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 other_prop
458854 2kr5 16624 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 47 SER  H      45 LEU  HA      2.00
 47 SER  H      46 SER  HA      0.00
  8 VAL  H       8 VAL  HA      1.80
  8 VAL  H      83 LEU  HA      0.00
 12 LYS  H      13 LEU  QD1     2.00
 12 LYS  H       8 VAL  QG2     0.00
 12 LYS  H      13 LEU  HB2     1.90
 12 LYS  H      12 LYS  QG      0.00
 12 LYS  H      14 ASP  HA      2.00
 12 LYS  H      10 ASN  HA      0.00
 12 LYS  H       9 SER  H       2.00
 12 LYS  H      14 ASP  H       0.00
 13 LEU  H      15 ALA  H       1.70
 16 VAL  H      15 ALA  H       0.00
 13 LEU  H      11 GLU  HA      1.80
 18 ARG  H      15 ALA  HA      0.00
 16 VAL  H      15 ALA  HA      0.00
 18 ARG  H      16 VAL  HA      1.80
 16 VAL  H      16 VAL  HA      0.00
 16 VAL  H      82 MET  HG3     2.00
 13 LEU  H      14 ASP  HB3     0.00
 16 VAL  H      79 LYS  HE2     0.00
 16 VAL  H      14 ASP  HB3     0.00
 13 LEU  H      82 MET  HG3     0.00
 13 LEU  H      14 ASP  HB2     2.00
 87 ASP  H      87 ASP  HB3     0.00
 18 ARG  H      17 MET  HG2     2.00
 18 ARG  H      19 VAL  HB      0.00
 16 VAL  H      17 MET  HG2     0.00
 16 VAL  H      19 VAL  HB      0.00
 16 VAL  H      82 MET  HG2     1.70
 18 ARG  H      16 VAL  HB      0.00
 16 VAL  H      16 VAL  HB      0.00
 13 LEU  H      12 LYS  QE      2.00
 16 VAL  H      12 LYS  QE      0.00
 18 ARG  H      50 ILE  HA      0.00
 16 VAL  H      17 MET  HG3     2.00
 18 ARG  H      17 MET  HG3     0.00
 13 LEU  H      82 MET  HB3     2.00
 16 VAL  H      17 MET  HB3     0.00
 18 ARG  H      17 MET  HB3     0.00
 16 VAL  H      12 LYS  HB3     1.80
 13 LEU  H      12 LYS  HB3     0.00
 16 VAL  H      58 LEU  HG      1.90
 16 VAL  H      13 LEU  HG      0.00
 13 LEU  H      13 LEU  HG      0.00
 18 ARG  H      15 ALA  QB      1.60
 16 VAL  H      15 ALA  QB      0.00
 18 ARG  H      18 ARG  HG2     0.00
 16 VAL  H      82 MET  QE      1.60
 13 LEU  H      13 LEU  HB2     0.00
 18 ARG  H      28 LEU  QD1     1.80
 13 LEU  H       8 VAL  QG2     0.00
 13 LEU  H       8 VAL  QG1     1.90
 18 ARG  H      16 VAL  QG2     0.00
 16 VAL  H      16 VAL  QG2     0.00
 18 ARG  H      16 VAL  QG1     1.60
 16 VAL  H      16 VAL  QG1     0.00
 14 ASP  H      15 ALA  HA      1.90
 14 ASP  H      11 GLU  HA      0.00
 14 ASP  H      58 LEU  HG      2.00
 14 ASP  H      13 LEU  HG      0.00
 15 ALA  H      11 GLU  HA      1.70
 15 ALA  H      15 ALA  HA      0.00
 15 ALA  H      58 LEU  HB2     2.00
 15 ALA  H      82 MET  QE      0.00
 15 ALA  H      12 LYS  QG      0.00
 19 VAL  H      20 VAL  QG2     1.70
 19 VAL  H      19 VAL  QG2     0.00
 20 VAL  H      17 MET  HG2     1.80
 20 VAL  H      19 VAL  HB      0.00
 21 SER  H      26 ILE  QD1     2.00
 21 SER  H      28 LEU  QD1     0.00
 24 SER  H      19 VAL  QG1     1.90
 24 SER  H      20 VAL  QG1     0.00
 24 SER  H      22 GLU  HB2     2.00
 24 SER  H      23 GLU  HB3     0.00
 24 SER  H      23 GLU  HA      1.80
 24 SER  H      24 SER  HA      0.00
 29 GLU  H      27 ALA  HA      1.70
 29 GLU  H      29 GLU  HA      0.00
 30 GLU  H      27 ALA  HA      1.90
 30 GLU  H      29 GLU  HA      0.00
 30 GLU  H      31 LEU  HG      2.00
 30 GLU  H      26 ILE  HB      0.00
 32 THR  H      33 ASP  H       1.80
 34 ASP  H      33 ASP  H       0.00
 32 THR  H      76 ARG  H       2.00
 34 ASP  H      76 ARG  H       0.00
 34 ASP  H      35 SER  QB      1.90
 32 THR  H      35 SER  QB      0.00
 34 ASP  H      32 THR  QG2     1.80
 32 THR  H      32 THR  QG2     0.00
 32 THR  H      26 ILE  QD1     1.90
 32 THR  H      20 VAL  QG1     0.00
 34 ASP  H      75 VAL  QG2     0.00
 32 THR  H      75 VAL  QG2     0.00
 36 ASN  H      39 ASP  QB      1.80
 36 ASN  H      36 ASN  HB3     0.00
 38 ALA  H      39 ASP  HA      1.90
 38 ALA  H      38 ALA  HA      0.00
 38 ALA  H      36 ASN  HD22    1.80
 38 ALA  H      37 PHE  H       0.00
 39 ASP  H      41 GLY  H       1.70
 39 ASP  H      40 MET  H       0.00
 30 GLU  H      31 LEU  HA      1.90
 40 MET  H      38 ALA  HA      0.00
 40 MET  H      39 ASP  HA      0.00
 30 GLU  H      29 GLU  QG      1.70
 40 MET  H      40 MET  HB2     0.00
 42 ILE  H      40 MET  H       1.70
 42 ILE  H      41 GLY  H       0.00
 46 SER  H      45 LEU  HA      1.80
 46 SER  H      46 SER  HA      0.00
 48 MET  H      52 SER  HB3     2.00
 48 MET  H      44 SER  QB      0.00
 49 VAL  H      48 MET  HA      1.90
 49 VAL  H      46 SER  HA      0.00
 50 ILE  H      51 GLY  H       1.70
 50 ILE  H      49 VAL  H       0.00
 50 ILE  H      67 SER  HA      1.90
 50 ILE  H      48 MET  HA      0.00
 52 SER  H      51 GLY  HA3     1.60
 52 SER  H      52 SER  HB2     0.00
 53 ARG  H      51 GLY  HA3     1.90
 53 ARG  H      52 SER  HB2     0.00
 54 PHE  H      55 ARG  HG3     1.80
 54 PHE  H      53 ARG  HB2     0.00
 54 PHE  H      60 LEU  HB2     2.00
 54 PHE  H      58 LEU  QD2     0.00
 54 PHE  H      19 VAL  QG1     0.00
 56 GLU  H      53 ARG  HB2     2.00
 56 GLU  H      55 ARG  HG3     0.00
 58 LEU  H      60 LEU  HG      1.80
 58 LEU  H      58 LEU  HB2     0.00
 59 GLY  H      58 LEU  HA      1.90
 59 GLY  H      55 ARG  HA      0.00
 59 GLY  H      60 LEU  HG      1.90
 59 GLY  H      58 LEU  HB2     0.00
 60 LEU  H      58 LEU  QD2     1.80
 60 LEU  H      60 LEU  HB2     0.00
 62 LEU  H      61 ASP  H       1.80
 62 LEU  H      63 GLY  H       0.00
 65 GLU  H      64 PRO  HA      1.80
 65 GLU  H      65 GLU  HA      0.00
 68 LEU  H      66 PHE  HA      1.90
 68 LEU  H      48 MET  HA      0.00
 69 PHE  H      72 CYS  HB2     1.80
 69 PHE  H      69 PHE  HB2     0.00
 69 PHE  H      70 ILE  HG13    2.00
 69 PHE  H      68 LEU  HG      0.00
 70 ILE  H      72 CYS  H       1.80
 70 ILE  H      69 PHE  H       0.00
 72 CYS  H      73 THR  HB      2.00
 72 CYS  H      73 THR  HA      0.00
 72 CYS  H      69 PHE  HA      0.00
 73 THR  H      77 ALA  HA      1.80
 73 THR  H      73 THR  HB      0.00
 73 THR  H      73 THR  HA      0.00
 77 ALA  H      80 ASP  H       2.00
 77 ALA  H      79 LYS  H       0.00
 77 ALA  H      78 LEU  QD1     1.90
 77 ALA  H      74 THR  QG2     0.00
 36 ASN  HD22   74 THR  HB      2.00
 36 ASN  HD22   73 THR  HA      0.00
 36 ASN  HD22   73 THR  HB      0.00
 53 ARG  HE     53 ARG  HD3     1.80
 18 ARG  HE     18 ARG  HD3     0.00
 18 ARG  HE     15 ALA  QB      1.80
 18 ARG  HE     18 ARG  HG2     0.00
 18 ARG  HE     28 LEU  QD1     2.00
 18 ARG  HE     58 LEU  QD2     0.00
 78 LEU  H      80 ASP  H       1.80
 81 PHE  H      80 ASP  H       0.00
 78 LEU  H      79 LYS  H       0.00
 36 ASN  HD21   39 ASP  QB      2.00
 36 ASN  HD21   36 ASN  HB3     0.00
 36 ASN  HD21   42 ILE  HG12    1.90
 36 ASN  HD21   73 THR  QG2     0.00
 51 GLY  H      62 LEU  QD1     1.90
 51 GLY  H      50 ILE  HG12    0.00
 78 LEU  H      78 LEU  HB2     1.60
 78 LEU  H      77 ALA  QB      0.00
  9 SER  H       9 SER  HB3     1.60
  9 SER  H       8 VAL  HA      0.00
 11 GLU  H      83 LEU  QD2     2.00
 11 GLU  H      13 LEU  QD1     0.00
  5 GLY  H       8 VAL  QG1     1.90
  5 GLY  H       6 VAL  QG1     0.00
  7 GLY  H       8 VAL  HA      2.00
  7 GLY  H      83 LEU  HA      0.00
  7 GLY  H       6 VAL  QG1     2.00
  7 GLY  H       8 VAL  QG1     0.00
 76 ARG  H      80 ASP  H       2.00
 76 ARG  H      33 ASP  H       0.00
 10 ASN  H      14 ASP  H       2.00
 10 ASN  H       9 SER  H       0.00
 76 ARG  H      74 THR  HB      1.80
 10 ASN  H      10 ASN  HA      0.00
 10 ASN  H       9 SER  HB3     1.80
 76 ARG  H      33 ASP  HA      0.00
 10 ASN  H      12 LYS  HD2     1.80
 76 ARG  H      79 LYS  QD      0.00
 76 ARG  H      78 LEU  QD1     1.90
 76 ARG  H      74 THR  QG2     0.00
 12 LYS  H      15 ALA  QB      2.00
 12 LYS  H      12 LYS  HD2     0.00
 16 VAL  H      14 ASP  H       1.60
 13 LEU  H      14 ASP  H       0.00
 18 ARG  H      14 ASP  HA      1.80
 13 LEU  H      14 ASP  HA      0.00
 16 VAL  H      14 ASP  HA      0.00
 13 LEU  H      10 ASN  HA      0.00
 18 ARG  H      79 LYS  HE2     2.00
 16 VAL  H      79 LYS  HE2     0.00
 16 VAL  H      82 MET  HG3     0.00
 13 LEU  H      82 MET  HG3     0.00
 18 ARG  H      22 GLU  HG2     2.00
 13 LEU  H      11 GLU  QG      0.00
 16 VAL  H      15 ALA  QB      1.60
