Complet list of 1w4e con fileClick here to see the 3D structure Complete list of 1w4e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   247
C A 0126  ASN C   2.434 C A 0127  ARG CA 
C A 0126  ASN C   3.423 C A 0127  ARG C  
C A 0126  ASN C   3.542 C A 0127  ARG CB 
C A 0127  ARG C   2.435 C A 0128  ARG CA 
C A 0127  ARG C   3.016 C A 0128  ARG C  
C A 0127  ARG C   2.989 C A 0128  ARG CB 
C A 0128  ARG C   2.432 C A 0129  VAL CA 
C A 0128  ARG C   3.292 C A 0129  VAL C  
C A 0128  ARG C   3.655 C A 0129  VAL CB 
C A 0129  VAL CA  3.797 C A 0130  ILE CA 
C A 0129  VAL C   2.433 C A 0130  ILE CA 
C A 0129  VAL C   3.551 C A 0130  ILE C  
C A 0129  VAL C   3.423 C A 0130  ILE CB 
C A 0129  VAL C   3.348 C A 0130  ILE CG1
C A 0129  VAL C   3.520 C A 0130  ILE CD1
C A 0129  VAL CG1 3.120 H A 0146  ILE CB 
C A 0129  VAL CG1 3.287 H A 0146  ILE CG1
C A 0129  VAL CG1 3.465 H A 0146  ILE CG2
C A 0130  ILE CA  3.799 C A 0131  ALA CA 
C A 0130  ILE C   2.433 C A 0131  ALA CA 
C A 0130  ILE C   3.711 C A 0131  ALA C  
C A 0130  ILE C   3.057 C A 0131  ALA CB 
C A 0130  ILE C   3.735 C A 0157  ARG CG 
C A 0130  ILE CG2 3.364 C A 0157  ARG CA 
C A 0130  ILE CG2 3.273 C A 0157  ARG CB 
C A 0130  ILE CG2 3.619 C A 0157  ARG CG 
C A 0131  ALA C   2.434 C A 0132  MET CA 
C A 0131  ALA C   3.010 C A 0132  MET C  
C A 0131  ALA C   3.713 C A 0132  MET CB 
C A 0131  ALA CB  3.736 H A 0135  VAL CG1
C A 0131  ALA CB  3.678 H A 0146  ILE CG1
C A 0131  ALA CB  3.354 H A 0146  ILE CD1
C A 0131  ALA CA  3.313 C A 0157  ARG CG 
C A 0131  ALA C   3.791 C A 0157  ARG CG 
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   2.994 C A 0133  PRO C  
C A 0132  MET C   3.649 C A 0133  PRO CB 
C A 0132  MET C   3.643 C A 0133  PRO CG 
C A 0132  MET C   2.507 C A 0133  PRO CD 
C A 0132  MET CB  3.462 C A 0133  PRO CD 
C A 0132  MET CG  3.762 C A 0133  PRO CD 
C A 0132  MET CB  3.368 H A 0135  VAL CG2
C A 0132  MET CE  3.359 H A 0159  LEU CD2
C A 0133  PRO C   2.433 H A 0134  SER CA 
C A 0133  PRO C   3.268 H A 0134  SER C  
C A 0133  PRO C   3.643 H A 0134  SER CB 
H A 0134  SER C   2.433 H A 0135  VAL CA 
H A 0134  SER C   3.071 H A 0135  VAL C  
H A 0134  SER C   3.729 H A 0135  VAL CB 
H A 0135  VAL CA  3.783 H A 0136  ARG CA 
H A 0135  VAL C   2.417 H A 0136  ARG CA 
H A 0135  VAL C   2.914 H A 0136  ARG C  
H A 0135  VAL C   3.702 H A 0136  ARG CB 
H A 0135  VAL CG1 3.774 H A 0146  ILE CD1
H A 0135  VAL CG1 3.445 C A 0158  VAL CG1
H A 0135  VAL CG2 3.770 H A 0159  LEU C  
