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

HYDROPHOBIC 2.00 3.80    10
C A 0102  GLU C   2.423 C A 0103  GLU CA 
C A 0102  GLU C   3.194 C A 0103  GLU C  
C A 0102  GLU C   3.650 C A 0103  GLU CB 
C A 0103  GLU C   2.424 C A 0104  ILE CA 
C A 0103  GLU C   3.173 C A 0104  ILE C  
C A 0103  GLU C   3.655 C A 0104  ILE CB 
C A 0104  ILE C   2.422 C A 0105  GLU CA 
C A 0104  ILE C   3.562 C A 0105  GLU C  
C A 0104  ILE C   3.354 C A 0105  GLU CB 
C A 0104  ILE C   3.410 C A 0105  GLU CG 

CHARGE_REPU 2.00 12.00     9
C A 0102  GLU OE1 8.017 C A 0103  GLU OE1
C A 0102  GLU OE1 9.067 C A 0103  GLU OE2
C A 0102  GLU OE2 9.695 C A 0103  GLU OE1
C A 0102  GLU OE2 10.43 C A 0103  GLU OE2
C A 0102  GLU OE1 11.16 C A 0105  GLU OE1
C A 0103  GLU OE1 5.464 C A 0105  GLU OE1
C A 0103  GLU OE1 6.036 C A 0105  GLU OE2
C A 0103  GLU OE2 7.068 C A 0105  GLU OE1
C A 0103  GLU OE2 7.147 C A 0105  GLU OE2

HB_MM       2.00 3.20     4
C A 0103  GLU N   2.197 C A 0102  GLU O  
C A 0104  ILE N   2.197 C A 0103  GLU O  
C A 0105  GLU N   3.045 C A 0103  GLU O  
C A 0105  GLU N   2.195 C A 0104  ILE O  


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

HYDROPHOBIC 2.00 3.80    10
C A 0102  GLU C   3.786 E B 0202  TYR CE1
C A 0102  GLU CB  3.606 E B 0202  TYR CE1
C A 0102  GLU CB  3.424 E B 0202  TYR CZ 
C A 0104  ILE CD1 3.452 E B 0202  TYR CE1
C A 0104  ILE CG1 3.520 C B 0214  ILE CG2
C A 0104  ILE CB  3.448 C B 0215  THR CB 
C A 0104  ILE CG1 3.694 C B 0215  THR CB 
C A 0104  ILE CD1 3.189 C B 0237  LEU CG 
C A 0104  ILE CD1 3.755 C B 0237  LEU CD1
C A 0104  ILE CD1 3.183 C B 0237  LEU CD2

CHARGE_ATTR 2.00 12.00    23
C A 0102  GLU OE2 10.77 E B 0175  ARG NH1
C A 0102  GLU OE2 10.68 E B 0175  ARG NH2
C A 0102  GLU OE1 4.703 E B 0200  LYS NZ 
C A 0102  GLU OE2 5.044 E B 0200  LYS NZ 
C A 0102  GLU OE1 9.717 E B 0201  HIS ND1
C A 0102  GLU OE1 9.759 E B 0201  HIS NE2
C A 0102  GLU OE2 7.867 E B 0201  HIS ND1
C A 0102  GLU OE2 7.727 E B 0201  HIS NE2
C A 0102  GLU OE1 8.968 E B 0203  LYS NZ 
C A 0102  GLU OE2 9.305 E B 0203  LYS NZ 
C A 0103  GLU OE1 11.84 E B 0200  LYS NZ 
C A 0103  GLU OE1 6.745 E B 0203  LYS NZ 
C A 0103  GLU OE2 5.270 E B 0203  LYS NZ 
C A 0103  GLU OE1 9.571 C B 0205  ARG NH1
C A 0103  GLU OE1 10.08 C B 0205  ARG NH2
C A 0103  GLU OE2 7.664 C B 0205  ARG NH1
C A 0103  GLU OE2 8.206 C B 0205  ARG NH2
C A 0105  GLU OE1 11.70 E B 0203  LYS NZ 
C A 0105  GLU OE2 11.46 E B 0203  LYS NZ 
C A 0105  GLU OE2 11.78 C B 0205  ARG NH1
C A 0105  GLU OE1 11.20 C B 0217  ARG NH1
C A 0105  GLU OE2 9.143 C B 0217  ARG NH1
C A 0105  GLU OE2 11.00 C B 0217  ARG NH2

CHARGE_REPU 2.00 12.00     7
C A 0102  GLU OE1 11.47 H B 0159  GLU OE2
C A 0102  GLU OE2 10.31 H B 0159  GLU OE1
C A 0102  GLU OE2 9.350 H B 0159  GLU OE2
C A 0102  GLU OE1 11.25 E B 0190  ASP OD1
C A 0102  GLU OE1 10.57 E B 0190  ASP OD2
C A 0102  GLU OE2 11.12 E B 0190  ASP OD1
C A 0102  GLU OE2 10.43 E B 0190  ASP OD2

