Complet list of 1w4f con fileClick here to see the 3D structure Complete list of 1w4f.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   230
C A 0126  ASN C   2.434 C A 0127  ARG CA 
C A 0126  ASN C   3.591 C A 0127  ARG C  
C A 0126  ASN C   3.359 C A 0127  ARG CB 
C A 0127  ARG C   2.435 C A 0128  ARG CA 
C A 0127  ARG C   3.394 C A 0128  ARG C  
C A 0127  ARG C   3.564 C A 0128  ARG CB 
C A 0128  ARG C   2.433 C A 0129  VAL CA 
C A 0128  ARG C   3.220 C A 0129  VAL C  
C A 0128  ARG C   3.691 C A 0129  VAL CB 
C A 0129  VAL CA  3.799 C A 0130  ILE CA 
C A 0129  VAL C   2.431 C A 0130  ILE CA 
C A 0129  VAL C   3.550 C A 0130  ILE C  
C A 0129  VAL C   3.421 C A 0130  ILE CB 
C A 0129  VAL C   3.326 C A 0130  ILE CG1
C A 0129  VAL C   3.557 C A 0130  ILE CD1
C A 0129  VAL CG1 3.270 H A 0146  ILE CB 
C A 0129  VAL CG1 3.609 H A 0146  ILE CG1
C A 0129  VAL CG1 3.623 H A 0146  ILE CG2
C A 0129  VAL CG2 3.685 H A 0147  ARG CG 
C A 0130  ILE CA  3.794 C A 0131  ALA CA 
C A 0130  ILE C   2.432 C A 0131  ALA CA 
C A 0130  ILE C   3.704 C A 0131  ALA C  
C A 0130  ILE C   3.064 C A 0131  ALA CB 
C A 0130  ILE C   3.661 H A 0146  ILE CG2
C A 0130  ILE C   3.707 C A 0157  ARG CG 
C A 0130  ILE CG2 3.266 C A 0157  ARG CA 
C A 0130  ILE CG2 3.331 C A 0157  ARG CB 
C A 0130  ILE CG2 3.638 C A 0157  ARG CG 
C A 0131  ALA C   2.434 C A 0132  MET CA 
C A 0131  ALA C   2.968 C A 0132  MET C  
C A 0131  ALA C   3.715 C A 0132  MET CB 
C A 0131  ALA CB  3.616 H A 0136  ARG CG 
C A 0131  ALA CB  3.369 H A 0146  ILE CG1
C A 0131  ALA CB  3.718 H A 0146  ILE CG2
C A 0131  ALA CB  3.197 H A 0146  ILE CD1
C A 0131  ALA CA  3.156 C A 0157  ARG CG 
C A 0131  ALA C   3.451 C A 0157  ARG CG 
C A 0131  ALA C   3.493 C A 0157  ARG CD 
C A 0131  ALA CB  3.702 C A 0158  VAL CB 
C A 0132  MET CA  2.906 C A 0133  PRO CD 
C A 0132  MET C   2.465 C A 0133  PRO CA 
C A 0132  MET C   3.059 C A 0133  PRO C  
C A 0132  MET C   3.663 C A 0133  PRO CB 
C A 0132  MET C   3.614 C A 0133  PRO CG 
C A 0132  MET C   2.503 C A 0133  PRO CD 
C A 0132  MET CB  3.322 C A 0133  PRO CD 
C A 0132  MET CG  3.626 C A 0133  PRO CD 
C A 0132  MET CB  3.397 H A 0135  VAL CG2
C A 0133  PRO C   2.433 H A 0134  SER CA 
C A 0133  PRO C   3.265 H A 0134  SER C  
C A 0133  PRO C   3.643 H A 0134  SER CB 
H A 0134  SER C   2.432 H A 0135  VAL CA 
H A 0134  SER C   3.068 H A 0135  VAL C  
H A 0134  SER C   3.729 H A 0135  VAL CB 
