BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
548112 2lj1 RC 17913 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 41 TRP  HB2    41 TRP  HB3     2.68
 24 GLU  H      23 LEU  HA      2.71
 23 LEU  H      23 LEU  HA      3.68
 22 GLU  HA     53 GLY  HA2     3.60
 44 GLY  HA2    33 VAL  HA      2.88
 34 MET  H      33 VAL  HA      2.64
 45 THR  H      44 GLY  HA2     2.79
 44 GLY  H      44 GLY  HA2     3.22
 34 MET  H      44 GLY  HA2     3.46
 42 PHE  HA     42 PHE  HB3     3.20
 42 PHE  HA     42 PHE  HB2     3.34
 42 PHE  HA     36 LYS  HA      2.92
 37 CYS  H      36 LYS  HA      2.93
 43 VAL  H      42 PHE  HA      2.90
 37 CYS  H      42 PHE  HA      3.17
 36 LYS  H      35 GLU  HA      2.15
 43 VAL  H      36 LYS  HA      3.75
 32 ASP  H      32 ASP  HA      3.13
 33 VAL  H      32 ASP  HA      2.53
 31 VAL  H      30 ILE  HA      2.64
 10 GLN  H       9 TYR  HA      2.96
 30 ILE  HA     10 GLN  HA      3.09
 11 ALA  H      10 GLN  HA      2.72
 10 GLN  HA     10 GLN  HB3     2.58
 10 GLN  HA     10 GLN  HB2     3.08
 43 VAL  HA     54 THR  HA      2.94
 54 THR  HA     54 THR  HB      3.29
 54 THR  HA     54 THR  QG2     3.99
 43 VAL  HA     43 VAL  HB      3.73
 53 GLY  H      45 THR  HA      2.94
 56 PRO  HA     57 GLY  H       2.90
 41 TRP  HB2    41 TRP  HA      3.35
 56 PRO  HA     41 TRP  HA      3.00
 50 LYS  HA     45 THR  QG2     3.39
 41 TRP  HB3    41 TRP  HA      4.00
 42 PHE  H      41 TRP  HA      2.81
 57 GLY  H      41 TRP  HA      2.80
 44 GLY  H      54 THR  HA      4.01
 53 GLY  H      52 PHE  HA      2.47
 45 THR  HB     32 ASP  HB3     3.40
 45 THR  HB     45 THR  QG2     2.51
 34 MET  HB3    43 VAL  QG1     2.67
 35 GLU  HG3    35 GLU  HA      2.93
 31 VAL  H      30 ILE  QG2     2.93
  9 TYR  HB3     9 TYR  HD1     3.24
  9 TYR  HB2     9 TYR  HD1     3.32
  9 TYR  HB2    60 VAL  HB      4.02
 60 VAL  HB     60 VAL  QG2     2.90
  9 TYR  HB3    60 VAL  QG1     3.46
  9 TYR  HB3    60 VAL  QG2     2.84
  9 TYR  HB2    60 VAL  QG1     3.02
 60 VAL  HB     60 VAL  QG1     2.96
 60 VAL  QG1    60 VAL  HA      3.75
 60 VAL  QG1     9 TYR  HD1     2.90
 60 VAL  H      60 VAL  QG1     3.08
 59 TYR  H      60 VAL  QG1     4.20
 63 LEU  H       9 TYR  HA      2.97
  9 TYR  HA      9 TYR  HD1     3.82
  9 TYR  HB3     9 TYR  HA      3.38
  9 TYR  HB2     9 TYR  HA      3.28
  9 TYR  HA     63 LEU  HG      3.58
  9 TYR  HA     62 PRO  HA      2.97
 63 LEU  H      62 PRO  HA      2.68
 62 PRO  HA      9 TYR  HD1     3.78
  7 PHE  HB2     7 PHE  HB3     2.35
  8 SER  H       7 PHE  HB3     3.46
  7 PHE  HB2     7 PHE  HD1     3.33
  7 PHE  HB3     7 PHE  HD1     3.68
  8 SER  H       7 PHE  HA      3.00
  7 PHE  HB3     7 PHE  HA      3.12
  7 PHE  HB2     7 PHE  HA      3.49
 13 TYR  HB2    13 TYR  HB3     2.51
 13 TYR  HB2    13 TYR  HA      3.34
 13 TYR  HB3    13 TYR  HA      2.85
 13 TYR  H      13 TYR  HB2     3.54
 14 SER  H      13 TYR  HB3     3.51
 13 TYR  HB2    13 TYR  HD1     2.88
 13 TYR  HB3    13 TYR  HD1     3.69
 13 TYR  H      13 TYR  HB3     3.99
 11 ALA  H      11 ALA  QB      2.95
 12 LEU  H      11 ALA  QB      3.64
 29 ASP  H      11 ALA  QB      2.81
 13 TYR  H      11 ALA  QB      3.57
 60 VAL  HB     60 VAL  HA      3.36
 10 GLN  HA     30 ILE  QD1     3.64
 15 TYR  HB2    15 TYR  HB3     2.85
 15 TYR  HB3    15 TYR  HA      3.60
 15 TYR  HB2    15 TYR  HA      3.98
 15 TYR  HB2    15 TYR  HD1     3.67
 15 TYR  HB3    15 TYR  HD1     3.57
 15 TYR  HB2    25 LEU  HB3     3.39
 15 TYR  HB2    25 LEU  HB2     3.38
 42 PHE  HB3    42 PHE  HB2     2.59
 42 PHE  H      42 PHE  HB3     3.41
 42 PHE  HB3    43 VAL  H       3.48
 42 PHE  HB2    43 VAL  H       3.67
 42 PHE  HB3    42 PHE  HD1     3.72
 42 PHE  HB2    42 PHE  HD1     3.72
 55 PHE  HB3    55 PHE  HD1     3.69
 55 PHE  HB2    55 PHE  HD2     3.60
 55 PHE  HB2    55 PHE  HB3     2.72
 55 PHE  HB2    56 PRO  HD2     3.70
 55 PHE  HB3    56 PRO  HD2     3.25
 55 PHE  HB3    56 PRO  HD3     2.20
 55 PHE  HB2    56 PRO  HD3     3.45
 56 PRO  HD3    55 PHE  HD2     3.54
 56 PRO  HD3    55 PHE  HA      3.29
 56 PRO  HD2    55 PHE  HA      3.07
 56 PRO  HD2    56 PRO  HD3     2.67
 56 PRO  HD3    56 PRO  HG3     3.60
 56 PRO  HD2    56 PRO  HG3     3.96
