Complet list of 1f71 con fileClick here to see the 3D structure Complete list of 1f71.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   277
H A 0082  GLU C   2.429 H A 0083  GLU CA 
H A 0082  GLU C   2.928 H A 0083  GLU C  
H A 0082  GLU C   3.709 H A 0083  GLU CB 
H A 0082  GLU CB  3.776 H A 0146  THR CG2
H A 0083  GLU C   2.411 H A 0084  GLU CA 
H A 0083  GLU C   2.945 H A 0084  GLU C  
H A 0083  GLU C   3.686 H A 0084  GLU CB 
H A 0084  GLU C   2.406 H A 0085  ILE CA 
H A 0084  GLU C   2.900 H A 0085  ILE C  
H A 0084  GLU C   3.715 H A 0085  ILE CB 
H A 0085  ILE C   2.420 H A 0086  ARG CA 
H A 0085  ILE C   3.020 H A 0086  ARG C  
H A 0085  ILE C   3.694 H A 0086  ARG CB 
H A 0085  ILE CG2 3.666 H A 0089  PHE CD2
H A 0085  ILE CG2 3.683 H A 0089  PHE CE2
H A 0085  ILE CG2 3.724 H A 0142  VAL CG1
H A 0085  ILE CG2 3.669 H A 0142  VAL CG2
H A 0086  ARG C   2.418 H A 0087  GLU CA 
H A 0086  ARG C   3.036 H A 0087  GLU C  
H A 0086  ARG C   3.717 H A 0087  GLU CB 
H A 0087  GLU C   2.389 H A 0088  ALA CA 
H A 0087  GLU C   2.881 H A 0088  ALA C  
H A 0087  GLU C   3.676 H A 0088  ALA CB 
H A 0088  ALA CA  3.769 H A 0089  PHE CA 
H A 0088  ALA C   2.381 H A 0089  PHE CA 
H A 0088  ALA C   2.840 H A 0089  PHE C  
H A 0088  ALA C   3.683 H A 0089  PHE CB 
H A 0088  ALA C   3.553 H A 0108  VAL CG1
H A 0088  ALA CB  3.443 H A 0108  VAL CG1
H A 0089  PHE C   2.442 H A 0090  ARG CA 
H A 0089  PHE C   3.013 H A 0090  ARG C  
H A 0089  PHE C   3.706 H A 0090  ARG CB 
H A 0089  PHE CD1 3.741 E A 0100  ILE CD1
H A 0089  PHE CE1 3.622 H A 0105  LEU CG 
H A 0089  PHE CE1 3.232 H A 0105  LEU CD1
H A 0089  PHE CZ  3.640 H A 0105  LEU CD1
H A 0089  PHE CA  3.780 H A 0108  VAL CG1
H A 0089  PHE CD1 3.789 H A 0108  VAL CB 
H A 0089  PHE CD1 3.743 H A 0108  VAL CG1
H A 0089  PHE CE1 3.622 H A 0108  VAL CB 
H A 0089  PHE CZ  3.628 H A 0109  MET CG 
H A 0089  PHE CB  3.678 H A 0138  TYR CD1
H A 0089  PHE CD1 3.586 H A 0138  TYR CB 
H A 0089  PHE CD2 3.131 H A 0142  VAL CG2
H A 0089  PHE CE2 3.360 H A 0142  VAL CG2
H A 0090  ARG C   2.430 H A 0091  VAL CA 
H A 0090  ARG C   2.890 H A 0091  VAL C  
H A 0090  ARG C   3.721 H A 0091  VAL CB 
H A 0091  VAL CA  3.795 H A 0092  PHE CA 
H A 0091  VAL C   2.422 H A 0092  PHE CA 
H A 0091  VAL C   3.311 H A 0092  PHE C  
H A 0091  VAL C   3.542 H A 0092  PHE CB 
H A 0091  VAL CG1 3.666 H A 0092  PHE CD1
H A 0091  VAL CG1 3.754 H A 0092  PHE CE1
H A 0092  PHE C   2.443 C A 0093  ASP CA 
H A 0092  PHE C   3.550 C A 0093  ASP C  
H A 0092  PHE C   3.391 C A 0093  ASP CB 
H A 0092  PHE C   3.518 E A 0100  ILE CG2
H A 0092  PHE CB  3.751 E A 0100  ILE CD1
H A 0092  PHE CZ  3.745 H A 0107  HIS CD2
H A 0092  PHE CB  3.418 H A 0108  VAL CG2
H A 0092  PHE CG  2.987 H A 0108  VAL CG2
H A 0092  PHE CD1 2.973 H A 0108  VAL CG2
H A 0092  PHE CD2 3.592 H A 0108  VAL CG2
H A 0092  PHE CE1 3.575 H A 0108  VAL CG2
C A 0093  ASP C   2.438 C A 0094  LYS CA 
C A 0093  ASP C   3.024 C A 0094  LYS C  
C A 0093  ASP C   3.688 C A 0094  LYS CB 
C A 0093  ASP CA  3.773 E A 0100  ILE CG2
C A 0093  ASP CB  3.609 E A 0100  ILE CG2
C A 0094  LYS C   2.425 C A 0095  ASP CA 
C A 0094  LYS C   3.338 C A 0095  ASP C  
C A 0094  LYS C   3.582 C A 0095  ASP CB 
C A 0095  ASP C   2.448 C A 0096  GLY CA 
C A 0095  ASP C   2.847 C A 0096  GLY C  
C A 0096  GLY C   2.443 C A 0097  ASN CA 
