Complet list of 1xr0 con fileClick here to see the 3D structure Complete list of 1xr0.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    78
C A 0409  HIS C   2.433 C A 0410  SER CA 
C A 0409  HIS C   2.944 C A 0410  SER C  
C A 0409  HIS C   3.059 C A 0410  SER CB 
C A 0410  SER C   2.432 C A 0411  GLN CA 
C A 0410  SER C   3.011 C A 0411  GLN C  
C A 0410  SER C   2.994 C A 0411  GLN CB 
C A 0411  GLN C   2.434 C A 0412  MET CA 
C A 0411  GLN C   2.913 C A 0412  MET C  
C A 0411  GLN C   3.088 C A 0412  MET CB 
C A 0411  GLN C   3.783 C A 0412  MET CG 
C A 0412  MET CA  3.799 C A 0413  ALA CA 
C A 0412  MET C   2.426 C A 0413  ALA CA 
C A 0412  MET C   3.456 C A 0413  ALA C  
C A 0412  MET C   3.486 C A 0413  ALA CB 
C A 0413  ALA CA  3.800 C A 0414  VAL CA 
C A 0413  ALA C   2.440 C A 0414  VAL CA 
C A 0413  ALA C   2.893 C A 0414  VAL C  
C A 0413  ALA C   3.717 C A 0414  VAL CB 
C A 0414  VAL C   2.436 C A 0415  HIS CA 
C A 0414  VAL C   3.037 C A 0415  HIS C  
C A 0414  VAL C   3.716 C A 0415  HIS CB 
C A 0415  HIS C   2.433 C A 0416  LYS CA 
C A 0415  HIS C   3.447 C A 0416  LYS C  
C A 0415  HIS C   3.520 C A 0416  LYS CB 
C A 0416  LYS C   2.434 C A 0417  LEU CA 
C A 0416  LYS C   3.403 C A 0417  LEU C  
C A 0416  LYS C   3.560 C A 0417  LEU CB 
C A 0416  LYS C   3.566 C A 0417  LEU CD2
C A 0417  LEU C   2.433 C A 0418  ALA CA 
C A 0417  LEU C   2.969 C A 0418  ALA C  
C A 0417  LEU C   3.036 C A 0418  ALA CB 
C A 0418  ALA C   2.433 C A 0419  LYS CA 
C A 0418  ALA C   3.709 C A 0419  LYS C  
C A 0418  ALA C   3.062 C A 0419  LYS CB 
C A 0419  LYS C   2.433 C A 0420  SER CA 
C A 0419  LYS C   2.932 C A 0420  SER C  
C A 0419  LYS C   3.712 C A 0420  SER CB 
C A 0420  SER C   2.435 C A 0421  ILE CA 
C A 0420  SER C   3.592 C A 0421  ILE C  
C A 0420  SER C   3.392 C A 0421  ILE CB 
C A 0420  SER C   3.759 C A 0421  ILE CG1
C A 0420  SER C   3.609 C A 0421  ILE CG2
C A 0421  ILE CA  2.905 C A 0422  PRO CD 
C A 0421  ILE C   2.466 C A 0422  PRO CA 
C A 0421  ILE C   3.095 C A 0422  PRO C  
C A 0421  ILE C   3.657 C A 0422  PRO CB 
C A 0421  ILE C   3.623 C A 0422  PRO CG 
C A 0421  ILE C   2.504 C A 0422  PRO CD 
C A 0421  ILE CB  3.250 C A 0422  PRO CD 
C A 0422  PRO C   2.435 C A 0423  LEU CA 
C A 0422  PRO C   3.196 C A 0423  LEU C  
C A 0422  PRO C   3.677 C A 0423  LEU CB 
C A 0423  LEU C   2.434 C A 0424  ARG CA 
C A 0423  LEU C   3.288 C A 0424  ARG C  
C A 0423  LEU C   3.631 C A 0424  ARG CB 
C A 0424  ARG C   2.436 C A 0425  ARG CA 
C A 0424  ARG C   3.467 C A 0425  ARG C  
C A 0424  ARG C   3.500 C A 0425  ARG CB 
C A 0424  ARG C   3.720 C A 0425  ARG CD 
C A 0425  ARG C   2.425 C A 0426  GLN CA 
C A 0425  ARG C   3.698 C A 0426  GLN C  
C A 0425  ARG C   3.115 C A 0426  GLN CB 
C A 0425  ARG C   3.634 C A 0426  GLN CG 
C A 0426  GLN CA  3.799 E A 0427  VAL CA 
C A 0426  GLN C   2.436 E A 0427  VAL CA 
C A 0426  GLN C   3.409 E A 0427  VAL C  
C A 0426  GLN C   3.570 E A 0427  VAL CB 
E A 0427  VAL CA  3.800 E A 0428  THR CA 
E A 0427  VAL C   2.432 E A 0428  THR CA 
E A 0427  VAL C   3.242 E A 0428  THR C  
E A 0427  VAL C   3.645 E A 0428  THR CB 
E A 0428  THR C   2.448 C A 0429  VAL CA 
E A 0428  THR C   3.182 C A 0429  VAL C  
E A 0428  THR C   3.760 C A 0429  VAL CB 
C A 0429  VAL CA  3.794 C A 0430  SER CA 
C A 0429  VAL C   2.437 C A 0430  SER CA 
C A 0429  VAL C   2.899 C A 0430  SER C  
C A 0429  VAL C   3.699 C A 0430  SER CB 

CHARGE_REPU 2.00 12.00    13
C A 0409  HIS ND1 5.995 C A 0415  HIS ND1
C A 0409  HIS ND1 6.258 C A 0415  HIS NE2
C A 0409  HIS NE2 4.566 C A 0415  HIS ND1
C A 0409  HIS NE2 5.400 C A 0415  HIS NE2
C A 0409  HIS ND1 8.846 C A 0416  LYS NZ 
C A 0409  HIS NE2 8.892 C A 0416  LYS NZ 
C A 0415  HIS ND1 8.613 C A 0416  LYS NZ 
C A 0415  HIS NE2 7.026 C A 0416  LYS NZ 
C A 0416  LYS NZ  9.416 C A 0419  LYS NZ 
C A 0424  ARG NH1 9.970 C A 0425  ARG NH1
C A 0424  ARG NH1 8.658 C A 0425  ARG NH2
C A 0424  ARG NH2 9.507 C A 0425  ARG NH1
C A 0424  ARG NH2 8.175 C A 0425  ARG NH2

HB_MM       2.00 3.20    28
C A 0410  SER N   2.249 C A 0409  HIS O  
C A 0411  GLN N   3.118 C A 0409  HIS O  
C A 0411  GLN N   2.249 C A 0410  SER O  
C A 0412  MET N   2.619 C A 0410  SER O  
C A 0412  MET N   2.251 C A 0411  GLN O  
C A 0413  ALA N   2.246 C A 0412  MET O  
C A 0414  VAL N   2.251 C A 0413  ALA O  
C A 0415  HIS N   2.577 C A 0413  ALA O  
C A 0415  HIS N   2.251 C A 0414  VAL O  
C A 0416  LYS N   2.249 C A 0415  HIS O  
C A 0417  LEU N   2.250 C A 0416  LYS O  
C A 0418  ALA N   2.250 C A 0417  LEU O  
C A 0419  LYS N   2.949 C A 0417  LEU O  
C A 0419  LYS N   2.250 C A 0418  ALA O  
C A 0420  SER N   2.250 C A 0419  LYS O  
C A 0421  ILE N   2.250 C A 0420  SER O  
C A 0422  PRO N   2.251 C A 0421  ILE O  
C A 0423  LEU N   2.599 C A 0421  ILE O  
C A 0423  LEU N   2.251 C A 0422  PRO O  
C A 0424  ARG N   2.250 C A 0423  LEU O  
C A 0425  ARG N   2.251 C A 0424  ARG O  
C A 0426  GLN N   2.248 C A 0425  ARG O  
E A 0427  VAL N   2.250 C A 0426  GLN O  
E A 0428  THR N   2.249 E A 0427  VAL O  
C A 0429  VAL N   3.177 E A 0427  VAL O  
C A 0429  VAL N   2.245 E A 0428  THR O  
C A 0430  SER N   3.187 E A 0428  THR O  
C A 0430  SER N   2.262 C A 0429  VAL O  

HB_MS       2.00 3.20     1
C A 0409  HIS O   2.774 C A 0410  SER OG 


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

HYDROPHOBIC 2.00 3.80    87
C A 0411  GLN CB  3.560 E B 0053  ASP CG 
C A 0411  GLN CG  3.556 E B 0053  ASP CG 
C A 0412  MET CA  3.726 E B 0053  ASP CB 
C A 0412  MET CG  3.705 E B 0055  VAL CG1
C A 0412  MET CG  3.570 C B 0081  GLN C  
C A 0412  MET CE  3.771 C B 0081  GLN CG 
C A 0412  MET CB  3.297 C B 0082  THR CG2
C A 0412  MET CG  3.696 C B 0082  THR CG2
C A 0413  ALA C   3.322 E B 0025  ASN CB 
C A 0413  ALA CB  3.694 E B 0025  ASN CB 
C A 0413  ALA CB  3.038 E B 0049  THR CB 
C A 0413  ALA CB  3.411 E B 0049  THR CG2
C A 0414  VAL CB  3.651 E B 0047  LEU CD2
C A 0414  VAL CG1 3.757 E B 0055  VAL CB 
C A 0414  VAL CG1 3.231 E B 0055  VAL CG1
C A 0414  VAL CG1 3.795 E B 0055  VAL CG2
C A 0414  VAL CG1 3.553 E B 0057  TRP CZ2
C A 0414  VAL CG1 3.538 E B 0057  TRP CH2
C A 0414  VAL CG2 3.482 E B 0074  PHE CE1
C A 0414  VAL CG2 3.509 E B 0074  PHE CZ 
C A 0414  VAL CG1 2.918 C B 0082  THR CG2
C A 0414  VAL CG2 3.129 E B 0087  PHE CB 
C A 0414  VAL CG2 2.907 E B 0087  PHE CG 
C A 0414  VAL CG2 3.145 E B 0087  PHE CD1
C A 0414  VAL CG2 3.389 E B 0087  PHE CD2
C A 0414  VAL CA  3.603 E B 0089  PHE CE2
C A 0414  VAL CA  3.297 E B 0089  PHE CZ 
C A 0414  VAL CB  3.437 E B 0089  PHE CE2
C A 0414  VAL CB  3.514 E B 0089  PHE CZ 
C A 0414  VAL CG2 3.406 E B 0089  PHE CE2
C A 0415  HIS CB  3.617 E B 0026  VAL C  
C A 0415  HIS CB  3.777 C B 0027  ASP CA 
C A 0415  HIS CG  3.708 C B 0027  ASP CA 
C A 0415  HIS CD2 3.385 C B 0027  ASP CA 
C A 0415  HIS CD2 3.261 C B 0027  ASP CB 
C A 0415  HIS CB  3.340 C B 0033  LEU CD1
C A 0415  HIS CG  3.434 C B 0033  LEU CD1
C A 0417  LEU CD1 3.743 C B 0028  ASP CA 
C A 0417  LEU CB  3.632 E B 0086  ILE C  
C A 0417  LEU CB  3.678 E B 0086  ILE CB 
C A 0417  LEU CG  3.681 E B 0088  ALA CB 
C A 0417  LEU CD2 3.236 E B 0088  ALA CB 
C A 0419  LYS C   3.618 E B 0086  ILE CD1
C A 0420  SER CA  3.640 E B 0086  ILE CD1
C A 0421  ILE CD1 3.578 E B 0073  SER CB 
C A 0423  LEU CD2 3.705 E B 0066  GLY C  
C A 0423  LEU CD2 3.575 E B 0067  TYR CA 
C A 0423  LEU CD2 3.646 E B 0067  TYR C  
C A 0423  LEU CD2 3.386 E B 0073  SER CB 
C A 0424  ARG CG  3.561 C B 0068  ASP CG 
C A 0425  ARG CG  3.769 E B 0067  TYR CE1
C A 0425  ARG CD  3.379 E B 0067  TYR CE1
C A 0426  GLN CA  3.770 C B 0116  PRO CD 
C A 0426  GLN CB  3.510 C B 0116  PRO CG 
C A 0426  GLN CB  3.036 C B 0116  PRO CD 
E A 0427  VAL CG1 3.763 E B 0065  TYR CD1
E A 0427  VAL CG1 3.409 E B 0065  TYR CE1
E A 0427  VAL CG2 3.657 E B 0065  TYR CD1
E A 0427  VAL CG2 3.469 E B 0065  TYR CE1
E A 0427  VAL CG1 3.379 H B 0098  PHE CE2
E A 0427  VAL CG1 3.104 H B 0098  PHE CZ 
E A 0427  VAL CG2 3.371 C B 0112  VAL CB 
E A 0428  THR CA  3.434 E B 0064  ARG CA 
E A 0428  THR CA  3.401 E B 0064  ARG CB 
E A 0428  THR C   3.654 E B 0064  ARG CA 
E A 0428  THR CB  3.433 E B 0064  ARG CB 
E A 0428  THR CG2 3.339 E B 0064  ARG CB 
E A 0428  THR CG2 3.281 E B 0064  ARG CG 
E A 0428  THR CA  3.728 E B 0113  VAL CG2
E A 0428  THR C   3.512 E B 0113  VAL CG2
E A 0428  THR CB  3.222 E B 0113  VAL CG2
E A 0428  THR CG2 3.392 E B 0113  VAL CG2
C A 0429  VAL CG2 3.538 E B 0062  LEU CD1
C A 0429  VAL C   3.711 E B 0063  ARG CA 
C A 0429  VAL C   3.190 E B 0063  ARG C  
C A 0429  VAL CG1 3.628 E B 0065  TYR CB 
C A 0429  VAL CG1 3.516 E B 0065  TYR CG 
C A 0429  VAL CG1 2.955 E B 0065  TYR CD1
C A 0429  VAL CG1 3.746 E B 0065  TYR CE1
C A 0429  VAL CG2 3.443 H B 0105  MET CE 
C A 0429  VAL CA  3.718 C B 0112  VAL CA 
C A 0429  VAL CB  3.341 C B 0112  VAL CG1
C A 0429  VAL CG1 3.472 C B 0112  VAL CG1
C A 0430  SER C   3.411 E B 0062  LEU C  
C A 0430  SER CA  3.663 E B 0063  ARG CA 
C A 0430  SER CA  3.785 E B 0063  ARG C  
C A 0430  SER C   3.416 E B 0063  ARG CA 

