Complet list of 1fm1 con fileClick here to see the 3D structure Complete list of 1fm1.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   667
C A 0007  THR C   2.434 C A 0008  LEU CA 
C A 0007  THR C   3.275 C A 0008  LEU C  
C A 0007  THR C   3.625 C A 0008  LEU CB 
C A 0007  THR C   3.611 C A 0009  LYS CD 
C A 0008  LEU C   2.428 C A 0009  LYS CA 
C A 0008  LEU C   3.665 C A 0009  LYS C  
C A 0008  LEU C   3.155 C A 0009  LYS CB 
C A 0008  LEU C   3.661 C A 0009  LYS CG 
C A 0008  LEU C   3.494 C A 0009  LYS CD 
C A 0009  LYS C   2.416 C A 0010  TRP CA 
C A 0009  LYS C   3.049 C A 0010  TRP C  
C A 0009  LYS C   3.688 C A 0010  TRP CB 
C A 0010  TRP C   2.427 C A 0011  SER CA 
C A 0010  TRP C   3.152 C A 0011  SER C  
C A 0010  TRP C   3.666 C A 0011  SER CB 
C A 0010  TRP CD2 3.583 E A 0015  LEU CD2
C A 0010  TRP CE3 3.390 E A 0015  LEU CD2
C A 0010  TRP CZ3 3.786 E A 0015  LEU CD2
C A 0010  TRP CE2 3.560 C A 0088  PRO CB 
C A 0010  TRP CZ2 3.524 C A 0088  PRO CB 
C A 0011  SER C   2.426 C A 0012  LYS CA 
C A 0011  SER C   3.641 C A 0012  LYS C  
C A 0011  SER C   3.221 C A 0012  LYS CB 
C A 0011  SER C   3.741 C A 0012  LYS CG 
C A 0012  LYS C   2.432 C A 0013  MET CA 
C A 0012  LYS C   3.232 C A 0013  MET C  
C A 0012  LYS C   3.643 C A 0013  MET CB 
C A 0012  LYS C   3.440 C A 0013  MET CE 
C A 0013  MET C   2.429 E A 0014  ASN CA 
C A 0013  MET C   3.263 E A 0014  ASN C  
C A 0013  MET C   3.617 E A 0014  ASN CB 
E A 0014  ASN C   2.437 E A 0015  LEU CA 
E A 0014  ASN C   3.597 E A 0015  LEU C  
E A 0014  ASN C   3.335 E A 0015  LEU CB 
E A 0014  ASN C   3.278 E A 0015  LEU CG 
E A 0014  ASN C   3.781 E A 0015  LEU CD2
E A 0015  LEU C   2.445 E A 0016  THR CA 
E A 0015  LEU C   3.544 E A 0016  THR C  
E A 0015  LEU C   3.412 E A 0016  THR CB 
E A 0015  LEU C   3.364 E A 0016  THR CG2
E A 0016  THR C   2.429 E A 0017  TYR CA 
E A 0016  THR C   3.633 E A 0017  TYR C  
E A 0016  THR C   3.260 E A 0017  TYR CB 
E A 0016  THR CB  3.472 C A 0053  LEU CD1
E A 0016  THR C   3.723 C A 0058  ALA CB 
E A 0017  TYR C   2.444 E A 0018  ARG CA 
E A 0017  TYR C   3.632 E A 0018  ARG C  
E A 0017  TYR C   3.304 E A 0018  ARG CB 
E A 0017  TYR CE1 3.717 E A 0051  THR C  
E A 0017  TYR CZ  3.792 E A 0052  ARG CA 
E A 0017  TYR CZ  3.586 E A 0052  ARG CB 
E A 0017  TYR CA  3.357 C A 0058  ALA CB 
E A 0017  TYR C   3.347 C A 0058  ALA CB 
E A 0018  ARG C   2.434 E A 0019  ILE CA 
E A 0018  ARG C   3.223 E A 0019  ILE C  
E A 0018  ARG C   3.652 E A 0019  ILE CB 
E A 0018  ARG CZ  3.583 C A 0055  ASP CA 
E A 0019  ILE C   2.423 C A 0020  VAL CA 
E A 0019  ILE C   3.046 C A 0020  VAL C  
E A 0019  ILE C   3.686 C A 0020  VAL CB 
C A 0020  VAL C   2.401 C A 0021  ASN CA 
C A 0020  VAL C   3.662 C A 0021  ASN C  
C A 0020  VAL C   3.083 C A 0021  ASN CB 
C A 0020  VAL C   3.757 C A 0021  ASN CG 
C A 0020  VAL CB  3.726 E A 0063  SER CB 
C A 0021  ASN C   2.421 C A 0022  TYR CA 
C A 0021  ASN C   3.290 C A 0022  TYR C  
C A 0021  ASN C   3.569 C A 0022  TYR CB 
C A 0021  ASN C   3.653 C A 0022  TYR CG 
C A 0022  TYR C   2.431 C A 0023  THR CA 
C A 0022  TYR C   3.499 C A 0023  THR C  
C A 0022  TYR C   3.462 C A 0023  THR CB 
C A 0022  TYR CB  3.116 H A 0028  HIS CD2
C A 0022  TYR CG  3.468 H A 0028  HIS CG 
C A 0022  TYR CG  3.213 H A 0028  HIS CD2
C A 0022  TYR CD2 3.207 H A 0028  HIS CG 
C A 0022  TYR CD2 3.163 H A 0028  HIS CD2
C A 0022  TYR CD2 3.203 H A 0028  HIS CE1
C A 0022  TYR CE2 3.649 H A 0028  HIS CG 
C A 0022  TYR CE2 3.730 H A 0028  HIS CE1
C A 0022  TYR CD1 3.752 H A 0031  VAL CG1
C A 0023  THR CA  2.915 C A 0024  PRO CD 
C A 0023  THR C   2.459 C A 0024  PRO CA 
C A 0023  THR C   3.072 C A 0024  PRO C  
C A 0023  THR C   3.635 C A 0024  PRO CB 
C A 0023  THR C   3.645 C A 0024  PRO CG 
C A 0023  THR C   2.484 C A 0024  PRO CD 
C A 0023  THR CB  3.667 C A 0024  PRO CD 
C A 0023  THR CG2 3.744 H A 0031  VAL CG2
C A 0024  PRO C   2.440 C A 0025  ASP CA 
C A 0024  PRO C   2.993 C A 0025  ASP C  
C A 0024  PRO C   3.707 C A 0025  ASP CB 
C A 0025  ASP C   2.440 C A 0026  MET CA 
C A 0025  ASP C   3.582 C A 0026  MET C  
C A 0025  ASP C   3.369 C A 0026  MET CB 
C A 0025  ASP C   3.387 C A 0026  MET CG 
C A 0026  MET C   2.419 H A 0027  THR CA 
C A 0026  MET C   3.059 H A 0027  THR C  
C A 0026  MET C   3.675 H A 0027  THR CB 
C A 0026  MET CE  3.717 E A 0104  TRP C  
H A 0027  THR C   2.417 H A 0028  HIS CA 
H A 0027  THR C   2.978 H A 0028  HIS C  
H A 0027  THR C   3.685 H A 0028  HIS CB 
H A 0028  HIS C   2.421 H A 0029  SER CA 
H A 0028  HIS C   2.969 H A 0029  SER C  
H A 0028  HIS C   3.691 H A 0029  SER CB 
H A 0029  SER C   2.414 H A 0030  GLU CA 
H A 0029  SER C   3.002 H A 0030  GLU C  
H A 0029  SER C   3.682 H A 0030  GLU CB 
H A 0030  GLU C   2.416 H A 0031  VAL CA 
H A 0030  GLU C   3.061 H A 0031  VAL C  
H A 0030  GLU C   3.673 H A 0031  VAL CB 
H A 0030  GLU CA  3.694 H A 0033  LYS CD 
H A 0031  VAL C   2.429 H A 0032  GLU CA 
H A 0031  VAL C   2.994 H A 0032  GLU C  
H A 0031  VAL C   3.694 H A 0032  GLU CB 
H A 0031  VAL CG1 3.441 H A 0035  PHE CE2
H A 0032  GLU C   2.407 H A 0033  LYS CA 
H A 0032  GLU C   2.993 H A 0033  LYS C  
H A 0032  GLU C   3.680 H A 0033  LYS CB 
H A 0033  LYS C   2.419 H A 0034  ALA CA 
H A 0033  LYS C   2.957 H A 0034  ALA C  
H A 0033  LYS C   3.698 H A 0034  ALA CB 
H A 0034  ALA C   2.425 H A 0035  PHE CA 
H A 0034  ALA C   3.040 H A 0035  PHE C  
H A 0034  ALA C   3.713 H A 0035  PHE CB 
H A 0035  PHE C   2.423 H A 0036  LYS CA 
H A 0035  PHE C   2.952 H A 0036  LYS C  
H A 0035  PHE C   3.706 H A 0036  LYS CB 
H A 0035  PHE CD1 3.744 E A 0062  ILE CD1
H A 0035  PHE CE1 3.639 E A 0062  ILE CD1
H A 0035  PHE CZ  3.637 E A 0062  ILE CG2
H A 0036  LYS C   2.407 H A 0037  LYS CA 
H A 0036  LYS C   2.941 H A 0037  LYS C  
H A 0036  LYS C   3.685 H A 0037  LYS CB 
H A 0037  LYS C   2.424 H A 0038  ALA CA 
H A 0037  LYS C   2.971 H A 0038  ALA C  
H A 0037  LYS C   3.694 H A 0038  ALA CB 
H A 0037  LYS C   3.647 H A 0114  PHE CE1
H A 0037  LYS CB  3.684 H A 0114  PHE CE1
H A 0038  ALA C   2.421 H A 0039  PHE CA 
H A 0038  ALA C   2.990 H A 0039  PHE C  
H A 0038  ALA C   3.705 H A 0039  PHE CB 
H A 0038  ALA CA  3.502 H A 0114  PHE CE1
H A 0039  PHE C   2.423 H A 0040  LYS CA 
H A 0039  PHE C   2.970 H A 0040  LYS C  
H A 0039  PHE C   3.696 H A 0040  LYS CB 
H A 0039  PHE CD1 3.706 E A 0050  PHE CB 
H A 0039  PHE CD1 3.191 E A 0050  PHE CG 
H A 0039  PHE CD1 3.364 E A 0050  PHE CD1
H A 0039  PHE CD1 3.435 E A 0050  PHE CD2
H A 0039  PHE CD1 3.750 E A 0050  PHE CE1
H A 0039  PHE CE1 3.520 E A 0050  PHE CG 
H A 0039  PHE CE1 3.188 E A 0050  PHE CD1