C A 0096  GLY C   3.514 C A 0097  ASN C  
C A 0096  GLY C   3.469 C A 0097  ASN CB 
C A 0097  ASN C   2.402 C A 0098  GLY CA 
C A 0097  ASN C   3.739 C A 0098  GLY C  
C A 0098  GLY C   2.445 E A 0099  TYR CA 
C A 0098  GLY C   3.521 E A 0099  TYR C  
C A 0098  GLY C   3.482 E A 0099  TYR CB 
C A 0098  GLY C   3.496 E A 0099  TYR CG 
C A 0098  GLY C   3.338 E A 0099  TYR CD1
C A 0098  GLY CA  3.342 H A 0138  TYR CE2
C A 0098  GLY CA  3.777 H A 0138  TYR CZ 
C A 0098  GLY C   3.575 H A 0138  TYR CD2
C A 0098  GLY C   3.146 H A 0138  TYR CE2
E A 0099  TYR C   2.458 E A 0100  ILE CA 
E A 0099  TYR C   3.559 E A 0100  ILE C  
E A 0099  TYR C   3.408 E A 0100  ILE CB 
E A 0099  TYR C   3.281 E A 0100  ILE CG2
E A 0099  TYR CD2 3.760 E A 0136  VAL C  
E A 0099  TYR CD2 3.728 E A 0137  ASN CA 
E A 0099  TYR CE2 3.568 E A 0137  ASN CB 
E A 0100  ILE C   2.402 E A 0101  SER CA 
E A 0100  ILE C   3.098 E A 0101  SER C  
E A 0100  ILE C   3.667 E A 0101  SER CB 
E A 0101  SER C   2.425 H A 0102  ALA CA 
E A 0101  SER C   2.950 H A 0102  ALA C  
E A 0101  SER C   3.675 H A 0102  ALA CB 
H A 0102  ALA C   2.390 H A 0103  ALA CA 
H A 0102  ALA C   2.900 H A 0103  ALA C  
H A 0102  ALA C   3.679 H A 0103  ALA CB 
H A 0102  ALA CB  3.268 C A 0130  ILE CG2
H A 0103  ALA CA  3.789 H A 0104  GLU CA 
H A 0103  ALA C   2.408 H A 0104  GLU CA 
H A 0103  ALA C   2.948 H A 0104  GLU C  
H A 0103  ALA C   3.699 H A 0104  GLU CB 
H A 0104  GLU C   2.461 H A 0105  LEU CA 
H A 0104  GLU C   3.034 H A 0105  LEU C  
H A 0104  GLU C   3.706 H A 0105  LEU CB 
H A 0104  GLU C   3.751 H A 0108  VAL CG2
H A 0105  LEU C   2.412 H A 0106  ARG CA 
H A 0105  LEU C   2.902 H A 0106  ARG C  
H A 0105  LEU C   3.696 H A 0106  ARG CB 
H A 0105  LEU CD1 3.751 H A 0138  TYR CA 
H A 0105  LEU CD1 3.680 H A 0138  TYR CB 
H A 0105  LEU CD1 3.624 H A 0141  PHE CB 
H A 0105  LEU CD2 3.697 H A 0141  PHE CG 
H A 0105  LEU CD2 3.633 H A 0141  PHE CD2
H A 0106  ARG C   2.426 H A 0107  HIS CA 
H A 0106  ARG C   3.087 H A 0107  HIS C  
H A 0106  ARG C   3.677 H A 0107  HIS CB 
H A 0107  HIS C   2.410 H A 0108  VAL CA 
H A 0107  HIS C   2.884 H A 0108  VAL C  
H A 0107  HIS C   3.698 H A 0108  VAL CB 
H A 0108  VAL C   2.435 H A 0109  MET CA 
H A 0108  VAL C   3.062 H A 0109  MET C  
H A 0108  VAL C   3.707 H A 0109  MET CB 
H A 0109  MET C   2.432 H A 0110  THR CA 
H A 0109  MET C   3.166 H A 0110  THR C  
H A 0109  MET C   3.674 H A 0110  THR CB 
H A 0109  MET CE  3.747 C A 0116  LEU CD2
H A 0109  MET CE  3.540 H A 0145  MET CE 
H A 0110  THR C   2.438 H A 0111  ASN CA 
H A 0110  THR C   3.170 H A 0111  ASN C  
H A 0110  THR C   3.683 H A 0111  ASN CB 
H A 0111  ASN C   2.432 H A 0112  LEU CA 
H A 0111  ASN C   3.046 H A 0112  LEU C  
H A 0111  ASN C   3.687 H A 0112  LEU CB 
H A 0112  LEU CA  3.795 C A 0113  GLY CA 
H A 0112  LEU C   2.394 C A 0113  GLY CA 
H A 0112  LEU C   3.117 C A 0113  GLY C  
C A 0113  GLY C   2.403 C A 0114  GLU CA 
C A 0113  GLY C   3.057 C A 0114  GLU C  
C A 0113  GLY C   3.657 C A 0114  GLU CB 
C A 0114  GLU C   2.450 C A 0115  LYS CA 
C A 0114  GLU C   3.339 C A 0115  LYS C  
C A 0114  GLU C   3.605 C A 0115  LYS CB 
C A 0114  GLU C   3.799 C A 0115  LYS CG 
C A 0115  LYS CA  3.763 C A 0116  LEU CA 
C A 0115  LYS C   2.418 C A 0116  LEU CA 
C A 0115  LYS C   3.225 C A 0116  LEU C  
C A 0115  LYS C   3.534 C A 0116  LEU CB 