 18 ARG  H      18 ARG  HG2     0.00
 13 LEU  H      12 LYS  HB2     1.80
 18 ARG  H      18 ARG  HG3     0.00
 13 LEU  H       8 VAL  QG1     2.00
 16 VAL  H      16 VAL  QG2     0.00
 14 ASP  H      58 LEU  HB3     2.00
 14 ASP  H      16 VAL  HB      0.00
 14 ASP  H      58 LEU  QD2     2.00
 14 ASP  H      13 LEU  QD2     0.00
 15 ALA  H      58 LEU  HB3     2.00
 15 ALA  H      16 VAL  HB      0.00
 15 ALA  H      13 LEU  QD2     2.00
 15 ALA  H      58 LEU  QD2     0.00
 15 ALA  H      13 LEU  QD1     2.00
 15 ALA  H      58 LEU  QD1     0.00
 18 ARG  H      17 MET  HG2     1.90
 18 ARG  H      19 VAL  HB      0.00
 16 VAL  H      17 MET  HG2     0.00
 16 VAL  H      19 VAL  HB      1.90
 16 VAL  H      17 MET  HG2     0.00
 13 LEU  H      14 ASP  HB2     0.00
 17 MET  H      58 LEU  HG      1.90
 17 MET  H      31 LEU  HG      0.00
 17 MET  H      13 LEU  HG      0.00
 17 MET  H      18 ARG  HG2     2.00
 17 MET  H      15 ALA  QB      0.00
 17 MET  H      19 VAL  QG2     2.00
 17 MET  H      20 VAL  QG2     0.00
 17 MET  H      20 VAL  QG1     1.90
 17 MET  H      13 LEU  QD2     0.00
 17 MET  H      58 LEU  QD2     0.00
 17 MET  H      28 LEU  QD1     0.00
 17 MET  H      13 LEU  QD1     2.00
 17 MET  H      31 LEU  QD2     0.00
 13 LEU  H      12 LYS  HG3     1.70
 13 LEU  H      13 LEU  HB2     0.00
 18 ARG  H      20 VAL  QG2     2.00
 18 ARG  H      19 VAL  QG2     0.00
 18 ARG  H      19 VAL  QG1     1.90
 18 ARG  H      58 LEU  QD2     0.00
 18 ARG  H      28 LEU  QD2     0.00
 13 LEU  H      13 LEU  QD2     0.00
 13 LEU  H      83 LEU  QD2     1.80
 13 LEU  H      83 LEU  QD1     0.00
 18 ARG  H      58 LEU  QD1     0.00
 13 LEU  H      16 VAL  QG2     1.80
 13 LEU  H       8 VAL  QG1     0.00
 18 ARG  H      16 VAL  QG2     0.00
 19 VAL  H      20 VAL  QG1     1.90
 19 VAL  H      58 LEU  QD2     0.00
 19 VAL  H      19 VAL  QG1     0.00
 20 VAL  H      23 GLU  H       2.00
 20 VAL  H      18 ARG  H       0.00
 20 VAL  H      20 VAL  QG1     1.90
 20 VAL  H      19 VAL  QG1     0.00
 21 SER  H      31 LEU  HA      2.00
 21 SER  H      17 MET  HA      0.00
 21 SER  H      17 MET  HG2     2.00
 21 SER  H      22 GLU  HG3     0.00
 21 SER  H      19 VAL  HB      0.00
 21 SER  H      18 ARG  QB      2.00
 21 SER  H      22 GLU  HB2     0.00
 21 SER  H      26 ILE  HB      1.90
 21 SER  H      31 LEU  HG      0.00
 21 SER  H      28 LEU  HB3     2.00
 21 SER  H      23 GLU  HB2     0.00
 21 SER  H      19 VAL  QG2     2.00
 21 SER  H      20 VAL  QG2     0.00
 21 SER  H      19 VAL  QG1     1.90
 21 SER  H      20 VAL  QG1     0.00
 22 GLU  H      20 VAL  QG2     2.00
 22 GLU  H      19 VAL  QG2     0.00
 22 GLU  H      20 VAL  QG1     2.00
 22 GLU  H      19 VAL  QG1     0.00
 23 GLU  H      19 VAL  HB      2.00
 23 GLU  H      22 GLU  HG3     0.00
 23 GLU  H      23 GLU  HB3     1.80
 23 GLU  H      22 GLU  HB2     0.00
 23 GLU  H      19 VAL  QG2     1.90
 23 GLU  H      20 VAL  QG2     0.00
 23 GLU  H      20 VAL  QG1     2.00
 23 GLU  H      19 VAL  QG1     0.00
 24 SER  H      26 ILE  QG2     1.90
 24 SER  H      19 VAL  QG1     0.00
 24 SER  H      20 VAL  QG1     0.00
 24 SER  H      19 VAL  QG2     2.00
 24 SER  H      20 VAL  QG2     0.00
 27 ALA  H      26 ILE  H       2.00
 27 ALA  H      30 GLU  H       0.00
 27 ALA  H      25 GLY  HA2     2.00
 27 ALA  H      28 LEU  HA      0.00
 28 LEU  H      29 GLU  QB      1.90
 28 LEU  H      30 GLU  HB2     0.00
 28 LEU  H      31 LEU  HG      2.00
 28 LEU  H      26 ILE  HB      0.00
 28 LEU  H      26 ILE  QG2     2.00
 28 LEU  H      28 LEU  QD2     0.00
 29 GLU  H      20 VAL  QG1     1.90
 29 GLU  H      28 LEU  QD2     0.00
 40 MET  H      41 GLY  HA3     1.80
 40 MET  H      37 PHE  HA      0.00
 30 GLU  H      30 GLU  HA      0.00
 30 GLU  H      29 GLU  QB      1.60
 30 GLU  H      30 GLU  HB2     0.00
 30 GLU  H      31 LEU  QD1     2.00
 40 MET  H      42 ILE  QD1     0.00
 31 LEU  H      26 ILE  HB      2.00
 31 LEU  H      31 LEU  HG      0.00
 31 LEU  H      79 LYS  HD2     1.90
 31 LEU  H      28 LEU  HG      0.00
 31 LEU  H      28 LEU  HB3     0.00
 31 LEU  H      26 ILE  HG13    1.90
 31 LEU  H      27 ALA  QB      0.00
 32 THR  H      35 SER  HA      2.00
 34 ASP  H      35 SER  HA      0.00
 32 THR  H      20 VAL  QG1     1.90
 34 ASP  H      75 VAL  QG2     0.00
 32 THR  H      75 VAL  QG2     0.00
 32 THR  H      32 THR  HB      1.80
 34 ASP  H      32 THR  HA      0.00
 32 THR  H      32 THR  HA      0.00
 34 ASP  H      32 THR  HB      0.00
 35 SER  H      75 VAL  HB      2.00
 35 SER  H      34 ASP  HB2     0.00
 36 ASN  H      73 THR  HB      2.00
 36 ASN  H      40 MET  HA      0.00
 36 ASN  H      74 THR  HB      0.00
 37 PHE  H      41 GLY  H       2.00
 37 PHE  H      40 MET  H       0.00
 37 PHE  H      73 THR  QG2     1.90
 37 PHE  H      42 ILE  HG12    0.00
 38 ALA  H      73 THR  QG2     1.90
 38 ALA  H      42 ILE  HG12    0.00
 38 ALA  H      37 PHE  QE      2.00
 38 ALA  H      69 PHE  QD      0.00
 38 ALA  H      41 GLY  H       2.00
 38 ALA  H      40 MET  H       0.00
 39 ASP  H      38 ALA  HA      1.80
 39 ASP  H      39 ASP  HA      0.00
 39 ASP  H      39 ASP  QB      1.70
 39 ASP  H      36 ASN  HB3     0.00
 40 MET  H      38 ALA  HA      1.90
 40 MET  H      39 ASP  HA      0.00
 40 MET  H      36 ASN  HB3     1.90
 40 MET  H      39 ASP  QB      0.00
 30 GLU  H      29 GLU  HG2     1.70
 40 MET  H      40 MET  HB2     0.00
 30 GLU  H      26 ILE  QD1     2.00
 40 MET  H      26 ILE  QD1     0.00
 30 GLU  H      28 LEU  QD1     0.00
 41 GLY  H      39 ASP  HA      1.90
 41 GLY  H      38 ALA  HA      0.00
 41 GLY  H      72 CYS  HB3     2.00
 41 GLY  H      69 PHE  HB2     0.00
 41 GLY  H      36 ASN  HB3     0.00
 42 ILE  H      39 ASP  QB      2.00
 42 ILE  H      69 PHE  HB2     0.00
 45 LEU  H      49 VAL  QG1     1.90
 46 SER  H      47 SER  HA      2.00
 46 SER  H      44 SER  HA      0.00
 46 SER  H      68 LEU  HB2     2.00
 46 SER  H      49 VAL  QG2     0.00
 47 SER  H      48 MET  HA      1.90
 47 SER  H      45 LEU  HA      0.00
 47 SER  H      46 SER  HA      0.00
 47 SER  H      44 SER  HA      1.70
 47 SER  H      47 SER  HA      0.00
 47 SER  H      68 LEU  HB2     2.00
 47 SER  H      49 VAL  QG2     0.00
 48 MET  H      46 SER  HA      1.70
 48 MET  H      48 MET  HA      0.00
 48 MET  H      44 SER  HA      1.90
 48 MET  H      47 SER  HA      0.00
 48 MET  H      49 VAL  HA      2.00
 48 MET  H      47 SER  HB3     0.00
 48 MET  H      68 LEU  HB2     2.00
 48 MET  H      49 VAL  QG2     0.00
 49 VAL  H      44 SER  HA      2.00
 49 VAL  H      47 SER  HA      0.00
 49 VAL  H      54 PHE  HB3     1.80
 49 VAL  H      23 GLU  HB2     1.90
 49 VAL  H      53 ARG  HG2     0.00
 49 VAL  H      19 VAL  QG1     1.80
 50 ILE  H      48 MET  HA      1.90
 50 ILE  H      46 SER  HA      0.00
 50 ILE  H      52 SER  HB2     2.00
 50 ILE  H      51 GLY  HA3     0.00
 52 SER  H      55 ARG  QD      1.80
 52 SER  H      53 ARG  HD3     0.00
 52 SER  H      53 ARG  QB      1.90
 52 SER  H      55 ARG  HG3     0.00
 52 SER  H      68 LEU  HB2     2.00
 52 SER  H      49 VAL  QG2     0.00
 52 SER  H      60 LEU  HB2     1.90
 52 SER  H      19 VAL  QG1     0.00
 52 SER  H      60 LEU  QD1     1.90
 52 SER  H      62 LEU  QD1     0.00
 52 SER  H      50 ILE  HG12    0.00
 54 PHE  H      55 ARG  HE      2.00
 54 PHE  H      58 LEU  H       0.00
 54 PHE  H      54 PHE  QE      0.00
 54 PHE  H      52 SER  HB2     2.00
 54 PHE  H      51 GLY  HA3     0.00
 54 PHE  H      56 GLU  HB2     2.00
 54 PHE  H      53 ARG  HG3     0.00
 54 PHE  H      55 ARG  HG2     1.90
 54 PHE  H      53 ARG  HG2     0.00
 54 PHE  H      20 VAL  QG2     2.00
 54 PHE  H      19 VAL  QG2     0.00
 55 ARG  H      62 LEU  QD1     2.00
 55 ARG  H      60 LEU  QD1     0.00
 56 GLU  H      55 ARG  HE      2.00
 56 GLU  H      58 LEU  H       0.00
 57 ASP  H      55 ARG  HG3     2.00
 57 ASP  H      53 ARG  HB2     0.00
 57 ASP  H      55 ARG  HG2     2.00
 57 ASP  H      53 ARG  HG2     0.00
 57 ASP  H      60 LEU  HG      2.00
 57 ASP  H      58 LEU  HB2     0.00
 57 ASP  H      60 LEU  HB2     2.00
 57 ASP  H      58 LEU  QD2     0.00
 58 LEU  H      60 LEU  HB2     2.00
 58 LEU  H      58 LEU  QD2     0.00
 59 GLY  H      60 LEU  HB2     1.90
