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

HYDROPHOBIC 2.00 3.80   293
C A 0093  GLY C   2.459 C A 0094  SER CA 
C A 0093  GLY C   3.088 C A 0094  SER C  
C A 0093  GLY C   3.682 C A 0094  SER CB 
C A 0094  SER C   2.474 C A 0095  GLY CA 
C A 0094  SER C   3.018 C A 0095  GLY C  
C A 0095  GLY C   2.446 C A 0096  GLU CA 
C A 0095  GLY C   3.002 C A 0096  GLU C  
C A 0095  GLY C   3.727 C A 0096  GLU CB 
C A 0096  GLU C   2.462 C A 0097  ARG CA 
C A 0096  GLU C   3.187 C A 0097  ARG C  
C A 0096  GLU C   3.686 C A 0097  ARG CB 
C A 0097  ARG C   2.470 H A 0098  ASP CA 
C A 0097  ARG C   3.557 H A 0098  ASP C  
C A 0097  ARG C   3.449 H A 0098  ASP CB 
H A 0098  ASP C   2.500 H A 0099  SER CA 
H A 0098  ASP C   3.035 H A 0099  SER C  
H A 0098  ASP C   3.706 H A 0099  SER CB 
H A 0099  SER C   2.481 H A 0100  ARG CA 
H A 0099  SER C   2.939 H A 0100  ARG C  
H A 0099  SER C   3.705 H A 0100  ARG CB 
H A 0100  ARG C   2.446 H A 0101  GLU CA 
H A 0100  ARG C   2.965 H A 0101  GLU C  
H A 0100  ARG C   3.725 H A 0101  GLU CB 
H A 0101  GLU C   2.456 H A 0102  GLU CA 
H A 0101  GLU C   3.029 H A 0102  GLU C  
H A 0101  GLU C   3.727 H A 0102  GLU CB 
H A 0102  GLU C   2.461 H A 0103  ILE CA 
H A 0102  GLU C   2.916 H A 0103  ILE C  
H A 0102  GLU C   3.743 H A 0103  ILE CB 
H A 0102  GLU CB  3.647 C A 0169  PHE CD1
H A 0102  GLU CB  3.414 C A 0169  PHE CE1
H A 0102  GLU CB  3.793 C A 0169  PHE CZ 
H A 0103  ILE C   2.430 H A 0104  LEU CA 
H A 0103  ILE C   3.030 H A 0104  LEU C  
H A 0103  ILE C   3.689 H A 0104  LEU CB 
H A 0103  ILE CG2 3.773 H A 0159  PHE CD2
H A 0103  ILE CG2 3.586 H A 0160  ILE CG1
H A 0103  ILE CA  3.777 C A 0169  PHE CD2
H A 0103  ILE CG1 3.290 C A 0169  PHE CB 
H A 0103  ILE CG1 3.677 C A 0169  PHE CG 
H A 0103  ILE CG1 3.521 C A 0169  PHE CD2
H A 0103  ILE CD1 3.714 C A 0169  PHE CB 
H A 0104  LEU C   2.442 H A 0105  LYS CA 
H A 0104  LEU C   2.956 H A 0105  LYS C  
H A 0104  LEU C   3.768 H A 0105  LYS CB 
H A 0104  LEU CD2 3.520 H A 0156  GLU CD 
H A 0105  LYS C   2.450 H A 0106  ALA CA 
H A 0105  LYS C   2.999 H A 0106  ALA C  
H A 0105  LYS C   3.719 H A 0106  ALA CB 
H A 0106  ALA C   2.460 H A 0107  PHE CA 
H A 0106  ALA C   2.963 H A 0107  PHE C  
H A 0106  ALA C   3.724 H A 0107  PHE CB 
H A 0107  PHE C   2.447 H A 0108  ARG CA 
H A 0107  PHE C   3.019 H A 0108  ARG C  
H A 0107  PHE C   3.734 H A 0108  ARG CB 
H A 0107  PHE CZ  3.746 C A 0116  GLY C  
H A 0107  PHE CD1 3.430 E A 0118  ILE CD1
H A 0107  PHE CE1 3.729 E A 0118  ILE CD1
H A 0107  PHE CE1 3.599 H A 0155  ASP C  
H A 0107  PHE CE1 3.596 H A 0156  GLU CA 
H A 0107  PHE CZ  3.794 H A 0156  GLU CA 
H A 0107  PHE CA  3.705 H A 0159  PHE CE2
H A 0107  PHE CD1 3.771 H A 0159  PHE CB 
H A 0107  PHE CD1 3.679 H A 0159  PHE CD2
H A 0108  ARG C   2.454 H A 0109  LEU CA 
H A 0108  ARG C   2.976 H A 0109  LEU C  
H A 0108  ARG C   3.767 H A 0109  LEU CB 
H A 0109  LEU C   2.446 H A 0110  PHE CA 
H A 0109  LEU C   3.055 H A 0110  PHE C  
H A 0109  LEU C   3.729 H A 0110  PHE CB 
H A 0109  LEU CD1 3.727 H A 0110  PHE CD1
H A 0110  PHE C   2.468 H A 0111  ASP CA 
H A 0110  PHE C   3.193 H A 0111  ASP C  
H A 0110  PHE C   3.697 H A 0111  ASP CB 
H A 0110  PHE CA  3.765 H A 0126  VAL CG2
H A 0110  PHE CD2 3.625 H A 0159  PHE CE1
H A 0110  PHE CD2 3.611 H A 0159  PHE CZ 
H A 0110  PHE CE2 3.674 H A 0159  PHE CE1
H A 0110  PHE CE2 3.708 H A 0159  PHE CZ 
H A 0111  ASP C   2.484 C A 0112  ASP CA 
H A 0111  ASP C   3.001 C A 0112  ASP C  
H A 0111  ASP C   3.723 C A 0112  ASP CB 
H A 0111  ASP CG  3.581 C A 0114  ASN CA 
H A 0111  ASP CA  3.773 H A 0122  ASP CG 
C A 0112  ASP C   2.450 C A 0113  ASP CA 
C A 0112  ASP C   3.154 C A 0113  ASP C  
C A 0112  ASP C   3.723 C A 0113  ASP CB 
C A 0113  ASP C   2.482 C A 0114  ASN CA 
C A 0113  ASP C   3.048 C A 0114  ASN C  
C A 0113  ASP C   3.151 C A 0114  ASN CB 
C A 0113  ASP CG  3.417 H A 0122  ASP CG 
C A 0114  ASN C   2.449 C A 0115  SER CA 
C A 0114  ASN C   3.204 C A 0115  SER C  
C A 0114  ASN C   3.698 C A 0115  SER CB 
C A 0115  SER C   2.454 C A 0116  GLY CA 
C A 0115  SER C   3.144 C A 0116  GLY C  
C A 0116  GLY C   2.500 C A 0117  THR CA 
C A 0116  GLY C   3.647 C A 0117  THR C  
C A 0116  GLY C   3.253 C A 0117  THR CB 
C A 0116  GLY C   3.231 C A 0117  THR CG2
C A 0117  THR C   2.454 E A 0118  ILE CA 
C A 0117  THR C   3.262 E A 0118  ILE C  
C A 0117  THR C   3.655 E A 0118  ILE CB 
C A 0117  THR CB  3.453 E A 0153  GLU CB 
E A 0118  ILE C   2.451 E A 0119  THR CA 
E A 0118  ILE C   3.290 E A 0119  THR C  
E A 0118  ILE C   3.632 E A 0119  THR CB 
E A 0118  ILE CG2 3.564 H A 0123  LEU CD2
E A 0118  ILE CD1 3.653 H A 0159  PHE CG 
E A 0118  ILE CD1 3.327 H A 0159  PHE CD1
E A 0118  ILE CD1 3.616 H A 0159  PHE CE1
E A 0119  THR C   2.445 H A 0120  ILE CA 
E A 0119  THR C   2.957 H A 0120  ILE C  
E A 0119  THR C   3.727 H A 0120  ILE CB 
H A 0120  ILE C   2.452 H A 0121  LYS CA 
H A 0120  ILE C   3.006 H A 0121  LYS C  
H A 0120  ILE C   3.738 H A 0121  LYS CB 
H A 0120  ILE CD1 3.799 H A 0139  LEU CB 
H A 0120  ILE CD1 3.608 H A 0140  GLN CG 
H A 0121  LYS C   2.446 H A 0122  ASP CA 
H A 0121  LYS C   2.971 H A 0122  ASP C  
H A 0121  LYS C   3.737 H A 0122  ASP CB 
H A 0122  ASP C   2.432 H A 0123  LEU CA 
H A 0122  ASP C   2.972 H A 0123  LEU C  
H A 0122  ASP C   3.728 H A 0123  LEU CB 
H A 0123  LEU C   2.436 H A 0124  ARG CA 
H A 0123  LEU C   2.955 H A 0124  ARG C  
H A 0123  LEU C   3.741 H A 0124  ARG CB 
H A 0123  LEU CB  3.787 H A 0139  LEU CD2
H A 0123  LEU CD1 3.755 H A 0143  ILE CG1
H A 0123  LEU CD1 3.517 H A 0143  ILE CD1
H A 0124  ARG C   2.451 H A 0125  ARG CA 
H A 0124  ARG C   2.962 H A 0125  ARG C  
H A 0124  ARG C   3.724 H A 0125  ARG CB 
H A 0124  ARG CA  3.668 H A 0139  LEU CD1
H A 0124  ARG CB  3.589 H A 0139  LEU CD1
H A 0124  ARG CD  3.750 H A 0139  LEU CD1
H A 0125  ARG C   2.463 H A 0126  VAL CA 
H A 0125  ARG C   2.938 H A 0126  VAL C  
H A 0125  ARG C   3.736 H A 0126  VAL CB 
H A 0125  ARG CZ  3.483 H A 0129  GLU CG 
H A 0125  ARG CZ  3.302 H A 0129  GLU CD 
H A 0126  VAL C   2.446 H A 0127  ALA CA 
H A 0126  VAL C   2.989 H A 0127  ALA C  
H A 0126  VAL C   3.696 H A 0127  ALA CB 
H A 0127  ALA C   2.469 H A 0128  LYS CA 