 56 PRO  HD2    56 PRO  HB2     4.15
 56 PRO  HD3    56 PRO  HB2     3.23
 56 PRO  HD3    56 PRO  HB3     4.06
 41 TRP  H      41 TRP  HB2     3.88
 53 GLY  H      52 PHE  HB3     3.86
 52 PHE  H      52 PHE  HB2     3.30
 52 PHE  HB3    52 PHE  HD1     3.24
 52 PHE  HB2    52 PHE  HD1     3.58
 52 PHE  HB2    52 PHE  HB3     2.44
 52 PHE  HA     52 PHE  HD1     3.63
 52 PHE  HB3    52 PHE  HA      3.22
 52 PHE  HB2    52 PHE  HA      3.70
 52 PHE  HA     45 THR  QG2     3.96
 45 THR  QG2    52 PHE  HA      3.45
 59 TYR  H      59 TYR  HB3     3.69
 59 TYR  HB3    59 TYR  HD1     3.92
 59 TYR  HB2    59 TYR  HD1     3.27
 59 TYR  HB3    59 TYR  HA      3.49
 59 TYR  HB2    59 TYR  HA      3.55
 59 TYR  HA     59 TYR  HD1     4.31
 59 TYR  H      59 TYR  HA      3.22
 41 TRP  HB2    41 TRP  HD1     3.77
  8 SER  HB2     8 SER  HA      3.33
  8 SER  HB3     8 SER  HA      2.94
  8 SER  H       8 SER  HB3     3.27
  8 SER  H       8 SER  HB2     4.00
  9 TYR  H       8 SER  HB3     3.66
  8 SER  HB2    63 LEU  QD1     3.13
  8 SER  HB3    63 LEU  QD1     2.74
  8 SER  HB2    63 LEU  HG      3.85
 16 ILE  QG2    16 ILE  HA      2.96
  9 TYR  H       8 SER  HA      2.59
  8 SER  HA      9 TYR  HD2     4.18
 60 VAL  HA     60 VAL  QG2     2.95
 60 VAL  HA     12 LEU  HG      3.67
 12 LEU  H      12 LEU  HB2     3.85
 12 LEU  H      12 LEU  HB3     3.78
 13 TYR  H      12 LEU  HB3     3.74
 12 LEU  HB3    13 TYR  HD1     3.97
 12 LEU  HB2    13 TYR  HD1     4.05
 12 LEU  HB3    12 LEU  HA      3.88
 12 LEU  HB2    12 LEU  HG      3.54
 12 LEU  HB3    12 LEU  HG      3.68
 12 LEU  HB2    12 LEU  HB3     2.90
 12 LEU  HB2    12 LEU  QD2     2.98
 12 LEU  HB3    12 LEU  QD1     2.53
 37 CYS  H      37 CYS  HB3     3.46
 39 ASP  H      37 CYS  HB2     4.02
 38 ASP  H      37 CYS  HB2     3.69
 37 CYS  HB3    37 CYS  HA      3.17
 37 CYS  HB2    37 CYS  HA      2.58
 37 CYS  HB2    37 CYS  HB3     2.31
 38 ASP  H      37 CYS  HA      3.39
 37 CYS  H      37 CYS  HA      3.16
 55 PHE  HB2    55 PHE  HA      3.12
 55 PHE  HB3    55 PHE  HA      3.04
 58 ASN  HA     58 ASN  HB2     3.12
 58 ASN  HA     59 TYR  H       4.18
 58 ASN  HA     58 ASN  HB3     3.06
 58 ASN  HB2    58 ASN  HB3     2.55
 57 GLY  H      57 GLY  HA3     3.03
 57 GLY  HA3    57 GLY  HA2     2.42
 57 GLY  HA2    60 VAL  QG1     3.69
 57 GLY  HA3    60 VAL  QG1     3.87
 33 VAL  QG1    33 VAL  HB      2.73
 62 PRO  HG3    62 PRO  HD2     2.60
 62 PRO  HG3    61 LYS  HE3     3.50
 62 PRO  HG2    61 LYS  HE3     4.33
  2 THR  HB      2 THR  QG2     3.22
  2 THR  HA      2 THR  H       3.71
  2 THR  HA      2 THR  QG2     2.63
 44 GLY  HA2    34 MET  HG3     4.22
 19 ASN  HB3    19 ASN  HB2     2.48
 19 ASN  HB3    20 ASP  H       4.18
 19 ASN  HB3    22 GLU  H       3.71
 19 ASN  H      19 ASN  HB3     4.25
 19 ASN  HB2    22 GLU  H       3.43
 19 ASN  HB3    19 ASN  HA      3.05
 19 ASN  HB2    19 ASN  HA      3.58
 19 ASN  H      19 ASN  HA      3.49
 19 ASN  HA     20 ASP  H       3.40
 19 ASN  H      17 PRO  HA      4.30
 28 GLY  HA2    10 GLN  HG3     3.29
 53 GLY  HA2    23 LEU  HB2     3.06
 53 GLY  H      53 GLY  HA2     2.50
 64 TYR  H      64 TYR  HB2     3.39
 64 TYR  H      64 TYR  HB3     3.15
 64 TYR  HB3    64 TYR  HD1     3.11
 64 TYR  HB2    64 TYR  HD1     3.69
 64 TYR  HB2    64 TYR  HA      3.13
 64 TYR  HB3    64 TYR  HA      2.68
 64 TYR  HA     64 TYR  HD1     3.65
 17 PRO  HA     17 PRO  HB2     3.07
 18 GLN  H      17 PRO  HA      2.79
 17 PRO  HA     17 PRO  HB3     2.97
  5 ASP  H       5 ASP  HA      3.25
  6 LEU  H       5 ASP  HA      2.73
  5 ASP  HA      5 ASP  HB3     2.92
  5 ASP  H       5 ASP  HB3     3.15
 29 ASP  HB3    25 LEU  QD1     4.01
 32 ASP  HB3    32 ASP  HA      2.96
 46 SER  H      46 SER  HB2     3.41
 46 SER  H      46 SER  HB3     3.11
 46 SER  HB3    46 SER  HA      3.07
 43 VAL  QG1    54 THR  HB      3.69
 46 SER  HB2    46 SER  HA      2.90
  3 SER  HA      3 SER  H       3.14
 15 TYR  H      14 SER  HA      2.84
  3 SER  HA      3 SER  HB3     3.06
 17 PRO  HG3    17 PRO  HB2     2.94
 17 PRO  HG2    17 PRO  HB2     2.45
 17 PRO  HG3    17 PRO  HG2     2.63
 17 PRO  HG2    17 PRO  HB3     3.17
 17 PRO  HG3    17 PRO  HD2     3.07
 17 PRO  HG3    24 GLU  HA      4.18
