2 LEU  HA      3 GLY  H       1.80
  2 LEU  QB      3 GLY  H       1.80
  2 LEU  QB      4 VAL  H       1.80
  4 VAL  H       3 GLY  H       1.80
  4 VAL  HA      5 GLY  H       1.80
  5 GLY  QA      6 SER  H       1.80
  6 SER  H       5 GLY  H       1.80
  6 SER  H       7 CYS  H       1.80
  7 CYS  HA      8 VAL  H       1.80
  8 VAL  HA      9 ASP  H       1.80
  8 VAL  HA     15 TYR  HA      1.80
  8 VAL  HB      8 VAL  H       1.80
  8 VAL  QQG     8 VAL  H       1.80
 10 PHE  HA     11 ALA  H       1.80
 10 PHE  HA     11 ALA  HA      1.80
 11 ALA  HA     12 GLY  H       1.80
 11 ALA  QB     11 ALA  H       1.80
 15 TYR  HA     16 ALA  H       1.80
 15 TYR  QB     16 ALA  H       1.80
 15 TYR  QB     16 ALA  HA      1.80
 16 ALA  HA     17 VAL  H       1.80
 16 ALA  H      17 VAL  H       1.80
 17 VAL  QQG    17 VAL  H       1.80
 18 VAL  HA     19 CYS  H       1.80
 18 VAL  H      17 VAL  H       1.80
 20 PHE  H      19 CYS  H       1.80
  1 CYS  HA      2 LEU  H       1.80
  2 LEU  QB      2 LEU  H       1.80
  2 LEU  QB     15 TYR  QB      1.80
  2 LEU  QB     17 VAL  H       1.80
  2 LEU  QB     17 VAL  QQG     1.80
  2 LEU  HG     17 VAL  H       1.80
  2 LEU  QQD    17 VAL  H       1.80
  2 LEU  QQD     3 GLY  H       1.80
  2 LEU  HG      2 LEU  H       1.80
  3 GLY  QA      4 VAL  H       1.80
  3 GLY  QA     15 TYR  QD      1.80
  3 GLY  H       2 LEU  H       1.80
  4 VAL  HB      4 VAL  H       1.80
  4 VAL  HB      5 GLY  H       1.80
  4 VAL  QQG     4 VAL  H       1.80
  4 VAL  QQG     5 GLY  H       1.80
  4 VAL  H      15 TYR  QD      1.80
  4 VAL  H      15 TYR  QE      1.80
  6 SER  HA      7 CYS  H       1.80
  6 SER  QB      6 SER  H       1.80
  7 CYS  QB      8 VAL  H       1.80
  7 CYS  QB      7 CYS  H       1.80
  7 CYS  QB     16 ALA  QB      1.80
  7 CYS  QB     16 ALA  H       1.80
  7 CYS  H      16 ALA  H       1.80
  7 CYS  H      16 ALA  HA      1.80
  7 CYS  HA     16 ALA  H       1.80
  8 VAL  HA      7 CYS  HA      1.80
  8 VAL  HB      9 ASP  H       1.80
  8 VAL  QQG     7 CYS  HA      1.80
  8 VAL  QQG     9 ASP  H       1.80
  8 VAL  QQG    10 PHE  HA      1.80
  8 VAL  QQG    11 ALA  H       1.80
  8 VAL  QQG    15 TYR  HA      1.80
  8 VAL  QQG    15 TYR  QD      1.80
  8 VAL  QQG    15 TYR  QE      1.80
  9 ASP  H      10 PHE  H       1.80
  9 ASP  H      16 ALA  H       1.80
  9 ASP  H      16 ALA  HA      1.80
 10 PHE  QB     10 PHE  H       1.80
 10 PHE  QB     11 ALA  H       1.80
 10 PHE  H      11 ALA  H       1.80
 11 ALA  QB     12 GLY  H       1.80
 13 CYS  H      12 GLY  H       1.80
