  LEU C   3.703 H A 0116  GLU CB 
H A 0115  LEU CA  3.636 C A 0118  LEU CD1
H A 0115  LEU C   3.767 C A 0118  LEU CG 
H A 0115  LEU C   3.760 C A 0118  LEU CD1
H A 0115  LEU CB  3.491 H A 0127  ALA CB 
H A 0116  GLU C   2.416 C A 0117  GLU CA 
H A 0116  GLU C   2.936 C A 0117  GLU C  
H A 0116  GLU C   3.699 C A 0117  GLU CB 
C A 0117  GLU C   2.428 C A 0118  LEU CA 
C A 0117  GLU C   2.964 C A 0118  LEU C  
C A 0117  GLU C   3.700 C A 0118  LEU CB 
C A 0118  LEU C   2.434 C A 0119  ASP CA 
C A 0118  LEU C   3.292 C A 0119  ASP C  
C A 0118  LEU C   3.620 C A 0119  ASP CB 
C A 0118  LEU CD1 3.577 H A 0123  LEU CB 
C A 0119  ASP C   2.446 C A 0120  ASP CA 
C A 0119  ASP C   3.407 C A 0120  ASP C  
C A 0119  ASP C   3.558 C A 0120  ASP CB 
C A 0120  ASP C   2.417 H A 0121  GLU CA 
C A 0120  ASP C   3.027 H A 0121  GLU C  
C A 0120  ASP C   3.691 H A 0121  GLU CB 
C A 0120  ASP CB  3.762 H A 0123  LEU CD1
H A 0121  GLU C   2.446 H A 0122  TYR CA 
H A 0121  GLU C   2.868 H A 0122  TYR C  
H A 0121  GLU C   3.657 H A 0122  TYR CB 
H A 0121  GLU CA  3.780 H A 0124  LYS CB 
H A 0121  GLU C   3.721 H A 0124  LYS CB 
H A 0122  TYR C   2.415 H A 0123  LEU CA 
H A 0122  TYR C   3.095 H A 0123  LEU C  
H A 0122  TYR C   3.674 H A 0123  LEU CB 
H A 0122  TYR CD2 3.373 H A 0123  LEU CD2
H A 0122  TYR CE2 3.276 H A 0123  LEU CD2
H A 0122  TYR CE1 3.691 H A 0126  ARG CD 
H A 0123  LEU C   2.438 H A 0124  LYS CA 
H A 0123  LEU C   2.972 H A 0124  LYS C  
H A 0123  LEU C   3.701 H A 0124  LYS CB 
H A 0124  LYS C   2.426 H A 0125  GLU CA 
H A 0124  LYS C   3.000 H A 0125  GLU C  
H A 0124  LYS C   3.695 H A 0125  GLU CB 
H A 0125  GLU C   2.418 H A 0126  ARG CA 
H A 0125  GLU C   2.935 H A 0126  ARG C  
H A 0125  GLU C   3.705 H A 0126  ARG CB 
H A 0125  GLU CD  3.582 C A 0187  THR C  
H A 0126  ARG C   2.424 H A 0127  ALA CA 
H A 0126  ARG C   2.939 H A 0127  ALA C  
H A 0126  ARG C   3.692 H A 0127  ALA CB 
H A 0127  ALA C   2.417 H A 0128  ALA CA 
H A 0127  ALA C   3.027 H A 0128  ALA C  
H A 0127  ALA C   3.684 H A 0128  ALA CB 
H A 0128  ALA C   2.429 H A 0129  ASP CA 
H A 0128  ALA C   3.027 H A 0129  ASP C  
H A 0128  ALA C   3.693 H A 0129  ASP CB 
H A 0129  ASP C   2.429 H A 0130  VAL CA 
H A 0129  ASP C   3.013 H A 0130  VAL C  
H A 0129  ASP C   3.692 H A 0130  VAL CB 
H A 0130  VAL C   2.432 H A 0131  ARG CA 
H A 0130  VAL C   2.971 H A 0131  ARG C  
H A 0130  VAL C   3.686 H A 0131  ARG CB 
H A 0131  ARG C   2.429 H A 0132  ASP CA 
H A 0131  ARG C   2.983 H A 0132  ASP C  
H A 0131  ARG C   3.699 H A 0132  ASP CB 
H A 0132  ASP C   2.425 H A 0133  ILE CA 
H A 0132  ASP C   2.993 H A 0133  ILE C  
H A 0132  ASP C   3.702 H A 0133  ILE CB 
H A 0132  ASP CG  3.676 C A 0164  THR CB 
H A 0132  ASP CG  3.718 C A 0164  THR CG2
H A 0133  ILE C   2.419 H A 0134  GLY CA 
H A 0133  ILE C   3.096 H A 0134  GLY C  
H A 0134  GLY C   2.425 H A 0135  LYS CA 
H A 0134  GLY C   2.970 H A 0135  LYS C  
H A 0134  GLY C   3.681 H A 0135  LYS CB 
H A 0135  LYS C   2.427 H A 0136  ARG CA 
H A 0135  LYS C   3.076 H A 0136  ARG C  
H A 0135  LYS C   3.691 H A 0136  ARG CB 
H A 0136  ARG C   2.420 H A 0137  LEU CA 
H A 0136  ARG C   2.912 H A 0137  LEU C  
H A 0136  ARG C   3.689 H A 0137  LEU CB 
H A 0136  ARG CZ  3.745 H A 0166  SER CB 
H A 0137  LEU C   2.421 H A 0138  LEU CA 
H A 0137  LEU C   2.953 H A 0138  LEU C  
H A 0137  LEU C   3.701 H A 0138  LEU CB 
H A 0138  LEU C   2.427 H A 0139  ARG CA 
H A 0138  LEU C   3.040 H A 0139  ARG C  
H A 0138  LEU C   3.712 H A 0139  ARG CB 
H A 0139  ARG C   2.432 H A 0140  ASN CA 
H A 0139  ARG C   3.010 H A 0140  ASN C  
H A 0139  ARG C   3.709 H A 0140  ASN CB 
H A 0140  ASN C   2.419 H A 0141  ILE CA 
H A 0140  ASN C   3.036 H A 0141  ILE C  
H A 0140  ASN C   3.681 H A 0141  ILE CB 
H A 0141  ILE C   2.420 H A 0142  LEU CA 
H A 0141  ILE C   3.054 H A 0142  LEU C  
H A 0141  ILE C   3.694 H A 0142  LEU CB 
H A 0142  LEU C   2.425 C A 0143  GLY CA 
H A 0142  LEU C   3.143 C A 0143  GLY C  
C A 0143  GLY C   2.429 C A 0144  LEU CA 
C A 0143  GLY C   3.121 C A 0144  LEU C  
C A 0143  GLY C   3.668 C A 0144  LEU CB 
C A 0144  LEU C   2.444 C A 0145  LYS CA 
C A 0144  LEU C   3.011 C A 0145  LYS C  
C A 0144  LEU C   3.694 C A 0145  LYS CB 
C A 0145  LYS C   2.448 C A 0146  ILE CA 
C A 0145  LYS C   3.452 C A 0146  ILE C  
C A 0145  LYS C   3.508 C A 0146  ILE CB 
C A 0145  LYS C   3.529 C A 0146  ILE CG1
C A 0146  ILE C   2.422 C A 0147  ILE CA 
C A 0146  ILE C   2.954 C A 0147  ILE C  
C A 0146  ILE C   3.681 C A 0147  ILE CB 
C A 0147  ILE C   2.445 C A 0148  ASP CA 
C A 0147  ILE C   3.055 C A 0148  ASP C  
C A 0147  ILE C   2.953 C A 0148  ASP CB 
C A 0148  ASP C   2.428 H A 0149  LEU CA 
C A 0148  ASP C   3.075 H A 0149  LEU C  
C A 0148  ASP C   3.691 H A 0149  LEU CB 
H A 0149  LEU C   2.413 H A 0150  SER CA 
H A 0149  LEU C   3.162 H A 0150  SER C  
H A 0149  LEU C   3.651 H A 0150  SER CB 
H A 0150  SER C   2.440 H A 0151  ALA CA 
H A 0150  SER C   3.238 H A 0151  ALA C  
H A 0150  SER C   3.669 H A 0151  ALA CB 
H A 0151  ALA C   2.420 C A 0152  ILE CA 
H A 0151  ALA C   3.218 C A 0152  ILE C  
H A 0151  ALA C   3.659 C A 0152  ILE CB 
H A 0151  ALA C   3.729 C A 0152  ILE CD1
C A 0152  ILE C   2.449 C A 0153  GLN CA 
C A 0152  ILE C   3.344 C A 0153  GLN C  
C A 0152  ILE C   3.637 C A 0153  GLN CB 
C A 0153  GLN C   2.456 C A 0154  ASP CA 
C A 0153  GLN C   3.572 C A 0154  ASP C  
C A 0153  GLN C   3.429 C A 0154  ASP CB 
C A 0153  GLN C   3.475 C A 0154  ASP CG 
C A 0154  ASP C   2.420 C A 0155  GLU CA 
C A 0154  ASP C   2.983 C A 0155  GLU C  
C A 0154  ASP C   3.693 C A 0155  GLU CB 
C A 0155  GLU C   2.435 C A 0156  VAL CA 
C A 0155  GLU C   3.664 C A 0156  VAL C  
C A 0155  GLU C   3.221 C A 0156  VAL CB 
C A 0155  GLU C   3.072 C A 0156  VAL CG1
C A 0156  VAL C   2.434 E A 0157  ILE CA 
C A 0156  VAL C   3.223 E A 0157  ILE C  
C A 0156  VAL C   3.640 E A 0157  ILE CB 
C A 0156  VAL C   3.788 E A 0157  ILE CG1
E A 0157  ILE C   2.436 E A 0158  LEU CA 
E A 0157  ILE C   3.346 E A 0158  LEU C  
E A 0157  ILE C   3.576 E A 0158  LEU CB 
E A 0158  LEU C   2.462 E A 0159  VAL CA 
E A 0158  LEU C   3.519 E A 0159  VAL C  
E A 0158  LEU C   3.480 E A 0159  VAL CB 
E A 0158  LEU C   3.382 E A 0159  VAL CG2
E A 0158  LEU CD2 3.558 C A 0163  LEU CD1
E A 0159  VAL C   2.433 E A 0160  ALA CA 
E A 0159  VAL C   3.671 E A 0160  ALA C  
E A 0159  VAL C   3.154 E A 0160  ALA CB 
E A 0159  VAL CG1 3.766 H A 0209  THR CG2
E A 0160  ALA C   2.393 C A 0161  ALA CA 
E A 0160  ALA C   2.966 C A 0161  ALA C  
E A 0160  ALA C   3.681 C A 0161  ALA CB 
E A 0160  ALA C   3.258 H A 0209  THR CG2
C A 0161  ALA C   2.430 C A 0162  ASP CA 
C A 0161  ALA C   3.656 C A 0162  ASP C  
C A 0161  ALA C   3.157 C A 0162  ASP CB 
C A 0161  ALA CA  3.500 C A 0182  ASP CG 
C A 0162  ASP C   2.432 C A 0163  LEU CA 
C A 0162  ASP C   3.589 C A 0163  LEU C  
C A 0162  ASP C   3.327 C A 0163  LEU CB 
C A 0162  ASP C   3.332 C A 0163  LEU CG 
C A 0163  LEU C   2.436 C A 0164  THR CA 
C A 0163  LEU C   3.242 C A 0164  THR C  
C A 0163  LEU C   3.643 C A 0164  THR CB 
C A 0163  LEU CG  3.716 E A 0181  THR CG2
C A 0163  LEU CD1 3.583 E A 0181  THR CG2
C A 0164  THR CA  2.954 H A 0165  PRO CD 
C A 0164  THR C   2.454 H A 0165  PRO CA 
C A 0164  THR C   2.920 H A 0165  PRO C  
C A 0164  THR C   3.604 H A 0165  PRO CB 
C A 0164  THR C   3.672 H A 0165  PRO CG 
C A 0164  THR C   2.501 H A 0165  PRO CD 
C A 0164  THR CB  3.734 H A 0165  PRO CD 
H A 0165  PRO C   2.415 H A 0166  SER CA 
H A 0165  PRO C   3.019 H A 0166  SER C  
H A 0165  PRO C   3.700 H A 0166  SER CB 
H A 0166  SER C   2.396 H A 0167  GLU CA 
H A 0166  SER C   2.913 H A 0167  GLU C  
H A 0166  SER C   3.680 H A 0167  GLU CB 
H A 0167  GLU C   2.434 H A 0168  THR CA 
H A 0167  GLU C   2.978 H A 0168  THR C  
H A 0167  GLU C   3.698 H A 0168  THR CB 
H A 0167  GLU CA  3.779 C A 0170  GLN CG 
H A 0168  THR C   2.423 H A 0169  ALA CA 
H A 0168  THR C   3.019 H A 0169  ALA C  
H A 0168  THR C   3.701 H A 0169  ALA CB 
H A 0168  THR CA  3.696 C A 0171  LEU CB 
H A 0168  THR C   3.651 C A 0171  LEU CB 
H A 0168  THR CG2 3.471 H A 0190  THR CG2
H A 0168  THR CB  3.611 H A 0193  MET CE 
H A 0169  ALA C   2.422 C A 0170  GLN CA 
H A 0169  ALA C   3.223 C A 0170  GLN C  
H A 0169  ALA C   3.624 C A 0170  GLN CB 
C A 0170  GLN C   2.440 C A 0171  LEU CA 
C A 0170  GLN C   3.358 C A 0171  LEU C  
C A 0170  GLN C   3.571 C A 0171  LEU CB 
C A 0171  LEU C   2.423 C A 0172  ASN CA 
C A 0171  LEU C   3.178 C A 0172  ASN C  
C A 0171  LEU C   3.652 C A 0172  ASN CB 
C A 0171  LEU CD1 3.758 C A 0176  VAL CG2
C A 0171  LEU CD2 3.789 E A 0179  PHE CE1
C A 0172  ASN C   2.429 C A 0173  LEU CA 
C A 0172  ASN C   3.057 C A 0173  LEU C  
C A 0172  ASN C   3.702 C A 0173  LEU CB 
C A 0173  LEU C   2.425 C A 0174  LYS CA 
C A 0173  LEU C   3.091 C A 0174  LYS C  
C A 0173  LEU C   3.685 C A 0174  LYS CB 
C A 0174  LYS C   2.426 C A 0175  LYS CA 
C A 0174  LYS C   3.275 C A 0175  LYS C  
C A 0174  LYS C   3.616 C A 0175  LYS CB 
C A 0174  LYS C   3.753 C A 0175  LYS CG 
C A 0175  LYS C   2.442 C A 0176  VAL CA 
C A 0175  LYS C   3.312 C A 0176  VAL C  
C A 0175  LYS C   3.607 C A 0176  VAL CB 
C A 0176  VAL C   2.432 C A 0177  LEU CA 
C A 0176  VAL C   3.208 C A 0177  LEU C  
C A 0176  VAL C   3.664 C A 0177  LEU CB 
C A 0176  VAL CG1 3.683 C A 0178  GLY C  
C A 0176  VAL CG1 3.393 E A 0179  PHE CD1
C A 0176  VAL CG1 3.232 E A 0179  PHE CE1
C A 0177  LEU C   2.412 C A 0178  GLY CA 
C A 0177  LEU C   3.657 C A 0178  GLY C  
C A 0178  GLY C   2.432 E A 0179  PHE CA 
C A 0178  GLY C   3.577 E A 0179  PHE C  
C A 0178  GLY C   3.357 E A 0179  PHE CB 
C A 0178  GLY C   3.163 E A 0179  PHE CG 
C A 0178  GLY C   3.346 E A 0179  PHE CD1
C A 0178  GLY C   3.721 E A 0179  PHE CD2
E A 0179  PHE C   2.434 E A 0180  ILE CA 
E A 0179  PHE C   3.528 E A 0180  ILE C  
E A 0179  PHE C   3.380 E A 0180  ILE CB 
E A 0179  PHE C   3.269 E A 0180  ILE CG1
E A 0180  ILE C   2.429 E A 0181  THR CA 
E A 0180  ILE C   3.632 E A 0181  THR C  
E A 0180  ILE C   3.294 E A 0181  THR CB 
E A 0180  ILE C   3.294 E A 0181  THR CG2
E A 0180  ILE CG2 3.309 C A 0205  THR CG2
E A 0181  THR C   2.442 C A 0182  ASP CA 
E A 0181  THR C   3.360 C A 0182  ASP C  
E A 0181  THR C   3.587 C A 0182  ASP CB 