CHARGE_ATTR 2.00 12.00    52
C A 0409  HIS ND1 11.31 C B 0027  ASP OD2
C A 0409  HIS NE2 11.17 C B 0027  ASP OD1
C A 0409  HIS NE2 10.51 C B 0027  ASP OD2
C A 0409  HIS ND1 9.721 E B 0053  ASP OD1
C A 0409  HIS ND1 10.01 E B 0053  ASP OD2
C A 0409  HIS NE2 9.051 E B 0053  ASP OD1
C A 0409  HIS NE2 9.413 E B 0053  ASP OD2
C A 0415  HIS ND1 6.712 C B 0027  ASP OD1
C A 0415  HIS ND1 6.268 C B 0027  ASP OD2
C A 0415  HIS NE2 6.082 C B 0027  ASP OD1
C A 0415  HIS NE2 5.260 C B 0027  ASP OD2
C A 0415  HIS ND1 9.657 C B 0028  ASP OD1
C A 0415  HIS ND1 10.17 C B 0028  ASP OD2
C A 0415  HIS NE2 8.326 C B 0028  ASP OD1
C A 0415  HIS NE2 8.484 C B 0028  ASP OD2
C A 0415  HIS NE2 11.34 C B 0029  ASP OD1
C A 0415  HIS NE2 10.55 C B 0029  ASP OD2
C A 0415  HIS ND1 11.90 E B 0053  ASP OD1
C A 0415  HIS ND1 11.76 E B 0053  ASP OD2
C A 0416  LYS NZ  10.52 C B 0027  ASP OD1
C A 0416  LYS NZ  10.04 C B 0027  ASP OD2
C A 0416  LYS NZ  6.653 C B 0028  ASP OD1
C A 0416  LYS NZ  6.203 C B 0028  ASP OD2
C A 0416  LYS NZ  12.00 C B 0029  ASP OD2
C A 0419  LYS NZ  10.57 C B 0027  ASP OD1
C A 0419  LYS NZ  11.38 C B 0027  ASP OD2
C A 0419  LYS NZ  4.180 C B 0028  ASP OD1
C A 0419  LYS NZ  4.311 C B 0028  ASP OD2
C A 0419  LYS NZ  8.098 C B 0029  ASP OD1
C A 0419  LYS NZ  8.853 C B 0029  ASP OD2
C A 0424  ARG NH1 2.690 C B 0068  ASP OD1
C A 0424  ARG NH1 4.111 C B 0068  ASP OD2
C A 0424  ARG NH2 4.672 C B 0068  ASP OD1
C A 0424  ARG NH2 6.375 C B 0068  ASP OD2
C A 0424  ARG NH1 9.986 H B 0095  GLU OE1
C A 0424  ARG NH1 11.47 H B 0095  GLU OE2
C A 0424  ARG NH2 9.094 H B 0095  GLU OE1
C A 0424  ARG NH2 10.36 H B 0095  GLU OE2
C A 0425  ARG NH1 10.01 C B 0068  ASP OD1
C A 0425  ARG NH1 11.47 C B 0068  ASP OD2
C A 0425  ARG NH2 9.112 C B 0068  ASP OD1
C A 0425  ARG NH2 10.46 C B 0068  ASP OD2
C A 0425  ARG NH1 9.736 H B 0095  GLU OE1
C A 0425  ARG NH1 9.383 H B 0095  GLU OE2
C A 0425  ARG NH2 10.53 H B 0095  GLU OE1
C A 0425  ARG NH2 10.45 H B 0095  GLU OE2
C A 0425  ARG NH1 7.897 E B 0114  GLU OE1
C A 0425  ARG NH1 10.04 E B 0114  GLU OE2
C A 0425  ARG NH2 9.705 E B 0114  GLU OE1
C A 0425  ARG NH2 11.89 E B 0114  GLU OE2
C A 0425  ARG NH1 11.26 C B 0119  GLU OE1
C A 0425  ARG NH2 11.08 C B 0119  GLU OE1

HB_MM       2.00 3.20     7
C A 0417  LEU N   2.573 E B 0086  ILE O  
C A 0426  GLN O   2.800 C B 0115  GLU N  
E A 0427  VAL O   3.041 E B 0065  TYR N  
E A 0428  THR N   2.773 E B 0113  VAL O  
C A 0429  VAL O   2.732 E B 0063  ARG N  
C A 0429  VAL O   3.177 E B 0064  ARG N  
C A 0430  SER N   3.018 E B 0063  ARG O  