C A 0116  LEU C   2.445 H A 0117  THR CA 
C A 0116  LEU C   3.224 H A 0117  THR C  
C A 0116  LEU C   3.680 H A 0117  THR CB 
C A 0116  LEU CD1 3.146 H A 0120  GLU CB 
C A 0116  LEU CG  3.458 H A 0121  VAL CG2
C A 0116  LEU CD1 3.496 H A 0121  VAL CG2
C A 0116  LEU CD2 3.490 H A 0121  VAL CG2
H A 0117  THR C   2.448 H A 0118  ASP CA 
H A 0117  THR C   2.992 H A 0118  ASP C  
H A 0117  THR C   3.722 H A 0118  ASP CB 
H A 0118  ASP C   2.427 H A 0119  GLU CA 
H A 0118  ASP C   2.982 H A 0119  GLU C  
H A 0118  ASP C   3.711 H A 0119  GLU CB 
H A 0119  GLU C   2.413 H A 0120  GLU CA 
H A 0119  GLU C   2.849 H A 0120  GLU C  
H A 0119  GLU C   3.680 H A 0120  GLU CB 
H A 0120  GLU C   2.424 H A 0121  VAL CA 
H A 0120  GLU C   2.917 H A 0121  VAL C  
H A 0120  GLU C   3.741 H A 0121  VAL CB 
H A 0121  VAL C   2.416 H A 0122  ASP CA 
H A 0121  VAL C   2.960 H A 0122  ASP C  
H A 0121  VAL C   3.695 H A 0122  ASP CB 
H A 0121  VAL CG1 3.588 H A 0125  ILE CD1
H A 0122  ASP C   2.438 H A 0123  GLU CA 
H A 0122  ASP C   2.996 H A 0123  GLU C  
H A 0122  ASP C   3.718 H A 0123  GLU CB 
H A 0123  GLU C   2.420 H A 0124  MET CA 
H A 0123  GLU C   3.011 H A 0124  MET C  
H A 0123  GLU C   3.688 H A 0124  MET CB 
H A 0124  MET CA  3.799 H A 0125  ILE CA 
H A 0124  MET C   2.409 H A 0125  ILE CA 
H A 0124  MET C   3.106 H A 0125  ILE C  
H A 0124  MET C   3.675 H A 0125  ILE CB 
H A 0124  MET C   3.514 H A 0141  PHE CZ 
H A 0124  MET CB  3.442 H A 0141  PHE CE1
H A 0124  MET CB  3.743 H A 0141  PHE CZ 
H A 0125  ILE C   2.422 H A 0126  ARG CA 
H A 0125  ILE C   2.990 H A 0126  ARG C  
H A 0125  ILE C   3.709 H A 0126  ARG CB 
H A 0125  ILE CG2 3.655 C A 0130  ILE CD1
H A 0126  ARG C   2.422 H A 0127  GLU CA 
H A 0126  ARG C   3.105 H A 0127  GLU C  
H A 0126  ARG C   3.695 H A 0127  GLU CB 
H A 0127  GLU C   2.436 H A 0128  ALA CA 
H A 0127  GLU C   3.192 H A 0128  ALA C  
H A 0127  GLU C   3.660 H A 0128  ALA CB 
H A 0128  ALA C   2.414 C A 0129  ASP CA 
H A 0128  ALA C   3.120 C A 0129  ASP C  
H A 0128  ALA C   3.648 C A 0129  ASP CB 
H A 0128  ALA C   3.775 C A 0130  ILE CG1
H A 0128  ALA CB  3.772 C A 0130  ILE CG1
H A 0128  ALA CB  3.648 C A 0130  ILE CD1
H A 0128  ALA CB  3.413 H A 0141  PHE CE2
C A 0129  ASP CA  3.774 C A 0130  ILE CA 
C A 0129  ASP C   2.417 C A 0130  ILE CA 
C A 0129  ASP C   3.643 C A 0130  ILE C  
C A 0129  ASP C   3.252 C A 0130  ILE CB 
C A 0129  ASP C   2.992 C A 0130  ILE CG1
C A 0130  ILE C   2.408 C A 0131  ASP CA 
C A 0130  ILE C   3.018 C A 0131  ASP C  
C A 0130  ILE C   3.728 C A 0131  ASP CB 
C A 0130  ILE CG1 3.784 E A 0136  VAL CG1
C A 0130  ILE CG1 3.456 E A 0136  VAL CG2
C A 0130  ILE CG2 3.350 E A 0136  VAL CG2
C A 0130  ILE CD1 3.750 E A 0136  VAL CG2
C A 0130  ILE CD1 3.635 H A 0141  PHE CE2
C A 0131  ASP CA  3.743 C A 0132  GLY CA 
C A 0131  ASP C   2.412 C A 0132  GLY CA 
C A 0131  ASP C   3.531 C A 0132  GLY C  
C A 0132  GLY C   2.472 C A 0133  ASP CA 
C A 0132  GLY C   3.674 C A 0133  ASP C  
C A 0132  GLY C   3.340 C A 0133  ASP CB 
C A 0132  GLY C   3.306 C A 0133  ASP CG 
C A 0133  ASP C   2.463 C A 0134  GLY CA 
C A 0133  ASP C   3.460 C A 0134  GLY C  
C A 0134  GLY C   2.451 E A 0135  GLN CA 
C A 0134  GLY C   3.503 E A 0135  GLN C  
C A 0134  GLY C   3.513 E A 0135  GLN CB 
C A 0134  GLY C   3.496 E A 0135  GLN CG 