E A 0181  THR C   3.759 C A 0203  VAL CA 
E A 0181  THR C   3.640 C A 0203  VAL C  
C A 0182  ASP C   2.436 C A 0183  ALA CA 
C A 0182  ASP C   2.998 C A 0183  ALA C  
C A 0182  ASP C   3.704 C A 0183  ALA CB 
C A 0182  ASP CB  3.512 C A 0206  GLY CA 
C A 0182  ASP CB  3.498 C A 0206  GLY C  
C A 0183  ALA C   2.437 C A 0184  GLY CA 
C A 0183  ALA C   3.138 C A 0184  GLY C  
C A 0184  GLY C   2.418 C A 0185  GLY CA 
C A 0184  GLY C   3.683 C A 0185  GLY C  
C A 0185  GLY C   2.427 C A 0186  ARG CA 
C A 0185  GLY C   3.037 C A 0186  ARG C  
C A 0185  GLY C   3.721 C A 0186  ARG CB 
C A 0186  ARG C   2.419 C A 0187  THR CA 
C A 0186  ARG C   2.938 C A 0187  THR C  
C A 0186  ARG C   3.703 C A 0187  THR CB 
C A 0186  ARG CA  3.785 H A 0191  SER CB 
C A 0187  THR C   2.432 C A 0188  SER CA 
C A 0187  THR C   3.230 C A 0188  SER C  
C A 0187  THR C   3.639 C A 0188  SER CB 
C A 0188  SER C   2.416 H A 0189  HIS CA 
C A 0188  SER C   2.921 H A 0189  HIS C  
C A 0188  SER C   3.694 H A 0189  HIS CB 
H A 0189  HIS C   2.430 H A 0190  THR CA 
H A 0189  HIS C   2.948 H A 0190  THR C  
H A 0189  HIS C   3.710 H A 0190  THR CB 
H A 0190  THR C   2.417 H A 0191  SER CA 
H A 0190  THR C   2.875 H A 0191  SER C  
H A 0190  THR C   3.704 H A 0191  SER CB 
H A 0191  SER C   2.419 H A 0192  ILE CA 
H A 0191  SER C   3.019 H A 0192  ILE C  
H A 0191  SER C   3.697 H A 0192  ILE CB 
H A 0192  ILE C   2.425 H A 0193  MET CA 
H A 0192  ILE C   2.960 H A 0193  MET C  
H A 0192  ILE C   3.729 H A 0193  MET CB 
H A 0193  MET C   2.424 H A 0194  ALA CA 
H A 0193  MET C   2.971 H A 0194  ALA C  
H A 0193  MET C   3.706 H A 0194  ALA CB 
H A 0193  MET C   3.666 H A 0197  LEU CD1
H A 0194  ALA C   2.411 H A 0195  ARG CA 
H A 0194  ALA C   2.989 H A 0195  ARG C  
H A 0194  ALA C   3.682 H A 0195  ARG CB 
H A 0194  ALA CB  3.621 C A 0201  ALA CB 
H A 0195  ARG C   2.432 H A 0196  SER CA 
H A 0195  ARG C   2.990 H A 0196  SER C  
H A 0195  ARG C   3.704 H A 0196  SER CB 
H A 0196  SER C   2.417 H A 0197  LEU CA 
H A 0196  SER C   3.001 H A 0197  LEU C  
H A 0196  SER C   3.698 H A 0197  LEU CB 
H A 0197  LEU C   2.465 C A 0198  GLU CA 
H A 0197  LEU C   3.078 C A 0198  GLU C  
H A 0197  LEU C   3.006 C A 0198  GLU CB 
H A 0197  LEU C   3.398 C A 0198  GLU CG 
H A 0197  LEU CB  3.764 C A 0199  LEU CD1
C A 0198  GLU C   2.453 C A 0199  LEU CA 
C A 0198  GLU C   3.559 C A 0199  LEU C  
C A 0198  GLU C   3.448 C A 0199  LEU CB 
C A 0198  GLU C   3.420 C A 0199  LEU CG 
C A 0199  LEU CA  2.942 C A 0200  PRO CD 
C A 0199  LEU C   2.484 C A 0200  PRO CA 
C A 0199  LEU C   2.994 C A 0200  PRO C  
C A 0199  LEU C   3.644 C A 0200  PRO CB 
C A 0199  LEU C   3.685 C A 0200  PRO CG 
C A 0199  LEU C   2.496 C A 0200  PRO CD 
C A 0199  LEU CB  3.667 C A 0200  PRO CD 
C A 0200  PRO C   2.423 C A 0201  ALA CA 
C A 0200  PRO C   3.748 C A 0201  ALA C  
C A 0200  PRO C   3.041 C A 0201  ALA CB 
C A 0200  PRO CB  3.587 E A 0220  LEU CD2
C A 0201  ALA C   2.473 C A 0202  ILE CA 
C A 0201  ALA C   3.511 C A 0202  ILE C  
C A 0201  ALA C   3.532 C A 0202  ILE CB 
C A 0201  ALA C   3.622 C A 0202  ILE CG1
C A 0202  ILE C   2.448 C A 0203  VAL CA 
C A 0202  ILE C   3.573 C A 0203  VAL C  
C A 0202  ILE C   3.416 C A 0203  VAL CB 
C A 0202  ILE C   3.441 C A 0203  VAL CG1
C A 0202  ILE CG2 3.461 C A 0205  THR CG2
C A 0202  ILE CD1 3.437 E A 0220  LEU CD1
C A 0203  VAL C   2.455 C A 0204  GLY CA 
C A 0203  VAL C   3.468 C A 0204  GLY C  
C A 0204  GLY C   2.427 C A 0205  THR CA 
C A 0204  GLY C   2.869 C A 0205  THR C  
C A 0204  GLY C   3.685 C A 0205  THR CB 
C A 0205  THR C   2.428 C A 0206  GLY CA 
C A 0205  THR C   3.284 C A 0206  GLY C  
C A 0205  THR CB  3.770 H A 0208  VAL CB 
C A 0205  THR CB  3.503 H A 0208  VAL CG2
C A 0205  THR CG2 3.617 H A 0208  VAL CG2
C A 0206  GLY C   2.431 C A 0207  SER CA 
C A 0206  GLY C   3.698 C A 0207  SER C  
C A 0206  GLY C   3.166 C A 0207  SER CB 
C A 0207  SER C   2.416 H A 0208  VAL CA 
C A 0207  SER C   3.044 H A 0208  VAL C  
C A 0207  SER C   3.691 H A 0208  VAL CB 
H A 0208  VAL C   2.430 H A 0209  THR CA 
H A 0208  VAL C   2.948 H A 0209  THR C  
H A 0208  VAL C   3.698 H A 0209  THR CB 
H A 0208  VAL CG1 3.601 C A 0212  VAL CG2
H A 0209  THR C   2.424 H A 0210  SER CA 
H A 0209  THR C   3.188 H A 0210  SER C  
H A 0209  THR C   3.654 H A 0210  SER CB 
H A 0210  SER C   2.437 H A 0211  GLN CA 
H A 0210  SER C   3.345 H A 0211  GLN C  
H A 0210  SER C   3.597 H A 0211  GLN CB 
H A 0210  SER C   3.745 H A 0211  GLN CG 
H A 0211  GLN C   2.447 C A 0212  VAL CA 
H A 0211  GLN C   3.399 C A 0212  VAL C  
H A 0211  GLN C   3.582 C A 0212  VAL CB 
H A 0211  GLN C   3.696 C A 0212  VAL CG2
C A 0212  VAL C   2.449 C A 0213  LYS CA 
C A 0212  VAL C   3.356 C A 0213  LYS C  
C A 0212  VAL C   3.574 C A 0213  LYS CB 
C A 0212  VAL C   3.269 C A 0213  LYS CD 
C A 0212  VAL CG1 3.760 E A 0218  LEU CD1
C A 0212  VAL CG2 3.709 E A 0218  LEU CD1
C A 0213  LYS C   2.390 C A 0214  ASN CA 
C A 0213  LYS C   3.022 C A 0214  ASN C  
C A 0213  LYS C   3.677 C A 0214  ASN CB 
C A 0214  ASN C   2.456 C A 0215  ASP CA 
C A 0214  ASN C   3.196 C A 0215  ASP C  
C A 0214  ASN C   2.893 C A 0215  ASP CB 
C A 0215  ASP C   2.426 E A 0216  ASP CA 
C A 0215  ASP C   3.102 E A 0216  ASP C  
C A 0215  ASP C   3.696 E A 0216  ASP CB 
E A 0216  ASP C   2.434 E A 0217  TYR CA 
E A 0216  ASP C   3.262 E A 0217  TYR C  
E A 0216  ASP C   3.636 E A 0217  TYR CB 
E A 0217  TYR C   2.443 E A 0218  LEU CA 
E A 0217  TYR C   3.555 E A 0218  LEU C  
E A 0217  TYR C   3.448 E A 0218  LEU CB 
E A 0217  TYR C   3.450 E A 0218  LEU CG 
E A 0217  TYR C   3.656 E A 0218  LEU CD2
E A 0217  TYR CE1 3.578 E A 0219  ILE CG1
E A 0218  LEU C   2.438 E A 0219  ILE CA 
E A 0218  LEU C   3.399 E A 0219  ILE C  
E A 0218  LEU C   3.527 E A 0219  ILE CB 
E A 0218  LEU C   3.563 E A 0219  ILE CG1
E A 0218  LEU CD2 3.771 E A 0229  VAL CA 
E A 0218  LEU CD2 3.745 E A 0229  VAL CG1
E A 0218  LEU CD2 3.730 E A 0229  VAL CG2
E A 0219  ILE C   2.441 E A 0220  LEU CA 
E A 0219  ILE C   3.364 E A 0220  LEU C  
E A 0219  ILE C   3.557 E A 0220  LEU CB 
E A 0219  ILE CD1 3.565 C A 0231  PRO CG 
E A 0220  LEU C   2.424 C A 0221  ASP CA 
E A 0220  LEU C   3.102 C A 0221  ASP C  
E A 0220  LEU C   3.692 C A 0221  ASP CB 
C A 0221  ASP C   2.430 C A 0222  ALA CA 
C A 0221  ASP C   2.858 C A 0222  ALA C  
C A 0221  ASP C   3.097 C A 0222  ALA CB 
C A 0221  ASP CG  3.674 H A 0239  MET CE 
C A 0222  ALA C   2.445 C A 0223  VAL CA 
C A 0222  ALA C   3.529 C A 0223  VAL C  
C A 0222  ALA C   3.399 C A 0223  VAL CB 
C A 0222  ALA C   3.417 C A 0223  VAL CG2
C A 0223  VAL C   2.439 C A 0224  ASN CA 
C A 0223  VAL C   3.292 C A 0224  ASN C  
C A 0223  VAL C   3.617 C A 0224  ASN CB 
C A 0224  ASN C   2.431 C A 0225  ASN CA 
C A 0224  ASN C   2.979 C A 0225  ASN C  
C A 0224  ASN C   2.972 C A 0225  ASN CB 
C A 0225  ASN C   2.447 C A 0226  GLN CA 
C A 0225  ASN C   3.568 C A 0226  GLN C  
C A 0225  ASN C   3.410 C A 0226  GLN CB 
C A 0225  ASN C   3.445 C A 0226  GLN CG 
C A 0226  GLN C   2.446 E A 0227  VAL CA 
C A 0226  GLN C   3.465 E A 0227  VAL C  
C A 0226  GLN C   3.506 E A 0227  VAL CB 
C A 0226  GLN C   3.537 E A 0227  VAL CG2
E A 0227  VAL C   2.431 E A 0228  TYR CA 
E A 0227  VAL C   3.320 E A 0228  TYR C  
E A 0227  VAL C   3.595 E A 0228  TYR CB 
E A 0228  TYR C   2.442 E A 0229  VAL CA 
E A 0228  TYR C   3.350 E A 0229  VAL C  
E A 0228  TYR C   3.606 E A 0229  VAL CB 
E A 0228  TYR C   3.702 E A 0229  VAL CG2
E A 0228  TYR CD1 3.555 H A 0239  MET CE 
E A 0228  TYR CE1 3.487 H A 0239  MET CE 
E A 0229  VAL C   2.443 C A 0230  ASN CA 
E A 0229  VAL C   2.969 C A 0230  ASN C  
E A 0229  VAL C   3.037 C A 0230  ASN CB 
C A 0230  ASN CA  2.891 C A 0231  PRO CD 
C A 0230  ASN C   2.455 C A 0231  PRO CA 
C A 0230  ASN C   3.324 C A 0231  PRO C  
C A 0230  ASN C   3.546 C A 0231  PRO CB 
C A 0230  ASN C   3.638 C A 0231  PRO CG 
C A 0230  ASN C   2.482 C A 0231  PRO CD 
C A 0231  PRO C   2.422 C A 0232  THR CA 
C A 0231  PRO C   3.073 C A 0232  THR C  
C A 0231  PRO C   3.686 C A 0232  THR CB 
C A 0232  THR C   2.435 H A 0233  ASN CA 
C A 0232  THR C   2.982 H A 0233  ASN C  
C A 0232  THR C   3.697 H A 0233  ASN CB 
H A 0233  ASN C   2.424 H A 0234  GLU CA 
H A 0233  ASN C   2.968 H A 0234  GLU C  
H A 0233  ASN C   3.700 H A 0234  GLU CB 
H A 0234  GLU C   2.411 H A 0235  VAL CA 
H A 0234  GLU C   3.010 H A 0235  VAL C  
H A 0234  GLU C   3.683 H A 0235  VAL CB 
H A 0235  VAL C   2.425 H A 0236  ILE CA 
H A 0235  VAL C   3.025 H A 0236  ILE C  
H A 0235  VAL C   3.693 H A 0236  ILE CB 
H A 0236  ILE C   2.414 H A 0237  ASP CA 
H A 0236  ILE C   2.884 H A 0237  ASP C  
H A 0236  ILE C   3.705 H A 0237  ASP CB 
H A 0236  ILE C   3.766 H A 0240  ARG CG 
H A 0236  ILE CG2 3.565 H A 0240  ARG CG 
H A 0237  ASP C   2.420 H A 0238  LYS CA 
H A 0237  ASP C   3.031 H A 0238  LYS C  
H A 0237  ASP C   3.696 H A 0238  LYS CB 
H A 0238  LYS C   2.435 H A 0239  MET CA 
H A 0238  LYS C   3.099 H A 0239  MET C  
H A 0238  LYS C   3.701 H A 0239  MET CB 
H A 0239  MET C   2.424 H A 0240  ARG CA 
H A 0239  MET C   3.042 H A 0240  ARG C  
H A 0239  MET C   3.684 H A 0240  ARG CB 
H A 0240  ARG C   2.422 H A 0241  ALA CA 
H A 0240  ARG C   2.955 H A 0241  ALA C  
H A 0240  ARG C   3.699 H A 0241  ALA CB 
H A 0241  ALA C   2.421 H A 0242  VAL CA 
H A 0241  ALA C   2.975 H A 0242  VAL C  
H A 0241  ALA C   3.701 H A 0242  VAL CB 
H A 0242  VAL C   2.425 H A 0243  GLN CA 
H A 0242  VAL C   2.961 H A 0243  GLN C  
H A 0242  VAL C   3.706 H A 0243  GLN CB 
H A 0243  GLN C   2.417 H A 0244  GLU CA 
H A 0243  GLN C   2.929 H A 0244  GLU C  
H A 0243  GLN C   3.692 H A 0244  GLU CB 
H A 0244  GLU C   2.424 H A 0245  GLN CA 
H A 0244  GLU C   2.953 H A 0245  GLN C  
H A 0244  GLU C   3.696 H A 0245  GLN CB 
H A 0245  GLN C   2.431 H A 0246  VAL CA 
H A 0245  GLN C   3.015 H A 0246  VAL C  
H A 0245  GLN C   3.708 H A 0246  VAL CB 
H A 0246  VAL C   2.419 H A 0247  ALA CA 
H A 0246  VAL C   2.946 H A 0247  ALA C  
H A 0246  VAL C   3.701 H A 0247  ALA CB 
H A 0247  ALA C   2.423 H A 0248  SER CA 
H A 0247  ALA C   2.955 H A 0248  SER C  
H A 0247  ALA C   3.702 H A 0248  SER CB 
H A 0248  SER C   2.428 C A 0249  GLU CA 
H A 0248  SER C   3.010 C A 0249  GLU C  
H A 0248  SER C   3.718 C A 0249  GLU CB 