 59 GLY  H      58 LEU  QD2     0.00
 61 ASP  H      82 MET  QE      1.80
 61 ASP  H      58 LEU  HB2     0.00
 61 ASP  H      60 LEU  HG      0.00
 62 LEU  H      60 LEU  HA      2.00
 62 LEU  H      63 GLY  HA3     0.00
 62 LEU  H      55 ARG  QB      2.00
 62 LEU  H      64 PRO  HB2     0.00
 66 PHE  H      64 PRO  HA      1.90
 66 PHE  H      65 GLU  HA      0.00
 67 SER  H      69 PHE  HA      2.00
 67 SER  H      71 ASP  HA      0.00
 69 PHE  H      66 PHE  HA      1.80
 69 PHE  H      48 MET  HA      0.00
 69 PHE  H      38 ALA  QB      2.00
 69 PHE  H      70 ILE  HB      0.00
 70 ILE  H      72 CYS  QB      2.00
 70 ILE  H      69 PHE  HB2     0.00
 71 ASP  H      69 PHE  H       1.80
 71 ASP  H      72 CYS  H       0.00
 71 ASP  H      37 PHE  QE      1.80
 71 ASP  H      69 PHE  QD      0.00
 71 ASP  H      69 PHE  HA      1.80
 71 ASP  H      71 ASP  HA      0.00
 71 ASP  H      73 THR  QG2     2.00
 71 ASP  H      70 ILE  HG13    0.00
 72 CYS  H      37 PHE  QE      1.80
 72 CYS  H      69 PHE  QD      0.00
 73 THR  H      78 LEU  QD1     2.00
 73 THR  H      74 THR  QG2     0.00
 74 THR  H      74 THR  HB      1.90
 74 THR  H      73 THR  HA      0.00
 74 THR  H      73 THR  HB      0.00
 75 VAL  H      79 LYS  H       1.90
 75 VAL  H      33 ASP  H       0.00
 75 VAL  H      36 ASN  H       0.00
 75 VAL  H      31 LEU  HG      2.00
 75 VAL  H      76 ARG  HG3     0.00
 75 VAL  H      20 VAL  QG2     1.90
 75 VAL  H      79 LYS  HG2     0.00
 77 ALA  H      72 CYS  HA      1.90
 77 ALA  H      78 LEU  HA      0.00
 77 ALA  H      72 CYS  QB      1.90
 77 ALA  H      79 LYS  HE3     0.00
 77 ALA  H      33 ASP  HB3     2.00
 77 ALA  H      78 LEU  HB3     0.00
 77 ALA  H      79 LYS  HG3     2.00
 77 ALA  H      76 ARG  HB2     0.00
 77 ALA  H      13 LEU  QD2     1.90
 77 ALA  H      75 VAL  QG2     0.00
 81 PHE  H      80 ASP  H       1.70
 78 LEU  H      79 LYS  H       0.00
 81 PHE  H      78 LEU  HA      1.90
 78 LEU  H      78 LEU  HA      0.00
 80 ASP  H      83 LEU  HB2     1.90
 80 ASP  H      76 ARG  HG2     0.00
 80 ASP  H      83 LEU  QD2     2.00
 80 ASP  H      13 LEU  QD1     0.00
 82 MET  H      16 VAL  QG2     1.90
 82 MET  H       8 VAL  QG1     0.00
 36 ASN  HD22   39 ASP  QB      2.00
 36 ASN  HD22   36 ASN  HB3     0.00
 36 ASN  HD21   74 THR  HB      2.00
 36 ASN  HD21   73 THR  HB      0.00
 36 ASN  HD21   73 THR  HA      0.00
 51 GLY  H      60 LEU  HB2     1.90
 51 GLY  H      19 VAL  QG1     0.00
 78 LEU  H      72 CYS  QB      2.00
 78 LEU  H      79 LYS  HE3     0.00
 10 ASN  HD22   83 LEU  QD1     1.80
 10 ASN  HD22   13 LEU  QD1     0.00
 10 ASN  HD22   83 LEU  QD2     0.00
 76 ARG  H      79 LYS  HB3     2.00
 10 ASN  H      11 GLU  HB2     0.00
 83 LEU  H      13 LEU  QD1     1.90
 83 LEU  H      83 LEU  QD2     0.00
 81 PHE  H       8 VAL  QG1     2.00
 78 LEU  H      16 VAL  QG2     0.00
 78 LEU  H      75 VAL  QG1     0.00
 82 MET  H      83 LEU  QD2     2.00
 82 MET  H       8 VAL  QG2     0.00
 82 MET  H      13 LEU  QD1     0.00
 50 ILE  QG2    19 VAL  QG2     1.80
 50 ILE  QG2    20 VAL  QG2     0.00
 66 PHE  QE     78 LEU  QD2     1.80
 66 PHE  QE     68 LEU  HG      0.00
 66 PHE  QE     16 VAL  HB      1.80
 66 PHE  QE     82 MET  HG2     0.00
 54 PHE  QD     82 MET  QE      1.80
 54 PHE  QD     58 LEU  HB2     0.00
 54 PHE  QD     20 VAL  QG2     3.40
 54 PHE  QD     19 VAL  QG2     0.00
 54 PHE  QD     19 VAL  QG1     1.80
 54 PHE  QD     58 LEU  QD2     0.00
 54 PHE  QD     60 LEU  HB2     0.00
 54 PHE  QD     62 LEU  QD1     1.80
 54 PHE  QD     60 LEU  QD1     0.00
 37 PHE  QE     79 LYS  HE3     1.80
 69 PHE  QD     72 CYS  HB2     0.00
 37 PHE  QE     72 CYS  QB      0.00
 37 PHE  QE     16 VAL  QG2     1.80
 37 PHE  QE     42 ILE  QG2     0.00
 37 PHE  QE     75 VAL  QG1     0.00
 37 PHE  QE     50 ILE  HB      3.40
 69 PHE  QD     70 ILE  HB      0.00
 69 PHE  QD     38 ALA  QB      0.00
 37 PHE  QE     77 ALA  QB      1.80
 37 PHE  QE     78 LEU  HB2     0.00
 81 PHE  QD     68 LEU  QD2     1.80
 81 PHE  QD     62 LEU  QD2     0.00
 81 PHE  QD     16 VAL  QG2     1.80
 81 PHE  QD      6 VAL  QG1     0.00
 37 PHE  HB2    73 THR  HA      1.80
 37 PHE  HB2    37 PHE  HA      0.00
 37 PHE  HB3    69 PHE  QD      1.80
 37 PHE  HB3    37 PHE  QE      0.00
 37 PHE  HB2    69 PHE  QD      4.30
 37 PHE  HB2    37 PHE  QE      0.00
 42 ILE  HG12   43 ASP  H       1.80
 42 ILE  HG12   40 MET  H       0.00
 42 ILE  HG12   41 GLY  H       0.00
 55 ARG  HG3    55 ARG  HG2     1.80
 18 ARG  HG3    18 ARG  HG2     0.00
 88 ALA  HA     88 ALA  H       1.80
  3 ALA  HA      4 LYS  H       0.00
 88 ALA  HA     88 ALA  QB      1.80
  3 ALA  HA      3 ALA  QB      0.00
 30 GLU  HA     27 ALA  QB      1.80
  4 LYS  HA      4 LYS  HG2     0.00
 79 LYS  HB2    81 PHE  H       3.20
  4 LYS  HB3     4 LYS  H       0.00
  6 VAL  HA      8 VAL  H       1.80
 52 SER  HB2    49 VAL  H       0.00
  6 VAL  HB      7 GLY  QA      1.80
 49 VAL  HB     46 SER  QB      0.00
  7 GLY  QA     83 LEU  QD2     1.80
  7 GLY  QA      8 VAL  QG2     0.00
 46 SER  HA     49 VAL  H       2.70
  8 VAL  HA      8 VAL  H       0.00
  8 VAL  HB     16 VAL  QG1     1.80
  6 VAL  HB     60 LEU  QD2     0.00
  8 VAL  HB     60 LEU  QD2     0.00
  6 VAL  HB      8 VAL  H       3.70
  8 VAL  HB      8 VAL  H       0.00
  8 VAL  QG2    12 LYS  QG      3.00
  8 VAL  QG2    82 MET  QE      0.00
  8 VAL  QG2     9 SER  HB3     1.80
  8 VAL  QG2    83 LEU  HA      0.00
  8 VAL  QG2     8 VAL  HA      0.00
  6 VAL  QG2     5 GLY  HA2     1.80
  6 VAL  QG2     7 GLY  HA2     0.00
  8 VAL  QG2    13 LEU  HA      0.00
  8 VAL  QG2     7 GLY  QA      0.00
  8 VAL  QG1    12 LYS  QG      1.80
  8 VAL  QG1    82 MET  QE      0.00
  8 VAL  QG1    60 LEU  HG      0.00
  8 VAL  QG1    16 VAL  H       1.80
  8 VAL  QG1    13 LEU  H       0.00
  8 VAL  QG1    16 VAL  HB      1.80
  8 VAL  QG1    82 MET  HG2     0.00
 69 PHE  HA     72 CYS  QB      1.80
 71 ASP  HA     72 CYS  QB      0.00
 39 ASP  HA     36 ASN  HB3     2.40
 39 ASP  HA     39 ASP  QB      0.00
 40 MET  HA     26 ILE  QD1     1.80
 17 MET  HA     28 LEU  QD1     0.00
 10 ASN  HA     13 LEU  QD2     0.00
 17 MET  HA     19 VAL  QG1     1.80
 17 MET  HA     20 VAL  QG1     0.00
 17 MET  HA     75 VAL  QG1     1.80
 17 MET  HA     16 VAL  QG2     0.00
 17 MET  HA     17 MET  HB2     1.80
  2 MET  HA      2 MET  HB2     0.00
 26 ILE  HA     27 ALA  QB      3.00
 26 ILE  HA     26 ILE  HG13    0.00
 11 GLU  HB2    13 LEU  QD2     1.80
 17 MET  HB2    58 LEU  QD2     0.00
 17 MET  HB2    20 VAL  QG1     0.00
 17 MET  HB2    13 LEU  QD2     0.00
 17 MET  HB2    19 VAL  QG1     0.00
 18 ARG  QB     58 LEU  QD1     1.80
 23 GLU  HB3    49 VAL  QG1     0.00
 18 ARG  QB     18 ARG  HG2     1.80
 23 GLU  HB3    23 GLU  HB2     0.00
 17 MET  HB2    16 VAL  H       2.50
 17 MET  HB2    18 ARG  H       0.00
 17 MET  HB2    17 MET  H       0.00
 18 ARG  QB     18 ARG  H       1.80
 23 GLU  HB3    23 GLU  H       0.00
 17 MET  HB3    16 VAL  H       3.50
 17 MET  HB3    17 MET  H       0.00
 72 CYS  HB3    78 LEU  HB2     1.80
 72 CYS  QB     77 ALA  QB      0.00
 29 GLU  QG     28 LEU  HG      1.80
 22 GLU  HG2    23 GLU  HB2     0.00
 29 GLU  QG     28 LEU  HB3     0.00
 56 GLU  HG2    55 ARG  HG2     0.00
 56 GLU  HG2    53 ARG  HG2     3.50
 11 GLU  QG     15 ALA  QB      0.00
 22 GLU  HG2    18 ARG  HG3     1.80
 11 GLU  QG     12 LYS  HB2     0.00
 11 GLU  QG     11 GLU  HB3     1.80
 56 GLU  HG2    56 GLU  QB      0.00
 56 GLU  HG2    53 ARG  HA      1.80
 11 GLU  QG     11 GLU  HA      0.00
 11 GLU  QG     10 ASN  HA      1.80
 11 GLU  QG     14 ASP  HA      0.00
 22 GLU  HG2    23 GLU  HA      0.00
 56 GLU  HG2    52 SER  HA      0.00
 11 GLU  QG     13 LEU  H       1.80
 22 GLU  HG2    23 GLU  H       0.00
 22 GLU  HG2    21 SER  H       1.80
 11 GLU  QG     11 GLU  H       0.00
 30 GLU  HG3    31 LEU  HG      1.80
 30 GLU  HG3    26 ILE  HB      0.00
 30 GLU  QG     29 GLU  HA      1.80
 30 GLU  HG3    27 ALA  HA      0.00
 12 LYS  HA      9 SER  H       1.80
 12 LYS  HA     14 ASP  H       0.00
 12 LYS  HA     16 VAL  H       3.30
 12 LYS  HA     13 LEU  H       0.00
 12 LYS  HA     16 VAL  QG2     1.80
 12 LYS  HA      8 VAL  QG1     0.00
 12 LYS  HA     60 LEU  QD2     4.20