 17 PRO  HG3    17 PRO  HA      3.99
 17 PRO  HG2    24 GLU  HA      3.73
 17 PRO  HA     17 PRO  HG2     3.46
 30 ILE  HG13   30 ILE  H       3.74
 17 PRO  HD3    16 ILE  HA      2.83
 17 PRO  HD2    24 GLU  HG3     3.77
 17 PRO  HD2    16 ILE  QG2     3.35
 62 PRO  HG2    62 PRO  HD3     2.67
 62 PRO  HG2    62 PRO  HD2     2.60
 62 PRO  HD3    61 LYS  HA      2.85
 17 PRO  HG3    17 PRO  HD3     3.70
 17 PRO  HG2    17 PRO  HD2     3.09
 17 PRO  HG2    17 PRO  HD3     3.38
 17 PRO  HD2    24 GLU  HA      3.31
 17 PRO  HD3    24 GLU  HA      2.30
 17 PRO  HD2    16 ILE  HA      2.61
 17 PRO  HD3    24 GLU  HG3     3.16
 24 GLU  HG2    17 PRO  HD3     2.48
 16 ILE  QD1    17 PRO  HD2     3.36
 17 PRO  HD3    16 ILE  QG2     3.48
 17 PRO  HB2    17 PRO  HD2     3.98
 56 PRO  HG3    56 PRO  HA      4.11
 56 PRO  HG2    56 PRO  HA      3.65
 56 PRO  HD3    56 PRO  HG2     3.21
 56 PRO  HG3    55 PHE  HB3     4.32
 56 PRO  HD2    56 PRO  HG2     2.95
 56 PRO  HG2    56 PRO  HG3     2.73
 56 PRO  HB3    56 PRO  HB2     2.63
 56 PRO  HG3    56 PRO  HB3     3.67
 56 PRO  HG2    56 PRO  HB3     4.61
 56 PRO  HG2    56 PRO  HB2     3.79
 56 PRO  HB2    56 PRO  HG3     3.79
 56 PRO  HA     56 PRO  HB2     3.00
 56 PRO  HA     56 PRO  HB3     3.63
 62 PRO  HG3    62 PRO  HA      3.81
 62 PRO  HG3    62 PRO  HD3     5.05
 62 PRO  HG3    62 PRO  HB2     3.33
 62 PRO  HG3    61 LYS  HA      4.29
 62 PRO  HG3    62 PRO  HB3     3.78
 62 PRO  HD2    62 PRO  HB2     4.21
 62 PRO  HB2    62 PRO  HA      3.48
 62 PRO  HB3    62 PRO  HD3     4.02
 62 PRO  HB2    62 PRO  HB3     2.42
 62 PRO  HG2    62 PRO  HB3     2.38
 62 PRO  HG2    62 PRO  HB2     2.94
 63 LEU  H      62 PRO  HB3     3.98
 62 PRO  HG2    62 PRO  HA      3.97
 62 PRO  HB3    62 PRO  HA      3.07
 62 PRO  HA     63 LEU  HG      3.99
 42 PHE  HA     42 PHE  HD1     3.39
 42 PHE  HB3    33 VAL  QG2     3.39
 50 LYS  H      50 LYS  HA      2.71
 37 CYS  HB2    41 TRP  H       5.64
 34 MET  H      34 MET  HA      3.71
 35 GLU  H      34 MET  HB3     3.37
 34 MET  H      34 MET  HB3     3.25
 34 MET  HA     34 MET  HB3     3.06
 34 MET  HA     34 MET  HG3     2.94
 34 MET  H      34 MET  HG3     3.65
 34 MET  HB3    34 MET  HG3     2.76
 34 MET  HG3    43 VAL  HB      3.69
 34 MET  HG3    43 VAL  QG1     3.75
 20 ASP  HA     20 ASP  H       4.49
 21 ASP  H      20 ASP  HA      3.35
 11 ALA  HA     11 ALA  QB      2.90
 11 ALA  QB     27 ASP  HA      3.40
 11 ALA  QB     29 ASP  HB3     3.17
 11 ALA  QB     25 LEU  QD1     3.42
 11 ALA  QB     25 LEU  QD2     3.47
 25 LEU  QD2    25 LEU  HB2     2.99
 25 LEU  QD2    25 LEU  HG      3.08
 25 LEU  QD2    11 ALA  QB      3.33
 25 LEU  QD2    25 LEU  HB3     3.65
 25 LEU  HB2    25 LEU  HG      3.31
 25 LEU  HB3    25 LEU  HG      3.57
 28 GLY  H      28 GLY  HA3     2.88
 28 GLY  H      28 GLY  HA2     2.86
 28 GLY  HA3    28 GLY  HA2     2.21
 40 GLY  HA2    40 GLY  HA3     2.29
 10 GLN  HG3    28 GLY  HA3     3.47
 27 ASP  HB2    13 TYR  HA      3.96
 27 ASP  HB2    27 ASP  HA      3.48
 27 ASP  HB3    13 TYR  HA      3.76
 27 ASP  HB2    28 GLY  H       3.88
 27 ASP  H      27 ASP  HB2     3.27
 28 GLY  H      27 ASP  HA      2.51
 27 ASP  H      27 ASP  HA      3.32
 13 TYR  H      27 ASP  HA      4.01
 27 ASP  HA     13 TYR  HA      4.22
 27 ASP  HB3    27 ASP  HA      3.03
 44 GLY  HA2    34 MET  HB3     4.75
 23 LEU  QD2    53 GLY  HA2     3.16
 23 LEU  QD2    23 LEU  HA      4.13
 23 LEU  QD2    52 PHE  HA      3.79
 23 LEU  QD2    55 PHE  HD1     3.54
 40 GLY  H      40 GLY  HA3     3.00
 40 GLY  H      40 GLY  HA2     3.09
 15 TYR  HB2    25 LEU  QD1     3.47
 15 TYR  HB3    25 LEU  QD1     4.06
 29 ASP  HA     29 ASP  HB3     2.96
 39 ASP  HB2    39 ASP  HB3     2.43
 38 ASP  HB3    38 ASP  HA      2.95
 39 ASP  HB3    39 ASP  HA      2.80
 39 ASP  HB2    39 ASP  HA      3.00
 40 GLY  H      39 ASP  HA      3.63
 20 ASP  HA     20 ASP  HB3     2.57
 38 ASP  HA     39 ASP  H       3.96
 20 ASP  HB3    20 ASP  H       3.67
 20 ASP  HB3    21 ASP  H       4.36
 21 ASP  HB3    21 ASP  HA      2.98
 21 ASP  HB2    21 ASP  HA      3.01
 21 ASP  HB2    21 ASP  HB3     2.42
 21 ASP  H      21 ASP  HB2     3.68
 21 ASP  H      21 ASP  HB3     3.99