H A 0127  ALA C   2.988 H A 0128  LYS C  
H A 0127  ALA C   3.737 H A 0128  LYS CB 
H A 0127  ALA C   3.773 C A 0132  GLU C  
H A 0127  ALA CB  3.688 C A 0134  LEU CD1
H A 0128  LYS C   2.450 H A 0129  GLU CA 
H A 0128  LYS C   2.999 H A 0129  GLU C  
H A 0128  LYS C   3.734 H A 0129  GLU CB 
H A 0128  LYS CD  3.776 C A 0133  ASN CG 
H A 0129  GLU C   2.443 H A 0130  LEU CA 
H A 0129  GLU C   3.095 H A 0130  LEU C  
H A 0129  GLU C   3.719 H A 0130  LEU CB 
H A 0130  LEU C   2.491 H A 0131  GLY CA 
H A 0130  LEU C   3.523 H A 0131  GLY C  
H A 0131  GLY C   2.465 C A 0132  GLU CA 
H A 0131  GLY C   3.103 C A 0132  GLU C  
H A 0131  GLY C   3.703 C A 0132  GLU CB 
C A 0132  GLU C   2.449 C A 0133  ASN CA 
C A 0132  GLU C   3.131 C A 0133  ASN C  
C A 0132  GLU C   3.700 C A 0133  ASN CB 
C A 0133  ASN C   2.457 C A 0134  LEU CA 
C A 0133  ASN C   3.156 C A 0134  LEU C  
C A 0133  ASN C   3.722 C A 0134  LEU CB 
C A 0134  LEU C   2.469 H A 0135  THR CA 
C A 0134  LEU C   3.240 H A 0135  THR C  
C A 0134  LEU C   3.696 H A 0135  THR CB 
C A 0134  LEU CD1 3.663 H A 0139  LEU CD2
H A 0135  THR C   2.472 H A 0136  GLU CA 
H A 0135  THR C   2.936 H A 0136  GLU C  
H A 0135  THR C   3.738 H A 0136  GLU CB 
H A 0136  GLU C   2.446 H A 0137  GLU CA 
H A 0136  GLU C   3.056 H A 0137  GLU C  
H A 0136  GLU C   3.723 H A 0137  GLU CB 
H A 0137  GLU C   2.448 H A 0138  GLU CA 
H A 0137  GLU C   2.932 H A 0138  GLU C  
H A 0137  GLU C   3.725 H A 0138  GLU CB 
H A 0138  GLU C   2.422 H A 0139  LEU CA 
H A 0138  GLU C   2.973 H A 0139  LEU C  
H A 0138  GLU C   3.720 H A 0139  LEU CB 
H A 0139  LEU C   2.431 H A 0140  GLN CA 
H A 0139  LEU C   3.033 H A 0140  GLN C  
H A 0139  LEU C   3.730 H A 0140  GLN CB 
H A 0140  GLN C   2.420 H A 0141  GLU CA 
H A 0140  GLN C   2.971 H A 0141  GLU C  
H A 0140  GLN C   3.704 H A 0141  GLU CB 
H A 0141  GLU C   2.453 H A 0142  MET CA 
H A 0141  GLU C   2.986 H A 0142  MET C  
H A 0141  GLU C   3.734 H A 0142  MET CB 
H A 0142  MET C   2.475 H A 0143  ILE CA 
H A 0142  MET C   2.898 H A 0143  ILE C  
H A 0142  MET C   3.766 H A 0143  ILE CB 
H A 0143  ILE C   2.461 H A 0144  ALA CA 
H A 0143  ILE C   3.042 H A 0144  ALA C  
H A 0143  ILE C   3.699 H A 0144  ALA CB 
H A 0144  ALA C   2.455 H A 0145  GLU CA 
H A 0144  ALA C   3.041 H A 0145  GLU C  
H A 0144  ALA C   3.722 H A 0145  GLU CB 
H A 0145  GLU C   2.464 H A 0146  ALA CA 
H A 0145  GLU C   3.349 H A 0146  ALA C  
H A 0145  GLU C   3.629 H A 0146  ALA CB 
H A 0146  ALA C   2.475 H A 0147  ASP CA 
H A 0146  ALA C   3.156 H A 0147  ASP C  
H A 0146  ALA C   3.705 H A 0147  ASP CB 
H A 0146  ALA CB  3.660 E A 0154  ILE CD1
H A 0147  ASP C   2.485 C A 0148  ARG CA 
H A 0147  ASP C   3.574 C A 0148  ARG C  
H A 0147  ASP C   3.451 C A 0148  ARG CB 
C A 0148  ARG C   2.493 C A 0149  ASN CA 
C A 0148  ARG C   3.501 C A 0149  ASN C  
C A 0148  ARG C   3.568 C A 0149  ASN CB 
C A 0148  ARG CZ  3.778 H A 0161  ARG CZ 
C A 0149  ASN C   2.496 C A 0150  ASP CA 
C A 0149  ASN C   3.126 C A 0150  ASP C  
C A 0149  ASN C   3.128 C A 0150  ASP CB 
C A 0149  ASN C   3.616 C A 0150  ASP CG 
C A 0149  ASN CG  3.737 C A 0151  ASP CG 
C A 0149  ASN CG  3.742 H A 0158  GLU CD 
C A 0150  ASP C   2.472 C A 0151  ASP CA 
C A 0150  ASP C   3.485 C A 0151  ASP C  
C A 0150  ASP C   3.558 C A 0151  ASP CB 
C A 0151  ASP C   2.500 C A 0152  ASN CA 
C A 0151  ASP C   3.280 C A 0152  ASN C  
C A 0151  ASP C   3.088 C A 0152  ASN CB 
C A 0152  ASN C   2.463 E A 0153  GLU CA 
C A 0152  ASN C   3.550 E A 0153  GLU C  
C A 0152  ASN C   3.434 E A 0153  GLU CB 
C A 0152  ASN C   3.356 E A 0153  GLU CG 
E A 0153  GLU C   2.433 E A 0154  ILE CA 
E A 0153  GLU C   3.114 E A 0154  ILE C  
E A 0153  GLU C   3.710 E A 0154  ILE CB 
E A 0154  ILE C   2.444 H A 0155  ASP CA 
E A 0154  ILE C   3.176 H A 0155  ASP C  
E A 0154  ILE C   3.688 H A 0155  ASP CB 
E A 0154  ILE CG2 3.668 H A 0158  GLU CB 
H A 0155  ASP C   2.452 H A 0156  GLU CA 
H A 0155  ASP C   2.988 H A 0156  GLU C  
H A 0155  ASP C   3.721 H A 0156  GLU CB 
H A 0155  ASP CG  3.683 H A 0158  GLU CG 
H A 0155  ASP CG  3.454 H A 0158  GLU CD 
H A 0156  GLU C   2.463 H A 0157  ASP CA 
H A 0156  GLU C   3.008 H A 0157  ASP C  
H A 0156  GLU C   3.739 H A 0157  ASP CB 
H A 0157  ASP C   2.448 H A 0158  GLU CA 
H A 0157  ASP C   2.978 H A 0158  GLU C  
H A 0157  ASP C   3.706 H A 0158  GLU CB 
H A 0158  GLU C   2.426 H A 0159  PHE CA 
H A 0158  GLU C   2.994 H A 0159  PHE C  
H A 0158  GLU C   3.708 H A 0159  PHE CB 
H A 0159  PHE C   2.467 H A 0160  ILE CA 
H A 0159  PHE C   2.926 H A 0160  ILE C  
H A 0159  PHE C   3.736 H A 0160  ILE CB 
H A 0159  PHE CE2 3.737 H A 0163  MET CG 
H A 0160  ILE C   2.460 H A 0161  ARG CA 
H A 0160  ILE C   2.977 H A 0161  ARG C  
H A 0160  ILE C   3.720 H A 0161  ARG CB 
H A 0161  ARG C   2.428 H A 0162  ILE CA 
H A 0161  ARG C   3.081 H A 0162  ILE C  
H A 0161  ARG C   3.728 H A 0162  ILE CB 
H A 0162  ILE C   2.448 H A 0163  MET CA 
H A 0162  ILE C   3.028 H A 0163  MET C  
H A 0162  ILE C   3.735 H A 0163  MET CB 
H A 0162  ILE CA  3.765 H A 0165  LYS CB 
H A 0163  MET C   2.445 H A 0164  LYS CA 
H A 0163  MET C   3.048 H A 0164  LYS C  
H A 0163  MET C   3.727 H A 0164  LYS CB 
H A 0163  MET CE  3.372 C A 0168  LEU CB 
H A 0163  MET CE  3.615 C A 0168  LEU CG 
H A 0163  MET CE  3.304 C A 0168  LEU CD1
H A 0163  MET CE  3.791 C A 0168  LEU CD2
H A 0164  LYS C   2.490 H A 0165  LYS CA 
H A 0164  LYS C   2.943 H A 0165  LYS C  
H A 0164  LYS C   3.723 H A 0165  LYS CB 
H A 0165  LYS C   2.454 H A 0166  THR CA 
H A 0165  LYS C   3.291 H A 0166  THR C  
H A 0165  LYS C   3.633 H A 0166  THR CB 
H A 0166  THR C   2.463 C A 0167  SER CA 
H A 0166  THR C   3.036 C A 0167  SER C  
H A 0166  THR C   3.096 C A 0167  SER CB 
H A 0166  THR CB  3.625 C A 0168  LEU CD1
H A 0166  THR CG2 3.508 C A 0168  LEU CD1
C A 0167  SER C   2.454 C A 0168  LEU CA 
C A 0167  SER C   3.144 C A 0168  LEU C  
C A 0167  SER C   3.696 C A 0168  LEU CB 
C A 0168  LEU C   2.462 C A 0169  PHE CA 
C A 0168  LEU C   3.672 C A 0169  PHE C  
C A 0168  LEU C   3.239 C A 0169  PHE CB 
C A 0168  LEU C   3.299 C A 0169  PHE CG 
C A 0168  LEU C   3.706 C A 0169  PHE CD2

