5 GLY  H       4 TYR  H       1.80
  5 GLY  H       6 ASN  H       1.80
  7 GLY  H       6 ASN  H       1.80
 11 ASN  H      12 ASN  H       1.80
 13 LYS  H      12 ASN  H       1.80
 14 LYS  H      15 CYS  H       1.80
 16 TRP  H      17 VAL  H       1.80
 17 VAL  H      18 ASN  H       1.80
 19 ARG  H      18 ASN  H       1.80
 20 GLY  H      21 GLU  H       1.80
 24 GLN  H      25 SER  H       1.80
 25 SER  H      26 ILE  H       1.80
 32 SER  H      33 GLY  H       1.80
  5 GLY  QA      6 ASN  H       1.80
  6 ASN  HA      7 GLY  H       1.80
  8 VAL  HA      9 TYR  H       1.80
  9 TYR  HA     10 CYS  H       1.80
 10 CYS  HA     11 ASN  H       1.80
 11 ASN  HA     12 ASN  H       1.80
 13 LYS  HA     14 LYS  H       1.80
 15 CYS  HA     16 TRP  H       1.80
 16 TRP  HA     17 VAL  H       1.80
 17 VAL  HA     18 ASN  H       1.80
 18 ASN  HA     19 ARG  H       1.80
 21 GLU  HA     22 ALA  H       1.80
 22 ALA  HA     23 THR  H       1.80
 24 GLN  HA     25 SER  H       1.80
 25 SER  HA     26 ILE  H       1.80
 29 GLY  HA2    30 MET  H       1.80
 29 GLY  HA3    30 MET  H       1.80
 33 GLY  QA     34 TRP  H       1.80
 34 TRP  HA     35 ALA  H       1.80
 38 LEU  HA     39 ALA  H       1.80