 54 THR  H      54 THR  QG2     2.93
 22 GLU  HA     54 THR  QG2     3.43
 54 THR  QG2    21 ASP  HB3     3.86
 54 THR  QG2    22 GLU  HG3     2.99
 54 THR  QG2    54 THR  HB      3.01
 54 THR  H      54 THR  HA      4.10
 46 SER  H      45 THR  QG2     2.94
 25 LEU  HB3    25 LEU  HB2     2.71
 25 LEU  HB2    25 LEU  QD1     3.66
 25 LEU  HB3    15 TYR  HB3     3.85
 25 LEU  HB3    25 LEU  HA      3.84
 25 LEU  HA     25 LEU  HB2     3.50
 15 TYR  HB2    25 LEU  HG      3.72
 25 LEU  QD2    29 ASP  HB3     3.77
 25 LEU  HA     25 LEU  QD2     3.05
 26 ARG  H      25 LEU  QD2     3.36
 12 LEU  QD1    13 TYR  HD1     4.02
 25 LEU  QD1    25 LEU  H       4.73
 15 TYR  H      25 LEU  QD1     3.57
 25 LEU  QD1    25 LEU  HA      3.51
 12 LEU  H      12 LEU  QD1     3.35
 23 LEU  QD1    52 PHE  H       3.95
 43 VAL  QG2    43 VAL  HB      2.97
 43 VAL  HB     35 GLU  H       3.36
 44 GLY  H      43 VAL  HB      3.18
 43 VAL  HB     43 VAL  QG1     2.45
 43 VAL  QG1    43 VAL  HA      3.22
 44 GLY  H      43 VAL  QG1     2.88
 43 VAL  QG2    54 THR  HB      2.67
 43 VAL  QG2    43 VAL  H       3.63
 43 VAL  QG2    54 THR  HA      3.93
 43 VAL  QG2    42 PHE  HA      4.18
 43 VAL  HA     43 VAL  QG2     3.32
 54 THR  HA     43 VAL  QG1     4.00
 18 GLN  HG3    18 GLN  HA      3.35
 18 GLN  H      18 GLN  HG3     4.82
 18 GLN  HG3    18 GLN  HB2     2.96
 51 GLN  H      51 GLN  HG3     2.90
 18 GLN  HB3    18 GLN  HA      3.13
 18 GLN  HB3    18 GLN  HG3     2.97
 18 GLN  HB3    18 GLN  HB2     2.26
 18 GLN  HB2    18 GLN  HA      3.43
 18 GLN  HA     18 GLN  HG2     3.53
 18 GLN  HA     18 GLN  H       2.92
 23 LEU  HB3    23 LEU  HG      3.42
 23 LEU  HB2    23 LEU  HG      3.74
 23 LEU  HB2    23 LEU  HB3     2.65
 23 LEU  HB2    23 LEU  QD2     3.55
 23 LEU  HB3    55 PHE  HB2     4.31
 23 LEU  HB3    23 LEU  HA      4.03
 23 LEU  HB2    23 LEU  HA      3.55
 23 LEU  HB3    55 PHE  HD1     3.50
 23 LEU  HB2    55 PHE  HD1     4.34
 23 LEU  H      23 LEU  HB3     3.62
 23 LEU  H      23 LEU  HB2     3.82
  6 LEU  HG      6 LEU  HA      2.78
 16 ILE  HG13   16 ILE  QD1     2.75
 23 LEU  HB3    23 LEU  QD2     2.96
 23 LEU  HG     23 LEU  QD2     2.88
 52 PHE  HA     23 LEU  QD1     3.25
 23 LEU  QD1    23 LEU  HA      2.76
 53 GLY  HA2    23 LEU  QD1     2.57
 23 LEU  HA     23 LEU  HG      4.08
 10 GLN  HG3    10 GLN  HA      3.31
 10 GLN  HB3    10 GLN  HB2     2.24
 10 GLN  HB3    63 LEU  QD2     3.00
 31 VAL  H      10 GLN  HA      3.96
 36 LYS  HE3    36 LYS  HD3     3.13
 36 LYS  HE2    36 LYS  HD3     3.14
 36 LYS  HE3    36 LYS  HG3     3.26
 36 LYS  HE2    36 LYS  HG3     3.23
 36 LYS  HE3    36 LYS  HG2     4.06
 36 LYS  HE3    36 LYS  HB3     4.17
 36 LYS  HE2    36 LYS  HB3     4.49
 36 LYS  HD3    36 LYS  HG2     3.09
 36 LYS  HD3    36 LYS  HG3     3.08
 36 LYS  HE2    36 LYS  HG2     3.70
 36 LYS  HG2    36 LYS  HA      4.43
 36 LYS  HG2    36 LYS  HG3     2.54
 36 LYS  H      36 LYS  HB3     3.10
 36 LYS  HD3    36 LYS  HB3     2.70
 36 LYS  HB3    36 LYS  HG3     2.75
 36 LYS  HG2    36 LYS  HB3     3.12
 36 LYS  HA     42 PHE  HD1     3.53
 36 LYS  HB3    36 LYS  HA      2.98
 23 LEU  H      22 GLU  HA      2.85
 22 GLU  HA     54 THR  H       2.77
 22 GLU  HG3    22 GLU  HA      3.63
 22 GLU  HG3    22 GLU  H       3.52
 22 GLU  H      22 GLU  HA      3.69
 22 GLU  HB3    22 GLU  HA      3.30
 47 ARG  HD2    47 ARG  HG3     2.56
 47 ARG  HD2    30 ILE  QG2     3.45
 47 ARG  HD2    47 ARG  HD3     2.82
 47 ARG  HD3    30 ILE  H       4.08
 47 ARG  HD2    30 ILE  H       3.32
 48 ARG  HD2    48 ARG  HD3     2.56
 48 ARG  HD3    48 ARG  HB3     3.90
 48 ARG  HD3    48 ARG  HG3     2.72
 48 ARG  HD2    48 ARG  HG3     2.73
 48 ARG  HD2    48 ARG  HB3     3.04
 50 LYS  HG3    50 LYS  HB2     2.89
 50 LYS  HG3    50 LYS  HE2     3.90
 50 LYS  HG2    50 LYS  HE2     3.31
 50 LYS  HG2    50 LYS  H       4.32
 50 LYS  HG3    50 LYS  HD3     2.95
 50 LYS  HG2    50 LYS  HD3     2.64
 50 LYS  HE3    50 LYS  HD3     2.69
 50 LYS  HE2    50 LYS  HD3     3.06
 50 LYS  HE3    50 LYS  HG3     3.62
 33 VAL  QG2    36 LYS  HG2     3.81
 33 VAL  QG2    33 VAL  HB      2.73
 33 VAL  QG2    42 PHE  HB2     3.12
 33 VAL  QG2    33 VAL  HA      3.31
 33 VAL  QG2    42 PHE  HA      4.11