HB_MS       2.00 3.20     2
C A 0410  SER OG  2.674 C B 0081  GLN O  
C A 0413  ALA O   2.938 E B 0025  ASN ND2


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

HYDROPHOBIC 2.00 3.80   681
C B 0008  MET CA  3.791 C B 0009  GLY CA 
C B 0008  MET C   2.418 C B 0009  GLY CA 
C B 0008  MET C   3.431 C B 0009  GLY C  
C B 0009  GLY CA  3.797 C B 0010  SER CA 
C B 0009  GLY C   2.434 C B 0010  SER CA 
C B 0009  GLY C   3.376 C B 0010  SER C  
C B 0009  GLY C   3.575 C B 0010  SER CB 
C B 0010  SER C   2.434 C B 0011  ASP CA 
C B 0010  SER C   3.695 C B 0011  ASP C  
C B 0010  SER C   3.131 C B 0011  ASP CB 
C B 0011  ASP C   2.433 C B 0012  THR CA 
C B 0011  ASP C   3.000 C B 0012  THR C  
C B 0011  ASP C   2.998 C B 0012  THR CB 
C B 0011  ASP C   3.778 C B 0013  VAL CG2
C B 0012  THR C   2.434 C B 0013  VAL CA 
C B 0012  THR C   3.494 C B 0013  VAL C  
C B 0012  THR C   3.507 C B 0013  VAL CB 
C B 0012  THR C   3.450 C B 0013  VAL CG2
C B 0013  VAL CA  2.928 C B 0014  PRO CD 
C B 0013  VAL C   2.471 C B 0014  PRO CA 
C B 0013  VAL C   3.162 C B 0014  PRO C  
C B 0013  VAL C   3.639 C B 0014  PRO CB 
C B 0013  VAL C   3.627 C B 0014  PRO CG 
C B 0013  VAL C   2.512 C B 0014  PRO CD 
C B 0014  PRO C   2.434 C B 0015  ASP CA 
C B 0014  PRO C   3.455 C B 0015  ASP C  
C B 0014  PRO C   3.518 C B 0015  ASP CB 
C B 0014  PRO C   3.730 C B 0017  HIS CD2
C B 0015  ASP C   2.434 C B 0016  ASN CA 
C B 0015  ASP C   3.036 C B 0016  ASN C  
C B 0015  ASP C   3.712 C B 0016  ASN CB 
C B 0015  ASP CA  3.687 C B 0017  HIS CE1
C B 0015  ASP C   3.751 C B 0017  HIS CG 
C B 0015  ASP C   3.636 C B 0017  HIS CD2
C B 0015  ASP C   3.718 C B 0017  HIS CE1
C B 0016  ASN C   2.433 C B 0017  HIS CA 
C B 0016  ASN C   3.695 C B 0017  HIS C  
C B 0016  ASN C   3.135 C B 0017  HIS CB 
C B 0016  ASN C   3.540 C B 0017  HIS CG 
C B 0017  HIS C   2.437 C B 0018  ARG CA 
C B 0017  HIS C   3.541 C B 0018  ARG C  
C B 0017  HIS C   3.427 C B 0018  ARG CB 
C B 0018  ARG C   2.433 C B 0019  ASN CA 
C B 0018  ARG C   3.575 C B 0019  ASN C  
C B 0018  ARG C   3.379 C B 0019  ASN CB 
C B 0018  ARG C   3.319 C B 0019  ASN CG 
C B 0019  ASN CA  3.797 E B 0020  LYS CA 
C B 0019  ASN C   2.426 E B 0020  LYS CA 
C B 0019  ASN C   3.476 E B 0020  LYS C  
C B 0019  ASN C   3.486 E B 0020  LYS CB 
E B 0020  LYS C   2.429 E B 0021  PHE CA 
E B 0020  LYS C   3.672 E B 0021  PHE C  
E B 0020  LYS C   3.183 E B 0021  PHE CB 
E B 0020  LYS C   3.015 E B 0021  PHE CG 
E B 0020  LYS C   3.401 E B 0021  PHE CD1
E B 0020  LYS C   3.384 E B 0021  PHE CD2
E B 0020  LYS CB  3.142 E B 0037  ILE CG2
E B 0020  LYS CG  3.241 E B 0037  ILE CG2
E B 0020  LYS CB  3.568 E B 0038  MET C  
E B 0020  LYS CB  3.788 E B 0039  GLU CA 
E B 0020  LYS CE  3.725 E B 0048  TYR CE2
E B 0021  PHE C   2.435 E B 0022  LYS CA 
E B 0021  PHE C   2.992 E B 0022  LYS C  
E B 0021  PHE C   3.712 E B 0022  LYS CB 
E B 0021  PHE CD2 3.355 E B 0040  LEU CD1
E B 0021  PHE CE2 3.128 E B 0040  LEU CD1
E B 0021  PHE CD1 3.253 H B 0093  ARG CB 
E B 0021  PHE CE1 3.773 H B 0093  ARG CB 
E B 0021  PHE CE1 2.997 H B 0096  GLU CB 
E B 0021  PHE CE1 3.666 H B 0096  GLU CG 
E B 0021  PHE CZ  3.676 H B 0096  GLU C  
E B 0021  PHE CZ  3.050 H B 0096  GLU CB 
E B 0021  PHE CD2 3.707 H B 0097  LEU CA 
E B 0021  PHE CD2 3.385 H B 0097  LEU CB 
E B 0021  PHE CE2 3.197 H B 0097  LEU CA 
E B 0021  PHE CE2 3.479 H B 0097  LEU CB 
E B 0021  PHE CE2 3.142 H B 0100  MET CE 
E B 0021  PHE CZ  3.264 H B 0100  MET CE 
E B 0022  LYS C   2.431 E B 0023  VAL CA 
E B 0022  LYS C   3.290 E B 0023  VAL C  
E B 0022  LYS C   3.652 E B 0023  VAL CB 
E B 0022  LYS CA  3.452 E B 0037  ILE CD1
E B 0022  LYS CB  3.615 E B 0037  ILE CD1
E B 0022  LYS CG  3.791 E B 0037  ILE CD1
E B 0023  VAL CA  3.799 E B 0024  ILE CA 
E B 0023  VAL C   2.434 E B 0024  ILE CA 
E B 0023  VAL C   3.238 E B 0024  ILE C  
E B 0023  VAL C   3.675 E B 0024  ILE CB 
E B 0023  VAL CG2 3.454 E B 0038  MET CB 
E B 0023  VAL CG2 3.369 E B 0047  LEU CD1
E B 0023  VAL C   3.524 E B 0089  PHE CD1
E B 0023  VAL CB  3.765 E B 0089  PHE CG 
E B 0023  VAL CB  3.297 E B 0089  PHE CD1
E B 0023  VAL CG2 3.238 E B 0089  PHE CD1
E B 0023  VAL CG2 3.481 E B 0089  PHE CE1
E B 0023  VAL CG1 3.682 C B 0091  CYS CB 
E B 0024  ILE CA  3.793 E B 0025  ASN CA 
E B 0024  ILE C   2.421 E B 0025  ASN CA 
E B 0024  ILE C   3.135 E B 0025  ASN C  
E B 0024  ILE C   3.678 E B 0025  ASN CB 
E B 0024  ILE CG2 3.643 C B 0032  GLU CB 
E B 0024  ILE C   3.051 E B 0089  PHE CD1
E B 0024  ILE C   3.427 E B 0089  PHE CE1
E B 0025  ASN C   2.434 E B 0026  VAL CA 
E B 0025  ASN C   3.369 E B 0026  VAL C  
E B 0025  ASN C   3.609 E B 0026  VAL CB 
E B 0025  ASN C   3.659 C B 0033  LEU CG 
E B 0025  ASN C   3.261 C B 0033  LEU CD1
E B 0025  ASN CG  3.678 C B 0033  LEU CB 
E B 0025  ASN CG  3.472 C B 0033  LEU CD1
E B 0025  ASN CA  3.651 E B 0089  PHE CD1
E B 0025  ASN CA  3.252 E B 0089  PHE CE1
E B 0025  ASN CB  3.600 E B 0089  PHE CE1
E B 0026  VAL C   2.437 C B 0027  ASP CA 
E B 0026  VAL C   3.309 C B 0027  ASP C  
E B 0026  VAL C   3.621 C B 0027  ASP CB 
E B 0026  VAL CG1 3.663 C B 0032  GLU CA 
E B 0026  VAL C   3.555 C B 0033  LEU CD1
E B 0026  VAL CG2 3.577 E B 0088  ALA CA 
E B 0026  VAL CG2 3.018 E B 0088  ALA C  
E B 0026  VAL CG2 3.006 E B 0088  ALA CB 
E B 0026  VAL CG1 3.731 E B 0090  LYS CG 
E B 0026  VAL CG1 2.910 E B 0090  LYS CD 
C B 0027  ASP C   2.441 C B 0028  ASP CA 
C B 0027  ASP C   2.906 C B 0028  ASP C  
C B 0027  ASP C   3.708 C B 0028  ASP CB 
C B 0027  ASP CB  3.456 C B 0033  LEU CD2
C B 0027  ASP CG  3.682 C B 0033  LEU CD2
C B 0028  ASP C   2.434 C B 0029  ASP CA 
C B 0028  ASP C   2.968 C B 0029  ASP C  
C B 0028  ASP C   3.716 C B 0029  ASP CB 
C B 0029  ASP CA  3.792 C B 0030  GLY CA 
C B 0029  ASP C   2.418 C B 0030  GLY CA 
C B 0029  ASP C   3.378 C B 0030  GLY C  
C B 0030  GLY CA  3.797 C B 0031  ASN CA 
C B 0030  GLY C   2.434 C B 0031  ASN CA 
C B 0030  GLY C   3.406 C B 0031  ASN C  
C B 0030  GLY C   3.556 C B 0031  ASN CB 
C B 0031  ASN C   2.434 C B 0032  GLU CA 
C B 0031  ASN C   3.013 C B 0032  GLU C  
C B 0031  ASN C   2.991 C B 0032  GLU CB 
C B 0031  ASN C   3.375 C B 0032  GLU CG 
C B 0031  ASN C   3.785 C B 0032  GLU CD 
C B 0032  GLU C   2.435 C B 0033  LEU CA 
C B 0032  GLU C   3.446 C B 0033  LEU C  
C B 0032  GLU C   3.515 C B 0033  LEU CB 
C B 0032  GLU C   3.585 C B 0033  LEU CG 
C B 0032  GLU CG  3.743 E B 0090  LYS CD 
C B 0032  GLU CG  3.395 E B 0090  LYS CE 
C B 0032  GLU CD  3.778 E B 0090  LYS CE 
C B 0033  LEU CA  3.779 C B 0034  GLY CA 
C B 0033  LEU C   2.417 C B 0034  GLY CA 
C B 0033  LEU C   3.618 C B 0034  GLY C  
C B 0034  GLY C   2.444 C B 0035  SER CA 
C B 0034  GLY C   3.710 C B 0035  SER C  
C B 0034  GLY C   2.897 C B 0035  SER CB 
C B 0035  SER CA  3.791 E B 0036  GLY CA 
C B 0035  SER C   2.415 E B 0036  GLY CA 
C B 0035  SER C   3.550 E B 0036  GLY C  
E B 0036  GLY CA  3.795 E B 0037  ILE CA 
E B 0036  GLY C   2.432 E B 0037  ILE CA 
E B 0036  GLY C   3.338 E B 0037  ILE C  
E B 0036  GLY C   3.623 E B 0037  ILE CB 
E B 0037  ILE CA  3.798 E B 0038  MET CA 
E B 0037  ILE C   2.431 E B 0038  MET CA 
E B 0037  ILE C   3.089 E B 0038  MET C  
E B 0037  ILE C   3.703 E B 0038  MET CB 
E B 0037  ILE C   3.747 E B 0047  LEU CD1
E B 0037  ILE CB  3.569 E B 0048  TYR CD2
E B 0037  ILE CG2 3.420 E B 0048  TYR CD2
E B 0038  MET CA  3.783 E B 0039  GLU CA 
E B 0038  MET C   2.415 E B 0039  GLU CA 
E B 0038  MET C   3.470 E B 0039  GLU C  
E B 0038  MET C   3.468 E B 0039  GLU CB 
E B 0038  MET CA  3.118 E B 0047  LEU CD1
E B 0038  MET CB  3.341 E B 0047  LEU CD1
E B 0038  MET CE  3.521 E B 0047  LEU CD1
E B 0038  MET CE  3.443 E B 0072  PHE CE2
E B 0038  MET CE  3.659 E B 0072  PHE CZ 
E B 0038  MET CG  3.294 H B 0097  LEU CD1
E B 0039  GLU CA  3.781 E B 0040  LEU CA 
E B 0039  GLU C   2.428 E B 0040  LEU CA 
E B 0039  GLU C   3.475 E B 0040  LEU C  
E B 0039  GLU C   3.458 E B 0040  LEU CB 
E B 0039  GLU C   3.462 E B 0040  LEU CG 
E B 0039  GLU C   3.714 E B 0040  LEU CD1
E B 0039  GLU CD  3.147 C B 0041  THR CG2
E B 0039  GLU CB  3.415 E B 0048  TYR CE2
E B 0039  GLU CG  3.602 E B 0048  TYR CE2
E B 0039  GLU CD  3.775 E B 0048  TYR CE2
E B 0039  GLU CD  3.652 E B 0048  TYR CZ 
E B 0040  LEU CA  3.797 C B 0041  THR CA 
E B 0040  LEU C   2.436 C B 0041  THR CA 
E B 0040  LEU C   2.957 C B 0041  THR C  
E B 0040  LEU C   3.716 C B 0041  THR CB 
E B 0040  LEU CA  3.775 C B 0059  TYR CZ 
E B 0040  LEU C   3.668 C B 0059  TYR CZ 
E B 0040  LEU CB  3.733 C B 0059  TYR CZ 
E B 0040  LEU CD2 3.573 H B 0097  LEU CG 
E B 0040  LEU CD1 3.420 H B 0100  MET CE 
E B 0040  LEU CD2 3.349 H B 0101  LEU CD1
C B 0041  THR CA  3.795 C B 0042  ASP CA 
C B 0041  THR C   2.429 C B 0042  ASP CA 
C B 0041  THR C   3.100 C B 0042  ASP C  
C B 0041  THR C   3.695 C B 0042  ASP CB 
C B 0041  THR CG2 3.590 E B 0046  ILE CD1
C B 0042  ASP C   2.432 C B 0043  THR CA 
C B 0042  ASP C   3.713 C B 0043  THR C  
C B 0042  ASP C   3.103 C B 0043  THR CB 
C B 0042  ASP C   3.313 C B 0043  THR CG2
C B 0043  THR C   2.433 C B 0044  GLU CA 
C B 0043  THR C   3.745 C B 0044  GLU C  
C B 0043  THR C   2.943 C B 0044  GLU CB 
C B 0043  THR CA  3.519 C B 0059  TYR CD2
C B 0043  THR CA  3.726 C B 0059  TYR CE2
C B 0043  THR C   3.559 C B 0059  TYR CD2
C B 0044  GLU C   2.453 E B 0045  LEU CA 
C B 0044  GLU C   3.344 E B 0045  LEU C  
C B 0044  GLU C   3.627 E B 0045  LEU CB 
C B 0044  GLU CG  3.597 E B 0046  ILE CG1
C B 0044  GLU CG  3.402 E B 0056  LYS CD 
C B 0044  GLU CG  3.546 E B 0056  LYS CE 
C B 0044  GLU CD  3.486 E B 0056  LYS CD 
C B 0044  GLU CD  3.557 E B 0056  LYS CE 
E B 0045  LEU C   2.432 E B 0046  ILE CA 
E B 0045  LEU C   3.138 E B 0046  ILE C  
E B 0045  LEU C   3.718 E B 0046  ILE CB 
E B 0045  LEU CD1 2.951 C B 0059  TYR CD1
E B 0045  LEU CD1 2.924 C B 0059  TYR CE1
E B 0045  LEU CD2 3.730 E B 0074  PHE CD2
E B 0045  LEU CD1 3.471 H B 0101  LEU CD1
E B 0046  ILE CA  3.784 E B 0047  LEU CA 
E B 0046  ILE C   2.431 E B 0047  LEU CA 
E B 0046  ILE C   3.303 E B 0047  LEU C  
E B 0046  ILE C   3.603 E B 0047  LEU CB 
E B 0046  ILE CG2 3.467 E B 0048  TYR CE1
E B 0046  ILE CA  3.589 E B 0056  LYS CA 
E B 0046  ILE CA  3.321 E B 0056  LYS CB 
E B 0046  ILE CB  3.589 E B 0056  LYS CB 
E B 0046  ILE CG1 3.141 E B 0056  LYS CB 
E B 0047  LEU C   2.434 E B 0048  TYR CA 
E B 0047  LEU C   2.955 E B 0048  TYR C  
E B 0047  LEU C   3.708 E B 0048  TYR CB 
E B 0047  LEU CB  3.690 E B 0055  VAL CG2
E B 0047  LEU CB  3.671 E B 0057  TRP CZ3
E B 0047  LEU CD2 3.374 E B 0089  PHE CE2
E B 0047  LEU CD2 2.997 E B 0089  PHE CZ 
E B 0048  TYR C   2.431 E B 0049  THR CA 
E B 0048  TYR C   3.714 E B 0049  THR C  
E B 0048  TYR C   3.060 E B 0049  THR CB 
E B 0048  TYR C   3.263 E B 0049  THR CG2
E B 0049  THR C   2.439 C B 0050  ARG CA 
E B 0049  THR C   2.995 C B 0050  ARG C  
E B 0049  THR C   3.032 C B 0050  ARG CB 
E B 0049  THR CG2 3.565 E B 0053  ASP C  
E B 0049  THR CG2 3.520 E B 0055  VAL CG2
C B 0050  ARG C   2.438 C B 0051  LYS CA 
C B 0050  ARG C   2.911 C B 0051  LYS C  
C B 0050  ARG C   3.111 C B 0051  LYS CB 
C B 0051  LYS C   2.435 C B 0052  ARG CA 
C B 0051  LYS C   3.669 C B 0052  ARG C  
C B 0051  LYS C   3.210 C B 0052  ARG CB 
C B 0051  LYS C   3.330 C B 0052  ARG CG 
C B 0052  ARG C   2.436 E B 0053  ASP CA 
C B 0052  ARG C   3.167 E B 0053  ASP C  
C B 0052  ARG C   3.684 E B 0053  ASP CB 
E B 0053  ASP C   2.433 E B 0054  SER CA 
E B 0053  ASP C   3.497 E B 0054  SER C  
E B 0053  ASP C   3.476 E B 0054  SER CB 
E B 0054  SER C   2.433 E B 0055  VAL CA 
E B 0054  SER C   3.116 E B 0055  VAL C  
E B 0054  SER C   3.757 E B 0055  VAL CB 
E B 0055  VAL CA  3.797 E B 0056  LYS CA 
E B 0055  VAL C   2.427 E B 0056  LYS CA 
E B 0055  VAL C   3.401 E B 0056  LYS C  
E B 0055  VAL C   3.555 E B 0056  LYS CB 
E B 0055  VAL C   3.663 E B 0057  TRP CZ3
E B 0055  VAL CB  3.528 E B 0057  TRP CH2
E B 0055  VAL CG1 3.705 E B 0057  TRP CZ2
E B 0055  VAL CG1 3.754 E B 0057  TRP CH2
E B 0055  VAL CA  3.606 C B 0081  GLN CG 
E B 0055  VAL CG1 3.347 C B 0081  GLN CB 
E B 0055  VAL CG1 3.326 C B 0081  GLN CG 
E B 0055  VAL CG1 3.284 C B 0082  THR CG2
E B 0056  LYS CA  3.800 E B 0057  TRP CA 
E B 0056  LYS C   2.436 E B 0057  TRP CA 
E B 0056  LYS C   3.308 E B 0057  TRP C  
E B 0056  LYS C   3.626 E B 0057  TRP CB 
E B 0057  TRP CA  3.798 C B 0058  HIS CA 
E B 0057  TRP C   2.426 C B 0058  HIS CA 
E B 0057  TRP C   3.305 C B 0058  HIS C  
E B 0057  TRP C   3.607 C B 0058  HIS CB 
E B 0057  TRP CE3 3.726 E B 0074  PHE CE2
E B 0057  TRP CZ2 3.644 E B 0074  PHE CE2
E B 0057  TRP CZ2 3.643 E B 0074  PHE CZ 
E B 0057  TRP CZ3 3.302 E B 0074  PHE CE2
E B 0057  TRP CZ3 3.606 E B 0074  PHE CZ 
E B 0057  TRP CH2 3.262 E B 0074  PHE CE2
E B 0057  TRP CH2 3.149 E B 0074  PHE CZ 
E B 0057  TRP CZ2 3.734 E B 0087  PHE CE2
C B 0058  HIS C   2.439 C B 0059  TYR CA 
C B 0058  HIS C   3.091 C B 0059  TYR C  
C B 0058  HIS C   2.923 C B 0059  TYR CB 
C B 0058  HIS CB  3.765 C B 0061  CYS CB 
C B 0059  TYR CA  3.784 C B 0060  LEU CA 
C B 0059  TYR C   2.421 C B 0060  LEU CA 
C B 0059  TYR C   3.192 C B 0060  LEU C  
C B 0059  TYR C   3.662 C B 0060  LEU CB 
C B 0059  TYR CE1 3.313 H B 0101  LEU CD1
C B 0059  TYR CE1 3.675 H B 0104  ILE CD1
C B 0059  TYR CE2 3.626 H B 0104  ILE CG2
C B 0059  TYR CZ  3.713 H B 0104  ILE CG2
C B 0059  TYR CZ  3.276 H B 0104  ILE CD1
C B 0060  LEU C   2.432 C B 0061  CYS CA 
C B 0060  LEU C   3.058 C B 0061  CYS C  
C B 0060  LEU C   3.709 C B 0061  CYS CB 
C B 0060  LEU CB  3.017 C B 0110  ILE CG2
C B 0060  LEU CB  3.610 C B 0110  ILE CD1
C B 0061  CYS C   2.443 E B 0062  LEU CA 
C B 0061  CYS C   3.017 E B 0062  LEU C  
C B 0061  CYS C   3.712 E B 0062  LEU CB 
E B 0062  LEU C   2.439 E B 0063  ARG CA 
E B 0062  LEU C   3.650 E B 0063  ARG C  
E B 0062  LEU C   3.222 E B 0063  ARG CB 
E B 0062  LEU CD2 3.330 E B 0074  PHE CD2
E B 0062  LEU CA  3.539 E B 0076  SER CA 
E B 0062  LEU CA  3.579 E B 0076  SER CB 
E B 0062  LEU C   3.742 E B 0076  SER CA 
E B 0063  ARG CA  3.794 E B 0064  ARG CA 
E B 0063  ARG C   2.438 E B 0064  ARG CA 
E B 0063  ARG C   3.679 E B 0064  ARG C  
E B 0063  ARG C   3.169 E B 0064  ARG CB 
E B 0063  ARG C   2.953 E B 0064  ARG CG 
E B 0063  ARG CB  3.318 E B 0075  GLU CD 
E B 0064  ARG C   2.439 E B 0065  TYR CA 
E B 0064  ARG C   3.502 E B 0065  TYR C  
E B 0064  ARG C   3.473 E B 0065  TYR CB 
E B 0065  TYR CA  3.799 E B 0066  GLY CA 