H A 0135  VAL CA  3.784 H A 0136  ARG CA 
H A 0135  VAL C   2.418 H A 0136  ARG CA 
H A 0135  VAL C   2.907 H A 0136  ARG C  
H A 0135  VAL C   3.705 H A 0136  ARG CB 
H A 0135  VAL CG1 3.522 C A 0158  VAL CG1
H A 0135  VAL CG1 3.595 H A 0159  LEU C  
H A 0135  VAL CG2 3.726 H A 0159  LEU CA 
H A 0135  VAL CG2 3.622 H A 0159  LEU C  
H A 0135  VAL CG1 3.090 H A 0163  ILE CG1
H A 0135  VAL CG1 3.318 H A 0163  ILE CD1
H A 0136  ARG CA  3.793 H A 0137  LYS CA 
H A 0136  ARG C   2.434 H A 0137  LYS CA 
H A 0136  ARG C   3.132 H A 0137  LYS C  
H A 0136  ARG C   3.692 H A 0137  LYS CB 
H A 0137  LYS CA  3.792 H A 0138  TYR CA 
H A 0137  LYS C   2.430 H A 0138  TYR CA 
H A 0137  LYS C   3.046 H A 0138  TYR C  
H A 0137  LYS C   3.696 H A 0138  TYR CB 
H A 0138  TYR CA  3.796 H A 0139  ALA CA 
H A 0138  TYR C   2.422 H A 0139  ALA CA 
H A 0138  TYR C   2.986 H A 0139  ALA C  
H A 0138  TYR C   3.702 H A 0139  ALA CB 
H A 0138  TYR CD1 3.794 H A 0142  LYS CG 
H A 0138  TYR CE1 3.407 H A 0142  LYS CG 
H A 0138  TYR CE1 3.182 H A 0142  LYS CE 
H A 0138  TYR CZ  3.568 H A 0142  LYS CG 
H A 0138  TYR CG  3.692 H A 0160  LYS CG 
H A 0138  TYR CD2 3.354 H A 0160  LYS CG 
H A 0138  TYR CE2 3.622 H A 0160  LYS CG 
H A 0138  TYR CD2 3.132 H A 0163  ILE CB 
H A 0138  TYR CD2 3.521 H A 0163  ILE CG1
H A 0138  TYR CD2 3.137 H A 0163  ILE CG2
H A 0138  TYR CE2 3.215 H A 0163  ILE CB 
H A 0138  TYR CE2 3.220 H A 0163  ILE CG2
H A 0139  ALA CA  3.778 H A 0140  ARG CA 
H A 0139  ALA C   2.429 H A 0140  ARG CA 
H A 0139  ALA C   2.943 H A 0140  ARG C  
H A 0139  ALA C   3.697 H A 0140  ARG CB 
H A 0139  ALA CB  3.581 C A 0144  VAL C  
H A 0139  ALA CB  3.754 C A 0144  VAL CB 
H A 0139  ALA CA  3.374 H A 0163  ILE CG2
H A 0139  ALA CB  3.549 H A 0163  ILE CG2
H A 0139  ALA CB  3.209 H A 0163  ILE CD1
H A 0140  ARG C   2.436 H A 0141  GLU CA 
H A 0140  ARG C   3.202 H A 0141  GLU C  
H A 0140  ARG C   3.668 H A 0141  GLU CB 
H A 0141  GLU CA  3.791 H A 0142  LYS CA 
H A 0141  GLU C   2.431 H A 0142  LYS CA 
H A 0141  GLU C   3.182 H A 0142  LYS C  
H A 0141  GLU C   3.665 H A 0142  LYS CB 
H A 0142  LYS C   2.418 C A 0143  GLY CA 
H A 0142  LYS C   3.094 C A 0143  GLY C  
H A 0142  LYS CB  3.334 H A 0167  LEU CD1
H A 0142  LYS CG  3.739 H A 0167  LEU CD1
C A 0143  GLY C   2.439 C A 0144  VAL CA 
C A 0143  GLY C   3.312 C A 0144  VAL C  
C A 0143  GLY C   3.643 C A 0144  VAL CB 
C A 0144  VAL CA  3.793 H A 0145  ASP CA 