CHARGE_ATTR 2.00 12.00   147
C A 0096  GLU OE1 8.637 C A 0097  ARG NH1
C A 0096  GLU OE1 8.413 C A 0097  ARG NH2
C A 0096  GLU OE2 10.62 C A 0097  ARG NH1
C A 0096  GLU OE2 10.10 C A 0097  ARG NH2
C A 0096  GLU OE1 7.121 H A 0100  ARG NH1
C A 0096  GLU OE1 6.924 H A 0100  ARG NH2
C A 0096  GLU OE2 7.101 H A 0100  ARG NH1
C A 0096  GLU OE2 6.941 H A 0100  ARG NH2
H A 0098  ASP OD1 5.289 H A 0100  ARG NH1
H A 0098  ASP OD1 6.823 H A 0100  ARG NH2
H A 0098  ASP OD2 4.373 H A 0100  ARG NH1
H A 0098  ASP OD2 5.838 H A 0100  ARG NH2
H A 0098  ASP OD2 11.78 H A 0105  LYS NZ 
H A 0098  ASP OD1 9.460 H A 0164  LYS NZ 
H A 0098  ASP OD2 8.412 H A 0164  LYS NZ 
H A 0101  GLU OE1 11.80 C A 0097  ARG NH1
H A 0101  GLU OE1 11.21 C A 0097  ARG NH2
H A 0101  GLU OE2 11.66 C A 0097  ARG NH2
H A 0101  GLU OE1 6.886 H A 0100  ARG NH1
H A 0101  GLU OE1 4.769 H A 0100  ARG NH2
H A 0101  GLU OE2 4.877 H A 0100  ARG NH1
H A 0101  GLU OE2 2.760 H A 0100  ARG NH2
H A 0101  GLU OE1 4.650 H A 0105  LYS NZ 
H A 0101  GLU OE2 6.781 H A 0105  LYS NZ 
H A 0102  GLU OE1 10.23 H A 0100  ARG NH1
H A 0102  GLU OE1 10.06 H A 0100  ARG NH2
H A 0102  GLU OE2 11.53 H A 0100  ARG NH1
H A 0102  GLU OE2 10.97 H A 0100  ARG NH2
H A 0102  GLU OE1 9.030 H A 0105  LYS NZ 
H A 0102  GLU OE2 8.139 H A 0105  LYS NZ 
H A 0111  ASP OD1 5.889 H A 0108  ARG NH1
H A 0111  ASP OD1 7.168 H A 0108  ARG NH2
H A 0111  ASP OD2 4.290 H A 0108  ARG NH1
H A 0111  ASP OD2 6.076 H A 0108  ARG NH2
H A 0111  ASP OD1 10.94 H A 0121  LYS NZ 
C A 0112  ASP OD1 10.08 H A 0108  ARG NH1
C A 0112  ASP OD1 9.236 H A 0108  ARG NH2
C A 0112  ASP OD2 10.38 H A 0108  ARG NH1
C A 0112  ASP OD2 9.886 H A 0108  ARG NH2
C A 0112  ASP OD2 11.16 H A 0121  LYS NZ 
C A 0112  ASP OD1 6.441 H A 0125  ARG NH1
C A 0112  ASP OD1 5.150 H A 0125  ARG NH2
C A 0112  ASP OD2 6.772 H A 0125  ARG NH1
C A 0112  ASP OD2 6.101 H A 0125  ARG NH2
C A 0113  ASP OD1 8.178 H A 0108  ARG NH1
C A 0113  ASP OD1 9.149 H A 0108  ARG NH2
C A 0113  ASP OD2 10.30 H A 0108  ARG NH1
C A 0113  ASP OD2 11.14 H A 0108  ARG NH2
C A 0113  ASP OD1 8.376 H A 0121  LYS NZ 
C A 0113  ASP OD2 6.426 H A 0121  LYS NZ 
C A 0113  ASP OD2 11.83 H A 0125  ARG NH1
C A 0113  ASP OD2 11.95 H A 0125  ARG NH2
H A 0122  ASP OD1 9.053 H A 0108  ARG NH1
H A 0122  ASP OD1 9.631 H A 0108  ARG NH2
H A 0122  ASP OD2 9.100 H A 0108  ARG NH1
H A 0122  ASP OD2 10.18 H A 0108  ARG NH2
H A 0122  ASP OD1 9.084 H A 0121  LYS NZ 
H A 0122  ASP OD2 8.576 H A 0121  LYS NZ 
H A 0122  ASP OD1 10.13 H A 0125  ARG NH1
H A 0122  ASP OD1 9.998 H A 0125  ARG NH2
H A 0129  GLU OE1 4.056 H A 0125  ARG NH1
H A 0129  GLU OE1 3.298 H A 0125  ARG NH2
H A 0129  GLU OE2 2.934 H A 0125  ARG NH1
H A 0129  GLU OE2 3.543 H A 0125  ARG NH2
H A 0129  GLU OE1 11.35 H A 0128  LYS NZ 
H A 0129  GLU OE2 9.492 H A 0128  LYS NZ 
C A 0132  GLU OE1 11.79 H A 0128  LYS NZ 
C A 0132  GLU OE2 11.70 H A 0128  LYS NZ 
H A 0136  GLU OE2 11.26 H A 0121  LYS NZ 
H A 0136  GLU OE1 4.060 H A 0124  ARG NH1
H A 0136  GLU OE1 4.297 H A 0124  ARG NH2
H A 0136  GLU OE2 3.499 H A 0124  ARG NH1
H A 0136  GLU OE2 2.779 H A 0124  ARG NH2
H A 0136  GLU OE1 8.599 H A 0128  LYS NZ 
H A 0136  GLU OE2 7.448 H A 0128  LYS NZ 
H A 0137  GLU OE1 10.19 H A 0124  ARG NH1
H A 0137  GLU OE1 10.24 H A 0124  ARG NH2
H A 0137  GLU OE2 8.263 H A 0124  ARG NH1
H A 0137  GLU OE2 8.113 H A 0124  ARG NH2
H A 0138  GLU OE1 7.023 H A 0124  ARG NH1
H A 0138  GLU OE1 9.033 H A 0124  ARG NH2
H A 0138  GLU OE2 9.146 H A 0124  ARG NH1
H A 0138  GLU OE2 11.15 H A 0124  ARG NH2
H A 0138  GLU OE1 9.972 H A 0128  LYS NZ 
H A 0138  GLU OE2 11.74 H A 0128  LYS NZ 
H A 0141  GLU OE2 11.25 H A 0124  ARG NH1
H A 0145  GLU OE1 6.093 H A 0165  LYS NZ 
H A 0145  GLU OE2 4.654 H A 0165  LYS NZ 
H A 0147  ASP OD1 9.025 C A 0148  ARG NH1
H A 0147  ASP OD1 9.912 C A 0148  ARG NH2
H A 0147  ASP OD2 11.01 C A 0148  ARG NH1
H A 0147  ASP OD2 11.97 C A 0148  ARG NH2
H A 0147  ASP OD1 11.76 H A 0161  ARG NH1
H A 0147  ASP OD1 10.69 H A 0161  ARG NH2
H A 0147  ASP OD1 10.85 H A 0165  LYS NZ 
H A 0147  ASP OD2 11.77 H A 0165  LYS NZ 
C A 0150  ASP OD1 10.47 C A 0148  ARG NH1
C A 0150  ASP OD1 10.92 C A 0148  ARG NH2
C A 0150  ASP OD2 9.267 C A 0148  ARG NH1
C A 0150  ASP OD2 9.949 C A 0148  ARG NH2
C A 0151  ASP OD1 11.38 H A 0121  LYS NZ 
C A 0151  ASP OD2 11.32 H A 0121  LYS NZ 
C A 0151  ASP OD1 11.87 C A 0148  ARG NH1
E A 0153  GLU OE1 11.96 H A 0108  ARG NH1
E A 0153  GLU OE1 9.090 H A 0121  LYS NZ 
E A 0153  GLU OE2 6.901 H A 0121  LYS NZ 
H A 0155  ASP OD1 7.800 C A 0148  ARG NH1
H A 0155  ASP OD1 9.643 C A 0148  ARG NH2
H A 0155  ASP OD2 7.808 C A 0148  ARG NH1
H A 0155  ASP OD2 9.761 C A 0148  ARG NH2
H A 0155  ASP OD1 8.981 H A 0161  ARG NH1
H A 0155  ASP OD1 6.986 H A 0161  ARG NH2
H A 0155  ASP OD2 10.04 H A 0161  ARG NH1
H A 0155  ASP OD2 8.028 H A 0161  ARG NH2
H A 0155  ASP OD1 11.36 H A 0164  LYS NZ 
H A 0155  ASP OD1 11.96 H A 0165  LYS NZ 
H A 0156  GLU OE1 10.77 H A 0100  ARG NH1
H A 0156  GLU OE1 10.53 H A 0100  ARG NH2
H A 0156  GLU OE2 8.840 H A 0100  ARG NH1
H A 0156  GLU OE2 8.913 H A 0100  ARG NH2
H A 0156  GLU OE1 8.831 H A 0108  ARG NH1
H A 0156  GLU OE1 10.74 H A 0108  ARG NH2
H A 0156  GLU OE2 10.68 H A 0108  ARG NH1
H A 0156  GLU OE2 11.44 H A 0161  ARG NH2
H A 0156  GLU OE2 10.65 H A 0164  LYS NZ 
H A 0157  ASP OD1 6.292 C A 0148  ARG NH1
H A 0157  ASP OD1 7.658 C A 0148  ARG NH2
H A 0157  ASP OD2 4.773 C A 0148  ARG NH1
H A 0157  ASP OD2 6.359 C A 0148  ARG NH2
H A 0157  ASP OD1 5.310 H A 0161  ARG NH1
H A 0157  ASP OD1 3.457 H A 0161  ARG NH2
H A 0157  ASP OD2 4.965 H A 0161  ARG NH1
H A 0157  ASP OD2 2.782 H A 0161  ARG NH2
H A 0157  ASP OD1 6.846 H A 0164  LYS NZ 
H A 0157  ASP OD2 8.250 H A 0164  LYS NZ 
H A 0157  ASP OD1 11.68 H A 0165  LYS NZ 
H A 0157  ASP OD2 10.52 H A 0165  LYS NZ 
H A 0158  GLU OE1 8.320 C A 0148  ARG NH1
H A 0158  GLU OE1 9.755 C A 0148  ARG NH2
H A 0158  GLU OE2 6.650 C A 0148  ARG NH1
H A 0158  GLU OE2 8.055 C A 0148  ARG NH2
H A 0158  GLU OE1 9.887 H A 0161  ARG NH1
H A 0158  GLU OE1 8.352 H A 0161  ARG NH2
H A 0158  GLU OE2 9.000 H A 0161  ARG NH1
H A 0158  GLU OE2 7.520 H A 0161  ARG NH2
H A 0158  GLU OE1 10.45 H A 0165  LYS NZ 
H A 0158  GLU OE2 10.09 H A 0165  LYS NZ 