CHARGE_ATTR 2.00 12.00   289
C A 0021  GLU OE1 5.523 H A 0135  LYS NZ 
C A 0021  GLU OE2 7.046 H A 0135  LYS NZ 
C A 0021  GLU OE1 9.437 H A 0136  ARG NH1
C A 0021  GLU OE1 11.14 H A 0136  ARG NH2
C A 0021  GLU OE2 8.549 H A 0136  ARG NH1
C A 0021  GLU OE2 10.40 H A 0136  ARG NH2
C A 0021  GLU OE1 3.501 H A 0139  ARG NH1
C A 0021  GLU OE1 2.564 H A 0139  ARG NH2
C A 0021  GLU OE2 4.004 H A 0139  ARG NH1
C A 0021  GLU OE2 4.225 H A 0139  ARG NH2
C A 0022  ASP OD1 9.173 C A 0020  LYS NZ 
C A 0022  ASP OD2 10.25 C A 0020  LYS NZ 
C A 0022  ASP OD1 9.934 H A 0139  ARG NH1
C A 0022  ASP OD1 9.080 H A 0139  ARG NH2
C A 0022  ASP OD2 9.577 H A 0139  ARG NH1
C A 0022  ASP OD2 9.133 H A 0139  ARG NH2
C A 0022  ASP OD2 11.52 C A 0145  LYS NZ 
C A 0023  GLU OE2 11.00 C A 0028  ARG NH1
C A 0023  GLU OE2 11.54 C A 0028  ARG NH2
C A 0023  GLU OE2 11.25 H A 0105  HIS ND1
C A 0023  GLU OE2 10.46 H A 0105  HIS NE2
C A 0023  GLU OE2 10.90 H A 0131  ARG NH2
C A 0023  GLU OE1 10.49 H A 0135  LYS NZ 
C A 0023  GLU OE2 9.792 H A 0135  LYS NZ 
C A 0023  GLU OE1 10.20 H A 0139  ARG NH2
C A 0023  GLU OE2 10.20 H A 0139  ARG NH2
C A 0027  ASP OD1 9.075 C A 0028  ARG NH1
C A 0027  ASP OD1 10.72 C A 0028  ARG NH2
C A 0027  ASP OD2 10.14 C A 0028  ARG NH1
C A 0027  ASP OD2 11.96 C A 0028  ARG NH2
C A 0027  ASP OD1 6.414 C A 0029  LYS NZ 
C A 0027  ASP OD2 6.742 C A 0029  LYS NZ 
C A 0027  ASP OD1 9.298 H A 0042  ARG NH1
C A 0027  ASP OD1 11.06 H A 0042  ARG NH2
C A 0027  ASP OD2 7.152 H A 0042  ARG NH1
C A 0027  ASP OD2 8.936 H A 0042  ARG NH2
H A 0034  ASP OD1 11.92 H A 0094  LYS NZ 
H A 0034  ASP OD1 11.82 C A 0097  HIS ND1
H A 0034  ASP OD1 10.10 C A 0097  HIS NE2
H A 0034  ASP OD2 11.16 C A 0097  HIS NE2
H A 0037  ASP OD1 4.463 H A 0094  LYS NZ 
H A 0037  ASP OD2 6.314 H A 0094  LYS NZ 
H A 0037  ASP OD1 11.57 C A 0097  HIS ND1
H A 0037  ASP OD1 9.915 C A 0097  HIS NE2
H A 0037  ASP OD2 10.70 C A 0097  HIS NE2
H A 0039  GLU OE2 11.29 C A 0029  LYS NZ 
H A 0039  GLU OE1 4.799 H A 0042  ARG NH1
H A 0039  GLU OE1 6.228 H A 0042  ARG NH2
H A 0039  GLU OE2 3.652 H A 0042  ARG NH1
H A 0039  GLU OE2 4.781 H A 0042  ARG NH2
H A 0041  GLU OE1 11.79 H A 0042  ARG NH1
H A 0041  GLU OE1 11.43 H A 0042  ARG NH2
H A 0041  GLU OE2 11.89 H A 0042  ARG NH1
H A 0041  GLU OE2 11.53 H A 0042  ARG NH2
H A 0041  GLU OE1 11.81 H A 0047  ARG NH1
H A 0041  GLU OE1 10.53 H A 0047  ARG NH2
H A 0041  GLU OE2 10.67 H A 0047  ARG NH2
H A 0041  GLU OE1 10.17 H A 0094  LYS NZ 
H A 0055  GLU OE2 11.70 H A 0047  ARG NH1
H A 0055  GLU OE2 11.70 H A 0047  ARG NH2
H A 0055  GLU OE1 3.563 H A 0058  LYS NZ 
H A 0055  GLU OE2 4.851 H A 0058  LYS NZ 
H A 0055  GLU OE2 10.78 H A 0076  HIS ND1
H A 0055  GLU OE1 11.69 H A 0136  ARG NH2
H A 0055  GLU OE2 10.75 H A 0136  ARG NH2
H A 0063  GLU OE2 10.35 H A 0058  LYS NZ 
H A 0063  GLU OE1 9.048 H A 0060  LYS NZ 
H A 0063  GLU OE2 8.172 H A 0060  LYS NZ 
H A 0063  GLU OE1 11.89 C A 0174  LYS NZ 
H A 0067  GLU OE1 11.77 H A 0058  LYS NZ 
H A 0067  GLU OE2 10.24 H A 0058  LYS NZ 
H A 0068  GLU OE1 7.546 H A 0069  LYS NZ 
H A 0068  GLU OE2 6.301 H A 0069  LYS NZ 
H A 0068  GLU OE1 11.08 H A 0189  HIS ND1
H A 0068  GLU OE1 10.13 H A 0189  HIS NE2
H A 0068  GLU OE2 9.333 H A 0189  HIS ND1
H A 0068  GLU OE2 8.169 H A 0189  HIS NE2
H A 0070  GLU OE1 6.514 H A 0058  LYS NZ 
H A 0070  GLU OE2 4.452 H A 0058  LYS NZ 
H A 0074  GLU OE1 5.296 H A 0058  LYS NZ 
H A 0074  GLU OE2 6.114 H A 0058  LYS NZ 
H A 0074  GLU OE1 10.98 H A 0076  HIS ND1
H A 0074  GLU OE1 11.56 H A 0076  HIS NE2
H A 0074  GLU OE2 11.83 H A 0076  HIS ND1
C A 0081  GLU OE1 6.950 H A 0047  ARG NH1
C A 0081  GLU OE1 6.958 H A 0047  ARG NH2
C A 0081  GLU OE2 6.589 H A 0047  ARG NH1
C A 0081  GLU OE2 6.448 H A 0047  ARG NH2
C A 0081  GLU OE1 10.02 H A 0058  LYS NZ 
C A 0081  GLU OE2 9.824 H A 0058  LYS NZ 
C A 0082  ASP OD1 9.365 H A 0047  ARG NH1
C A 0082  ASP OD1 10.72 H A 0047  ARG NH2
C A 0082  ASP OD2 9.767 H A 0047  ARG NH1
C A 0082  ASP OD2 11.44 H A 0047  ARG NH2
H A 0083  GLU OE1 10.23 H A 0047  ARG NH1
H A 0083  GLU OE1 10.43 H A 0047  ARG NH2
H A 0083  GLU OE2 9.590 H A 0047  ARG NH1
H A 0083  GLU OE2 9.422 H A 0047  ARG NH2
H A 0086  GLU OE1 4.894 H A 0047  ARG NH1
H A 0086  GLU OE1 4.610 H A 0047  ARG NH2
H A 0086  GLU OE2 6.001 H A 0047  ARG NH1
H A 0086  GLU OE2 5.312 H A 0047  ARG NH2
H A 0086  GLU OE1 11.85 H A 0094  LYS NZ 
H A 0086  GLU OE2 9.925 H A 0094  LYS NZ 
H A 0088  GLU OE1 11.31 H A 0047  ARG NH1
H A 0095  ASP OD1 11.30 H A 0094  LYS NZ 
H A 0095  ASP OD2 11.48 H A 0094  LYS NZ 
H A 0095  ASP OD1 6.197 H A 0096  LYS NZ 
H A 0095  ASP OD2 6.050 H A 0096  LYS NZ 
H A 0095  ASP OD1 5.807 C A 0097  HIS ND1
H A 0095  ASP OD1 6.406 C A 0097  HIS NE2
H A 0095  ASP OD2 7.835 C A 0097  HIS ND1
H A 0095  ASP OD2 8.362 C A 0097  HIS NE2
H A 0101  ASP OD1 10.90 C A 0028  ARG NH1
H A 0101  ASP OD2 10.38 C A 0028  ARG NH1
H A 0101  ASP OD1 8.258 H A 0042  ARG NH1
H A 0101  ASP OD1 10.45 H A 0042  ARG NH2
H A 0101  ASP OD2 7.483 H A 0042  ARG NH1
H A 0101  ASP OD2 9.740 H A 0042  ARG NH2
H A 0101  ASP OD1 8.953 H A 0105  HIS ND1
H A 0101  ASP OD1 10.53 H A 0105  HIS NE2
H A 0101  ASP OD2 9.759 H A 0105  HIS ND1
H A 0101  ASP OD2 11.04 H A 0105  HIS NE2
H A 0106  GLU OE1 8.148 C A 0028  ARG NH1
H A 0106  GLU OE1 8.734 C A 0028  ARG NH2
H A 0106  GLU OE2 9.645 C A 0028  ARG NH1
H A 0106  GLU OE2 9.856 C A 0028  ARG NH2
H A 0106  GLU OE1 11.08 C A 0030  LYS NZ 
H A 0106  GLU OE1 7.038 H A 0096  LYS NZ 
H A 0106  GLU OE2 6.542 H A 0096  LYS NZ 
H A 0106  GLU OE1 9.291 H A 0105  HIS ND1
H A 0106  GLU OE1 8.984 H A 0105  HIS NE2
H A 0106  GLU OE2 10.34 H A 0105  HIS ND1
H A 0106  GLU OE2 9.843 H A 0105  HIS NE2
H A 0109  GLU OE1 7.499 C A 0028  ARG NH1
H A 0109  GLU OE1 8.034 C A 0028  ARG NH2
H A 0109  GLU OE2 8.481 C A 0028  ARG NH1
H A 0109  GLU OE2 8.467 C A 0028  ARG NH2
H A 0109  GLU OE1 4.099 H A 0105  HIS ND1
H A 0109  GLU OE1 2.458 H A 0105  HIS NE2
H A 0109  GLU OE2 6.011 H A 0105  HIS ND1
H A 0109  GLU OE2 4.143 H A 0105  HIS NE2
H A 0109  GLU OE1 8.855 H A 0131  ARG NH1
H A 0109  GLU OE1 7.098 H A 0131  ARG NH2
H A 0109  GLU OE2 8.144 H A 0131  ARG NH1
H A 0109  GLU OE2 6.411 H A 0131  ARG NH2
H A 0109  GLU OE1 11.66 H A 0135  LYS NZ 
H A 0116  GLU OE1 11.94 H A 0105  HIS ND1
H A 0116  GLU OE1 10.78 H A 0105  HIS NE2
H A 0116  GLU OE2 10.85 H A 0105  HIS ND1
H A 0116  GLU OE2 9.994 H A 0105  HIS NE2
H A 0116  GLU OE1 5.177 H A 0124  LYS NZ 
H A 0116  GLU OE2 4.940 H A 0124  LYS NZ 
H A 0116  GLU OE1 5.831 H A 0131  ARG NH1
H A 0116  GLU OE1 6.410 H A 0131  ARG NH2
H A 0116  GLU OE2 4.202 H A 0131  ARG NH1
H A 0116  GLU OE2 5.230 H A 0131  ARG NH2
H A 0116  GLU OE2 11.12 H A 0135  LYS NZ 
C A 0117  GLU OE2 11.99 H A 0124  LYS NZ 
C A 0119  ASP OD1 10.02 H A 0124  LYS NZ 
C A 0120  ASP OD1 10.37 H A 0124  LYS NZ 
C A 0120  ASP OD2 11.91 H A 0124  LYS NZ 
C A 0120  ASP OD1 9.698 H A 0126  ARG NH1
C A 0120  ASP OD1 11.30 H A 0126  ARG NH2
C A 0120  ASP OD2 8.838 H A 0126  ARG NH1
C A 0120  ASP OD2 10.44 H A 0126  ARG NH2
H A 0121  GLU OE1 8.318 H A 0124  LYS NZ 
H A 0121  GLU OE2 10.08 H A 0124  LYS NZ 
H A 0121  GLU OE1 11.23 C A 0186  ARG NH1
H A 0121  GLU OE1 10.64 C A 0186  ARG NH2
H A 0121  GLU OE2 10.70 C A 0186  ARG NH1
H A 0121  GLU OE2 10.23 C A 0186  ARG NH2
H A 0125  GLU OE1 10.85 H A 0069  LYS NZ 
H A 0125  GLU OE1 11.66 H A 0076  HIS NE2
H A 0125  GLU OE1 9.903 H A 0124  LYS NZ 
H A 0125  GLU OE2 9.100 H A 0124  LYS NZ 
H A 0125  GLU OE1 9.805 H A 0126  ARG NH1
H A 0125  GLU OE1 11.20 H A 0126  ARG NH2
H A 0125  GLU OE2 11.00 H A 0126  ARG NH1
H A 0125  GLU OE2 10.98 C A 0186  ARG NH1
H A 0125  GLU OE2 11.51 C A 0186  ARG NH2
H A 0125  GLU OE1 6.746 H A 0189  HIS ND1
H A 0125  GLU OE1 6.369 H A 0189  HIS NE2
H A 0125  GLU OE2 8.689 H A 0189  HIS ND1
H A 0125  GLU OE2 8.380 H A 0189  HIS NE2
H A 0125  GLU OE1 10.50 H A 0195  ARG NH1
H A 0125  GLU OE1 11.16 H A 0195  ARG NH2
H A 0125  GLU OE2 10.30 H A 0195  ARG NH1
H A 0125  GLU OE2 11.16 H A 0195  ARG NH2
H A 0129  ASP OD1 10.15 H A 0069  LYS NZ 
H A 0129  ASP OD2 9.290 H A 0069  LYS NZ 
H A 0129  ASP OD1 6.184 H A 0076  HIS ND1
H A 0129  ASP OD1 5.148 H A 0076  HIS NE2
H A 0129  ASP OD2 6.017 H A 0076  HIS ND1
H A 0129  ASP OD2 4.400 H A 0076  HIS NE2
H A 0129  ASP OD1 11.54 H A 0124  LYS NZ 
H A 0129  ASP OD1 10.79 H A 0126  ARG NH1
H A 0129  ASP OD1 10.69 H A 0126  ARG NH2
H A 0129  ASP OD2 8.842 H A 0126  ARG NH1
H A 0129  ASP OD2 8.816 H A 0126  ARG NH2
H A 0129  ASP OD1 10.96 H A 0131  ARG NH1
H A 0129  ASP OD1 11.59 H A 0135  LYS NZ 
H A 0129  ASP OD1 10.52 H A 0136  ARG NH1
H A 0129  ASP OD1 11.69 H A 0136  ARG NH2
H A 0129  ASP OD2 11.91 H A 0136  ARG NH1
H A 0129  ASP OD1 7.029 H A 0189  HIS ND1
H A 0129  ASP OD1 7.501 H A 0189  HIS NE2
H A 0129  ASP OD2 6.387 H A 0189  HIS ND1
H A 0129  ASP OD2 6.249 H A 0189  HIS NE2
H A 0132  ASP OD1 8.107 H A 0076  HIS ND1
H A 0132  ASP OD1 8.961 H A 0076  HIS NE2
H A 0132  ASP OD2 6.058 H A 0076  HIS ND1
H A 0132  ASP OD2 7.102 H A 0076  HIS NE2
H A 0132  ASP OD1 11.18 H A 0105  HIS ND1
H A 0132  ASP OD1 9.964 H A 0131  ARG NH1
H A 0132  ASP OD1 10.72 H A 0131  ARG NH2
H A 0132  ASP OD2 11.30 H A 0131  ARG NH1
H A 0132  ASP OD1 6.252 H A 0135  LYS NZ 
H A 0132  ASP OD2 8.349 H A 0135  LYS NZ 
H A 0132  ASP OD1 5.308 H A 0136  ARG NH1
H A 0132  ASP OD1 6.786 H A 0136  ARG NH2
H A 0132  ASP OD2 4.646 H A 0136  ARG NH1
H A 0132  ASP OD2 5.934 H A 0136  ARG NH2
H A 0132  ASP OD1 7.075 H A 0139  ARG NH1
H A 0132  ASP OD1 7.464 H A 0139  ARG NH2
H A 0132  ASP OD2 8.665 H A 0139  ARG NH1
H A 0132  ASP OD2 9.383 H A 0139  ARG NH2
C A 0148  ASP OD1 6.196 H A 0060  LYS NZ 
C A 0148  ASP OD2 6.232 H A 0060  LYS NZ 
C A 0148  ASP OD1 9.067 H A 0136  ARG NH1
C A 0148  ASP OD1 9.442 H A 0136  ARG NH2
C A 0148  ASP OD2 10.50 H A 0136  ARG NH1
C A 0148  ASP OD2 10.54 H A 0136  ARG NH2
C A 0148  ASP OD1 11.41 H A 0139  ARG NH1
C A 0148  ASP OD1 9.436 C A 0145  LYS NZ 
C A 0148  ASP OD2 7.995 C A 0145  LYS NZ 
C A 0154  ASP OD1 8.205 E A 0015  LYS NZ 
C A 0154  ASP OD2 6.454 E A 0015  LYS NZ 
C A 0154  ASP OD1 6.623 C A 0175  LYS NZ 
C A 0154  ASP OD2 8.419 C A 0175  LYS NZ 
C A 0155  GLU OE1 10.84 E A 0015  LYS NZ 
C A 0155  GLU OE2 10.27 C A 0174  LYS NZ 
C A 0155  GLU OE1 9.384 C A 0175  LYS NZ 
C A 0155  GLU OE2 8.151 C A 0175  LYS NZ 
C A 0155  GLU OE1 11.93 H A 0240  ARG NH1
C A 0162  ASP OD1 9.525 H A 0131  ARG NH1
C A 0162  ASP OD1 10.51 H A 0131  ARG NH2
C A 0162  ASP OD2 9.459 H A 0131  ARG NH1
C A 0162  ASP OD2 10.69 H A 0131  ARG NH2
C A 0162  ASP OD1 5.885 H A 0135  LYS NZ 
C A 0162  ASP OD2 5.990 H A 0135  LYS NZ 
C A 0162  ASP OD2 10.59 H A 0136  ARG NH1
C A 0162  ASP OD1 9.735 H A 0139  ARG NH1
C A 0162  ASP OD1 8.633 H A 0139  ARG NH2
C A 0162  ASP OD2 9.412 H A 0139  ARG NH1
C A 0162  ASP OD2 8.710 H A 0139  ARG NH2
H A 0167  GLU OE1 9.809 H A 0135  LYS NZ 
H A 0167  GLU OE2 8.646 H A 0135  LYS NZ 
H A 0167  GLU OE1 7.706 H A 0136  ARG NH1
H A 0167  GLU OE1 9.898 H A 0136  ARG NH2
H A 0167  GLU OE2 6.657 H A 0136  ARG NH1
H A 0167  GLU OE2 8.797 H A 0136  ARG NH2
H A 0167  GLU OE1 8.333 H A 0139  ARG NH1
H A 0167  GLU OE1 9.075 H A 0139  ARG NH2
H A 0167  GLU OE2 6.213 H A 0139  ARG NH1
H A 0167  GLU OE2 7.124 H A 0139  ARG NH2
C A 0182  ASP OD1 11.34 H A 0135  LYS NZ 
C A 0198  GLU OE2 11.28 H A 0195  ARG NH2
C A 0215  ASP OD1 3.283 E A 0015  LYS NZ 
C A 0215  ASP OD2 4.824 E A 0015  LYS NZ 
C A 0215  ASP OD1 11.91 C A 0020  LYS NZ 
C A 0215  ASP OD2 10.79 C A 0020  LYS NZ 
E A 0216  ASP OD1 9.666 E A 0015  LYS NZ 
E A 0216  ASP OD2 10.97 E A 0015  LYS NZ 
E A 0216  ASP OD1 11.36 C A 0020  LYS NZ 
E A 0216  ASP OD1 7.849 C A 0213  LYS NZ 
E A 0216  ASP OD2 7.871 C A 0213  LYS NZ 
C A 0221  ASP OD1 11.15 H A 0238  LYS NZ 
C A 0221  ASP OD2 10.31 H A 0238  LYS NZ 
C A 0221  ASP OD1 11.42 H A 0240  ARG NH1
H A 0234  GLU OE1 10.14 H A 0238  LYS NZ 
H A 0237  ASP OD1 9.148 H A 0240  ARG NH1
H A 0237  ASP OD1 8.105 H A 0240  ARG NH2
H A 0237  ASP OD2 9.171 H A 0240  ARG NH1
H A 0237  ASP OD2 8.358 H A 0240  ARG NH2
H A 0244  GLU OE1 8.406 H A 0240  ARG NH1
H A 0244  GLU OE1 9.009 H A 0240  ARG NH2
H A 0244  GLU OE2 7.623 H A 0240  ARG NH1
H A 0244  GLU OE2 8.039 H A 0240  ARG NH2