C A 0144  VAL C   2.428 H A 0145  ASP CA 
C A 0144  VAL C   3.442 H A 0145  ASP C  
C A 0144  VAL C   3.501 H A 0145  ASP CB 
C A 0144  VAL CG1 3.451 H A 0149  VAL CG2
C A 0144  VAL CG1 3.578 H A 0166  TRP CD1
C A 0144  VAL CG2 3.500 H A 0166  TRP CD1
C A 0144  VAL CG2 3.163 H A 0167  LEU CG 
C A 0144  VAL CG2 3.525 H A 0167  LEU CD1
C A 0144  VAL CG2 3.211 H A 0167  LEU CD2
H A 0145  ASP CA  3.796 H A 0146  ILE CA 
H A 0145  ASP C   2.431 H A 0146  ILE CA 
H A 0145  ASP C   2.932 H A 0146  ILE C  
H A 0145  ASP C   3.732 H A 0146  ILE CB 
H A 0145  ASP CG  3.750 H A 0147  ARG CD 
H A 0146  ILE C   2.434 H A 0147  ARG CA 
H A 0146  ILE C   3.019 H A 0147  ARG C  
H A 0146  ILE C   3.715 H A 0147  ARG CB 
H A 0146  ILE CG2 3.526 C A 0158  VAL CB 
H A 0146  ILE CG2 3.019 C A 0158  VAL CG2
H A 0146  ILE CD1 3.545 C A 0158  VAL CB 
H A 0146  ILE CD1 3.342 C A 0158  VAL CG1
H A 0146  ILE CD1 3.378 H A 0163  ILE CD1
H A 0147  ARG CA  3.793 H A 0148  LEU CA 
H A 0147  ARG C   2.432 H A 0148  LEU CA 
H A 0147  ARG C   3.243 H A 0148  LEU C  
H A 0147  ARG C   3.652 H A 0148  LEU CB 
H A 0147  ARG C   3.720 H A 0148  LEU CD2
H A 0148  LEU C   2.433 H A 0149  VAL CA 
H A 0148  LEU C   3.465 H A 0149  VAL C  
H A 0148  LEU C   3.534 H A 0149  VAL CB 
H A 0148  LEU C   3.520 H A 0149  VAL CG2
H A 0148  LEU C   3.782 H A 0166  TRP CH2
H A 0148  LEU CB  3.504 H A 0166  TRP CE2
H A 0148  LEU CB  3.190 H A 0166  TRP CZ2
H A 0149  VAL C   2.434 C A 0150  GLN CA 
H A 0149  VAL C   3.319 C A 0150  GLN C  
H A 0149  VAL C   3.611 C A 0150  GLN CB 
H A 0149  VAL CB  3.679 C A 0158  VAL CG2
H A 0149  VAL CG1 3.748 C A 0158  VAL CG2
H A 0149  VAL CG1 3.524 H A 0162  ASP CB 
C A 0150  GLN CA  3.790 C A 0151  GLY CA 
C A 0150  GLN C   2.415 C A 0151  GLY CA 
C A 0150  GLN C   2.986 C A 0151  GLY C  
C A 0151  GLY CA  3.797 C A 0152  THR CA 
C A 0151  GLY C   2.438 C A 0152  THR CA 
C A 0151  GLY C   3.489 C A 0152  THR C  
C A 0151  GLY C   3.489 C A 0152  THR CB 
C A 0151  GLY CA  3.523 C A 0156  GLY C  
C A 0151  GLY C   3.464 C A 0156  GLY CA 
C A 0151  GLY C   3.113 C A 0156  GLY C  
C A 0151  GLY CA  3.256 C A 0157  ARG C  
C A 0151  GLY C   3.745 C A 0157  ARG C  
C A 0151  GLY CA  3.398 C A 0158  VAL CA 
C A 0151  GLY CA  3.444 C A 0158  VAL CG2
C A 0152  THR CA  3.799 C A 0153  GLY CA 
C A 0152  THR C   2.419 C A 0153  GLY CA 
C A 0152  THR C   3.395 C A 0153  GLY C  
C A 0153  GLY C   2.441 C A 0154  LYS CA 