CHARGE_REPU 2.00 12.00   223
C A 0096  GLU OE1 9.047 H A 0098  ASP OD1
C A 0096  GLU OE1 9.834 H A 0098  ASP OD2
C A 0096  GLU OE2 10.03 H A 0098  ASP OD1
C A 0096  GLU OE2 10.52 H A 0098  ASP OD2
C A 0096  GLU OE1 10.11 H A 0101  GLU OE1
C A 0096  GLU OE1 8.850 H A 0101  GLU OE2
C A 0096  GLU OE2 10.36 H A 0101  GLU OE1
C A 0096  GLU OE2 8.849 H A 0101  GLU OE2
C A 0097  ARG NH1 11.67 H A 0100  ARG NH2
C A 0097  ARG NH2 11.47 H A 0100  ARG NH2
H A 0098  ASP OD1 10.19 H A 0101  GLU OE1
H A 0098  ASP OD1 8.908 H A 0101  GLU OE2
H A 0098  ASP OD2 8.911 H A 0101  GLU OE1
H A 0098  ASP OD2 7.597 H A 0101  GLU OE2
H A 0098  ASP OD1 8.152 H A 0102  GLU OE1
H A 0098  ASP OD1 9.876 H A 0102  GLU OE2
H A 0098  ASP OD2 7.366 H A 0102  GLU OE1
H A 0098  ASP OD2 9.199 H A 0102  GLU OE2
H A 0098  ASP OD2 10.30 H A 0156  GLU OE2
H A 0100  ARG NH1 11.04 H A 0105  LYS NZ 
H A 0100  ARG NH2 9.168 H A 0105  LYS NZ 
H A 0100  ARG NH1 10.69 H A 0164  LYS NZ 
H A 0101  GLU OE1 9.455 H A 0102  GLU OE1
H A 0101  GLU OE1 9.496 H A 0102  GLU OE2
H A 0101  GLU OE2 9.889 H A 0102  GLU OE1
H A 0101  GLU OE2 10.39 H A 0102  GLU OE2
H A 0101  GLU OE1 10.48 H A 0156  GLU OE1
H A 0101  GLU OE1 9.630 H A 0156  GLU OE2
H A 0101  GLU OE2 9.600 H A 0156  GLU OE1
H A 0101  GLU OE2 8.434 H A 0156  GLU OE2
H A 0105  LYS NZ  11.93 H A 0108  ARG NH2
H A 0111  ASP OD1 8.106 C A 0112  ASP OD1
H A 0111  ASP OD1 7.364 C A 0112  ASP OD2
H A 0111  ASP OD2 9.543 C A 0112  ASP OD1
H A 0111  ASP OD2 9.131 C A 0112  ASP OD2
H A 0111  ASP OD1 2.894 C A 0113  ASP OD1
H A 0111  ASP OD1 4.768 C A 0113  ASP OD2
H A 0111  ASP OD2 4.859 C A 0113  ASP OD1
H A 0111  ASP OD2 6.875 C A 0113  ASP OD2
H A 0111  ASP OD1 3.926 H A 0122  ASP OD1
H A 0111  ASP OD1 3.318 H A 0122  ASP OD2
H A 0111  ASP OD2 6.048 H A 0122  ASP OD1
H A 0111  ASP OD2 5.311 H A 0122  ASP OD2
H A 0111  ASP OD1 11.11 C A 0151  ASP OD1
H A 0111  ASP OD1 10.74 C A 0151  ASP OD2
H A 0111  ASP OD2 11.34 C A 0151  ASP OD1
H A 0111  ASP OD2 10.82 C A 0151  ASP OD2
H A 0111  ASP OD1 7.673 E A 0153  GLU OE1
H A 0111  ASP OD1 7.939 E A 0153  GLU OE2
H A 0111  ASP OD2 8.079 E A 0153  GLU OE1
H A 0111  ASP OD2 8.888 E A 0153  GLU OE2
H A 0111  ASP OD2 11.09 H A 0155  ASP OD1
H A 0111  ASP OD2 11.43 H A 0155  ASP OD2
H A 0111  ASP OD1 10.94 H A 0156  GLU OE1
H A 0111  ASP OD2 8.909 H A 0156  GLU OE1
H A 0111  ASP OD2 10.79 H A 0156  GLU OE2
H A 0111  ASP OD1 11.76 H A 0158  GLU OE1
H A 0111  ASP OD2 11.42 H A 0158  GLU OE1
C A 0112  ASP OD1 7.958 C A 0113  ASP OD1
C A 0112  ASP OD1 8.125 C A 0113  ASP OD2
C A 0112  ASP OD2 6.486 C A 0113  ASP OD1
C A 0112  ASP OD2 6.316 C A 0113  ASP OD2
C A 0112  ASP OD1 5.933 H A 0122  ASP OD1
C A 0112  ASP OD1 8.107 H A 0122  ASP OD2
C A 0112  ASP OD2 4.775 H A 0122  ASP OD1
C A 0112  ASP OD2 6.951 H A 0122  ASP OD2
C A 0112  ASP OD1 7.112 H A 0129  GLU OE1
C A 0112  ASP OD1 8.059 H A 0129  GLU OE2
C A 0112  ASP OD2 8.510 H A 0129  GLU OE1
C A 0112  ASP OD2 8.967 H A 0129  GLU OE2
C A 0113  ASP OD1 3.371 H A 0122  ASP OD1
C A 0113  ASP OD1 3.012 H A 0122  ASP OD2
C A 0113  ASP OD2 3.230 H A 0122  ASP OD1
C A 0113  ASP OD2 3.042 H A 0122  ASP OD2
C A 0113  ASP OD1 11.00 C A 0151  ASP OD1
C A 0113  ASP OD1 10.49 C A 0151  ASP OD2
C A 0113  ASP OD2 10.99 C A 0151  ASP OD1
C A 0113  ASP OD2 10.72 C A 0151  ASP OD2
C A 0113  ASP OD1 7.089 E A 0153  GLU OE1
C A 0113  ASP OD1 6.572 E A 0153  GLU OE2
C A 0113  ASP OD2 7.435 E A 0153  GLU OE1
C A 0113  ASP OD2 6.310 E A 0153  GLU OE2
H A 0121  LYS NZ  11.46 H A 0124  ARG NH1
H A 0121  LYS NZ  9.464 H A 0124  ARG NH2
H A 0122  ASP OD1 11.54 H A 0129  GLU OE1
H A 0122  ASP OD1 11.95 H A 0129  GLU OE2
H A 0122  ASP OD2 11.73 H A 0147  ASP OD2
H A 0122  ASP OD2 10.20 C A 0151  ASP OD1
H A 0122  ASP OD2 10.31 C A 0151  ASP OD2
H A 0122  ASP OD1 9.366 E A 0153  GLU OE1
H A 0122  ASP OD1 8.756 E A 0153  GLU OE2
H A 0122  ASP OD2 7.371 E A 0153  GLU OE1
H A 0122  ASP OD2 6.956 E A 0153  GLU OE2
H A 0122  ASP OD2 11.22 H A 0158  GLU OE1
H A 0124  ARG NH1 4.874 H A 0128  LYS NZ 
H A 0124  ARG NH2 5.739 H A 0128  LYS NZ 
H A 0125  ARG NH1 8.653 H A 0128  LYS NZ 
H A 0125  ARG NH2 10.91 H A 0128  LYS NZ 
C A 0132  GLU OE1 8.045 H A 0138  GLU OE1
C A 0132  GLU OE1 7.115 H A 0138  GLU OE2
C A 0132  GLU OE2 9.646 H A 0138  GLU OE1
C A 0132  GLU OE2 8.979 H A 0138  GLU OE2
H A 0136  GLU OE1 7.022 H A 0137  GLU OE1
H A 0136  GLU OE1 5.021 H A 0137  GLU OE2
H A 0136  GLU OE2 8.788 H A 0137  GLU OE1
H A 0136  GLU OE2 6.623 H A 0137  GLU OE2
H A 0136  GLU OE1 7.392 H A 0138  GLU OE1
H A 0136  GLU OE1 9.550 H A 0138  GLU OE2
H A 0136  GLU OE2 8.930 H A 0138  GLU OE1
H A 0136  GLU OE2 11.14 H A 0138  GLU OE2
H A 0136  GLU OE1 9.910 H A 0141  GLU OE2
H A 0136  GLU OE2 11.82 H A 0141  GLU OE2
H A 0137  GLU OE1 9.444 H A 0138  GLU OE1
H A 0137  GLU OE1 10.61 H A 0138  GLU OE2
H A 0137  GLU OE2 8.860 H A 0138  GLU OE1
H A 0137  GLU OE2 10.41 H A 0138  GLU OE2
H A 0137  GLU OE1 8.043 H A 0141  GLU OE1
H A 0137  GLU OE1 6.393 H A 0141  GLU OE2
H A 0137  GLU OE2 9.317 H A 0141  GLU OE1
H A 0137  GLU OE2 7.386 H A 0141  GLU OE2
H A 0138  GLU OE1 8.500 H A 0141  GLU OE1
H A 0138  GLU OE1 6.747 H A 0141  GLU OE2
H A 0138  GLU OE2 7.809 H A 0141  GLU OE1
H A 0138  GLU OE2 6.531 H A 0141  GLU OE2
H A 0141  GLU OE1 7.118 H A 0145  GLU OE1
H A 0141  GLU OE1 8.844 H A 0145  GLU OE2
H A 0141  GLU OE2 8.820 H A 0145  GLU OE1
H A 0141  GLU OE2 10.50 H A 0145  GLU OE2
H A 0145  GLU OE2 11.06 H A 0147  ASP OD1
H A 0145  GLU OE2 11.64 H A 0147  ASP OD2
H A 0145  GLU OE2 11.88 H A 0158  GLU OE2
H A 0147  ASP OD1 4.696 C A 0150  ASP OD1
H A 0147  ASP OD1 5.317 C A 0150  ASP OD2
H A 0147  ASP OD2 5.975 C A 0150  ASP OD1
H A 0147  ASP OD2 6.938 C A 0150  ASP OD2
H A 0147  ASP OD1 5.142 C A 0151  ASP OD1
H A 0147  ASP OD1 7.172 C A 0151  ASP OD2
H A 0147  ASP OD2 4.119 C A 0151  ASP OD1
H A 0147  ASP OD2 6.306 C A 0151  ASP OD2
H A 0147  ASP OD1 9.677 E A 0153  GLU OE1
H A 0147  ASP OD1 10.45 E A 0153  GLU OE2
H A 0147  ASP OD2 8.252 E A 0153  GLU OE1
H A 0147  ASP OD2 8.704 E A 0153  GLU OE2
H A 0147  ASP OD1 8.104 H A 0155  ASP OD1
H A 0147  ASP OD1 6.621 H A 0155  ASP OD2
H A 0147  ASP OD2 8.655 H A 0155  ASP OD1
H A 0147  ASP OD2 7.182 H A 0155  ASP OD2
H A 0147  ASP OD1 11.93 H A 0157  ASP OD1
H A 0147  ASP OD1 9.740 H A 0157  ASP OD2
H A 0147  ASP OD2 11.05 H A 0157  ASP OD2
H A 0147  ASP OD1 5.000 H A 0158  GLU OE1
H A 0147  ASP OD1 3.823 H A 0158  GLU OE2
H A 0147  ASP OD2 5.274 H A 0158  GLU OE1
H A 0147  ASP OD2 5.008 H A 0158  GLU OE2
C A 0148  ARG NH1 4.747 H A 0161  ARG NH1
C A 0148  ARG NH1 3.675 H A 0161  ARG NH2
C A 0148  ARG NH2 4.221 H A 0161  ARG NH1
C A 0148  ARG NH2 4.381 H A 0161  ARG NH2
C A 0148  ARG NH1 10.93 H A 0164  LYS NZ 
C A 0148  ARG NH2 10.89 H A 0164  LYS NZ 
C A 0148  ARG NH1 10.42 H A 0165  LYS NZ 
C A 0148  ARG NH2 9.389 H A 0165  LYS NZ 
C A 0150  ASP OD1 8.368 C A 0151  ASP OD1
C A 0150  ASP OD1 9.897 C A 0151  ASP OD2
C A 0150  ASP OD2 8.459 C A 0151  ASP OD1
C A 0150  ASP OD2 9.675 C A 0151  ASP OD2
C A 0150  ASP OD1 10.38 H A 0155  ASP OD2
C A 0150  ASP OD2 11.45 H A 0155  ASP OD1
C A 0150  ASP OD2 9.672 H A 0155  ASP OD2
C A 0150  ASP OD2 11.99 H A 0157  ASP OD2
C A 0150  ASP OD1 9.479 H A 0158  GLU OE1
C A 0150  ASP OD1 7.796 H A 0158  GLU OE2
C A 0150  ASP OD2 9.394 H A 0158  GLU OE1
C A 0150  ASP OD2 7.488 H A 0158  GLU OE2
C A 0151  ASP OD1 4.658 E A 0153  GLU OE1
C A 0151  ASP OD1 5.717 E A 0153  GLU OE2
C A 0151  ASP OD2 3.499 E A 0153  GLU OE1
C A 0151  ASP OD2 4.926 E A 0153  GLU OE2
C A 0151  ASP OD1 7.570 H A 0155  ASP OD1
C A 0151  ASP OD1 5.699 H A 0155  ASP OD2
C A 0151  ASP OD2 8.184 H A 0155  ASP OD1
C A 0151  ASP OD2 6.278 H A 0155  ASP OD2
C A 0151  ASP OD1 11.03 H A 0157  ASP OD2
C A 0151  ASP OD2 11.88 H A 0157  ASP OD2
C A 0151  ASP OD1 5.322 H A 0158  GLU OE1
C A 0151  ASP OD1 5.723 H A 0158  GLU OE2
C A 0151  ASP OD2 6.787 H A 0158  GLU OE1
C A 0151  ASP OD2 7.276 H A 0158  GLU OE2
E A 0153  GLU OE1 9.536 H A 0155  ASP OD1
E A 0153  GLU OE1 8.213 H A 0155  ASP OD2
E A 0153  GLU OE2 11.47 H A 0155  ASP OD1
E A 0153  GLU OE2 10.13 H A 0155  ASP OD2
E A 0153  GLU OE1 8.352 H A 0158  GLU OE1
E A 0153  GLU OE1 9.581 H A 0158  GLU OE2
E A 0153  GLU OE2 9.838 H A 0158  GLU OE1
E A 0153  GLU OE2 11.02 H A 0158  GLU OE2
H A 0155  ASP OD1 7.999 H A 0156  GLU OE1
H A 0155  ASP OD1 8.264 H A 0156  GLU OE2
H A 0155  ASP OD2 9.599 H A 0156  GLU OE1
H A 0155  ASP OD2 10.17 H A 0156  GLU OE2
H A 0155  ASP OD1 5.648 H A 0157  ASP OD1
H A 0155  ASP OD1 4.351 H A 0157  ASP OD2
H A 0155  ASP OD2 7.290 H A 0157  ASP OD1
H A 0155  ASP OD2 5.641 H A 0157  ASP OD2
H A 0155  ASP OD1 3.550 H A 0158  GLU OE1
H A 0155  ASP OD1 4.467 H A 0158  GLU OE2
H A 0155  ASP OD2 2.977 H A 0158  GLU OE1
H A 0155  ASP OD2 3.409 H A 0158  GLU OE2
H A 0156  GLU OE1 9.257 H A 0157  ASP OD1
H A 0156  GLU OE1 10.02 H A 0157  ASP OD2
H A 0156  GLU OE2 8.160 H A 0157  ASP OD1
H A 0156  GLU OE2 9.315 H A 0157  ASP OD2
H A 0156  GLU OE1 10.83 H A 0158  GLU OE1
H A 0156  GLU OE2 11.27 H A 0158  GLU OE1
H A 0157  ASP OD1 8.305 H A 0158  GLU OE1
H A 0157  ASP OD1 8.215 H A 0158  GLU OE2
H A 0157  ASP OD2 6.448 H A 0158  GLU OE1
H A 0157  ASP OD2 6.078 H A 0158  GLU OE2
H A 0161  ARG NH1 6.681 H A 0164  LYS NZ 
H A 0161  ARG NH2 7.329 H A 0164  LYS NZ 
H A 0161  ARG NH1 8.328 H A 0165  LYS NZ 
H A 0161  ARG NH2 9.459 H A 0165  LYS NZ 
H A 0164  LYS NZ  11.14 H A 0165  LYS NZ 