H A 0039  PHE CE1 3.604 E A 0050  PHE CE1
H A 0039  PHE CE1 3.511 H A 0121  PHE CE1
H A 0039  PHE CE1 3.619 H A 0121  PHE CZ 
H A 0039  PHE CE2 3.728 H A 0121  PHE CZ 
H A 0039  PHE CZ  3.441 H A 0121  PHE CE1
H A 0039  PHE CZ  3.156 H A 0121  PHE CZ 
H A 0040  LYS C   2.431 H A 0041  VAL CA 
H A 0040  LYS C   2.995 H A 0041  VAL C  
H A 0040  LYS C   3.700 H A 0041  VAL CB 
H A 0040  LYS C   3.601 H A 0044  ASP CG 
H A 0041  VAL C   2.422 H A 0042  TRP CA 
H A 0041  VAL C   3.128 H A 0042  TRP C  
H A 0041  VAL C   3.679 H A 0042  TRP CB 
H A 0041  VAL CG1 3.413 C A 0151  LEU CD1
H A 0042  TRP C   2.418 H A 0043  SER CA 
H A 0042  TRP C   3.067 H A 0043  SER C  
H A 0042  TRP C   3.678 H A 0043  SER CB 
H A 0042  TRP CH2 3.708 H A 0122  GLY CA 
H A 0042  TRP CD2 3.685 H A 0125  LEU CD1
H A 0042  TRP CE3 3.005 H A 0125  LEU CD1
H A 0042  TRP CZ3 3.204 H A 0125  LEU CD1
H A 0042  TRP CZ3 3.725 C A 0127  LEU CD1
H A 0042  TRP CH2 3.744 C A 0127  LEU CD1
H A 0042  TRP CE3 3.600 C A 0151  LEU CD2
H A 0042  TRP CZ3 3.369 C A 0151  LEU CD2
H A 0042  TRP CH2 3.726 C A 0151  LEU CD2
H A 0043  SER C   2.427 H A 0044  ASP CA 
H A 0043  SER C   3.000 H A 0044  ASP C  
H A 0043  SER C   3.708 H A 0044  ASP CB 
H A 0044  ASP C   2.448 H A 0045  VAL CA 
H A 0044  ASP C   3.454 H A 0045  VAL C  
H A 0044  ASP C   3.539 H A 0045  VAL CB 
H A 0044  ASP C   3.551 H A 0045  VAL CG1
H A 0045  VAL C   2.441 C A 0046  THR CA 
H A 0045  VAL C   3.653 C A 0046  THR C  
H A 0045  VAL C   3.278 C A 0046  THR CB 
H A 0045  VAL C   3.062 C A 0046  THR CG2
H A 0045  VAL CG2 3.673 C A 0046  THR CG2
C A 0046  THR CA  2.932 C A 0047  PRO CD 
C A 0046  THR C   2.458 C A 0047  PRO CA 
C A 0046  THR C   3.164 C A 0047  PRO C  
C A 0046  THR C   3.627 C A 0047  PRO CB 
C A 0046  THR C   3.661 C A 0047  PRO CG 
C A 0046  THR C   2.495 C A 0047  PRO CD 
C A 0046  THR CB  3.799 C A 0047  PRO CD 
C A 0046  THR CG2 3.697 H A 0159  ILE CG1
C A 0047  PRO C   2.416 C A 0048  LEU CA 
C A 0047  PRO C   3.041 C A 0048  LEU C  
C A 0047  PRO C   3.676 C A 0048  LEU CB 
C A 0048  LEU C   2.445 E A 0049  ASN CA 
C A 0048  LEU C   3.409 E A 0049  ASN C  
C A 0048  LEU C   3.549 E A 0049  ASN CB 
C A 0048  LEU C   3.628 E A 0049  ASN CG 
C A 0048  LEU CB  3.710 E A 0050  PHE CE2
C A 0048  LEU CB  3.685 E A 0050  PHE CZ 
C A 0048  LEU CD1 3.274 H A 0125  LEU CD2
E A 0049  ASN C   2.445 E A 0050  PHE CA 
E A 0049  ASN C   3.398 E A 0050  PHE C  
E A 0049  ASN C   3.568 E A 0050  PHE CB 
E A 0049  ASN C   3.665 E A 0050  PHE CG 
E A 0050  PHE C   2.454 E A 0051  THR CA 
E A 0050  PHE C   3.509 E A 0051  THR C  
E A 0050  PHE C   3.491 E A 0051  THR CB 
E A 0051  THR C   2.436 E A 0052  ARG CA 
E A 0051  THR C   3.164 E A 0052  ARG C  
E A 0051  THR C   3.680 E A 0052  ARG CB 
E A 0052  ARG C   2.440 C A 0053  LEU CA 
E A 0052  ARG C   3.356 C A 0053  LEU C  
E A 0052  ARG C   3.585 C A 0053  LEU CB 
E A 0052  ARG C   3.785 C A 0053  LEU CG 
C A 0053  LEU C   2.419 C A 0054  HIS CA 
C A 0053  LEU C   2.975 C A 0054  HIS C  
C A 0053  LEU C   3.689 C A 0054  HIS CB 
C A 0054  HIS C   2.431 C A 0055  ASP CA 
C A 0054  HIS C   3.633 C A 0055  ASP C  
C A 0054  HIS C   3.257 C A 0055  ASP CB 
C A 0054  HIS C   3.188 C A 0055  ASP CG 
C A 0055  ASP C   2.436 C A 0056  GLY CA 
C A 0055  ASP C   3.303 C A 0056  GLY C  
C A 0056  GLY C   2.433 C A 0057  ILE CA 
C A 0056  GLY C   3.249 C A 0057  ILE C  
C A 0056  GLY C   3.634 C A 0057  ILE CB 
C A 0057  ILE C   2.440 C A 0058  ALA CA 
C A 0057  ILE C   3.400 C A 0058  ALA C  
C A 0057  ILE C   3.547 C A 0058  ALA CB 
C A 0058  ALA C   2.419 C A 0059  ASP CA 
C A 0058  ALA C   2.950 C A 0059  ASP C  
C A 0058  ALA C   3.688 C A 0059  ASP CB 
C A 0059  ASP C   2.444 E A 0060  ILE CA 
C A 0059  ASP C   3.387 E A 0060  ILE C  
C A 0059  ASP C   3.576 E A 0060  ILE CB 
C A 0059  ASP C   3.681 E A 0060  ILE CG1
E A 0060  ILE C   2.434 E A 0061  MET CA 
E A 0060  ILE C   3.336 E A 0061  MET C  
E A 0060  ILE C   3.581 E A 0061  MET CB 
E A 0061  MET C   2.444 E A 0062  ILE CA 
E A 0061  MET C   3.383 E A 0062  ILE C  
E A 0061  MET C   3.573 E A 0062  ILE CB 
E A 0061  MET C   3.690 E A 0062  ILE CG1
E A 0062  ILE C   2.428 E A 0063  SER CA 
E A 0062  ILE C   3.657 E A 0063  SER C  
E A 0062  ILE C   3.206 E A 0063  SER CB 
E A 0062  ILE CG2 3.652 E A 0098  PHE CE1
E A 0063  SER C   2.448 E A 0064  PHE CA 
E A 0063  SER C   3.357 E A 0064  PHE C  
E A 0063  SER C   3.592 E A 0064  PHE CB 
E A 0063  SER C   3.795 E A 0064  PHE CG 
E A 0064  PHE C   2.446 E A 0065  GLY CA 
E A 0064  PHE C   3.403 E A 0065  GLY C  
E A 0064  PHE CD1 3.297 E A 0098  PHE CB 
E A 0064  PHE CE1 3.529 E A 0098  PHE CB 
E A 0065  GLY C   2.456 C A 0066  ILE CA 
E A 0065  GLY C   3.580 C A 0066  ILE C  
E A 0065  GLY C   3.372 C A 0066  ILE CB 
E A 0065  GLY C   3.370 C A 0066  ILE CG1
C A 0066  ILE C   2.468 C A 0067  LYS CA 
C A 0066  ILE C   2.846 C A 0067  LYS C  
C A 0066  ILE C   3.673 C A 0067  LYS CB 
C A 0066  ILE C   3.632 C A 0075  PHE CD2
C A 0067  LYS C   2.425 C A 0068  GLU CA 
C A 0067  LYS C   3.143 C A 0068  GLU C  
C A 0067  LYS C   3.678 C A 0068  GLU CB 
C A 0068  GLU C   2.427 C A 0069  HIS CA 
C A 0068  GLU C   3.656 C A 0069  HIS C  
C A 0068  GLU C   3.197 C A 0069  HIS CB 
C A 0069  HIS C   2.446 C A 0070  GLY CA 
C A 0069  HIS C   3.439 C A 0070  GLY C  
C A 0069  HIS CE1 3.694 C A 0071  ASP CG 
C A 0069  HIS CE1 3.542 C A 0075  PHE CE2
C A 0070  GLY C   2.443 C A 0071  ASP CA 
C A 0070  GLY C   3.606 C A 0071  ASP C  
C A 0070  GLY C   3.346 C A 0071  ASP CB 
C A 0070  GLY C   3.434 C A 0071  ASP CG 
C A 0071  ASP C   2.427 C A 0072  PHE CA 
C A 0071  ASP C   3.012 C A 0072  PHE C  
C A 0071  ASP C   3.703 C A 0072  PHE CB 
C A 0072  PHE C   2.448 C A 0073  TYR CA 
C A 0072  PHE C   3.555 C A 0073  TYR C  
C A 0072  PHE C   3.421 C A 0073  TYR CB 
C A 0072  PHE C   3.784 C A 0073  TYR CG 
C A 0072  PHE C   3.584 C A 0073  TYR CD1
C A 0072  PHE CB  3.586 C A 0073  TYR CD1
C A 0072  PHE C   3.477 C A 0074  PRO CD 
C A 0073  TYR CA  2.851 C A 0074  PRO CD 
C A 0073  TYR C   2.443 C A 0074  PRO CA 
C A 0073  TYR C   3.059 C A 0074  PRO C  
C A 0073  TYR C   3.636 C A 0074  PRO CB 
C A 0073  TYR C   3.634 C A 0074  PRO CG 
C A 0073  TYR C   2.465 C A 0074  PRO CD 
C A 0074  PRO C   2.428 C A 0075  PHE CA 
C A 0074  PRO C   3.175 C A 0075  PHE C  
C A 0074  PRO C   3.652 C A 0075  PHE CB 
C A 0075  PHE C   2.433 C A 0076  ASP CA 
C A 0075  PHE C   3.331 C A 0076  ASP C  
C A 0075  PHE C   3.591 C A 0076  ASP CB 
C A 0075  PHE CG  3.700 E A 0099  ASP CG 
C A 0075  PHE CD1 2.978 E A 0099  ASP CG 