C A 0153  GLY C   2.984 C A 0154  LYS C  
C A 0153  GLY C   3.061 C A 0154  LYS CB 
C A 0154  LYS C   2.437 C A 0155  ASN CA 
C A 0154  LYS C   3.427 C A 0155  ASN C  
C A 0154  LYS C   3.543 C A 0155  ASN CB 
C A 0155  ASN CA  3.789 C A 0156  GLY CA 
C A 0155  ASN C   2.416 C A 0156  GLY CA 
C A 0155  ASN C   3.261 C A 0156  GLY C  
C A 0156  GLY CA  3.798 C A 0157  ARG CA 
C A 0156  GLY C   2.438 C A 0157  ARG CA 
C A 0156  GLY C   3.169 C A 0157  ARG C  
C A 0156  GLY C   3.682 C A 0157  ARG CB 
C A 0157  ARG C   2.435 C A 0158  VAL CA 
C A 0157  ARG C   3.106 C A 0158  VAL C  
C A 0157  ARG C   3.734 C A 0158  VAL CB 
C A 0158  VAL CA  3.788 H A 0159  LEU CA 
C A 0158  VAL C   2.432 H A 0159  LEU CA 
C A 0158  VAL C   3.364 H A 0159  LEU C  
C A 0158  VAL C   3.566 H A 0159  LEU CB 
C A 0158  VAL C   3.712 H A 0159  LEU CD2
C A 0158  VAL CG1 3.506 H A 0162  ASP CB 
C A 0158  VAL CG1 3.101 H A 0163  ILE CD1
H A 0159  LEU C   2.418 H A 0160  LYS CA 
H A 0159  LEU C   2.914 H A 0160  LYS C  
H A 0159  LEU C   3.713 H A 0160  LYS CB 
H A 0160  LYS CA  3.796 H A 0161  GLU CA 
H A 0160  LYS C   2.430 H A 0161  GLU CA 
H A 0160  LYS C   3.008 H A 0161  GLU C  
H A 0160  LYS C   3.713 H A 0161  GLU CB 
H A 0161  GLU CA  3.797 H A 0162  ASP CA 
H A 0161  GLU C   2.436 H A 0162  ASP CA 
H A 0161  GLU C   2.986 H A 0162  ASP C  
H A 0161  GLU C   3.716 H A 0162  ASP CB 
H A 0162  ASP C   2.442 H A 0163  ILE CA 
H A 0162  ASP C   2.941 H A 0163  ILE C  
H A 0162  ASP C   3.741 H A 0163  ILE CB 
H A 0163  ILE CA  3.798 H A 0164  ASP CA 
H A 0163  ILE C   2.435 H A 0164  ASP CA 
H A 0163  ILE C   2.968 H A 0164  ASP C  
H A 0163  ILE C   3.716 H A 0164  ASP CB 
H A 0164  ASP C   2.433 H A 0165  ALA CA 
H A 0164  ASP C   2.995 H A 0165  ALA C  
H A 0164  ASP C   3.708 H A 0165  ALA CB 
H A 0165  ALA C   2.436 H A 0166  TRP CA 
H A 0165  ALA C   2.977 H A 0166  TRP C  
H A 0165  ALA C   3.713 H A 0166  TRP CB 
H A 0166  TRP CA  3.796 H A 0167  LEU CA 
H A 0166  TRP C   2.436 H A 0167  LEU CA 
H A 0166  TRP C   3.051 H A 0167  LEU C  
H A 0166  TRP C   3.706 H A 0167  LEU CB 
H A 0166  TRP CE3 3.788 C A 0170  GLY CA 
H A 0167  LEU C   2.436 H A 0168  ALA CA 
H A 0167  LEU C   3.315 H A 0168  ALA C  
H A 0167  LEU C   3.611 H A 0168  ALA CB 
H A 0168  ALA CA  3.793 C A 0169  GLY CA 
H A 0168  ALA C   2.417 C A 0169  GLY CA 
H A 0168  ALA C   3.708 C A 0169  GLY C  
C A 0169  GLY CA  3.783 C A 0170  GLY CA 