 35 GLU  H      33 VAL  QG2     3.24
 33 VAL  QG2    43 VAL  H       3.61
 34 MET  H      33 VAL  QG2     3.12
 33 VAL  QG1    42 PHE  HB2     4.01
 33 VAL  QG1    33 VAL  QG2     4.13
 42 PHE  HB3    33 VAL  QG1     3.85
 33 VAL  QG1    33 VAL  HA      3.42
 32 ASP  HA     33 VAL  QG1     3.68
 33 VAL  H      33 VAL  QG1     2.92
 33 VAL  H      33 VAL  HB      3.08
 33 VAL  HA     33 VAL  HB      3.53
 33 VAL  HA     34 MET  HG3     4.51
 35 GLU  H      33 VAL  HA      3.57
 31 VAL  QG1    31 VAL  HB      2.63
 31 VAL  QG1     9 TYR  HB2     3.30
 31 VAL  QG1     9 TYR  HB3     4.22
 31 VAL  H      31 VAL  QG1     2.90
 31 VAL  HB     31 VAL  HA      3.55
 32 ASP  H      31 VAL  HB      3.90
 31 VAL  H      31 VAL  HB      3.63
 11 ALA  HA     60 VAL  QG2     2.95
  9 TYR  HB2    60 VAL  QG2     3.19
 60 VAL  QG1    60 VAL  QG2     3.62
 60 VAL  HA     11 ALA  HA      2.88
 60 VAL  HA     59 TYR  HD1     3.96
 12 LEU  H      60 VAL  HA      3.10
 61 LYS  H      60 VAL  HA      2.90
 30 ILE  QG2    30 ILE  HB      2.46
 30 ILE  QG2    30 ILE  HA      3.09
 30 ILE  QG2    30 ILE  HG12    3.60
 29 ASP  HB3    29 ASP  H       3.11
 24 GLU  HG2    24 GLU  HG3     2.27
 24 GLU  HG3    16 ILE  QD1     3.76
 26 ARG  HD2    26 ARG  HA      4.12
 26 ARG  HD3    26 ARG  HA      2.34
 26 ARG  HD2    26 ARG  HG3     2.98
 26 ARG  HG3    26 ARG  HD3     4.32
 26 ARG  HD2    26 ARG  HG2     3.24
 26 ARG  HG2    26 ARG  HD3     4.31
 26 ARG  HG2    26 ARG  HA      3.65
 26 ARG  HG3    26 ARG  HA      3.56
 26 ARG  HB3    26 ARG  HD2     3.12
 26 ARG  HB3    26 ARG  HD3     4.04
 26 ARG  HB2    26 ARG  HD2     3.65
 26 ARG  HB2    26 ARG  HD3     4.47
 26 ARG  HB3    26 ARG  HA      3.40
 26 ARG  HB2    26 ARG  HA      3.34
 26 ARG  HB3    26 ARG  H       3.96
 26 ARG  HB2    26 ARG  H       3.68
 61 LYS  H      61 LYS  HA      3.61
 49 THR  HB     49 THR  H       3.06
 49 THR  H      49 THR  QG2     2.90
 49 THR  HA     49 THR  QG2     3.67
 49 THR  HB     49 THR  QG2     2.74
 48 ARG  H      47 ARG  HA      3.25
 48 ARG  HA     49 THR  H       3.90
 47 ARG  H      47 ARG  HA      3.55
 48 ARG  HA     48 ARG  HG3     3.65
 47 ARG  HA     47 ARG  HG2     2.56
 47 ARG  HA     47 ARG  HB3     2.94
 47 ARG  HD2    47 ARG  HB3     3.38
 47 ARG  H      47 ARG  HG3     3.96
 47 ARG  H      47 ARG  HG2     3.79
 47 ARG  HG3    30 ILE  H       3.45
 47 ARG  HG3    47 ARG  HA      3.69
 47 ARG  HD3    47 ARG  HB3     3.01
 47 ARG  HA     47 ARG  HD3     3.21
 45 THR  QG2    45 THR  HA      3.22
 45 THR  HA     23 LEU  QD1     4.27
 45 THR  HA     45 THR  HB      3.14
 45 THR  H      45 THR  HB      3.03
 25 LEU  HB3    25 LEU  QD1     2.73
 25 LEU  QD1    25 LEU  HG      2.86
 12 LEU  QD2    12 LEU  HG      2.40
 16 ILE  QG2    16 ILE  HG13    3.68
 16 ILE  HG12   16 ILE  HA      3.28
 16 ILE  H      16 ILE  HG13    3.93
 16 ILE  QD1    16 ILE  HG12    2.74
 16 ILE  HG12   16 ILE  HG13    2.12
 16 ILE  QD1    16 ILE  HB      3.48
 16 ILE  HB     16 ILE  HG12    3.23
 16 ILE  QG2    16 ILE  HB      2.54
 16 ILE  HB     16 ILE  HA      3.39
 16 ILE  H      16 ILE  HB      3.01
 16 ILE  QD1    16 ILE  HA      2.06
 16 ILE  H      16 ILE  HA      3.71
 12 LEU  HG     12 LEU  QD1     2.90
 12 LEU  H      12 LEU  HG      3.54
 12 LEU  QD2    12 LEU  HA      3.03
 12 LEU  QD2    12 LEU  H       3.62
 12 LEU  QD2    61 LYS  H       4.07
 12 LEU  HA     12 LEU  QD2     3.29
 12 LEU  HB2    12 LEU  HA      3.12
 12 LEU  HA     12 LEU  HG      3.82
 13 TYR  H      12 LEU  HA      3.69
 12 LEU  H      12 LEU  HA      3.57
 24 GLU  HA     24 GLU  HG2     2.82
 25 LEU  H      24 GLU  HA      2.97
 24 GLU  HA     24 GLU  HG3     3.26
 24 GLU  HG3    16 ILE  HA      3.32
 24 GLU  HG2    16 ILE  HA      3.73
 24 GLU  HG2    24 GLU  H       4.28
 24 GLU  HG2    25 LEU  H       4.13
 24 GLU  HG2    16 ILE  QD1     3.28
 15 TYR  H      14 SER  HB3     3.08
 14 SER  HB3    26 ARG  HA      3.05
 14 SER  HA     14 SER  HB3     2.69
 14 SER  HA     25 LEU  HB3     4.02
 30 ILE  HG13   30 ILE  HA      3.09
 30 ILE  HA     31 VAL  QG1     4.11
 30 ILE  HB     30 ILE  HA      4.22
 30 ILE  HB     30 ILE  HG12    3.53
 30 ILE  QD1    30 ILE  HA      3.22
 30 ILE  HB     30 ILE  QD1     3.13