HB_MM       2.00 3.20     1
C A 0102  GLU N   3.046 E B 0201  HIS O  


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

HYDROPHOBIC 2.00 3.80   498
C B 0140  MET C   2.423 C B 0141  ASP CA 
C B 0140  MET C   3.144 C B 0141  ASP C  
C B 0140  MET C   3.665 C B 0141  ASP CB 
C B 0141  ASP C   2.423 C B 0142  SER CA 
C B 0141  ASP C   3.663 C B 0142  SER C  
C B 0141  ASP C   3.153 C B 0142  SER CB 
C B 0142  SER C   2.422 H B 0143  ILE CA 
C B 0142  SER C   2.999 H B 0143  ILE C  
C B 0142  SER C   3.694 H B 0143  ILE CB 
C B 0142  SER CB  3.747 H B 0144  GLN CG 
H B 0143  ILE C   2.422 H B 0144  GLN CA 
H B 0143  ILE C   3.251 H B 0144  GLN C  
H B 0143  ILE C   3.623 H B 0144  GLN CB 
H B 0144  GLN C   2.422 H B 0145  ALA CA 
H B 0144  GLN C   3.689 H B 0145  ALA C  
H B 0144  GLN C   3.043 H B 0145  ALA CB 
H B 0145  ALA C   2.423 C B 0146  GLU CA 
H B 0145  ALA C   3.160 C B 0146  GLU C  
H B 0145  ALA C   3.661 C B 0146  GLU CB 
C B 0146  GLU C   2.423 C B 0147  GLU CA 
C B 0146  GLU C   2.970 C B 0147  GLU C  
C B 0146  GLU C   3.695 C B 0147  GLU CB 
C B 0146  GLU CB  3.670 C B 0148  TRP CD2
C B 0146  GLU CB  3.512 C B 0148  TRP CE2
C B 0146  GLU CB  3.556 C B 0148  TRP CZ2
C B 0146  GLU CB  3.736 C B 0148  TRP CH2
C B 0146  GLU CG  3.465 C B 0148  TRP CZ2
C B 0146  GLU CG  3.677 C B 0148  TRP CH2
C B 0146  GLU CD  3.696 C B 0148  TRP CE2
C B 0146  GLU CD  3.335 C B 0148  TRP CZ2
C B 0147  GLU C   2.424 C B 0148  TRP CA 
C B 0147  GLU C   3.485 C B 0148  TRP C  
C B 0147  GLU C   3.462 C B 0148  TRP CB 
C B 0147  GLU C   3.771 C B 0148  TRP CG 
C B 0148  TRP C   2.423 C B 0149  TYR CA 
C B 0148  TRP C   3.482 C B 0149  TYR C  
C B 0148  TRP C   3.452 C B 0149  TYR CB 
C B 0148  TRP CE3 3.596 E B 0174  VAL CB 
C B 0148  TRP CE3 3.589 E B 0174  VAL CG2
C B 0148  TRP CZ2 3.553 H B 0224  GLN CA 
C B 0148  TRP CZ2 3.643 H B 0224  GLN CB 
C B 0148  TRP CZ2 3.217 H B 0224  GLN CG 
C B 0148  TRP CH2 3.416 H B 0224  GLN CG 
C B 0148  TRP CA  3.355 C B 0244  VAL CG1
C B 0148  TRP CB  3.357 C B 0244  VAL CG1
C B 0149  TYR C   2.421 C B 0150  PHE CA 
C B 0149  TYR C   3.432 C B 0150  PHE C  
C B 0149  TYR C   3.501 C B 0150  PHE CB 
C B 0149  TYR CE1 3.687 C B 0151  GLY CA 
C B 0150  PHE C   2.423 C B 0151  GLY CA 
C B 0150  PHE C   3.438 C B 0151  GLY C  
C B 0151  GLY C   2.423 C B 0152  LYS CA 
C B 0151  GLY C   3.229 C B 0152  LYS C  
C B 0151  GLY C   3.634 C B 0152  LYS CB 
C B 0152  LYS C   2.422 C B 0153  ILE CA 
C B 0152  LYS C   3.375 C B 0153  ILE C  
C B 0152  LYS C   3.546 C B 0153  ILE CB 
C B 0152  LYS C   3.787 C B 0153  ILE CG2
C B 0153  ILE C   2.422 C B 0154  THR CA 
C B 0153  ILE C   3.191 C B 0154  THR C  
C B 0153  ILE C   3.648 C B 0154  THR CB 
C B 0153  ILE C   3.721 C B 0178  GLU CD 
C B 0154  THR C   2.422 H B 0155  ARG CA 
C B 0154  THR C   3.096 H B 0155  ARG C  
C B 0154  THR C   3.678 H B 0155  ARG CB 
H B 0155  ARG C   2.422 H B 0156  ARG CA 
H B 0155  ARG C   2.911 H B 0156  ARG C  
H B 0155  ARG C   3.692 H B 0156  ARG CB 
H B 0156  ARG C   2.422 H B 0157  GLU CA 
H B 0156  ARG C   3.010 H B 0157  GLU C  
H B 0156  ARG C   3.694 H B 0157  GLU CB 
H B 0157  GLU C   2.423 H B 0158  SER CA 
H B 0157  GLU C   2.970 H B 0158  SER C  
H B 0157  GLU C   3.694 H B 0158  SER CB 
H B 0157  GLU CA  3.758 H B 0160  ARG CB 
H B 0158  SER C   2.421 H B 0159  GLU CA 
H B 0158  SER C   3.004 H B 0159  GLU C  
H B 0158  SER C   3.691 H B 0159  GLU CB 
H B 0159  GLU C   2.423 H B 0160  ARG CA 
H B 0159  GLU C   3.167 H B 0160  ARG C  
H B 0159  GLU C   3.657 H B 0160  ARG CB 
H B 0159  GLU C   3.743 C B 0163  LEU CG 
H B 0160  ARG C   2.422 H B 0161  LEU CA 
H B 0160  ARG C   3.199 H B 0161  LEU C  
H B 0160  ARG C   3.645 H B 0161  LEU CB 
H B 0161  LEU C   2.420 H B 0162  LEU CA 
H B 0161  LEU C   3.218 H B 0162  LEU C  
H B 0161  LEU C   3.633 H B 0162  LEU CB 
H B 0162  LEU C   2.422 C B 0163  LEU CA 
H B 0162  LEU C   3.096 C B 0163  LEU C  
H B 0162  LEU C   3.681 C B 0163  LEU CB 
H B 0162  LEU CG  3.466 E B 0173  LEU CD2
H B 0162  LEU CD1 3.541 E B 0173  LEU CD2
H B 0162  LEU CD2 3.483 E B 0173  LEU CD2
H B 0162  LEU CD1 3.447 E B 0187  SER CB 
H B 0162  LEU CB  3.582 E B 0199  VAL CG1
H B 0162  LEU CB  3.366 E B 0199  VAL CG2
H B 0162  LEU CD1 3.071 E B 0199  VAL CG1
C B 0163  LEU C   2.424 C B 0164  ASN CA 
C B 0163  LEU C   2.848 C B 0164  ASN C  
C B 0163  LEU C   3.684 C B 0164  ASN CB 
C B 0163  LEU CA  3.525 E B 0197  LEU CD1
C B 0163  LEU CD2 3.514 E B 0197  LEU CD1
C B 0163  LEU CD2 3.775 E B 0198  ASN CA 
C B 0163  LEU CD2 3.704 E B 0198  ASN C  
C B 0163  LEU CG  3.365 E B 0199  VAL CG2
C B 0163  LEU CD2 2.991 E B 0199  VAL CG2
C B 0164  ASN C   2.422 C B 0165  ALA CA 
C B 0164  ASN C   2.880 C B 0165  ALA C  
C B 0164  ASN C   3.687 C B 0165  ALA CB 
C B 0164  ASN CB  3.714 C B 0167  ASN CG 
C B 0165  ALA C   2.424 C B 0166  GLU CA 
C B 0165  ALA C   3.229 C B 0166  GLU C  
C B 0165  ALA C   3.632 C B 0166  GLU CB 
C B 0166  GLU C   2.424 C B 0167  ASN CA 
C B 0166  GLU C   3.485 C B 0167  ASN C  
C B 0166  GLU C   3.459 C B 0167  ASN CB 
C B 0167  ASN CA  2.815 C B 0168  PRO CD 
C B 0167  ASN C   2.442 C B 0168  PRO CA 
C B 0167  ASN C   3.164 C B 0168  PRO C  
C B 0167  ASN C   3.609 C B 0168  PRO CB 
C B 0167  ASN C   3.655 C B 0168  PRO CG 
C B 0167  ASN C   2.462 C B 0168  PRO CD 
C B 0167  ASN CB  3.564 C B 0168  PRO CD 
C B 0168  PRO C   2.422 C B 0169  ARG CA 
C B 0168  PRO C   3.132 C B 0169  ARG C  
C B 0168  PRO C   3.669 C B 0169  ARG CB 
C B 0169  ARG C   2.422 C B 0170  GLY CA 
C B 0169  ARG C   3.543 C B 0170  GLY C  
C B 0169  ARG CG  3.697 E B 0190  ASP CA 
C B 0169  ARG CD  3.313 C B 0239  HIS CD2
C B 0170  GLY C   2.424 C B 0171  THR CA 
C B 0170  GLY C   3.083 C B 0171  THR C  
C B 0170  GLY C   3.684 C B 0171  THR CB 
C B 0171  THR C   2.422 E B 0172  PHE CA 
C B 0171  THR C   3.600 E B 0172  PHE C  
C B 0171  THR C   3.297 E B 0172  PHE CB 
C B 0171  THR CA  3.711 C B 0243  THR C  
C B 0171  THR CA  3.728 C B 0243  THR CB 
C B 0171  THR CG2 3.748 C B 0243  THR C  
C B 0171  THR CG2 3.527 C B 0244  VAL CA 
C B 0171  THR CG2 2.942 C B 0244  VAL C  
E B 0172  PHE C   2.422 E B 0173  LEU CA 
E B 0172  PHE C   3.669 E B 0173  LEU C  
E B 0172  PHE C   3.134 E B 0173  LEU CB 
E B 0172  PHE C   3.795 E B 0173  LEU CG 
E B 0172  PHE CD1 3.346 E B 0186  LEU CD1
E B 0172  PHE CE1 3.560 H B 0227  VAL CG1
E B 0172  PHE CZ  3.488 H B 0227  VAL CG1
E B 0172  PHE CB  3.658 C B 0241  LEU CD2
E B 0172  PHE CG  3.747 C B 0241  LEU CD2
E B 0172  PHE CD2 3.444 C B 0241  LEU CB 
E B 0172  PHE CD2 3.596 C B 0241  LEU CD2
E B 0172  PHE CE2 3.451 C B 0241  LEU CB 
E B 0172  PHE CE2 3.764 C B 0243  THR C  
E B 0172  PHE CZ  3.776 C B 0244  VAL CG2
E B 0173  LEU C   2.423 E B 0174  VAL CA 
E B 0173  LEU C   3.403 E B 0174  VAL C  
E B 0173  LEU C   3.526 E B 0174  VAL CB 
E B 0173  LEU C   3.582 E B 0174  VAL CG2
E B 0173  LEU CB  3.547 C B 0245  CYS CB 
E B 0174  VAL C   2.422 E B 0175  ARG CA 
E B 0174  VAL C   3.241 E B 0175  ARG C  
E B 0174  VAL C   3.629 E B 0175  ARG CB 