 10 PHE  QD     12 GLY  H       1.80
 14 GLY  QA     14 GLY  H       1.80
 14 GLY  QA     15 TYR  HA      1.80
 14 GLY  QA     15 TYR  QD      1.80
 14 GLY  QA     15 TYR  H       1.80
 14 GLY  H      15 TYR  H       1.80
 14 GLY  H       9 ASP  H       1.80
 14 GLY  H      10 PHE  H       1.80
 14 GLY  H      13 CYS  H       1.80
 15 TYR  HA      9 ASP  H       1.80
 15 TYR  QB      4 VAL  H       1.80
 15 TYR  QB     15 TYR  H       1.80
 15 TYR  QD     16 ALA  H       1.80
 15 TYR  H       2 LEU  H       1.80
 15 TYR  H       8 VAL  HA      1.80
 15 TYR  H      16 ALA  H       1.80
 16 ALA  QB     16 ALA  H       1.80
 16 ALA  QB     17 VAL  H       1.80
 17 VAL  HA      6 SER  H       1.80
 17 VAL  HA     18 VAL  H       1.80
 17 VAL  HB     17 VAL  H       1.80
 17 VAL  QQG     6 SER  H       1.80
 17 VAL  QQG    17 VAL  H       1.80
 18 VAL  HB     18 VAL  H       1.80
 18 VAL  HB     19 CYS  H       1.80
 18 VAL  HB     20 PHE  H       1.80
 18 VAL  QQG    18 VAL  H       1.80
 18 VAL  QQG    19 CYS  H       1.80
 18 VAL  QQG    20 PHE  QE      1.80
 18 VAL  QQG    20 PHE  H       1.80
 19 CYS  HA     20 PHE  H       1.80
 19 CYS  QB      7 CYS  QB      1.80
 19 CYS  QB     19 CYS  H       1.80
 19 CYS  QB     20 PHE  H       1.80
 20 PHE  QB     20 PHE  H       1.80
 20 PHE  QD     20 PHE  H       1.80
  1 CYS  HA     15 TYR  H       1.80
  2 LEU  HA      4 VAL  H       1.80
  2 LEU  QB     15 TYR  H       1.80
  2 LEU  HG     15 TYR  H       1.80
  2 LEU  QQD     2 LEU  H       1.80
  2 LEU  QQD     4 VAL  H       1.80
  2 LEU  QQD    18 VAL  H       1.80
  2 LEU  HG      3 GLY  H       1.80
  2 LEU  HG      4 VAL  H       1.80
  3 GLY  QA     15 TYR  QE      1.80
  4 VAL  QQG     2 LEU  QB      1.80
  4 VAL  QQG     3 GLY  H       1.80
  4 VAL  H       2 LEU  H       1.80
  4 VAL  H       5 GLY  H       1.80
  5 GLY  QA      7 CYS  H       1.80
  5 GLY  QA     16 ALA  H       1.80
  6 SER  QB      7 CYS  H       1.80
  7 CYS  H       8 VAL  H       1.80
  8 VAL  HA     17 VAL  H       1.80
  8 VAL  HB      7 CYS  HA      1.80
  8 VAL  QQG     9 ASP  HA      1.80
  8 VAL  QQG    12 GLY  H       1.80
  8 VAL  QQG    16 ALA  H       1.80
  9 ASP  HA     10 PHE  H       1.80
  9 ASP  QB      2 LEU  H       1.80
  9 ASP  QB      9 ASP  H       1.80
  9 ASP  H       8 VAL  H       1.80
 10 PHE  QD     11 ALA  H       1.80
 11 ALA  HA     13 CYS  H       1.80
 11 ALA  QB     13 CYS  H       1.80
 11 ALA  H      13 CYS  H       1.80
 11 ALA  H      14 GLY  H       1.80
 11 ALA  QB     10 PHE  HA      1.80
 12 GLY  QA     13 CYS  H       1.80
 13 CYS  HA     14 GLY  H       1.80