E B 0065  TYR C   2.424 E B 0066  GLY CA 
E B 0065  TYR C   3.621 E B 0066  GLY C  
E B 0065  TYR CG  3.643 H B 0098  PHE CE1
E B 0065  TYR CD1 3.629 H B 0098  PHE CE1
E B 0065  TYR CD1 3.775 H B 0098  PHE CZ 
E B 0065  TYR CD2 3.623 H B 0098  PHE CD1
E B 0065  TYR CD2 3.335 H B 0098  PHE CE1
E B 0065  TYR CE1 3.316 H B 0098  PHE CE1
E B 0065  TYR CE1 3.290 H B 0098  PHE CZ 
E B 0065  TYR CE2 3.729 H B 0098  PHE CG 
E B 0065  TYR CE2 2.915 H B 0098  PHE CD1
E B 0065  TYR CE2 2.996 H B 0098  PHE CE1
E B 0065  TYR CZ  3.561 H B 0098  PHE CG 
E B 0065  TYR CZ  3.104 H B 0098  PHE CD1
E B 0065  TYR CZ  2.981 H B 0098  PHE CE1
E B 0065  TYR CZ  3.751 H B 0098  PHE CE2
E B 0065  TYR CZ  3.334 H B 0098  PHE CZ 
E B 0065  TYR CD2 3.029 H B 0101  LEU CD2
E B 0065  TYR CE2 3.609 H B 0101  LEU CB 
E B 0065  TYR CE2 2.927 H B 0101  LEU CD2
E B 0065  TYR CZ  3.795 H B 0101  LEU CB 
E B 0065  TYR CZ  3.729 H B 0101  LEU CD2
E B 0066  GLY C   2.431 E B 0067  TYR CA 
E B 0066  GLY C   3.709 E B 0067  TYR C  
E B 0066  GLY C   3.082 E B 0067  TYR CB 
E B 0066  GLY C   3.734 E B 0073  SER CB 
E B 0066  GLY CA  3.306 H B 0098  PHE CE1
E B 0066  GLY CA  3.433 H B 0098  PHE CZ 
E B 0066  GLY C   3.193 H B 0098  PHE CE1
E B 0066  GLY C   3.677 H B 0098  PHE CZ 
E B 0067  TYR C   2.436 C B 0068  ASP CA 
E B 0067  TYR C   3.520 C B 0068  ASP C  
E B 0067  TYR C   3.453 C B 0068  ASP CB 
E B 0067  TYR CB  3.689 H B 0098  PHE CD1
E B 0067  TYR CG  3.566 H B 0098  PHE CG 
E B 0067  TYR CG  3.636 H B 0098  PHE CD1
E B 0067  TYR CD1 3.414 H B 0098  PHE CG 
E B 0067  TYR CD1 3.614 H B 0098  PHE CD1
E B 0067  TYR CD1 3.205 H B 0098  PHE CD2
E B 0067  TYR CD1 3.612 H B 0098  PHE CE1
E B 0067  TYR CD1 3.196 H B 0098  PHE CE2
E B 0067  TYR CD1 3.407 H B 0098  PHE CZ 
E B 0067  TYR CE1 3.696 H B 0098  PHE CG 
E B 0067  TYR CE1 3.087 H B 0098  PHE CD2
E B 0067  TYR CE1 3.218 H B 0098  PHE CE2
E B 0067  TYR CZ  3.646 H B 0098  PHE CD2
C B 0068  ASP C   2.436 C B 0069  SER CA 
C B 0068  ASP C   2.980 C B 0069  SER C  
C B 0068  ASP C   3.033 C B 0069  SER CB 
C B 0069  SER C   2.434 C B 0070  ASN CA 
C B 0069  SER C   3.514 C B 0070  ASN C  
C B 0069  SER C   3.454 C B 0070  ASN CB 
C B 0070  ASN C   2.433 E B 0071  LEU CA 
C B 0070  ASN C   3.557 E B 0071  LEU C  
C B 0070  ASN C   3.405 E B 0071  LEU CB 
C B 0070  ASN CG  3.498 C B 0092  ALA CA 
C B 0070  ASN CA  3.620 H B 0094  ALA CB 
C B 0070  ASN C   3.693 H B 0094  ALA CB 
E B 0071  LEU C   2.438 E B 0072  PHE CA 
E B 0071  LEU C   3.227 E B 0072  PHE C  
E B 0071  LEU C   3.670 E B 0072  PHE CB 
E B 0071  LEU CD2 3.477 E B 0072  PHE C  
E B 0072  PHE C   2.425 E B 0073  SER CA 
E B 0072  PHE C   3.435 E B 0073  SER C  
E B 0072  PHE C   3.509 E B 0073  SER CB 
E B 0072  PHE CE1 3.472 E B 0074  PHE CB 
E B 0072  PHE CE1 3.642 E B 0074  PHE CG 
E B 0072  PHE CE2 3.715 E B 0074  PHE CG 
E B 0072  PHE CE2 3.359 E B 0074  PHE CD1
E B 0072  PHE CE2 3.464 E B 0074  PHE CE1
E B 0072  PHE CZ  3.471 E B 0074  PHE CB 
E B 0072  PHE CZ  3.059 E B 0074  PHE CG 
E B 0072  PHE CZ  3.223 E B 0074  PHE CD1
E B 0072  PHE CZ  3.401 E B 0074  PHE CD2
E B 0072  PHE CZ  3.727 E B 0074  PHE CE1
E B 0072  PHE CB  3.550 E B 0089  PHE CB 
E B 0072  PHE CD2 3.350 E B 0089  PHE CB 
E B 0072  PHE CD2 3.559 E B 0089  PHE CG 
E B 0072  PHE CD2 3.509 E B 0089  PHE CD2
E B 0072  PHE CE2 3.732 E B 0089  PHE CD2
E B 0072  PHE CG  3.677 H B 0097  LEU CD1
E B 0072  PHE CD1 3.479 H B 0097  LEU CD1
E B 0072  PHE CD1 3.428 H B 0097  LEU CD2
E B 0072  PHE CE1 3.576 H B 0097  LEU CD1
E B 0072  PHE CE1 3.511 H B 0097  LEU CD2
E B 0073  SER CA  3.797 E B 0074  PHE CA 
E B 0073  SER C   2.427 E B 0074  PHE CA 
E B 0073  SER C   3.653 E B 0074  PHE C  
E B 0073  SER C   3.213 E B 0074  PHE CB 
E B 0074  PHE C   2.435 E B 0075  GLU CA 
E B 0074  PHE C   3.525 E B 0075  GLU C  
E B 0074  PHE C   3.448 E B 0075  GLU CB 
E B 0074  PHE CD1 3.320 E B 0087  PHE CB 
E B 0074  PHE CD1 3.519 E B 0087  PHE CD2
E B 0074  PHE CE1 3.033 E B 0087  PHE CB 
E B 0074  PHE CE1 3.464 E B 0087  PHE CG 
E B 0074  PHE CE1 3.166 E B 0087  PHE CD2
E B 0074  PHE CE2 3.669 E B 0087  PHE CD2
E B 0074  PHE CZ  3.252 E B 0087  PHE CD2
E B 0074  PHE CE1 3.556 E B 0089  PHE CD2
E B 0074  PHE CE1 3.410 E B 0089  PHE CE2
E B 0075  GLU C   2.434 E B 0076  SER CA 
E B 0075  GLU C   3.496 E B 0076  SER C  
E B 0075  GLU C   3.472 E B 0076  SER CB 
E B 0075  GLU CG  3.707 E B 0085  GLY C  
E B 0075  GLU CG  3.714 E B 0086  ILE CG1
E B 0076  SER CA  3.790 C B 0077  GLY CA 
E B 0076  SER C   2.417 C B 0077  GLY CA 
E B 0076  SER C   2.993 C B 0077  GLY C  
C B 0077  GLY CA  3.797 C B 0078  ARG CA 
C B 0077  GLY C   2.434 C B 0078  ARG CA 
C B 0077  GLY C   2.969 C B 0078  ARG C  
C B 0077  GLY C   3.714 C B 0078  ARG CB 
C B 0077  GLY C   3.625 C B 0084  GLN CG 
C B 0078  ARG C   2.433 C B 0079  ARG CA 
C B 0078  ARG C   3.683 C B 0079  ARG C  
C B 0078  ARG C   3.170 C B 0079  ARG CB 
C B 0078  ARG CA  3.160 C B 0084  GLN CG 
C B 0078  ARG CB  3.341 C B 0084  GLN CG 
C B 0078  ARG CG  3.661 C B 0084  GLN CB 
C B 0078  ARG CG  3.466 C B 0084  GLN CG 
C B 0079  ARG C   2.433 C B 0080  CYS CA 
C B 0079  ARG C   3.724 C B 0080  CYS C  
C B 0079  ARG C   2.948 C B 0080  CYS CB 
C B 0080  CYS C   2.447 C B 0081  GLN CA 
C B 0080  CYS C   3.099 C B 0081  GLN C  
C B 0080  CYS C   2.957 C B 0081  GLN CB 
C B 0081  GLN C   2.432 C B 0082  THR CA 
C B 0081  GLN C   3.394 C B 0082  THR C  
C B 0081  GLN C   3.559 C B 0082  THR CB 
C B 0081  GLN C   3.674 C B 0082  THR CG2
C B 0082  THR CA  3.790 C B 0083  GLY CA 
C B 0082  THR C   2.414 C B 0083  GLY CA 
C B 0082  THR C   3.601 C B 0083  GLY C  
C B 0083  GLY CA  3.797 C B 0084  GLN CA 
C B 0083  GLY C   2.437 C B 0084  GLN CA 
C B 0083  GLY C   3.306 C B 0084  GLN C  
C B 0083  GLY C   3.625 C B 0084  GLN CB 
C B 0084  GLN CA  3.791 E B 0085  GLY CA 
C B 0084  GLN C   2.416 E B 0085  GLY CA 
C B 0084  GLN C   3.626 E B 0085  GLY C  
E B 0085  GLY CA  3.797 E B 0086  ILE CA 
E B 0085  GLY C   2.440 E B 0086  ILE CA 
E B 0085  GLY C   3.258 E B 0086  ILE C  
E B 0085  GLY C   3.672 E B 0086  ILE CB 
E B 0086  ILE CA  3.798 E B 0087  PHE CA 
E B 0086  ILE C   2.428 E B 0087  PHE CA 
E B 0086  ILE C   3.491 E B 0087  PHE C  
E B 0086  ILE C   3.471 E B 0087  PHE CB 
E B 0086  ILE C   3.524 E B 0087  PHE CG 
E B 0086  ILE C   3.341 E B 0087  PHE CD1
E B 0087  PHE C   2.437 E B 0088  ALA CA 
E B 0087  PHE C   3.491 E B 0088  ALA C  
E B 0087  PHE C   3.465 E B 0088  ALA CB 
E B 0088  ALA C   2.428 E B 0089  PHE CA 
E B 0088  ALA C   3.602 E B 0089  PHE C  
E B 0088  ALA C   3.323 E B 0089  PHE CB 
E B 0088  ALA C   3.587 E B 0089  PHE CG 
E B 0088  ALA C   3.589 E B 0089  PHE CD2
E B 0089  PHE C   2.435 E B 0090  LYS CA 
E B 0089  PHE C   3.480 E B 0090  LYS C  
E B 0089  PHE C   3.488 E B 0090  LYS CB 
E B 0089  PHE C   3.657 E B 0090  LYS CG 
E B 0090  LYS C   2.436 C B 0091  CYS CA 
E B 0090  LYS C   3.644 C B 0091  CYS C  
E B 0090  LYS C   3.270 C B 0091  CYS CB 
C B 0091  CYS C   2.434 C B 0092  ALA CA 
C B 0091  CYS C   3.323 C B 0092  ALA C  
C B 0091  CYS C   3.603 C B 0092  ALA CB 
C B 0092  ALA C   2.435 H B 0093  ARG CA 
C B 0092  ALA C   3.296 H B 0093  ARG C  
C B 0092  ALA C   3.627 H B 0093  ARG CB 
H B 0093  ARG C   2.435 H B 0094  ALA CA 
H B 0093  ARG C   2.920 H B 0094  ALA C  
H B 0093  ARG C   3.704 H B 0094  ALA CB 
H B 0094  ALA C   2.432 H B 0095  GLU CA 
H B 0094  ALA C   2.989 H B 0095  GLU C  
H B 0094  ALA C   3.716 H B 0095  GLU CB 
H B 0095  GLU CA  3.795 H B 0096  GLU CA 
H B 0095  GLU C   2.435 H B 0096  GLU CA 
H B 0095  GLU C   2.898 H B 0096  GLU C  
H B 0095  GLU C   3.667 H B 0096  GLU CB 
H B 0096  GLU CA  3.787 H B 0097  LEU CA 
H B 0096  GLU C   2.430 H B 0097  LEU CA 
H B 0096  GLU C   2.895 H B 0097  LEU C  
H B 0096  GLU C   3.696 H B 0097  LEU CB 
H B 0097  LEU C   2.434 H B 0098  PHE CA 
H B 0097  LEU C   2.923 H B 0098  PHE C  
H B 0097  LEU C   3.702 H B 0098  PHE CB 
H B 0097  LEU CD2 3.658 H B 0098  PHE CA 
H B 0098  PHE C   2.456 H B 0099  ASN CA 
H B 0098  PHE C   2.875 H B 0099  ASN C  
H B 0098  PHE C   3.702 H B 0099  ASN CB 
H B 0099  ASN CA  3.784 H B 0100  MET CA 
H B 0099  ASN C   2.422 H B 0100  MET CA 
H B 0099  ASN C   2.907 H B 0100  MET C  
H B 0099  ASN C   3.707 H B 0100  MET CB 
H B 0100  MET C   2.454 H B 0101  LEU CA 
H B 0100  MET C   2.899 H B 0101  LEU C  
H B 0100  MET C   3.709 H B 0101  LEU CB 
H B 0100  MET C   3.380 H B 0104  ILE CG1
H B 0101  LEU C   2.437 H B 0102  GLN CA 
H B 0101  LEU C   2.907 H B 0102  GLN C  
H B 0101  LEU C   3.715 H B 0102  GLN CB 
H B 0101  LEU CA  3.478 H B 0104  ILE CG1
H B 0102  GLN CA  3.797 H B 0103  GLU CA 
H B 0102  GLN C   2.434 H B 0103  GLU CA 
H B 0102  GLN C   3.147 H B 0103  GLU C  
H B 0102  GLN C   3.680 H B 0103  GLU CB 
H B 0103  GLU C   2.434 H B 0104  ILE CA 
H B 0103  GLU C   2.992 H B 0104  ILE C  
H B 0103  GLU C   3.748 H B 0104  ILE CB 
H B 0104  ILE C   2.435 H B 0105  MET CA 
H B 0104  ILE C   3.173 H B 0105  MET C  
H B 0104  ILE C   3.677 H B 0105  MET CB 
H B 0105  MET CA  3.800 H B 0106  GLN CA 
H B 0105  MET C   2.430 H B 0106  GLN CA 
H B 0105  MET C   3.032 H B 0106  GLN C  
H B 0105  MET C   3.707 H B 0106  GLN CB 
H B 0105  MET CA  3.654 C B 0110  ILE CB 
H B 0105  MET CA  3.769 C B 0110  ILE CG1
H B 0105  MET CB  3.688 C B 0110  ILE CB 
H B 0105  MET CG  3.346 C B 0112  VAL CG1
H B 0106  GLN C   2.434 H B 0107  ASN CA 
H B 0106  GLN C   3.112 H B 0107  ASN C  
H B 0106  GLN C   3.698 H B 0107  ASN CB 
H B 0107  ASN C   2.434 H B 0108  ASN CA 
H B 0107  ASN C   3.479 H B 0108  ASN C  
H B 0107  ASN C   3.495 H B 0108  ASN CB 
H B 0108  ASN C   2.435 C B 0109  SER CA 
H B 0108  ASN C   2.929 C B 0109  SER C  
H B 0108  ASN C   3.073 C B 0109  SER CB 
H B 0108  ASN CB  3.528 C B 0110  ILE CG1
C B 0109  SER C   2.434 C B 0110  ILE CA 
C B 0109  SER C   2.971 C B 0110  ILE C  
C B 0109  SER C   3.736 C B 0110  ILE CB 
C B 0110  ILE C   2.434 C B 0111  ASN CA 
C B 0110  ILE C   3.257 C B 0111  ASN C  
C B 0110  ILE C   3.659 C B 0111  ASN CB 
C B 0111  ASN CA  3.800 C B 0112  VAL CA 
C B 0111  ASN C   2.437 C B 0112  VAL CA 
C B 0111  ASN C   3.617 C B 0112  VAL C  
C B 0111  ASN C   3.332 C B 0112  VAL CB 
C B 0111  ASN C   3.387 C B 0112  VAL CG1
C B 0112  VAL CA  3.795 E B 0113  VAL CA 
C B 0112  VAL C   2.438 E B 0113  VAL CA 
C B 0112  VAL C   2.895 E B 0113  VAL C  
C B 0112  VAL C   3.728 E B 0113  VAL CB 
E B 0113  VAL CA  3.789 E B 0114  GLU CA 
E B 0113  VAL C   2.421 E B 0114  GLU CA 
E B 0113  VAL C   3.227 E B 0114  GLU C  
E B 0113  VAL C   3.642 E B 0114  GLU CB 
E B 0114  GLU CA  3.790 C B 0115  GLU CA 
E B 0114  GLU C   2.426 C B 0115  GLU CA 
E B 0114  GLU C   3.241 C B 0115  GLU C  
E B 0114  GLU C   3.640 C B 0115  GLU CB 
C B 0115  GLU CA  2.928 C B 0116  PRO CD 
C B 0115  GLU C   2.459 C B 0116  PRO CA 
C B 0115  GLU C   3.089 C B 0116  PRO C  
C B 0115  GLU C   3.645 C B 0116  PRO CB 
C B 0115  GLU C   3.621 C B 0116  PRO CG 
C B 0115  GLU C   2.500 C B 0116  PRO CD 
C B 0115  GLU CB  2.963 C B 0116  PRO CD 
C B 0115  GLU C   3.703 C B 0117  VAL CG2
C B 0116  PRO CA  3.768 C B 0117  VAL CA 
C B 0116  PRO C   2.422 C B 0117  VAL CA 
C B 0116  PRO C   3.604 C B 0117  VAL C  
C B 0116  PRO C   3.293 C B 0117  VAL CB 
C B 0116  PRO C   3.066 C B 0117  VAL CG2
C B 0117  VAL CA  3.786 C B 0118  VAL CA 
C B 0117  VAL C   2.446 C B 0118  VAL CA 
C B 0117  VAL C   2.899 C B 0118  VAL C  
C B 0117  VAL C   3.249 C B 0118  VAL CB 
C B 0117  VAL C   2.999 C B 0118  VAL CG2
C B 0118  VAL C   2.435 C B 0119  GLU CA 
C B 0118  VAL C   3.309 C B 0119  GLU C  
C B 0118  VAL C   3.621 C B 0119  GLU CB 
C B 0119  GLU C   2.434 C B 0120  ARG CA 
C B 0119  GLU C   3.632 C B 0120  ARG C  
C B 0119  GLU C   3.288 C B 0120  ARG CB 
C B 0119  GLU C   3.375 C B 0120  ARG CG 
C B 0120  ARG C   2.434 C B 0121  ASN CA 
C B 0120  ARG C   3.012 C B 0121  ASN C  
C B 0120  ARG C   2.990 C B 0121  ASN CB 
C B 0121  ASN C   2.433 C B 0122  ASN CA 
C B 0121  ASN C   3.718 C B 0122  ASN C  
C B 0121  ASN C   2.965 C B 0122  ASN CB 
C B 0122  ASN C   2.434 C B 0123  HIS CA 
C B 0122  ASN C   3.223 C B 0123  HIS C  
C B 0122  ASN C   3.663 C B 0123  HIS CB 
C B 0123  HIS C   2.433 C B 0124  GLN CA 
C B 0123  HIS C   3.164 C B 0124  GLN C  
C B 0123  HIS C   3.684 C B 0124  GLN CB 
C B 0124  GLN C   2.434 C B 0125  THR CA 
C B 0124  GLN C   3.548 C B 0125  THR C  
C B 0124  GLN C   3.415 C B 0125  THR CB 
C B 0124  GLN C   3.535 C B 0125  THR CG2
C B 0125  THR C   2.432 C B 0126  GLU CA 
C B 0125  THR C   3.403 C B 0126  GLU C  
C B 0125  THR C   3.554 C B 0126  GLU CB 
C B 0126  GLU C   2.432 C B 0127  LEU CA 
C B 0126  GLU C   3.113 C B 0127  LEU C  
C B 0126  GLU C   3.696 C B 0127  LEU CB 
C B 0127  LEU C   2.433 C B 0128  GLU CA 
C B 0127  LEU C   3.706 C B 0128  GLU C  
C B 0127  LEU C   3.086 C B 0128  GLU CB 
C B 0128  GLU C   2.433 C B 0129  VAL CA 
C B 0128  GLU C   3.212 C B 0129  VAL C  
C B 0128  GLU C   3.691 C B 0129  VAL CB 
C B 0129  VAL CA  2.881 C B 0130  PRO CA 
C B 0129  VAL CA  3.224 C B 0130  PRO C  
C B 0129  VAL C   2.484 C B 0130  PRO CA 
C B 0129  VAL C   3.193 C B 0130  PRO C  
C B 0129  VAL C   3.650 C B 0130  PRO CB 
C B 0129  VAL C   3.652 C B 0130  PRO CG 
C B 0129  VAL C   2.502 C B 0130  PRO CD 
C B 0129  VAL CB  3.333 C B 0130  PRO CA 
C B 0130  PRO C   2.434 C B 0131  ARG CA 
C B 0130  PRO C   3.213 C B 0131  ARG C  
C B 0130  PRO C   3.667 C B 0131  ARG CB 
C B 0131  ARG C   2.432 C B 0132  THR CA 
C B 0131  ARG C   3.688 C B 0132  THR C  
C B 0131  ARG C   3.153 C B 0132  THR CB 
C B 0131  ARG C   3.617 C B 0132  THR CG2
C B 0132  THR CA  2.906 C B 0133  PRO CD 
C B 0132  THR C   2.465 C B 0133  PRO CA 
C B 0132  THR C   3.161 C B 0133  PRO C  
C B 0132  THR C   3.640 C B 0133  PRO CB 
C B 0132  THR C   3.648 C B 0133  PRO CG 
C B 0132  THR C   2.507 C B 0133  PRO CD 
C B 0132  THR CB  3.600 C B 0133  PRO CD 
C B 0133  PRO C   2.433 C B 0134  ARG CA 
C B 0133  PRO C   3.194 C B 0134  ARG C  
C B 0133  PRO C   3.672 C B 0134  ARG CB 
C B 0134  ARG C   2.435 C B 0135  THR CA 
C B 0134  ARG C   3.049 C B 0135  THR C  
C B 0134  ARG C   2.956 C B 0135  THR CB 
C B 0135  THR CA  2.904 C B 0136  PRO CD 
C B 0135  THR C   2.465 C B 0136  PRO CA 
C B 0135  THR C   3.181 C B 0136  PRO C  
C B 0135  THR C   3.633 C B 0136  PRO CB 
C B 0135  THR C   3.652 C B 0136  PRO CG 
C B 0135  THR C   2.507 C B 0136  PRO CD 