CHARGE_REPU 2.00 12.00   304
C A 0020  LYS NZ  7.965 C A 0213  LYS NZ 
C A 0021  GLU OE1 9.041 C A 0022  ASP OD1
C A 0021  GLU OE1 9.440 C A 0022  ASP OD2
C A 0021  GLU OE2 10.03 C A 0022  ASP OD1
C A 0021  GLU OE2 10.27 C A 0022  ASP OD2
C A 0021  GLU OE1 10.85 C A 0023  GLU OE1
C A 0021  GLU OE1 11.16 C A 0023  GLU OE2
C A 0021  GLU OE1 7.947 H A 0132  ASP OD1
C A 0021  GLU OE1 9.747 H A 0132  ASP OD2
C A 0021  GLU OE2 8.016 H A 0132  ASP OD1
C A 0021  GLU OE2 9.476 H A 0132  ASP OD2
C A 0021  GLU OE2 11.05 C A 0148  ASP OD1
C A 0021  GLU OE1 6.969 C A 0162  ASP OD1
C A 0021  GLU OE1 7.246 C A 0162  ASP OD2
C A 0021  GLU OE2 7.230 C A 0162  ASP OD1
C A 0021  GLU OE2 7.170 C A 0162  ASP OD2
C A 0021  GLU OE1 7.303 H A 0167  GLU OE1
C A 0021  GLU OE1 5.550 H A 0167  GLU OE2
C A 0021  GLU OE2 5.515 H A 0167  GLU OE1
C A 0021  GLU OE2 3.709 H A 0167  GLU OE2
C A 0021  GLU OE1 11.91 C A 0182  ASP OD1
C A 0021  GLU OE2 11.97 C A 0182  ASP OD1
C A 0022  ASP OD1 8.586 C A 0023  GLU OE1
C A 0022  ASP OD1 10.23 C A 0023  GLU OE2
C A 0022  ASP OD2 9.928 C A 0023  GLU OE1
C A 0022  ASP OD2 11.34 C A 0023  GLU OE2
C A 0023  GLU OE2 11.82 C A 0027  ASP OD1
C A 0027  ASP OD1 9.839 H A 0039  GLU OE1
C A 0027  ASP OD1 9.253 H A 0039  GLU OE2
C A 0027  ASP OD2 7.962 H A 0039  GLU OE1
C A 0027  ASP OD2 7.245 H A 0039  GLU OE2
C A 0027  ASP OD1 8.649 H A 0101  ASP OD1
C A 0027  ASP OD1 6.635 H A 0101  ASP OD2
C A 0027  ASP OD2 7.640 H A 0101  ASP OD1
C A 0027  ASP OD2 5.656 H A 0101  ASP OD2
C A 0028  ARG NH1 9.875 C A 0030  LYS NZ 
C A 0028  ARG NH2 9.638 C A 0030  LYS NZ 
C A 0028  ARG NH1 8.259 H A 0105  HIS ND1
C A 0028  ARG NH1 7.172 H A 0105  HIS NE2
C A 0028  ARG NH2 9.692 H A 0105  HIS ND1
C A 0028  ARG NH2 8.205 H A 0105  HIS NE2
C A 0029  LYS NZ  11.42 H A 0042  ARG NH1
C A 0030  LYS NZ  10.13 H A 0096  LYS NZ 
C A 0030  LYS NZ  8.808 C A 0097  HIS ND1
C A 0030  LYS NZ  10.84 C A 0097  HIS NE2
H A 0034  ASP OD1 8.137 H A 0037  ASP OD1
H A 0034  ASP OD1 6.687 H A 0037  ASP OD2
H A 0034  ASP OD2 10.00 H A 0037  ASP OD1
H A 0034  ASP OD2 8.593 H A 0037  ASP OD2
H A 0037  ASP OD1 10.94 H A 0039  GLU OE1
H A 0037  ASP OD1 11.25 H A 0039  GLU OE2
H A 0037  ASP OD2 11.99 H A 0039  GLU OE2
H A 0037  ASP OD1 8.609 H A 0041  GLU OE1
H A 0037  ASP OD1 10.68 H A 0041  GLU OE2
H A 0037  ASP OD2 9.303 H A 0041  GLU OE1
H A 0037  ASP OD2 11.23 H A 0041  GLU OE2
H A 0039  GLU OE1 10.72 H A 0041  GLU OE1
H A 0039  GLU OE1 11.48 H A 0041  GLU OE2
H A 0039  GLU OE2 11.60 H A 0041  GLU OE1
H A 0039  GLU OE1 6.543 H A 0101  ASP OD1
H A 0039  GLU OE1 6.703 H A 0101  ASP OD2
H A 0039  GLU OE2 7.915 H A 0101  ASP OD1
H A 0039  GLU OE2 7.524 H A 0101  ASP OD2
H A 0041  GLU OE1 10.56 H A 0086  GLU OE2
H A 0041  GLU OE2 11.62 H A 0086  GLU OE2
H A 0049  LYS NZ  11.74 H A 0136  ARG NH2
H A 0049  LYS NZ  10.00 C A 0145  LYS NZ 
H A 0055  GLU OE1 11.72 H A 0063  GLU OE2
H A 0055  GLU OE1 9.668 H A 0070  GLU OE1
H A 0055  GLU OE1 7.564 H A 0070  GLU OE2
H A 0055  GLU OE2 10.72 H A 0070  GLU OE1
H A 0055  GLU OE2 8.754 H A 0070  GLU OE2
H A 0055  GLU OE1 7.757 H A 0074  GLU OE1
H A 0055  GLU OE1 7.912 H A 0074  GLU OE2
H A 0055  GLU OE2 7.654 H A 0074  GLU OE1
H A 0055  GLU OE2 7.546 H A 0074  GLU OE2
H A 0055  GLU OE1 7.925 C A 0081  GLU OE1
H A 0055  GLU OE1 7.117 C A 0081  GLU OE2
H A 0055  GLU OE2 6.217 C A 0081  GLU OE1
H A 0055  GLU OE2 5.386 C A 0081  GLU OE2
H A 0060  LYS NZ  11.82 H A 0136  ARG NH1
H A 0060  LYS NZ  11.35 H A 0136  ARG NH2
H A 0063  GLU OE1 9.369 H A 0070  GLU OE1
H A 0063  GLU OE1 9.477 H A 0070  GLU OE2
H A 0063  GLU OE2 8.195 H A 0070  GLU OE1
H A 0063  GLU OE2 7.908 H A 0070  GLU OE2
H A 0067  GLU OE1 6.290 H A 0068  GLU OE1
H A 0067  GLU OE1 8.112 H A 0068  GLU OE2
H A 0067  GLU OE2 8.105 H A 0068  GLU OE1
H A 0067  GLU OE2 9.881 H A 0068  GLU OE2
H A 0067  GLU OE1 7.394 H A 0070  GLU OE1
H A 0067  GLU OE1 8.889 H A 0070  GLU OE2
H A 0067  GLU OE2 6.119 H A 0070  GLU OE1
H A 0067  GLU OE2 7.413 H A 0070  GLU OE2
H A 0067  GLU OE1 8.955 H A 0074  GLU OE1
H A 0067  GLU OE1 10.54 H A 0074  GLU OE2
H A 0067  GLU OE2 8.101 H A 0074  GLU OE1
H A 0067  GLU OE2 9.682 H A 0074  GLU OE2
H A 0068  GLU OE1 10.18 H A 0070  GLU OE1
H A 0068  GLU OE1 11.93 H A 0070  GLU OE2
H A 0068  GLU OE2 11.41 H A 0070  GLU OE1
H A 0068  GLU OE1 12.00 H A 0074  GLU OE1
H A 0069  LYS NZ  11.04 H A 0076  HIS ND1
H A 0069  LYS NZ  10.65 H A 0076  HIS NE2
H A 0069  LYS NZ  4.346 H A 0189  HIS ND1
H A 0069  LYS NZ  4.795 H A 0189  HIS NE2
H A 0069  LYS NZ  11.94 H A 0195  ARG NH2
H A 0070  GLU OE1 7.317 H A 0074  GLU OE1
H A 0070  GLU OE1 9.332 H A 0074  GLU OE2
H A 0070  GLU OE2 6.453 H A 0074  GLU OE1
H A 0070  GLU OE2 8.271 H A 0074  GLU OE2
H A 0074  GLU OE1 10.29 C A 0081  GLU OE1
H A 0074  GLU OE1 11.05 C A 0081  GLU OE2
H A 0074  GLU OE2 8.903 C A 0081  GLU OE1
H A 0074  GLU OE2 9.984 C A 0081  GLU OE2
H A 0076  HIS ND1 11.39 H A 0126  ARG NH2
H A 0076  HIS NE2 10.17 H A 0126  ARG NH1
H A 0076  HIS NE2 9.268 H A 0126  ARG NH2
H A 0076  HIS ND1 8.238 H A 0136  ARG NH1
H A 0076  HIS ND1 8.212 H A 0136  ARG NH2
H A 0076  HIS NE2 10.09 H A 0136  ARG NH1
H A 0076  HIS NE2 10.25 H A 0136  ARG NH2
H A 0076  HIS ND1 10.25 H A 0189  HIS ND1
H A 0076  HIS ND1 10.40 H A 0189  HIS NE2
H A 0076  HIS NE2 9.364 H A 0189  HIS ND1
H A 0076  HIS NE2 9.159 H A 0189  HIS NE2
C A 0081  GLU OE1 9.089 C A 0082  ASP OD1
C A 0081  GLU OE1 10.46 C A 0082  ASP OD2
C A 0081  GLU OE2 10.71 C A 0082  ASP OD1
C A 0081  GLU OE2 11.83 C A 0082  ASP OD2
C A 0081  GLU OE1 10.58 H A 0083  GLU OE1
C A 0081  GLU OE1 9.202 H A 0083  GLU OE2
C A 0081  GLU OE2 10.86 H A 0083  GLU OE2
C A 0081  GLU OE1 9.048 H A 0086  GLU OE1
C A 0081  GLU OE1 10.80 H A 0086  GLU OE2
C A 0081  GLU OE2 9.571 H A 0086  GLU OE1
C A 0081  GLU OE2 11.07 H A 0086  GLU OE2
C A 0082  ASP OD1 6.306 H A 0083  GLU OE1
C A 0082  ASP OD1 7.117 H A 0083  GLU OE2
C A 0082  ASP OD2 7.844 H A 0083  GLU OE1
C A 0082  ASP OD2 8.905 H A 0083  GLU OE2
C A 0082  ASP OD1 4.842 H A 0084  GLU OE1
C A 0082  ASP OD1 5.304 H A 0084  GLU OE2
C A 0082  ASP OD2 3.187 H A 0084  GLU OE1
C A 0082  ASP OD2 4.422 H A 0084  GLU OE2
C A 0082  ASP OD1 8.930 H A 0086  GLU OE1
C A 0082  ASP OD1 10.96 H A 0086  GLU OE2
C A 0082  ASP OD2 9.733 H A 0086  GLU OE1
C A 0082  ASP OD2 11.63 H A 0086  GLU OE2
C A 0082  ASP OD1 8.954 H A 0088  GLU OE1
C A 0082  ASP OD1 9.067 H A 0088  GLU OE2
C A 0082  ASP OD2 7.153 H A 0088  GLU OE1
C A 0082  ASP OD2 7.358 H A 0088  GLU OE2
H A 0083  GLU OE1 8.979 H A 0084  GLU OE1
H A 0083  GLU OE1 8.163 H A 0084  GLU OE2
H A 0083  GLU OE2 10.57 H A 0084  GLU OE1
H A 0083  GLU OE2 9.982 H A 0084  GLU OE2
H A 0083  GLU OE1 6.789 H A 0086  GLU OE1
H A 0083  GLU OE1 8.290 H A 0086  GLU OE2
H A 0083  GLU OE2 6.303 H A 0086  GLU OE1
H A 0083  GLU OE2 7.848 H A 0086  GLU OE2
H A 0083  GLU OE1 11.99 H A 0088  GLU OE1
H A 0083  GLU OE1 11.56 H A 0088  GLU OE2
H A 0084  GLU OE1 11.42 H A 0086  GLU OE1
H A 0084  GLU OE2 11.79 H A 0086  GLU OE1
H A 0084  GLU OE1 5.830 H A 0088  GLU OE1
H A 0084  GLU OE1 5.233 H A 0088  GLU OE2
H A 0084  GLU OE2 7.355 H A 0088  GLU OE1
H A 0084  GLU OE2 6.251 H A 0088  GLU OE2
H A 0086  GLU OE1 11.29 H A 0088  GLU OE1
H A 0086  GLU OE1 11.87 H A 0088  GLU OE2
H A 0088  GLU OE1 9.799 H A 0106  GLU OE1
H A 0088  GLU OE1 9.195 H A 0106  GLU OE2
H A 0088  GLU OE2 11.00 H A 0106  GLU OE1
H A 0088  GLU OE2 10.10 H A 0106  GLU OE2
H A 0094  LYS NZ  11.50 C A 0097  HIS ND1
H A 0094  LYS NZ  10.08 C A 0097  HIS NE2
H A 0095  ASP OD1 11.17 H A 0106  GLU OE1
H A 0095  ASP OD1 11.34 H A 0106  GLU OE2
H A 0095  ASP OD2 10.89 H A 0106  GLU OE1
H A 0095  ASP OD2 10.75 H A 0106  GLU OE2
H A 0096  LYS NZ  9.100 C A 0097  HIS ND1
H A 0096  LYS NZ  10.83 C A 0097  HIS NE2
H A 0105  HIS ND1 9.319 H A 0131  ARG NH1
H A 0105  HIS ND1 7.784 H A 0131  ARG NH2
H A 0105  HIS NE2 8.632 H A 0131  ARG NH1
H A 0105  HIS NE2 6.772 H A 0131  ARG NH2
H A 0105  HIS ND1 9.530 H A 0135  LYS NZ 
H A 0105  HIS NE2 9.885 H A 0135  LYS NZ 
H A 0105  HIS ND1 11.38 H A 0139  ARG NH2
H A 0106  GLU OE1 7.749 H A 0109  GLU OE1
H A 0106  GLU OE1 8.878 H A 0109  GLU OE2
H A 0106  GLU OE2 8.153 H A 0109  GLU OE1
H A 0106  GLU OE2 8.863 H A 0109  GLU OE2
H A 0109  GLU OE1 9.558 H A 0116  GLU OE1
H A 0109  GLU OE1 9.162 H A 0116  GLU OE2
H A 0109  GLU OE2 7.965 H A 0116  GLU OE1
H A 0109  GLU OE2 7.950 H A 0116  GLU OE2
H A 0109  GLU OE2 10.63 C A 0117  GLU OE2
H A 0116  GLU OE1 9.120 C A 0117  GLU OE1
H A 0116  GLU OE1 8.137 C A 0117  GLU OE2
H A 0116  GLU OE2 10.55 C A 0117  GLU OE1
H A 0116  GLU OE2 9.668 C A 0117  GLU OE2
H A 0116  GLU OE1 10.62 C A 0119  ASP OD1
H A 0116  GLU OE2 11.63 H A 0129  ASP OD1
C A 0117  GLU OE1 8.442 C A 0119  ASP OD1
C A 0117  GLU OE1 9.447 C A 0119  ASP OD2
C A 0117  GLU OE2 9.614 C A 0119  ASP OD1
C A 0117  GLU OE2 10.88 C A 0119  ASP OD2
C A 0119  ASP OD1 9.169 C A 0120  ASP OD1
C A 0119  ASP OD1 9.558 C A 0120  ASP OD2
C A 0119  ASP OD2 9.599 C A 0120  ASP OD1
C A 0119  ASP OD2 9.668 C A 0120  ASP OD2
C A 0119  ASP OD1 11.17 H A 0121  GLU OE1
C A 0119  ASP OD1 11.48 H A 0121  GLU OE2
C A 0120  ASP OD1 6.933 H A 0121  GLU OE1
C A 0120  ASP OD1 5.977 H A 0121  GLU OE2
C A 0120  ASP OD2 9.082 H A 0121  GLU OE1
C A 0120  ASP OD2 8.017 H A 0121  GLU OE2
C A 0120  ASP OD1 8.587 H A 0125  GLU OE1
C A 0120  ASP OD1 7.568 H A 0125  GLU OE2
C A 0120  ASP OD2 9.924 H A 0125  GLU OE1
C A 0120  ASP OD2 9.240 H A 0125  GLU OE2
H A 0121  GLU OE1 7.949 H A 0125  GLU OE1
H A 0121  GLU OE1 5.832 H A 0125  GLU OE2
H A 0121  GLU OE2 8.232 H A 0125  GLU OE1
H A 0121  GLU OE2 6.174 H A 0125  GLU OE2
H A 0124  LYS NZ  6.984 H A 0131  ARG NH1
H A 0124  LYS NZ  8.766 H A 0131  ARG NH2
H A 0125  GLU OE1 7.833 H A 0129  ASP OD1
H A 0125  GLU OE1 7.331 H A 0129  ASP OD2
H A 0125  GLU OE2 9.591 H A 0129  ASP OD1
H A 0125  GLU OE2 9.275 H A 0129  ASP OD2
H A 0126  ARG NH1 11.61 H A 0189  HIS ND1
H A 0126  ARG NH1 9.719 H A 0189  HIS NE2
H A 0126  ARG NH2 10.87 H A 0189  HIS NE2
H A 0129  ASP OD1 7.554 H A 0132  ASP OD1
H A 0129  ASP OD1 6.424 H A 0132  ASP OD2
H A 0129  ASP OD2 9.404 H A 0132  ASP OD1
H A 0129  ASP OD2 8.040 H A 0132  ASP OD2
H A 0129  ASP OD1 11.41 C A 0162  ASP OD1
H A 0129  ASP OD1 9.440 C A 0162  ASP OD2
H A 0129  ASP OD2 11.54 C A 0162  ASP OD2
H A 0129  ASP OD1 11.50 H A 0167  GLU OE1
H A 0131  ARG NH1 7.095 H A 0135  LYS NZ 
H A 0131  ARG NH2 7.068 H A 0135  LYS NZ 
H A 0131  ARG NH2 11.76 H A 0139  ARG NH2
H A 0132  ASP OD1 8.718 C A 0162  ASP OD1
H A 0132  ASP OD1 7.134 C A 0162  ASP OD2
H A 0132  ASP OD2 10.14 C A 0162  ASP OD1
H A 0132  ASP OD2 8.295 C A 0162  ASP OD2
H A 0132  ASP OD1 8.023 H A 0167  GLU OE1
H A 0132  ASP OD1 7.100 H A 0167  GLU OE2
H A 0132  ASP OD2 8.380 H A 0167  GLU OE1
H A 0132  ASP OD2 7.801 H A 0167  GLU OE2
H A 0135  LYS NZ  10.54 H A 0136  ARG NH1
H A 0135  LYS NZ  6.766 H A 0139  ARG NH1
H A 0135  LYS NZ  5.161 H A 0139  ARG NH2
H A 0136  ARG NH1 7.367 H A 0139  ARG NH1
H A 0136  ARG NH1 9.081 H A 0139  ARG NH2
H A 0136  ARG NH2 8.579 H A 0139  ARG NH1
H A 0136  ARG NH2 10.41 H A 0139  ARG NH2
C A 0148  ASP OD1 9.876 H A 0167  GLU OE1
C A 0148  ASP OD1 9.303 H A 0167  GLU OE2
C A 0148  ASP OD2 11.84 H A 0167  GLU OE1
C A 0148  ASP OD2 11.08 H A 0167  GLU OE2
C A 0154  ASP OD1 8.449 C A 0155  GLU OE1
C A 0154  ASP OD1 8.565 C A 0155  GLU OE2
C A 0154  ASP OD2 9.427 C A 0155  GLU OE1
C A 0154  ASP OD2 9.956 C A 0155  GLU OE2
C A 0154  ASP OD1 9.897 C A 0215  ASP OD1
C A 0154  ASP OD1 10.19 C A 0215  ASP OD2
C A 0154  ASP OD2 7.948 C A 0215  ASP OD1
C A 0154  ASP OD2 8.114 C A 0215  ASP OD2
C A 0162  ASP OD1 7.478 H A 0167  GLU OE1
C A 0162  ASP OD1 7.567 H A 0167  GLU OE2
C A 0162  ASP OD2 6.312 H A 0167  GLU OE1
C A 0162  ASP OD2 6.585 H A 0167  GLU OE2
C A 0162  ASP OD1 5.965 C A 0182  ASP OD1
C A 0162  ASP OD1 7.162 C A 0182  ASP OD2
C A 0162  ASP OD2 7.466 C A 0182  ASP OD1
C A 0162  ASP OD2 8.846 C A 0182  ASP OD2
H A 0167  GLU OE1 11.50 C A 0182  ASP OD1
C A 0174  LYS NZ  9.837 C A 0175  LYS NZ 
C A 0186  ARG NH1 4.923 H A 0195  ARG NH1
C A 0186  ARG NH1 6.214 H A 0195  ARG NH2
C A 0186  ARG NH2 7.056 H A 0195  ARG NH1
C A 0186  ARG NH2 8.461 H A 0195  ARG NH2
H A 0189  HIS ND1 10.66 H A 0195  ARG NH1
H A 0189  HIS ND1 10.77 H A 0195  ARG NH2
H A 0189  HIS NE2 11.22 H A 0195  ARG NH1
H A 0189  HIS NE2 11.02 H A 0195  ARG NH2
C A 0215  ASP OD1 7.571 E A 0216  ASP OD1
C A 0215  ASP OD1 9.053 E A 0216  ASP OD2
C A 0215  ASP OD2 8.562 E A 0216  ASP OD1
C A 0215  ASP OD2 10.21 E A 0216  ASP OD2
H A 0234  GLU OE1 8.323 H A 0237  ASP OD1
H A 0234  GLU OE1 9.057 H A 0237  ASP OD2
H A 0234  GLU OE2 8.524 H A 0237  ASP OD1
H A 0234  GLU OE2 9.568 H A 0237  ASP OD2
H A 0237  ASP OD1 9.232 H A 0244  GLU OE1
H A 0237  ASP OD1 9.630 H A 0244  GLU OE2
H A 0237  ASP OD2 7.457 H A 0244  GLU OE1
H A 0237  ASP OD2 7.997 H A 0244  GLU OE2