E A 0135  GLN C   2.452 E A 0136  VAL CA 
E A 0135  GLN C   3.476 E A 0136  VAL C  
E A 0135  GLN C   3.537 E A 0136  VAL CB 
E A 0135  GLN C   3.464 E A 0136  VAL CG2
E A 0136  VAL CA  3.789 E A 0137  ASN CA 
E A 0136  VAL C   2.395 E A 0137  ASN CA 
E A 0136  VAL C   3.084 E A 0137  ASN C  
E A 0136  VAL C   3.633 E A 0137  ASN CB 
E A 0137  ASN C   2.419 H A 0138  TYR CA 
E A 0137  ASN C   3.019 H A 0138  TYR C  
E A 0137  ASN C   3.686 H A 0138  TYR CB 
H A 0138  TYR C   2.402 H A 0139  GLU CA 
H A 0138  TYR C   2.963 H A 0139  GLU C  
H A 0138  TYR C   3.680 H A 0139  GLU CB 
H A 0139  GLU C   2.440 H A 0140  GLU CA 
H A 0139  GLU C   3.044 H A 0140  GLU C  
H A 0139  GLU C   3.709 H A 0140  GLU CB 
H A 0140  GLU C   2.425 H A 0141  PHE CA 
H A 0140  GLU C   3.031 H A 0141  PHE C  
H A 0140  GLU C   3.717 H A 0141  PHE CB 
H A 0141  PHE C   2.429 H A 0142  VAL CA 
H A 0141  PHE C   3.034 H A 0142  VAL C  
H A 0141  PHE C   3.706 H A 0142  VAL CB 
H A 0142  VAL C   2.435 H A 0143  GLN CA 
H A 0142  VAL C   3.009 H A 0143  GLN C  
H A 0142  VAL C   3.695 H A 0143  GLN CB 
H A 0143  GLN C   2.433 H A 0144  MET CA 
H A 0143  GLN C   3.049 H A 0144  MET C  
H A 0143  GLN C   3.704 H A 0144  MET CB 
H A 0144  MET C   2.419 H A 0145  MET CA 
H A 0144  MET C   3.059 H A 0145  MET C  
H A 0144  MET C   3.704 H A 0145  MET CB 
H A 0145  MET C   2.413 H A 0146  THR CA 
H A 0145  MET C   3.063 H A 0146  THR C  
H A 0145  MET C   3.669 H A 0146  THR CB 
H A 0146  THR C   2.428 H A 0147  ALA CA 
H A 0146  THR C   2.990 H A 0147  ALA C  
H A 0146  THR C   3.678 H A 0147  ALA CB 
H A 0147  ALA CA  3.787 H A 0148  LYS CA 
H A 0147  ALA C   2.419 H A 0148  LYS CA 
H A 0147  ALA C   3.150 H A 0148  LYS C  
H A 0147  ALA C   3.652 H A 0148  LYS CB 

CHARGE_ATTR 2.00 12.00    90
H A 0082  GLU OE1 8.416 H A 0086  ARG NH1
H A 0082  GLU OE1 8.551 H A 0086  ARG NH2
H A 0082  GLU OE2 6.730 H A 0086  ARG NH1
H A 0082  GLU OE2 7.276 H A 0086  ARG NH2
H A 0082  GLU OE2 11.48 H A 0090  ARG NH1
H A 0082  GLU OE2 11.21 H A 0090  ARG NH2
H A 0083  GLU OE1 7.919 H A 0086  ARG NH1
H A 0083  GLU OE1 9.380 H A 0086  ARG NH2
H A 0083  GLU OE2 9.706 H A 0086  ARG NH1
H A 0083  GLU OE2 11.05 H A 0086  ARG NH2
H A 0083  GLU OE1 9.496 H A 0090  ARG NH1
H A 0083  GLU OE1 9.912 H A 0090  ARG NH2
H A 0083  GLU OE2 10.23 H A 0090  ARG NH1
H A 0083  GLU OE2 11.02 H A 0090  ARG NH2
H A 0087  GLU OE1 9.979 H A 0086  ARG NH1
H A 0087  GLU OE1 11.40 H A 0086  ARG NH2
H A 0087  GLU OE2 8.915 H A 0086  ARG NH1
H A 0087  GLU OE2 10.65 H A 0086  ARG NH2
H A 0087  GLU OE1 6.422 H A 0090  ARG NH1
H A 0087  GLU OE1 7.997 H A 0090  ARG NH2
H A 0087  GLU OE2 5.011 H A 0090  ARG NH1
H A 0087  GLU OE2 6.567 H A 0090  ARG NH2
C A 0093  ASP OD2 11.85 H A 0086  ARG NH1
C A 0093  ASP OD1 10.29 H A 0090  ARG NH1
C A 0093  ASP OD1 9.749 H A 0090  ARG NH2
C A 0093  ASP OD2 9.127 H A 0090  ARG NH1
C A 0093  ASP OD2 8.232 H A 0090  ARG NH2
C A 0093  ASP OD1 9.392 C A 0094  LYS NZ 
C A 0093  ASP OD2 11.40 C A 0094  LYS NZ 
C A 0095  ASP OD1 8.312 C A 0094  LYS NZ 
C A 0095  ASP OD2 8.892 C A 0094  LYS NZ 
H A 0104  GLU OE1 7.734 C A 0094  LYS NZ 
H A 0104  GLU OE2 6.059 C A 0094  LYS NZ 
H A 0104  GLU OE1 10.97 H A 0106  ARG NH2
H A 0104  GLU OE2 11.26 H A 0106  ARG NH2
H A 0104  GLU OE1 10.01 H A 0107  HIS ND1
H A 0104  GLU OE1 9.998 H A 0107  HIS NE2