HB_MM       2.00 3.20   148
C A 0094  SER N   2.250 C A 0093  GLY O  
C A 0095  GLY N   2.261 C A 0094  SER O  
C A 0096  GLU N   2.905 C A 0094  SER O  
C A 0096  GLU N   2.247 C A 0095  GLY O  
C A 0097  ARG N   2.815 C A 0094  SER O  
C A 0097  ARG N   2.252 C A 0096  GLU O  
H A 0098  ASP N   2.856 C A 0096  GLU O  
H A 0098  ASP N   2.253 C A 0097  ARG O  
H A 0099  SER N   2.259 H A 0098  ASP O  
H A 0100  ARG N   2.945 H A 0098  ASP O  
H A 0100  ARG N   2.254 H A 0099  SER O  
H A 0101  GLU N   2.806 H A 0098  ASP O  
H A 0101  GLU N   3.148 H A 0099  SER O  
H A 0101  GLU N   2.245 H A 0100  ARG O  
H A 0102  GLU N   2.882 H A 0099  SER O  
H A 0102  GLU N   2.249 H A 0101  GLU O  
H A 0103  ILE N   2.826 H A 0099  SER O  
H A 0103  ILE N   2.257 H A 0102  GLU O  
H A 0104  LEU N   2.847 H A 0100  ARG O  
H A 0104  LEU N   2.960 H A 0101  GLU O  
H A 0104  LEU N   2.242 H A 0103  ILE O  
H A 0105  LYS N   2.830 H A 0101  GLU O  
H A 0105  LYS N   3.137 H A 0102  GLU O  
H A 0105  LYS N   2.244 H A 0104  LEU O  
H A 0106  ALA N   2.878 H A 0102  GLU O  
H A 0106  ALA N   3.160 H A 0103  ILE O  
H A 0106  ALA N   2.249 H A 0105  LYS O  
H A 0107  PHE N   2.757 H A 0103  ILE O  
H A 0107  PHE N   2.246 H A 0106  ALA O  
H A 0108  ARG N   2.906 H A 0104  LEU O  
H A 0108  ARG N   3.115 H A 0105  LYS O  
H A 0108  ARG N   2.251 H A 0107  PHE O  
H A 0109  LEU N   2.836 H A 0105  LYS O  
H A 0109  LEU N   2.252 H A 0108  ARG O  
H A 0110  PHE N   2.808 H A 0106  ALA O  
H A 0110  PHE N   2.247 H A 0109  LEU O  
H A 0111  ASP N   2.798 H A 0107  PHE O  
H A 0111  ASP N   3.079 H A 0108  ARG O  
H A 0111  ASP N   2.246 H A 0110  PHE O  
C A 0112  ASP N   2.731 H A 0110  PHE O  
C A 0112  ASP N   2.246 H A 0111  ASP O  
C A 0113  ASP N   2.249 C A 0112  ASP O  
C A 0114  ASN N   2.844 H A 0111  ASP O  
C A 0114  ASN N   3.161 C A 0112  ASP O  
C A 0114  ASN N   2.247 C A 0113  ASP O  
C A 0115  SER N   2.242 C A 0114  ASN O  
C A 0116  GLY N   2.245 C A 0115  SER O  
C A 0117  THR N   2.252 C A 0116  GLY O  
E A 0118  ILE N   2.243 C A 0117  THR O  
E A 0118  ILE N   2.803 E A 0154  ILE O  
E A 0119  THR N   2.239 E A 0118  ILE O  
H A 0120  ILE N   2.241 E A 0119  THR O  
H A 0121  LYS N   2.247 H A 0120  ILE O  
H A 0122  ASP N   2.983 E A 0119  THR O  
H A 0122  ASP N   2.255 H A 0121  LYS O  
H A 0123  LEU N   2.875 E A 0119  THR O  
H A 0123  LEU N   2.248 H A 0122  ASP O  
H A 0124  ARG N   2.861 H A 0120  ILE O  
H A 0124  ARG N   2.250 H A 0123  LEU O  
H A 0125  ARG N   2.833 H A 0121  LYS O  
H A 0125  ARG N   3.092 H A 0122  ASP O  
H A 0125  ARG N   2.247 H A 0124  ARG O  
H A 0126  VAL N   2.863 H A 0122  ASP O  
H A 0126  VAL N   2.256 H A 0125  ARG O  
H A 0127  ALA N   2.829 H A 0123  LEU O  
H A 0127  ALA N   3.179 H A 0124  ARG O  
H A 0127  ALA N   2.249 H A 0126  VAL O  
H A 0128  LYS N   2.796 H A 0124  ARG O  
H A 0128  LYS N   2.250 H A 0127  ALA O  
H A 0129  GLU N   2.883 H A 0125  ARG O  
H A 0129  GLU N   3.166 H A 0126  VAL O  
H A 0129  GLU N   2.249 H A 0128  LYS O  
H A 0130  LEU N   2.910 H A 0126  VAL O  
H A 0130  LEU N   3.041 H A 0127  ALA O  
H A 0130  LEU N   2.244 H A 0129  GLU O  
H A 0131  GLY N   2.823 H A 0127  ALA O  
H A 0131  GLY N   2.831 H A 0128  LYS O  
H A 0131  GLY N   2.253 H A 0130  LEU O  
C A 0132  GLU N   2.708 H A 0127  ALA O  
C A 0132  GLU N   2.245 H A 0131  GLY O  
C A 0133  ASN N   2.902 H A 0131  GLY O  
C A 0133  ASN N   2.239 C A 0132  GLU O  
C A 0134  LEU N   2.776 C A 0132  GLU O  
C A 0134  LEU N   2.248 C A 0133  ASN O  
H A 0135  THR N   2.254 C A 0134  LEU O  
H A 0136  GLU N   2.263 H A 0135  THR O  
H A 0137  GLU N   3.197 H A 0135  THR O  
H A 0137  GLU N   2.252 H A 0136  GLU O  
H A 0138  GLU N   2.252 H A 0137  GLU O  
H A 0139  LEU N   2.936 H A 0135  THR O  
H A 0139  LEU N   2.253 H A 0138  GLU O  
H A 0140  GLN N   2.779 H A 0136  GLU O  
H A 0140  GLN N   3.003 H A 0137  GLU O  
H A 0140  GLN N   2.230 H A 0139  LEU O  
H A 0141  GLU N   2.811 H A 0137  GLU O  
H A 0141  GLU N   2.235 H A 0140  GLN O  
H A 0142  MET N   3.078 H A 0138  GLU O  
H A 0142  MET N   3.064 H A 0139  LEU O  
H A 0142  MET N   2.249 H A 0141  GLU O  
H A 0143  ILE N   2.793 H A 0139  LEU O  
H A 0143  ILE N   2.268 H A 0142  MET O  
H A 0144  ALA N   2.793 H A 0140  GLN O  
H A 0144  ALA N   2.248 H A 0143  ILE O  
H A 0145  GLU N   2.832 H A 0141  GLU O  
H A 0145  GLU N   3.182 H A 0142  MET O  
H A 0145  GLU N   2.245 H A 0144  ALA O  
H A 0146  ALA N   2.952 H A 0143  ILE O  
H A 0146  ALA N   2.250 H A 0145  GLU O  
H A 0147  ASP N   2.737 H A 0143  ILE O  
H A 0147  ASP N   2.243 H A 0146  ALA O  
C A 0148  ARG N   2.252 H A 0147  ASP O  
C A 0149  ASN N   2.252 C A 0148  ARG O  
C A 0150  ASP N   2.252 C A 0149  ASN O  
C A 0151  ASP N   2.254 C A 0150  ASP O  
C A 0152  ASN N   2.250 C A 0151  ASP O  
E A 0153  GLU N   2.242 C A 0152  ASN O  
E A 0154  ILE N   2.807 E A 0118  ILE O  
E A 0154  ILE N   2.249 E A 0153  GLU O  
H A 0155  ASP N   2.246 E A 0154  ILE O  
H A 0156  GLU N   2.255 H A 0155  ASP O  
H A 0157  ASP N   2.252 H A 0156  GLU O  
H A 0158  GLU N   3.200 H A 0155  ASP O  
H A 0158  GLU N   2.245 H A 0157  ASP O  
H A 0159  PHE N   2.854 H A 0155  ASP O  
H A 0159  PHE N   3.170 H A 0156  GLU O  
H A 0159  PHE N   2.250 H A 0158  GLU O  
H A 0160  ILE N   2.810 H A 0156  GLU O  
H A 0160  ILE N   2.247 H A 0159  PHE O  
H A 0161  ARG N   2.824 H A 0157  ASP O  
H A 0161  ARG N   2.252 H A 0160  ILE O  
H A 0162  ILE N   2.905 H A 0158  GLU O  
H A 0162  ILE N   3.197 H A 0159  PHE O  
H A 0162  ILE N   2.245 H A 0161  ARG O  
H A 0163  MET N   2.798 H A 0159  PHE O  
H A 0163  MET N   2.249 H A 0162  ILE O  
H A 0164  LYS N   2.921 H A 0160  ILE O  
H A 0164  LYS N   2.258 H A 0163  MET O  
H A 0165  LYS N   2.841 H A 0161  ARG O  
H A 0165  LYS N   2.258 H A 0164  LYS O  
H A 0166  THR N   2.889 H A 0162  ILE O  
H A 0166  THR N   3.048 H A 0164  LYS O  
H A 0166  THR N   2.250 H A 0165  LYS O  
C A 0167  SER N   2.847 H A 0164  LYS O  
C A 0167  SER N   2.236 H A 0166  THR O  
C A 0168  LEU N   2.777 H A 0163  MET O  
C A 0168  LEU N   2.247 C A 0167  SER O  
C A 0169  PHE N   3.009 H A 0163  MET O  
C A 0169  PHE N   2.254 C A 0168  LEU O  