E B 0174  VAL CG2 3.516 E B 0186  LEU CD1
E B 0174  VAL CG2 3.772 H B 0227  VAL CG2
E B 0175  ARG C   2.423 E B 0176  GLU CA 
E B 0175  ARG C   3.183 E B 0176  GLU C  
E B 0175  ARG C   3.654 E B 0176  GLU CB 
E B 0175  ARG CD  3.523 C B 0178  GLU CD 
E B 0175  ARG CG  3.660 E B 0185  CYS CB 
E B 0175  ARG CZ  3.324 E B 0185  CYS CB 
E B 0176  GLU C   2.422 C B 0177  SER CA 
E B 0176  GLU C   2.867 C B 0177  SER C  
E B 0176  GLU C   3.684 C B 0177  SER CB 
C B 0177  SER C   2.422 C B 0178  GLU CA 
C B 0177  SER C   3.476 C B 0178  GLU C  
C B 0177  SER C   3.459 C B 0178  GLU CB 
C B 0177  SER CB  3.751 C B 0181  LYS C  
C B 0177  SER CB  3.463 C B 0183  ALA C  
C B 0178  GLU C   2.421 C B 0179  THR CA 
C B 0178  GLU C   3.402 C B 0179  THR C  
C B 0178  GLU C   3.524 C B 0179  THR CB 
C B 0178  GLU C   3.796 C B 0179  THR CG2
C B 0179  THR C   2.422 C B 0180  THR CA 
C B 0179  THR C   3.589 C B 0180  THR C  
C B 0179  THR C   3.317 C B 0180  THR CB 
C B 0180  THR C   2.423 C B 0181  LYS CA 
C B 0180  THR C   2.920 C B 0181  LYS C  
C B 0180  THR C   3.690 C B 0181  LYS CB 
C B 0181  LYS C   2.417 C B 0182  GLY CA 
C B 0181  LYS C   3.154 C B 0182  GLY C  
C B 0182  GLY C   2.428 C B 0183  ALA CA 
C B 0182  GLY C   3.222 C B 0183  ALA C  
C B 0182  GLY C   3.641 C B 0183  ALA CB 
C B 0183  ALA C   2.423 E B 0184  TYR CA 
C B 0183  ALA C   3.520 E B 0184  TYR C  
C B 0183  ALA C   3.410 E B 0184  TYR CB 
C B 0183  ALA C   3.373 E B 0184  TYR CG 
C B 0183  ALA C   3.335 E B 0184  TYR CD1
E B 0184  TYR C   2.422 E B 0185  CYS CA 
E B 0184  TYR C   3.624 E B 0185  CYS C  
E B 0184  TYR C   3.252 E B 0185  CYS CB 
E B 0184  TYR C   3.777 E B 0204  ILE CB 
E B 0184  TYR CB  3.745 E B 0204  ILE CD1
E B 0184  TYR CE1 3.448 C B 0212  PHE CE1
E B 0184  TYR CG  3.475 H B 0223  LEU CD1
E B 0184  TYR CD1 3.664 H B 0223  LEU CD1
E B 0184  TYR CD2 3.233 H B 0223  LEU CD1
E B 0184  TYR CE1 3.626 H B 0223  LEU CD1
E B 0184  TYR CE2 3.190 H B 0223  LEU CD1
E B 0184  TYR CZ  3.395 H B 0223  LEU CD1
E B 0185  CYS C   2.423 E B 0186  LEU CA 
E B 0185  CYS C   3.295 E B 0186  LEU C  
E B 0185  CYS C   3.600 E B 0186  LEU CB 
E B 0186  LEU C   2.422 E B 0187  SER CA 
E B 0186  LEU C   3.296 E B 0187  SER C  
E B 0186  LEU C   3.597 E B 0187  SER CB 
E B 0186  LEU CB  3.502 E B 0204  ILE CG1
E B 0186  LEU CB  3.402 E B 0204  ILE CD1
E B 0186  LEU CD2 3.531 C B 0241  LEU CD1
E B 0187  SER C   2.423 E B 0188  VAL CA 
E B 0187  SER C   3.576 E B 0188  VAL C  
E B 0187  SER C   3.332 E B 0188  VAL CB 
E B 0187  SER C   3.111 E B 0188  VAL CG2
E B 0188  VAL C   2.421 E B 0189  SER CA 
E B 0188  VAL C   3.457 E B 0189  SER C  
E B 0188  VAL C   3.476 E B 0189  SER CB 
E B 0188  VAL CG1 3.502 C B 0241  LEU CD2
E B 0188  VAL CG2 3.560 C B 0241  LEU CD2
E B 0189  SER C   2.421 E B 0190  ASP CA 
E B 0189  SER C   3.613 E B 0190  ASP C  
E B 0189  SER C   3.265 E B 0190  ASP CB 
E B 0190  ASP C   2.421 E B 0191  PHE CA 
E B 0190  ASP C   3.526 E B 0191  PHE C  
E B 0190  ASP C   3.400 E B 0191  PHE CB 
E B 0191  PHE C   2.422 C B 0192  ASP CA 
E B 0191  PHE C   3.685 C B 0192  ASP C  
E B 0191  PHE C   3.069 C B 0192  ASP CB 
E B 0191  PHE C   3.741 C B 0192  ASP CG 
E B 0191  PHE CD2 3.562 C B 0192  ASP CA 
E B 0191  PHE CD2 3.759 C B 0192  ASP C  
E B 0191  PHE CE2 3.521 C B 0192  ASP C  
E B 0191  PHE CD1 3.549 C B 0196  GLY C  
E B 0191  PHE CE1 3.706 C B 0196  GLY C  
C B 0192  ASP C   2.422 C B 0193  ASN CA 
C B 0192  ASP C   3.222 C B 0193  ASN C  
C B 0192  ASP C   3.636 C B 0193  ASN CB 
C B 0193  ASN C   2.421 C B 0194  ALA CA 
C B 0193  ASN C   3.200 C B 0194  ALA C  
C B 0193  ASN C   3.645 C B 0194  ALA CB 
C B 0194  ALA C   2.422 C B 0195  LYS CA 
C B 0194  ALA C   3.622 C B 0195  LYS C  
C B 0194  ALA C   3.257 C B 0195  LYS CB 
C B 0194  ALA C   3.342 C B 0195  LYS CG 
C B 0195  LYS C   2.422 C B 0196  GLY CA 
C B 0195  LYS C   3.693 C B 0196  GLY C  
C B 0196  GLY C   2.422 E B 0197  LEU CA 
C B 0196  GLY C   3.510 E B 0197  LEU C  
C B 0196  GLY C   3.426 E B 0197  LEU CB 
E B 0197  LEU C   2.423 E B 0198  ASN CA 
E B 0197  LEU C   3.414 E B 0198  ASN C  
E B 0197  LEU C   3.519 E B 0198  ASN CB 
E B 0197  LEU C   3.511 E B 0198  ASN CG 
E B 0198  ASN C   2.421 E B 0199  VAL CA 
E B 0198  ASN C   3.558 E B 0199  VAL C  
E B 0198  ASN C   3.362 E B 0199  VAL CB 
E B 0198  ASN C   3.252 E B 0199  VAL CG2
E B 0199  VAL C   2.420 E B 0200  LYS CA 
E B 0199  VAL C   3.362 E B 0200  LYS C  
E B 0199  VAL C   3.552 E B 0200  LYS CB 
E B 0200  LYS C   2.421 E B 0201  HIS CA 
E B 0200  LYS C   3.176 E B 0201  HIS C  
E B 0200  LYS C   3.654 E B 0201  HIS CB 
E B 0200  LYS CB  3.728 E B 0202  TYR CE2
E B 0200  LYS CD  3.357 C B 0238  CYS CB 
E B 0200  LYS CE  3.656 C B 0238  CYS CB 
E B 0201  HIS C   2.422 E B 0202  TYR CA 
E B 0201  HIS C   3.436 E B 0202  TYR C  
E B 0201  HIS C   3.494 E B 0202  TYR CB 
E B 0202  TYR C   2.421 E B 0203  LYS CA 
E B 0202  TYR C   2.868 E B 0203  LYS C  
E B 0202  TYR C   3.685 E B 0203  LYS CB 
E B 0202  TYR CE1 3.414 C B 0237  LEU CD2
E B 0202  TYR CE2 3.716 C B 0237  LEU CD2
E B 0202  TYR CZ  3.310 C B 0237  LEU CD2
E B 0203  LYS C   2.422 E B 0204  ILE CA 
E B 0203  LYS C   3.209 E B 0204  ILE C  
E B 0203  LYS C   3.637 E B 0204  ILE CB 
E B 0204  ILE C   2.421 C B 0205  ARG CA 
E B 0204  ILE C   3.056 C B 0205  ARG C  
E B 0204  ILE C   3.681 C B 0205  ARG CB 
E B 0204  ILE CG2 3.572 C B 0212  PHE CB 
E B 0204  ILE CA  3.450 C B 0214  ILE CG1
E B 0204  ILE CG1 3.599 C B 0214  ILE CG1
E B 0204  ILE CG1 3.724 C B 0214  ILE CD1
E B 0204  ILE CD1 3.684 H B 0223  LEU CD2
C B 0205  ARG C   2.425 C B 0206  LYS CA 
C B 0205  ARG C   3.590 C B 0206  LYS C  
C B 0205  ARG C   3.317 C B 0206  LYS CB 
C B 0205  ARG CB  3.492 C B 0213  TYR C  
C B 0205  ARG CB  3.686 C B 0213  TYR CG 
C B 0205  ARG CB  3.237 C B 0213  TYR CD1
C B 0205  ARG CB  3.071 C B 0213  TYR CE1
C B 0205  ARG CB  3.390 C B 0213  TYR CZ 
C B 0205  ARG CG  3.551 C B 0213  TYR C  
C B 0205  ARG CD  3.750 C B 0213  TYR CD2
C B 0205  ARG CD  3.316 C B 0213  TYR CE2
C B 0205  ARG CD  3.557 C B 0213  TYR CZ 
C B 0205  ARG CG  3.626 C B 0214  ILE CA 
C B 0205  ARG CG  3.675 C B 0214  ILE C  
C B 0206  LYS C   2.422 C B 0207  LEU CA 
C B 0206  LYS C   3.042 C B 0207  LEU C  
C B 0206  LYS C   3.688 C B 0207  LEU CB 
C B 0206  LYS CD  3.760 C B 0212  PHE CE1
C B 0206  LYS C   3.643 C B 0213  TYR CE1
C B 0207  LEU C   2.421 C B 0208  ASP CA 
C B 0207  LEU C   2.937 C B 0208  ASP C  
C B 0207  LEU C   3.696 C B 0208  ASP CB 
C B 0207  LEU CG  3.514 C B 0213  TYR CD1
C B 0207  LEU CG  3.794 C B 0213  TYR CE1
C B 0207  LEU CD2 3.334 C B 0213  TYR CD1
C B 0207  LEU CD2 3.331 C B 0213  TYR CE1
C B 0208  ASP C   2.419 C B 0209  SER CA 
C B 0208  ASP C   3.082 C B 0209  SER C  
C B 0208  ASP C   3.662 C B 0209  SER CB 
C B 0209  SER C   2.423 C B 0210  GLY CA 
C B 0209  SER C   3.600 C B 0210  GLY C  
C B 0210  GLY C   2.422 C B 0211  GLY CA 
C B 0210  GLY C   3.686 C B 0211  GLY C  
C B 0211  GLY C   2.421 C B 0212  PHE CA 