 13 CYS  QB     13 CYS  H       1.80
 13 CYS  QB     14 GLY  H       1.80
 14 GLY  QA     15 TYR  QE      1.80
 15 TYR  HA      7 CYS  H       1.80
 15 TYR  HA      8 VAL  H       1.80
 15 TYR  QB      5 GLY  H       1.80
 15 TYR  QB      7 CYS  H       1.80
 15 TYR  QB     10 PHE  H       1.80
 15 TYR  QB      2 LEU  H       1.80
 15 TYR  QB      3 GLY  H       1.80
 15 TYR  QD      2 LEU  H       1.80
 15 TYR  QD      3 GLY  H       1.80
 15 TYR  QD      5 GLY  H       1.80
 15 TYR  QD      7 CYS  H       1.80
 15 TYR  QD      8 VAL  H       1.80
 15 TYR  QB      9 ASP  H       1.80
 15 TYR  QD     15 TYR  H       1.80
 16 ALA  HA     18 VAL  H       1.80
 16 ALA  QB      2 LEU  H       1.80
 16 ALA  QB     18 VAL  HB      1.80
 17 VAL  HA      7 CYS  H       1.80
 17 VAL  HB     18 VAL  H       1.80
 17 VAL  HB     18 VAL  HB      1.80
 17 VAL  QQG     5 GLY  H       1.80
 18 VAL  HA     17 VAL  H       1.80
 18 VAL  HB     17 VAL  H       1.80
  8 VAL  QQG     7 CYS  H       1.80
 18 VAL  QQG    20 PHE  QD      1.80
 18 VAL  H      19 CYS  H       1.80
  7 CYS  QB     19 CYS  H       1.80
 20 PHE  QB     21 D-TRP HD1     1.80
 20 PHE  QD     21 D-TRP HA      1.80
 20 PHE  QD     21 D-TRP HE1     1.80
 14 GLY  H       2 LEU  H       1.80
  9 ASP  H       2 LEU  H       1.80
  7 CYS  HA     15 TYR  QD      1.80
  7 CYS  HA     16 ALA  QB      1.80
  8 VAL  HA     16 ALA  QB      1.80
  9 ASP  HA     16 ALA  QB      1.80
  2 LEU  QQD    16 ALA  HA      1.80
  2 LEU  QQD    16 ALA  H       1.80
 17 VAL  QQG    16 ALA  HA      1.80
 15 TYR  HA     16 ALA  QB      1.80
 11 ALA  QB     14 GLY  H       1.80
  8 VAL  H      16 ALA  QB      1.80
  8 VAL  H      19 CYS  QB      1.80
  2 LEU  HG     16 ALA  HA      1.80
  1 CYS  HA     14 GLY  QA      1.80
  1 CYS  HA     15 TYR  QB      1.80
  8 VAL  HA      9 ASP  QB      1.80
  8 VAL  HA     16 ALA  H       1.80
  8 VAL  HB     15 TYR  HA      1.80
  1 CYS  HA     14 GLY  H       1.80
  2 LEU  QB     16 ALA  HA      1.80
  5 GLY  QA     15 TYR  QB      1.80
  5 GLY  QA     15 TYR  QD      1.80
  5 GLY  QA     15 TYR  QE      1.80
 18 VAL  HA     19 CYS  HA      1.80
 18 VAL  HA     19 CYS  QB      1.80
 18 VAL  HA     20 PHE  H       1.80
 13 CYS  H       1 CYS  QB      1.80
 13 CYS  H       8 VAL  QQG     1.80
 13 CYS  H      10 PHE  QB      1.80
 19 CYS  H      20 PHE  QD      1.80
 19 CYS  H      21 D-TRP HA      1.80
 21 D-TRP HA     20 PHE  H       1.80
  4 VAL  QQG    15 TYR  QD      1.80
  9 ASP  QB     11 ALA  QB      1.80
  2 LEU  QQD     4 VAL  QQG     1.80
  2 LEU  QQD    17 VAL  QQG     1.80