HB_MM       2.00 3.20   424
C A 0002  ILE N   2.200 C A 0001  MET O  
C A 0003  SER N   2.206 C A 0002  ILE O  
C A 0004  GLY N   2.208 C A 0003  SER O  
C A 0005  ILE N   2.195 C A 0004  GLY O  
C A 0006  LEU N   2.195 C A 0005  ILE O  
C A 0007  ALA N   2.198 C A 0006  LEU O  
C A 0007  ALA N   2.957 C A 0201  ALA O  
C A 0008  SER N   2.206 C A 0007  ALA O  
C A 0009  PRO N   2.201 C A 0008  SER O  
C A 0010  GLY N   2.199 C A 0009  PRO O  
C A 0011  ILE N   2.193 C A 0010  GLY O  
E A 0012  ALA N   2.197 C A 0011  ILE O  
E A 0012  ALA N   3.098 E A 0220  LEU O  
E A 0013  PHE N   2.207 E A 0012  ALA O  
E A 0014  GLY N   2.190 E A 0013  PHE O  
E A 0015  LYS N   2.205 E A 0014  GLY O  
E A 0016  ALA N   2.204 E A 0015  LYS O  
E A 0016  ALA N   2.662 E A 0216  ASP O  
E A 0017  LEU N   2.203 E A 0016  ALA O  
E A 0017  LEU N   2.883 E A 0157  ILE O  
E A 0018  LEU N   2.203 E A 0017  LEU O  
C A 0019  LEU N   2.197 E A 0018  LEU O  
C A 0020  LYS N   2.204 C A 0019  LEU O  
C A 0021  GLU N   2.206 C A 0020  LYS O  
C A 0022  ASP N   2.194 C A 0021  GLU O  
C A 0023  GLU N   2.197 C A 0022  ASP O  
C A 0024  ILE N   2.195 C A 0023  GLU O  
C A 0025  VAL N   2.201 C A 0024  ILE O  
C A 0026  ILE N   2.204 C A 0025  VAL O  
C A 0027  ASP N   2.197 C A 0026  ILE O  
C A 0028  ARG N   2.200 C A 0027  ASP O  
C A 0029  LYS N   2.202 C A 0028  ARG O  
C A 0030  LYS N   2.195 C A 0029  LYS O  
C A 0031  ILE N   2.200 C A 0030  LYS O  
C A 0031  ILE N   3.129 C A 0097  HIS O  
C A 0032  SER N   2.199 C A 0031  ILE O  
H A 0033  ALA N   2.193 C A 0032  SER O  
H A 0034  ASP N   2.182 H A 0033  ALA O  
H A 0035  GLN N   2.989 C A 0032  SER O  
H A 0035  GLN N   2.920 H A 0033  ALA O  
H A 0035  GLN N   2.198 H A 0034  ASP O  
H A 0036  VAL N   3.088 C A 0032  SER O  
H A 0036  VAL N   2.699 H A 0033  ALA O  
H A 0036  VAL N   2.193 H A 0035  GLN O  
H A 0037  ASP N   2.192 H A 0036  VAL O  
H A 0038  GLN N   2.197 H A 0037  ASP O  
H A 0039  GLU N   2.780 H A 0035  GLN O  
H A 0039  GLU N   2.188 H A 0038  GLN O  
H A 0040  VAL N   3.083 H A 0036  VAL O  
H A 0040  VAL N   2.190 H A 0039  GLU O  
H A 0041  GLU N   2.196 H A 0040  VAL O  
H A 0042  ARG N   2.957 H A 0038  GLN O  
H A 0042  ARG N   3.090 H A 0039  GLU O  
H A 0042  ARG N   2.195 H A 0041  GLU O  
H A 0043  PHE N   2.929 H A 0039  GLU O  
H A 0043  PHE N   3.006 H A 0040  VAL O  
H A 0043  PHE N   2.198 H A 0042  ARG O  
H A 0044  LEU N   2.789 H A 0040  VAL O  
H A 0044  LEU N   3.111 H A 0041  GLU O  
H A 0044  LEU N   2.202 H A 0043  PHE O  
H A 0045  SER N   2.618 H A 0041  GLU O  
H A 0045  SER N   2.197 H A 0044  LEU O  
H A 0046  GLY N   2.577 H A 0042  ARG O  
H A 0046  GLY N   2.192 H A 0045  SER O  
H A 0047  ARG N   2.631 H A 0043  PHE O  
H A 0047  ARG N   2.201 H A 0046  GLY O  
H A 0048  ALA N   2.581 H A 0044  LEU O  
H A 0048  ALA N   3.149 H A 0045  SER O  
H A 0048  ALA N   2.200 H A 0047  ARG O  
H A 0049  LYS N   3.178 H A 0045  SER O  
H A 0049  LYS N   3.167 H A 0046  GLY O  
H A 0049  LYS N   3.013 H A 0047  ARG O  
H A 0049  LYS N   2.196 H A 0048  ALA O  
H A 0050  ALA N   2.206 H A 0049  LYS O  
H A 0051  SER N   2.805 H A 0047  ARG O  
H A 0051  SER N   2.651 H A 0049  LYS O  
H A 0051  SER N   2.189 H A 0050  ALA O  
H A 0052  ALA N   2.729 H A 0049  LYS O  
H A 0052  ALA N   2.193 H A 0051  SER O  
H A 0053  GLN N   2.960 H A 0049  LYS O  
H A 0053  GLN N   2.194 H A 0052  ALA O  
H A 0054  LEU N   2.696 H A 0050  ALA O  
H A 0054  LEU N   2.197 H A 0053  GLN O  
H A 0055  GLU N   2.196 H A 0054  LEU O  
H A 0056  THR N   3.167 H A 0053  GLN O  
H A 0056  THR N   2.193 H A 0055  GLU O  
H A 0057  ILE N   3.104 H A 0054  LEU O  
H A 0057  ILE N   2.196 H A 0056  THR O  
H A 0058  LYS N   3.075 H A 0054  LEU O  
H A 0058  LYS N   2.198 H A 0057  ILE O  
H A 0059  THR N   2.192 H A 0058  LYS O  
H A 0060  LYS N   3.097 H A 0057  ILE O  
H A 0060  LYS N   3.139 H A 0058  LYS O  
H A 0060  LYS N   2.193 H A 0059  THR O  
H A 0061  ALA N   3.027 H A 0057  ILE O  
H A 0061  ALA N   3.011 H A 0058  LYS O  
H A 0061  ALA N   2.199 H A 0060  LYS O  
H A 0062  GLY N   3.105 H A 0058  LYS O  
H A 0062  GLY N   2.195 H A 0061  ALA O  
H A 0063  GLU N   2.193 H A 0062  GLY O  
H A 0064  THR N   2.747 H A 0060  LYS O  
H A 0064  THR N   2.196 H A 0063  GLU O  
C A 0065  PHE N   2.551 H A 0061  ALA O  
C A 0065  PHE N   2.200 H A 0064  THR O  
C A 0066  GLY N   2.853 H A 0061  ALA O  
C A 0066  GLY N   2.861 H A 0062  GLY O  
C A 0066  GLY N   2.198 C A 0065  PHE O  
H A 0067  GLU N   2.204 C A 0066  GLY O  
H A 0068  GLU N   2.193 H A 0067  GLU O  
H A 0069  LYS N   2.191 H A 0068  GLU O  
H A 0070  GLU N   2.943 C A 0066  GLY O  
H A 0070  GLU N   2.194 H A 0069  LYS O  
H A 0071  ALA N   2.194 H A 0070  GLU O  
H A 0072  ILE N   3.174 H A 0069  LYS O  
H A 0072  ILE N   3.184 H A 0070  GLU O  
H A 0072  ILE N   2.191 H A 0071  ALA O  
H A 0073  PHE N   3.064 H A 0070  GLU O  
H A 0073  PHE N   2.198 H A 0072  ILE O  
H A 0074  GLU N   3.076 H A 0071  ALA O  
H A 0074  GLU N   2.188 H A 0073  PHE O  
H A 0075  GLY N   3.045 H A 0071  ALA O  
H A 0075  GLY N   2.197 H A 0074  GLU O  
H A 0076  HIS N   3.145 H A 0072  ILE O  
H A 0076  HIS N   3.098 H A 0073  PHE O  
H A 0076  HIS N   2.200 H A 0075  GLY O  
H A 0077  ILE N   2.827 H A 0073  PHE O  
H A 0077  ILE N   2.193 H A 0076  HIS O  
H A 0078  MET N   2.675 H A 0074  GLU O  
H A 0078  MET N   2.198 H A 0077  ILE O  
H A 0079  LEU N   2.719 H A 0075  GLY O  
H A 0079  LEU N   2.197 H A 0078  MET O  
H A 0080  LEU N   3.122 H A 0076  HIS O  
H A 0080  LEU N   3.112 H A 0077  ILE O  
H A 0080  LEU N   2.198 H A 0079  LEU O  
C A 0081  GLU N   3.011 H A 0077  ILE O  
C A 0081  GLU N   2.198 H A 0080  LEU O  
C A 0082  ASP N   3.130 H A 0078  MET O  
C A 0082  ASP N   3.099 H A 0079  LEU O  
C A 0082  ASP N   3.187 H A 0080  LEU O  
C A 0082  ASP N   2.196 C A 0081  GLU O  
H A 0083  GLU N   3.093 C A 0081  GLU O  
H A 0083  GLU N   2.200 C A 0082  ASP O  
H A 0084  GLU N   2.964 C A 0082  ASP O  
H A 0084  GLU N   2.191 H A 0083  GLU O  
H A 0085  LEU N   2.913 C A 0082  ASP O  
H A 0085  LEU N   2.201 H A 0084  GLU O  
H A 0086  GLU N   2.186 H A 0085  LEU O  
H A 0087  GLN N   2.194 H A 0086  GLU O  
H A 0088  GLU N   2.993 H A 0084  GLU O  
H A 0088  GLU N   2.195 H A 0087  GLN O  
H A 0089  ILE N   2.884 H A 0085  LEU O  
H A 0089  ILE N   2.190 H A 0088  GLU O  
H A 0090  ILE N   3.171 H A 0086  GLU O  
H A 0090  ILE N   2.193 H A 0089  ILE O  
H A 0091  ALA N   2.897 H A 0087  GLN O  
H A 0091  ALA N   2.192 H A 0090  ILE O  
H A 0092  LEU N   2.192 H A 0091  ALA O  
H A 0093  ILE N   2.199 H A 0092  LEU O  
H A 0094  LYS N   2.859 H A 0090  ILE O  
H A 0094  LYS N   2.194 H A 0093  ILE O  
H A 0095  ASP N   2.490 H A 0091  ALA O  
H A 0095  ASP N   2.194 H A 0094  LYS O  
H A 0096  LYS N   2.535 H A 0092  LEU O  
H A 0096  LYS N   2.197 H A 0095  ASP O  
C A 0097  HIS N   2.857 H A 0093  ILE O  
C A 0097  HIS N   2.193 H A 0096  LYS O  
C A 0098  MET N   3.117 H A 0096  LYS O  
C A 0098  MET N   2.204 C A 0097  HIS O  
C A 0099  THR N   2.196 C A 0098  MET O  
H A 0100  ALA N   2.194 C A 0099  THR O  
H A 0101  ASP N   2.194 H A 0100  ALA O  
H A 0102  ALA N   2.193 H A 0101  ASP O  
H A 0103  ALA N   2.717 C A 0099  THR O  
H A 0103  ALA N   2.195 H A 0102  ALA O  
H A 0104  ALA N   2.861 H A 0100  ALA O  
H A 0104  ALA N   2.194 H A 0103  ALA O  
H A 0105  HIS N   2.195 H A 0104  ALA O  
H A 0106  GLU N   3.179 H A 0102  ALA O  
H A 0106  GLU N   3.141 H A 0103  ALA O  
H A 0106  GLU N   2.190 H A 0105  HIS O  
H A 0107  VAL N   3.155 H A 0104  ALA O  
H A 0107  VAL N   2.197 H A 0106  GLU O  
H A 0108  ILE N   2.192 H A 0107  VAL O  
H A 0109  GLU N   2.879 H A 0105  HIS O  
H A 0109  GLU N   2.199 H A 0108  ILE O  
H A 0110  GLY N   2.629 H A 0106  GLU O  
H A 0110  GLY N   2.200 H A 0109  GLU O  
H A 0111  GLN N   3.091 H A 0107  VAL O  
H A 0111  GLN N   2.194 H A 0110  GLY O  
H A 0112  ALA N   2.904 H A 0108  ILE O  
H A 0112  ALA N   2.194 H A 0111  GLN O  
H A 0113  SER N   2.602 H A 0109  GLU O  
H A 0113  SER N   3.162 H A 0111  GLN O  
H A 0113  SER N   2.195 H A 0112  ALA O  
H A 0114  ALA N   3.106 H A 0110  GLY O  
H A 0114  ALA N   2.917 H A 0111  GLN O  
H A 0114  ALA N   3.194 H A 0112  ALA O  
H A 0114  ALA N   2.196 H A 0113  SER O  
H A 0115  LEU N   3.089 H A 0111  GLN O  
H A 0115  LEU N   2.965 H A 0112  ALA O  
H A 0115  LEU N   2.190 H A 0114  ALA O  
H A 0116  GLU N   3.059 H A 0112  ALA O  
H A 0116  GLU N   2.194 H A 0115  LEU O  
C A 0117  GLU N   3.174 H A 0114  ALA O  
C A 0117  GLU N   3.056 H A 0115  LEU O  
C A 0117  GLU N   2.197 H A 0116  GLU O  
C A 0118  LEU N   2.819 H A 0115  LEU O  
C A 0118  LEU N   2.925 H A 0116  GLU O  
C A 0118  LEU N   2.200 C A 0117  GLU O  
C A 0119  ASP N   2.196 C A 0118  LEU O  
C A 0120  ASP N   2.202 C A 0119  ASP O  
H A 0121  GLU N   2.196 C A 0120  ASP O  
H A 0122  TYR N   2.201 H A 0121  GLU O  
H A 0123  LEU N   2.711 H A 0121  GLU O  
H A 0123  LEU N   2.189 H A 0122  TYR O  
H A 0124  LYS N   2.385 H A 0121  GLU O  
H A 0124  LYS N   2.203 H A 0123  LEU O  
H A 0125  GLU N   2.833 H A 0121  GLU O  
H A 0125  GLU N   2.202 H A 0124  LYS O  
H A 0126  ARG N   2.193 H A 0125  GLU O  
H A 0127  ALA N   3.037 H A 0123  LEU O  
H A 0127  ALA N   3.176 H A 0124  LYS O  
H A 0127  ALA N   2.198 H A 0126  ARG O  
H A 0128  ALA N   2.808 H A 0125  GLU O  
H A 0128  ALA N   2.958 H A 0126  ARG O  
H A 0128  ALA N   2.196 H A 0127  ALA O  
H A 0129  ASP N   2.888 H A 0126  ARG O  
H A 0129  ASP N   2.198 H A 0128  ALA O  
H A 0130  VAL N   2.197 H A 0129  ASP O  
H A 0131  ARG N   3.077 H A 0127  ALA O  
H A 0131  ARG N   2.201 H A 0130  VAL O  
H A 0132  ASP N   3.170 H A 0128  ALA O  
H A 0132  ASP N   2.199 H A 0131  ARG O  
H A 0133  ILE N   3.063 H A 0130  VAL O  
H A 0133  ILE N   2.196 H A 0132  ASP O  
H A 0134  GLY N   2.190 H A 0133  ILE O  
H A 0135  LYS N   3.020 H A 0131  ARG O  
H A 0135  LYS N   2.192 H A 0134  GLY O  
H A 0136  ARG N   2.197 H A 0135  LYS O  
H A 0137  LEU N   3.141 H A 0134  GLY O  
H A 0137  LEU N   2.192 H A 0136  ARG O  
H A 0138  LEU N   2.198 H A 0137  LEU O  
H A 0139  ARG N   2.939 H A 0136  ARG O  
H A 0139  ARG N   2.203 H A 0138  LEU O  
H A 0140  ASN N   2.706 H A 0136  ARG O  
H A 0140  ASN N   3.081 H A 0137  LEU O  
H A 0140  ASN N   2.200 H A 0139  ARG O  
H A 0141  ILE N   3.017 H A 0137  LEU O  
H A 0141  ILE N   2.192 H A 0140  ASN O  
H A 0142  LEU N   3.143 H A 0138  LEU O  
H A 0142  LEU N   2.199 H A 0141  ILE O  
C A 0143  GLY N   2.578 H A 0139  ARG O  
C A 0143  GLY N   2.192 H A 0142  LEU O  
C A 0144  LEU N   3.178 H A 0139  ARG O  
C A 0144  LEU N   2.200 C A 0143  GLY O  
C A 0145  LYS N   2.203 C A 0144  LEU O  
C A 0146  ILE N   2.206 C A 0145  LYS O  
C A 0147  ILE N   2.197 C A 0146  ILE O  
C A 0148  ASP N   2.204 C A 0147  ILE O  
H A 0149  LEU N   2.196 C A 0148  ASP O  
H A 0150  SER N   2.955 C A 0148  ASP O  
H A 0150  SER N   2.181 H A 0149  LEU O  
H A 0151  ALA N   2.199 H A 0150  SER O  
C A 0152  ILE N   3.084 H A 0150  SER O  
C A 0152  ILE N   2.190 H A 0151  ALA O  
C A 0153  GLN N   2.203 C A 0152  ILE O  
C A 0154  ASP N   2.206 C A 0153  GLN O  
C A 0155  GLU N   2.193 C A 0154  ASP O  
C A 0156  VAL N   2.200 C A 0155  GLU O  
C A 0156  VAL N   2.951 C A 0175  LYS O  
E A 0157  ILE N   2.545 E A 0015  LYS O  
E A 0157  ILE N   2.200 C A 0156  VAL O  
E A 0158  LEU N   2.195 E A 0157  ILE O  
E A 0159  VAL N   3.021 E A 0017  LEU O  
E A 0159  VAL N   2.213 E A 0158  LEU O  
E A 0160  ALA N   2.196 E A 0159  VAL O  
E A 0160  ALA N   3.150 E A 0180  ILE O  
C A 0161  ALA N   2.174 E A 0160  ALA O  
C A 0162  ASP N   2.203 C A 0161  ALA O  
C A 0163  LEU N   2.200 C A 0162  ASP O  
C A 0164  THR N   2.201 C A 0163  LEU O  
H A 0165  PRO N   2.200 C A 0164  THR O  
H A 0166  SER N   2.663 C A 0164  THR O  
H A 0166  SER N   2.196 H A 0165  PRO O  
H A 0167  GLU N   2.803 C A 0164  THR O  
H A 0167  GLU N   2.184 H A 0166  SER O  
H A 0168  THR N   3.193 H A 0166  SER O  
H A 0168  THR N   2.200 H A 0167  GLU O  
H A 0169  ALA N   3.101 H A 0166  SER O  
H A 0169  ALA N   3.132 H A 0167  GLU O  
H A 0169  ALA N   2.191 H A 0168  THR O  
C A 0170  GLN N   3.091 H A 0167  GLU O  
C A 0170  GLN N   2.197 H A 0169  ALA O  
C A 0171  LEU N   2.936 H A 0167  GLU O  
C A 0171  LEU N   3.134 H A 0169  ALA O  
C A 0171  LEU N   2.208 C A 0170  GLN O  
C A 0172  ASN N   2.194 C A 0171  LEU O  
C A 0173  LEU N   2.199 C A 0172  ASN O  
C A 0174  LYS N   2.192 C A 0173  LEU O  
C A 0175  LYS N   2.197 C A 0174  LYS O  
C A 0176  VAL N   3.082 C A 0172  ASN O  
C A 0176  VAL N   2.201 C A 0175  LYS O  
C A 0177  LEU N   3.144 C A 0156  VAL O  
C A 0177  LEU N   2.196 C A 0176  VAL O  
C A 0178  GLY N   2.187 C A 0177  LEU O  
E A 0179  PHE N   2.201 C A 0178  GLY O  
E A 0180  ILE N   2.754 E A 0158  LEU O  
E A 0180  ILE N   2.196 E A 0179  PHE O  
E A 0181  THR N   2.189 E A 0180  ILE O  
E A 0181  THR N   2.738 C A 0202  ILE O  
C A 0182  ASP N   2.203 E A 0181  THR O  
C A 0183  ALA N   3.142 C A 0161  ALA O  
C A 0183  ALA N   2.201 C A 0182  ASP O  
C A 0183  ALA N   2.807 C A 0203  VAL O  
C A 0184  GLY N   2.204 C A 0183  ALA O  
C A 0185  GLY N   2.194 C A 0184  GLY O  
C A 0186  ARG N   2.201 C A 0185  GLY O  
C A 0187  THR N   3.198 C A 0185  GLY O  
C A 0187  THR N   2.199 C A 0186  ARG O  
C A 0188  SER N   3.161 C A 0185  GLY O  
C A 0188  SER N   2.624 C A 0186  ARG O  
C A 0188  SER N   2.203 C A 0187  THR O  
H A 0189  HIS N   2.186 C A 0188  SER O  
H A 0190  THR N   3.137 C A 0188  SER O  
H A 0190  THR N   2.204 H A 0189  HIS O  
H A 0191  SER N   2.970 C A 0188  SER O  
H A 0191  SER N   3.162 H A 0189  HIS O  
H A 0191  SER N   2.193 H A 0190  THR O  
H A 0192  ILE N   2.813 H A 0189  HIS O  
H A 0192  ILE N   2.834 H A 0190  THR O  
H A 0192  ILE N   2.199 H A 0191  SER O  
H A 0193  MET N   2.608 H A 0190  THR O  
H A 0193  MET N   2.202 H A 0192  ILE O  
H A 0194  ALA N   2.193 H A 0193  MET O  
H A 0195  ARG N   3.190 H A 0192  ILE O  
H A 0195  ARG N   2.192 H A 0194  ALA O  
H A 0196  SER N   2.972 H A 0192  ILE O  
H A 0196  SER N   2.193 H A 0195  ARG O  
H A 0197  LEU N   2.830 H A 0193  MET O  
H A 0197  LEU N   2.196 H A 0196  SER O  
C A 0198  GLU N   2.818 H A 0194  ALA O  
C A 0198  GLU N   2.918 H A 0195  ARG O  
C A 0198  GLU N   2.211 H A 0197  LEU O  
C A 0199  LEU N   2.208 C A 0198  GLU O  
C A 0200  PRO N   2.209 C A 0199  LEU O  
C A 0201  ALA N   2.199 C A 0200  PRO O  
C A 0202  ILE N   3.017 E A 0179  PHE O  
C A 0202  ILE N   2.217 C A 0201  ALA O  
C A 0203  VAL N   2.208 C A 0202  ILE O  
C A 0204  GLY N   2.212 C A 0203  VAL O  
C A 0205  THR N   2.193 C A 0204  GLY O  
C A 0206  GLY N   2.903 C A 0204  GLY O  
C A 0206  GLY N   2.193 C A 0205  THR O  
C A 0207  SER N   3.168 C A 0205  THR O  
C A 0207  SER N   2.196 C A 0206  GLY O  
H A 0208  VAL N   2.190 C A 0207  SER O  
H A 0209  THR N   2.196 H A 0208  VAL O  
H A 0210  SER N   2.951 H A 0208  VAL O  
H A 0210  SER N   2.194 H A 0209  THR O  
H A 0211  GLN N   2.790 H A 0208  VAL O  
H A 0211  GLN N   2.203 H A 0210  SER O  
C A 0212  VAL N   2.953 H A 0208  VAL O  
C A 0212  VAL N   2.205 H A 0211  GLN O  
C A 0213  LYS N   2.207 C A 0212  VAL O  
C A 0214  ASN N   2.173 C A 0213  LYS O  
C A 0215  ASP N   2.918 E A 0016  ALA O  
C A 0215  ASP N   2.207 C A 0214  ASN O  
E A 0216  ASP N   2.196 C A 0215  ASP O  
E A 0217  TYR N   2.197 E A 0216  ASP O  
E A 0218  LEU N   3.098 E A 0014  GLY O  
E A 0218  LEU N   2.206 E A 0217  TYR O  
E A 0219  ILE N   2.207 E A 0218  LEU O  
E A 0220  LEU N   2.960 E A 0012  ALA O  
E A 0220  LEU N   2.200 E A 0219  ILE O  
C A 0221  ASP N   2.200 E A 0220  LEU O  
C A 0222  ALA N   2.197 C A 0221  ASP O  
C A 0223  VAL N   2.424 C A 0221  ASP O  
C A 0223  VAL N   2.205 C A 0222  ALA O  
C A 0224  ASN N   2.205 C A 0223  VAL O  
C A 0225  ASN N   2.204 C A 0224  ASN O  
C A 0226  GLN N   2.209 C A 0225  ASN O  
E A 0227  VAL N   2.207 C A 0226  GLN O  
E A 0228  TYR N   2.200 E A 0227  VAL O  
E A 0229  VAL N   2.200 E A 0228  TYR O  
C A 0230  ASN N   2.202 E A 0229  VAL O  
C A 0231  PRO N   2.204 C A 0230  ASN O  
C A 0232  THR N   2.195 C A 0231  PRO O  
H A 0233  ASN N   2.201 C A 0232  THR O  
H A 0234  GLU N   2.197 H A 0233  ASN O  
H A 0235  VAL N   3.099 C A 0232  THR O  
H A 0235  VAL N   2.194 H A 0234  GLU O  
H A 0236  ILE N   3.158 C A 0232  THR O  
H A 0236  ILE N   3.029 H A 0233  ASN O  
H A 0236  ILE N   2.200 H A 0235  VAL O  
H A 0237  ASP N   2.689 H A 0233  ASN O  
H A 0237  ASP N   2.192 H A 0236  ILE O  
H A 0238  LYS N   3.121 H A 0234  GLU O  
H A 0238  LYS N   3.002 H A 0236  ILE O  
H A 0238  LYS N   2.195 H A 0237  ASP O  
H A 0239  MET N   2.963 H A 0235  VAL O  
H A 0239  MET N   2.823 H A 0236  ILE O  
H A 0239  MET N   2.204 H A 0238  LYS O  
H A 0240  ARG N   2.546 H A 0236  ILE O  
H A 0240  ARG N   2.197 H A 0239  MET O  
H A 0241  ALA N   3.072 H A 0237  ASP O  
H A 0241  ALA N   2.200 H A 0240  ARG O  
H A 0242  VAL N   2.197 H A 0241  ALA O  
H A 0243  GLN N   3.089 H A 0240  ARG O  
H A 0243  GLN N   2.198 H A 0242  VAL O  
H A 0244  GLU N   2.960 H A 0240  ARG O  
H A 0244  GLU N   2.196 H A 0243  GLN O  
H A 0245  GLN N   3.158 H A 0241  ALA O  
H A 0245  GLN N   3.000 H A 0242  VAL O  
H A 0245  GLN N   2.196 H A 0244  GLU O  
H A 0246  VAL N   3.150 H A 0242  VAL O  
H A 0246  VAL N   2.970 H A 0243  GLN O  
H A 0246  VAL N   2.202 H A 0245  GLN O  
H A 0247  ALA N   2.963 H A 0243  GLN O  
H A 0247  ALA N   3.113 H A 0244  GLU O  
H A 0247  ALA N   2.198 H A 0246  VAL O  
H A 0248  SER N   2.952 H A 0244  GLU O  
H A 0248  SER N   2.198 H A 0247  ALA O  
C A 0249  GLU N   3.016 H A 0246  VAL O  
C A 0249  GLU N   2.201 H A 0248  SER O  