C B 0211  GLY C   3.630 C B 0212  PHE C  
C B 0211  GLY C   3.229 C B 0212  PHE CB 
C B 0211  GLY C   2.910 C B 0212  PHE CG 
C B 0211  GLY C   3.146 C B 0212  PHE CD1
C B 0211  GLY C   3.362 C B 0212  PHE CD2
C B 0211  GLY C   3.761 C B 0212  PHE CE1
C B 0212  PHE C   2.415 C B 0213  TYR CA 
C B 0212  PHE C   3.695 C B 0213  TYR C  
C B 0212  PHE C   2.953 C B 0213  TYR CB 
C B 0212  PHE C   3.551 C B 0213  TYR CG 
C B 0212  PHE C   3.242 C B 0213  TYR CD1
C B 0213  TYR C   2.417 C B 0214  ILE CA 
C B 0213  TYR C   2.844 C B 0214  ILE C  
C B 0213  TYR C   3.684 C B 0214  ILE CB 
C B 0213  TYR CD2 3.497 C B 0215  THR C  
C B 0213  TYR CD2 3.744 C B 0216  SER CA 
C B 0213  TYR CB  3.574 C B 0218  THR C  
C B 0213  TYR CB  3.591 C B 0219  GLN CA 
C B 0213  TYR CB  3.528 C B 0219  GLN CG 
C B 0214  ILE C   2.424 C B 0215  THR CA 
C B 0214  ILE C   3.566 C B 0215  THR C  
C B 0214  ILE C   3.345 C B 0215  THR CB 
C B 0214  ILE CD1 3.219 H B 0230  TYR CE2
C B 0215  THR C   2.423 C B 0216  SER CA 
C B 0215  THR C   3.023 C B 0216  SER C  
C B 0215  THR C   3.690 C B 0216  SER CB 
C B 0215  THR CG2 3.769 C B 0217  ARG C  
C B 0215  THR CG2 3.167 C B 0218  THR CB 
C B 0216  SER C   2.422 C B 0217  ARG CA 
C B 0216  SER C   3.354 C B 0217  ARG C  
C B 0216  SER C   3.566 C B 0217  ARG CB 
C B 0217  ARG C   2.422 C B 0218  THR CA 
C B 0217  ARG C   3.639 C B 0218  THR C  
C B 0217  ARG C   3.221 C B 0218  THR CB 
C B 0218  THR C   2.423 C B 0219  GLN CA 
C B 0218  THR C   3.426 C B 0219  GLN C  
C B 0218  THR C   3.504 C B 0219  GLN CB 
C B 0218  THR C   3.524 C B 0219  GLN CG 
C B 0218  THR CG2 3.188 C B 0220  PHE CE2
C B 0218  THR CG2 3.689 H B 0229  TYR CD2
C B 0219  GLN C   2.422 C B 0220  PHE CA 
C B 0219  GLN C   3.591 C B 0220  PHE C  
C B 0219  GLN C   3.304 C B 0220  PHE CB 
C B 0219  GLN C   3.311 C B 0220  PHE CG 
C B 0219  GLN C   3.765 C B 0220  PHE CD1
C B 0219  GLN C   3.723 C B 0220  PHE CD2
C B 0220  PHE C   2.419 C B 0221  ASN CA 
C B 0220  PHE C   3.394 C B 0221  ASN C  
C B 0220  PHE C   3.528 C B 0221  ASN CB 
C B 0220  PHE CB  3.751 H B 0225  GLN CB 
C B 0220  PHE CG  3.791 H B 0225  GLN CG 
C B 0220  PHE CD1 3.229 H B 0225  GLN CG 
C B 0220  PHE CD1 3.111 H B 0225  GLN CD 
C B 0220  PHE CE1 3.714 H B 0225  GLN CG 
C B 0220  PHE CD2 3.242 H B 0226  LEU CA 
C B 0220  PHE CD2 3.573 H B 0226  LEU CB 
C B 0220  PHE CE2 3.685 H B 0226  LEU CA 
C B 0220  PHE CE2 3.634 H B 0229  TYR CB 
C B 0220  PHE CZ  3.568 H B 0229  TYR CB 
C B 0220  PHE CZ  3.731 H B 0229  TYR CG 
C B 0221  ASN C   2.421 C B 0222  SER CA 
C B 0221  ASN C   3.662 C B 0222  SER C  
C B 0221  ASN C   3.152 C B 0222  SER CB 
C B 0222  SER C   2.423 H B 0223  LEU CA 
C B 0222  SER C   2.851 H B 0223  LEU C  
C B 0222  SER C   3.682 H B 0223  LEU CB 
C B 0222  SER CB  3.800 H B 0224  GLN CD 
H B 0223  LEU C   2.421 H B 0224  GLN CA 
H B 0223  LEU C   3.011 H B 0224  GLN C  
H B 0223  LEU C   3.695 H B 0224  GLN CB 
H B 0224  GLN C   2.423 H B 0225  GLN CA 
H B 0224  GLN C   2.905 H B 0225  GLN C  
H B 0224  GLN C   3.692 H B 0225  GLN CB 
H B 0225  GLN C   2.424 H B 0226  LEU CA 
H B 0225  GLN C   2.961 H B 0226  LEU C  
H B 0225  GLN C   3.695 H B 0226  LEU CB 
H B 0226  LEU C   2.424 H B 0227  VAL CA 
H B 0226  LEU C   3.052 H B 0227  VAL C  
H B 0226  LEU C   3.689 H B 0227  VAL CB 
H B 0226  LEU CG  3.575 H B 0230  TYR CD2
H B 0226  LEU CG  3.269 H B 0230  TYR CE2
H B 0226  LEU CD1 3.593 H B 0230  TYR CE2
H B 0226  LEU CD2 3.283 H B 0230  TYR CD2
H B 0226  LEU CD2 3.388 H B 0230  TYR CE2
H B 0227  VAL C   2.422 H B 0228  ALA CA 
H B 0227  VAL C   3.130 H B 0228  ALA C  
H B 0227  VAL C   3.671 H B 0228  ALA CB 
H B 0228  ALA C   2.420 H B 0229  TYR CA 
H B 0228  ALA C   2.896 H B 0229  TYR C  
H B 0228  ALA C   3.690 H B 0229  TYR CB 
H B 0229  TYR C   2.420 H B 0230  TYR CA 
H B 0229  TYR C   2.979 H B 0230  TYR C  
H B 0229  TYR C   3.695 H B 0230  TYR CB 
H B 0229  TYR CE2 3.476 C B 0235  ASP CG 
H B 0230  TYR C   2.427 C B 0231  SER CA 
H B 0230  TYR C   3.229 C B 0231  SER C  
H B 0230  TYR C   3.638 C B 0231  SER CB 
H B 0230  TYR CD1 2.849 C B 0237  LEU CD1
H B 0230  TYR CE1 3.059 C B 0237  LEU CD1
H B 0230  TYR C   3.772 C B 0241  LEU CB 
H B 0230  TYR C   3.722 C B 0241  LEU CG 
H B 0230  TYR CB  3.497 C B 0241  LEU CG 
H B 0230  TYR CB  3.146 C B 0241  LEU CD1
C B 0231  SER C   2.421 C B 0232  LYS CA 
C B 0231  SER C   3.638 C B 0232  LYS C  
C B 0231  SER C   3.216 C B 0232  LYS CB 
C B 0231  SER C   3.633 C B 0240  ARG CG 
C B 0231  SER CA  3.544 C B 0241  LEU CB 
C B 0231  SER CB  3.792 C B 0241  LEU CB 
C B 0232  LYS C   2.421 C B 0233  HIS CA 
C B 0232  LYS C   3.596 C B 0233  HIS C  
C B 0232  LYS C   3.293 C B 0233  HIS CB 
C B 0232  LYS C   3.113 C B 0233  HIS CG 
C B 0232  LYS C   3.472 C B 0233  HIS CD2
C B 0232  LYS CB  3.608 C B 0233  HIS CD2
C B 0232  LYS CA  3.755 C B 0240  ARG CG 
C B 0232  LYS CA  3.249 C B 0240  ARG CD 
C B 0232  LYS C   3.585 C B 0240  ARG CG 
C B 0232  LYS C   2.841 C B 0240  ARG CD 
C B 0233  HIS C   2.422 C B 0234  ALA CA 
C B 0233  HIS C   2.851 C B 0234  ALA C  
C B 0233  HIS C   3.681 C B 0234  ALA CB 
C B 0233  HIS C   3.681 C B 0235  ASP CG 
C B 0233  HIS CB  3.776 C B 0235  ASP CG 
C B 0234  ALA C   2.422 C B 0235  ASP CA 
C B 0234  ALA C   2.897 C B 0235  ASP C  
C B 0234  ALA C   3.024 C B 0235  ASP CB 
C B 0234  ALA C   3.618 C B 0235  ASP CG 
C B 0234  ALA C   3.729 C B 0237  LEU CB 
C B 0235  ASP C   2.423 C B 0236  GLY CA 
C B 0235  ASP C   3.232 C B 0236  GLY C  
C B 0236  GLY C   2.422 C B 0237  LEU CA 
C B 0236  GLY C   3.230 C B 0237  LEU C  
C B 0236  GLY C   3.634 C B 0237  LEU CB 
C B 0237  LEU C   2.421 C B 0238  CYS CA 
C B 0237  LEU C   3.227 C B 0238  CYS C  
C B 0237  LEU C   3.630 C B 0238  CYS CB 
C B 0238  CYS C   2.422 C B 0239  HIS CA 
C B 0238  CYS C   3.697 C B 0239  HIS C  
C B 0238  CYS C   2.992 C B 0239  HIS CB 
C B 0239  HIS C   2.425 C B 0240  ARG CA 
C B 0239  HIS C   3.162 C B 0240  ARG C  
C B 0239  HIS C   3.662 C B 0240  ARG CB 
C B 0240  ARG C   2.419 C B 0241  LEU CA 
C B 0240  ARG C   2.848 C B 0241  LEU C  
C B 0240  ARG C   3.674 C B 0241  LEU CB 
C B 0241  LEU C   2.420 C B 0242  THR CA 
C B 0241  LEU C   3.566 C B 0242  THR C  
C B 0241  LEU C   3.359 C B 0242  THR CB 
C B 0241  LEU C   3.423 C B 0242  THR CG2
C B 0242  THR C   2.420 C B 0243  THR CA 
C B 0242  THR C   3.468 C B 0243  THR C  
C B 0242  THR C   3.468 C B 0243  THR CB 
C B 0243  THR C   2.427 C B 0244  VAL CA 
C B 0243  THR C   3.547 C B 0244  VAL C  
C B 0243  THR C   3.382 C B 0244  VAL CB 
C B 0243  THR C   3.221 C B 0244  VAL CG2
C B 0244  VAL C   2.422 C B 0245  CYS CA 
C B 0244  VAL C   3.037 C B 0245  CYS C  
C B 0244  VAL C   3.688 C B 0245  CYS CB 
C B 0245  CYS CA  2.822 C B 0246  PRO CD 
C B 0245  CYS C   2.443 C B 0246  PRO CA 
C B 0245  CYS C   3.160 C B 0246  PRO C  
C B 0245  CYS C   3.612 C B 0246  PRO CB 
C B 0245  CYS C   3.657 C B 0246  PRO CG 
C B 0245  CYS C   2.464 C B 0246  PRO CD 
C B 0245  CYS CB  3.658 C B 0246  PRO CD 