H A 0135  VAL CG1 3.283 H A 0163  ILE CG1
H A 0135  VAL CG1 3.366 H A 0163  ILE CD1
H A 0136  ARG CA  3.796 H A 0137  LYS CA 
H A 0136  ARG C   2.433 H A 0137  LYS CA 
H A 0136  ARG C   3.132 H A 0137  LYS C  
H A 0136  ARG C   3.690 H A 0137  LYS CB 
H A 0137  LYS CA  3.791 H A 0138  TYR CA 
H A 0137  LYS C   2.430 H A 0138  TYR CA 
H A 0137  LYS C   3.025 H A 0138  TYR C  
H A 0137  LYS C   3.694 H A 0138  TYR CB 
H A 0138  TYR CA  3.791 H A 0139  ALA CA 
H A 0138  TYR C   2.421 H A 0139  ALA CA 
H A 0138  TYR C   2.979 H A 0139  ALA C  
H A 0138  TYR C   3.701 H A 0139  ALA CB 
H A 0138  TYR CD1 3.751 H A 0142  LYS CG 
H A 0138  TYR CE1 3.379 H A 0142  LYS CG 
H A 0138  TYR CE1 3.191 H A 0142  LYS CE 
H A 0138  TYR CZ  3.527 H A 0142  LYS CG 
H A 0138  TYR CD2 3.541 H A 0160  LYS CG 
H A 0138  TYR CE2 3.714 H A 0160  LYS CG 
H A 0138  TYR CZ  3.774 H A 0160  LYS CE 
H A 0138  TYR CD2 3.142 H A 0163  ILE CB 
H A 0138  TYR CD2 3.569 H A 0163  ILE CG1
H A 0138  TYR CD2 3.043 H A 0163  ILE CG2
H A 0138  TYR CE2 3.221 H A 0163  ILE CB 
H A 0138  TYR CE2 3.133 H A 0163  ILE CG2
H A 0139  ALA CA  3.780 H A 0140  ARG CA 
H A 0139  ALA C   2.426 H A 0140  ARG CA 
H A 0139  ALA C   2.938 H A 0140  ARG C  
H A 0139  ALA C   3.696 H A 0140  ARG CB 
H A 0139  ALA CA  3.618 C A 0144  VAL CB 
H A 0139  ALA C   3.720 C A 0144  VAL C  
H A 0139  ALA CB  3.618 C A 0144  VAL C  
H A 0139  ALA CB  3.545 C A 0144  VAL CB 
H A 0139  ALA CB  3.740 C A 0144  VAL CG1
H A 0139  ALA CA  3.410 H A 0163  ILE CG2
H A 0139  ALA CB  3.627 H A 0163  ILE CG2
H A 0139  ALA CB  3.224 H A 0163  ILE CD1
H A 0140  ARG C   2.435 H A 0141  GLU CA 
H A 0140  ARG C   3.210 H A 0141  GLU C  
H A 0140  ARG C   3.664 H A 0141  GLU CB 
H A 0141  GLU CA  3.793 H A 0142  LYS CA 
H A 0141  GLU C   2.433 H A 0142  LYS CA 
H A 0141  GLU C   3.222 H A 0142  LYS C  
H A 0141  GLU C   3.654 H A 0142  LYS CB 
H A 0142  LYS C   2.420 C A 0143  GLY CA 
H A 0142  LYS C   2.948 C A 0143  GLY C  
H A 0142  LYS C   3.658 C A 0144  VAL CG2
H A 0142  LYS CB  3.674 C A 0144  VAL CG2
H A 0142  LYS CB  3.360 H A 0167  LEU CD1
H A 0142  LYS CG  3.793 H A 0167  LEU CD1
C A 0143  GLY CA  3.794 C A 0144  VAL CA 
C A 0143  GLY C   2.445 C A 0144  VAL CA 
C A 0143  GLY C   3.410 C A 0144  VAL C  
C A 0143  GLY C   3.586 C A 0144  VAL CB 
C A 0143  GLY C   3.691 C A 0144  VAL CG2
C A 0144  VAL CA  3.785 H A 0145  ASP CA 
C A 0144  VAL C   2.421 H A 0145  ASP CA 
C A 0144  VAL C   3.418 H A 0145  ASP C  