H A 0104  GLU OE2 9.580 H A 0107  HIS ND1
H A 0104  GLU OE2 9.236 H A 0107  HIS NE2
C A 0114  GLU OE1 7.749 C A 0115  LYS NZ 
C A 0114  GLU OE2 8.495 C A 0115  LYS NZ 
C A 0114  GLU OE1 11.23 H A 0148  LYS NZ 
H A 0118  ASP OD1 6.617 H A 0106  ARG NH1
H A 0118  ASP OD1 8.669 H A 0106  ARG NH2
H A 0118  ASP OD2 7.206 H A 0106  ARG NH1
H A 0118  ASP OD2 9.433 H A 0106  ARG NH2
H A 0118  ASP OD1 9.557 H A 0107  HIS ND1
H A 0118  ASP OD1 11.64 H A 0107  HIS NE2
H A 0118  ASP OD2 10.69 H A 0107  HIS ND1
H A 0119  GLU OE1 10.82 H A 0106  ARG NH1
H A 0119  GLU OE2 10.38 H A 0106  ARG NH1
H A 0119  GLU OE1 11.50 H A 0126  ARG NH1
H A 0119  GLU OE1 9.840 H A 0126  ARG NH2
H A 0119  GLU OE2 11.36 H A 0126  ARG NH1
H A 0119  GLU OE2 10.04 H A 0126  ARG NH2
H A 0120  GLU OE1 11.37 H A 0126  ARG NH2
H A 0120  GLU OE2 11.06 H A 0126  ARG NH2
H A 0120  GLU OE1 9.846 H A 0148  LYS NZ 
H A 0120  GLU OE2 10.22 H A 0148  LYS NZ 
H A 0122  ASP OD1 5.984 H A 0106  ARG NH1
H A 0122  ASP OD1 7.031 H A 0106  ARG NH2
H A 0122  ASP OD2 7.056 H A 0106  ARG NH1
H A 0122  ASP OD2 8.446 H A 0106  ARG NH2
H A 0122  ASP OD1 8.899 H A 0126  ARG NH1
H A 0122  ASP OD1 8.040 H A 0126  ARG NH2
H A 0122  ASP OD2 8.364 H A 0126  ARG NH1
H A 0122  ASP OD2 7.478 H A 0126  ARG NH2
H A 0123  GLU OE1 7.622 H A 0126  ARG NH1
H A 0123  GLU OE1 5.376 H A 0126  ARG NH2
H A 0123  GLU OE2 6.332 H A 0126  ARG NH1
H A 0123  GLU OE2 4.229 H A 0126  ARG NH2
H A 0123  GLU OE1 10.19 H A 0148  LYS NZ 
H A 0123  GLU OE2 11.96 H A 0148  LYS NZ 
H A 0127  GLU OE1 9.505 H A 0126  ARG NH1
H A 0127  GLU OE1 8.411 H A 0126  ARG NH2
H A 0127  GLU OE2 8.524 H A 0126  ARG NH1
H A 0127  GLU OE2 7.618 H A 0126  ARG NH2
H A 0127  GLU OE1 6.976 H A 0148  LYS NZ 
H A 0127  GLU OE2 8.670 H A 0148  LYS NZ 
C A 0131  ASP OD1 11.71 H A 0106  ARG NH1
C A 0131  ASP OD1 10.06 H A 0106  ARG NH2
C A 0131  ASP OD2 10.19 H A 0106  ARG NH1
C A 0131  ASP OD2 8.775 H A 0106  ARG NH2
H A 0139  GLU OE1 7.608 H A 0086  ARG NH1
H A 0139  GLU OE1 6.284 H A 0086  ARG NH2
H A 0139  GLU OE2 6.177 H A 0086  ARG NH1
H A 0139  GLU OE2 4.645 H A 0086  ARG NH2
H A 0139  GLU OE1 10.28 H A 0090  ARG NH2
H A 0139  GLU OE2 10.15 H A 0090  ARG NH2
H A 0140  GLU OE1 11.24 H A 0148  LYS NZ 

CHARGE_REPU 2.00 12.00   123
H A 0082  GLU OE1 5.468 H A 0083  GLU OE1
H A 0082  GLU OE1 6.066 H A 0083  GLU OE2
H A 0082  GLU OE2 4.095 H A 0083  GLU OE1
H A 0082  GLU OE2 5.385 H A 0083  GLU OE2
H A 0082  GLU OE1 7.396 H A 0084  GLU OE1
H A 0082  GLU OE1 7.850 H A 0084  GLU OE2
H A 0082  GLU OE2 8.415 H A 0084  GLU OE1
H A 0082  GLU OE2 8.545 H A 0084  GLU OE2
H A 0082  GLU OE1 10.01 H A 0087  GLU OE1
H A 0082  GLU OE1 10.12 H A 0087  GLU OE2
H A 0082  GLU OE2 9.196 H A 0087  GLU OE1
H A 0082  GLU OE2 8.883 H A 0087  GLU OE2
H A 0082  GLU OE1 10.83 C A 0114  GLU OE2
H A 0082  GLU OE2 11.85 H A 0139  GLU OE2
H A 0083  GLU OE1 8.083 H A 0084  GLU OE1
H A 0083  GLU OE1 7.261 H A 0084  GLU OE2
H A 0083  GLU OE2 6.585 H A 0084  GLU OE1
H A 0083  GLU OE2 5.391 H A 0084  GLU OE2
H A 0083  GLU OE1 6.543 H A 0087  GLU OE1
H A 0083  GLU OE1 5.895 H A 0087  GLU OE2
H A 0083  GLU OE2 5.863 H A 0087  GLU OE1
H A 0083  GLU OE2 5.807 H A 0087  GLU OE2
H A 0084  GLU OE1 7.654 H A 0087  GLU OE1
H A 0084  GLU OE1 9.235 H A 0087  GLU OE2
H A 0084  GLU OE2 6.959 H A 0087  GLU OE1
H A 0084  GLU OE2 8.425 H A 0087  GLU OE2