CHARGE_ATTR 2.00 12.00    87
H B 0157  GLU OE2 11.12 C B 0152  LYS NZ 
H B 0157  GLU OE1 11.69 H B 0155  ARG NH1
H B 0157  GLU OE1 5.798 H B 0156  ARG NH1
H B 0157  GLU OE1 7.551 H B 0156  ARG NH2
H B 0157  GLU OE2 7.867 H B 0156  ARG NH1
H B 0157  GLU OE2 9.460 H B 0156  ARG NH2
H B 0157  GLU OE1 4.540 H B 0160  ARG NH1
H B 0157  GLU OE1 5.888 H B 0160  ARG NH2
H B 0157  GLU OE2 5.871 H B 0160  ARG NH1
H B 0157  GLU OE2 7.620 H B 0160  ARG NH2
H B 0159  GLU OE1 4.323 H B 0155  ARG NH1
H B 0159  GLU OE1 6.200 H B 0155  ARG NH2
H B 0159  GLU OE2 5.589 H B 0155  ARG NH1
H B 0159  GLU OE2 7.350 H B 0155  ARG NH2
H B 0159  GLU OE1 10.42 H B 0156  ARG NH1
H B 0159  GLU OE1 9.979 H B 0156  ARG NH2
H B 0159  GLU OE2 11.41 H B 0156  ARG NH1
H B 0159  GLU OE2 10.94 H B 0156  ARG NH2
H B 0159  GLU OE1 8.431 E B 0175  ARG NH1
H B 0159  GLU OE1 8.736 E B 0175  ARG NH2
H B 0159  GLU OE2 9.824 E B 0175  ARG NH1
H B 0159  GLU OE2 9.903 E B 0175  ARG NH2
H B 0159  GLU OE2 11.76 E B 0200  LYS NZ 
H B 0159  GLU OE1 6.032 E B 0201  HIS ND1
H B 0159  GLU OE1 4.531 E B 0201  HIS NE2
H B 0159  GLU OE2 6.816 E B 0201  HIS ND1
H B 0159  GLU OE2 4.939 E B 0201  HIS NE2
C B 0166  GLU OE1 11.85 H B 0160  ARG NH2
E B 0176  GLU OE1 9.309 C B 0152  LYS NZ 
E B 0176  GLU OE2 10.91 C B 0152  LYS NZ 
E B 0176  GLU OE1 11.19 E B 0175  ARG NH1
E B 0176  GLU OE1 11.43 E B 0175  ARG NH2
E B 0176  GLU OE2 11.54 E B 0175  ARG NH1
E B 0176  GLU OE2 11.77 E B 0175  ARG NH2
E B 0176  GLU OE1 9.974 C B 0206  LYS NZ 
E B 0176  GLU OE2 8.105 C B 0206  LYS NZ 
C B 0178  GLU OE1 7.068 C B 0152  LYS NZ 
C B 0178  GLU OE2 6.800 C B 0152  LYS NZ 
C B 0178  GLU OE1 9.819 H B 0155  ARG NH1
C B 0178  GLU OE1 10.47 H B 0155  ARG NH2
C B 0178  GLU OE2 11.96 H B 0155  ARG NH1
C B 0178  GLU OE1 4.993 E B 0175  ARG NH1
C B 0178  GLU OE1 6.102 E B 0175  ARG NH2
C B 0178  GLU OE2 5.403 E B 0175  ARG NH1
C B 0178  GLU OE2 6.296 E B 0175  ARG NH2
C B 0178  GLU OE1 7.524 E B 0201  HIS ND1
C B 0178  GLU OE1 8.624 E B 0201  HIS NE2
C B 0178  GLU OE2 8.561 E B 0201  HIS ND1
C B 0178  GLU OE2 9.943 E B 0201  HIS NE2
E B 0190  ASP OD1 6.650 C B 0169  ARG NH1
E B 0190  ASP OD1 6.949 C B 0169  ARG NH2
E B 0190  ASP OD2 7.646 C B 0169  ARG NH1
E B 0190  ASP OD2 8.386 C B 0169  ARG NH2
E B 0190  ASP OD1 6.991 E B 0200  LYS NZ 
E B 0190  ASP OD2 5.986 E B 0200  LYS NZ 
E B 0190  ASP OD1 5.678 C B 0239  HIS ND1
E B 0190  ASP OD1 5.147 C B 0239  HIS NE2
E B 0190  ASP OD2 7.775 C B 0239  HIS ND1
E B 0190  ASP OD2 7.009 C B 0239  HIS NE2
C B 0192  ASP OD1 7.789 C B 0169  ARG NH1
C B 0192  ASP OD1 9.153 C B 0169  ARG NH2
C B 0192  ASP OD2 9.907 C B 0169  ARG NH1
C B 0192  ASP OD2 11.23 C B 0169  ARG NH2
C B 0192  ASP OD2 11.86 C B 0195  LYS NZ 
C B 0192  ASP OD1 9.050 E B 0200  LYS NZ 
C B 0192  ASP OD2 8.347 E B 0200  LYS NZ 
C B 0192  ASP OD1 10.63 C B 0239  HIS ND1
C B 0192  ASP OD1 9.055 C B 0239  HIS NE2
C B 0192  ASP OD2 10.89 C B 0239  HIS NE2
C B 0208  ASP OD1 7.000 C B 0181  LYS NZ 
C B 0208  ASP OD2 7.777 C B 0181  LYS NZ 
C B 0208  ASP OD1 10.07 C B 0205  ARG NH1
C B 0208  ASP OD1 9.937 C B 0205  ARG NH2
C B 0208  ASP OD2 11.00 C B 0205  ARG NH1
C B 0208  ASP OD2 11.21 C B 0205  ARG NH2
C B 0208  ASP OD1 7.464 C B 0206  LYS NZ 
C B 0208  ASP OD2 9.526 C B 0206  LYS NZ 
C B 0235  ASP OD2 11.51 C B 0232  LYS NZ 
C B 0235  ASP OD1 5.467 C B 0233  HIS ND1
C B 0235  ASP OD1 6.303 C B 0233  HIS NE2
C B 0235  ASP OD2 6.286 C B 0233  HIS ND1
C B 0235  ASP OD2 6.837 C B 0233  HIS NE2
C B 0235  ASP OD2 11.88 C B 0239  HIS ND1
C B 0235  ASP OD1 11.16 C B 0240  ARG NH1
C B 0235  ASP OD1 11.07 C B 0240  ARG NH2
C B 0235  ASP OD2 10.65 C B 0240  ARG NH1
C B 0235  ASP OD2 10.99 C B 0240  ARG NH2