C A 0144  VAL C   3.500 H A 0145  ASP CB 
C A 0144  VAL CG1 2.953 H A 0149  VAL CG2
C A 0144  VAL CA  3.674 H A 0166  TRP CZ3
C A 0144  VAL CB  3.602 H A 0166  TRP CE3
C A 0144  VAL CB  3.777 H A 0166  TRP CZ3
C A 0144  VAL CG1 3.587 H A 0166  TRP CD2
C A 0144  VAL CG1 3.333 H A 0166  TRP CE3
C A 0144  VAL CG2 3.044 H A 0166  TRP CE3
C A 0144  VAL CG2 3.304 H A 0166  TRP CZ3
C A 0144  VAL CG2 3.134 H A 0167  LEU CG 
C A 0144  VAL CG2 3.327 H A 0167  LEU CD1
C A 0144  VAL CG2 3.366 H A 0167  LEU CD2
H A 0145  ASP CA  3.797 H A 0146  ILE CA 
H A 0145  ASP C   2.427 H A 0146  ILE CA 
H A 0145  ASP C   2.909 H A 0146  ILE C  
H A 0145  ASP C   3.727 H A 0146  ILE CB 
H A 0145  ASP CB  3.781 H A 0148  LEU CG 
H A 0146  ILE C   2.436 H A 0147  ARG CA 
H A 0146  ILE C   3.012 H A 0147  ARG C  
H A 0146  ILE C   3.717 H A 0147  ARG CB 
H A 0146  ILE CG2 3.617 C A 0158  VAL CB 
H A 0146  ILE CG2 3.191 C A 0158  VAL CG2
H A 0146  ILE CD1 3.788 C A 0158  VAL CB 
H A 0146  ILE CD1 3.536 C A 0158  VAL CG1
H A 0146  ILE CD1 3.601 H A 0163  ILE CD1
H A 0147  ARG CA  3.789 H A 0148  LEU CA 
H A 0147  ARG C   2.433 H A 0148  LEU CA 
H A 0147  ARG C   3.236 H A 0148  LEU C  
H A 0147  ARG C   3.650 H A 0148  LEU CB 
H A 0147  ARG C   3.726 H A 0148  LEU CD2
H A 0148  LEU C   2.434 H A 0149  VAL CA 
H A 0148  LEU C   3.458 H A 0149  VAL C  
H A 0148  LEU C   3.536 H A 0149  VAL CB 
H A 0148  LEU C   3.509 H A 0149  VAL CG2
H A 0148  LEU C   3.497 H A 0166  TRP CD1
H A 0148  LEU CB  3.393 H A 0166  TRP CE2
H A 0148  LEU CB  3.293 H A 0166  TRP CZ2
H A 0148  LEU CG  3.756 H A 0166  TRP CZ2
H A 0148  LEU CD1 3.051 H A 0166  TRP CZ2
H A 0148  LEU CD1 3.474 H A 0166  TRP CH2
H A 0149  VAL CA  3.800 C A 0150  GLN CA 
H A 0149  VAL C   2.433 C A 0150  GLN CA 
H A 0149  VAL C   3.140 C A 0150  GLN C  
H A 0149  VAL C   3.688 C A 0150  GLN CB 
H A 0149  VAL C   3.608 C A 0158  VAL CG2
H A 0149  VAL CG1 3.551 H A 0162  ASP C  
H A 0149  VAL CG1 3.610 H A 0162  ASP CB 
H A 0149  VAL CG2 3.555 H A 0166  TRP CG 
H A 0149  VAL CG2 3.611 H A 0166  TRP CD1
C A 0150  GLN CA  3.790 C A 0151  GLY CA 
C A 0150  GLN C   2.414 C A 0151  GLY CA 
C A 0150  GLN C   3.080 C A 0151  GLY C  
C A 0151  GLY CA  3.797 C A 0152  THR CA 
C A 0151  GLY C   2.436 C A 0152  THR CA 
C A 0151  GLY C   3.487 C A 0152  THR C  
C A 0151  GLY C   3.486 C A 0152  THR CB 
C A 0151  GLY CA  3.605 C A 0156  GLY C  
C A 0151  GLY C   3.517 C A 0156  GLY CA 
C A 0151  GLY C   3.117 C A 0156  GLY C  