H A 0084  GLU OE1 10.44 C A 0114  GLU OE1
H A 0084  GLU OE1 8.338 C A 0114  GLU OE2
H A 0084  GLU OE2 10.48 C A 0114  GLU OE2
H A 0086  ARG NH1 8.068 H A 0090  ARG NH1
H A 0086  ARG NH1 6.579 H A 0090  ARG NH2
H A 0086  ARG NH2 9.816 H A 0090  ARG NH1
H A 0086  ARG NH2 8.239 H A 0090  ARG NH2
C A 0093  ASP OD1 5.645 C A 0095  ASP OD1
C A 0093  ASP OD1 5.337 C A 0095  ASP OD2
C A 0093  ASP OD2 7.339 C A 0095  ASP OD1
C A 0093  ASP OD2 7.017 C A 0095  ASP OD2
C A 0093  ASP OD1 7.030 H A 0104  GLU OE1
C A 0093  ASP OD1 8.092 H A 0104  GLU OE2
C A 0093  ASP OD2 8.182 H A 0104  GLU OE1
C A 0093  ASP OD2 9.555 H A 0104  GLU OE2
C A 0093  ASP OD1 11.78 H A 0139  GLU OE1
C A 0093  ASP OD2 9.721 H A 0139  GLU OE1
C A 0093  ASP OD2 11.16 H A 0139  GLU OE2
C A 0095  ASP OD1 10.36 H A 0104  GLU OE1
C A 0095  ASP OD1 10.42 H A 0104  GLU OE2
C A 0095  ASP OD2 9.718 H A 0104  GLU OE1
C A 0095  ASP OD2 10.02 H A 0104  GLU OE2
H A 0106  ARG NH1 8.292 H A 0107  HIS ND1
H A 0106  ARG NH1 10.35 H A 0107  HIS NE2
H A 0106  ARG NH2 8.510 H A 0107  HIS ND1
H A 0106  ARG NH2 10.39 H A 0107  HIS NE2
C A 0114  GLU OE1 8.894 H A 0120  GLU OE1
C A 0114  GLU OE1 10.57 H A 0120  GLU OE2
C A 0114  GLU OE2 10.97 H A 0120  GLU OE1
H A 0118  ASP OD1 5.969 H A 0119  GLU OE1
H A 0118  ASP OD1 6.487 H A 0119  GLU OE2
H A 0118  ASP OD2 5.491 H A 0119  GLU OE1
H A 0118  ASP OD2 5.440 H A 0119  GLU OE2
H A 0118  ASP OD1 9.176 H A 0120  GLU OE1
H A 0118  ASP OD1 10.79 H A 0120  GLU OE2
H A 0118  ASP OD2 10.28 H A 0120  GLU OE1
H A 0118  ASP OD2 11.63 H A 0120  GLU OE2
H A 0118  ASP OD1 6.657 H A 0122  ASP OD1
H A 0118  ASP OD1 6.676 H A 0122  ASP OD2
H A 0118  ASP OD2 7.411 H A 0122  ASP OD1
H A 0118  ASP OD2 6.861 H A 0122  ASP OD2
H A 0118  ASP OD1 11.58 H A 0123  GLU OE1
H A 0119  GLU OE1 7.418 H A 0120  GLU OE1
H A 0119  GLU OE1 7.861 H A 0120  GLU OE2
H A 0119  GLU OE2 9.544 H A 0120  GLU OE1
H A 0119  GLU OE2 9.927 H A 0120  GLU OE2
H A 0119  GLU OE1 7.408 H A 0122  ASP OD1
H A 0119  GLU OE1 5.974 H A 0122  ASP OD2
H A 0119  GLU OE2 7.324 H A 0122  ASP OD1
H A 0119  GLU OE2 5.513 H A 0122  ASP OD2
H A 0119  GLU OE1 7.988 H A 0123  GLU OE1
H A 0119  GLU OE1 8.480 H A 0123  GLU OE2
H A 0119  GLU OE2 9.288 H A 0123  GLU OE1
H A 0119  GLU OE2 9.390 H A 0123  GLU OE2
H A 0120  GLU OE1 10.63 H A 0122  ASP OD1
H A 0120  GLU OE1 10.53 H A 0122  ASP OD2
H A 0120  GLU OE2 11.73 H A 0122  ASP OD1
H A 0120  GLU OE2 11.35 H A 0122  ASP OD2
H A 0120  GLU OE1 6.507 H A 0123  GLU OE1
H A 0120  GLU OE1 8.384 H A 0123  GLU OE2
H A 0120  GLU OE2 5.853 H A 0123  GLU OE1
H A 0120  GLU OE2 7.487 H A 0123  GLU OE2
H A 0120  GLU OE1 11.65 H A 0127  GLU OE1
H A 0120  GLU OE2 11.58 H A 0127  GLU OE1
H A 0122  ASP OD1 9.047 H A 0123  GLU OE1
H A 0122  ASP OD1 9.627 H A 0123  GLU OE2
H A 0122  ASP OD2 8.612 H A 0123  GLU OE1
H A 0122  ASP OD2 8.861 H A 0123  GLU OE2
H A 0122  ASP OD1 11.74 C A 0131  ASP OD1
H A 0122  ASP OD1 10.12 C A 0131  ASP OD2
H A 0122  ASP OD2 11.26 C A 0131  ASP OD2
H A 0123  GLU OE1 7.703 H A 0127  GLU OE1
H A 0123  GLU OE1 7.532 H A 0127  GLU OE2
H A 0123  GLU OE2 8.467 H A 0127  GLU OE1
H A 0123  GLU OE2 7.765 H A 0127  GLU OE2
H A 0127  GLU OE1 10.24 C A 0129  ASP OD1
H A 0127  GLU OE2 11.46 C A 0129  ASP OD1
H A 0127  GLU OE1 10.67 H A 0140  GLU OE1
C A 0129  ASP OD2 11.35 C A 0131  ASP OD1
C A 0129  ASP OD1 8.138 C A 0133  ASP OD1