CHARGE_REPU 2.00 12.00    81
C B 0141  ASP OD1 8.325 C B 0146  GLU OE1
C B 0141  ASP OD1 7.175 C B 0146  GLU OE2
C B 0141  ASP OD2 7.331 C B 0146  GLU OE1
C B 0141  ASP OD2 6.209 C B 0146  GLU OE2
C B 0141  ASP OD1 6.525 C B 0147  GLU OE1
C B 0141  ASP OD1 8.181 C B 0147  GLU OE2
C B 0141  ASP OD2 4.761 C B 0147  GLU OE1
C B 0141  ASP OD2 6.283 C B 0147  GLU OE2
C B 0146  GLU OE1 5.114 C B 0147  GLU OE1
C B 0146  GLU OE1 6.793 C B 0147  GLU OE2
C B 0146  GLU OE2 5.307 C B 0147  GLU OE1
C B 0146  GLU OE2 7.154 C B 0147  GLU OE2
C B 0152  LYS NZ  11.60 E B 0175  ARG NH1
H B 0155  ARG NH1 9.529 H B 0156  ARG NH1
H B 0155  ARG NH1 8.272 H B 0156  ARG NH2
H B 0155  ARG NH2 11.13 H B 0156  ARG NH1
H B 0155  ARG NH2 9.634 H B 0156  ARG NH2
H B 0155  ARG NH1 10.71 E B 0175  ARG NH1
H B 0155  ARG NH1 11.68 E B 0175  ARG NH2
H B 0155  ARG NH2 11.47 E B 0175  ARG NH1
H B 0155  ARG NH1 9.415 E B 0201  HIS ND1
H B 0155  ARG NH1 8.512 E B 0201  HIS NE2
H B 0155  ARG NH2 10.57 E B 0201  HIS ND1
H B 0155  ARG NH2 9.994 E B 0201  HIS NE2
H B 0156  ARG NH1 6.613 H B 0160  ARG NH1
H B 0156  ARG NH1 5.839 H B 0160  ARG NH2
H B 0156  ARG NH2 8.832 H B 0160  ARG NH1
H B 0156  ARG NH2 8.031 H B 0160  ARG NH2
H B 0157  GLU OE1 11.49 H B 0159  GLU OE1
H B 0157  GLU OE1 10.23 C B 0178  GLU OE1
H B 0157  GLU OE1 11.28 C B 0178  GLU OE2
H B 0157  GLU OE2 9.213 C B 0178  GLU OE1
H B 0157  GLU OE2 9.921 C B 0178  GLU OE2
H B 0159  GLU OE1 9.124 C B 0178  GLU OE1
H B 0159  GLU OE1 11.06 C B 0178  GLU OE2
H B 0159  GLU OE2 11.14 C B 0178  GLU OE1
C B 0169  ARG NH1 6.415 C B 0239  HIS ND1
C B 0169  ARG NH1 4.321 C B 0239  HIS NE2
C B 0169  ARG NH2 4.884 C B 0239  HIS ND1
C B 0169  ARG NH2 2.885 C B 0239  HIS NE2
C B 0169  ARG NH1 11.76 C B 0240  ARG NH1
C B 0169  ARG NH1 11.91 C B 0240  ARG NH2
C B 0169  ARG NH2 9.621 C B 0240  ARG NH1
C B 0169  ARG NH2 9.668 C B 0240  ARG NH2
E B 0175  ARG NH1 3.728 E B 0201  HIS ND1
E B 0175  ARG NH1 5.727 E B 0201  HIS NE2
E B 0175  ARG NH2 3.548 E B 0201  HIS ND1
E B 0175  ARG NH2 5.274 E B 0201  HIS NE2
E B 0175  ARG NH1 10.81 E B 0203  LYS NZ 
E B 0175  ARG NH2 11.71 E B 0203  LYS NZ 
E B 0176  GLU OE1 9.382 C B 0178  GLU OE1
E B 0176  GLU OE1 7.260 C B 0178  GLU OE2
E B 0176  GLU OE2 10.57 C B 0178  GLU OE1
E B 0176  GLU OE2 8.417 C B 0178  GLU OE2
C B 0181  LYS NZ  11.28 C B 0205  ARG NH2
C B 0181  LYS NZ  8.143 C B 0206  LYS NZ 
E B 0190  ASP OD1 6.097 C B 0192  ASP OD1
E B 0190  ASP OD1 7.253 C B 0192  ASP OD2
E B 0190  ASP OD2 4.573 C B 0192  ASP OD1
E B 0190  ASP OD2 5.326 C B 0192  ASP OD2
E B 0200  LYS NZ  11.17 E B 0201  HIS ND1
E B 0200  LYS NZ  10.49 E B 0201  HIS NE2
E B 0200  LYS NZ  11.57 C B 0239  HIS ND1
E B 0200  LYS NZ  11.72 C B 0239  HIS NE2
E B 0201  HIS ND1 11.01 E B 0203  LYS NZ 
E B 0203  LYS NZ  6.103 C B 0205  ARG NH1
E B 0203  LYS NZ  5.059 C B 0205  ARG NH2
C B 0205  ARG NH2 10.83 C B 0206  LYS NZ 
C B 0232  LYS NZ  8.023 C B 0233  HIS ND1
C B 0232  LYS NZ  6.765 C B 0233  HIS NE2
C B 0232  LYS NZ  6.349 C B 0240  ARG NH1
C B 0232  LYS NZ  6.891 C B 0240  ARG NH2
C B 0233  HIS ND1 11.50 C B 0239  HIS ND1
C B 0233  HIS ND1 7.560 C B 0240  ARG NH1
C B 0233  HIS ND1 6.765 C B 0240  ARG NH2
C B 0233  HIS NE2 8.106 C B 0240  ARG NH1
C B 0233  HIS NE2 7.573 C B 0240  ARG NH2
C B 0239  HIS ND1 7.240 C B 0240  ARG NH1
C B 0239  HIS ND1 7.971 C B 0240  ARG NH2
C B 0239  HIS NE2 8.572 C B 0240  ARG NH1
C B 0239  HIS NE2 8.932 C B 0240  ARG NH2