HB_MS       2.00 3.20    17
C A 0004  GLY N   2.977 C A 0225  ASN OD1
C A 0004  GLY O   2.991 C A 0225  ASN ND2
C A 0032  SER N   2.986 H A 0035  GLN OE1
H A 0055  GLU O   3.053 H A 0059  THR OG1
H A 0060  LYS O   2.730 H A 0064  THR OG1
H A 0083  GLU N   3.143 C A 0082  ASP OD1
H A 0121  GLU N   2.479 C A 0120  ASP OD1
H A 0122  TYR N   3.040 C A 0120  ASP OD1
H A 0136  ARG O   2.559 H A 0140  ASN ND2
H A 0165  PRO O   2.360 H A 0168  THR OG1
H A 0169  ALA N   2.849 H A 0168  THR OG1
E A 0181  THR O   2.785 C A 0205  THR OG1
C A 0182  ASP N   3.046 C A 0205  THR OG1
H A 0194  ALA O   3.048 C A 0008  SER OG 
C A 0199  LEU O   3.070 C A 0008  SER OG 
C A 0206  GLY N   3.051 C A 0205  THR OG1
H A 0210  SER N   2.953 H A 0209  THR OG1

HB_SS       2.00 3.20     2
H A 0126  ARG NH1 2.441 H A 0122  TYR OH 
H A 0132  ASP OD2 3.148 H A 0166  SER OG 

AROMATIC    0.00 8.00     6
H A 0126  ARG 4.459 H A 0122  TYR
H A 0047  ARG 5.766 H A 0043  PHE
H A 0136  ARG 7.521 H A 0073  PHE
C A 0028  ARG 7.198 H A 0105  HIS
H A 0131  ARG 7.778 H A 0105  HIS
H A 0069  LYS 5.045 H A 0189  HIS


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

HYDROPHOBIC 2.00 3.80    26
H A 0074  GLU CD  3.198 H B 0324  LYS CE 
H A 0075  GLY CA  3.428 H B 0320  ALA CB 
H A 0078  MET CE  3.794 H B 0323  VAL C  
H A 0078  MET CE  3.781 H B 0323  VAL CB 
H A 0078  MET CE  3.678 H B 0324  LYS CA 
H A 0078  MET CG  3.657 H B 0327  LYS CD 
H A 0079  LEU CD2 3.625 H B 0347  LEU CD2
H A 0079  LEU CG  3.582 H B 0348  PHE CZ 
H A 0079  LEU CD1 3.479 H B 0348  PHE CD2
H A 0079  LEU CD1 3.094 H B 0348  PHE CE2
H A 0079  LEU CD1 3.331 H B 0348  PHE CZ 
H A 0079  LEU CD2 3.467 H B 0348  PHE CE1
H A 0079  LEU CD2 3.699 H B 0348  PHE CZ 
H A 0085  LEU CD2 3.646 H B 0348  PHE CE2
H A 0085  LEU CD2 3.725 H B 0348  PHE CZ 
H A 0111  GLN CB  3.700 H B 0348  PHE CG 
H A 0111  GLN CB  3.240 H B 0348  PHE CD1
H A 0111  GLN CB  3.771 H B 0348  PHE CE1
H A 0111  GLN CG  3.655 H B 0348  PHE CG 
H A 0111  GLN CG  3.626 H B 0348  PHE CD1
H A 0115  LEU CD1 3.427 H B 0351  GLN CB 
H A 0115  LEU CD1 3.551 H B 0351  GLN CG 
H A 0115  LEU CD2 3.454 H B 0351  GLN CB 
H A 0115  LEU CD2 3.472 H B 0352  THR CG2
H A 0126  ARG CZ  3.562 H B 0351  GLN CD 
H A 0130  VAL CG1 3.560 H B 0348  PHE CE1

CHARGE_ATTR 2.00 12.00    68
H A 0055  GLU OE1 10.12 H B 0324  LYS NZ 
H A 0055  GLU OE2 10.04 H B 0324  LYS NZ 
H A 0067  GLU OE1 11.97 C B 0315  HIS NE2
H A 0067  GLU OE1 4.643 H B 0317  ARG NH1
H A 0067  GLU OE1 3.779 H B 0317  ARG NH2
H A 0067  GLU OE2 5.773 H B 0317  ARG NH1
H A 0067  GLU OE2 5.471 H B 0317  ARG NH2
H A 0067  GLU OE1 7.983 H B 0324  LYS NZ 
H A 0067  GLU OE2 7.377 H B 0324  LYS NZ 
H A 0068  GLU OE1 7.867 C B 0315  HIS ND1
H A 0068  GLU OE1 6.687 C B 0315  HIS NE2
H A 0068  GLU OE2 5.747 C B 0315  HIS ND1
H A 0068  GLU OE2 4.634 C B 0315  HIS NE2
H A 0068  GLU OE1 4.528 H B 0317  ARG NH1
H A 0068  GLU OE1 4.457 H B 0317  ARG NH2
H A 0068  GLU OE2 5.264 H B 0317  ARG NH1
H A 0068  GLU OE2 5.500 H B 0317  ARG NH2
H A 0068  GLU OE1 11.54 H B 0324  LYS NZ 
H A 0070  GLU OE1 7.490 H B 0317  ARG NH1
H A 0070  GLU OE1 8.952 H B 0317  ARG NH2
H A 0070  GLU OE2 8.711 H B 0317  ARG NH1
H A 0070  GLU OE2 10.24 H B 0317  ARG NH2
H A 0070  GLU OE1 8.616 H B 0324  LYS NZ 
H A 0070  GLU OE2 8.194 H B 0324  LYS NZ 
H A 0074  GLU OE1 7.497 H B 0317  ARG NH1
H A 0074  GLU OE1 8.601 H B 0317  ARG NH2
H A 0074  GLU OE2 9.223 H B 0317  ARG NH1
H A 0074  GLU OE2 10.07 H B 0317  ARG NH2
H A 0074  GLU OE1 2.616 H B 0324  LYS NZ 
H A 0074  GLU OE2 2.882 H B 0324  LYS NZ 
H A 0074  GLU OE2 11.08 H B 0327  LYS NZ 
C A 0081  GLU OE1 11.75 H B 0324  LYS NZ 
C A 0081  GLU OE1 8.753 H B 0327  LYS NZ 
C A 0081  GLU OE2 10.66 H B 0327  LYS NZ 
C A 0082  ASP OD1 2.664 H B 0327  LYS NZ 
C A 0082  ASP OD2 4.452 H B 0327  LYS NZ 
C A 0082  ASP OD1 6.414 C B 0345  LYS NZ 
C A 0082  ASP OD2 6.798 C B 0345  LYS NZ 
C A 0082  ASP OD1 9.318 H B 0349  LYS NZ 
C A 0082  ASP OD2 8.131 H B 0349  LYS NZ 
H A 0083  GLU OE1 6.846 H B 0327  LYS NZ 
H A 0083  GLU OE2 7.256 H B 0327  LYS NZ 
H A 0083  GLU OE1 7.006 C B 0345  LYS NZ 
H A 0083  GLU OE2 8.841 C B 0345  LYS NZ 
H A 0084  GLU OE1 6.834 H B 0327  LYS NZ 
H A 0084  GLU OE2 6.848 H B 0327  LYS NZ 
H A 0084  GLU OE1 5.845 C B 0345  LYS NZ 
H A 0084  GLU OE2 3.856 C B 0345  LYS NZ 
H A 0084  GLU OE1 5.439 H B 0349  LYS NZ 
H A 0084  GLU OE2 4.694 H B 0349  LYS NZ 
H A 0086  GLU OE1 10.47 H B 0327  LYS NZ 
H A 0088  GLU OE1 11.53 H B 0327  LYS NZ 
H A 0088  GLU OE2 11.54 H B 0327  LYS NZ 
H A 0088  GLU OE1 11.00 C B 0345  LYS NZ 
H A 0088  GLU OE2 9.769 C B 0345  LYS NZ 
H A 0088  GLU OE1 9.576 H B 0349  LYS NZ 
H A 0088  GLU OE2 8.171 H B 0349  LYS NZ 
C A 0117  GLU OE1 9.706 E B 0340  LYS NZ 
C A 0117  GLU OE2 11.86 E B 0340  LYS NZ 
C A 0119  ASP OD1 9.997 E B 0340  LYS NZ 
C A 0119  ASP OD2 9.148 E B 0340  LYS NZ 
C A 0120  ASP OD2 11.11 E B 0340  LYS NZ 
H A 0125  GLU OE1 8.936 C B 0315  HIS ND1
H A 0125  GLU OE1 10.80 C B 0315  HIS NE2
H A 0125  GLU OE2 10.76 C B 0315  HIS ND1
H A 0129  ASP OD1 10.13 C B 0315  HIS ND1
H A 0129  ASP OD2 8.253 C B 0315  HIS ND1
H A 0129  ASP OD2 10.41 C B 0315  HIS NE2

CHARGE_REPU 2.00 12.00    37
H A 0047  ARG NH1 10.87 H B 0327  LYS NZ 
H A 0047  ARG NH2 11.95 H B 0327  LYS NZ 
H A 0058  LYS NZ  11.10 H B 0317  ARG NH1
H A 0058  LYS NZ  7.543 H B 0324  LYS NZ 
H A 0067  GLU OE1 11.61 H B 0325  GLU OE1
H A 0067  GLU OE2 11.86 H B 0325  GLU OE1
H A 0067  GLU OE1 11.17 H B 0383  GLU OE1
H A 0067  GLU OE1 10.02 C B 0385  GLU OE1
H A 0067  GLU OE1 11.91 C B 0385  GLU OE2
H A 0068  GLU OE1 7.887 C B 0385  GLU OE1
H A 0068  GLU OE1 9.804 C B 0385  GLU OE2
H A 0068  GLU OE2 8.568 C B 0385  GLU OE1
H A 0068  GLU OE2 10.22 C B 0385  GLU OE2
H A 0069  LYS NZ  6.468 C B 0315  HIS ND1
H A 0069  LYS NZ  7.387 C B 0315  HIS NE2
H A 0069  LYS NZ  9.309 H B 0317  ARG NH1
H A 0069  LYS NZ  10.74 H B 0317  ARG NH2
H A 0074  GLU OE1 10.59 H B 0325  GLU OE1
H A 0074  GLU OE1 11.90 H B 0325  GLU OE2
H A 0074  GLU OE2 9.783 H B 0325  GLU OE1
H A 0074  GLU OE2 10.80 H B 0325  GLU OE2
H A 0076  HIS ND1 11.42 C B 0315  HIS ND1
H A 0076  HIS NE2 9.941 C B 0315  HIS ND1
H A 0076  HIS NE2 11.71 C B 0315  HIS NE2
H A 0076  HIS ND1 11.90 H B 0317  ARG NH1
H A 0076  HIS NE2 11.71 H B 0317  ARG NH1
H A 0084  GLU OE2 11.97 E B 0332  GLU OE1
H A 0084  GLU OE2 10.53 E B 0332  GLU OE2
H A 0126  ARG NH1 7.779 C B 0315  HIS ND1
H A 0126  ARG NH1 8.730 C B 0315  HIS NE2
H A 0126  ARG NH2 9.049 C B 0315  HIS ND1
H A 0126  ARG NH2 10.06 C B 0315  HIS NE2
H A 0189  HIS ND1 6.291 C B 0315  HIS ND1
H A 0189  HIS ND1 8.119 C B 0315  HIS NE2
H A 0189  HIS NE2 4.196 C B 0315  HIS ND1
H A 0189  HIS NE2 6.137 C B 0315  HIS NE2
H A 0189  HIS NE2 11.34 H B 0317  ARG NH1