 12 LYS  HA     16 VAL  QG1     0.00
 76 ARG  HB3    75 VAL  QG1     1.80
 12 LYS  HB3     8 VAL  QG1     0.00
 12 LYS  QG     12 LYS  QE      1.80
  4 LYS  HG3     4 LYS  QE      0.00
 12 LYS  QG     13 LEU  H       1.80
 12 LYS  HG2    16 VAL  H       0.00
 12 LYS  QG      8 VAL  QG1     1.80
 60 LEU  HG      8 VAL  QG1     0.00
 55 ARG  HG2    56 GLU  HA      1.80
 12 LYS  HD2    12 LYS  HA      0.00
 12 LYS  HD2    12 LYS  QE      1.80
 53 ARG  HG2    50 ILE  HA      0.00
 18 ARG  HG2    16 VAL  QG1     1.80
 55 ARG  HG2    60 LEU  QD2     0.00
 12 LYS  HD2    60 LEU  QD2     0.00
 55 ARG  HG2    60 LEU  QD1     1.80
 12 LYS  HD2    60 LEU  QD1     0.00
 53 ARG  HG2    50 ILE  HG12    0.00
 13 LEU  HB3    14 ASP  HA      1.80
 13 LEU  HB3    10 ASN  HA      0.00
 13 LEU  HB3    13 LEU  HG      1.80
 31 LEU  HB3    31 LEU  HG      0.00
 13 LEU  HA     82 MET  HG2     1.80
 13 LEU  HA     16 VAL  HB      0.00
 13 LEU  HA     16 VAL  H       2.80
 13 LEU  HA     13 LEU  H       0.00
 13 LEU  HA     82 MET  QE      1.80
 13 LEU  HA     13 LEU  HB2     0.00
 13 LEU  HA      8 VAL  QG2     1.80
 13 LEU  HA     13 LEU  QD1     0.00
 13 LEU  HA      8 VAL  QG1     1.80
 13 LEU  HA     16 VAL  QG2     0.00
 13 LEU  QD1    16 VAL  HB      1.80
 13 LEU  QD1    82 MET  HG2     0.00
 13 LEU  QD1    14 ASP  HB2     1.80
 13 LEU  QD1    80 ASP  HB2     0.00
 14 ASP  HA     16 VAL  H       1.80
 14 ASP  HA     13 LEU  H       0.00
 14 ASP  HA     17 MET  H       0.00
 23 GLU  HA     23 GLU  H       0.00
 54 PHE  HA     54 PHE  QE      1.80
 54 PHE  HA     58 LEU  H       0.00
 80 ASP  HA     84 GLY  H       1.80
 71 ASP  HA     72 CYS  H       0.00
 14 ASP  HA     17 MET  HB2     1.80
 23 GLU  HA     23 GLU  HG2     0.00
 80 ASP  HA     76 ARG  HG3     1.80
 80 ASP  HA     83 LEU  HG      0.00
 71 ASP  HA     70 ILE  HB      1.80
 80 ASP  HA     83 LEU  HB2     0.00
 54 PHE  HA     60 LEU  HB2     1.80
 54 PHE  HA     19 VAL  QG1     0.00
 54 PHE  HA     58 LEU  QD2     0.00
 80 ASP  HA     13 LEU  QD1     1.80
 23 GLU  HA     49 VAL  QG1     0.00
 80 ASP  HA     83 LEU  QD2     0.00
 14 ASP  HA     13 LEU  QD1     0.00
 80 ASP  HA     80 ASP  HB3     2.70
 14 ASP  HA     14 ASP  HB3     0.00
 14 ASP  HA     14 ASP  HB2     2.30
 80 ASP  HA     80 ASP  HB2     0.00
 80 ASP  HB2    80 ASP  HB3     1.80
 14 ASP  HB2    14 ASP  HB3     0.00
 14 ASP  HB3    15 ALA  HA      1.80
 14 ASP  HB3    11 GLU  HA      0.00
 57 ASP  HB2    53 ARG  HA      0.00
 39 ASP  HB3    37 PHE  H       3.20
 14 ASP  HB3    15 ALA  H       0.00
 14 ASP  HB2    13 LEU  HG      1.80
 80 ASP  HB2    76 ARG  HG3     0.00
 15 ALA  QB      8 VAL  QG1     1.80
 15 ALA  QB     16 VAL  QG2     0.00
 15 ALA  QB     16 VAL  HB      1.80
 15 ALA  QB     58 LEU  HB3     0.00
 15 ALA  QB     12 LYS  QE      1.80
 15 ALA  QB     57 ASP  HB3     0.00
 15 ALA  QB     18 ARG  H       1.80
 15 ALA  QB     16 VAL  H       0.00
 16 VAL  HB     31 LEU  QD2     1.80
 16 VAL  HB      8 VAL  QG2     0.00
 16 VAL  HB     78 LEU  HB2     1.80
 16 VAL  HB     13 LEU  HG      0.00
 16 VAL  HB     58 LEU  HG      0.00
 16 VAL  HB     78 LEU  HB2     1.80
 75 VAL  HB     78 LEU  HB2     0.00
 16 VAL  HB     82 MET  HB2     0.00
 16 VAL  HB     18 ARG  HG2     1.80
 16 VAL  HB     15 ALA  QB      0.00
 16 VAL  HB     17 MET  H       1.80
 16 VAL  HB     16 VAL  H       0.00
 16 VAL  HB     19 VAL  QG2     1.80
 16 VAL  HB     20 VAL  QG2     0.00
 40 MET  HG2    35 SER  QB      1.80
 17 MET  HG2    13 LEU  HA      0.00
 17 MET  HG2    16 VAL  H       1.80
 17 MET  HG2    17 MET  H       0.00
 40 MET  HG3    41 GLY  H       1.80
 40 MET  HG3    40 MET  H       0.00
 40 MET  HG2    41 GLY  H       1.80
 40 MET  HG2    40 MET  H       0.00
 48 MET  HB2    48 MET  HG2     1.80
 40 MET  HG2    40 MET  HB2     0.00
 48 MET  HB3    48 MET  HG2     1.80
 40 MET  HG3    40 MET  HB2     0.00
 19 VAL  HB     58 LEU  HG      1.80
 17 MET  HG2    31 LEU  HG      0.00
 17 MET  HG2    13 LEU  HG      0.00
 19 VAL  HB     20 VAL  QG2     1.80
 19 VAL  HB     19 VAL  QG2     0.00
 17 MET  HG3    13 LEU  QD2     1.80
 17 MET  HG3    28 LEU  QD1     0.00
 17 MET  HG2    75 VAL  QG1     1.80
 17 MET  HG2    16 VAL  QG2     0.00
 19 VAL  HB     16 VAL  QG2     0.00
 17 MET  HG3    31 LEU  HG      1.80
 17 MET  HG3    13 LEU  HG      0.00
 23 GLU  HB3    23 GLU  H       1.80
 18 ARG  QB     18 ARG  H       0.00
 22 GLU  HB2    23 GLU  H       0.00
 18 ARG  HB2    19 VAL  HB      1.80
 22 GLU  HB2    22 GLU  HG3     0.00
 18 ARG  HB3    28 LEU  QD2     1.80
 30 GLU  HB2    26 ILE  QG2     0.00
 18 ARG  HA     17 MET  HG2     1.80
 18 ARG  HA     19 VAL  HB      0.00
 18 ARG  HA     22 GLU  HG3     0.00
 18 ARG  HD3    18 ARG  HG3     1.80
 55 ARG  QD     55 ARG  HG3     0.00
 76 ARG  HD3    76 ARG  HB3     0.00
 53 ARG  HD3    53 ARG  HB2     0.00
 53 ARG  HD3    53 ARG  HG2     2.30
 18 ARG  HD3    18 ARG  HG2     0.00
 18 ARG  HD2    19 VAL  QG1     1.80
 18 ARG  HD2    58 LEU  QD2     0.00
 18 ARG  HD2    28 LEU  QD2     0.00
 18 ARG  HD3    58 LEU  QD1     1.80
 53 ARG  HD3    49 VAL  QG1     0.00
 76 ARG  HD3    79 LYS  HG2     1.80
 18 ARG  HD3    19 VAL  QG2     0.00
 53 ARG  HD3    19 VAL  QG2     0.00
 55 ARG  HD3    63 GLY  HA2     1.80
 53 ARG  HD3    53 ARG  HA      0.00
 18 ARG  HD3    15 ALA  HA      0.00
 76 ARG  HD3    77 ALA  H       1.80
 55 ARG  QD     62 LEU  H       0.00
 55 ARG  QD     64 PRO  HA      1.80
 76 ARG  HD3    80 ASP  HA      0.00
 55 ARG  QD     52 SER  HA      0.00
 19 VAL  QG2    19 VAL  QG1     1.80
 20 VAL  QG2    20 VAL  QG1     0.00
 19 VAL  QG2    18 ARG  QB      3.70
 20 VAL  QG2    23 GLU  HB3     0.00
 19 VAL  QG2    22 GLU  HB2     0.00
 20 VAL  QG2    31 LEU  HG      1.80
 19 VAL  QG2    58 LEU  HG      0.00
 20 VAL  QG2    78 LEU  HB2     0.00
 19 VAL  QG2    53 ARG  HG2     1.80
 20 VAL  QG2    23 GLU  HB2     0.00
 19 VAL  QG2    15 ALA  QB      0.00
 19 VAL  QG2    18 ARG  HG2     0.00
 19 VAL  QG1    18 ARG  HB2     3.80
 19 VAL  QG1    23 GLU  HB3     0.00
 19 VAL  QG1    22 GLU  HB2     0.00
 19 VAL  QG1    18 ARG  HG2     1.80
 19 VAL  QG1    23 GLU  HB2     0.00
 19 VAL  QG1    53 ARG  HG2     0.00
 20 VAL  QG2    16 VAL  HA      3.20
 19 VAL  QG2    16 VAL  HA      0.00
 13 LEU  QD1    14 ASP  HA      1.80
 13 LEU  QD1    10 ASN  HA      0.00
 13 LEU  QD1    80 ASP  HB3     1.80
 13 LEU  QD1    79 LYS  HE2     0.00
 13 LEU  QD1    82 MET  HG3     0.00
 20 VAL  HA     22 GLU  HB2     4.40
 20 VAL  HA     23 GLU  HB3     0.00
 20 VAL  HA     19 VAL  QG1     2.50
 20 VAL  HA     20 VAL  QG1     0.00
 20 VAL  HA     75 VAL  QG1     1.80
 20 VAL  HA     16 VAL  QG2     0.00
 19 VAL  QG2    68 LEU  QD2     1.80
 73 THR  QG2    68 LEU  QD2     0.00
 20 VAL  QG2    68 LEU  QD2     0.00
 20 VAL  QG2    75 VAL  QG1     1.80
 20 VAL  QG2    16 VAL  QG2     0.00
 19 VAL  QG2    20 VAL  H       2.60
 20 VAL  QG2    20 VAL  H       0.00
 19 VAL  QG2    54 PHE  QE      3.00
 20 VAL  QG2    54 PHE  QE      0.00
 73 THR  QG2    36 ASN  HD21    1.80
 20 VAL  QG2    54 PHE  HZ      0.00
 20 VAL  QG2    35 SER  QB      1.80
 20 VAL  QG2    13 LEU  HA      0.00
 73 THR  QG2    70 ILE  HA      0.00
 21 SER  HA     24 SER  HB3     2.60
 21 SER  HA     21 SER  HB2     0.00
 21 SER  HB2    18 ARG  QB      4.30
 21 SER  HB2    22 GLU  HB2     0.00
 21 SER  HB3    26 ILE  QD1     1.80
 21 SER  HB3    28 LEU  QD1     0.00
 23 GLU  HG2    49 VAL  HA      1.80
 23 GLU  HG2    19 VAL  HA      0.00
 24 SER  HA     20 VAL  QG1     1.80
 24 SER  HA     26 ILE  QD1     0.00
 24 SER  HB3    31 LEU  QD1     1.80
 24 SER  HB3    42 ILE  QD1     0.00
 24 SER  HB3    20 VAL  QG1     1.80
 24 SER  HB3    26 ILE  QD1     0.00
 24 SER  HB2    31 LEU  QD1     1.80
 24 SER  HB2    42 ILE  QD1     0.00
 24 SER  HB2    42 ILE  QG2     1.80
 24 SER  HB2    75 VAL  QG1     0.00
 77 ALA  QB     80 ASP  H       4.30
 77 ALA  QB     79 LYS  H       0.00
 77 ALA  QB     79 LYS  HG2     1.80
 77 ALA  QB     73 THR  QG2     0.00
 77 ALA  QB     78 LEU  QD1     1.80
 77 ALA  QB     74 THR  QG2     0.00
 78 LEU  QD1    79 LYS  HB3     1.80
 26 ILE  HG12   30 GLU  HB2     0.00
 78 LEU  QD1    17 MET  HA      1.80
 26 ILE  HG12   24 SER  HA      0.00
 26 ILE  HG12   31 LEU  HA      0.00
 78 LEU  QD1    80 ASP  H       4.30