C A 0169  GLY C   2.417 C A 0170  GLY CA 
C A 0169  GLY C   3.005 C A 0170  GLY C  

CHARGE_ATTR 2.00 12.00    35
H A 0141  GLU OE1 5.114 H A 0137  LYS NZ 
H A 0141  GLU OE2 4.407 H A 0137  LYS NZ 
H A 0141  GLU OE1 9.664 H A 0140  ARG NH1
H A 0141  GLU OE1 9.951 H A 0140  ARG NH2
H A 0141  GLU OE2 10.19 H A 0140  ARG NH1
H A 0141  GLU OE2 10.37 H A 0140  ARG NH2
H A 0141  GLU OE1 6.775 H A 0142  LYS NZ 
H A 0141  GLU OE2 7.723 H A 0142  LYS NZ 
H A 0145  ASP OD1 7.293 C A 0127  ARG NH1
H A 0145  ASP OD1 8.964 C A 0127  ARG NH2
H A 0145  ASP OD2 7.207 C A 0127  ARG NH1
H A 0145  ASP OD2 8.405 C A 0127  ARG NH2
H A 0145  ASP OD1 9.075 H A 0136  ARG NH1
H A 0145  ASP OD1 8.524 H A 0136  ARG NH2
H A 0145  ASP OD2 9.820 H A 0136  ARG NH1
H A 0145  ASP OD2 9.290 H A 0136  ARG NH2
H A 0145  ASP OD1 11.60 H A 0137  LYS NZ 
H A 0145  ASP OD2 11.46 H A 0137  LYS NZ 
H A 0145  ASP OD1 7.191 H A 0140  ARG NH1
H A 0145  ASP OD1 9.301 H A 0140  ARG NH2
H A 0145  ASP OD2 6.144 H A 0140  ARG NH1
H A 0145  ASP OD2 8.058 H A 0140  ARG NH2
H A 0145  ASP OD1 6.094 H A 0147  ARG NH1
H A 0145  ASP OD1 6.934 H A 0147  ARG NH2
H A 0145  ASP OD2 6.347 H A 0147  ARG NH1
H A 0145  ASP OD2 6.533 H A 0147  ARG NH2
H A 0161  GLU OE1 4.717 H A 0160  LYS NZ 
H A 0161  GLU OE2 6.112 H A 0160  LYS NZ 
H A 0162  ASP OD2 11.19 C A 0157  ARG NH1
H A 0162  ASP OD1 11.77 H A 0160  LYS NZ 
H A 0162  ASP OD2 11.35 H A 0160  LYS NZ 
H A 0164  ASP OD1 9.419 H A 0142  LYS NZ 
H A 0164  ASP OD2 7.487 H A 0142  LYS NZ 
H A 0164  ASP OD1 7.119 H A 0160  LYS NZ 
H A 0164  ASP OD2 5.713 H A 0160  LYS NZ 

CHARGE_REPU 2.00 12.00    47
C A 0127  ARG NH1 6.452 H A 0136  ARG NH1
C A 0127  ARG NH1 4.707 H A 0136  ARG NH2
C A 0127  ARG NH2 8.106 H A 0136  ARG NH1
C A 0127  ARG NH2 6.507 H A 0136  ARG NH2
C A 0127  ARG NH1 11.78 H A 0137  LYS NZ 
C A 0127  ARG NH1 7.072 H A 0140  ARG NH1
C A 0127  ARG NH1 7.794 H A 0140  ARG NH2
C A 0127  ARG NH2 7.630 H A 0140  ARG NH1
C A 0127  ARG NH2 7.730 H A 0140  ARG NH2
C A 0127  ARG NH1 7.353 H A 0147  ARG NH1
C A 0127  ARG NH1 8.542 H A 0147  ARG NH2
C A 0127  ARG NH2 8.308 H A 0147  ARG NH1
C A 0127  ARG NH2 9.049 H A 0147  ARG NH2
C A 0128  ARG NH1 11.17 H A 0147  ARG NH1
C A 0128  ARG NH2 11.59 H A 0147  ARG NH1
C A 0128  ARG NH1 11.93 C A 0157  ARG NH2
H A 0136  ARG NH1 7.882 H A 0137  LYS NZ 
H A 0136  ARG NH2 9.819 H A 0137  LYS NZ 
H A 0136  ARG NH1 7.519 H A 0140  ARG NH1