CHARGE_ATTR 2.00 12.00    84
C B 0015  ASP OD1 5.247 C B 0017  HIS ND1
C B 0015  ASP OD1 4.569 C B 0017  HIS NE2
C B 0015  ASP OD2 5.519 C B 0017  HIS ND1
C B 0015  ASP OD2 5.539 C B 0017  HIS NE2
C B 0015  ASP OD1 9.292 C B 0018  ARG NH1
C B 0015  ASP OD1 7.578 C B 0018  ARG NH2
C B 0015  ASP OD2 7.295 C B 0018  ARG NH1
C B 0015  ASP OD2 5.542 C B 0018  ARG NH2
C B 0015  ASP OD1 10.27 E B 0020  LYS NZ 
C B 0015  ASP OD2 8.843 E B 0020  LYS NZ 
C B 0027  ASP OD1 7.755 E B 0090  LYS NZ 
C B 0027  ASP OD2 9.552 E B 0090  LYS NZ 
C B 0029  ASP OD1 9.525 E B 0090  LYS NZ 
C B 0029  ASP OD2 10.75 E B 0090  LYS NZ 
C B 0032  GLU OE1 4.823 E B 0090  LYS NZ 
C B 0032  GLU OE2 3.156 E B 0090  LYS NZ 
E B 0039  GLU OE1 9.157 C B 0017  HIS ND1
E B 0039  GLU OE1 10.91 C B 0017  HIS NE2
E B 0039  GLU OE2 7.137 C B 0017  HIS ND1
E B 0039  GLU OE2 8.991 C B 0017  HIS NE2
E B 0039  GLU OE1 10.39 C B 0018  ARG NH1
E B 0039  GLU OE1 11.10 C B 0018  ARG NH2
E B 0039  GLU OE2 8.805 C B 0018  ARG NH1
E B 0039  GLU OE2 9.400 C B 0018  ARG NH2
E B 0039  GLU OE1 6.760 E B 0020  LYS NZ 
E B 0039  GLU OE2 5.658 E B 0020  LYS NZ 
E B 0039  GLU OE1 11.90 C B 0051  LYS NZ 
E B 0039  GLU OE1 9.129 E B 0056  LYS NZ 
E B 0039  GLU OE2 10.88 E B 0056  LYS NZ 
C B 0042  ASP OD1 5.993 C B 0017  HIS ND1
C B 0042  ASP OD1 7.034 C B 0017  HIS NE2
C B 0042  ASP OD2 7.149 C B 0017  HIS ND1
C B 0042  ASP OD2 7.778 C B 0017  HIS NE2
C B 0042  ASP OD1 11.89 E B 0020  LYS NZ 
C B 0044  GLU OE1 4.719 E B 0056  LYS NZ 
C B 0044  GLU OE2 4.278 E B 0056  LYS NZ 
C B 0044  GLU OE1 6.252 C B 0058  HIS ND1
C B 0044  GLU OE1 4.893 C B 0058  HIS NE2
C B 0044  GLU OE2 5.766 C B 0058  HIS ND1
C B 0044  GLU OE2 5.155 C B 0058  HIS NE2
C B 0044  GLU OE1 11.39 C B 0079  ARG NH1
C B 0044  GLU OE2 9.779 C B 0079  ARG NH1
C B 0044  GLU OE2 11.12 C B 0079  ARG NH2
E B 0053  ASP OD1 9.687 C B 0050  ARG NH1
E B 0053  ASP OD1 11.04 C B 0050  ARG NH2
E B 0053  ASP OD2 7.577 C B 0050  ARG NH1
E B 0053  ASP OD2 8.985 C B 0050  ARG NH2
E B 0053  ASP OD1 8.771 C B 0052  ARG NH1
E B 0053  ASP OD1 9.585 C B 0052  ARG NH2
E B 0053  ASP OD2 7.396 C B 0052  ARG NH1
E B 0053  ASP OD2 8.599 C B 0052  ARG NH2
C B 0068  ASP OD1 11.93 E B 0090  LYS NZ 
C B 0068  ASP OD2 11.09 E B 0090  LYS NZ 
E B 0075  GLU OE1 6.852 E B 0063  ARG NH1
E B 0075  GLU OE1 7.685 E B 0063  ARG NH2
E B 0075  GLU OE2 7.594 E B 0063  ARG NH1
E B 0075  GLU OE2 7.978 E B 0063  ARG NH2
E B 0075  GLU OE1 4.985 E B 0064  ARG NH1
E B 0075  GLU OE1 3.835 E B 0064  ARG NH2
E B 0075  GLU OE2 6.896 E B 0064  ARG NH1
E B 0075  GLU OE2 5.264 E B 0064  ARG NH2
H B 0095  GLU OE1 11.88 H B 0093  ARG NH2
H B 0096  GLU OE1 10.23 H B 0093  ARG NH1
H B 0096  GLU OE1 10.31 H B 0093  ARG NH2
H B 0096  GLU OE2 9.510 H B 0093  ARG NH1
H B 0096  GLU OE2 9.714 H B 0093  ARG NH2
C B 0115  GLU OE1 11.87 E B 0063  ARG NH1
C B 0115  GLU OE2 10.80 E B 0063  ARG NH1
C B 0115  GLU OE1 9.009 E B 0064  ARG NH1
C B 0115  GLU OE1 11.27 E B 0064  ARG NH2
C B 0115  GLU OE2 8.957 E B 0064  ARG NH1
C B 0115  GLU OE2 11.18 E B 0064  ARG NH2
C B 0119  GLU OE1 10.13 C B 0120  ARG NH1
C B 0119  GLU OE1 9.725 C B 0120  ARG NH2
C B 0119  GLU OE2 11.12 C B 0120  ARG NH1
C B 0119  GLU OE2 11.10 C B 0120  ARG NH2
C B 0119  GLU OE1 8.025 C B 0123  HIS ND1
C B 0119  GLU OE1 8.746 C B 0123  HIS NE2
C B 0119  GLU OE2 7.134 C B 0123  HIS ND1
C B 0119  GLU OE2 7.800 C B 0123  HIS NE2
C B 0126  GLU OE1 10.91 C B 0123  HIS ND1
C B 0126  GLU OE1 11.15 C B 0123  HIS NE2
C B 0128  GLU OE1 10.00 C B 0134  ARG NH2
C B 0128  GLU OE2 10.12 C B 0134  ARG NH2