 30 ILE  QD1    30 ILE  HG13    2.39
 30 ILE  QD1    30 ILE  H       3.69
 30 ILE  HG12   30 ILE  HG13    2.42
 30 ILE  QD1    30 ILE  HG12    2.95
 30 ILE  HA     30 ILE  HG12    3.63
 30 ILE  H      30 ILE  HG12    4.12
 30 ILE  QG2     8 SER  HB2     4.16
 30 ILE  QG2     8 SER  HB3     4.09
 30 ILE  QG2     8 SER  HA      4.01
 61 LYS  HE3    61 LYS  HD3     2.45
  6 LEU  HG      6 LEU  H       3.67
  6 LEU  HA      6 LEU  QD2     2.54
  6 LEU  HA      6 LEU  HB2     2.99
  6 LEU  HA      6 LEU  HB3     3.13
 63 LEU  HA     63 LEU  HB3     2.96
  6 LEU  H       6 LEU  HB3     3.48
  6 LEU  H       6 LEU  HB2     3.48
 63 LEU  HB2    63 LEU  HA      3.00
  6 LEU  HB3     6 LEU  QD1     2.73
  6 LEU  HB2     6 LEU  QD1     2.27
 63 LEU  HB2    63 LEU  QD2     3.99
 63 LEU  HB3    63 LEU  QD2     3.44
  7 PHE  H       6 LEU  HB3     3.36
  7 PHE  H       6 LEU  HB2     3.87
 63 LEU  QD2    63 LEU  HG      2.37
  6 LEU  QD2     6 LEU  HB2     3.65
  6 LEU  QD2     6 LEU  HB3     2.56
 61 LYS  HE3    61 LYS  HG2     3.63
 61 LYS  HE3    61 LYS  HG3     3.13
 61 LYS  HE3    62 PRO  HD2     2.83
 12 LEU  QD2    61 LYS  HD3     3.03
 61 LYS  HD3    61 LYS  HG3     2.96
 61 LYS  HG2    61 LYS  HD3     2.61
 61 LYS  H      61 LYS  HG3     3.69
 61 LYS  H      61 LYS  HG2     3.69
 61 LYS  HB2    62 PRO  HD2     3.75
 61 LYS  HB3    62 PRO  HD2     2.21
 61 LYS  HB3    61 LYS  HG2     3.07
 61 LYS  HB2    61 LYS  HG3     3.25
 61 LYS  HB2    12 LEU  QD2     3.13
 62 PRO  HD2    61 LYS  HA      2.52
 61 LYS  HB3    61 LYS  HA      3.14
 61 LYS  HB2    61 LYS  HA      3.13
 61 LYS  HA     61 LYS  HG3     3.61
 61 LYS  HA     60 VAL  QG2     4.03
 17 PRO  HB2    17 PRO  HB3     2.28
 17 PRO  HG3    17 PRO  HB3     2.83
 63 LEU  HA     63 LEU  QD2     2.44
 64 TYR  H      63 LEU  HA      2.54
 63 LEU  HB3    63 LEU  H       3.74
 63 LEU  H      63 LEU  HB2     3.13
 63 LEU  H      63 LEU  QD2     3.38
 10 GLN  H       9 TYR  HB3     3.12
  8 SER  HB3    63 LEU  HB2     4.46
 35 GLU  HB3    35 GLU  HA      3.04
 35 GLU  H      35 GLU  HA      3.27
 35 GLU  HB3    43 VAL  QG2     4.20
 35 GLU  HG3    35 GLU  HB3     2.66
 36 LYS  H      35 GLU  HG3     3.33
 48 ARG  H      48 ARG  HB3     2.29
 48 ARG  HB2    48 ARG  HA      3.69
 48 ARG  HB2    48 ARG  HB3     2.80
 50 LYS  HA     50 LYS  HB3     2.52
 50 LYS  HG2    50 LYS  HA      3.83
 50 LYS  HG3    50 LYS  HA      4.14
 50 LYS  HA     50 LYS  HB2     3.48
 50 LYS  HG2    50 LYS  HB3     3.17
 50 LYS  HG3    50 LYS  HB3     3.91
 50 LYS  HG2    50 LYS  HB2     3.25
 50 LYS  HA     50 LYS  HD3     3.48
  4 GLN  HG3     5 ASP  H       3.98
  4 GLN  HB3     4 GLN  HA      2.95
  4 GLN  HB2     4 GLN  HA      2.99
  4 GLN  HG3     4 GLN  HA      3.32
 43 VAL  H      43 VAL  HA      4.20
 51 GLN  H      51 GLN  HA      2.86
 51 GLN  H      50 LYS  HA      3.41
 35 GLU  H      34 MET  H       3.21
 43 VAL  H      35 GLU  H       3.71
 51 GLN  H      46 SER  H       3.73
 35 GLU  H      36 LYS  H       5.58
 45 THR  H      45 THR  HA      4.17
 45 THR  H      32 ASP  H       3.50
 35 GLU  H      34 MET  HA      6.21
 31 VAL  H      31 VAL  HA      4.59
 11 ALA  H      11 ALA  HA      3.90
 11 ALA  H      30 ILE  HA      3.85
 11 ALA  H      12 LEU  H       5.25
 32 ASP  H      31 VAL  HA      3.13
 26 ARG  H      25 LEU  HA      2.66
 46 SER  H      45 THR  HA      2.96
 22 GLU  H      19 ASN  H       3.79
 60 VAL  H      59 TYR  H       3.27
 59 TYR  H      58 ASN  H       3.40
 59 TYR  H      59 TYR  HD1     3.78
 61 LYS  H      10 GLN  H       3.54
 10 GLN  H      10 GLN  HA      4.11
 64 TYR  H      64 TYR  HD1     3.89
 57 GLY  H      42 PHE  H       3.21
 55 PHE  H      54 THR  HA      3.21
 55 PHE  H      42 PHE  H       3.98
 53 GLY  H      44 GLY  H       3.61
 51 GLN  H      50 LYS  H       3.50
 48 ARG  H      49 THR  H       3.50
 48 ARG  H      50 LYS  H       4.02
 49 THR  H      50 LYS  H       3.00
 48 ARG  H      47 ARG  H       3.51
 52 PHE  H      51 GLN  HA      2.87
 46 SER  H      23 LEU  QD1     3.64
 46 SER  H      23 LEU  QD2     3.70
 41 TRP  H      40 GLY  H       3.36
 40 GLY  H      39 ASP  H       3.39
 39 ASP  H      38 ASP  H       4.45
  9 TYR  H       8 SER  H       5.69
 29 ASP  H      11 ALA  H       4.40
