4 TRP  HB2     6 CYS  HB3     1.87
 14 ABA  HA     14 ABA  HG*     2.20
 10 ILE  HA     10 ILE  H       2.84
 18 ALA  HA     18 ALA  H       2.53
  4 TRP  HB3     4 TRP  H       3.13
 12 CYS  H       6 CYS  H       1.80
 18 ALA  HA     18 ALA  QB      1.90
 18 ALA  HA     19 CYS  HA      2.73
 18 ALA  H      18 ALA  QB      1.63
 11 GLU  HA     11 GLU  HB2     2.19
 11 GLU  HA     11 GLU  HB3     2.69
 11 GLU  HA     11 GLU  QG      2.74
 11 GLU  HA     12 CYS  H       2.52
 11 GLU  HB2    11 GLU  H       3.46
 11 GLU  QG     11 GLU  H       2.80
 11 GLU  H      11 GLU  HB3     2.89
 11 GLU  H      10 ILE  HB      3.61
 11 GLU  H      10 ILE  QG1     3.76
 11 GLU  H      10 ILE  QG2     2.83
 11 GLU  H      10 ILE  H       3.58
 11 GLU  H      12 CYS  H       2.74
 13 GLY  H      14 ABA  HG*     3.57
  3 GLY  QA      3 GLY  H       2.71
  3 GLY  QA      4 TRP  H       2.98
 10 ILE  HA     10 ILE  HB      3.03
 10 ILE  HA     10 ILE  QG1     3.41
 10 ILE  H      10 ILE  HB      2.75
 10 ILE  H      10 ILE  QG1     3.07
 10 ILE  H      10 ILE  QG2     3.17
 10 ILE  H       8 LEU  H       3.15
 16 ILE  H      16 ILE  HB      2.28
 16 ILE  H      16 ILE  QG1     2.62
 16 ILE  H      17 CYS  H       2.78
  1 D-ALA HA      6 CYS  HB3     2.65
  1 D-ALA HB*     6 CYS  HB3     3.10
  1 D-ALA HB*     2 SER  H       2.62
 12 CYS  HA     12 CYS  HB3     2.45
 12 CYS  HA     12 CYS  H       2.42
 12 CYS  HA      7 ABA  HG*     1.70
 12 CYS  HB3    16 ILE  HB      1.95
 12 CYS  HB3    16 ILE  QG2     2.72
 12 CYS  HB3    12 CYS  HB2     1.77
 12 CYS  HB3    12 CYS  H       2.47
 12 CYS  HB3    17 CYS  QB      3.85
 12 CYS  HB3     7 ABA  HG*     1.94
 12 CYS  HB2    13 GLY  H       3.01
 12 CYS  HB2    16 ILE  HB      3.40
 12 CYS  HB2    16 ILE  QG2     4.32
 12 CYS  HB2    12 CYS  H       2.23
 12 CYS  HB2     7 ABA  HG*     3.47
 12 CYS  H      13 GLY  H       2.19
 17 CYS  HA     18 ALA  QB      3.82
 17 CYS  HA     18 ALA  H       2.15
 17 CYS  HA     16 ILE  QG2     4.03
 17 CYS  HA     17 CYS  QB      2.70
 17 CYS  HA     17 CYS  H       2.83
 17 CYS  HA      9 ABA  HG*     2.72
 17 CYS  QB     18 ALA  QB      3.52
 17 CYS  QB     18 ALA  H       2.41
 17 CYS  QB     10 ILE  QG2     1.66
 17 CYS  QB     12 CYS  HB2     2.58
 17 CYS  QB     17 CYS  H       2.59
 17 CYS  QB      9 ABA  HG*     3.20
 17 CYS  H      16 ILE  HB      2.62
 17 CYS  H      16 ILE  QG2     2.80
 19 CYS  HA     11 GLU  QG      3.48
 19 CYS  HA     11 GLU  H       3.29
 19 CYS  HA     19 CYS  HB2     2.90
 19 CYS  HB3    14 ABA  HG*     2.47
 19 CYS  HB2    19 CYS  HB3     1.70
 19 CYS  HB2    14 ABA  HG*     2.07
  6 CYS  HA      1 D-ALA HA      3.08
  6 CYS  HA      1 D-ALA HB*     2.62
  6 CYS  HA      6 CYS  HB3     2.74
  6 CYS  HA      6 CYS  H       2.39
  6 CYS  HA      7 ABA  HG*     3.04
  6 CYS  HA      5 VAL  HB      4.39
  6 CYS  HA      5 VAL  QQG     2.31
  6 CYS  HB3     6 CYS  H       3.11
  6 CYS  HB3     7 ABA  HG*     2.47
  6 CYS  HB2     6 CYS  HB3     1.70
  6 CYS  HB2     6 CYS  H       2.80
  6 CYS  HB2     7 ABA  HG*     3.94
  6 CYS  HB2     5 VAL  HB      4.08
  6 CYS  H       5 VAL  HB      2.29
  8 LEU  HA      8 LEU  QB      2.03
  8 LEU  HA      8 LEU  QQD     2.32
  8 LEU  HA      9 ABA  HG*     2.78
  8 LEU  H       8 LEU  QB      3.40
 14 ABA  HA     15 VAL  QQG     2.37
 14 ABA  HA     15 VAL  H       2.60
  7 ABA  HB*    16 ILE  QG2     2.81
  7 ABA  HB*    12 CYS  HB3     2.70
  7 ABA  HB*     7 ABA  HG*     2.40
  9 ABA  HB*     9 ABA  HG*     1.91
  2 SER  HA      3 GLY  H       2.41
  2 SER  H       3 GLY  H       2.83
  2 SER  H       6 CYS  H       2.77
  2 SER  H       5 VAL  QQG     4.45
  4 TRP  HA      4 TRP  HB2     2.44
  4 TRP  HA      4 TRP  HB3     2.57
  4 TRP  HB2     4 TRP  H       2.72
  4 TRP  HB2     5 VAL  QQG     2.38
  4 TRP  HB2     5 VAL  H       3.49
  4 TRP  HB3     5 VAL  H       3.52
  4 TRP  HE1     4 TRP  HZ2     2.91
 15 VAL  HA     16 ILE  H       2.98
 15 VAL  HA     15 VAL  HB      2.29
 15 VAL  HA     15 VAL  QQG     1.13
 15 VAL  HA     15 VAL  H       2.88
 15 VAL  H      14 ABA  HG*     3.77
 15 VAL  H      15 VAL  HB      2.59
  5 VAL  HA      5 VAL  HB      2.59
  5 VAL  HA      6 CYS  H       1.66
  5 VAL  HA      5 VAL  QQG     1.98
  5 VAL  HA      5 VAL  H       2.23
  5 VAL  H       6 CYS  H       2.82
  5 VAL  H       2 SER  H       3.31
  5 VAL  H       4 TRP  H       2.45
  5 VAL  H       5 VAL  HB      2.91
  5 VAL  H       5 VAL  QQG     1.50