HB_MM       2.00 3.20   172
C B 0141  ASP N   2.196 C B 0140  MET O  
C B 0142  SER N   2.197 C B 0141  ASP O  
H B 0143  ILE N   2.197 C B 0142  SER O  
H B 0144  GLN N   3.001 C B 0142  SER O  
H B 0144  GLN N   2.197 H B 0143  ILE O  
H B 0145  ALA N   2.967 C B 0142  SER O  
H B 0145  ALA N   2.197 H B 0144  GLN O  
C B 0146  GLU N   2.197 H B 0145  ALA O  
C B 0147  GLU N   2.196 C B 0146  GLU O  
C B 0148  TRP N   2.861 C B 0146  GLU O  
C B 0148  TRP N   2.196 C B 0147  GLU O  
C B 0149  TYR N   2.994 C B 0146  GLU O  
C B 0149  TYR N   2.197 C B 0148  TRP O  
C B 0150  PHE N   2.196 C B 0149  TYR O  
C B 0151  GLY N   2.197 C B 0150  PHE O  
C B 0152  LYS N   2.196 C B 0151  GLY O  
C B 0153  ILE N   2.196 C B 0152  LYS O  
C B 0154  THR N   2.196 C B 0153  ILE O  
H B 0155  ARG N   2.196 C B 0154  THR O  
H B 0156  ARG N   2.197 H B 0155  ARG O  
H B 0157  GLU N   3.167 H B 0155  ARG O  
H B 0157  GLU N   2.197 H B 0156  ARG O  
H B 0158  SER N   3.189 C B 0154  THR O  
H B 0158  SER N   2.793 H B 0155  ARG O  
H B 0158  SER N   2.196 H B 0157  GLU O  
H B 0159  GLU N   2.196 H B 0158  SER O  
H B 0160  ARG N   3.000 H B 0156  ARG O  
H B 0160  ARG N   3.175 H B 0157  GLU O  
H B 0160  ARG N   3.010 H B 0158  SER O  
H B 0160  ARG N   2.194 H B 0159  GLU O  
H B 0161  LEU N   2.793 H B 0157  GLU O  
H B 0161  LEU N   2.974 H B 0158  SER O  
H B 0161  LEU N   2.196 H B 0160  ARG O  
H B 0162  LEU N   2.195 H B 0161  LEU O  
C B 0163  LEU N   2.970 H B 0159  GLU O  
C B 0163  LEU N   2.196 H B 0162  LEU O  
C B 0164  ASN N   3.122 H B 0162  LEU O  
C B 0164  ASN N   2.198 C B 0163  LEU O  
C B 0165  ALA N   2.708 C B 0163  LEU O  
C B 0165  ALA N   2.196 C B 0164  ASN O  
C B 0166  GLU N   2.649 C B 0164  ASN O  
C B 0166  GLU N   2.197 C B 0165  ALA O  
C B 0167  ASN N   2.707 C B 0164  ASN O  
C B 0167  ASN N   3.122 C B 0165  ALA O  
C B 0167  ASN N   2.196 C B 0166  GLU O  
C B 0168  PRO N   2.227 C B 0167  ASN O  
C B 0169  ARG N   2.195 C B 0168  PRO O  
C B 0170  GLY N   2.195 C B 0169  ARG O  
C B 0171  THR N   2.196 C B 0170  GLY O  
E B 0172  PHE N   2.195 C B 0171  THR O  
E B 0172  PHE N   3.005 C B 0243  THR O  
E B 0173  LEU N   2.197 E B 0172  PHE O  
E B 0173  LEU N   2.998 E B 0187  SER O  
E B 0174  VAL N   3.085 C B 0148  TRP O  
E B 0174  VAL N   2.197 E B 0173  LEU O  
E B 0175  ARG N   2.196 E B 0174  VAL O  
E B 0175  ARG N   3.146 E B 0185  CYS O  
E B 0176  GLU N   3.089 C B 0151  GLY O  
E B 0176  GLU N   2.197 E B 0175  ARG O  
C B 0177  SER N   2.197 E B 0176  GLU O  
C B 0177  SER N   2.933 C B 0183  ALA O  
C B 0178  GLU N   3.145 E B 0176  GLU O  
C B 0178  GLU N   2.197 C B 0177  SER O  
C B 0179  THR N   2.196 C B 0178  GLU O  
C B 0180  THR N   2.196 C B 0179  THR O  
C B 0181  LYS N   2.198 C B 0180  THR O  
C B 0182  GLY N   2.192 C B 0181  LYS O  
C B 0183  ALA N   2.867 C B 0181  LYS O  
C B 0183  ALA N   2.199 C B 0182  GLY O  
E B 0184  TYR N   2.197 C B 0183  ALA O  
E B 0185  CYS N   3.153 E B 0175  ARG O  
E B 0185  CYS N   2.196 E B 0184  TYR O  
E B 0186  LEU N   2.197 E B 0185  CYS O  
E B 0186  LEU N   3.135 E B 0202  TYR O  
E B 0187  SER N   3.083 E B 0173  LEU O  
E B 0187  SER N   2.197 E B 0186  LEU O  
E B 0188  VAL N   2.196 E B 0187  SER O  
E B 0188  VAL N   3.049 E B 0200  LYS O  
E B 0189  SER N   2.753 C B 0171  THR O  
E B 0189  SER N   2.196 E B 0188  VAL O  
E B 0190  ASP N   2.196 E B 0189  SER O  
E B 0191  PHE N   2.197 E B 0190  ASP O  
C B 0192  ASP N   2.197 E B 0191  PHE O  
C B 0192  ASP N   2.940 C B 0196  GLY O  
C B 0193  ASN N   2.197 C B 0192  ASP O  
C B 0194  ALA N   2.195 C B 0193  ASN O  
C B 0195  LYS N   2.196 C B 0194  ALA O  
C B 0196  GLY N   2.195 C B 0195  LYS O  
E B 0197  LEU N   2.196 C B 0196  GLY O  
E B 0198  ASN N   2.998 E B 0190  ASP O  
E B 0198  ASN N   2.197 E B 0197  LEU O  
E B 0199  VAL N   2.197 E B 0198  ASN O  
E B 0200  LYS N   3.162 E B 0188  VAL O  
E B 0200  LYS N   2.197 E B 0199  VAL O  
E B 0201  HIS N   2.196 E B 0200  LYS O  
E B 0202  TYR N   2.943 E B 0186  LEU O  
E B 0202  TYR N   2.196 E B 0201  HIS O  
E B 0203  LYS N   2.195 E B 0202  TYR O  
E B 0204  ILE N   3.110 E B 0184  TYR O  
E B 0204  ILE N   3.113 E B 0202  TYR O  
E B 0204  ILE N   2.198 E B 0203  LYS O  
C B 0205  ARG N   2.195 E B 0204  ILE O  
C B 0206  LYS N   2.199 C B 0205  ARG O  
C B 0207  LEU N   2.197 C B 0206  LYS O  
C B 0207  LEU N   2.997 C B 0211  GLY O  
C B 0208  ASP N   2.197 C B 0207  LEU O  
C B 0209  SER N   2.806 C B 0207  LEU O  
C B 0209  SER N   2.196 C B 0208  ASP O  
C B 0210  GLY N   2.910 C B 0207  LEU O  
C B 0210  GLY N   2.196 C B 0209  SER O  
C B 0211  GLY N   2.197 C B 0210  GLY O  
C B 0212  PHE N   2.196 C B 0211  GLY O  
C B 0212  PHE N   3.177 C B 0220  PHE O  
C B 0213  TYR N   3.179 C B 0205  ARG O  
C B 0213  TYR N   2.193 C B 0212  PHE O  
C B 0214  ILE N   2.193 C B 0213  TYR O  
C B 0215  THR N   2.610 C B 0213  TYR O  
C B 0215  THR N   2.198 C B 0214  ILE O  
C B 0216  SER N   2.195 C B 0215  THR O  
C B 0217  ARG N   2.936 C B 0215  THR O  
C B 0217  ARG N   2.196 C B 0216  SER O  
C B 0218  THR N   3.015 C B 0215  THR O  
C B 0218  THR N   2.194 C B 0217  ARG O  
C B 0219  GLN N   2.196 C B 0218  THR O  
C B 0220  PHE N   3.042 C B 0212  PHE O  
C B 0220  PHE N   2.196 C B 0219  GLN O  
C B 0221  ASN N   2.196 C B 0220  PHE O  
C B 0222  SER N   2.195 C B 0221  ASN O  
H B 0223  LEU N   2.198 C B 0222  SER O  
H B 0224  GLN N   2.734 C B 0222  SER O  
H B 0224  GLN N   2.196 H B 0223  LEU O  
H B 0225  GLN N   2.680 C B 0222  SER O  
H B 0225  GLN N   2.196 H B 0224  GLN O  
H B 0226  LEU N   2.196 H B 0225  GLN O  
H B 0227  VAL N   3.078 H B 0223  LEU O  
H B 0227  VAL N   2.878 H B 0224  GLN O  
H B 0227  VAL N   3.178 H B 0225  GLN O  
H B 0227  VAL N   2.198 H B 0226  LEU O  
H B 0228  ALA N   2.876 H B 0224  GLN O  
H B 0228  ALA N   2.897 H B 0225  GLN O  
H B 0228  ALA N   2.196 H B 0227  VAL O  
H B 0229  TYR N   3.087 H B 0225  GLN O  
H B 0229  TYR N   2.195 H B 0228  ALA O  
H B 0230  TYR N   2.197 H B 0229  TYR O  
C B 0231  SER N   3.183 H B 0227  VAL O  
C B 0231  SER N   2.761 H B 0228  ALA O  
C B 0231  SER N   3.050 H B 0229  TYR O  
C B 0231  SER N   2.196 H B 0230  TYR O  
C B 0232  LYS N   3.002 H B 0229  TYR O  
C B 0232  LYS N   3.142 H B 0230  TYR O  
C B 0232  LYS N   2.196 C B 0231  SER O  
C B 0233  HIS N   3.093 H B 0229  TYR O  
C B 0233  HIS N   2.195 C B 0232  LYS O  
C B 0234  ALA N   2.196 C B 0233  HIS O  
C B 0235  ASP N   2.638 C B 0233  HIS O  
C B 0235  ASP N   2.196 C B 0234  ALA O  
C B 0236  GLY N   2.944 C B 0234  ALA O  
C B 0236  GLY N   2.197 C B 0235  ASP O  
C B 0237  LEU N   2.772 C B 0234  ALA O  
C B 0237  LEU N   2.197 C B 0236  GLY O  
C B 0238  CYS N   2.197 C B 0237  LEU O  
C B 0239  HIS N   2.196 C B 0238  CYS O  
C B 0240  ARG N   2.197 C B 0239  HIS O  
C B 0241  LEU N   2.889 H B 0230  TYR O  
C B 0241  LEU N   2.194 C B 0240  ARG O  
C B 0242  THR N   3.006 C B 0240  ARG O  
C B 0242  THR N   2.195 C B 0241  LEU O  
C B 0243  THR N   2.194 C B 0242  THR O  
C B 0244  VAL N   2.199 C B 0243  THR O  
C B 0245  CYS N   2.806 E B 0172  PHE O  
C B 0245  CYS N   2.195 C B 0244  VAL O  
C B 0246  PRO N   2.227 C B 0245  CYS O  