 78 LEU  QD1    79 LYS  H       0.00
 27 ALA  HA     28 LEU  QD2     1.80
 27 ALA  HA     26 ILE  QG2     0.00
 27 ALA  HA     29 GLU  QB      1.80
 27 ALA  HA     30 GLU  HB2     0.00
 27 ALA  QB     29 GLU  HB2     1.80
 27 ALA  QB     30 GLU  HB2     0.00
 28 LEU  HA     75 VAL  QG2     1.80
 76 ARG  HA     13 LEU  QD2     0.00
 28 LEU  HA     20 VAL  QG1     0.00
 76 ARG  HA     75 VAL  QG2     0.00
 28 LEU  HA     29 GLU  QB      3.70
 28 LEU  HA     30 GLU  HB2     0.00
 76 ARG  HA     79 LYS  HB3     0.00
 76 ARG  HA     79 LYS  HD2     1.80
 28 LEU  HA     28 LEU  HG      0.00
 28 LEU  HA     28 LEU  HB3     0.00
 76 ARG  HA     80 ASP  H       1.80
 76 ARG  HA     79 LYS  H       0.00
 28 LEU  QB     18 ARG  HA      1.80
 28 LEU  HB3    29 GLU  HA      0.00
 28 LEU  QB     27 ALA  HA      0.00
 13 LEU  QD2    13 LEU  HA      1.80
 28 LEU  QD1    28 LEU  HA      0.00
 13 LEU  QD2    16 VAL  H       1.80
 13 LEU  QD2    17 MET  H       0.00
 13 LEU  QD2    13 LEU  H       0.00
 28 LEU  QD1    18 ARG  H       0.00
 28 LEU  QD1    18 ARG  QB      2.90
 13 LEU  QD2    79 LYS  HB3     0.00
 28 LEU  QD1    31 LEU  HB3     1.80
 28 LEU  QD1    17 MET  HB2     0.00
 13 LEU  QD2    17 MET  HB3     1.80
 13 LEU  QD2    82 MET  HB3     0.00
 28 LEU  QD2    17 MET  HB3     0.00
 22 GLU  HG2    28 LEU  QD2     1.80
 29 GLU  QG     28 LEU  QD2     0.00
 22 GLU  HG2    19 VAL  QG1     0.00
 29 GLU  QG     26 ILE  QG2     0.00
 22 GLU  HG2    20 VAL  QG1     0.00
 11 GLU  QG     58 LEU  QD2     4.60
 11 GLU  QG     13 LEU  QD2     0.00
 29 GLU  QG     28 LEU  QD1     0.00
 30 GLU  HA     29 GLU  HB2     2.90
 30 GLU  HA     30 GLU  HB2     0.00
 30 GLU  HA     27 ALA  HA      1.80
 30 GLU  HA     29 GLU  HA      0.00
 31 LEU  HA     75 VAL  QG2     1.80
 31 LEU  HA     26 ILE  QD1     0.00
 31 LEU  HA     20 VAL  QG1     0.00
 31 LEU  HA     17 MET  HB3     1.80
 31 LEU  HA     30 GLU  HB3     0.00
 31 LEU  HA     26 ILE  HB      1.80
 31 LEU  HA     31 LEU  HG      0.00
 31 LEU  QD2    82 MET  QE      1.80
 31 LEU  QD2    27 ALA  QB      0.00
 31 LEU  QD2    26 ILE  HG13    0.00
 31 LEU  QD2    22 GLU  HB2     1.80
 31 LEU  QD2    79 LYS  HB3     0.00
 31 LEU  QD2    30 GLU  HB2     0.00
 31 LEU  QD2    79 LYS  QD      1.80
 31 LEU  QD2    28 LEU  HG      0.00
 31 LEU  QD2    28 LEU  QB      0.00
 31 LEU  QD2    31 LEU  HA      1.80
 31 LEU  QD2    17 MET  HA      0.00
 31 LEU  QD2    26 ILE  HA      1.80
 31 LEU  QD2    21 SER  HB3     0.00
 31 LEU  QD2    24 SER  HB3     1.80
 31 LEU  QD2    21 SER  HB2     0.00
 31 LEU  QD1    26 ILE  HB      1.80
 31 LEU  QD1    31 LEU  HG      0.00
 24 SER  HA     26 ILE  QG2     1.80
 32 THR  HA     26 ILE  QG2     0.00
 24 SER  HA     20 VAL  QG1     0.00
 32 THR  HA     75 VAL  QG2     0.00
 32 THR  HB     32 THR  H       1.80
 32 THR  HB     34 ASP  H       0.00
 45 LEU  HA     45 LEU  QD2     1.80
 33 ASP  HA     75 VAL  QG2     0.00
 45 LEU  HA     45 LEU  QD1     0.00
 45 LEU  HA     48 MET  H       2.80
 48 MET  HA     48 MET  H       0.00
 36 ASN  HB2    75 VAL  QG2     1.80
 33 ASP  QB     75 VAL  QG2     0.00
 33 ASP  QB     32 THR  HB      1.80
 33 ASP  QB     32 THR  HA      0.00
 36 ASN  HB2    39 ASP  HA      0.00
 33 ASP  QB     33 ASP  H       1.80
 36 ASN  HB2    36 ASN  H       0.00
 36 ASN  HB2    39 ASP  QB      1.80
 36 ASN  HB2    36 ASN  HB3     0.00
 35 SER  HA     39 ASP  QB      4.00
 35 SER  HA     36 ASN  HB3     0.00
 35 SER  QB     75 VAL  QG1     1.80
 46 SER  QB     42 ILE  QG2     0.00
 46 SER  QB     48 MET  HB3     1.80
 35 SER  QB     40 MET  HG3     0.00
 36 ASN  HA     39 ASP  QB      1.80
 36 ASN  HA     36 ASN  HB3     0.00
 36 ASN  HA     42 ILE  QG2     1.80
 36 ASN  HA     75 VAL  QG1     0.00
 37 PHE  HA     41 GLY  H       3.50
 37 PHE  HA     40 MET  H       0.00
 37 PHE  QD     74 THR  QG2     1.80
 37 PHE  QD     78 LEU  QD1     0.00
 37 PHE  QD     75 VAL  QG2     1.80
 37 PHE  QD     20 VAL  QG1     0.00
 69 PHE  QD     70 ILE  HG13    1.80
 37 PHE  QE     20 VAL  QG2     0.00
 38 ALA  HA     40 MET  H       3.20
 38 ALA  HA     41 GLY  H       0.00
 38 ALA  QB     69 PHE  HB2     1.80
 38 ALA  QB     36 ASN  HB3     0.00
 38 ALA  QB     41 GLY  H       1.80
 38 ALA  QB     40 MET  H       0.00
 17 MET  HA     18 ARG  H       1.80
 10 ASN  HA     13 LEU  H       0.00
 23 GLU  HA     23 GLU  H       0.00
 39 ASP  HA     41 GLY  H       3.20
 39 ASP  HA     40 MET  H       0.00
 40 MET  HA     41 GLY  H       1.80
 40 MET  HA     40 MET  H       0.00
 39 ASP  HB3    41 GLY  H       1.80
 39 ASP  QB     40 MET  H       0.00
 14 ASP  HB3    12 LYS  HB3     1.80
 80 ASP  HB3    83 LEU  HB3     0.00
 57 ASP  HB2    53 ARG  HB2     0.00
 14 ASP  HB3    13 LEU  HG      1.80
 57 ASP  HB2    58 LEU  HG      0.00
 80 ASP  HB3    77 ALA  QB      0.00
 14 ASP  HB3    18 ARG  HG2     1.80
 57 ASP  HB2    15 ALA  QB      0.00
 14 ASP  HB3    15 ALA  QB      0.00
 57 ASP  HB3    60 LEU  HB2     1.80
 57 ASP  HB3    19 VAL  QG1     0.00
 14 ASP  HB3    13 LEU  QD2     1.80
 14 ASP  HB3    58 LEU  QD2     0.00
 14 ASP  HB3    28 LEU  QD2     0.00
 57 ASP  HB2    58 LEU  QD2     0.00
 57 ASP  HB2    19 VAL  QG1     0.00
 80 ASP  HB3    83 LEU  QD1     1.80
 57 ASP  HB2    58 LEU  QD1     0.00
 17 MET  HA     18 ARG  HG2     1.80
 17 MET  HA     79 LYS  HD3     0.00
 23 GLU  HA     23 GLU  HB2     0.00
 23 GLU  HA     22 GLU  HB2     2.60
 23 GLU  HA     23 GLU  HB3     0.00
 40 MET  QB     40 MET  H       1.80
 40 MET  HB2    41 GLY  H       0.00
 40 MET  HB2    41 GLY  H       1.80
 40 MET  HB2    40 MET  H       0.00
 41 GLY  HA2    40 MET  H       2.50
 41 GLY  HA2    41 GLY  H       0.00
 41 GLY  HA3    40 MET  H       3.00
 41 GLY  HA3    41 GLY  H       0.00
 42 ILE  HB     40 MET  H       1.80
 42 ILE  HB     43 ASP  H       0.00
 42 ILE  HB     41 GLY  H       0.00
 42 ILE  HG13   43 ASP  H       1.80
 42 ILE  HG13   40 MET  H       0.00
 42 ILE  HG13   41 GLY  H       0.00
 42 ILE  QG2    69 PHE  HB3     1.80
 42 ILE  QG2    37 PHE  HB3     0.00
 42 ILE  QG2    45 LEU  HA      1.80
 42 ILE  QG2    46 SER  HA      0.00
 42 ILE  QG2    37 PHE  QE      1.80
 42 ILE  QG2    69 PHE  QD      0.00
 43 ASP  HB3    43 ASP  H       1.80
 43 ASP  HB3    45 LEU  H       0.00
 44 SER  QB     43 ASP  HB2     1.80
 44 SER  HB2    48 MET  HB2     0.00
 45 LEU  HB3    46 SER  HA      3.00
 45 LEU  HB3    45 LEU  HA      0.00
 45 LEU  QD2    45 LEU  HA      1.80
 45 LEU  QD1    45 LEU  HA      0.00
 45 LEU  QD1    46 SER  HA      0.00
 78 LEU  QD2    16 VAL  HB      1.80
 78 LEU  QD2    82 MET  HG2     0.00
 78 LEU  QD2    66 PHE  QD      1.80
 78 LEU  QD2    37 PHE  QE      0.00
 78 LEU  QD2    82 MET  H       3.80
 78 LEU  QD2    78 LEU  H       0.00
 53 ARG  HG2    57 ASP  H       1.80
 45 LEU  HG     46 SER  H       0.00
 45 LEU  HG     46 SER  HA      3.70
 45 LEU  HG     45 LEU  HA      0.00
 45 LEU  HG     45 LEU  QD1     1.80
 45 LEU  HG     45 LEU  QD2     0.00
 28 LEU  HG     28 LEU  QD1     0.00
 45 LEU  HA     48 MET  HB3     1.80
 48 MET  HA     48 MET  HB3     0.00
 45 LEU  HA     48 MET  HB2     1.80
 48 MET  HA     48 MET  HB2     0.00
 45 LEU  HA     49 VAL  H       3.10
 48 MET  HA     51 GLY  H       0.00
 48 MET  HA     49 VAL  H       0.00
 40 MET  HG3    26 ILE  QG2     1.80
 48 MET  HB3    49 VAL  QG1     1.80
 48 MET  HB2    49 VAL  QG1     1.80
 40 MET  HG2    40 MET  HB3     1.80
 48 MET  HB2    48 MET  HG2     0.00
 40 MET  HG3    40 MET  HG2     1.80
 48 MET  HB3    48 MET  HB2     0.00
 48 MET  HB2    52 SER  HB3     1.80
 19 VAL  HB     18 ARG  HA      0.00
 48 MET  HB2    44 SER  QB      0.00
 49 VAL  QG2    45 LEU  HA      2.90
 49 VAL  QG2    46 SER  HA      0.00
 49 VAL  QG2    45 LEU  HB2     1.80
 49 VAL  QG2    50 ILE  HG13    0.00
 49 VAL  QG2    23 GLU  HB2     1.80
 49 VAL  QG2    53 ARG  HG2     0.00
 49 VAL  QG2    45 LEU  HG      0.00
 49 VAL  QG2    56 GLU  HG2     1.80
 49 VAL  QG2    48 MET  HG3     0.00
 49 VAL  QG1    23 GLU  HB2     1.80
 49 VAL  QG1    53 ARG  HG2     0.00
 49 VAL  QG1    51 GLY  HA3     1.80
 49 VAL  QG1    52 SER  HB2     0.00
 49 VAL  QG1    23 GLU  H       1.80
 49 VAL  QG1    52 SER  H       0.00
 49 VAL  QG1    51 GLY  H       1.80
 49 VAL  QG1    49 VAL  H       0.00
 50 ILE  HA     20 VAL  QG2     1.80