H A 0136  ARG NH1 8.522 H A 0140  ARG NH2
H A 0136  ARG NH2 7.980 H A 0140  ARG NH1
H A 0136  ARG NH2 8.977 H A 0140  ARG NH2
H A 0136  ARG NH2 10.48 H A 0147  ARG NH1
H A 0136  ARG NH1 9.962 C A 0157  ARG NH1
H A 0136  ARG NH1 9.658 C A 0157  ARG NH2
H A 0136  ARG NH2 10.17 C A 0157  ARG NH1
H A 0136  ARG NH2 9.350 C A 0157  ARG NH2
H A 0137  LYS NZ  6.572 H A 0140  ARG NH1
H A 0137  LYS NZ  6.971 H A 0140  ARG NH2
H A 0137  LYS NZ  10.27 H A 0142  LYS NZ 
H A 0140  ARG NH1 11.21 H A 0147  ARG NH1
H A 0140  ARG NH1 11.55 H A 0147  ARG NH2
H A 0142  LYS NZ  9.138 H A 0160  LYS NZ 
C A 0154  LYS NZ  8.367 C A 0157  ARG NH1
C A 0154  LYS NZ  8.794 C A 0157  ARG NH2
H A 0161  GLU OE1 8.734 H A 0162  ASP OD1
H A 0161  GLU OE1 8.715 H A 0162  ASP OD2
H A 0161  GLU OE2 9.225 H A 0162  ASP OD1
H A 0161  GLU OE2 8.981 H A 0162  ASP OD2
H A 0161  GLU OE1 6.127 H A 0164  ASP OD1
H A 0161  GLU OE1 6.286 H A 0164  ASP OD2
H A 0161  GLU OE2 8.190 H A 0164  ASP OD1
H A 0161  GLU OE2 8.457 H A 0164  ASP OD2
H A 0162  ASP OD1 9.909 H A 0164  ASP OD1
H A 0162  ASP OD1 10.97 H A 0164  ASP OD2
H A 0162  ASP OD2 10.87 H A 0164  ASP OD1
H A 0162  ASP OD2 11.57 H A 0164  ASP OD2

HB_MM       2.00 3.20    82
C A 0127  ARG N   2.250 C A 0126  ASN O  
C A 0128  ARG N   2.249 C A 0127  ARG O  
C A 0129  VAL N   2.251 C A 0128  ARG O  
C A 0130  ILE N   2.250 C A 0129  VAL O  
C A 0131  ALA N   2.249 C A 0130  ILE O  
C A 0132  MET N   2.250 C A 0131  ALA O  
C A 0133  PRO N   2.251 C A 0132  MET O  
H A 0134  SER N   3.119 C A 0132  MET O  
H A 0134  SER N   2.251 C A 0133  PRO O  
H A 0135  VAL N   3.106 C A 0132  MET O  
H A 0135  VAL N   2.249 H A 0134  SER O  
H A 0136  ARG N   3.034 C A 0132  MET O  
H A 0136  ARG N   2.244 H A 0135  VAL O  
H A 0137  LYS N   2.976 H A 0135  VAL O  
H A 0137  LYS N   2.253 H A 0136  ARG O  
H A 0138  TYR N   2.959 H A 0134  SER O  
H A 0138  TYR N   2.787 H A 0135  VAL O  
H A 0138  TYR N   2.255 H A 0137  LYS O  
H A 0139  ALA N   2.740 H A 0135  VAL O  
H A 0139  ALA N   2.247 H A 0138  TYR O  
H A 0140  ARG N   2.966 H A 0136  ARG O  
H A 0140  ARG N   2.249 H A 0139  ALA O  
H A 0141  GLU N   2.814 H A 0137  LYS O  
H A 0141  GLU N   3.122 H A 0138  TYR O  
H A 0141  GLU N   3.019 H A 0139  ALA O  
H A 0141  GLU N   2.253 H A 0140  ARG O  
H A 0142  LYS N   2.697 H A 0138  TYR O  
H A 0142  LYS N   2.970 H A 0139  ALA O  
H A 0142  LYS N   2.249 H A 0141  GLU O  