C A 0151  GLY CA  3.282 C A 0157  ARG C  
C A 0151  GLY C   3.717 C A 0157  ARG C  
C A 0151  GLY CA  3.336 C A 0158  VAL CA 
C A 0151  GLY CA  3.323 C A 0158  VAL CG2
C A 0152  THR CA  3.796 C A 0153  GLY CA 
C A 0152  THR C   2.417 C A 0153  GLY CA 
C A 0152  THR C   3.371 C A 0153  GLY C  
C A 0153  GLY CA  3.799 C A 0154  LYS CA 
C A 0153  GLY C   2.441 C A 0154  LYS CA 
C A 0153  GLY C   2.987 C A 0154  LYS C  
C A 0153  GLY C   3.062 C A 0154  LYS CB 
C A 0154  LYS C   2.436 C A 0155  ASN CA 
C A 0154  LYS C   3.436 C A 0155  ASN C  
C A 0154  LYS C   3.533 C A 0155  ASN CB 
C A 0154  LYS C   3.715 C A 0155  ASN CG 
C A 0155  ASN CA  3.789 C A 0156  GLY CA 
C A 0155  ASN C   2.415 C A 0156  GLY CA 
C A 0155  ASN C   3.287 C A 0156  GLY C  
C A 0156  GLY CA  3.800 C A 0157  ARG CA 
C A 0156  GLY C   2.436 C A 0157  ARG CA 
C A 0156  GLY C   3.099 C A 0157  ARG C  
C A 0156  GLY C   3.701 C A 0157  ARG CB 
C A 0157  ARG C   2.433 C A 0158  VAL CA 
C A 0157  ARG C   3.138 C A 0158  VAL C  
C A 0157  ARG C   3.723 C A 0158  VAL CB 
C A 0158  VAL CA  3.792 H A 0159  LEU CA 
C A 0158  VAL C   2.430 H A 0159  LEU CA 
C A 0158  VAL C   3.371 H A 0159  LEU C  
C A 0158  VAL C   3.564 H A 0159  LEU CB 
C A 0158  VAL C   3.768 H A 0159  LEU CD2
C A 0158  VAL CG1 3.667 H A 0162  ASP CB 
C A 0158  VAL CG1 3.084 H A 0163  ILE CD1
H A 0159  LEU CA  3.799 H A 0160  LYS CA 
H A 0159  LEU C   2.417 H A 0160  LYS CA 
H A 0159  LEU C   2.918 H A 0160  LYS C  
H A 0159  LEU C   3.714 H A 0160  LYS CB 
H A 0160  LYS CA  3.792 H A 0161  GLU CA 
H A 0160  LYS C   2.429 H A 0161  GLU CA 
H A 0160  LYS C   2.996 H A 0161  GLU C  
H A 0160  LYS C   3.714 H A 0161  GLU CB 
H A 0161  GLU CA  3.796 H A 0162  ASP CA 
H A 0161  GLU C   2.436 H A 0162  ASP CA 
H A 0161  GLU C   3.015 H A 0162  ASP C  
H A 0161  GLU C   3.715 H A 0162  ASP CB 
H A 0162  ASP CA  3.800 H A 0163  ILE CA 
H A 0162  ASP C   2.441 H A 0163  ILE CA 
H A 0162  ASP C   2.945 H A 0163  ILE C  
H A 0162  ASP C   3.741 H A 0163  ILE CB 
H A 0163  ILE CA  3.799 H A 0164  ASP CA 
H A 0163  ILE C   2.435 H A 0164  ASP CA 
H A 0163  ILE C   2.985 H A 0164  ASP C  
H A 0163  ILE C   3.715 H A 0164  ASP CB 
H A 0164  ASP C   2.436 H A 0165  ALA CA 
H A 0164  ASP C   2.986 H A 0165  ALA C  
H A 0164  ASP C   3.709 H A 0165  ALA CB 
H A 0165  ALA CA  3.799 H A 0166  TRP CA 
H A 0165  ALA C   2.433 H A 0166  TRP CA 
H A 0165  ALA C   2.989 H A 0166  TRP C  
H A 0165  ALA C   3.696 H A 0166  TRP CB 
H A 0166  TRP CA  3.797 H A 0167  LEU CA 