 50 ILE  HA     19 VAL  QG2     0.00
 50 ILE  HA     53 ARG  H       1.80
 50 ILE  HA     50 ILE  H       0.00
 50 ILE  HB     49 VAL  HA      1.80
 50 ILE  HB     47 SER  HB3     0.00
 50 ILE  QG2    16 VAL  H       1.80
 50 ILE  QG2    18 ARG  H       0.00
 50 ILE  QG2    23 GLU  H       0.00
 50 ILE  QG2    42 ILE  QG2     3.60
 50 ILE  QG2    16 VAL  QG2     0.00
 51 GLY  HA3    53 ARG  H       1.80
 51 GLY  HA3    50 ILE  H       0.00
 51 GLY  HA3    66 PHE  HB3     1.80
 51 GLY  HA3    54 PHE  HB2     0.00
 53 ARG  HA     58 LEU  QD1     4.60
 53 ARG  HA     49 VAL  QG1     0.00
 11 GLU  HA     11 GLU  HB3     1.80
 53 ARG  HA     56 GLU  QB      0.00
 53 ARG  HA     53 ARG  HG3     0.00
 53 ARG  HA     57 ASP  HB2     1.80
 11 GLU  HA     14 ASP  HB3     0.00
 53 ARG  HA     54 PHE  QE      1.80
 53 ARG  HA     58 LEU  H       0.00
 54 PHE  HA     55 ARG  HG3     1.80
 54 PHE  HA     53 ARG  HB2     0.00
  9 SER  HA     12 LYS  HB3     0.00
 54 PHE  HA     16 VAL  QG1     1.80
 54 PHE  HA     60 LEU  QD2     0.00
 55 ARG  QB     59 GLY  H       1.80
 55 ARG  HB2    54 PHE  QD      0.00
 56 GLU  HA     55 ARG  HE      1.80
 56 GLU  HA     58 LEU  H       0.00
 58 LEU  HA     60 LEU  HG      3.00
 58 LEU  HA     58 LEU  HB2     0.00
 58 LEU  HB3    60 LEU  HB2     1.80
 58 LEU  HB3    58 LEU  QD2     0.00
 58 LEU  HB2    60 LEU  HB2     1.80
 58 LEU  HB2    58 LEU  QD2     0.00
 58 LEU  HB3    60 LEU  HG      1.80
 58 LEU  HB3    58 LEU  HB2     0.00
 58 LEU  HB2    54 PHE  QD      1.80
 58 LEU  HB2    59 GLY  H       0.00
 58 LEU  HB3    54 PHE  QD      1.80
 71 ASP  HB3    70 ILE  H       0.00
 58 LEU  HB3    59 GLY  H       0.00
 58 LEU  QD2    16 VAL  HB      1.80
 58 LEU  QD2    58 LEU  HB3     0.00
 58 LEU  QD2    16 VAL  QG1     1.80
 58 LEU  QD2    60 LEU  QD2     0.00
 58 LEU  QD2    82 MET  QE      1.80
 58 LEU  QD2    60 LEU  HG      0.00
 58 LEU  QD2    58 LEU  HB2     0.00
 58 LEU  QD2    58 LEU  H       3.50
 58 LEU  QD2    54 PHE  QE      0.00
 58 LEU  QD1    12 LYS  HG2     1.80
 58 LEU  QD1    60 LEU  HG      0.00
 58 LEU  QD1    18 ARG  H       1.80
 58 LEU  QD1    16 VAL  H       0.00
 60 LEU  QD2    82 MET  HG3     1.80
 16 VAL  QG1    79 LYS  HE2     0.00
 16 VAL  QG1    82 MET  HG3     0.00
 60 LEU  HA     61 ASP  HB2     1.80
 60 LEU  HA     58 LEU  HB3     0.00
 62 LEU  HB2    62 LEU  QD1     1.80
 60 LEU  HB3    60 LEU  QD1     0.00
 60 LEU  HB3    61 ASP  H       1.80
 62 LEU  HB2    63 GLY  H       0.00
 60 LEU  QD1    82 MET  HG2     1.80
 60 LEU  QD1    16 VAL  HB      0.00
 60 LEU  QD1    58 LEU  HB3     0.00
 60 LEU  QD1    61 ASP  H       1.80
 62 LEU  QD1    63 GLY  H       0.00
 62 LEU  QD1    54 PHE  QE      1.80
 60 LEU  QD1    54 PHE  QE      0.00
 60 LEU  QD1    55 ARG  HG2     1.80
 60 LEU  QD1    12 LYS  HD2     0.00
 62 LEU  QD1    55 ARG  HG2     0.00
 60 LEU  QD1    58 LEU  QD2     1.80
 60 LEU  QD1    60 LEU  HB2     0.00
 60 LEU  QD2    12 LYS  QB      3.40
 16 VAL  QG1    18 ARG  HG3     0.00
 16 VAL  QG1    12 LYS  HB3     0.00
 60 LEU  QD2    55 ARG  HG3     0.00
 60 LEU  QD2    83 LEU  HG      1.80
 16 VAL  QG1    76 ARG  HG3     0.00
 16 VAL  QG1    83 LEU  HG      0.00
 16 VAL  QG1    31 LEU  HG      0.00
 16 VAL  QG1    79 LYS  QD      1.80
 60 LEU  QD2    12 LYS  HD2     0.00
 60 LEU  QD2    54 PHE  QE      1.80
 16 VAL  QG1    54 PHE  QE      0.00
 16 VAL  QG1    54 PHE  QD      1.80
 60 LEU  QD2    54 PHE  QD      0.00
 62 LEU  QD2    61 ASP  H       1.80
 62 LEU  QD2    63 GLY  H       0.00
 62 LEU  QD2    66 PHE  HB3     1.80
 62 LEU  QD2    54 PHE  HB2     0.00
 19 VAL  QG1    18 ARG  H       4.10
 19 VAL  QG1    23 GLU  H       0.00
 19 VAL  QG1    18 ARG  HE      4.50
 19 VAL  QG1    53 ARG  HE      0.00
 60 LEU  HB3    62 LEU  H       1.80
 62 LEU  HB3    62 LEU  H       0.00
 62 LEU  QB     63 GLY  H       1.80
 60 LEU  HB3    61 ASP  H       0.00
 60 LEU  QD1    55 ARG  HG3     1.80
 62 LEU  QD1    55 ARG  HG3     0.00
 60 LEU  QD1    12 LYS  HB3     0.00
 60 LEU  QD1    55 ARG  QD      1.80
 62 LEU  QD1    55 ARG  QD      0.00
 60 LEU  QD1    81 PHE  QD      1.80
 62 LEU  QD1    81 PHE  QD      0.00
 16 VAL  QG1    54 PHE  HB2     1.80
 60 LEU  QD2    54 PHE  HB2     0.00
 48 MET  HA     51 GLY  HA2     4.30
 66 PHE  HA     67 SER  HB2     0.00
 48 MET  HA     67 SER  HB2     0.00
 66 PHE  HA     65 GLU  HB3     1.80
 66 PHE  HA     71 ASP  HB2     0.00
 67 SER  HB2    66 PHE  HA      1.80
 67 SER  HB2    48 MET  HA      0.00
 67 SER  HB3    66 PHE  HA      1.80
 67 SER  HB3    48 MET  HA      0.00
 68 LEU  HB3    72 CYS  H       1.80
 68 LEU  HB3    69 PHE  H       0.00
 68 LEU  HB3    69 PHE  QD      1.80
 68 LEU  HB3    37 PHE  QE      0.00
 68 LEU  QD1    13 LEU  QD1     1.80
 68 LEU  QD1    70 ILE  HG12    0.00
 68 LEU  QD1    31 LEU  QD2     0.00
 68 LEU  QD1    49 VAL  QG1     0.00
 68 LEU  QD1    75 VAL  QG2     1.80
 68 LEU  QD1    58 LEU  QD2     0.00
 68 LEU  QD1    19 VAL  QG1     0.00
 68 LEU  QD1    20 VAL  QG1     0.00
 68 LEU  QD1    69 PHE  HB3     1.80
 68 LEU  QD1    50 ILE  HA      0.00
 68 LEU  QD1    37 PHE  HB3     0.00
 68 LEU  QD1    46 SER  QB      1.80
 68 LEU  QD1    13 LEU  HA      0.00
 68 LEU  QD1    70 ILE  HA      0.00
 68 LEU  QD1    81 PHE  QB      1.80
 68 LEU  QD1    51 GLY  HA2     0.00
 68 LEU  QD1    73 THR  HB      1.80
 68 LEU  QD1    74 THR  HB      0.00
 68 LEU  QD1    52 SER  HA      0.00
 68 LEU  QD1    73 THR  HA      0.00
 68 LEU  QD1    45 LEU  HA      1.80
 68 LEU  QD1    66 PHE  HA      0.00
 68 LEU  QD1    46 SER  HA      0.00
 71 ASP  HA     70 ILE  H       3.40
 69 PHE  HA     70 ILE  H       0.00
 71 ASP  HA     37 PHE  QD      1.80
 69 PHE  HA     37 PHE  QD      0.00
 71 ASP  HA     68 LEU  HB3     1.80
 69 PHE  HA     68 LEU  HB3     0.00
 14 ASP  HA     19 VAL  QG2     1.80
 71 ASP  HA     73 THR  QG2     0.00
 69 PHE  HA     70 ILE  HG13    0.00
 69 PHE  HA     73 THR  QG2     0.00
 14 ASP  HA     20 VAL  QG2     0.00
 71 ASP  HA     68 LEU  QD2     1.80
 69 PHE  HA     68 LEU  QD2     0.00
 71 ASP  HA     68 LEU  QD1     1.80
 69 PHE  HA     68 LEU  QD1     0.00
 14 ASP  HA     16 VAL  QG2     1.80
 69 PHE  HA     42 ILE  QG2     0.00
 69 PHE  QD     68 LEU  QD2     1.80
 37 PHE  QE     68 LEU  QD2     0.00
 69 PHE  QE     72 CYS  H       1.80
 69 PHE  QE     69 PHE  H       0.00
 69 PHE  QE     72 CYS  H       1.80
 69 PHE  QE     42 ILE  H       0.00
 37 PHE  QE     48 MET  H       1.80
 69 PHE  QD     48 MET  H       0.00
 69 PHE  QE     45 LEU  HB3     1.80
 69 PHE  QE     42 ILE  HB      0.00
 69 PHE  QE     73 THR  QG2     1.80
 69 PHE  QE     70 ILE  HG13    0.00
 79 LYS  HG2    81 PHE  HB3     1.80
 70 ILE  HG13   67 SER  HB2     0.00
 79 LYS  HG2    80 ASP  HA      1.80
 70 ILE  HG13   69 PHE  HA      0.00
 20 VAL  QG2    16 VAL  H       1.80
 20 VAL  QG2    23 GLU  H       0.00
 20 VAL  QG2    17 MET  H       0.00
 73 THR  QG2    37 PHE  QD      1.80
 20 VAL  QG2    37 PHE  QD      0.00
 20 VAL  QG2    31 LEU  HA      1.80
 20 VAL  QG2    54 PHE  HA      0.00
 73 THR  QG2    38 ALA  HA      0.00
 20 VAL  QG2    37 PHE  HB3     1.80
 20 VAL  QG2    50 ILE  HA      0.00
 20 VAL  QG2    53 ARG  HD2     1.80
 20 VAL  QG2    72 CYS  HB3     0.00
 73 THR  QG2    72 CYS  QB      0.00
 73 THR  QG2    36 ASN  HB2     1.80
 20 VAL  QG2    78 LEU  HB3     0.00
 20 VAL  QG2    17 MET  HG2     1.80
 20 VAL  QG2    19 VAL  HB      0.00
 20 VAL  QG2    68 LEU  HA      1.80
 73 THR  QG2    68 LEU  HA      0.00
 14 ASP  HA     58 LEU  QD2     3.70
 14 ASP  HA     28 LEU  QD1     0.00
 14 ASP  HA     13 LEU  QD2     0.00
 80 ASP  HA     84 GLY  HA2     4.00
 71 ASP  HA     70 ILE  HA      0.00
 69 PHE  HA     70 ILE  HA      0.00
 74 THR  QG2    72 CYS  HB3     1.80
 74 THR  QG2    36 ASN  HB3     0.00
 74 THR  QG2    33 ASP  HB2     1.80
 74 THR  QG2    36 ASN  HB2     0.00
 74 THR  QG2    73 THR  HB      2.20
 74 THR  QG2    74 THR  HB      0.00
 74 THR  QG2    33 ASP  H       1.80
 74 THR  QG2    36 ASN  H       0.00
 16 VAL  HB     16 VAL  QG2     1.80
 75 VAL  HB     75 VAL  QG1     0.00
 20 VAL  QG1    79 LYS  H       3.70
 75 VAL  QG2    79 LYS  H       0.00
 75 VAL  QG2    33 ASP  H       0.00
 75 VAL  QG2    36 ASN  H       0.00
 20 VAL  QG1    77 ALA  H       1.80
 75 VAL  QG2    77 ALA  H       0.00