 25 LEU  H      15 TYR  H       3.80
 19 ASN  H      18 GLN  H       3.12
 22 GLU  H      21 ASP  H       3.28
 21 ASP  H      20 ASP  H       3.10
 13 TYR  H      12 LEU  H       3.10
 16 ILE  H      15 TYR  HD1     3.90
 13 TYR  H      13 TYR  HD1     4.11
  7 PHE  H       6 LEU  H       4.35
  5 ASP  H       6 LEU  H       4.51
  9 TYR  H       9 TYR  HD2     3.97
  9 TYR  H       9 TYR  HA      4.00
  9 TYR  H       8 SER  HB2     3.66
  9 TYR  H       9 TYR  HB2     3.09
  9 TYR  H       9 TYR  HB3     4.20
  9 TYR  H      30 ILE  QG2     3.49
  9 TYR  H      31 VAL  QG1     4.19
 59 TYR  H      56 PRO  HB2     4.32
  7 PHE  H       7 PHE  HD1     3.46
  8 SER  H       8 SER  HA      3.66
 11 ALA  H      10 GLN  HB2     4.48
 11 ALA  H      10 GLN  HG3     3.52
 13 TYR  H      13 TYR  HA      4.15
 16 ILE  H      15 TYR  HA      2.85
 55 PHE  H      55 PHE  HD1     3.25
 42 PHE  H      42 PHE  HD1     4.03
 42 PHE  H      42 PHE  HA      3.00
 42 PHE  H      41 TRP  HB3     4.96
 42 PHE  H      41 TRP  HB2     4.02
 43 VAL  H      42 PHE  HD1     4.46
 41 TRP  H      41 TRP  HD1     3.46
 39 ASP  H      37 CYS  HB3     3.50
 37 CYS  H      37 CYS  HB2     3.93
 37 CYS  H      36 LYS  HB3     4.22
 60 VAL  H      59 TYR  HA      3.66
 60 VAL  H      60 VAL  HA      3.98
 60 VAL  H      60 VAL  QG2     4.51
 38 ASP  H      38 ASP  HA      3.95
 58 ASN  H      59 TYR  HD1     5.86
 58 ASN  H      58 ASN  HA      3.74
 58 ASN  H      58 ASN  HB3     3.63
 58 ASN  H      58 ASN  HB2     3.89
 58 ASN  H      57 GLY  HA2     4.18
 58 ASN  H      57 GLY  HA3     3.72
 58 ASN  H      56 PRO  HB3     3.95
 58 ASN  H      56 PRO  HB2     3.38
 57 GLY  H      57 GLY  HA2     2.88
 57 GLY  H      56 PRO  HB2     4.18
 57 GLY  H      58 ASN  H       3.70
 21 ASP  H      19 ASN  HB3     2.75
 19 ASN  H      19 ASN  HB2     3.69
 19 ASN  H      18 GLN  HG2     3.96
 19 ASN  H      18 GLN  HB2     2.61
 19 ASN  H      18 GLN  HA      3.61
  5 ASP  H       4 GLN  HA      2.41
 32 ASP  H      32 ASP  HB3     3.00
 32 ASP  H      31 VAL  QG2     3.96
 32 ASP  H      33 VAL  H       4.23
 24 GLU  H      17 PRO  HG3     4.38
 24 GLU  H      24 GLU  HB3     2.99
 24 GLU  H      17 PRO  HG2     3.89
 13 TYR  H      12 LEU  QD1     4.70
 13 TYR  H      12 LEU  HB2     4.36
 59 TYR  H      59 TYR  HB2     3.47
 10 GLN  H      62 PRO  HA      3.76
 42 PHE  H      42 PHE  HB2     3.77
 42 PHE  H      57 GLY  HA2     4.58
 41 TRP  H      41 TRP  HB3     3.26
 41 TRP  H      41 TRP  HA      3.77
 41 TRP  H      40 GLY  HA3     4.59
 41 TRP  H      37 CYS  HB3     2.35
 34 MET  H      43 VAL  H       5.69
 34 MET  H      43 VAL  HB      4.34
 11 ALA  H      60 VAL  QG2     4.22
 28 GLY  H      11 ALA  H       4.00
 28 GLY  H      11 ALA  QB      3.68
 28 GLY  H      27 ASP  HB3     3.43
 27 ASP  H      26 ARG  HA      2.91
 27 ASP  H      14 SER  HA      3.85
 27 ASP  H      27 ASP  HB3     3.61
 27 ASP  H      26 ARG  HB3     3.98
 27 ASP  H      26 ARG  HB2     3.89
 27 ASP  H      14 SER  HB3     3.11
 44 GLY  H      54 THR  HB      4.01
 44 GLY  H      43 VAL  HA      3.11
 53 GLY  H      52 PHE  HB2     4.91
 53 GLY  H      23 LEU  QD1     3.73
 53 GLY  H      23 LEU  QD2     3.09
 52 PHE  H      23 LEU  QD1     4.41
 40 GLY  H      37 CYS  HB3     4.46
 40 GLY  H      37 CYS  HB2     4.35
 40 GLY  H      39 ASP  HB2     5.82
 64 TYR  H      64 TYR  HA      3.53
 64 TYR  H      63 LEU  HB3     3.18
 64 TYR  H      63 LEU  QD2     3.62
 52 PHE  H      52 PHE  HB3     3.76
 52 PHE  H      51 GLN  HB3     3.73
 52 PHE  H      51 GLN  HG3     4.59
 52 PHE  H      51 GLN  HB2     4.16
 52 PHE  H      52 PHE  HA      3.51
 39 ASP  H      38 ASP  HB3     3.46
 39 ASP  H      39 ASP  HA      3.32
 38 ASP  H      38 ASP  HB3     3.50
 38 ASP  H      37 CYS  HB3     4.32
 21 ASP  H      21 ASP  HA      3.54
 21 ASP  H      19 ASN  HB2     3.43
 54 THR  H      54 THR  HB      3.04
 23 LEU  H      54 THR  H       3.77
 15 TYR  H      25 LEU  HB3     3.64
 15 TYR  H      25 LEU  HB2     4.27
 46 SER  H      46 SER  HA      4.02
  8 SER  H       7 PHE  HB2     2.91
 51 GLN  H      51 GLN  HB2     3.62
 35 GLU  H      35 GLU  HB3     3.37
 51 GLN  H      51 GLN  HB3     3.07