HB_MS       2.00 3.20    15
C B 0141  ASP O   2.665 C B 0142  SER OG 
H B 0157  GLU N   3.177 C B 0154  THR OG1
H B 0161  LEU O   2.681 C B 0167  ASN ND2
C B 0168  PRO O   3.059 C B 0171  THR OG1
C B 0170  GLY N   3.187 E B 0189  SER OG 
C B 0171  THR N   2.704 E B 0189  SER OG 
C B 0171  THR O   2.794 E B 0189  SER OG 
C B 0181  LYS O   2.494 C B 0177  SER OG 
C B 0182  GLY O   2.860 C B 0206  LYS NZ 
C B 0216  SER N   2.994 C B 0215  THR OG1
C B 0217  ARG O   2.847 C B 0218  THR OG1
H B 0227  VAL O   2.954 C B 0231  SER OG 
C B 0232  LYS O   2.966 C B 0233  HIS ND1
C B 0241  LEU O   3.085 C B 0231  SER OG 
C B 0243  THR N   3.098 C B 0242  THR OG1

HB_SS       2.00 3.20     5
C B 0146  GLU OE1 2.795 C B 0148  TRP NE1
E B 0175  ARG NH2 2.542 E B 0187  SER OG 
E B 0176  GLU OE1 3.054 C B 0149  TYR OH 
E B 0176  GLU OE2 2.885 C B 0149  TYR OH 
E B 0201  HIS ND1 2.866 E B 0187  SER OG 

AROMATIC    0.00 8.00     5
E B 0175  ARG 4.624 E B 0201  HIS
E B 0184  TYR 5.337 C B 0212  PHE
C B 0206  LYS 6.804 C B 0212  PHE
C B 0205  ARG 5.370 C B 0213  TYR
C B 0169  ARG 4.168 C B 0239  HIS