HB_MS       2.00 3.20    33
C A 0095  GLY N   2.801 C A 0094  SER OG 
C A 0095  GLY O   2.731 H A 0100  ARG NH1
C A 0096  GLU O   2.750 H A 0100  ARG NH2
H A 0099  SER N   2.956 H A 0098  ASP OD2
H A 0100  ARG N   2.894 H A 0098  ASP OD2
C A 0112  ASP N   3.020 H A 0122  ASP OD1
C A 0113  ASP N   2.806 H A 0122  ASP OD1
C A 0114  ASN N   2.991 H A 0111  ASP OD1
C A 0114  ASN N   3.084 C A 0113  ASP OD1
C A 0115  SER N   2.873 H A 0111  ASP OD1
C A 0115  SER N   3.037 C A 0113  ASP OD1
C A 0116  GLY N   2.752 H A 0111  ASP OD2
E A 0119  THR N   2.819 H A 0122  ASP OD2
H A 0122  ASP N   2.899 E A 0119  THR OG1
H A 0131  GLY O   2.822 C A 0133  ASN ND2
C A 0134  LEU O   2.774 H A 0124  ARG NH1
H A 0135  THR N   2.836 H A 0138  GLU OE1
C A 0148  ARG N   2.974 H A 0147  ASP OD1
C A 0148  ARG N   2.775 H A 0158  GLU OE2
C A 0149  ASN N   2.804 H A 0147  ASP OD1
C A 0149  ASN N   2.980 H A 0158  GLU OE2
C A 0150  ASP N   2.729 H A 0147  ASP OD1
C A 0150  ASP N   2.850 C A 0149  ASN OD1
C A 0151  ASP N   2.812 C A 0149  ASN OD1
C A 0151  ASP O   2.738 C A 0152  ASN ND2
C A 0152  ASN N   2.966 H A 0147  ASP OD2
C A 0152  ASN N   3.084 C A 0151  ASP OD1
E A 0153  GLU O   2.913 C A 0149  ASN ND2
E A 0153  GLU N   2.782 C A 0151  ASP OD1
H A 0155  ASP N   2.807 H A 0158  GLU OE1
H A 0157  ASP N   3.190 H A 0155  ASP OD1
H A 0158  GLU N   2.899 H A 0155  ASP OD1
H A 0162  ILE O   2.786 H A 0166  THR OG1