 18 GLN  H      18 GLN  HB2     3.56
 18 GLN  H      18 GLN  HG2     3.04
 23 LEU  H      53 GLY  HA2     5.67
 10 GLN  H       9 TYR  HD1     4.39
 10 GLN  H       9 TYR  HB2     3.98
 10 GLN  H      10 GLN  HB3     3.44
 10 GLN  H      10 GLN  HB2     3.41
 10 GLN  H      63 LEU  HG      3.77
 10 GLN  H      63 LEU  QD2     3.79
 36 LYS  H      36 LYS  HG2     4.07
 36 LYS  H      36 LYS  HG3     3.37
 36 LYS  H      35 GLU  HB3     4.35
 23 LEU  H      22 GLU  HB2     3.96
 23 LEU  H      22 GLU  HB3     3.35
 22 GLU  H      22 GLU  HB2     3.00
 22 GLU  H      22 GLU  HB3     3.61
 22 GLU  H      21 ASP  HA      4.07
 22 GLU  H      20 ASP  HA      4.02
 33 VAL  H      32 ASP  HB3     4.78
 33 VAL  H      33 VAL  QG2     4.59
 31 VAL  H      30 ILE  HG13    4.36
 12 LEU  H      11 ALA  HA      3.20
 12 LEU  H      59 TYR  HB3     7.19
 60 VAL  H      60 VAL  HB      3.60
 60 VAL  H      59 TYR  HB2     3.58
 29 ASP  H      28 GLY  HA3     3.70
 29 ASP  H      28 GLY  HA2     2.87
 29 ASP  H      29 ASP  HA      7.41
 26 ARG  H      25 LEU  HB3     5.02
 26 ARG  H      25 LEU  HB2     4.41
 49 THR  H      49 THR  HA      3.21
 49 THR  H      46 SER  HB3     4.08
 49 THR  H      48 ARG  HB3     3.80
 49 THR  H      48 ARG  HB2     3.96
 49 THR  H      48 ARG  HG3     4.39
 47 ARG  H      46 SER  HA      3.19
 47 ARG  H      46 SER  HB2     5.00
 47 ARG  H      47 ARG  HB3     3.62
 25 LEU  H      25 LEU  HA     11.43
 25 LEU  H      25 LEU  HB3     3.30
 25 LEU  H      24 GLU  HG3     3.53
 25 LEU  H      17 PRO  HD3     3.52
 25 LEU  H      25 LEU  HB2     3.23
 25 LEU  H      25 LEU  QD2     4.46
 25 LEU  H      24 GLU  H       4.50
 25 LEU  H      15 TYR  HD1     4.36
 16 ILE  H      16 ILE  HG12    3.70
 16 ILE  H      16 ILE  QG2     4.35
 16 ILE  H      15 TYR  HB3     3.98
 16 ILE  H      17 PRO  HD3     6.14
 61 LYS  H      60 VAL  QG2     3.61
 24 GLU  H      24 GLU  HA      4.20
 24 GLU  H      23 LEU  QD1     3.79
 24 GLU  H      23 LEU  HG      3.94
 24 GLU  H      24 GLU  HG3     4.55
 14 SER  H      13 TYR  HA      2.95
 14 SER  H      14 SER  HA      3.64
 14 SER  H      14 SER  HB3     3.66
 14 SER  H      13 TYR  HB2     3.49
 14 SER  H      27 ASP  HA      3.59
 14 SER  H      27 ASP  H       4.78
 30 ILE  H      30 ILE  HB      2.88
 30 ILE  H      30 ILE  QG2     4.35
 30 ILE  H      29 ASP  HB3     4.02
 30 ILE  H      29 ASP  HA      2.81
 30 ILE  H      30 ILE  HA      3.49
  6 LEU  H       6 LEU  HA      3.45
  6 LEU  H       5 ASP  HB3     3.54
  6 LEU  H       6 LEU  QD1     4.25
 61 LYS  H       9 TYR  HD1     4.07
 61 LYS  H       9 TYR  HA      5.36
 61 LYS  H      11 ALA  HA      4.46
 61 LYS  H       9 TYR  HB2     4.50
 61 LYS  H       9 TYR  HB3     4.02
 61 LYS  H      60 VAL  HB      4.00
 61 LYS  H      61 LYS  HB3     4.17
 61 LYS  H      61 LYS  HB2     6.13
 61 LYS  H      60 VAL  QG1     3.65
 35 GLU  H      43 VAL  QG2     3.66
 51 GLN  H      46 SER  HB2     4.98
 51 GLN  H      45 THR  QG2     3.90
 63 LEU  H      63 LEU  HA      4.88
 63 LEU  H      62 PRO  HB2     3.39
  7 PHE  H       7 PHE  HB2     3.77
  7 PHE  H       7 PHE  HB3     4.12
  7 PHE  H       6 LEU  QD1     4.36
  7 PHE  H       6 LEU  HA      2.93
  7 PHE  H       7 PHE  HA      3.16
 15 TYR  H      15 TYR  HB3     4.29
 15 TYR  H      15 TYR  HB2     4.06
 15 TYR  H      15 TYR  HA      3.50
 15 TYR  H      25 LEU  HG      4.37
 48 ARG  H      46 SER  HA      3.78
 48 ARG  H      46 SER  HB2     4.13
 48 ARG  H      48 ARG  HB2     3.61
 48 ARG  H      49 THR  QG2     4.39
 48 ARG  H      48 ARG  HG3     3.21
 50 LYS  H      50 LYS  HD3     4.30
 50 LYS  H      50 LYS  HG3     3.90
 50 LYS  H      49 THR  QG2     3.68
 50 LYS  H      49 THR  HA      3.40
 50 LYS  H      50 LYS  HB2     3.78
 50 LYS  H      50 LYS  HB3     6.13
  4 GLN  H       4 GLN  HB3     4.06
  4 GLN  H       4 GLN  HB2     4.11
  4 GLN  H       4 GLN  HG3     4.11
  4 GLN  H       3 SER  HB3     3.62
  4 GLN  H       3 SER  HA      3.42
  4 GLN  H       4 GLN  HA      4.00
  3 SER  H       2 THR  HA      3.64
  3 SER  H       3 SER  HB3     4.28
  3 SER  H       2 THR  QG2     6.26
  2 THR  H       1 GLN  HA      3.67
  2 THR  H       2 THR  HB      4.54
  2 THR  H       2 THR  QG2     4.60