C A 0129  ASP OD1 6.016 C A 0133  ASP OD2
C A 0129  ASP OD2 6.534 C A 0133  ASP OD1
C A 0129  ASP OD2 4.383 C A 0133  ASP OD2
C A 0129  ASP OD1 4.668 H A 0140  GLU OE1
C A 0129  ASP OD1 5.820 H A 0140  GLU OE2
C A 0129  ASP OD2 5.554 H A 0140  GLU OE1
C A 0129  ASP OD2 6.353 H A 0140  GLU OE2
C A 0131  ASP OD1 8.000 C A 0133  ASP OD1
C A 0131  ASP OD1 8.657 C A 0133  ASP OD2
C A 0131  ASP OD2 9.931 C A 0133  ASP OD1
C A 0131  ASP OD2 10.38 C A 0133  ASP OD2
C A 0133  ASP OD2 9.876 H A 0140  GLU OE1
C A 0133  ASP OD2 10.62 H A 0140  GLU OE2
H A 0139  GLU OE1 8.459 H A 0140  GLU OE1
H A 0139  GLU OE1 7.547 H A 0140  GLU OE2
H A 0139  GLU OE2 9.563 H A 0140  GLU OE1
H A 0139  GLU OE2 8.628 H A 0140  GLU OE2

HB_MM       2.00 3.20   129
H A 0083  GLU N   2.186 H A 0082  GLU O  
H A 0084  GLU N   2.998 H A 0082  GLU O  
H A 0084  GLU N   2.193 H A 0083  GLU O  
H A 0085  ILE N   2.811 H A 0082  GLU O  
H A 0085  ILE N   2.195 H A 0084  GLU O  
H A 0086  ARG N   3.010 H A 0082  GLU O  
H A 0086  ARG N   3.000 H A 0083  GLU O  
H A 0086  ARG N   2.199 H A 0085  ILE O  
H A 0087  GLU N   2.696 H A 0083  GLU O  
H A 0087  GLU N   3.126 H A 0084  GLU O  
H A 0087  GLU N   2.195 H A 0086  ARG O  
H A 0088  ALA N   2.914 H A 0084  GLU O  
H A 0088  ALA N   2.186 H A 0087  GLU O  
H A 0089  PHE N   3.057 H A 0085  ILE O  
H A 0089  PHE N   2.173 H A 0088  ALA O  
H A 0090  ARG N   2.867 H A 0086  ARG O  
H A 0090  ARG N   3.005 H A 0087  GLU O  
H A 0090  ARG N   2.992 H A 0088  ALA O  
H A 0090  ARG N   2.198 H A 0089  PHE O  
H A 0091  VAL N   2.717 H A 0087  GLU O  
H A 0091  VAL N   2.722 H A 0088  ALA O  
H A 0091  VAL N   2.197 H A 0090  ARG O  
H A 0092  PHE N   3.098 H A 0088  ALA O  
H A 0092  PHE N   2.847 H A 0089  PHE O  
H A 0092  PHE N   2.844 H A 0090  ARG O  
H A 0092  PHE N   2.203 H A 0091  VAL O  
C A 0093  ASP N   2.650 H A 0090  ARG O  
C A 0093  ASP N   2.200 H A 0092  PHE O  
C A 0094  LYS N   2.209 C A 0093  ASP O  
C A 0095  ASP N   3.062 C A 0093  ASP O  
C A 0095  ASP N   2.193 C A 0094  LYS O  
C A 0096  GLY N   2.987 C A 0093  ASP O  
C A 0096  GLY N   2.206 C A 0095  ASP O  
C A 0097  ASN N   3.031 C A 0095  ASP O  
C A 0097  ASN N   2.208 C A 0096  GLY O  
C A 0098  GLY N   2.191 C A 0097  ASN O  
E A 0099  TYR N   2.194 C A 0098  GLY O  
E A 0100  ILE N   2.210 E A 0099  TYR O  
E A 0101  SER N   2.180 E A 0100  ILE O  
H A 0102  ALA N   2.188 E A 0101  SER O  
H A 0103  ALA N   3.047 E A 0101  SER O  
H A 0103  ALA N   2.181 H A 0102  ALA O  
H A 0104  GLU N   2.756 E A 0101  SER O  
H A 0104  GLU N   2.201 H A 0103  ALA O  
H A 0105  LEU N   2.903 E A 0101  SER O  
H A 0105  LEU N   3.061 H A 0102  ALA O  
H A 0105  LEU N   2.202 H A 0104  GLU O  
H A 0106  ARG N   2.853 H A 0102  ALA O  
H A 0106  ARG N   2.194 H A 0105  LEU O  
H A 0107  HIS N   2.941 H A 0103  ALA O  
H A 0107  HIS N   3.082 H A 0104  GLU O  
H A 0107  HIS N   3.074 H A 0105  LEU O  
H A 0107  HIS N   2.196 H A 0106  ARG O  
H A 0108  VAL N   2.739 H A 0104  GLU O  
H A 0108  VAL N   3.142 H A 0105  LEU O  
H A 0108  VAL N   2.194 H A 0107  HIS O  
H A 0109  MET N   3.028 H A 0105  LEU O  
H A 0109  MET N   3.169 H A 0107  HIS O  
H A 0109  MET N   2.210 H A 0108  VAL O  
H A 0110  THR N   3.107 H A 0106  ARG O  
H A 0110  THR N   3.020 H A 0107  HIS O  