HB_SS       2.00 3.20    12
H A 0098  ASP OD1 2.818 C A 0094  SER OG 
H A 0108  ARG NH1 2.793 C A 0114  ASN OD1
H A 0108  ARG NH2 2.759 C A 0114  ASN OD1
C A 0113  ASP OD1 2.691 C A 0115  SER OG 
C A 0113  ASP OD2 2.745 E A 0119  THR OG1
H A 0122  ASP OD2 2.973 E A 0119  THR OG1
H A 0138  GLU OE1 2.756 H A 0135  THR OG1
C A 0151  ASP OD1 3.054 C A 0149  ASN ND2
E A 0153  GLU OE1 2.699 C A 0117  THR OG1
H A 0155  ASP OD2 2.879 C A 0149  ASN ND2
H A 0158  GLU OE1 2.947 C A 0149  ASN ND2
H A 0158  GLU OE2 3.056 C A 0149  ASN ND2


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

HYDROPHOBIC 2.00 3.80    28
H A 0106  ALA CB  3.617 H B 0252  LEU CD2
H A 0110  PHE CZ  3.724 H B 0251  LEU CB 
H A 0110  PHE CZ  3.785 H B 0251  LEU CD1
H A 0110  PHE CZ  3.599 H B 0252  LEU CG 
H A 0110  PHE CZ  3.483 H B 0252  LEU CD1
H A 0123  LEU CD2 3.459 H B 0248  TRP CZ3
H A 0123  LEU CD2 3.567 H B 0248  TRP CH2
H A 0130  LEU CD1 3.712 H B 0251  LEU CA 
C A 0132  GLU CD  3.691 H B 0250  ARG CZ 
H A 0141  GLU C   3.758 H B 0244  ILE CG2
H A 0142  MET CA  3.706 H B 0244  ILE CG2
H A 0142  MET CG  3.789 H B 0247  LYS CD 
H A 0142  MET CE  3.652 H B 0247  LYS CB 
H A 0142  MET C   3.749 H B 0248  TRP CZ2
H A 0142  MET CE  3.762 H B 0251  LEU CD1
H A 0145  GLU CD  3.439 H B 0241  ARG CD 
H A 0162  ILE CD1 3.496 H B 0248  TRP CD1
H A 0163  MET CE  3.680 H B 0252  LEU CD1
C A 0168  LEU CD1 3.454 H B 0248  TRP C  
C A 0168  LEU CD1 3.665 H B 0248  TRP CB 
C A 0168  LEU CD1 3.657 H B 0249  HIS CA 
C A 0168  LEU CD2 3.606 H B 0252  LEU CB 
C A 0168  LEU CD2 3.692 H B 0252  LEU CD1
C A 0168  LEU CG  3.669 H B 0253  PHE CE1
C A 0168  LEU CG  3.649 H B 0253  PHE CZ 
C A 0168  LEU CD2 3.702 H B 0253  PHE CD1
C A 0168  LEU CD2 3.163 H B 0253  PHE CE1
C A 0168  LEU CD2 3.673 H B 0253  PHE CZ 

CHARGE_ATTR 2.00 12.00    45
H A 0129  GLU OE1 11.48 C B 0254  HIS ND1
H A 0129  GLU OE1 11.70 C B 0254  HIS NE2
H A 0129  GLU OE2 11.81 C B 0254  HIS ND1
H A 0129  GLU OE2 11.65 C B 0254  HIS NE2
C A 0132  GLU OE1 9.110 H B 0247  LYS NZ 
C A 0132  GLU OE2 11.33 H B 0247  LYS NZ 
C A 0132  GLU OE1 9.194 H B 0249  HIS ND1
C A 0132  GLU OE1 10.84 H B 0249  HIS NE2
C A 0132  GLU OE2 10.48 H B 0249  HIS ND1
C A 0132  GLU OE2 11.92 H B 0249  HIS NE2
C A 0132  GLU OE1 5.021 H B 0250  ARG NH1
C A 0132  GLU OE1 3.688 H B 0250  ARG NH2
C A 0132  GLU OE2 4.883 H B 0250  ARG NH1
C A 0132  GLU OE2 2.806 H B 0250  ARG NH2
C A 0132  GLU OE1 7.353 C B 0254  HIS ND1
C A 0132  GLU OE1 5.225 C B 0254  HIS NE2
C A 0132  GLU OE2 6.083 C B 0254  HIS ND1
C A 0132  GLU OE2 3.871 C B 0254  HIS NE2
C A 0132  GLU OE2 11.30 C B 0257  LYS NZ 
H A 0137  GLU OE1 8.862 H B 0240  LYS NZ 
H A 0137  GLU OE2 10.77 H B 0240  LYS NZ 
H A 0137  GLU OE1 11.84 H B 0247  LYS NZ 
H A 0138  GLU OE1 11.83 H B 0240  LYS NZ 
H A 0138  GLU OE2 11.19 H B 0240  LYS NZ 
H A 0138  GLU OE1 6.983 H B 0247  LYS NZ 
H A 0138  GLU OE2 5.260 H B 0247  LYS NZ 
H A 0138  GLU OE1 11.67 H B 0250  ARG NH2
H A 0138  GLU OE2 11.39 H B 0250  ARG NH1
H A 0138  GLU OE2 10.57 H B 0250  ARG NH2
H A 0141  GLU OE1 3.999 H B 0240  LYS NZ 
H A 0141  GLU OE2 5.446 H B 0240  LYS NZ 
H A 0141  GLU OE1 11.36 H B 0241  ARG NH1
H A 0141  GLU OE1 5.301 H B 0247  LYS NZ 
H A 0141  GLU OE2 5.652 H B 0247  LYS NZ 
H A 0145  GLU OE1 11.75 H B 0239  LYS NZ 
H A 0145  GLU OE1 8.585 H B 0240  LYS NZ 
H A 0145  GLU OE2 9.780 H B 0240  LYS NZ 
H A 0145  GLU OE1 4.560 H B 0241  ARG NH1
H A 0145  GLU OE1 6.310 H B 0241  ARG NH2
H A 0145  GLU OE2 2.756 H B 0241  ARG NH1
H A 0145  GLU OE2 4.854 H B 0241  ARG NH2
H A 0145  GLU OE1 8.025 H B 0247  LYS NZ 
H A 0145  GLU OE2 10.21 H B 0247  LYS NZ 
H A 0165  LYS NZ  6.895 H B 0245  GLU OE1
H A 0165  LYS NZ  4.800 H B 0245  GLU OE2

CHARGE_REPU 2.00 12.00    14
H A 0141  GLU OE1 11.60 H B 0245  GLU OE1
H A 0145  GLU OE1 11.02 H B 0242  GLU OE1
H A 0145  GLU OE1 10.98 H B 0242  GLU OE2
H A 0145  GLU OE1 6.006 H B 0245  GLU OE1
H A 0145  GLU OE1 5.720 H B 0245  GLU OE2
H A 0145  GLU OE2 6.684 H B 0245  GLU OE1
H A 0145  GLU OE2 5.738 H B 0245  GLU OE2
C A 0148  ARG NH2 10.89 H B 0241  ARG NH1
C A 0148  ARG NH2 10.70 H B 0241  ARG NH2
H A 0161  ARG NH1 10.86 H B 0241  ARG NH1
H A 0161  ARG NH1 10.01 H B 0241  ARG NH2
H A 0161  ARG NH2 11.65 H B 0241  ARG NH2
H A 0165  LYS NZ  3.701 H B 0241  ARG NH1
H A 0165  LYS NZ  3.584 H B 0241  ARG NH2


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

HYDROPHOBIC 2.00 3.80    61
H B 0239  LYS C   2.461 H B 0240  LYS CA 
H B 0239  LYS C   2.957 H B 0240  LYS C  
H B 0239  LYS C   3.744 H B 0240  LYS CB 
H B 0240  LYS C   2.466 H B 0241  ARG CA 
H B 0240  LYS C   2.936 H B 0241  ARG C  
H B 0240  LYS C   3.706 H B 0241  ARG CB 
H B 0241  ARG C   2.456 H B 0242  GLU CA 
H B 0241  ARG C   3.015 H B 0242  GLU C  
H B 0241  ARG C   3.716 H B 0242  GLU CB 
H B 0241  ARG CD  3.749 H B 0245  GLU CD 
H B 0242  GLU C   2.449 H B 0243  LEU CA 
H B 0242  GLU C   3.009 H B 0243  LEU C  
H B 0242  GLU C   3.735 H B 0243  LEU CB 
H B 0243  LEU C   2.463 H B 0244  ILE CA 
H B 0243  LEU C   3.134 H B 0244  ILE C  
H B 0243  LEU C   3.709 H B 0244  ILE CB 
H B 0244  ILE C   2.457 H B 0245  GLU CA 
H B 0244  ILE C   2.960 H B 0245  GLU C  
H B 0244  ILE C   3.717 H B 0245  GLU CB 
H B 0245  GLU C   2.463 H B 0246  SER CA 
H B 0245  GLU C   3.018 H B 0246  SER C  
H B 0245  GLU C   3.746 H B 0246  SER CB 
H B 0246  SER C   2.442 H B 0247  LYS CA 
H B 0246  SER C   3.106 H B 0247  LYS C  
H B 0246  SER C   3.707 H B 0247  LYS CB 
H B 0247  LYS C   2.459 H B 0248  TRP CA 
H B 0247  LYS C   2.938 H B 0248  TRP C  
H B 0247  LYS C   3.750 H B 0248  TRP CB 
H B 0248  TRP C   2.456 H B 0249  HIS CA 
H B 0248  TRP C   2.942 H B 0249  HIS C  
H B 0248  TRP C   3.739 H B 0249  HIS CB 
H B 0249  HIS C   2.444 H B 0250  ARG CA 
H B 0249  HIS C   3.072 H B 0250  ARG C  
H B 0249  HIS C   3.715 H B 0250  ARG CB 
H B 0249  HIS CG  3.715 H B 0253  PHE CD2
H B 0249  HIS CD2 3.352 H B 0253  PHE CD2
H B 0249  HIS CD2 3.519 H B 0253  PHE CE2
H B 0250  ARG C   2.442 H B 0251  LEU CA 
H B 0250  ARG C   2.963 H B 0251  LEU C  
H B 0250  ARG C   3.763 H B 0251  LEU CB 
H B 0250  ARG CZ  3.761 C B 0254  HIS CD2
H B 0251  LEU C   2.437 H B 0252  LEU CA 
H B 0251  LEU C   3.149 H B 0252  LEU C  
H B 0251  LEU C   3.669 H B 0252  LEU CB 
H B 0252  LEU C   2.452 H B 0253  PHE CA 
H B 0252  LEU C   3.178 H B 0253  PHE C  
H B 0252  LEU C   3.733 H B 0253  PHE CB 
H B 0253  PHE C   2.448 C B 0254  HIS CA 
H B 0253  PHE C   3.178 C B 0254  HIS C  
H B 0253  PHE C   3.679 C B 0254  HIS CB 
C B 0254  HIS C   2.476 C B 0255  ASP CA 
C B 0254  HIS C   3.106 C B 0255  ASP C  
C B 0254  HIS C   3.728 C B 0255  ASP CB 
C B 0254  HIS CE1 3.475 C B 0257  LYS C  
C B 0255  ASP C   2.497 C B 0256  LYS CA 
C B 0255  ASP C   3.086 C B 0256  LYS C  
C B 0255  ASP C   3.140 C B 0256  LYS CB 
C B 0255  ASP C   3.430 C B 0256  LYS CD 
C B 0256  LYS C   2.451 C B 0257  LYS CA 
C B 0256  LYS C   3.064 C B 0257  LYS C  
C B 0256  LYS C   3.715 C B 0257  LYS CB 