CHARGE_REPU 2.00 12.00   107
C B 0015  ASP OD1 11.88 E B 0039  GLU OE1
C B 0015  ASP OD1 10.02 E B 0039  GLU OE2
C B 0015  ASP OD2 11.62 E B 0039  GLU OE1
C B 0015  ASP OD2 9.654 E B 0039  GLU OE2
C B 0015  ASP OD1 10.94 C B 0042  ASP OD1
C B 0015  ASP OD2 11.40 C B 0042  ASP OD1
C B 0017  HIS ND1 9.498 C B 0018  ARG NH1
C B 0017  HIS ND1 8.937 C B 0018  ARG NH2
C B 0017  HIS NE2 10.97 C B 0018  ARG NH1
C B 0017  HIS NE2 10.04 C B 0018  ARG NH2
C B 0017  HIS ND1 9.340 E B 0020  LYS NZ 
C B 0017  HIS NE2 11.15 E B 0020  LYS NZ 
C B 0018  ARG NH1 4.054 E B 0020  LYS NZ 
C B 0018  ARG NH2 5.384 E B 0020  LYS NZ 
C B 0018  ARG NH1 10.80 E B 0022  LYS NZ 
C B 0018  ARG NH1 11.26 C B 0051  LYS NZ 
C B 0018  ARG NH2 11.02 C B 0051  LYS NZ 
C B 0018  ARG NH1 10.91 H B 0093  ARG NH1
E B 0020  LYS NZ  10.59 E B 0022  LYS NZ 
E B 0020  LYS NZ  9.567 C B 0051  LYS NZ 
E B 0020  LYS NZ  10.76 H B 0093  ARG NH1
E B 0022  LYS NZ  5.636 H B 0093  ARG NH1
E B 0022  LYS NZ  6.689 H B 0093  ARG NH2
C B 0027  ASP OD1 7.244 C B 0028  ASP OD1
C B 0027  ASP OD1 7.640 C B 0028  ASP OD2
C B 0027  ASP OD2 7.998 C B 0028  ASP OD1
C B 0027  ASP OD2 7.862 C B 0028  ASP OD2
C B 0027  ASP OD1 6.369 C B 0029  ASP OD1
C B 0027  ASP OD1 6.231 C B 0029  ASP OD2
C B 0027  ASP OD2 7.059 C B 0029  ASP OD1
C B 0027  ASP OD2 6.201 C B 0029  ASP OD2
C B 0027  ASP OD1 9.157 C B 0032  GLU OE1
C B 0027  ASP OD1 8.036 C B 0032  GLU OE2
C B 0027  ASP OD2 10.15 C B 0032  GLU OE1
C B 0027  ASP OD2 9.260 C B 0032  GLU OE2
C B 0028  ASP OD1 7.470 C B 0029  ASP OD1
C B 0028  ASP OD1 7.819 C B 0029  ASP OD2
C B 0028  ASP OD2 7.081 C B 0029  ASP OD1
C B 0028  ASP OD2 6.918 C B 0029  ASP OD2
C B 0029  ASP OD1 10.24 C B 0032  GLU OE2
C B 0029  ASP OD2 10.95 C B 0032  GLU OE2
E B 0039  GLU OE1 8.288 C B 0042  ASP OD1
E B 0039  GLU OE1 10.45 C B 0042  ASP OD2
E B 0039  GLU OE2 7.205 C B 0042  ASP OD1
E B 0039  GLU OE2 9.375 C B 0042  ASP OD2
E B 0039  GLU OE1 8.368 C B 0044  GLU OE1
E B 0039  GLU OE1 8.916 C B 0044  GLU OE2
E B 0039  GLU OE2 9.738 C B 0044  GLU OE1
E B 0039  GLU OE2 10.62 C B 0044  GLU OE2
C B 0042  ASP OD1 9.692 C B 0044  GLU OE1
C B 0042  ASP OD1 11.47 C B 0044  GLU OE2
C B 0042  ASP OD2 10.91 C B 0044  GLU OE1
C B 0042  ASP OD1 11.69 H B 0103  GLU OE2
C B 0042  ASP OD2 11.63 H B 0103  GLU OE1
C B 0042  ASP OD2 10.52 H B 0103  GLU OE2
C B 0050  ARG NH1 10.22 C B 0051  LYS NZ 
C B 0050  ARG NH2 9.204 C B 0051  LYS NZ 
C B 0050  ARG NH1 5.656 C B 0052  ARG NH1
C B 0050  ARG NH1 7.451 C B 0052  ARG NH2
C B 0050  ARG NH2 7.535 C B 0052  ARG NH1
C B 0050  ARG NH2 8.999 C B 0052  ARG NH2
C B 0051  LYS NZ  11.26 C B 0052  ARG NH1
C B 0051  LYS NZ  10.77 C B 0052  ARG NH2
E B 0056  LYS NZ  9.218 C B 0058  HIS ND1
E B 0056  LYS NZ  8.416 C B 0058  HIS NE2
E B 0056  LYS NZ  10.70 C B 0079  ARG NH1
E B 0056  LYS NZ  11.28 C B 0079  ARG NH2
C B 0058  HIS ND1 8.199 C B 0079  ARG NH1
C B 0058  HIS ND1 10.33 C B 0079  ARG NH2
C B 0058  HIS NE2 9.649 C B 0079  ARG NH1
C B 0058  HIS NE2 11.63 C B 0079  ARG NH2
E B 0063  ARG NH1 7.007 E B 0064  ARG NH1
E B 0063  ARG NH1 6.983 E B 0064  ARG NH2
E B 0063  ARG NH2 7.882 E B 0064  ARG NH1
E B 0063  ARG NH2 7.367 E B 0064  ARG NH2
C B 0068  ASP OD1 9.811 H B 0095  GLU OE1
C B 0068  ASP OD1 11.47 H B 0095  GLU OE2
C B 0068  ASP OD2 11.89 H B 0095  GLU OE1
C B 0078  ARG NH1 11.23 C B 0079  ARG NH1
C B 0078  ARG NH1 10.31 C B 0079  ARG NH2
H B 0095  GLU OE1 6.337 H B 0096  GLU OE1
H B 0095  GLU OE1 8.283 H B 0096  GLU OE2
H B 0095  GLU OE2 5.922 H B 0096  GLU OE1
H B 0095  GLU OE2 7.882 H B 0096  GLU OE2
H B 0103  GLU OE1 11.06 E B 0114  GLU OE2
E B 0114  GLU OE1 10.97 C B 0115  GLU OE1
E B 0114  GLU OE1 11.43 C B 0115  GLU OE2
E B 0114  GLU OE1 10.14 C B 0119  GLU OE1
E B 0114  GLU OE1 11.70 C B 0119  GLU OE2
E B 0114  GLU OE2 11.28 C B 0119  GLU OE1
C B 0115  GLU OE1 8.761 C B 0119  GLU OE1
C B 0115  GLU OE1 8.576 C B 0119  GLU OE2
C B 0115  GLU OE2 9.014 C B 0119  GLU OE1
C B 0115  GLU OE2 8.443 C B 0119  GLU OE2
C B 0119  GLU OE2 10.11 C B 0126  GLU OE1
C B 0119  GLU OE2 10.24 C B 0126  GLU OE2
C B 0120  ARG NH1 9.276 C B 0123  HIS ND1
C B 0120  ARG NH1 10.84 C B 0123  HIS NE2
C B 0120  ARG NH2 10.62 C B 0123  HIS ND1
C B 0126  GLU OE1 7.666 C B 0128  GLU OE1
C B 0126  GLU OE1 8.350 C B 0128  GLU OE2
C B 0126  GLU OE2 6.939 C B 0128  GLU OE1
C B 0126  GLU OE2 7.718 C B 0128  GLU OE2
C B 0131  ARG NH1 9.573 C B 0134  ARG NH1
C B 0131  ARG NH1 9.680 C B 0134  ARG NH2
C B 0131  ARG NH2 8.121 C B 0134  ARG NH1
C B 0131  ARG NH2 8.449 C B 0134  ARG NH2