H A 0110  THR N   2.198 H A 0109  MET O  
H A 0111  ASN N   3.060 H A 0107  HIS O  
H A 0111  ASN N   2.197 H A 0110  THR O  
H A 0112  LEU N   2.184 H A 0111  ASN O  
C A 0113  GLY N   2.741 H A 0111  ASN O  
C A 0113  GLY N   2.180 H A 0112  LEU O  
C A 0114  GLU N   2.178 C A 0113  GLY O  
C A 0115  LYS N   2.215 C A 0114  GLU O  
C A 0116  LEU N   2.193 C A 0115  LYS O  
H A 0117  THR N   2.202 C A 0116  LEU O  
H A 0118  ASP N   2.201 H A 0117  THR O  
H A 0119  GLU N   2.198 H A 0118  ASP O  
H A 0120  GLU N   2.193 H A 0119  GLU O  
H A 0121  VAL N   2.958 H A 0117  THR O  
H A 0121  VAL N   3.193 H A 0118  ASP O  
H A 0121  VAL N   3.024 H A 0119  GLU O  
H A 0121  VAL N   2.201 H A 0120  GLU O  
H A 0122  ASP N   2.828 H A 0118  ASP O  
H A 0122  ASP N   2.714 H A 0119  GLU O  
H A 0122  ASP N   2.193 H A 0121  VAL O  
H A 0123  GLU N   2.703 H A 0119  GLU O  
H A 0123  GLU N   3.036 H A 0120  GLU O  
H A 0123  GLU N   2.201 H A 0122  ASP O  
H A 0124  MET N   2.787 H A 0120  GLU O  
H A 0124  MET N   3.020 H A 0121  VAL O  
H A 0124  MET N   2.193 H A 0123  GLU O  
H A 0125  ILE N   2.730 H A 0121  VAL O  
H A 0125  ILE N   3.097 H A 0122  ASP O  
H A 0125  ILE N   2.196 H A 0124  MET O  
H A 0126  ARG N   2.825 H A 0122  ASP O  
H A 0126  ARG N   2.194 H A 0125  ILE O  
H A 0127  GLU N   2.192 H A 0126  ARG O  
H A 0128  ALA N   3.055 H A 0125  ILE O  
H A 0128  ALA N   2.198 H A 0127  GLU O  
C A 0129  ASP N   2.176 H A 0128  ALA O  
C A 0130  ILE N   2.214 C A 0129  ASP O  
C A 0131  ASP N   2.187 C A 0130  ILE O  
C A 0132  GLY N   3.033 C A 0130  ILE O  
C A 0132  GLY N   2.174 C A 0131  ASP O  
C A 0133  ASP N   3.156 C A 0130  ILE O  
C A 0133  ASP N   2.218 C A 0132  GLY O  
C A 0134  GLY N   3.178 C A 0130  ILE O  
C A 0134  GLY N   2.204 C A 0133  ASP O  
E A 0135  GLN N   2.198 C A 0134  GLY O  
E A 0136  VAL N   2.206 E A 0135  GLN O  
E A 0137  ASN N   2.194 E A 0136  VAL O  
H A 0138  TYR N   3.140 E A 0136  VAL O  
H A 0138  TYR N   2.181 E A 0137  ASN O  
H A 0139  GLU N   2.969 E A 0137  ASN O  
H A 0139  GLU N   2.179 H A 0138  TYR O  
H A 0140  GLU N   2.193 H A 0139  GLU O  
H A 0141  PHE N   3.103 H A 0138  TYR O  
H A 0141  PHE N   2.197 H A 0140  GLU O  
H A 0142  VAL N   2.973 H A 0138  TYR O  
H A 0142  VAL N   2.195 H A 0141  PHE O  
H A 0143  GLN N   3.028 H A 0139  GLU O  
H A 0143  GLN N   2.208 H A 0142  VAL O  
H A 0144  MET N   3.082 H A 0140  GLU O  
H A 0144  MET N   2.198 H A 0143  GLN O  
H A 0145  MET N   3.165 H A 0141  PHE O  
H A 0145  MET N   2.193 H A 0144  MET O  
H A 0146  THR N   3.063 H A 0142  VAL O  
H A 0146  THR N   2.194 H A 0145  MET O  
H A 0147  ALA N   3.151 H A 0143  GLN O  
H A 0147  ALA N   2.193 H A 0146  THR O  
H A 0148  LYS N   3.185 H A 0144  MET O  
H A 0148  LYS N   3.186 H A 0146  THR O  
H A 0148  LYS N   2.194 H A 0147  ALA O  

HB_MS       2.00 3.20     9
H A 0083  GLU N   2.943 H A 0082  GLU OE2
C A 0097  ASN N   2.630 C A 0093  ASP OD2
C A 0098  GLY N   3.038 C A 0093  ASP OD2
C A 0098  GLY N   3.068 C A 0097  ASN OD1
H A 0106  ARG O   2.274 H A 0110  THR OG1
H A 0107  HIS O   3.061 H A 0110  THR OG1
C A 0132  GLY N   3.151 C A 0131  ASP OD1
H A 0142  VAL O   2.375 H A 0146  THR OG1
H A 0143  GLN O   2.934 H A 0146  THR OG1

AROMATIC    0.00 8.00     2
H A 0092  PHE 5.673 H A 0107  HIS
H A 0089  PHE 5.692 H A 0138  TYR