 20 VAL  QG1    31 LEU  HA      3.40
 20 VAL  QG1    17 MET  HA      0.00
 20 VAL  QG1    76 ARG  HA      1.80
 75 VAL  QG2    76 ARG  HA      0.00
 20 VAL  QG1    75 VAL  HA      1.80
 75 VAL  QG2    75 VAL  HA      0.00
 20 VAL  QG1    72 CYS  QB      1.80
 75 VAL  QG2    72 CYS  QB      0.00
 75 VAL  QG2    79 LYS  HE2     1.80
 20 VAL  QG1    79 LYS  HE2     0.00
 20 VAL  QG1    78 LEU  HB3     1.80
 75 VAL  QG2    33 ASP  QB      0.00
 20 VAL  QG1    79 LYS  HG3     1.80
 75 VAL  QG2    79 LYS  HG3     0.00
 20 VAL  QG1    78 LEU  HB2     1.80
 75 VAL  QG2    77 ALA  QB      0.00
 20 VAL  QG1    26 ILE  HB      0.00
 75 VAL  QG2    31 LEU  HG      0.00
 20 VAL  QG1    31 LEU  HG      0.00
 75 VAL  QG2    79 LYS  QD      1.80
 20 VAL  QG1    79 LYS  QD      0.00
 20 VAL  QG1    23 GLU  HB2     0.00
 20 VAL  QG1    18 ARG  QB      1.80
 20 VAL  QG1    22 GLU  HB2     0.00
 20 VAL  QG1    23 GLU  HB3     0.00
 58 LEU  HG     58 LEU  QD2     1.80
 13 LEU  HG     13 LEU  QD2     0.00
 31 LEU  HG     31 LEU  H       1.80
 76 ARG  HG3    76 ARG  HE      0.00
 76 ARG  HG2    83 LEU  QD2     1.80
 76 ARG  HG2    13 LEU  QD1     0.00
 76 ARG  HG2    13 LEU  QD2     1.80
 76 ARG  HG2    75 VAL  QG2     0.00
 77 ALA  HA     79 LYS  H       1.80
 77 ALA  HA     80 ASP  H       0.00
 78 LEU  HB2    42 ILE  QD1     1.80
 78 LEU  HB2    42 ILE  QG2     0.00
 78 LEU  HB2    31 LEU  QD1     0.00
 78 LEU  QD1    79 LYS  HA      1.80
 26 ILE  HG12   24 SER  HB2     0.00
 78 LEU  QD1    80 ASP  HB3     1.80
 78 LEU  QD1    79 LYS  HE2     0.00
 78 LEU  QD1    82 MET  HG3     0.00
 26 ILE  HG12   50 ILE  QD1     1.80
 78 LEU  QD1    50 ILE  QD1     0.00
 78 LEU  QD2    62 LEU  HA      1.80
 78 LEU  QD2    52 SER  HA      0.00
 78 LEU  QD2    14 ASP  HA      0.00
 78 LEU  QD2    74 THR  HB      0.00
 78 LEU  QD2    80 ASP  HA      0.00
 78 LEU  QD2    73 THR  HA      0.00
 78 LEU  QD2    17 MET  HB3     1.80
 78 LEU  QD2    82 MET  HB3     0.00
 78 LEU  QD2    62 LEU  QD1     3.90
 78 LEU  QD2    60 LEU  QD1     0.00
  6 VAL  HB     13 LEU  QD2     1.80
  6 VAL  HB     58 LEU  QD2     0.00
  6 VAL  HB     60 LEU  HB2     0.00
 79 LYS  HB3    80 ASP  H       1.80
 79 LYS  HB3    79 LYS  H       0.00
 79 LYS  HB2    79 LYS  H       1.80
 79 LYS  HB2    80 ASP  H       0.00
 79 LYS  QD     75 VAL  QG1     1.80
 79 LYS  HD3    16 VAL  QG2     0.00
 79 LYS  HE3    13 LEU  QD2     1.80
 79 LYS  HE3    75 VAL  QG2     0.00
 79 LYS  HE3    20 VAL  QG1     0.00
 79 LYS  HE2    13 LEU  QD2     1.80
 79 LYS  HE2    75 VAL  QG2     0.00
 79 LYS  HE2    20 VAL  QG1     0.00
 21 SER  HA     28 LEU  QB      1.80
 21 SER  HA     23 GLU  HB2     0.00
 21 SER  HA     28 LEU  HG      0.00
 82 MET  HB2    13 LEU  QD1     1.80
 82 MET  HB2     8 VAL  QG2     0.00
 82 MET  HG3     8 VAL  QG2     1.80
 82 MET  HG3    13 LEU  QD1     0.00
 82 MET  HG3     8 VAL  QG1     4.00
 82 MET  HG3    16 VAL  QG2     0.00
 82 MET  HG2    13 LEU  QD1     1.80
 82 MET  HG2     8 VAL  QG2     0.00
 82 MET  HG2    16 VAL  QG2     3.50
 82 MET  HG2     8 VAL  QG1     0.00
 54 PHE  QE     50 ILE  QD1     1.80
 54 PHE  QE     16 VAL  QG1     0.00
 54 PHE  QE     62 LEU  QD2     1.80
 54 PHE  QE     68 LEU  QD2     0.00
 54 PHE  QE     58 LEU  HB2     1.80
 54 PHE  QE     82 MET  QE      0.00
 54 PHE  QE     58 LEU  QD2     1.80
 54 PHE  QE     19 VAL  QG1     0.00
 54 PHE  QE     71 ASP  H       1.80
 54 PHE  QE     17 MET  H       0.00
 66 PHE  QD     68 LEU  QD2     1.80
 66 PHE  QD     62 LEU  QD2     0.00
 13 LEU  HB2     8 VAL  QG2     1.80
 13 LEU  HB2    13 LEU  QD1     0.00
 13 LEU  HB2    16 VAL  QG2     1.80
 13 LEU  HB2     8 VAL  QG1     0.00
 58 LEU  HG     58 LEU  QD1     1.80
 83 LEU  HG     83 LEU  QD1     0.00
 42 ILE  QD1    47 SER  HA      1.80
 42 ILE  QD1    24 SER  HB2     0.00
 50 ILE  QD1    16 VAL  QG2     1.80
 50 ILE  QD1    42 ILE  QG2     0.00
 50 ILE  QD1    19 VAL  QG1     3.20
 50 ILE  QD1    20 VAL  QG1     0.00
 50 ILE  QD1    69 PHE  HA      1.80
 50 ILE  QD1    23 GLU  HA      0.00
 58 LEU  HB2    60 LEU  QD1     1.80
 62 LEU  HB3    62 LEU  QD1     0.00
 68 LEU  QD2    77 ALA  QB      1.80
 68 LEU  QD2    78 LEU  HB2     0.00
 68 LEU  QD2    37 PHE  QE      1.80
 68 LEU  QD2    66 PHE  QD      0.00
 60 LEU  QD2     8 VAL  QG1     2.10
 16 VAL  QG1    16 VAL  QG2     0.00
 16 VAL  QG1    13 LEU  QD2     1.80
 16 VAL  QG1    58 LEU  QD2     0.00
 60 LEU  QD2    58 LEU  QD2     0.00
  6 VAL  QG1     9 SER  HB3     1.80
  6 VAL  QG1    60 LEU  HA      0.00
 16 VAL  QG2    82 MET  HA      1.80
  6 VAL  QG1    82 MET  HA      0.00
  6 VAL  QG1     7 GLY  QA      1.80
 16 VAL  QG2    13 LEU  HA      0.00
 16 VAL  QG2    79 LYS  HE2     1.80
 16 VAL  QG2    82 MET  HG3     0.00
 16 VAL  QG2    17 MET  HG2     1.80
 16 VAL  QG2    19 VAL  HB      0.00
  6 VAL  QG1    82 MET  HB3     1.80
 16 VAL  QG2    82 MET  HB3     0.00
 16 VAL  QG2    17 MET  HB3     0.00
 16 VAL  QG2    58 LEU  HG      1.80
 16 VAL  QG2    13 LEU  HG      0.00
 16 VAL  QG2    78 LEU  HB2     0.00
 16 VAL  QG2    18 ARG  HG2     1.80
 16 VAL  QG2    15 ALA  QB      0.00
 74 THR  HA     73 THR  HB      2.40
 74 THR  HA     74 THR  HB      0.00
 64 PRO  QG     63 GLY  HA2     1.80
 53 ARG  HG3    53 ARG  HA      0.00
 64 PRO  HG2    66 PHE  H       1.80
 53 ARG  HG3    53 ARG  HE      0.00
 12 LYS  QB     12 LYS  QG      1.80
 76 ARG  HB3    76 ARG  HG2     0.00
 78 LEU  HG     80 ASP  H       1.80
 78 LEU  HG     79 LYS  H       0.00
 13 LEU  HG     16 VAL  H       1.80
 13 LEU  HG     13 LEU  H       0.00
 17 MET  HG3    75 VAL  QG1     1.80
 17 MET  HG3    16 VAL  QG2     0.00
 68 LEU  QD2    73 THR  HB      1.80
 68 LEU  QD2    52 SER  HA      0.00
 68 LEU  QD2    37 PHE  HA      0.00
 68 LEU  QD2    77 ALA  HA      0.00
 42 ILE  QD1    48 MET  HB2     1.80
 42 ILE  QD1    40 MET  HG2     0.00
 82 MET  QE     82 MET  HG2     1.80
 82 MET  QE     16 VAL  HB      0.00
 82 MET  QE     81 PHE  QB      1.80
 82 MET  QE     51 GLY  HA2     0.00
 82 MET  QE     60 LEU  QD2     1.80
 82 MET  QE     16 VAL  QG1     0.00
 82 MET  QE     13 LEU  QD1     3.00
 82 MET  QE      8 VAL  QG2     0.00
 48 MET  HG3    68 LEU  HB2     1.80
 48 MET  HG3    49 VAL  QG2     0.00
 19 VAL  QG2    53 ARG  HA      4.20
 19 VAL  QG2    15 ALA  HA      0.00
 19 VAL  QG2    53 ARG  HE      1.80
 19 VAL  QG2    18 ARG  HE      0.00
 20 VAL  QG2    23 GLU  H       1.80
 19 VAL  QG2    16 VAL  H       0.00
 20 VAL  QG2    16 VAL  H       0.00
 20 VAL  QG2    18 ARG  H       0.00
 19 VAL  QG2    18 ARG  H       0.00
 75 VAL  QG1    28 LEU  QD2     1.80
 75 VAL  QG1    26 ILE  QG2     0.00
 20 VAL  QG1    75 VAL  QG1     1.80
 75 VAL  QG2    75 VAL  QG1     0.00
 75 VAL  QG1    78 LEU  HB2     1.80
 75 VAL  QG1    31 LEU  HG      0.00
 75 VAL  QG1    17 MET  HA      1.80
 75 VAL  QG1    31 LEU  HA      0.00
 75 VAL  QG1    19 VAL  H       1.80
 75 VAL  QG1    34 ASP  H       0.00
 75 VAL  QG1    80 ASP  H       1.80
 75 VAL  QG1    36 ASN  H       0.00
 75 VAL  QG1    33 ASP  H       0.00
 12 LYS  HB3    12 LYS  HD3     1.80
 76 ARG  HB3    76 ARG  HB2     0.00
 76 ARG  HD2    78 LEU  HB3     1.80
 76 ARG  HD2    33 ASP  HB3     0.00
 60 LEU  QD1    16 VAL  QG2     3.20
 60 LEU  QD1     8 VAL  QG1     0.00
 16 VAL  QG1    53 ARG  HG3     1.80
 16 VAL  QG1     6 VAL  HB      0.00
 60 LEU  QD2    11 GLU  HB3     0.00
 16 VAL  QG1    11 GLU  HB3     0.00
 60 LEU  QD2     6 VAL  HB      0.00
 78 LEU  QD2    80 ASP  H       1.80
 78 LEU  QD2    79 LYS  H       0.00
 68 LEU  QD2    16 VAL  QG1     1.80
 68 LEU  QD2    50 ILE  QD1     0.00
 19 VAL  QG2    60 LEU  QD1     1.80
 19 VAL  QG2    50 ILE  HG12    0.00
 20 VAL  QG2    50 ILE  HG12    0.00
 12 LYS  QE      6 VAL  QG2     1.80
 12 LYS  QE     13 LEU  QD1     0.00
 12 LYS  QE     83 LEU  QD2     0.00
  4 LYS  QE      4 LYS  QD      1.80
 12 LYS  QE     12 LYS  HD2     0.00
 82 MET  HA     13 LEU  QD1     1.80
 82 MET  HA      6 VAL  QG2     0.00
 82 MET  HA      8 VAL  QG2     0.00
 82 MET  QE     58 LEU  HG      1.80
 82 MET  QE     13 LEU  HG      0.00
 82 MET  QE     78 LEU  HB2     0.00
 82 MET  QE     79 LYS  QD      1.80
 82 MET  QE     12 LYS  HD2     0.00
 82 MET  QE     52 SER  HA      1.80
 82 MET  QE     77 ALA  HA      0.00
 82 MET  QE     10 ASN  HA      0.00