HB_MM       2.00 3.20   193
C B 0009  GLY N   2.250 C B 0008  MET O  
C B 0010  SER N   2.251 C B 0009  GLY O  
C B 0011  ASP N   2.250 C B 0010  SER O  
C B 0012  THR N   2.249 C B 0011  ASP O  
C B 0013  VAL N   2.250 C B 0012  THR O  
C B 0014  PRO N   2.251 C B 0013  VAL O  
C B 0015  ASP N   2.250 C B 0014  PRO O  
C B 0016  ASN N   2.249 C B 0015  ASP O  
C B 0017  HIS N   2.527 C B 0015  ASP O  
C B 0017  HIS N   2.250 C B 0016  ASN O  
C B 0018  ARG N   2.251 C B 0017  HIS O  
C B 0019  ASN N   2.251 C B 0018  ARG O  
E B 0020  LYS N   2.252 C B 0019  ASN O  
E B 0021  PHE N   2.248 E B 0020  LYS O  
E B 0021  PHE N   2.579 E B 0038  MET O  
E B 0022  LYS N   2.251 E B 0021  PHE O  
E B 0023  VAL N   2.529 E B 0021  PHE O  
E B 0023  VAL N   2.249 E B 0022  LYS O  
E B 0023  VAL N   2.787 E B 0036  GLY O  
E B 0024  ILE N   2.250 E B 0023  VAL O  
E B 0024  ILE N   3.060 E B 0090  LYS O  
E B 0025  ASN N   2.242 E B 0024  ILE O  
E B 0026  VAL N   3.199 E B 0024  ILE O  
E B 0026  VAL N   2.249 E B 0025  ASN O  
C B 0027  ASP N   2.252 E B 0026  VAL O  
C B 0028  ASP N   2.251 C B 0027  ASP O  
C B 0029  ASP N   2.250 C B 0028  ASP O  
C B 0030  GLY N   3.074 C B 0027  ASP O  
C B 0030  GLY N   2.251 C B 0029  ASP O  
C B 0031  ASN N   2.250 C B 0030  GLY O  
C B 0032  GLU N   2.251 C B 0031  ASN O  
C B 0033  LEU N   2.926 E B 0025  ASN O  
C B 0033  LEU N   2.248 C B 0032  GLU O  
C B 0034  GLY N   2.251 C B 0033  LEU O  
C B 0035  SER N   2.251 C B 0034  GLY O  
E B 0036  GLY N   2.818 E B 0023  VAL O  
E B 0036  GLY N   2.250 C B 0035  SER O  
E B 0037  ILE N   2.249 E B 0036  GLY O  
E B 0037  ILE N   2.995 E B 0048  TYR O  
E B 0038  MET N   2.855 E B 0021  PHE O  
E B 0038  MET N   2.251 E B 0037  ILE O  
E B 0039  GLU N   2.243 E B 0038  MET O  
E B 0039  GLU N   2.726 E B 0046  ILE O  
E B 0040  LEU N   2.252 E B 0039  GLU O  
C B 0041  THR N   2.254 E B 0040  LEU O  
C B 0041  THR N   2.968 C B 0044  GLU O  
C B 0042  ASP N   2.249 C B 0041  THR O  
C B 0043  THR N   2.251 C B 0042  ASP O  
C B 0044  GLU N   2.251 C B 0043  THR O  
E B 0045  LEU N   2.257 C B 0044  GLU O  
E B 0046  ILE N   2.785 E B 0039  GLU O  
E B 0046  ILE N   2.245 E B 0045  LEU O  
E B 0047  LEU N   3.155 E B 0045  LEU O  
E B 0047  LEU N   2.248 E B 0046  ILE O  
E B 0047  LEU N   2.864 E B 0055  VAL O  
E B 0048  TYR N   2.796 E B 0037  ILE O  
E B 0048  TYR N   2.248 E B 0047  LEU O  
E B 0049  THR N   2.249 E B 0048  TYR O  
E B 0049  THR N   2.864 E B 0053  ASP O  
C B 0050  ARG N   2.252 E B 0049  THR O  
C B 0051  LYS N   2.943 E B 0049  THR O  
C B 0051  LYS N   2.250 C B 0050  ARG O  
C B 0052  ARG N   3.124 E B 0049  THR O  
C B 0052  ARG N   2.746 C B 0050  ARG O  
C B 0052  ARG N   2.251 C B 0051  LYS O  
E B 0053  ASP N   2.871 E B 0049  THR O  
E B 0053  ASP N   2.251 C B 0052  ARG O  
E B 0054  SER N   2.250 E B 0053  ASP O  
E B 0055  VAL N   3.053 E B 0047  LEU O  
E B 0055  VAL N   2.249 E B 0054  SER O  
E B 0056  LYS N   2.853 E B 0054  SER O  
E B 0056  LYS N   2.248 E B 0055  VAL O  
E B 0057  TRP N   2.253 E B 0056  LYS O  
C B 0058  HIS N   2.246 E B 0057  TRP O  
C B 0059  TYR N   2.252 C B 0058  HIS O  
C B 0060  LEU N   2.714 C B 0058  HIS O  
C B 0060  LEU N   2.248 C B 0059  TYR O  
C B 0061  CYS N   2.249 C B 0060  LEU O  
E B 0062  LEU N   3.026 C B 0060  LEU O  
E B 0062  LEU N   2.254 C B 0061  CYS O  
E B 0063  ARG N   2.249 E B 0062  LEU O  
E B 0063  ARG N   2.610 E B 0075  GLU O  
E B 0064  ARG N   2.250 E B 0063  ARG O  
E B 0065  TYR N   2.253 E B 0064  ARG O  
E B 0066  GLY N   2.251 E B 0065  TYR O  
E B 0066  GLY N   2.765 E B 0073  SER O  
E B 0067  TYR N   2.248 E B 0066  GLY O  
C B 0068  ASP N   2.251 E B 0067  TYR O  
C B 0068  ASP N   3.031 E B 0071  LEU O  
C B 0069  SER N   2.251 C B 0068  ASP O  
C B 0070  ASN N   2.522 C B 0068  ASP O  
C B 0070  ASN N   2.249 C B 0069  SER O  
E B 0071  LEU N   2.901 C B 0068  ASP O  
E B 0071  LEU N   2.251 C B 0070  ASN O  
E B 0072  PHE N   2.251 E B 0071  LEU O  
E B 0072  PHE N   2.761 E B 0089  PHE O  
E B 0073  SER N   2.873 E B 0066  GLY O  
E B 0073  SER N   2.241 E B 0072  PHE O  
E B 0074  PHE N   2.247 E B 0073  SER O  
E B 0075  GLU N   3.113 E B 0064  ARG O  
E B 0075  GLU N   2.253 E B 0074  PHE O  
E B 0076  SER N   2.252 E B 0075  GLU O  
C B 0077  GLY N   2.250 E B 0076  SER O  
C B 0078  ARG N   2.251 C B 0077  GLY O  
C B 0079  ARG N   2.250 C B 0078  ARG O  
C B 0080  CYS N   2.249 C B 0079  ARG O  
C B 0081  GLN N   2.254 C B 0080  CYS O  
C B 0082  THR N   2.795 C B 0080  CYS O  
C B 0082  THR N   2.250 C B 0081  GLN O  
C B 0083  GLY N   2.249 C B 0082  THR O  
C B 0084  GLN N   2.252 C B 0083  GLY O  
E B 0085  GLY N   2.250 C B 0084  GLN O  
E B 0086  ILE N   2.253 E B 0085  GLY O  
E B 0087  PHE N   3.094 E B 0074  PHE O  
E B 0087  PHE N   2.250 E B 0086  ILE O  
E B 0088  ALA N   2.253 E B 0087  PHE O  
E B 0089  PHE N   2.760 E B 0072  PHE O  
E B 0089  PHE N   2.247 E B 0088  ALA O  
E B 0090  LYS N   3.198 E B 0024  ILE O  
E B 0090  LYS N   2.248 E B 0089  PHE O  
C B 0091  CYS N   3.052 C B 0070  ASN O  
C B 0091  CYS N   2.252 E B 0090  LYS O  
C B 0092  ALA N   2.250 C B 0091  CYS O  
H B 0093  ARG N   2.251 C B 0092  ALA O  
H B 0094  ALA N   2.252 H B 0093  ARG O  
H B 0095  GLU N   3.010 H B 0093  ARG O  
H B 0095  GLU N   2.251 H B 0094  ALA O  
H B 0096  GLU N   2.967 H B 0093  ARG O  
H B 0096  GLU N   2.240 H B 0095  GLU O  
H B 0097  LEU N   3.182 H B 0093  ARG O  
H B 0097  LEU N   2.246 H B 0096  GLU O  
H B 0098  PHE N   3.057 H B 0094  ALA O  
H B 0098  PHE N   2.249 H B 0097  LEU O  
H B 0099  ASN N   2.712 H B 0095  GLU O  
H B 0099  ASN N   2.258 H B 0098  PHE O  
H B 0100  MET N   2.731 H B 0096  GLU O  
H B 0100  MET N   2.995 H B 0098  PHE O  
H B 0100  MET N   2.253 H B 0099  ASN O  
H B 0101  LEU N   2.782 H B 0097  LEU O  
H B 0101  LEU N   2.843 H B 0098  PHE O  
H B 0101  LEU N   2.257 H B 0100  MET O  
H B 0102  GLN N   2.817 H B 0098  PHE O  
H B 0102  GLN N   3.057 H B 0100  MET O  
H B 0102  GLN N   2.251 H B 0101  LEU O  
H B 0103  GLU N   3.104 H B 0099  ASN O  
H B 0103  GLU N   2.523 H B 0100  MET O  
H B 0103  GLU N   2.950 H B 0101  LEU O  
H B 0103  GLU N   2.252 H B 0102  GLN O  
H B 0104  ILE N   2.731 H B 0100  MET O  
H B 0104  ILE N   2.802 H B 0101  LEU O  
H B 0104  ILE N   2.249 H B 0103  GLU O  
H B 0105  MET N   2.850 H B 0101  LEU O  
H B 0105  MET N   3.034 H B 0103  GLU O  
H B 0105  MET N   2.251 H B 0104  ILE O  
H B 0106  GLN N   3.080 H B 0103  GLU O  
H B 0106  GLN N   2.250 H B 0105  MET O  
H B 0107  ASN N   2.251 H B 0106  GLN O  
H B 0108  ASN N   3.116 H B 0105  MET O  
H B 0108  ASN N   2.250 H B 0107  ASN O  
C B 0109  SER N   2.767 H B 0105  MET O  
C B 0109  SER N   2.250 H B 0108  ASN O  
C B 0110  ILE N   2.717 H B 0105  MET O  
C B 0110  ILE N   2.775 H B 0108  ASN O  
C B 0110  ILE N   2.249 C B 0109  SER O  
C B 0111  ASN N   2.250 C B 0110  ILE O  
C B 0112  VAL N   2.251 C B 0111  ASN O  
E B 0113  VAL N   2.254 C B 0112  VAL O  
E B 0114  GLU N   2.637 C B 0112  VAL O  
E B 0114  GLU N   2.242 E B 0113  VAL O  
C B 0115  GLU N   2.249 E B 0114  GLU O  
C B 0116  PRO N   2.245 C B 0115  GLU O  
C B 0117  VAL N   3.168 C B 0115  GLU O  
C B 0117  VAL N   2.244 C B 0116  PRO O  
C B 0118  VAL N   2.256 C B 0117  VAL O  
C B 0119  GLU N   2.250 C B 0118  VAL O  
C B 0120  ARG N   2.250 C B 0119  GLU O  
C B 0121  ASN N   2.250 C B 0120  ARG O  
C B 0122  ASN N   2.539 C B 0120  ARG O  
C B 0122  ASN N   2.250 C B 0121  ASN O  
C B 0123  HIS N   2.251 C B 0122  ASN O  
C B 0124  GLN N   2.249 C B 0123  HIS O  
C B 0125  THR N   2.251 C B 0124  GLN O  
C B 0126  GLU N   2.250 C B 0125  THR O  
C B 0127  LEU N   2.249 C B 0126  GLU O  
C B 0128  GLU N   2.250 C B 0127  LEU O  
C B 0129  VAL N   2.250 C B 0128  GLU O  
C B 0130  PRO N   2.253 C B 0129  VAL O  
C B 0131  ARG N   2.251 C B 0130  PRO O  
C B 0132  THR N   2.249 C B 0131  ARG O  
C B 0133  PRO N   2.252 C B 0132  THR O  
C B 0134  ARG N   2.250 C B 0133  PRO O  
C B 0135  THR N   2.251 C B 0134  ARG O  
C B 0136  PRO N   2.251 C B 0135  THR O  