C A 0075  PHE CE1 3.168 E A 0099  ASP CG 
C A 0076  ASP C   2.450 C A 0077  GLY CA 
C A 0076  ASP C   3.539 C A 0077  GLY C  
C A 0076  ASP CG  3.775 C A 0080  GLY CA 
C A 0077  GLY CA  2.871 C A 0078  PRO CD 
C A 0077  GLY C   2.442 C A 0078  PRO CA 
C A 0077  GLY C   3.030 C A 0078  PRO C  
C A 0077  GLY C   3.636 C A 0078  PRO CB 
C A 0077  GLY C   3.633 C A 0078  PRO CG 
C A 0077  GLY C   2.468 C A 0078  PRO CD 
C A 0078  PRO C   2.426 C A 0079  SER CA 
C A 0078  PRO C   3.110 C A 0079  SER C  
C A 0078  PRO C   3.674 C A 0079  SER CB 
C A 0079  SER C   2.453 C A 0080  GLY CA 
C A 0079  SER C   3.477 C A 0080  GLY C  
C A 0080  GLY C   2.427 C A 0081  LEU CA 
C A 0080  GLY C   3.036 C A 0081  LEU C  
C A 0080  GLY C   3.700 C A 0081  LEU CB 
C A 0081  LEU C   2.406 C A 0082  LEU CA 
C A 0081  LEU C   3.095 C A 0082  LEU C  
C A 0081  LEU C   3.649 C A 0082  LEU CB 
C A 0082  LEU C   2.434 E A 0083  ALA CA 
C A 0082  LEU C   3.685 E A 0083  ALA C  
C A 0082  LEU C   2.995 E A 0083  ALA CB 
C A 0082  LEU C   3.792 E A 0099  ASP CG 
C A 0082  LEU CD2 3.556 C A 0102  GLU CD 
C A 0082  LEU CD1 3.717 E A 0111  TYR CG 
C A 0082  LEU CD1 3.131 E A 0111  TYR CD1
C A 0082  LEU CD1 3.622 E A 0111  TYR CE1
C A 0082  LEU CD2 3.669 E A 0111  TYR CG 
C A 0082  LEU CD2 3.622 E A 0111  TYR CD1
C A 0082  LEU CD2 3.729 E A 0111  TYR CD2
C A 0082  LEU CD2 3.638 E A 0111  TYR CE1
C A 0082  LEU CD2 3.743 E A 0111  TYR CE2
C A 0082  LEU CD2 3.699 E A 0111  TYR CZ 
C A 0082  LEU CB  3.602 H A 0116  VAL CG2
C A 0082  LEU CD1 3.613 H A 0116  VAL CG2
E A 0083  ALA C   2.415 E A 0084  HIS CA 
E A 0083  ALA C   3.669 E A 0084  HIS C  
E A 0083  ALA C   3.120 E A 0084  HIS CB 
E A 0083  ALA CB  3.507 H A 0116  VAL CG1
E A 0084  HIS C   2.431 E A 0085  ALA CA 
E A 0084  HIS C   3.636 E A 0085  ALA C  
E A 0084  HIS C   3.235 E A 0085  ALA CB 
E A 0084  HIS CD2 3.761 E A 0097  HIS CB 
E A 0084  HIS CE1 3.485 E A 0097  HIS CB 
E A 0084  HIS CE1 3.347 E A 0097  HIS CG 
E A 0084  HIS CE1 3.566 E A 0097  HIS CE1
E A 0085  ALA C   2.442 C A 0086  PHE CA 
E A 0085  ALA C   3.378 C A 0086  PHE C  
E A 0085  ALA C   3.571 C A 0086  PHE CB 
C A 0086  PHE CA  2.888 C A 0087  PRO CD 
C A 0086  PHE C   2.441 C A 0087  PRO CA 
C A 0086  PHE C   2.916 C A 0087  PRO C  
C A 0086  PHE C   3.611 C A 0087  PRO CB 
C A 0086  PHE C   3.645 C A 0087  PRO CG 
C A 0086  PHE C   2.475 C A 0087  PRO CD 
C A 0086  PHE CB  3.495 C A 0087  PRO CD 
C A 0087  PRO CA  2.862 C A 0088  PRO CD 
C A 0087  PRO C   2.449 C A 0088  PRO CA 
C A 0087  PRO C   3.104 C A 0088  PRO C  
C A 0087  PRO C   3.629 C A 0088  PRO CB 
C A 0087  PRO C   3.635 C A 0088  PRO CG 
C A 0087  PRO C   2.468 C A 0088  PRO CD 
C A 0087  PRO CB  3.387 C A 0088  PRO CD 
C A 0088  PRO C   2.419 C A 0089  GLY CA 
C A 0088  PRO C   3.699 C A 0089  GLY C  
C A 0089  GLY CA  2.880 C A 0090  PRO CD 
C A 0089  GLY C   2.450 C A 0090  PRO CA 
C A 0089  GLY C   3.131 C A 0090  PRO C  
C A 0089  GLY C   3.617 C A 0090  PRO CB 
C A 0089  GLY C   3.637 C A 0090  PRO CG 
C A 0089  GLY C   2.478 C A 0090  PRO CD 
C A 0090  PRO C   2.413 C A 0091  ASN CA 
C A 0090  PRO C   3.676 C A 0091  ASN C  
C A 0090  PRO C   3.122 C A 0091  ASN CB 
C A 0090  PRO C   3.781 C A 0091  ASN CG 
C A 0091  ASN C   2.437 C A 0092  TYR CA 
C A 0091  ASN C   3.005 C A 0092  TYR C  
C A 0091  ASN C   3.708 C A 0092  TYR CB 
C A 0092  TYR C   2.428 C A 0093  GLY CA 
C A 0092  TYR C   2.869 C A 0093  GLY C  
C A 0093  GLY C   2.429 C A 0094  GLY CA 
C A 0093  GLY C   3.075 C A 0094  GLY C  
C A 0094  GLY C   2.427 C A 0095  ASP CA 
C A 0094  GLY C   3.156 C A 0095  ASP C  
C A 0094  GLY C   3.670 C A 0095  ASP CB 
C A 0095  ASP C   2.437 E A 0096  ALA CA 
C A 0095  ASP C   3.654 E A 0096  ALA C  
C A 0095  ASP C   3.235 E A 0096  ALA CB 
E A 0096  ALA C   2.450 E A 0097  HIS CA 
E A 0096  ALA C   3.427 E A 0097  HIS C  
E A 0096  ALA C   3.546 E A 0097  HIS CB 
E A 0096  ALA C   3.637 E A 0097  HIS CG 
E A 0096  ALA C   3.338 E A 0097  HIS CD2
E A 0096  ALA CB  3.405 H A 0120  GLU CD 
E A 0097  HIS C   2.452 E A 0098  PHE CA 
E A 0097  HIS C   3.507 E A 0098  PHE C  
E A 0097  HIS C   3.482 E A 0098  PHE CB 
E A 0097  HIS C   3.621 E A 0098  PHE CG 
E A 0097  HIS C   3.198 E A 0098  PHE CD1
E A 0098  PHE C   2.417 E A 0099  ASP CA 
E A 0098  PHE C   3.143 E A 0099  ASP C  
E A 0098  PHE C   3.665 E A 0099  ASP CB 
E A 0098  PHE CD2 3.659 E A 0104  TRP CH2
E A 0098  PHE CD2 3.711 H A 0113  LEU CD1
E A 0098  PHE CE2 3.624 H A 0113  LEU CD1
E A 0098  PHE CE2 3.646 H A 0116  VAL CG1
E A 0098  PHE CE1 3.525 H A 0120  GLU CD 
E A 0098  PHE CZ  3.308 H A 0120  GLU CD 
E A 0099  ASP C   2.424 C A 0100  ASP CA 
E A 0099  ASP C   3.178 C A 0100  ASP C  
E A 0099  ASP C   3.661 C A 0100  ASP CB 
E A 0099  ASP CB  3.526 C A 0102  GLU CG 
E A 0099  ASP CB  3.377 C A 0102  GLU CD 
E A 0099  ASP CG  3.710 C A 0102  GLU CD 
C A 0100  ASP C   2.426 C A 0101  ASP CA 
C A 0100  ASP C   3.173 C A 0101  ASP C  
C A 0100  ASP C   3.661 C A 0101  ASP CB 
C A 0101  ASP C   2.433 C A 0102  GLU CA 
C A 0101  ASP C   3.224 C A 0102  GLU C  
C A 0101  ASP C   3.647 C A 0102  GLU CB 
C A 0102  GLU C   2.437 C A 0103  THR CA 
C A 0102  GLU C   3.311 C A 0103  THR C  
C A 0102  GLU C   3.606 C A 0103  THR CB 
C A 0103  THR C   2.420 E A 0104  TRP CA 
C A 0103  THR C   3.193 E A 0104  TRP C  
C A 0103  THR C   3.629 E A 0104  TRP CB 
E A 0104  TRP C   2.430 E A 0105  THR CA 
E A 0104  TRP C   3.591 E A 0105  THR C  
E A 0104  TRP C   3.313 E A 0105  THR CB 
E A 0104  TRP CE3 3.584 H A 0113  LEU CD1
E A 0105  THR C   2.422 C A 0106  SER CA 
E A 0105  THR C   3.223 C A 0106  SER C  
E A 0105  THR C   3.626 C A 0106  SER CB 
E A 0105  THR CG2 3.570 C A 0109  LYS C  
E A 0105  THR CG2 3.660 C A 0109  LYS CB 
C A 0106  SER C   2.434 C A 0107  SER CA 
C A 0106  SER C   3.231 C A 0107  SER C  
C A 0106  SER C   3.641 C A 0107  SER CB 
C A 0107  SER C   2.415 C A 0108  SER CA 
C A 0107  SER C   3.109 C A 0108  SER C  
C A 0107  SER C   3.669 C A 0108  SER CB 
C A 0108  SER C   2.441 C A 0109  LYS CA 
C A 0108  SER C   3.626 C A 0109  LYS C  
C A 0108  SER C   3.287 C A 0109  LYS CB 
C A 0108  SER C   3.228 C A 0109  LYS CG 
C A 0108  SER CA  3.576 C A 0143  TYR CE1
C A 0108  SER CB  3.566 C A 0143  TYR CE1
C A 0108  SER CB  3.404 C A 0143  TYR CZ 
C A 0109  LYS C   2.432 C A 0110  GLY CA 
C A 0109  LYS C   2.860 C A 0110  GLY C  
C A 0110  GLY C   2.437 E A 0111  TYR CA 
C A 0110  GLY C   3.325 E A 0111  TYR C  
C A 0110  GLY C   3.603 E A 0111  TYR CB 
C A 0110  GLY C   3.738 E A 0111  TYR CG 
E A 0111  TYR C   2.421 E A 0112  ASN CA 
E A 0111  TYR C   2.987 E A 0112  ASN C  