C A 0143  GLY N   2.843 H A 0139  ALA O  
C A 0143  GLY N   3.151 H A 0141  GLU O  
C A 0143  GLY N   2.247 H A 0142  LYS O  
C A 0144  VAL N   2.647 H A 0139  ALA O  
C A 0144  VAL N   3.118 H A 0142  LYS O  
C A 0144  VAL N   2.251 C A 0143  GLY O  
H A 0145  ASP N   2.249 C A 0144  VAL O  
H A 0146  ILE N   2.247 H A 0145  ASP O  
H A 0147  ARG N   2.764 H A 0145  ASP O  
H A 0147  ARG N   2.250 H A 0146  ILE O  
H A 0148  LEU N   2.695 H A 0145  ASP O  
H A 0148  LEU N   2.250 H A 0147  ARG O  
H A 0149  VAL N   2.985 H A 0146  ILE O  
H A 0149  VAL N   2.250 H A 0148  LEU O  
C A 0150  GLN N   2.250 H A 0149  VAL O  
C A 0151  GLY N   2.250 C A 0150  GLN O  
C A 0152  THR N   2.252 C A 0151  GLY O  
C A 0153  GLY N   2.250 C A 0152  THR O  
C A 0153  GLY N   2.895 C A 0157  ARG O  
C A 0154  LYS N   2.249 C A 0153  GLY O  
C A 0155  ASN N   2.571 C A 0153  GLY O  
C A 0155  ASN N   2.250 C A 0154  LYS O  
C A 0156  GLY N   2.863 C A 0153  GLY O  
C A 0156  GLY N   2.249 C A 0155  ASN O  
C A 0157  ARG N   2.734 C A 0153  GLY O  
C A 0157  ARG N   2.250 C A 0156  GLY O  
C A 0158  VAL N   2.796 C A 0130  ILE O  
C A 0158  VAL N   2.252 C A 0157  ARG O  
H A 0159  LEU N   2.251 C A 0158  VAL O  
H A 0160  LYS N   2.240 H A 0159  LEU O  
H A 0161  GLU N   2.995 H A 0159  LEU O  
H A 0161  GLU N   2.254 H A 0160  LYS O  
H A 0162  ASP N   2.694 H A 0159  LEU O  
H A 0162  ASP N   2.256 H A 0161  GLU O  
H A 0163  ILE N   3.044 H A 0159  LEU O  
H A 0163  ILE N   2.254 H A 0162  ASP O  
H A 0164  ASP N   3.045 H A 0160  LYS O  
H A 0164  ASP N   2.253 H A 0163  ILE O  
H A 0165  ALA N   2.876 H A 0161  GLU O  
H A 0165  ALA N   2.982 H A 0162  ASP O  
H A 0165  ALA N   2.252 H A 0164  ASP O  
H A 0166  TRP N   2.938 H A 0162  ASP O  
H A 0166  TRP N   2.956 H A 0163  ILE O  
H A 0166  TRP N   2.252 H A 0165  ALA O  
H A 0167  LEU N   2.251 H A 0166  TRP O  
H A 0168  ALA N   2.736 H A 0164  ASP O  
H A 0168  ALA N   3.180 H A 0165  ALA O  
H A 0168  ALA N   2.251 H A 0167  LEU O  
C A 0169  GLY N   3.074 H A 0165  ALA O  
C A 0169  GLY N   3.176 H A 0166  TRP O  
C A 0169  GLY N   2.249 H A 0168  ALA O  
C A 0170  GLY N   2.837 H A 0166  TRP O  
C A 0170  GLY N   2.250 C A 0169  GLY O  

HB_MS       2.00 3.20     3
H A 0146  ILE N   2.819 H A 0145  ASP OD1
H A 0147  ARG N   2.911 H A 0145  ASP OD1
H A 0159  LEU N   3.071 H A 0162  ASP OD2

AROMATIC    0.00 8.00     1
H A 0142  LYS 5.646 H A 0138  TYR