HB_MS       2.00 3.20    21
C B 0014  PRO O   2.562 C B 0017  HIS NE2
C B 0015  ASP O   3.126 C B 0017  HIS ND1
C B 0030  GLY N   2.828 C B 0027  ASP OD1
C B 0031  ASN N   3.188 C B 0027  ASP OD1
C B 0034  GLY N   2.528 E B 0025  ASN OD1
E B 0040  LEU O   2.535 C B 0059  TYR OH 
C B 0041  THR O   2.562 C B 0059  TYR OH 
C B 0042  ASP N   2.954 C B 0041  THR OG1
C B 0043  THR N   3.088 C B 0041  THR OG1
C B 0044  GLU N   3.051 C B 0041  THR OG1
C B 0050  ARG N   3.037 E B 0049  THR OG1
E B 0066  GLY N   3.035 E B 0073  SER OG 
E B 0066  GLY O   2.505 E B 0073  SER OG 
C B 0069  SER N   3.127 C B 0068  ASP OD1
C B 0070  ASN N   2.824 C B 0069  SER OG 
E B 0076  SER N   3.146 E B 0075  GLU OE2
C B 0083  GLY N   2.890 C B 0082  THR OG1
H B 0098  PHE O   2.837 E B 0065  TYR OH 
C B 0124  GLN O   3.168 C B 0122  ASN ND2
C B 0133  PRO N   3.063 C B 0132  THR OG1
C B 0134  ARG O   3.161 C B 0135  THR OG1

HB_SS       2.00 3.20     3
E B 0039  GLU OE1 2.604 E B 0048  TYR OH 
E B 0039  GLU OE2 3.162 E B 0048  TYR OH 
E B 0057  TRP NE1 3.036 E B 0076  SER OG 

AROMATIC    0.00 8.00     4
H B 0093  ARG 7.598 E B 0021  PHE
E B 0057  TRP 4.672 E B 0074  PHE
E B 0020  LYS 5.753 E B 0048  TYR
E B 0065  TYR 3.733 H B 0098  PHE