H A 0166  TRP C   2.436 H A 0167  LEU CA 
H A 0166  TRP C   2.964 H A 0167  LEU C  
H A 0166  TRP C   3.714 H A 0167  LEU CB 
H A 0167  LEU C   2.434 H A 0168  ALA CA 
H A 0167  LEU C   3.078 H A 0168  ALA C  
H A 0167  LEU C   3.697 H A 0168  ALA CB 
H A 0168  ALA CA  3.792 H A 0169  GLY CA 
H A 0168  ALA C   2.418 H A 0169  GLY CA 
H A 0168  ALA C   3.369 H A 0169  GLY C  
H A 0169  GLY CA  3.784 C A 0170  GLY CA 
H A 0169  GLY C   2.418 C A 0170  GLY CA 
H A 0169  GLY C   3.554 C A 0170  GLY C  

CHARGE_ATTR 2.00 12.00    31
H A 0141  GLU OE2 11.90 H A 0136  ARG NH1
H A 0141  GLU OE1 6.687 H A 0137  LYS NZ 
H A 0141  GLU OE2 4.859 H A 0137  LYS NZ 
H A 0141  GLU OE1 10.37 H A 0140  ARG NH1
H A 0141  GLU OE1 9.665 H A 0140  ARG NH2
H A 0141  GLU OE2 8.898 H A 0140  ARG NH1
H A 0141  GLU OE2 7.975 H A 0140  ARG NH2
H A 0141  GLU OE1 6.661 H A 0142  LYS NZ 
H A 0141  GLU OE2 8.466 H A 0142  LYS NZ 
H A 0145  ASP OD1 9.478 H A 0136  ARG NH1
H A 0145  ASP OD1 9.042 H A 0136  ARG NH2
H A 0145  ASP OD2 9.335 H A 0136  ARG NH1
H A 0145  ASP OD2 9.097 H A 0136  ARG NH2
H A 0145  ASP OD1 9.206 H A 0140  ARG NH1
H A 0145  ASP OD1 11.28 H A 0140  ARG NH2
H A 0145  ASP OD2 7.724 H A 0140  ARG NH1
H A 0145  ASP OD2 9.627 H A 0140  ARG NH2
H A 0145  ASP OD1 3.936 H A 0147  ARG NH1
H A 0145  ASP OD1 6.041 H A 0147  ARG NH2
H A 0145  ASP OD2 4.398 H A 0147  ARG NH1
H A 0145  ASP OD2 6.683 H A 0147  ARG NH2
H A 0161  GLU OE1 9.250 H A 0160  LYS NZ 
H A 0161  GLU OE2 7.355 H A 0160  LYS NZ 
H A 0162  ASP OD1 11.50 C A 0127  ARG NH2
H A 0162  ASP OD2 11.21 C A 0127  ARG NH2
H A 0162  ASP OD2 10.35 C A 0157  ARG NH1
H A 0162  ASP OD2 11.46 C A 0157  ARG NH2
H A 0164  ASP OD1 7.554 H A 0142  LYS NZ 
H A 0164  ASP OD2 9.390 H A 0142  LYS NZ 
H A 0164  ASP OD1 6.517 H A 0160  LYS NZ 
H A 0164  ASP OD2 6.574 H A 0160  LYS NZ 

CHARGE_REPU 2.00 12.00    45
C A 0127  ARG NH1 11.35 C A 0128  ARG NH1
C A 0127  ARG NH2 11.85 C A 0128  ARG NH1
C A 0128  ARG NH1 10.17 H A 0136  ARG NH1
C A 0128  ARG NH1 8.211 H A 0136  ARG NH2
C A 0128  ARG NH2 9.618 H A 0136  ARG NH1
C A 0128  ARG NH2 7.601 H A 0136  ARG NH2
C A 0128  ARG NH1 10.53 H A 0147  ARG NH1
C A 0128  ARG NH1 9.134 H A 0147  ARG NH2
C A 0128  ARG NH2 11.14 H A 0147  ARG NH1
C A 0128  ARG NH2 9.765 H A 0147  ARG NH2
C A 0128  ARG NH1 10.26 C A 0157  ARG NH2
C A 0128  ARG NH2 11.01 C A 0157  ARG NH2
H A 0136  ARG NH1 10.34 H A 0137  LYS NZ 
H A 0136  ARG NH1 5.982 H A 0140  ARG NH1