HB_MS       2.00 3.20     3
H A 0067  GLU O   2.509 H B 0317  ARG NH1
H A 0122  TYR OH  2.281 C B 0314  LEU O  
H A 0126  ARG NH1 2.928 C B 0314  LEU O  

HB_SS       2.00 3.20     1
H A 0126  ARG NH2 3.042 H B 0351  GLN OE1

AROMATIC    0.00 8.00     1
H A 0069  LYS 7.427 C B 0315  HIS


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

HYDROPHOBIC 2.00 3.80   315
C B 0301  MET C   2.423 E B 0302  PHE CA 
C B 0301  MET C   3.637 E B 0302  PHE C  
C B 0301  MET C   3.199 E B 0302  PHE CB 
E B 0302  PHE C   2.424 E B 0303  GLN CA 
E B 0302  PHE C   3.658 E B 0303  GLN C  
E B 0302  PHE C   3.204 E B 0303  GLN CB 
E B 0303  GLN C   2.444 E B 0304  GLN CA 
E B 0303  GLN C   3.665 E B 0304  GLN C  
E B 0303  GLN C   3.223 E B 0304  GLN CB 
E B 0304  GLN C   2.452 E B 0305  GLU CA 
E B 0304  GLN C   3.418 E B 0305  GLU C  
E B 0304  GLN C   3.580 E B 0305  GLU CB 
E B 0304  GLN C   3.710 E B 0305  GLU CG 
E B 0304  GLN CB  3.413 H B 0374  VAL CG1
E B 0304  GLN CB  3.517 H B 0378  VAL CG2
E B 0304  GLN CG  3.602 H B 0378  VAL CG2
E B 0305  GLU C   2.444 E B 0306  VAL CA 
E B 0305  GLU C   3.610 E B 0306  VAL C  
E B 0305  GLU C   3.379 E B 0306  VAL CB 
E B 0305  GLU CB  3.781 E B 0360  VAL CG1
E B 0306  VAL C   2.457 E B 0307  THR CA 
E B 0306  VAL C   3.172 E B 0307  THR C  
E B 0306  VAL C   3.698 E B 0307  THR CB 
E B 0306  VAL CG1 3.573 E B 0361  VAL CG2
E B 0306  VAL CG1 3.686 H B 0381  MET CG 
E B 0307  THR C   2.429 C B 0308  ILE CA 
E B 0307  THR C   2.944 C B 0308  ILE C  
E B 0307  THR C   3.704 C B 0308  ILE CB 
C B 0308  ILE C   2.459 C B 0309  THR CA 
C B 0308  ILE C   3.426 C B 0309  THR C  
C B 0308  ILE C   3.569 C B 0309  THR CB 
C B 0308  ILE C   3.682 C B 0309  THR CG2
C B 0308  ILE CD1 3.748 C B 0355  LEU CB 
C B 0309  THR C   2.421 C B 0310  ALA CA 
C B 0309  THR C   3.071 C B 0310  ALA C  
C B 0309  THR C   3.671 C B 0310  ALA CB 
C B 0310  ALA CA  2.957 C B 0311  PRO CD 
C B 0310  ALA C   2.449 C B 0311  PRO CA 
C B 0310  ALA C   3.031 C B 0311  PRO C  
C B 0310  ALA C   3.655 C B 0311  PRO CB 
C B 0310  ALA C   3.674 C B 0311  PRO CG 
C B 0310  ALA C   2.494 C B 0311  PRO CD 
C B 0310  ALA CB  3.686 C B 0313  GLY C  
C B 0311  PRO C   2.447 C B 0312  ASN CA 
C B 0311  PRO C   3.491 C B 0312  ASN C  
C B 0311  PRO C   3.482 C B 0312  ASN CB 
C B 0311  PRO C   3.568 C B 0312  ASN CG 
C B 0311  PRO CD  3.624 C B 0385  GLU C  
C B 0312  ASN C   2.421 C B 0313  GLY CA 
C B 0312  ASN C   3.093 C B 0313  GLY C  
C B 0313  GLY C   2.423 C B 0314  LEU CA 
C B 0313  GLY C   3.140 C B 0314  LEU C  
C B 0313  GLY C   3.654 C B 0314  LEU CB 
C B 0314  LEU C   2.446 C B 0315  HIS CA 
C B 0314  LEU C   3.227 C B 0315  HIS C  
C B 0314  LEU C   3.716 C B 0315  HIS CB 
C B 0314  LEU CA  3.603 H B 0318  PRO CG 
C B 0314  LEU C   3.549 H B 0318  PRO CG 
C B 0314  LEU CD1 3.647 H B 0318  PRO CB 
C B 0314  LEU CD2 3.786 C B 0355  LEU CD1
C B 0315  HIS C   2.436 H B 0316  THR CA 
C B 0315  HIS C   2.986 H B 0316  THR C  
C B 0315  HIS C   3.696 H B 0316  THR CB 
C B 0315  HIS CE1 3.573 H B 0317  ARG CB 
C B 0315  HIS C   3.741 H B 0318  PRO CG 
C B 0315  HIS C   3.491 H B 0318  PRO CD 
C B 0315  HIS CG  3.653 H B 0318  PRO CD 
C B 0315  HIS CD2 3.556 H B 0318  PRO CG 
C B 0315  HIS CD2 3.207 H B 0318  PRO CD 
H B 0316  THR C   2.433 H B 0317  ARG CA 
H B 0316  THR C   2.960 H B 0317  ARG C  
H B 0316  THR C   3.702 H B 0317  ARG CB 
H B 0316  THR C   3.722 H B 0318  PRO CD 
H B 0317  ARG CA  2.939 H B 0318  PRO CD 
H B 0317  ARG C   2.426 H B 0318  PRO CA 
H B 0317  ARG C   2.999 H B 0318  PRO C  
H B 0317  ARG C   3.616 H B 0318  PRO CB 
H B 0317  ARG C   3.609 H B 0318  PRO CG 
H B 0317  ARG C   2.487 H B 0318  PRO CD 
H B 0317  ARG CB  3.064 H B 0318  PRO CD 
H B 0317  ARG CG  3.383 H B 0318  PRO CD 
H B 0318  PRO C   2.420 H B 0319  ALA CA 
H B 0318  PRO C   2.943 H B 0319  ALA C  
H B 0318  PRO C   3.703 H B 0319  ALA CB 
H B 0319  ALA C   2.420 H B 0320  ALA CA 
H B 0319  ALA C   2.903 H B 0320  ALA C  
H B 0319  ALA C   3.700 H B 0320  ALA CB 
H B 0320  ALA CA  3.799 H B 0321  GLN CA 
H B 0320  ALA C   2.397 H B 0321  GLN CA 
H B 0320  ALA C   3.019 H B 0321  GLN C  
H B 0320  ALA C   3.678 H B 0321  GLN CB 
H B 0321  GLN C   2.438 H B 0322  PHE CA 
H B 0321  GLN C   3.011 H B 0322  PHE C  
H B 0321  GLN C   3.708 H B 0322  PHE CB 
H B 0322  PHE C   2.433 H B 0323  VAL CA 
H B 0322  PHE C   3.012 H B 0323  VAL C  
H B 0322  PHE C   3.711 H B 0323  VAL CB 
H B 0322  PHE CE2 3.684 C B 0344  ALA CB 
H B 0322  PHE CE1 3.755 H B 0377  LEU CD2
H B 0322  PHE CD1 3.784 H B 0381  MET CE 
H B 0322  PHE CE1 3.399 H B 0381  MET CE 
H B 0323  VAL C   2.409 H B 0324  LYS CA 
H B 0323  VAL C   2.958 H B 0324  LYS C  
H B 0323  VAL C   3.691 H B 0324  LYS CB 
H B 0323  VAL CG1 3.691 H B 0327  LYS CE 
H B 0323  VAL CG2 3.451 H B 0350  LEU CD1
H B 0324  LYS C   2.431 H B 0325  GLU CA 
H B 0324  LYS C   3.015 H B 0325  GLU C  
H B 0324  LYS C   3.701 H B 0325  GLU CB 
H B 0325  GLU C   2.435 H B 0326  ALA CA 
H B 0325  GLU C   3.010 H B 0326  ALA C  
H B 0325  GLU C   3.711 H B 0326  ALA CB 
H B 0325  GLU CB  3.746 H B 0377  LEU CD2
H B 0326  ALA C   2.416 H B 0327  LYS CA 
H B 0326  ALA C   2.895 H B 0327  LYS C  
H B 0326  ALA C   3.720 H B 0327  LYS CB 
H B 0326  ALA CB  3.794 E B 0333  ILE CD1
H B 0326  ALA CB  3.661 C B 0344  ALA CB 
H B 0327  LYS C   2.418 H B 0328  GLY CA 
H B 0327  LYS C   3.088 H B 0328  GLY C  
H B 0328  GLY C   2.449 C B 0329  PHE CA 
H B 0328  GLY C   3.380 C B 0329  PHE C  
H B 0328  GLY C   3.576 C B 0329  PHE CB 
H B 0328  GLY C   3.704 C B 0329  PHE CG 
C B 0329  PHE C   2.438 C B 0330  THR CA 
C B 0329  PHE C   3.248 C B 0330  THR C  
C B 0329  PHE C   3.643 C B 0330  THR CB 
C B 0329  PHE CD1 3.281 C B 0369  ASP CB 
C B 0329  PHE CD1 3.601 C B 0369  ASP CG 
C B 0330  THR C   2.436 C B 0331  SER CA 
C B 0330  THR C   3.020 C B 0331  SER C  
C B 0330  THR C   3.697 C B 0331  SER CB 
C B 0331  SER C   2.423 E B 0332  GLU CA 
C B 0331  SER C   3.031 E B 0332  GLU C  
C B 0331  SER C   3.706 E B 0332  GLU CB 
E B 0332  GLU C   2.441 E B 0333  ILE CA 
E B 0332  GLU C   3.550 E B 0333  ILE C  
E B 0332  GLU C   3.401 E B 0333  ILE CB 
E B 0332  GLU C   3.315 E B 0333  ILE CG1
E B 0333  ILE C   2.443 E B 0334  THR CA 
E B 0333  ILE C   3.536 E B 0334  THR C  
E B 0333  ILE C   3.428 E B 0334  THR CB 
E B 0334  THR C   2.444 E B 0335  VAL CA 
E B 0334  THR C   3.444 E B 0335  VAL C  
E B 0334  THR C   3.492 E B 0335  VAL CB 
E B 0334  THR C   3.545 E B 0335  VAL CG2
E B 0335  VAL C   2.436 E B 0336  THR CA 
E B 0335  VAL C   3.352 E B 0336  THR C  
E B 0335  VAL C   3.584 E B 0336  THR CB 
E B 0336  THR C   2.434 E B 0337  SER CA 
E B 0336  THR C   3.587 E B 0337  SER C  
E B 0336  THR C   3.349 E B 0337  SER CB 
E B 0337  SER C   2.435 C B 0338  ASN CA 
E B 0337  SER C   2.882 C B 0338  ASN C  
E B 0337  SER C   3.152 C B 0338  ASN CB 
E B 0337  SER CB  3.621 C B 0355  LEU CD2
C B 0338  ASN C   2.437 C B 0339  GLY CA 
C B 0338  ASN C   3.042 C B 0339  GLY C  
C B 0339  GLY C   2.446 E B 0340  LYS CA 
C B 0339  GLY C   3.415 E B 0340  LYS C  
C B 0339  GLY C   3.554 E B 0340  LYS CB 
C B 0339  GLY C   3.788 E B 0340  LYS CG 
E B 0340  LYS C   2.455 E B 0341  SER CA 
E B 0340  LYS C   3.549 E B 0341  SER C  
E B 0340  LYS C   3.463 E B 0341  SER CB 
E B 0340  LYS C   3.447 C B 0353  LEU CD2
E B 0340  LYS CB  3.461 C B 0353  LEU CD2
E B 0341  SER C   2.447 E B 0342  ALA CA 
E B 0341  SER C   3.652 E B 0342  ALA C  
E B 0341  SER C   3.287 E B 0342  ALA CB 
E B 0342  ALA C   2.452 E B 0343  SER CA 
E B 0342  ALA C   3.255 E B 0343  SER C  
E B 0342  ALA C   3.661 E B 0343  SER CB 
E B 0342  ALA CB  3.680 H B 0349  LYS C  
E B 0342  ALA CB  3.454 C B 0353  LEU CD1
E B 0343  SER C   2.447 C B 0344  ALA CA 
E B 0343  SER C   3.107 C B 0344  ALA C  
E B 0343  SER C   3.700 C B 0344  ALA CB 
E B 0343  SER CB  3.712 H B 0349  LYS CE 
C B 0344  ALA C   2.436 C B 0345  LYS CA 
C B 0344  ALA C   3.244 C B 0345  LYS C  
C B 0344  ALA C   3.634 C B 0345  LYS CB 
C B 0345  LYS C   2.438 C B 0346  SER CA 
C B 0345  LYS C   3.632 C B 0346  SER C  
C B 0345  LYS C   3.300 C B 0346  SER CB 
C B 0346  SER C   2.432 H B 0347  LEU CA 
C B 0346  SER C   2.967 H B 0347  LEU C  
C B 0346  SER C   3.697 H B 0347  LEU CB 
H B 0347  LEU C   2.419 H B 0348  PHE CA 
H B 0347  LEU C   2.943 H B 0348  PHE C  
H B 0347  LEU C   3.711 H B 0348  PHE CB 
H B 0347  LEU CD1 3.649 H B 0351  GLN CD 
H B 0348  PHE C   2.419 H B 0349  LYS CA 
H B 0348  PHE C   3.067 H B 0349  LYS C  
H B 0348  PHE C   3.695 H B 0349  LYS CB 
H B 0349  LYS C   2.434 H B 0350  LEU CA 
H B 0349  LYS C   2.851 H B 0350  LEU C  
H B 0349  LYS C   3.723 H B 0350  LEU CB 
H B 0350  LEU C   2.459 H B 0351  GLN CA 
H B 0350  LEU C   2.887 H B 0351  GLN C  
H B 0350  LEU C   3.691 H B 0351  GLN CB 
H B 0351  GLN C   2.421 H B 0352  THR CA 
H B 0351  GLN C   3.205 H B 0352  THR C  
H B 0351  GLN C   3.636 H B 0352  THR CB 
H B 0352  THR C   2.428 C B 0353  LEU CA 
H B 0352  THR C   3.250 C B 0353  LEU C  
H B 0352  THR C   3.643 C B 0353  LEU CB 
C B 0353  LEU C   2.420 C B 0354  GLY CA 
C B 0353  LEU C   3.082 C B 0354  GLY C  
C B 0354  GLY C   2.445 C B 0355  LEU CA 
C B 0354  GLY C   3.362 C B 0355  LEU C  
C B 0354  GLY C   3.588 C B 0355  LEU CB 
C B 0354  GLY C   3.659 C B 0355  LEU CG 
C B 0354  GLY C   3.678 C B 0355  LEU CD2
C B 0355  LEU C   2.445 C B 0356  THR CA 
C B 0355  LEU C   3.315 C B 0356  THR C  
C B 0355  LEU C   3.627 C B 0356  THR CB 
C B 0355  LEU CD2 3.684 E B 0361  VAL CG1
C B 0356  THR C   2.454 C B 0357  GLN CA 
C B 0356  THR C   3.104 C B 0357  GLN C  
C B 0356  THR C   3.717 C B 0357  GLN CB 
C B 0357  GLN C   2.443 C B 0358  GLY CA 
C B 0357  GLN C   3.362 C B 0358  GLY C  
C B 0358  GLY C   2.423 C B 0359  THR CA 
C B 0358  GLY C   3.253 C B 0359  THR C  
C B 0358  GLY C   3.631 C B 0359  THR CB 
C B 0359  THR C   2.426 E B 0360  VAL CA 
C B 0359  THR C   3.085 E B 0360  VAL C  
C B 0359  THR C   3.694 E B 0360  VAL CB 
E B 0360  VAL CA  3.794 E B 0361  VAL CA 
E B 0360  VAL C   2.432 E B 0361  VAL CA 
E B 0360  VAL C   3.353 E B 0361  VAL C  
E B 0360  VAL C   3.549 E B 0361  VAL CB 
E B 0360  VAL C   3.639 E B 0361  VAL CG1
E B 0361  VAL C   2.427 E B 0362  THR CA 
E B 0361  VAL C   3.505 E B 0362  THR C  
E B 0361  VAL C   3.417 E B 0362  THR CB 
E B 0362  THR C   2.418 E B 0363  ILE CA 
E B 0362  THR C   3.292 E B 0363  ILE C  
E B 0362  THR C   3.569 E B 0363  ILE CB 
E B 0362  THR C   3.694 E B 0363  ILE CG1
E B 0363  ILE C   2.441 E B 0364  SER CA 
E B 0363  ILE C   3.472 E B 0364  SER C  
E B 0363  ILE C   3.489 E B 0364  SER CB 
E B 0364  SER C   2.428 E B 0365  ALA CA 
E B 0364  SER C   3.605 E B 0365  ALA C  
E B 0364  SER C   3.297 E B 0365  ALA CB 
E B 0365  ALA C   2.431 E B 0366  GLU CA 
E B 0365  ALA C   3.603 E B 0366  GLU C  
E B 0365  ALA C   3.298 E B 0366  GLU CB 
E B 0365  ALA C   3.513 H B 0370  GLU CB 
E B 0366  GLU C   2.415 C B 0367  GLY CA 
E B 0366  GLU C   3.693 C B 0367  GLY C  
E B 0366  GLU CA  3.573 H B 0370  GLU CB 
E B 0366  GLU CA  3.564 H B 0370  GLU CD 
E B 0366  GLU C   3.737 H B 0370  GLU CB 
C B 0367  GLY C   2.432 C B 0368  GLU CA 
C B 0367  GLY C   3.021 C B 0368  GLU C  
C B 0367  GLY C   3.708 C B 0368  GLU CB 
C B 0368  GLU C   2.444 C B 0369  ASP CA 
C B 0368  GLU C   3.426 C B 0369  ASP C  
C B 0368  GLU C   3.563 C B 0369  ASP CB 
C B 0368  GLU C   3.758 C B 0369  ASP CG 
C B 0369  ASP C   2.437 H B 0370  GLU CA 
C B 0369  ASP C   2.893 H B 0370  GLU C  
C B 0369  ASP C   3.690 H B 0370  GLU CB 
H B 0370  GLU C   2.426 H B 0371  GLN CA 
H B 0370  GLU C   3.079 H B 0371  GLN C  
H B 0370  GLU C   3.682 H B 0371  GLN CB 
H B 0371  GLN C   2.403 H B 0372  LYS CA 
H B 0371  GLN C   2.997 H B 0372  LYS C  
H B 0371  GLN C   3.661 H B 0372  LYS CB 
H B 0372  LYS C   2.423 H B 0373  ALA CA 
H B 0372  LYS C   2.862 H B 0373  ALA C  
H B 0372  LYS C   3.677 H B 0373  ALA CB 
H B 0373  ALA C   2.424 H B 0374  VAL CA 
H B 0373  ALA C   2.871 H B 0374  VAL C  
H B 0373  ALA C   3.706 H B 0374  VAL CB 
H B 0374  VAL C   2.406 H B 0375  GLU CA 
H B 0374  VAL C   3.050 H B 0375  GLU C  
H B 0374  VAL C   3.701 H B 0375  GLU CB 
H B 0374  VAL C   3.721 H B 0378  VAL CG2
H B 0374  VAL CG1 3.597 H B 0378  VAL CG2
H B 0375  GLU C   2.424 H B 0376  HIS CA 
H B 0375  GLU C   3.145 H B 0376  HIS C  
H B 0375  GLU C   3.676 H B 0376  HIS CB 
H B 0376  HIS C   2.422 H B 0377  LEU CA 
H B 0376  HIS C   2.960 H B 0377  LEU C  
H B 0376  HIS C   3.707 H B 0377  LEU CB 
H B 0377  LEU C   2.420 H B 0378  VAL CA 
H B 0377  LEU C   2.981 H B 0378  VAL C  
H B 0377  LEU C   3.715 H B 0378  VAL CB 
H B 0378  VAL C   2.402 H B 0379  LYS CA 
H B 0378  VAL C   2.993 H B 0379  LYS C  
H B 0378  VAL C   3.674 H B 0379  LYS CB 
H B 0379  LYS C   2.428 H B 0380  LEU CA 
H B 0379  LYS C   2.939 H B 0380  LEU C  
H B 0379  LYS C   3.676 H B 0380  LEU CB 
H B 0380  LEU C   2.410 H B 0381  MET CA 
H B 0380  LEU C   3.074 H B 0381  MET C  
H B 0380  LEU C   3.691 H B 0381  MET CB 
H B 0381  MET C   2.430 H B 0382  ALA CA 
H B 0381  MET C   3.178 H B 0382  ALA C  
H B 0381  MET C   3.674 H B 0382  ALA CB 
H B 0382  ALA C   2.456 H B 0383  GLU CA 
H B 0382  ALA C   3.453 H B 0383  GLU C  
H B 0382  ALA C   3.571 H B 0383  GLU CB 
H B 0382  ALA C   3.692 H B 0383  GLU CG 
H B 0383  GLU C   2.421 C B 0384  LEU CA 
H B 0383  GLU C   3.177 C B 0384  LEU C  
H B 0383  GLU C   3.665 C B 0384  LEU CB 
C B 0384  LEU C   2.445 C B 0385  GLU CA 
C B 0384  LEU C   3.399 C B 0385  GLU C  
C B 0384  LEU C   3.551 C B 0385  GLU CB 
C B 0384  LEU C   3.502 C B 0385  GLU CG 