CHARGE_ATTR 2.00 12.00    38
H B 0242  GLU OE1 3.314 H B 0239  LYS NZ 
H B 0242  GLU OE2 3.045 H B 0239  LYS NZ 
H B 0242  GLU OE2 11.94 H B 0241  ARG NH1
H B 0242  GLU OE2 11.47 H B 0241  ARG NH2
H B 0242  GLU OE1 10.18 H B 0247  LYS NZ 
H B 0242  GLU OE2 11.55 H B 0247  LYS NZ 
H B 0242  GLU OE1 9.913 H B 0249  HIS ND1
H B 0242  GLU OE1 9.636 H B 0249  HIS NE2
H B 0242  GLU OE2 10.39 H B 0249  HIS ND1
H B 0242  GLU OE2 9.924 H B 0249  HIS NE2
H B 0245  GLU OE1 8.417 H B 0239  LYS NZ 
H B 0245  GLU OE2 10.42 H B 0239  LYS NZ 
H B 0245  GLU OE1 6.393 H B 0241  ARG NH1
H B 0245  GLU OE1 5.910 H B 0241  ARG NH2
H B 0245  GLU OE2 5.022 H B 0241  ARG NH1
H B 0245  GLU OE2 4.253 H B 0241  ARG NH2
H B 0245  GLU OE1 10.00 H B 0247  LYS NZ 
H B 0245  GLU OE2 11.10 H B 0247  LYS NZ 
H B 0245  GLU OE1 9.679 H B 0249  HIS ND1
H B 0245  GLU OE1 10.18 H B 0249  HIS NE2
H B 0245  GLU OE2 10.84 H B 0249  HIS ND1
H B 0245  GLU OE2 11.48 H B 0249  HIS NE2
C B 0255  ASP OD1 10.34 H B 0249  HIS ND1
C B 0255  ASP OD1 9.841 H B 0249  HIS NE2
C B 0255  ASP OD2 8.209 H B 0249  HIS ND1
C B 0255  ASP OD2 7.650 H B 0249  HIS NE2
C B 0255  ASP OD1 9.470 H B 0250  ARG NH1
C B 0255  ASP OD1 11.06 H B 0250  ARG NH2
C B 0255  ASP OD2 7.921 H B 0250  ARG NH1
C B 0255  ASP OD2 9.783 H B 0250  ARG NH2
C B 0255  ASP OD1 8.060 C B 0254  HIS ND1
C B 0255  ASP OD1 9.828 C B 0254  HIS NE2
C B 0255  ASP OD2 7.659 C B 0254  HIS ND1
C B 0255  ASP OD2 9.042 C B 0254  HIS NE2
C B 0255  ASP OD1 7.331 C B 0256  LYS NZ 
C B 0255  ASP OD2 8.880 C B 0256  LYS NZ 
C B 0255  ASP OD1 11.61 C B 0257  LYS NZ 
C B 0255  ASP OD2 10.69 C B 0257  LYS NZ 

CHARGE_REPU 2.00 12.00    29
H B 0240  LYS NZ  11.84 H B 0241  ARG NH1
H B 0240  LYS NZ  8.781 H B 0247  LYS NZ 
H B 0242  GLU OE1 7.500 H B 0245  GLU OE1
H B 0242  GLU OE1 9.713 H B 0245  GLU OE2
H B 0242  GLU OE2 6.538 H B 0245  GLU OE1
H B 0242  GLU OE2 8.652 H B 0245  GLU OE2
H B 0247  LYS NZ  9.457 H B 0249  HIS ND1
H B 0247  LYS NZ  11.20 H B 0249  HIS NE2
H B 0247  LYS NZ  11.65 H B 0250  ARG NH1
H B 0247  LYS NZ  11.87 H B 0250  ARG NH2
H B 0249  HIS ND1 6.961 H B 0250  ARG NH1
H B 0249  HIS ND1 8.879 H B 0250  ARG NH2
H B 0249  HIS NE2 7.794 H B 0250  ARG NH1
H B 0249  HIS NE2 9.943 H B 0250  ARG NH2
H B 0249  HIS ND1 10.31 C B 0254  HIS ND1
H B 0249  HIS ND1 9.892 C B 0254  HIS NE2
H B 0249  HIS NE2 11.20 C B 0254  HIS ND1
H B 0249  HIS NE2 11.04 C B 0254  HIS NE2
H B 0250  ARG NH1 5.096 C B 0254  HIS ND1
H B 0250  ARG NH1 4.070 C B 0254  HIS NE2
H B 0250  ARG NH2 4.899 C B 0254  HIS ND1
H B 0250  ARG NH2 3.112 C B 0254  HIS NE2
H B 0250  ARG NH1 8.252 C B 0257  LYS NZ 
H B 0250  ARG NH2 8.882 C B 0257  LYS NZ 
C B 0254  HIS ND1 9.937 C B 0256  LYS NZ 
C B 0254  HIS NE2 11.87 C B 0256  LYS NZ 
C B 0254  HIS ND1 10.44 C B 0257  LYS NZ 
C B 0254  HIS NE2 10.42 C B 0257  LYS NZ 
C B 0256  LYS NZ  11.18 C B 0257  LYS NZ 

HB_MM       2.00 3.20    39
H B 0240  LYS N   2.255 H B 0239  LYS O  
H B 0241  ARG N   3.133 H B 0239  LYS O  
H B 0241  ARG N   2.247 H B 0240  LYS O  
H B 0242  GLU N   2.857 H B 0239  LYS O  
H B 0242  GLU N   2.252 H B 0241  ARG O  
H B 0243  LEU N   2.933 H B 0239  LYS O  
H B 0243  LEU N   3.035 H B 0240  LYS O  
H B 0243  LEU N   2.250 H B 0242  GLU O  
H B 0244  ILE N   2.763 H B 0240  LYS O  
H B 0244  ILE N   2.240 H B 0243  LEU O  
H B 0245  GLU N   2.881 H B 0241  ARG O  
H B 0245  GLU N   2.247 H B 0244  ILE O  
H B 0246  SER N   2.807 H B 0242  GLU O  
H B 0246  SER N   3.177 H B 0244  ILE O  
H B 0246  SER N   2.254 H B 0245  GLU O  
H B 0247  LYS N   2.800 H B 0244  ILE O  
H B 0247  LYS N   3.042 H B 0245  GLU O  
H B 0247  LYS N   2.237 H B 0246  SER O  
H B 0248  TRP N   3.094 H B 0245  GLU O  
H B 0248  TRP N   2.251 H B 0247  LYS O  
H B 0249  HIS N   2.893 H B 0245  GLU O  
H B 0249  HIS N   2.262 H B 0248  TRP O  
H B 0250  ARG N   2.755 H B 0246  SER O  
H B 0250  ARG N   2.953 H B 0247  LYS O  
H B 0250  ARG N   2.238 H B 0249  HIS O  
H B 0251  LEU N   2.823 H B 0247  LYS O  
H B 0251  LEU N   2.249 H B 0250  ARG O  
H B 0252  LEU N   2.244 H B 0251  LEU O  
H B 0253  PHE N   2.792 H B 0249  HIS O  
H B 0253  PHE N   2.239 H B 0252  LEU O  
C B 0254  HIS N   3.077 H B 0250  ARG O  
C B 0254  HIS N   2.835 H B 0252  LEU O  
C B 0254  HIS N   2.233 H B 0253  PHE O  
C B 0255  ASP N   2.816 H B 0253  PHE O  
C B 0255  ASP N   2.257 C B 0254  HIS O  
C B 0256  LYS N   2.676 C B 0254  HIS O  
C B 0256  LYS N   2.261 C B 0255  ASP O  
C B 0257  LYS N   2.743 C B 0255  ASP O  
C B 0257  LYS N   2.249 C B 0256  LYS O  

HB_MS       2.00 3.20     4
H B 0242  GLU O   2.749 H B 0246  SER OG 
H B 0243  LEU O   2.973 H B 0247  LYS NZ 
H B 0246  SER O   2.746 H B 0249  HIS ND1
C B 0256  LYS O   3.168 C B 0254  HIS ND1

AROMATIC    0.00 8.00     1
H B 0250  ARG 4.009 C B 0254  HIS