H A 0136  ARG NH1 7.666 H A 0140  ARG NH2
H A 0136  ARG NH2 6.725 H A 0140  ARG NH1
H A 0136  ARG NH2 8.624 H A 0140  ARG NH2
H A 0136  ARG NH1 9.645 H A 0147  ARG NH1
H A 0136  ARG NH1 10.34 H A 0147  ARG NH2
H A 0136  ARG NH2 8.368 H A 0147  ARG NH1
H A 0136  ARG NH2 8.640 H A 0147  ARG NH2
H A 0136  ARG NH1 11.84 C A 0157  ARG NH1
H A 0136  ARG NH1 11.71 C A 0157  ARG NH2
H A 0136  ARG NH2 11.66 C A 0157  ARG NH2
H A 0137  LYS NZ  9.301 H A 0140  ARG NH1
H A 0137  LYS NZ  8.427 H A 0140  ARG NH2
H A 0137  LYS NZ  11.18 H A 0142  LYS NZ 
H A 0140  ARG NH1 9.376 H A 0147  ARG NH1
H A 0140  ARG NH1 10.70 H A 0147  ARG NH2
H A 0140  ARG NH2 11.49 H A 0147  ARG NH1
H A 0142  LYS NZ  7.477 H A 0160  LYS NZ 
C A 0154  LYS NZ  4.745 C A 0157  ARG NH1
C A 0154  LYS NZ  5.213 C A 0157  ARG NH2
H A 0161  GLU OE1 8.276 H A 0162  ASP OD1
H A 0161  GLU OE1 8.224 H A 0162  ASP OD2
H A 0161  GLU OE2 8.929 H A 0162  ASP OD1
H A 0161  GLU OE2 8.985 H A 0162  ASP OD2
H A 0161  GLU OE1 9.692 H A 0164  ASP OD1
H A 0161  GLU OE1 7.859 H A 0164  ASP OD2
H A 0161  GLU OE2 7.839 H A 0164  ASP OD1
H A 0161  GLU OE2 5.996 H A 0164  ASP OD2
H A 0162  ASP OD1 10.78 H A 0164  ASP OD1
H A 0162  ASP OD1 10.19 H A 0164  ASP OD2
H A 0162  ASP OD2 11.55 H A 0164  ASP OD1
H A 0162  ASP OD2 10.99 H A 0164  ASP OD2

HB_MM       2.00 3.20    84
C A 0127  ARG N   2.251 C A 0126  ASN O  
C A 0128  ARG N   2.250 C A 0127  ARG O  
C A 0129  VAL N   2.249 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   2.249 C A 0131  ALA O  
C A 0133  PRO N   2.252 C A 0132  MET O  
H A 0134  SER N   2.886 C A 0132  MET O  
H A 0134  SER N   2.251 C A 0133  PRO O  
H A 0135  VAL N   2.763 C A 0132  MET O  
H A 0135  VAL N   2.250 H A 0134  SER O  
H A 0136  ARG N   3.067 C A 0132  MET O  
H A 0136  ARG N   2.240 H A 0135  VAL O  
H A 0137  LYS N   2.941 H A 0135  VAL O  
H A 0137  LYS N   2.251 H A 0136  ARG O  
H A 0138  TYR N   2.940 H A 0134  SER O  
H A 0138  TYR N   2.833 H A 0135  VAL O  
H A 0138  TYR N   2.254 H A 0137  LYS O  
H A 0139  ALA N   2.733 H A 0135  VAL O  
H A 0139  ALA N   2.247 H A 0138  TYR O  
H A 0140  ARG N   2.953 H A 0136  ARG O  
H A 0140  ARG N   2.244 H A 0139  ALA O  
H A 0141  GLU N   2.836 H A 0137  LYS O  
H A 0141  GLU N   3.099 H A 0138  TYR O  
H A 0141  GLU N   3.009 H A 0139  ALA O  
H A 0141  GLU N   2.253 H A 0140  ARG O  
H A 0142  LYS N   2.694 H A 0138  TYR O  
H A 0142  LYS N   2.957 H A 0139  ALA O  
H A 0142  LYS N   2.251 H A 0141  GLU O  