E A 0111  TYR C   3.701 E A 0112  ASN CB 
E A 0112  ASN C   2.423 H A 0113  LEU CA 
E A 0112  ASN C   2.980 H A 0113  LEU C  
E A 0112  ASN C   3.683 H A 0113  LEU CB 
H A 0113  LEU C   2.431 H A 0114  PHE CA 
H A 0113  LEU C   3.008 H A 0114  PHE C  
H A 0113  LEU C   3.682 H A 0114  PHE CB 
H A 0114  PHE C   2.420 H A 0115  LEU CA 
H A 0114  PHE C   2.963 H A 0115  LEU C  
H A 0114  PHE C   3.708 H A 0115  LEU CB 
H A 0114  PHE CB  3.633 C A 0146  LYS CD 
H A 0114  PHE CG  3.413 C A 0146  LYS CD 
H A 0114  PHE CD2 3.333 C A 0146  LYS CD 
H A 0115  LEU C   2.415 H A 0116  VAL CA 
H A 0115  LEU C   3.003 H A 0116  VAL C  
H A 0115  LEU C   3.697 H A 0116  VAL CB 
H A 0115  LEU CB  3.470 C A 0141  TYR CE2
H A 0116  VAL C   2.417 H A 0117  ALA CA 
H A 0116  VAL C   2.964 H A 0117  ALA C  
H A 0116  VAL C   3.689 H A 0117  ALA CB 
H A 0117  ALA C   2.412 H A 0118  ALA CA 
H A 0117  ALA C   2.953 H A 0118  ALA C  
H A 0117  ALA C   3.684 H A 0118  ALA CB 
H A 0118  ALA C   2.422 H A 0119  HIS CA 
H A 0118  ALA C   3.066 H A 0119  HIS C  
H A 0118  ALA C   3.679 H A 0119  HIS CB 
H A 0119  HIS C   2.419 H A 0120  GLU CA 
H A 0119  HIS C   2.949 H A 0120  GLU C  
H A 0119  HIS C   3.724 H A 0120  GLU CB 
H A 0119  HIS CD2 3.277 H A 0123  HIS CD2
H A 0119  HIS CE1 3.705 C A 0137  MET CA 
H A 0120  GLU C   2.416 H A 0121  PHE CA 
H A 0120  GLU C   2.931 H A 0121  PHE C  
H A 0120  GLU C   3.707 H A 0121  PHE CB 
H A 0121  PHE C   2.426 H A 0122  GLY CA 
H A 0121  PHE C   2.932 H A 0122  GLY C  
H A 0122  GLY C   2.416 H A 0123  HIS CA 
H A 0122  GLY C   2.989 H A 0123  HIS C  
H A 0122  GLY C   3.693 H A 0123  HIS CB 
H A 0123  HIS C   2.430 H A 0124  SER CA 
H A 0123  HIS C   3.037 H A 0124  SER C  
H A 0123  HIS C   3.703 H A 0124  SER CB 
H A 0123  HIS CE1 3.273 C A 0129  HIS CD2
H A 0124  SER C   2.424 H A 0125  LEU CA 
H A 0124  SER C   3.158 H A 0125  LEU C  
H A 0124  SER C   3.661 H A 0125  LEU CB 
H A 0125  LEU C   2.436 C A 0126  GLY CA 
H A 0125  LEU C   3.277 C A 0126  GLY C  
H A 0125  LEU CB  3.722 H A 0159  ILE CD1
C A 0126  GLY C   2.428 C A 0127  LEU CA 
C A 0126  GLY C   3.211 C A 0127  LEU C  
C A 0126  GLY C   3.655 C A 0127  LEU CB 
C A 0127  LEU C   2.444 C A 0128  ASP CA 
C A 0127  LEU C   3.350 C A 0128  ASP C  
C A 0127  LEU C   3.591 C A 0128  ASP CB 
C A 0127  LEU C   3.492 C A 0137  MET CE 
C A 0127  LEU CB  3.601 C A 0137  MET CE 
C A 0127  LEU CD2 3.685 H A 0162  LEU CD1
C A 0128  ASP C   2.415 C A 0129  HIS CA 
C A 0128  ASP C   2.954 C A 0129  HIS C  
C A 0128  ASP C   3.687 C A 0129  HIS CB 
C A 0128  ASP C   3.566 C A 0137  MET CE 
C A 0129  HIS C   2.434 C A 0130  SER CA 
C A 0129  HIS C   3.300 C A 0130  SER C  
C A 0129  HIS C   3.612 C A 0130  SER CB 
C A 0130  SER C   2.436 C A 0131  LYS CA 
C A 0130  SER C   3.311 C A 0131  LYS C  
C A 0130  SER C   3.610 C A 0131  LYS CB 
C A 0131  LYS C   2.423 C A 0132  ASP CA 
C A 0131  LYS C   3.187 C A 0132  ASP C  
C A 0131  LYS C   3.650 C A 0132  ASP CB 
C A 0131  LYS C   3.632 C A 0138  PHE CE1
C A 0132  ASP CA  2.941 C A 0133  PRO CD 
C A 0132  ASP C   2.439 C A 0133  PRO CA 
C A 0132  ASP C   3.094 C A 0133  PRO C  
C A 0132  ASP C   3.631 C A 0133  PRO CB 
C A 0132  ASP C   3.661 C A 0133  PRO CG 
C A 0132  ASP C   2.493 C A 0133  PRO CD 
C A 0132  ASP CG  3.740 C A 0133  PRO CD 
C A 0132  ASP C   3.333 C A 0138  PHE CD1
C A 0132  ASP C   3.677 C A 0138  PHE CE1
C A 0133  PRO C   2.426 C A 0134  GLY CA 
C A 0133  PRO C   3.198 C A 0134  GLY C  
C A 0133  PRO CA  3.684 C A 0138  PHE CG 
C A 0133  PRO CA  3.556 C A 0138  PHE CD1
C A 0133  PRO CA  3.706 C A 0138  PHE CE1
C A 0134  GLY C   2.426 C A 0135  ALA CA 
C A 0134  GLY C   3.193 C A 0135  ALA C  
C A 0134  GLY C   3.658 C A 0135  ALA CB 
C A 0135  ALA C   2.429 C A 0136  LEU CA 
C A 0135  ALA C   3.053 C A 0136  LEU C  
C A 0135  ALA C   3.702 C A 0136  LEU CB 
C A 0135  ALA CA  3.758 H A 0152  PRO CG 
C A 0135  ALA CB  3.665 H A 0155  ASP CG 
C A 0136  LEU C   2.434 C A 0137  MET CA 
C A 0136  LEU C   3.122 C A 0137  MET C  
C A 0136  LEU C   3.685 C A 0137  MET CB 
C A 0136  LEU CG  3.691 C A 0149  PHE CE1
C A 0136  LEU CG  3.766 C A 0149  PHE CZ 
C A 0136  LEU CD1 3.591 C A 0149  PHE CE1
C A 0137  MET C   2.423 C A 0138  PHE CA 
C A 0137  MET C   3.014 C A 0138  PHE C  
C A 0137  MET C   3.692 C A 0138  PHE CB 
C A 0138  PHE CA  2.927 C A 0139  PRO CD 
C A 0138  PHE C   2.460 C A 0139  PRO CA 
C A 0138  PHE C   3.081 C A 0139  PRO C  
C A 0138  PHE C   3.657 C A 0139  PRO CB 
C A 0138  PHE C   3.656 C A 0139  PRO CG 
C A 0138  PHE C   2.489 C A 0139  PRO CD 
C A 0138  PHE CG  3.581 C A 0139  PRO CD 
C A 0138  PHE CD1 3.593 C A 0139  PRO CD 
C A 0139  PRO C   2.429 C A 0140  ILE CA 
C A 0139  PRO C   3.276 C A 0140  ILE C  
C A 0139  PRO C   3.636 C A 0140  ILE CB 
C A 0140  ILE C   2.438 C A 0141  TYR CA 
C A 0140  ILE C   3.110 C A 0141  TYR C  
C A 0140  ILE C   3.696 C A 0141  TYR CB 
C A 0141  TYR C   2.443 C A 0142  THR CA 
C A 0141  TYR C   3.616 C A 0142  THR C  
C A 0141  TYR C   3.326 C A 0142  THR CB 
C A 0142  THR C   2.432 C A 0143  TYR CA 
C A 0142  THR C   3.145 C A 0143  TYR C  
C A 0142  THR C   3.680 C A 0143  TYR CB 
C A 0143  TYR C   2.438 C A 0144  THR CA 
C A 0143  TYR C   3.602 C A 0144  THR C  
C A 0143  TYR C   3.320 C A 0144  THR CB 
C A 0144  THR C   2.418 C A 0145  GLY CA 
C A 0144  THR C   3.108 C A 0145  GLY C  
C A 0145  GLY C   2.427 C A 0146  LYS CA 
C A 0145  GLY C   3.131 C A 0146  LYS C  
C A 0145  GLY C   3.674 C A 0146  LYS CB 
C A 0146  LYS C   2.422 C A 0147  SER CA 
C A 0146  LYS C   2.961 C A 0147  SER C  
C A 0146  LYS C   3.697 C A 0147  SER CB 
C A 0147  SER C   2.423 C A 0148  HIS CA 
C A 0147  SER C   3.660 C A 0148  HIS C  
C A 0147  SER C   3.179 C A 0148  HIS CB 
C A 0147  SER C   2.915 C A 0148  HIS CG 
C A 0147  SER C   3.343 C A 0148  HIS CD2
C A 0147  SER C   3.761 C A 0148  HIS CE1
C A 0147  SER CB  3.636 C A 0148  HIS CD2
C A 0148  HIS C   2.418 C A 0149  PHE CA 
C A 0148  HIS C   3.055 C A 0149  PHE C  
C A 0148  HIS C   3.689 C A 0149  PHE CB 
C A 0149  PHE C   2.447 C A 0150  MET CA 
C A 0149  PHE C   3.592 C A 0150  MET C  
C A 0149  PHE C   3.345 C A 0150  MET CB 
C A 0149  PHE C   3.271 C A 0150  MET CG 
C A 0149  PHE CD1 3.732 C A 0150  MET CA 
C A 0149  PHE CD1 3.751 C A 0150  MET C  
C A 0149  PHE CE1 3.612 C A 0150  MET C  
C A 0150  MET C   2.413 C A 0151  LEU CA 
C A 0150  MET C   2.880 C A 0151  LEU C  
C A 0150  MET C   3.692 C A 0151  LEU CB 
C A 0151  LEU CA  2.951 H A 0152  PRO CD 
C A 0151  LEU C   2.439 H A 0152  PRO CA 
C A 0151  LEU C   3.062 H A 0152  PRO C  