CHARGE_ATTR 2.00 12.00    43
H B 0325  GLU OE1 11.82 H B 0317  ARG NH1
H B 0325  GLU OE1 10.66 H B 0317  ARG NH2
H B 0325  GLU OE1 8.060 H B 0324  LYS NZ 
H B 0325  GLU OE2 9.460 H B 0324  LYS NZ 
H B 0325  GLU OE2 10.33 H B 0372  LYS NZ 
H B 0325  GLU OE1 7.019 H B 0376  HIS ND1
H B 0325  GLU OE1 6.924 H B 0376  HIS NE2
H B 0325  GLU OE2 5.537 H B 0376  HIS ND1
H B 0325  GLU OE2 5.491 H B 0376  HIS NE2
H B 0325  GLU OE1 11.22 H B 0379  LYS NZ 
H B 0325  GLU OE2 10.82 H B 0379  LYS NZ 
E B 0332  GLU OE1 8.901 C B 0345  LYS NZ 
E B 0332  GLU OE2 7.544 C B 0345  LYS NZ 
E B 0332  GLU OE1 11.12 H B 0349  LYS NZ 
E B 0332  GLU OE2 10.17 H B 0349  LYS NZ 
C B 0368  GLU OE1 9.784 H B 0372  LYS NZ 
C B 0368  GLU OE2 8.021 H B 0372  LYS NZ 
C B 0369  ASP OD1 4.570 H B 0372  LYS NZ 
C B 0369  ASP OD2 6.651 H B 0372  LYS NZ 
C B 0369  ASP OD1 8.177 H B 0376  HIS ND1
C B 0369  ASP OD1 9.061 H B 0376  HIS NE2
C B 0369  ASP OD2 9.793 H B 0376  HIS ND1
C B 0369  ASP OD2 10.81 H B 0376  HIS NE2
H B 0375  GLU OE1 8.292 H B 0372  LYS NZ 
H B 0375  GLU OE2 9.732 H B 0372  LYS NZ 
H B 0375  GLU OE1 5.278 H B 0376  HIS ND1
H B 0375  GLU OE1 6.347 H B 0376  HIS NE2
H B 0375  GLU OE2 7.228 H B 0376  HIS ND1
H B 0375  GLU OE2 8.472 H B 0376  HIS NE2
H B 0375  GLU OE1 6.247 H B 0379  LYS NZ 
H B 0375  GLU OE2 7.447 H B 0379  LYS NZ 
H B 0383  GLU OE1 10.76 H B 0317  ARG NH2
H B 0383  GLU OE1 11.03 H B 0376  HIS ND1
H B 0383  GLU OE1 10.32 H B 0376  HIS NE2
H B 0383  GLU OE2 11.60 H B 0376  HIS ND1
H B 0383  GLU OE2 10.98 H B 0376  HIS NE2
H B 0383  GLU OE1 8.188 H B 0379  LYS NZ 
H B 0383  GLU OE2 7.423 H B 0379  LYS NZ 
C B 0385  GLU OE1 10.34 C B 0315  HIS NE2
C B 0385  GLU OE2 11.25 C B 0315  HIS NE2
C B 0385  GLU OE1 10.81 H B 0317  ARG NH1
C B 0385  GLU OE1 9.026 H B 0317  ARG NH2
C B 0385  GLU OE2 10.72 H B 0317  ARG NH2

CHARGE_REPU 2.00 12.00    53
C B 0315  HIS ND1 9.000 H B 0317  ARG NH1
C B 0315  HIS ND1 9.652 H B 0317  ARG NH2
C B 0315  HIS NE2 8.388 H B 0317  ARG NH1
C B 0315  HIS NE2 8.547 H B 0317  ARG NH2
H B 0317  ARG NH1 7.098 H B 0324  LYS NZ 
H B 0317  ARG NH2 7.520 H B 0324  LYS NZ 
H B 0325  GLU OE2 9.934 C B 0369  ASP OD1
H B 0325  GLU OE2 10.79 C B 0369  ASP OD2
H B 0325  GLU OE2 10.79 H B 0375  GLU OE1
H B 0325  GLU OE1 9.475 H B 0383  GLU OE1
H B 0325  GLU OE1 11.16 H B 0383  GLU OE2
H B 0325  GLU OE2 10.64 H B 0383  GLU OE1
H B 0327  LYS NZ  6.701 C B 0345  LYS NZ 
H B 0327  LYS NZ  10.24 H B 0349  LYS NZ 
E B 0332  GLU OE1 5.613 E B 0366  GLU OE1
E B 0332  GLU OE1 6.651 E B 0366  GLU OE2
E B 0332  GLU OE2 7.624 E B 0366  GLU OE1
E B 0332  GLU OE2 8.434 E B 0366  GLU OE2
E B 0332  GLU OE1 9.404 H B 0370  GLU OE1
E B 0332  GLU OE1 8.922 H B 0370  GLU OE2
E B 0332  GLU OE2 11.36 H B 0370  GLU OE1
E B 0332  GLU OE2 10.68 H B 0370  GLU OE2
C B 0345  LYS NZ  6.365 H B 0349  LYS NZ 
E B 0366  GLU OE1 6.181 H B 0370  GLU OE1
E B 0366  GLU OE1 6.184 H B 0370  GLU OE2
E B 0366  GLU OE2 6.226 H B 0370  GLU OE1
E B 0366  GLU OE2 5.646 H B 0370  GLU OE2
C B 0368  GLU OE1 6.164 C B 0369  ASP OD1
C B 0368  GLU OE1 4.556 C B 0369  ASP OD2
C B 0368  GLU OE2 5.103 C B 0369  ASP OD1
C B 0368  GLU OE2 4.142 C B 0369  ASP OD2
C B 0368  GLU OE1 11.63 H B 0370  GLU OE1
C B 0368  GLU OE1 9.837 H B 0370  GLU OE2
C B 0368  GLU OE2 10.46 H B 0370  GLU OE2
C B 0369  ASP OD1 10.40 H B 0370  GLU OE1
C B 0369  ASP OD1 9.548 H B 0370  GLU OE2
C B 0369  ASP OD2 10.33 H B 0370  GLU OE1
C B 0369  ASP OD2 9.219 H B 0370  GLU OE2
C B 0369  ASP OD1 9.987 H B 0375  GLU OE1
C B 0369  ASP OD1 11.10 H B 0375  GLU OE2
C B 0369  ASP OD2 11.78 H B 0375  GLU OE1
H B 0370  GLU OE1 11.03 H B 0375  GLU OE1
H B 0370  GLU OE1 10.17 H B 0375  GLU OE2
H B 0370  GLU OE2 11.96 H B 0375  GLU OE1
H B 0370  GLU OE2 11.31 H B 0375  GLU OE2
H B 0372  LYS NZ  7.288 H B 0376  HIS ND1
H B 0372  LYS NZ  7.278 H B 0376  HIS NE2
H B 0376  HIS ND1 7.007 H B 0379  LYS NZ 
H B 0376  HIS NE2 6.684 H B 0379  LYS NZ 
H B 0383  GLU OE1 8.911 C B 0385  GLU OE1
H B 0383  GLU OE1 8.698 C B 0385  GLU OE2
H B 0383  GLU OE2 9.538 C B 0385  GLU OE1
H B 0383  GLU OE2 8.869 C B 0385  GLU OE2

HB_MM       2.00 3.20   144
E B 0302  PHE N   2.194 C B 0301  MET O  
E B 0303  GLN N   2.198 E B 0302  PHE O  
E B 0304  GLN N   2.207 E B 0303  GLN O  
E B 0305  GLU N   2.205 E B 0304  GLN O  
E B 0306  VAL N   2.209 E B 0305  GLU O  
E B 0307  THR N   2.213 E B 0306  VAL O  
C B 0308  ILE N   3.178 E B 0306  VAL O  
C B 0308  ILE N   2.202 E B 0307  THR O  
C B 0309  THR N   3.037 E B 0307  THR O  
C B 0309  THR N   2.216 C B 0308  ILE O  
C B 0310  ALA N   2.191 C B 0309  THR O  
C B 0311  PRO N   2.202 C B 0310  ALA O  
C B 0312  ASN N   2.746 C B 0310  ALA O  
C B 0312  ASN N   2.203 C B 0311  PRO O  
C B 0313  GLY N   2.807 C B 0310  ALA O  
C B 0313  GLY N   2.198 C B 0312  ASN O  
C B 0314  LEU N   2.191 C B 0313  GLY O  
C B 0314  LEU N   3.177 C B 0355  LEU O  
C B 0315  HIS N   2.977 C B 0313  GLY O  
C B 0315  HIS N   2.201 C B 0314  LEU O  
H B 0316  THR N   2.197 C B 0315  HIS O  
H B 0317  ARG N   2.191 H B 0316  THR O  
H B 0318  PRO N   2.194 H B 0317  ARG O  
H B 0319  ALA N   3.045 C B 0315  HIS O  
H B 0319  ALA N   3.152 H B 0316  THR O  
H B 0319  ALA N   2.199 H B 0318  PRO O  
H B 0320  ALA N   2.810 H B 0316  THR O  
H B 0320  ALA N   2.199 H B 0319  ALA O  
H B 0321  GLN N   3.136 H B 0319  ALA O  
H B 0321  GLN N   2.190 H B 0320  ALA O  
H B 0322  PHE N   2.520 H B 0318  PRO O  
H B 0322  PHE N   2.913 H B 0319  ALA O  
H B 0322  PHE N   2.201 H B 0321  GLN O  
H B 0323  VAL N   2.720 H B 0319  ALA O  
H B 0323  VAL N   2.197 H B 0322  PHE O  
H B 0324  LYS N   3.127 H B 0320  ALA O  
H B 0324  LYS N   2.194 H B 0323  VAL O  
H B 0325  GLU N   3.189 H B 0321  GLN O  
H B 0325  GLU N   2.199 H B 0324  LYS O  
H B 0326  ALA N   2.199 H B 0325  GLU O  
H B 0327  LYS N   2.950 H B 0323  VAL O  
H B 0327  LYS N   2.192 H B 0326  ALA O  
H B 0328  GLY N   2.967 H B 0325  GLU O  
H B 0328  GLY N   2.577 H B 0326  ALA O  
H B 0328  GLY N   2.194 H B 0327  LYS O  
C B 0329  PHE N   2.612 H B 0326  ALA O  
C B 0329  PHE N   2.205 H B 0328  GLY O  
C B 0330  THR N   2.199 C B 0329  PHE O  
C B 0331  SER N   2.203 C B 0330  THR O  
E B 0332  GLU N   2.200 C B 0331  SER O  
E B 0333  ILE N   2.204 E B 0332  GLU O  
E B 0334  THR N   2.204 E B 0333  ILE O  
E B 0334  THR N   2.703 E B 0364  SER O  
E B 0335  VAL N   2.201 E B 0334  THR O  
E B 0335  VAL N   3.075 E B 0342  ALA O  
E B 0336  THR N   2.196 E B 0335  VAL O  
E B 0336  THR N   2.817 E B 0362  THR O  
E B 0337  SER N   2.204 E B 0336  THR O  
E B 0337  SER N   2.682 E B 0340  LYS O  
C B 0338  ASN N   2.200 E B 0337  SER O  
C B 0339  GLY N   2.193 C B 0338  ASN O  
E B 0340  LYS N   2.722 E B 0337  SER O  
E B 0340  LYS N   2.571 C B 0338  ASN O  
E B 0340  LYS N   2.198 C B 0339  GLY O  
E B 0341  SER N   2.211 E B 0340  LYS O  
E B 0342  ALA N   3.114 E B 0335  VAL O  
E B 0342  ALA N   2.208 E B 0341  SER O  
E B 0343  SER N   2.207 E B 0342  ALA O  
C B 0344  ALA N   2.204 E B 0343  SER O  
C B 0345  LYS N   3.189 E B 0343  SER O  
C B 0345  LYS N   2.199 C B 0344  ALA O  
C B 0346  SER N   3.025 E B 0343  SER O  
C B 0346  SER N   2.214 C B 0345  LYS O  
H B 0347  LEU N   2.202 C B 0346  SER O  
H B 0348  PHE N   3.197 C B 0346  SER O  
H B 0348  PHE N   2.193 H B 0347  LEU O  
H B 0349  LYS N   2.199 H B 0348  PHE O  
H B 0350  LEU N   3.102 C B 0346  SER O  
H B 0350  LEU N   2.201 H B 0349  LYS O  
H B 0351  GLN N   3.196 H B 0347  LEU O  
H B 0351  GLN N   3.136 H B 0349  LYS O  
H B 0351  GLN N   2.207 H B 0350  LEU O  
H B 0352  THR N   2.786 H B 0349  LYS O  
H B 0352  THR N   2.375 H B 0350  LEU O  
H B 0352  THR N   2.192 H B 0351  GLN O  
C B 0353  LEU N   2.419 H B 0350  LEU O  
C B 0353  LEU N   2.198 H B 0352  THR O  
C B 0354  GLY N   2.191 C B 0353  LEU O  
C B 0355  LEU N   2.880 C B 0353  LEU O  
C B 0355  LEU N   2.202 C B 0354  GLY O  
C B 0356  THR N   2.198 C B 0355  LEU O  
C B 0357  GLN N   2.207 C B 0356  THR O  
C B 0358  GLY N   2.701 C B 0308  ILE O  
C B 0358  GLY N   3.156 C B 0356  THR O  
C B 0358  GLY N   2.205 C B 0357  GLN O  
C B 0359  THR N   2.197 C B 0358  GLY O  
E B 0360  VAL N   2.207 C B 0359  THR O  
E B 0361  VAL N   2.206 E B 0360  VAL O  
E B 0362  THR N   2.994 E B 0336  THR O  
E B 0362  THR N   2.192 E B 0361  VAL O  
E B 0363  ILE N   2.966 E B 0304  GLN O  
E B 0363  ILE N   2.194 E B 0362  THR O  
E B 0364  SER N   2.844 E B 0334  THR O  
E B 0364  SER N   2.201 E B 0363  ILE O  
E B 0365  ALA N   2.199 E B 0364  SER O  
E B 0366  GLU N   2.999 E B 0332  GLU O  
E B 0366  GLU N   2.203 E B 0365  ALA O  
C B 0367  GLY N   2.198 E B 0366  GLU O  
C B 0368  GLU N   2.205 C B 0367  GLY O  
C B 0369  ASP N   2.198 C B 0368  GLU O  
H B 0370  GLU N   2.191 C B 0369  ASP O  
H B 0371  GLN N   2.655 C B 0369  ASP O  
H B 0371  GLN N   2.199 H B 0370  GLU O  
H B 0372  LYS N   2.781 C B 0369  ASP O  
H B 0372  LYS N   2.189 H B 0371  GLN O  
H B 0373  ALA N   3.134 C B 0369  ASP O  
H B 0373  ALA N   2.197 H B 0372  LYS O  
H B 0374  VAL N   2.199 H B 0373  ALA O  
H B 0375  GLU N   2.993 H B 0372  LYS O  
H B 0375  GLU N   2.803 H B 0373  ALA O  
H B 0375  GLU N   2.180 H B 0374  VAL O  
H B 0376  HIS N   2.634 H B 0372  LYS O  
H B 0376  HIS N   2.691 H B 0373  ALA O  
H B 0376  HIS N   2.195 H B 0375  GLU O  
H B 0377  LEU N   2.604 H B 0373  ALA O  
H B 0377  LEU N   2.197 H B 0376  HIS O  
H B 0378  VAL N   2.956 H B 0374  VAL O  
H B 0378  VAL N   3.170 H B 0376  HIS O  
H B 0378  VAL N   2.198 H B 0377  LEU O  
H B 0379  LYS N   3.055 H B 0376  HIS O  
H B 0379  LYS N   2.190 H B 0378  VAL O  
H B 0380  LEU N   2.808 H B 0376  HIS O  
H B 0380  LEU N   2.195 H B 0379  LYS O  
H B 0381  MET N   2.702 H B 0377  LEU O  
H B 0381  MET N   2.921 H B 0379  LYS O  
H B 0381  MET N   2.185 H B 0380  LEU O  
H B 0382  ALA N   2.921 H B 0378  VAL O  
H B 0382  ALA N   2.691 H B 0379  LYS O  
H B 0382  ALA N   2.200 H B 0381  MET O  
H B 0383  GLU N   2.588 H B 0379  LYS O  
H B 0383  GLU N   2.211 H B 0382  ALA O  
C B 0384  LEU N   3.170 H B 0380  LEU O  
C B 0384  LEU N   2.189 H B 0383  GLU O  
C B 0385  GLU N   2.207 C B 0384  LEU O  

HB_MS       2.00 3.20     5
H B 0349  LYS O   2.401 H B 0352  THR OG1
C B 0356  THR N   3.122 C B 0359  THR OG1
C B 0356  THR O   3.141 C B 0359  THR OG1
C B 0367  GLY N   2.823 H B 0370  GLU OE2
H B 0372  LYS O   2.870 H B 0376  HIS ND1

AROMATIC    0.00 8.00     1
H B 0372  LYS 7.401 C B 0329  PHE