C A 0143  GLY N   3.124 H A 0139  ALA O  
C A 0143  GLY N   3.092 H A 0141  GLU O  
C A 0143  GLY N   2.249 H A 0142  LYS O  
C A 0144  VAL N   2.636 H A 0139  ALA O  
C A 0144  VAL N   2.818 H A 0142  LYS O  
C A 0144  VAL N   2.252 C A 0143  GLY O  
H A 0145  ASP N   2.244 C A 0144  VAL O  
H A 0146  ILE N   2.240 H A 0145  ASP O  
H A 0147  ARG N   2.718 H A 0145  ASP O  
H A 0147  ARG N   2.251 H A 0146  ILE O  
H A 0148  LEU N   2.643 H A 0145  ASP O  
H A 0148  LEU N   2.249 H A 0147  ARG O  
H A 0149  VAL N   2.970 H A 0146  ILE O  
H A 0149  VAL N   2.251 H A 0148  LEU O  
C A 0150  GLN N   2.249 H A 0149  VAL O  
C A 0151  GLY N   3.127 H A 0149  VAL O  
C A 0151  GLY N   2.249 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   2.837 C A 0157  ARG O  
C A 0154  LYS N   2.251 C A 0153  GLY O  
C A 0155  ASN N   2.567 C A 0153  GLY O  
C A 0155  ASN N   2.249 C A 0154  LYS O  
C A 0156  GLY N   2.849 C A 0153  GLY O  
C A 0156  GLY N   2.249 C A 0155  ASN O  
C A 0157  ARG N   2.712 C A 0153  GLY O  
C A 0157  ARG N   2.250 C A 0156  GLY O  
C A 0158  VAL N   2.774 C A 0130  ILE O  
C A 0158  VAL N   2.252 C A 0157  ARG O  
H A 0159  LEU N   2.249 C A 0158  VAL O  
H A 0160  LYS N   2.243 H A 0159  LEU O  
H A 0161  GLU N   3.034 H A 0159  LEU O  
H A 0161  GLU N   2.253 H A 0160  LYS O  
H A 0162  ASP N   2.697 H A 0159  LEU O  
H A 0162  ASP N   2.256 H A 0161  GLU O  
H A 0163  ILE N   2.991 H A 0159  LEU O  
H A 0163  ILE N   2.254 H A 0162  ASP O  
H A 0164  ASP N   3.037 H A 0160  LYS O  
H A 0164  ASP N   2.253 H A 0163  ILE O  
H A 0165  ALA N   2.955 H A 0161  GLU O  
H A 0165  ALA N   3.148 H A 0162  ASP O  
H A 0165  ALA N   2.252 H A 0164  ASP O  
H A 0166  TRP N   2.825 H A 0162  ASP O  
H A 0166  TRP N   3.096 H A 0163  ILE O  
H A 0166  TRP N   2.251 H A 0165  ALA O  
H A 0167  LEU N   3.173 H A 0163  ILE O  
H A 0167  LEU N   2.251 H A 0166  TRP O  
H A 0168  ALA N   3.082 H A 0164  ASP O  
H A 0168  ALA N   3.198 H A 0165  ALA O  
H A 0168  ALA N   3.049 H A 0166  TRP O  
H A 0168  ALA N   2.250 H A 0167  LEU O  
H A 0169  GLY N   3.185 H A 0165  ALA O  
H A 0169  GLY N   2.758 H A 0166  TRP O  
H A 0169  GLY N   2.249 H A 0168  ALA O  
C A 0170  GLY N   2.251 H A 0169  GLY O  

HB_MS       2.00 3.20     4
C A 0127  ARG N   3.192 C A 0126  ASN OD1
H A 0147  ARG N   2.914 H A 0145  ASP OD1
H A 0148  LEU O   2.556 H A 0166  TRP NE1
H A 0159  LEU N   3.071 H A 0162  ASP OD2

AROMATIC    0.00 8.00     1
H A 0142  LYS 5.645 H A 0138  TYR