C A 0151  LEU C   3.643 H A 0152  PRO CB 
C A 0151  LEU C   3.668 H A 0152  PRO CG 
C A 0151  LEU C   2.500 H A 0152  PRO CD 
H A 0152  PRO C   2.416 H A 0153  ASP CA 
H A 0152  PRO C   2.993 H A 0153  ASP C  
H A 0152  PRO C   3.684 H A 0153  ASP CB 
H A 0153  ASP C   2.418 H A 0154  ASP CA 
H A 0153  ASP C   2.948 H A 0154  ASP C  
H A 0153  ASP C   3.685 H A 0154  ASP CB 
H A 0154  ASP C   2.413 H A 0155  ASP CA 
H A 0154  ASP C   3.050 H A 0155  ASP C  
H A 0154  ASP C   3.670 H A 0155  ASP CB 
H A 0155  ASP C   2.423 H A 0156  VAL CA 
H A 0155  ASP C   2.975 H A 0156  VAL C  
H A 0155  ASP C   3.702 H A 0156  VAL CB 
H A 0156  VAL C   2.427 H A 0157  GLN CA 
H A 0156  VAL C   2.994 H A 0157  GLN C  
H A 0156  VAL C   3.704 H A 0157  GLN CB 
H A 0156  VAL CG1 3.334 H A 0160  GLN CD 
H A 0157  GLN C   2.431 H A 0158  GLY CA 
H A 0157  GLN C   3.091 H A 0158  GLY C  
H A 0158  GLY C   2.416 H A 0159  ILE CA 
H A 0158  GLY C   2.977 H A 0159  ILE C  
H A 0158  GLY C   3.697 H A 0159  ILE CB 
H A 0159  ILE C   2.415 H A 0160  GLN CA 
H A 0159  ILE C   2.994 H A 0160  GLN C  
H A 0159  ILE C   3.694 H A 0160  GLN CB 
H A 0159  ILE CD1 3.634 H A 0163  TYR CD2
H A 0159  ILE CD1 3.628 H A 0163  TYR CE2
H A 0160  GLN C   2.422 H A 0161  SER CA 
H A 0160  GLN C   3.015 H A 0161  SER C  
H A 0160  GLN C   3.687 H A 0161  SER CB 
H A 0160  GLN C   3.799 H A 0164  GLY CA 
H A 0161  SER C   2.424 H A 0162  LEU CA 
H A 0161  SER C   3.203 H A 0162  LEU C  
H A 0161  SER C   3.653 H A 0162  LEU CB 
H A 0162  LEU C   2.426 H A 0163  TYR CA 
H A 0162  LEU C   3.248 H A 0163  TYR C  
H A 0162  LEU C   3.625 H A 0163  TYR CB 
H A 0163  TYR C   2.428 H A 0164  GLY CA 
H A 0163  TYR C   3.245 H A 0164  GLY C  

CHARGE_ATTR 2.00 12.00   155
C A 0025  ASP OD1 11.07 H A 0028  HIS NE2
C A 0025  ASP OD2 11.45 H A 0028  HIS NE2
H A 0030  GLU OE1 4.642 H A 0033  LYS NZ 
H A 0030  GLU OE2 4.258 H A 0033  LYS NZ 
H A 0030  GLU OE1 8.559 H A 0037  LYS NZ 
H A 0030  GLU OE2 9.822 H A 0037  LYS NZ 
H A 0030  GLU OE1 8.229 C A 0146  LYS NZ 
H A 0030  GLU OE2 9.854 C A 0146  LYS NZ 
H A 0032  GLU OE1 7.410 H A 0028  HIS ND1
H A 0032  GLU OE1 9.082 H A 0028  HIS NE2
H A 0032  GLU OE2 5.962 H A 0028  HIS ND1
H A 0032  GLU OE2 7.712 H A 0028  HIS NE2
H A 0032  GLU OE1 8.931 H A 0033  LYS NZ 
H A 0032  GLU OE2 10.84 H A 0033  LYS NZ 
H A 0032  GLU OE1 5.256 H A 0036  LYS NZ 
H A 0032  GLU OE2 6.708 H A 0036  LYS NZ 
H A 0032  GLU OE1 4.882 E A 0052  ARG NH1
H A 0032  GLU OE1 5.451 E A 0052  ARG NH2
H A 0032  GLU OE2 4.779 E A 0052  ARG NH1
H A 0032  GLU OE2 5.610 E A 0052  ARG NH2
H A 0032  GLU OE1 10.70 C A 0054  HIS ND1
H A 0032  GLU OE1 10.87 C A 0054  HIS NE2
H A 0032  GLU OE2 9.617 C A 0054  HIS ND1
H A 0032  GLU OE2 10.15 C A 0054  HIS NE2
H A 0044  ASP OD2 10.83 H A 0037  LYS NZ 
H A 0044  ASP OD1 4.024 H A 0040  LYS NZ 
H A 0044  ASP OD2 5.630 H A 0040  LYS NZ 
H A 0044  ASP OD1 11.32 C A 0148  HIS ND1
H A 0044  ASP OD2 9.892 C A 0148  HIS ND1
C A 0055  ASP OD1 4.435 E A 0018  ARG NH1
C A 0055  ASP OD1 3.264 E A 0018  ARG NH2
C A 0055  ASP OD2 6.064 E A 0018  ARG NH1
C A 0055  ASP OD2 5.266 E A 0018  ARG NH2
C A 0055  ASP OD1 11.42 E A 0052  ARG NH1
C A 0055  ASP OD1 6.458 C A 0054  HIS ND1
C A 0055  ASP OD1 8.245 C A 0054  HIS NE2
C A 0055  ASP OD2 6.249 C A 0054  HIS ND1
C A 0055  ASP OD2 8.016 C A 0054  HIS NE2
C A 0059  ASP OD1 5.491 C A 0012  LYS NZ 
C A 0059  ASP OD2 4.094 C A 0012  LYS NZ 
C A 0059  ASP OD1 11.95 E A 0018  ARG NH1
C A 0068  GLU OE1 7.616 C A 0067  LYS NZ 
C A 0068  GLU OE2 7.954 C A 0067  LYS NZ 
C A 0068  GLU OE1 8.349 C A 0069  HIS ND1
C A 0068  GLU OE1 10.25 C A 0069  HIS NE2
C A 0068  GLU OE2 8.931 C A 0069  HIS ND1
C A 0068  GLU OE2 10.99 C A 0069  HIS NE2
C A 0071  ASP OD1 5.338 C A 0069  HIS ND1
C A 0071  ASP OD1 3.752 C A 0069  HIS NE2
C A 0071  ASP OD2 4.256 C A 0069  HIS ND1
C A 0071  ASP OD2 2.408 C A 0069  HIS NE2
C A 0071  ASP OD1 6.632 E A 0084  HIS ND1
C A 0071  ASP OD1 5.328 E A 0084  HIS NE2
C A 0071  ASP OD2 5.110 E A 0084  HIS ND1
C A 0071  ASP OD2 3.490 E A 0084  HIS NE2
C A 0071  ASP OD1 5.574 E A 0097  HIS ND1
C A 0071  ASP OD1 6.733 E A 0097  HIS NE2
C A 0071  ASP OD2 4.438 E A 0097  HIS ND1
C A 0071  ASP OD2 6.168 E A 0097  HIS NE2
C A 0076  ASP OD1 7.603 C A 0067  LYS NZ 
C A 0076  ASP OD2 8.621 C A 0067  LYS NZ 
C A 0076  ASP OD1 10.93 C A 0069  HIS ND1
C A 0076  ASP OD1 11.68 C A 0069  HIS NE2
C A 0076  ASP OD1 11.44 E A 0084  HIS NE2
C A 0095  ASP OD1 11.74 C A 0069  HIS ND1
C A 0095  ASP OD1 9.570 C A 0069  HIS NE2
C A 0095  ASP OD2 10.23 C A 0069  HIS ND1
C A 0095  ASP OD2 8.074 C A 0069  HIS NE2
C A 0095  ASP OD1 5.389 E A 0084  HIS ND1
C A 0095  ASP OD1 6.717 E A 0084  HIS NE2
C A 0095  ASP OD2 5.345 E A 0084  HIS ND1
C A 0095  ASP OD2 5.960 E A 0084  HIS NE2
C A 0095  ASP OD1 6.035 E A 0097  HIS ND1
C A 0095  ASP OD1 5.066 E A 0097  HIS NE2
C A 0095  ASP OD2 4.618 E A 0097  HIS ND1
C A 0095  ASP OD2 3.332 E A 0097  HIS NE2
C A 0095  ASP OD1 11.27 H A 0123  HIS ND1
E A 0099  ASP OD1 11.34 C A 0067  LYS NZ 
E A 0099  ASP OD2 9.596 C A 0067  LYS NZ 
E A 0099  ASP OD1 8.202 C A 0069  HIS ND1
E A 0099  ASP OD1 8.245 C A 0069  HIS NE2
E A 0099  ASP OD2 8.419 C A 0069  HIS ND1
E A 0099  ASP OD2 8.921 C A 0069  HIS NE2
E A 0099  ASP OD1 7.879 E A 0084  HIS ND1
E A 0099  ASP OD1 7.027 E A 0084  HIS NE2
E A 0099  ASP OD2 9.375 E A 0084  HIS ND1
E A 0099  ASP OD2 8.348 E A 0084  HIS NE2
E A 0099  ASP OD1 8.360 E A 0097  HIS ND1
E A 0099  ASP OD1 10.17 E A 0097  HIS NE2
E A 0099  ASP OD2 9.880 E A 0097  HIS ND1
E A 0099  ASP OD2 11.84 E A 0097  HIS NE2
C A 0100  ASP OD1 10.99 H A 0028  HIS NE2
C A 0100  ASP OD2 10.71 H A 0028  HIS NE2
C A 0100  ASP OD1 11.67 C A 0069  HIS ND1
C A 0100  ASP OD2 10.79 C A 0069  HIS ND1
C A 0100  ASP OD2 11.74 C A 0069  HIS NE2
C A 0100  ASP OD2 11.97 E A 0097  HIS ND1
C A 0101  ASP OD1 9.221 C A 0067  LYS NZ 
C A 0101  ASP OD2 7.167 C A 0067  LYS NZ 
C A 0101  ASP OD1 9.629 C A 0069  HIS ND1
C A 0101  ASP OD1 11.32 C A 0069  HIS NE2
C A 0101  ASP OD2 8.502 C A 0069  HIS ND1
C A 0101  ASP OD2 10.29 C A 0069  HIS NE2
C A 0102  GLU OE2 11.36 C A 0067  LYS NZ 
C A 0102  GLU OE2 11.61 C A 0069  HIS ND1
C A 0102  GLU OE1 11.47 E A 0084  HIS NE2
C A 0102  GLU OE2 11.80 E A 0084  HIS ND1
C A 0102  GLU OE2 11.14 E A 0084  HIS NE2
H A 0120  GLU OE1 7.765 E A 0084  HIS ND1
H A 0120  GLU OE1 8.866 E A 0084  HIS NE2
H A 0120  GLU OE2 9.428 E A 0084  HIS ND1
H A 0120  GLU OE2 10.51 E A 0084  HIS NE2
H A 0120  GLU OE1 9.032 E A 0097  HIS ND1
H A 0120  GLU OE1 9.161 E A 0097  HIS NE2
H A 0120  GLU OE2 10.23 E A 0097  HIS ND1
H A 0120  GLU OE2 9.931 E A 0097  HIS NE2
H A 0120  GLU OE1 9.146 H A 0119  HIS ND1
H A 0120  GLU OE1 8.769 H A 0119  HIS NE2
H A 0120  GLU OE2 10.13 H A 0119  HIS ND1
H A 0120  GLU OE2 10.07 H A 0119  HIS NE2
H A 0120  GLU OE1 9.890 H A 0123  HIS ND1
H A 0120  GLU OE1 9.191 H A 0123  HIS NE2
H A 0120  GLU OE2 10.95 H A 0123  HIS ND1
H A 0120  GLU OE2 10.44 H A 0123  HIS NE2
H A 0120  GLU OE1 11.58 C A 0129  HIS NE2
C A 0128  ASP OD1 9.172 H A 0119  HIS ND1
C A 0128  ASP OD1 7.920 H A 0119  HIS NE2
C A 0128  ASP OD2 11.27 H A 0119  HIS ND1
C A 0128  ASP OD2 10.06 H A 0119  HIS NE2
C A 0128  ASP OD1 5.414 H A 0123  HIS ND1
C A 0128  ASP OD1 6.176 H A 0123  HIS NE2
C A 0128  ASP OD2 7.175 H A 0123  HIS ND1
C A 0128  ASP OD2 8.228 H A 0123  HIS NE2
C A 0128  ASP OD1 4.181 C A 0129  HIS ND1
C A 0128  ASP OD1 5.198 C A 0129  HIS NE2
C A 0128  ASP OD2 6.036 C A 0129  HIS ND1
C A 0128  ASP OD2 7.293 C A 0129  HIS NE2
C A 0128  ASP OD1 11.34 C A 0131  LYS NZ 
C A 0128  ASP OD2 11.46 C A 0131  LYS NZ 
C A 0132  ASP OD1 11.90 H A 0119  HIS ND1
C A 0132  ASP OD1 10.12 C A 0131  LYS NZ 
C A 0132  ASP OD2 10.34 C A 0131  LYS NZ 
H A 0154  ASP OD1 11.02 C A 0131  LYS NZ 
H A 0154  ASP OD2 9.315 C A 0131  LYS NZ 
H A 0155  ASP OD1 8.856 H A 0119  HIS ND1
H A 0155  ASP OD1 10.13 H A 0119  HIS NE2
H A 0155  ASP OD2 8.338 H A 0119  HIS ND1
H A 0155  ASP OD2 9.983 H A 0119  HIS NE2
H A 0155  ASP OD1 10.91 H A 0123  HIS ND1
H A 0155  ASP OD1 10.49 H A 0123  HIS NE2
H A 0155  ASP OD2 11.50 H A 0123  HIS ND1
H A 0155  ASP OD2 10.79 H A 0123  HIS NE2
H A 0155  ASP OD1 11.28 C A 0129  HIS ND1
H A 0155  ASP OD1 10.98 C A 0129  HIS NE2
H A 0155  ASP OD2 11.48 C A 0129  HIS NE2

CHARGE_REPU 2.00 12.00   164
E A 0018  ARG NH2 11.87 E A 0052  ARG NH1
E A 0018  ARG NH1 9.609 C A 0054  HIS ND1
E A 0018  ARG NH1 10.82 C A 0054  HIS NE2
E A 0018  ARG NH2 8.902 C A 0054  HIS ND1
E A 0018  ARG NH2 10.46 C A 0054  HIS NE2
C A 0025  ASP OD2 10.79 E A 0099  ASP OD1
C A 0025  ASP OD2 10.92 E A 0099  ASP OD2
C A 0025  ASP OD1 5.745 C A 0100  ASP OD1
C A 0025  ASP OD1 7.577 C A 0100  ASP OD2
C A 0025  ASP OD2 5.137 C A 0100  ASP OD1
C A 0025  ASP OD2 7.184 C A 0100  ASP OD2
C A 0025  ASP OD1 9.265 C A 0101  ASP OD1
C A 0025  ASP OD1 11.06 C A 0101  ASP OD2
C A 0025  ASP OD2 8.775 C A 0101  ASP OD1
C A 0025  ASP OD2 10.33 C A 0101  ASP OD2
C A 0025  ASP OD1 10.28 C A 0102  GLU OE1
C A 0025  ASP OD1 11.70 C A 0102  GLU OE2
C A 0025  ASP OD2 8.299 C A 0102  GLU OE1
C A 0025  ASP OD2 9.864 C A 0102  GLU OE2
H A 0028  HIS ND1 10.45 E A 0052  ARG NH1
H A 0028  HIS ND1 10.96 E A 0052  ARG NH2
H A 0028  HIS NE2 12.00 E A 0052  ARG NH1
H A 0030  GLU OE1 9.838 H A 0032  GLU OE1
H A 0030  GLU OE1 11.12 H A 0032  GLU OE2
H A 0030  GLU OE2 9.926 H A 0032  GLU OE1
H A 0030  GLU OE2 11.30 H A 0032  GLU OE2
H A 0033  LYS NZ  9.546 H A 0036  LYS NZ 
H A 0033  LYS NZ  7.556 H A 0037  LYS NZ 
H A 0033  LYS NZ  11.70 E A 0052  ARG NH2
H A 0033  LYS NZ  8.840 C A 0146  LYS NZ 
H A 0036  LYS NZ  4.289 E A 0052  ARG NH1
H A 0036  LYS NZ  4.426 E A 0052  ARG NH2
H A 0036  LYS NZ  10.85 C A 0054  HIS ND1
H A 0036  LYS NZ  9.935 C A 0054  HIS NE2
H A 0037  LYS NZ  2.954 C A 0146  LYS NZ 
H A 0037  LYS NZ  9.199 C A 0148  HIS ND1
H A 0037  LYS NZ  9.810 C A 0148  HIS NE2
E A 0052  ARG NH1 7.737 C A 0054  HIS ND1
E A 0052  ARG NH1 7.327 C A 0054  HIS NE2
E A 0052  ARG NH2 9.730 C A 0054  HIS ND1
E A 0052  ARG NH2 9.238 C A 0054  HIS NE2
C A 0059  ASP OD1 11.18 C A 0095  ASP OD1
C A 0059  ASP OD1 11.83 C A 0095  ASP OD2
C A 0067  LYS NZ  9.509 C A 0069  HIS ND1
C A 0067  LYS NZ  11.33 C A 0069  HIS NE2
C A 0068  GLU OE1 11.34 C A 0071  ASP OD1
C A 0068  GLU OE1 11.39 C A 0071  ASP OD2
C A 0068  GLU OE1 11.55 C A 0101  ASP OD1
C A 0068  GLU OE1 10.25 C A 0101  ASP OD2
C A 0068  GLU OE2 10.41 C A 0101  ASP OD1
C A 0068  GLU OE2 9.389 C A 0101  ASP OD2
C A 0069  HIS ND1 8.012 E A 0084  HIS ND1
C A 0069  HIS ND1 5.817 E A 0084  HIS NE2
C A 0069  HIS NE2 6.110 E A 0084  HIS ND1
C A 0069  HIS NE2 3.964 E A 0084  HIS NE2
C A 0069  HIS ND1 6.026 E A 0097  HIS ND1
C A 0069  HIS ND1 7.834 E A 0097  HIS NE2
C A 0069  HIS NE2 4.101 E A 0097  HIS ND1
C A 0069  HIS NE2 5.954 E A 0097  HIS NE2
C A 0071  ASP OD1 8.932 C A 0095  ASP OD1
C A 0071  ASP OD1 7.441 C A 0095  ASP OD2
C A 0071  ASP OD2 8.552 C A 0095  ASP OD1
C A 0071  ASP OD2 7.272 C A 0095  ASP OD2
C A 0071  ASP OD1 11.36 E A 0099  ASP OD1
C A 0071  ASP OD2 9.241 E A 0099  ASP OD1
C A 0071  ASP OD2 9.957 E A 0099  ASP OD2
C A 0076  ASP OD1 7.230 E A 0099  ASP OD1
C A 0076  ASP OD1 5.376 E A 0099  ASP OD2
C A 0076  ASP OD2 9.124 E A 0099  ASP OD1
C A 0076  ASP OD2 7.383 E A 0099  ASP OD2
C A 0076  ASP OD1 10.69 C A 0101  ASP OD1
C A 0076  ASP OD1 8.912 C A 0101  ASP OD2
C A 0076  ASP OD2 10.86 C A 0101  ASP OD2
C A 0076  ASP OD1 8.012 C A 0102  GLU OE1
C A 0076  ASP OD1 5.875 C A 0102  GLU OE2
C A 0076  ASP OD2 9.525 C A 0102  GLU OE1
C A 0076  ASP OD2 7.398 C A 0102  GLU OE2
E A 0084  HIS ND1 4.038 E A 0097  HIS ND1
E A 0084  HIS ND1 5.358 E A 0097  HIS NE2
E A 0084  HIS NE2 2.791 E A 0097  HIS ND1
E A 0084  HIS NE2 4.793 E A 0097  HIS NE2
E A 0084  HIS ND1 11.31 H A 0119  HIS NE2
E A 0084  HIS ND1 10.62 H A 0123  HIS ND1
E A 0084  HIS ND1 10.58 H A 0123  HIS NE2
E A 0084  HIS ND1 11.97 C A 0129  HIS NE2
C A 0095  ASP OD1 8.490 H A 0120  GLU OE1
C A 0095  ASP OD1 9.073 H A 0120  GLU OE2
C A 0095  ASP OD2 9.418 H A 0120  GLU OE1
C A 0095  ASP OD2 10.06 H A 0120  GLU OE2
E A 0099  ASP OD1 9.174 C A 0100  ASP OD1
E A 0099  ASP OD1 9.852 C A 0100  ASP OD2
E A 0099  ASP OD2 9.454 C A 0100  ASP OD1
E A 0099  ASP OD2 10.27 C A 0100  ASP OD2
E A 0099  ASP OD1 8.746 C A 0101  ASP OD1
E A 0099  ASP OD1 7.995 C A 0101  ASP OD2
E A 0099  ASP OD2 7.843 C A 0101  ASP OD1
E A 0099  ASP OD2 6.755 C A 0101  ASP OD2
E A 0099  ASP OD1 4.531 C A 0102  GLU OE1
E A 0099  ASP OD1 4.291 C A 0102  GLU OE2
E A 0099  ASP OD2 4.376 C A 0102  GLU OE1
E A 0099  ASP OD2 3.222 C A 0102  GLU OE2
E A 0099  ASP OD1 8.846 H A 0120  GLU OE1
E A 0099  ASP OD1 10.69 H A 0120  GLU OE2
E A 0099  ASP OD2 10.92 H A 0120  GLU OE1
C A 0100  ASP OD1 5.589 C A 0101  ASP OD1
C A 0100  ASP OD1 7.336 C A 0101  ASP OD2
C A 0100  ASP OD2 5.993 C A 0101  ASP OD1
C A 0100  ASP OD2 7.665 C A 0101  ASP OD2
C A 0100  ASP OD1 8.989 C A 0102  GLU OE1
C A 0100  ASP OD1 10.01 C A 0102  GLU OE2
C A 0100  ASP OD2 10.53 C A 0102  GLU OE1
C A 0100  ASP OD2 11.39 C A 0102  GLU OE2
C A 0101  ASP OD1 9.166 C A 0102  GLU OE1
C A 0101  ASP OD1 8.932 C A 0102  GLU OE2
C A 0101  ASP OD2 8.928 C A 0102  GLU OE1
C A 0101  ASP OD2 8.214 C A 0102  GLU OE2
C A 0102  GLU OE1 10.54 H A 0120  GLU OE1
C A 0102  GLU OE2 11.59 H A 0120  GLU OE1
H A 0119  HIS ND1 6.376 H A 0123  HIS ND1
H A 0119  HIS ND1 4.428 H A 0123  HIS NE2
H A 0119  HIS NE2 4.731 H A 0123  HIS ND1
H A 0119  HIS NE2 2.554 H A 0123  HIS NE2
H A 0119  HIS ND1 7.189 C A 0129  HIS ND1
H A 0119  HIS ND1 5.403 C A 0129  HIS NE2
H A 0119  HIS NE2 5.716 C A 0129  HIS ND1
H A 0119  HIS NE2 3.633 C A 0129  HIS NE2
H A 0123  HIS ND1 5.700 C A 0129  HIS ND1
H A 0123  HIS ND1 4.298 C A 0129  HIS NE2
H A 0123  HIS NE2 4.972 C A 0129  HIS ND1
H A 0123  HIS NE2 2.985 C A 0129  HIS NE2
C A 0128  ASP OD1 11.05 H A 0154  ASP OD1
C A 0128  ASP OD1 11.22 H A 0154  ASP OD2
C A 0128  ASP OD2 11.32 H A 0154  ASP OD1
C A 0128  ASP OD2 11.61 H A 0154  ASP OD2
C A 0128  ASP OD1 10.40 H A 0155  ASP OD1
C A 0128  ASP OD1 11.78 H A 0155  ASP OD2
C A 0128  ASP OD2 11.39 H A 0155  ASP OD1
C A 0129  HIS ND1 10.84 C A 0131  LYS NZ 
C A 0132  ASP OD1 10.67 H A 0153  ASP OD1
C A 0132  ASP OD1 10.31 H A 0153  ASP OD2
C A 0132  ASP OD2 9.108 H A 0153  ASP OD1
C A 0132  ASP OD2 8.581 H A 0153  ASP OD2
C A 0132  ASP OD1 7.651 H A 0154  ASP OD1
C A 0132  ASP OD1 5.938 H A 0154  ASP OD2
C A 0132  ASP OD2 6.331 H A 0154  ASP OD1
C A 0132  ASP OD2 4.680 H A 0154  ASP OD2
C A 0132  ASP OD1 7.348 H A 0155  ASP OD1
C A 0132  ASP OD1 7.113 H A 0155  ASP OD2
C A 0132  ASP OD2 6.991 H A 0155  ASP OD1
C A 0132  ASP OD2 7.136 H A 0155  ASP OD2
C A 0146  LYS NZ  10.52 C A 0148  HIS ND1
C A 0146  LYS NZ  10.94 C A 0148  HIS NE2
H A 0153  ASP OD1 9.140 H A 0154  ASP OD1
H A 0153  ASP OD1 9.759 H A 0154  ASP OD2
H A 0153  ASP OD2 9.410 H A 0154  ASP OD1
H A 0153  ASP OD2 9.681 H A 0154  ASP OD2
H A 0153  ASP OD1 9.751 H A 0155  ASP OD1
H A 0153  ASP OD1 9.567 H A 0155  ASP OD2
H A 0153  ASP OD2 10.64 H A 0155  ASP OD1
H A 0153  ASP OD2 10.62 H A 0155  ASP OD2
H A 0154  ASP OD1 4.159 H A 0155  ASP OD1
H A 0154  ASP OD1 6.009 H A 0155  ASP OD2
H A 0154  ASP OD2 4.832 H A 0155  ASP OD1
H A 0154  ASP OD2 6.362 H A 0155  ASP OD2

HB_MM       2.00 3.20   227
C A 0008  LEU N   2.199 C A 0007  THR O  
C A 0009  LYS N   2.197 C A 0008  LEU O  
C A 0010  TRP N   2.193 C A 0009  LYS O  
C A 0011  SER N   2.198 C A 0010  TRP O  
C A 0012  LYS N   2.193 C A 0011  SER O  
C A 0013  MET N   2.200 C A 0012  LYS O  
E A 0014  ASN N   2.198 C A 0013  MET O  
E A 0015  LEU N   2.200 E A 0014  ASN O  
E A 0015  LEU N   2.995 E A 0049  ASN O  
E A 0016  THR N   2.203 E A 0015  LEU O  
E A 0017  TYR N   2.198 E A 0016  THR O  
E A 0018  ARG N   2.205 E A 0017  TYR O  
E A 0019  ILE N   2.198 E A 0018  ARG O  
C A 0020  VAL N   2.195 E A 0019  ILE O  
C A 0020  VAL N   2.943 E A 0062  ILE O  
C A 0021  ASN N   2.186 C A 0020  VAL O  
C A 0022  TYR N   2.197 C A 0021  ASN O  
C A 0023  THR N   2.202 C A 0022  TYR O  
C A 0024  PRO N   2.209 C A 0023  THR O  
C A 0025  ASP N   3.035 C A 0023  THR O  
C A 0025  ASP N   2.203 C A 0024  PRO O  
C A 0026  MET N   2.201 C A 0025  ASP O  
H A 0027  THR N   2.197 C A 0026  MET O  
H A 0028  HIS N   2.197 H A 0027  THR O  
H A 0029  SER N   2.191 H A 0028  HIS O  
H A 0030  GLU N   3.197 H A 0027  THR O  
H A 0030  GLU N   2.188 H A 0029  SER O  
H A 0031  VAL N   3.114 H A 0028  HIS O  
H A 0031  VAL N   2.188 H A 0030  GLU O  
H A 0032  GLU N   2.881 H A 0028  HIS O  
H A 0032  GLU N   2.198 H A 0031  VAL O  
H A 0033  LYS N   2.190 H A 0032  GLU O  
H A 0034  ALA N   3.175 H A 0031  VAL O  
H A 0034  ALA N   3.188 H A 0032  GLU O  
H A 0034  ALA N   2.193 H A 0033  LYS O  
H A 0035  PHE N   2.198 H A 0034  ALA O  
H A 0036  LYS N   3.134 H A 0032  GLU O  
H A 0036  LYS N   2.195 H A 0035  PHE O  
H A 0037  LYS N   2.977 H A 0033  LYS O  
H A 0037  LYS N   2.190 H A 0036  LYS O  
H A 0038  ALA N   3.015 H A 0035  PHE O  
H A 0038  ALA N   2.200 H A 0037  LYS O  
H A 0039  PHE N   3.008 H A 0035  PHE O  
H A 0039  PHE N   2.191 H A 0038  ALA O  
H A 0040  LYS N   3.014 H A 0036  LYS O  
H A 0040  LYS N   3.190 H A 0037  LYS O  
H A 0040  LYS N   2.195 H A 0039  PHE O  
H A 0041  VAL N   3.052 H A 0037  LYS O  
H A 0041  VAL N   2.197 H A 0040  LYS O  
H A 0042  TRP N   3.185 H A 0038  ALA O  
H A 0042  TRP N   2.193 H A 0041  VAL O  
H A 0043  SER N   2.580 H A 0039  PHE O  
H A 0043  SER N   2.190 H A 0042  TRP O  
H A 0044  ASP N   2.785 H A 0040  LYS O  
H A 0044  ASP N   2.194 H A 0043  SER O  
H A 0045  VAL N   2.203 H A 0044  ASP O  
C A 0046  THR N   2.200 H A 0045  VAL O  
C A 0047  PRO N   2.210 C A 0046  THR O  
C A 0048  LEU N   2.869 C A 0046  THR O  
C A 0048  LEU N   2.193 C A 0047  PRO O  
E A 0049  ASN N   2.807 C A 0013  MET O  
E A 0049  ASN N   2.206 C A 0048  LEU O  
E A 0050  PHE N   2.204 E A 0049  ASN O  
E A 0051  THR N   3.118 E A 0015  LEU O  
E A 0051  THR N   2.209 E A 0050  PHE O  
E A 0052  ARG N   2.202 E A 0051  THR O  
C A 0053  LEU N   2.203 E A 0052  ARG O  
C A 0054  HIS N   2.196 C A 0053  LEU O  
C A 0055  ASP N   2.199 C A 0054  HIS O  
C A 0056  GLY N   2.202 C A 0055  ASP O  
C A 0057  ILE N   2.198 C A 0056  GLY O  
C A 0058  ALA N   2.203 C A 0057  ILE O  
C A 0059  ASP N   2.197 C A 0058  ALA O  
E A 0060  ILE N   3.178 E A 0016  THR O  
E A 0060  ILE N   2.206 C A 0059  ASP O  
E A 0061  MET N   2.201 E A 0060  ILE O  
E A 0062  ILE N   3.141 E A 0018  ARG O  
E A 0062  ILE N   2.204 E A 0061  MET O  
E A 0063  SER N   2.197 E A 0062  ILE O  
E A 0064  PHE N   2.206 E A 0063  SER O  
E A 0065  GLY N   2.204 E A 0064  PHE O  
E A 0065  GLY N   2.621 E A 0098  PHE O  
C A 0066  ILE N   2.209 E A 0065  GLY O  
C A 0067  LYS N   2.211 C A 0066  ILE O  
C A 0068  GLU N   2.193 C A 0067  LYS O  
C A 0069  HIS N   2.198 C A 0068  GLU O  
C A 0070  GLY N   2.205 C A 0069  HIS O  
C A 0071  ASP N   2.198 C A 0070  GLY O  
C A 0072  PHE N   2.200 C A 0071  ASP O  
C A 0073  TYR N   2.204 C A 0072  PHE O  
C A 0074  PRO N   2.203 C A 0073  TYR O  
C A 0075  PHE N   2.200 C A 0074  PRO O  
C A 0076  ASP N   2.197 C A 0075  PHE O  
C A 0077  GLY N   2.204 C A 0076  ASP O  
C A 0078  PRO N   2.200 C A 0077  GLY O  
C A 0079  SER N   2.193 C A 0078  PRO O  
C A 0080  GLY N   2.205 C A 0079  SER O  
C A 0081  LEU N   2.200 C A 0080  GLY O  
C A 0082  LEU N   2.977 C A 0080  GLY O  
C A 0082  LEU N   2.186 C A 0081  LEU O  
E A 0083  ALA N   2.205 C A 0082  LEU O  
E A 0084  HIS N   2.193 E A 0083  ALA O  
E A 0084  HIS N   2.987 E A 0097  HIS O  
E A 0085  ALA N   2.198 E A 0084  HIS O  
C A 0086  PHE N   2.204 E A 0085  ALA O  
C A 0087  PRO N   2.206 C A 0086  PHE O  
C A 0088  PRO N   2.206 C A 0087  PRO O  
C A 0089  GLY N   2.195 C A 0088  PRO O  
C A 0090  PRO N   2.208 C A 0089  GLY O  
C A 0091  ASN N   2.623 C A 0089  GLY O  
C A 0091  ASN N   2.194 C A 0090  PRO O  
C A 0092  TYR N   2.201 C A 0091  ASN O  
C A 0093  GLY N   2.194 C A 0092  TYR O  
C A 0094  GLY N   2.987 C A 0086  PHE O  
C A 0094  GLY N   2.862 C A 0087  PRO O  
C A 0094  GLY N   2.199 C A 0093  GLY O  
C A 0095  ASP N   3.019 C A 0093  GLY O  
C A 0095  ASP N   2.196 C A 0094  GLY O  
E A 0096  ALA N   3.197 E A 0061  MET O  
E A 0096  ALA N   2.202 C A 0095  ASP O  
E A 0097  HIS N   2.846 E A 0084  HIS O  
E A 0097  HIS N   2.210 E A 0096  ALA O  
E A 0098  PHE N   2.850 E A 0063  SER O  
E A 0098  PHE N   2.205 E A 0097  HIS O  
E A 0099  ASP N   2.196 E A 0098  PHE O  
C A 0100  ASP N   2.637 E A 0065  GLY O  
C A 0100  ASP N   2.195 E A 0099  ASP O  
C A 0101  ASP N   2.196 C A 0100  ASP O  
C A 0102  GLU N   2.199 C A 0101  ASP O  
C A 0103  THR N   2.202 C A 0102  GLU O  
E A 0104  TRP N   2.197 C A 0103  THR O  
E A 0105  THR N   2.197 E A 0104  TRP O  
C A 0106  SER N   2.194 E A 0105  THR O  
C A 0107  SER N   2.201 C A 0106  SER O  
C A 0108  SER N   2.192 C A 0107  SER O  
C A 0109  LYS N   2.767 C A 0107  SER O  
C A 0109  LYS N   2.202 C A 0108  SER O  
C A 0110  GLY N   2.199 C A 0109  LYS O  
E A 0111  TYR N   3.165 C A 0109  LYS O  
E A 0111  TYR N   2.202 C A 0110  GLY O  
E A 0112  ASN N   2.197 E A 0111  TYR O  
H A 0113  LEU N   2.193 E A 0112  ASN O  
H A 0114  PHE N   2.194 H A 0113  LEU O  
H A 0115  LEU N   2.189 H A 0114  PHE O  
H A 0116  VAL N   2.192 H A 0115  LEU O  
H A 0117  ALA N   2.835 H A 0113  LEU O  
H A 0117  ALA N   2.193 H A 0116  VAL O  
H A 0118  ALA N   2.898 H A 0114  PHE O  
H A 0118  ALA N   2.173 H A 0117  ALA O  
H A 0119  HIS N   3.142 H A 0116  VAL O  
H A 0119  HIS N   3.121 H A 0117  ALA O  
H A 0119  HIS N   2.194 H A 0118  ALA O  
H A 0120  GLU N   3.044 H A 0116  VAL O  
H A 0120  GLU N   2.197 H A 0119  HIS O  
H A 0121  PHE N   2.195 H A 0120  GLU O  
H A 0122  GLY N   2.964 H A 0119  HIS O  
H A 0122  GLY N   2.198 H A 0121  PHE O  
H A 0123  HIS N   3.058 H A 0120  GLU O  
H A 0123  HIS N   3.191 H A 0121  PHE O  
H A 0123  HIS N   2.193 H A 0122  GLY O  
H A 0124  SER N   3.132 H A 0120  GLU O  
H A 0124  SER N   2.954 H A 0121  PHE O  
H A 0124  SER N   2.197 H A 0123  HIS O  
H A 0125  LEU N   2.905 H A 0121  PHE O  
H A 0125  LEU N   3.099 H A 0122  GLY O  
H A 0125  LEU N   3.186 H A 0123  HIS O  
H A 0125  LEU N   2.195 H A 0124  SER O  
C A 0126  GLY N   3.018 H A 0123  HIS O  
C A 0126  GLY N   2.198 H A 0125  LEU O  
C A 0127  LEU N   3.161 H A 0122  GLY O  
C A 0127  LEU N   2.193 C A 0126  GLY O  
C A 0128  ASP N   2.205 C A 0127  LEU O  
C A 0129  HIS N   2.190 C A 0128  ASP O  
C A 0130  SER N   2.200 C A 0129  HIS O  
C A 0130  SER N   3.134 C A 0137  MET O  
C A 0131  LYS N   2.201 C A 0130  SER O  
C A 0132  ASP N   2.198 C A 0131  LYS O  
C A 0133  PRO N   2.203 C A 0132  ASP O  
C A 0134  GLY N   2.197 C A 0133  PRO O  
C A 0135  ALA N   3.144 C A 0132  ASP O  
C A 0135  ALA N   2.198 C A 0134  GLY O  
C A 0136  LEU N   2.200 C A 0135  ALA O  
C A 0137  MET N   2.202 C A 0136  LEU O  
C A 0138  PHE N   2.958 C A 0136  LEU O  
C A 0138  PHE N   2.193 C A 0137  MET O  
C A 0139  PRO N   2.210 C A 0138  PHE O  
C A 0140  ILE N   3.118 C A 0138  PHE O  
C A 0140  ILE N   2.197 C A 0139  PRO O  
C A 0141  TYR N   2.208 C A 0140  ILE O  
C A 0142  THR N   2.208 C A 0141  TYR O  
C A 0143  TYR N   2.200 C A 0142  THR O  
C A 0144  THR N   2.201 C A 0143  TYR O  
C A 0145  GLY N   2.194 C A 0144  THR O  
C A 0146  LYS N   2.196 C A 0145  GLY O  
C A 0147  SER N   3.095 C A 0145  GLY O  
C A 0147  SER N   2.194 C A 0146  LYS O  
C A 0148  HIS N   2.197 C A 0147  SER O  
C A 0149  PHE N   2.192 C A 0148  HIS O  
C A 0150  MET N   2.202 C A 0149  PHE O  
C A 0151  LEU N   2.191 C A 0150  MET O  
H A 0152  PRO N   3.055 C A 0150  MET O  
H A 0152  PRO N   2.203 C A 0151  LEU O  
H A 0153  ASP N   2.193 H A 0152  PRO O  
H A 0154  ASP N   2.189 H A 0153  ASP O  
H A 0155  ASP N   2.191 H A 0154  ASP O  
H A 0156  VAL N   2.902 H A 0152  PRO O  
H A 0156  VAL N   2.197 H A 0155  ASP O  
H A 0157  GLN N   2.801 H A 0153  ASP O  
H A 0157  GLN N   2.191 H A 0156  VAL O  
H A 0158  GLY N   3.199 H A 0154  ASP O  
H A 0158  GLY N   3.171 H A 0155  ASP O  
H A 0158  GLY N   2.197 H A 0157  GLN O  
H A 0159  ILE N   2.950 H A 0155  ASP O  
H A 0159  ILE N   2.192 H A 0158  GLY O  
H A 0160  GLN N   2.975 H A 0156  VAL O  
H A 0160  GLN N   2.191 H A 0159  ILE O  
H A 0161  SER N   3.006 H A 0157  GLN O  
H A 0161  SER N   3.159 H A 0158  GLY O  
H A 0161  SER N   2.190 H A 0160  GLN O  
H A 0162  LEU N   3.129 H A 0158  GLY O  
H A 0162  LEU N   3.130 H A 0159  ILE O  
H A 0162  LEU N   3.170 H A 0160  GLN O  
H A 0162  LEU N   2.196 H A 0161  SER O  
H A 0163  TYR N   2.936 H A 0159  ILE O  
H A 0163  TYR N   2.196 H A 0162  LEU O  
H A 0164  GLY N   2.409 H A 0160  GLN O  
H A 0164  GLY N   2.194 H A 0163  TYR O  

HB_MS       2.00 3.20    34
C A 0024  PRO N   3.057 C A 0023  THR OG1
C A 0025  ASP N   3.030 C A 0023  THR OG1
H A 0039  PHE O   2.768 H A 0043  SER OG 
H A 0040  LYS O   2.959 H A 0043  SER OG 
H A 0042  TRP O   2.650 C A 0046  THR OG1
H A 0044  ASP N   3.131 H A 0043  SER OG 
C A 0056  GLY O   2.483 E A 0018  ARG NH1
C A 0066  ILE O   3.116 C A 0069  HIS ND1
C A 0067  LYS O   2.997 C A 0069  HIS ND1
C A 0077  GLY N   3.038 C A 0076  ASP OD1
C A 0086  PHE N   3.054 C A 0095  ASP OD1
C A 0092  TYR N   2.806 C A 0091  ASN OD1
C A 0093  GLY N   3.021 C A 0091  ASN OD1
E A 0099  ASP O   2.403 E A 0104  TRP NE1
E A 0104  TRP N   3.128 C A 0025  ASP OD2
C A 0106  SER N   3.029 E A 0105  THR OG1
E A 0112  ASN N   2.619 C A 0141  TYR OH 
H A 0113  LEU N   2.958 E A 0112  ASN OD1
H A 0121  PHE O   2.440 H A 0124  SER OG 
H A 0124  SER O   3.083 C A 0010  TRP NE1
H A 0125  LEU N   3.073 H A 0124  SER OG 
H A 0125  LEU O   3.139 H A 0163  TYR OH 
C A 0129  HIS N   2.397 C A 0128  ASP OD1
C A 0131  LYS N   2.836 C A 0130  SER OG 
C A 0133  PRO N   2.813 C A 0132  ASP OD1
C A 0134  GLY N   2.454 C A 0132  ASP OD1
C A 0136  LEU O   2.846 H A 0119  HIS ND1
C A 0143  TYR N   3.163 C A 0142  THR OG1
C A 0145  GLY N   3.144 C A 0144  THR OG1
C A 0147  SER O   2.445 C A 0148  HIS ND1
C A 0148  HIS N   2.896 C A 0147  SER OG 
H A 0158  GLY O   2.487 H A 0161  SER OG 
H A 0162  LEU O   2.648 C A 0009  LYS NZ 
H A 0162  LEU N   2.983 H A 0161  SER OG 

HB_SS       2.00 3.20     1
H A 0154  ASP OD2 2.859 C A 0130  SER OG 

AROMATIC    0.00 8.00     5
E A 0111  TYR 5.275 C A 0141  TYR
E A 0052  ARG 7.503 H A 0035  PHE
E A 0052  ARG 5.700 E A 0017  TYR
E A 0052  ARG 7.856 H A 0039  PHE
H A 0123  HIS 4.867 C A 0129  HIS