 82 MET  QE     14 ASP  HA      0.00
 15 ALA  HA     18 ARG  HG2     1.80
 15 ALA  HA     15 ALA  QB      0.00
 13 LEU  HG     10 ASN  HA      1.80
 13 LEU  HG     14 ASP  HA      0.00
 83 LEU  HG     80 ASP  HA      0.00
 79 LYS  HG3    75 VAL  QG2     1.80
 79 LYS  HG3    13 LEU  QD2     0.00
 79 LYS  HG3    31 LEU  QD2     1.80
 79 LYS  HG3    13 LEU  QD1     0.00
 79 LYS  HG2    31 LEU  QD2     1.80
 79 LYS  HG2    13 LEU  QD1     0.00
 79 LYS  HG3    80 ASP  H       1.80
 79 LYS  HG3    79 LYS  H       0.00
 79 LYS  HG2    20 VAL  QG1     1.80
 68 LEU  HG     19 VAL  QG1     0.00
 79 LYS  HG2    75 VAL  QG2     0.00
 79 LYS  HG2    13 LEU  QD2     0.00
 14 ASP  HB3    13 LEU  H       1.80
 14 ASP  HB3    16 VAL  H       0.00
 14 ASP  HB2    16 VAL  H       1.80
 14 ASP  HB2    13 LEU  H       0.00
 14 ASP  HB3    13 LEU  HG      1.80
 57 ASP  HB2    58 LEU  HG      0.00
 80 ASP  HB3    76 ARG  HG3     0.00
 14 ASP  HB2    18 ARG  HG2     4.50
 14 ASP  HB2    15 ALA  QB      0.00
  6 VAL  QG1    82 MET  H       1.80
 16 VAL  QG2    82 MET  H       0.00
 16 VAL  QG2    78 LEU  H       0.00
  6 VAL  QG1     8 VAL  H       1.80
 16 VAL  QG2    19 VAL  H       0.00
 16 VAL  QG1    82 MET  HA      1.80
 60 LEU  QD2    82 MET  HA      0.00
 16 VAL  QG1    82 MET  HB3     1.80
 16 VAL  QG1    17 MET  HB3     0.00
  6 VAL  QG1    60 LEU  QD1     1.80
 16 VAL  QG2    60 LEU  QD1     0.00
 30 GLU  HB3    30 GLU  HB2     1.80
 22 GLU  HB3    22 GLU  HB2     0.00
 11 GLU  QG     18 ARG  HD3     1.80
 22 GLU  HG2    53 ARG  HD3     0.00
 22 GLU  HG2    18 ARG  HD3     0.00
 23 GLU  HG3    53 ARG  H       1.80
 23 GLU  HG3    50 ILE  H       0.00
 26 ILE  QG2    27 ALA  QB      1.80
 26 ILE  QG2    26 ILE  HG13    0.00
 26 ILE  QG2    21 SER  HB2     1.80
 26 ILE  QG2    24 SER  HB3     0.00
 26 ILE  QG2    30 GLU  H       1.80
 26 ILE  QG2    26 ILE  H       0.00
 13 LEU  QD2    13 LEU  HA      1.80
 28 LEU  QD2    28 LEU  HA      0.00
 28 LEU  QD1    28 LEU  HA      0.00
 48 MET  HB3    42 ILE  QG2     1.80
 40 MET  HG3    42 ILE  QG2     0.00
 40 MET  HG3    42 ILE  QD1     0.00
 55 ARG  QD     55 ARG  HG3     1.80
 76 ARG  HD3    76 ARG  HB3     0.00
 53 ARG  HD3    53 ARG  HB2     0.00
 23 GLU  HB3    23 GLU  HG2     1.70
 11 GLU  HB3    11 GLU  HB2     0.00
  6 VAL  QG2    82 MET  HA      1.80
  8 VAL  QG2    82 MET  HA      0.00
  6 VAL  QG2     6 VAL  QG1     1.80
  8 VAL  QG2     8 VAL  QG1     0.00
 20 VAL  QG1    21 SER  HB2     3.60
 20 VAL  QG1    24 SER  HB3     0.00
 20 VAL  QG1    37 PHE  HA      1.80
 20 VAL  QG1    21 SER  HA      0.00
 76 ARG  HD3    79 LYS  H       1.80
 76 ARG  HD3    80 ASP  H       0.00
 13 LEU  HG     17 MET  HB3     1.80
 13 LEU  HG     82 MET  HB3     0.00
 83 LEU  HG     82 MET  HB3     0.00
 30 GLU  QG     29 GLU  HB2     2.10
 30 GLU  QG     30 GLU  HB2     0.00
 31 LEU  QD1    30 GLU  HB3     1.80
 31 LEU  QD1    17 MET  HB3     0.00
  6 VAL  QG2    82 MET  HG2     1.80
  8 VAL  QG2    16 VAL  HB      0.00
  8 VAL  QG2    82 MET  HG2     0.00
 44 SER  QB     70 ILE  HG12    1.80
 33 ASP  HA     76 ARG  HD3     1.80
 47 SER  H      47 SER  HA      1.70
 47 SER  H      47 SER  HB2     1.90
 47 SER  H      48 MET  H       1.80
 47 SER  H      45 LEU  H       2.00
 58 LEU  H      58 LEU  HA      1.90
 58 LEU  H      58 LEU  QD1     1.90
 58 LEU  H      58 LEU  HG      2.00
 58 LEU  H      58 LEU  QD2     2.00
 60 LEU  H      60 LEU  QD1     2.00
 60 LEU  H      60 LEU  HG      1.70
 74 THR  H      73 THR  HA      1.90
 74 THR  H      73 THR  HB      0.00
 78 LEU  H      79 LYS  HE3     2.00
 78 LEU  H      78 LEU  HB3     1.90
 79 LYS  H      79 LYS  HB2     1.80
 79 LYS  H      79 LYS  HG3     0.00
 79 LYS  H      20 VAL  QG2     1.80
 79 LYS  H      78 LEU  HB3     1.80
 83 LEU  H      83 LEU  QD2     1.90
 83 LEU  H      83 LEU  QD1     0.00
 11 GLU  H       9 SER  HB2     2.00
 11 GLU  H      11 GLU  HB3     1.70
 56 GLU  H      57 ASP  H       1.90
  3 ALA  H       3 ALA  HA      1.80
  3 ALA  H       2 MET  HB3     2.00
  3 ALA  H       3 ALA  QB      1.80
 11 GLU  H      10 ASN  HB3     1.90
 11 GLU  H      12 LYS  H       1.80
 11 GLU  H      10 ASN  H       1.80
 11 GLU  H      11 GLU  HB2     1.80
  4 LYS  H       4 LYS  HB2     1.90
  4 LYS  H       4 LYS  HB3     1.90
  5 GLY  H       4 LYS  HA      1.60
  5 GLY  H       5 GLY  QA      1.70
  5 GLY  H       4 LYS  HG2     1.90
  5 GLY  H       4 LYS  HB3     2.00
  5 GLY  H       4 LYS  HB2     2.00
  6 VAL  H       7 GLY  H       1.90
  6 VAL  H       5 GLY  QA      1.70
  6 VAL  H       6 VAL  HB      1.80
  6 VAL  H       6 VAL  QG2     1.80
  7 GLY  H       6 VAL  HB      1.70
  8 VAL  H       7 GLY  QA      1.60
  8 VAL  H       8 VAL  QG2     1.70
  9 SER  H       9 SER  HA      1.90
  9 SER  H       9 SER  HB2     1.90
  9 SER  H      12 LYS  QG      2.00
 76 ARG  H      34 ASP  H       1.80
 76 ARG  H      77 ALA  H       1.90
 76 ARG  H      75 VAL  H       1.80
 76 ARG  H      74 THR  HA      1.90
 76 ARG  H      33 ASP  HA      1.70
 10 ASN  H       9 SER  HB2     1.90
 76 ARG  H      75 VAL  HA      2.00
 76 ARG  H      76 ARG  HD3     1.90
 76 ARG  H      75 VAL  HB      1.80
 76 ARG  H      76 ARG  HB3     1.80
 76 ARG  H      76 ARG  HG3     1.70
 76 ARG  H      76 ARG  HB2     0.00
 76 ARG  H      76 ARG  HG2     2.00
 76 ARG  H      75 VAL  QG1     2.00
 12 LYS  H       8 VAL  QG1     1.80
 12 LYS  H      15 ALA  QB      2.00
 12 LYS  H      12 LYS  QB      1.60
 87 ASP  H      87 ASP  HB2     1.90
 14 ASP  H      13 LEU  H       1.70
 14 ASP  H      15 ALA  H       1.70
 14 ASP  H      13 LEU  HA      1.90
 14 ASP  H      14 ASP  HB2     1.60
 14 ASP  H      11 GLU  HB3     1.80
 14 ASP  H      15 ALA  QB      2.00
 15 ALA  H      14 ASP  HA      2.00
 15 ALA  H      14 ASP  HB3     1.90
 17 MET  H      17 MET  HG3     1.70
 17 MET  H      17 MET  HG2     1.80
 17 MET  H      17 MET  HB3     2.00
 17 MET  H      17 MET  HB2     1.70
 17 MET  H      16 VAL  QG1     1.80
 19 VAL  H      18 ARG  H       1.70
 19 VAL  H      54 PHE  QE      2.00
 19 VAL  H      15 ALA  HA      2.00
 19 VAL  H      18 ARG  HA      1.90
 19 VAL  H      19 VAL  HA      1.80
 19 VAL  H      16 VAL  HA      1.90
 19 VAL  H      18 ARG  QB      1.90
 19 VAL  H      18 ARG  HG3     1.70
 19 VAL  H      18 ARG  HG2     1.90
 20 VAL  H      20 VAL  HB      1.60
 21 SER  H      20 VAL  HB      1.80
 21 SER  H      21 SER  HB3     1.90
 21 SER  H      21 SER  HB2     1.60
 21 SER  H      21 SER  HA      1.90
 21 SER  H      20 VAL  H       1.80
 22 GLU  H      19 VAL  HA      1.90
 22 GLU  H      22 GLU  HG3     1.90
 22 GLU  H      22 GLU  HB2     1.70
 23 GLU  H      22 GLU  HB2     1.70
 24 SER  H      24 SER  HB2     1.90
 24 SER  H      24 SER  HB3     1.90
 24 SER  H      25 GLY  H       1.70
 25 GLY  H      24 SER  HB3     2.00
 26 ILE  H      21 SER  HA      1.90
 26 ILE  H      21 SER  HB2     2.00
 26 ILE  H      25 GLY  HA2     2.00
 26 ILE  H      23 GLU  H       1.80
 26 ILE  H      24 SER  H       2.00
 27 ALA  H      30 GLU  HB2     1.90
 27 ALA  H      26 ILE  HB      2.00
 27 ALA  H      26 ILE  QG2     1.70
 28 LEU  H      29 GLU  H       1.80
 28 LEU  H      28 LEU  HG      1.70
 28 LEU  H      28 LEU  HB3     0.00
 28 LEU  H      28 LEU  QD1     2.00
 29 GLU  H      30 GLU  H       1.70
 29 GLU  H      31 LEU  H       2.00
 29 GLU  H      28 LEU  HG      1.80
 29 GLU  H      28 LEU  HB2     0.00
 29 GLU  H      28 LEU  QD1     2.00
 30 GLU  H      31 LEU  H       1.60
 30 GLU  H      30 GLU  HA      1.80
 30 GLU  H      28 LEU  HA      1.90
 30 GLU  H      29 GLU  QB      1.70
 30 GLU  H      27 ALA  QB      1.80
 30 GLU  H      26 ILE  QG2     2.00
 31 LEU  H      31 LEU  HA      1.80
 31 LEU  H      31 LEU  HB3     1.70
 31 LEU  H      31 LEU  HB2     1.70
 32 THR  H      31 LEU  H       2.00
 34 ASP  H      34 ASP  HA      1.80
 32 THR  H      31 LEU  HA      1.50
 34 ASP  H      34 ASP  HB3     1.90
 34 ASP  H      34 ASP  HB2     1.70
 32 THR  H      31 LEU  HB3     2.00
 32 THR  H      31 LEU  HG      2.00
 32 THR  H      31 LEU  QD1     2.00
 33 ASP  H      75 VAL  QG2     2.00
 33 ASP  H      33 ASP  QB      1.70
 35 SER  H      34 ASP  HA      2.00
 35 SER  H      32 THR  HB      2.00
 35 SER  H      35 SER  QB      1.70
 35 SER  H      75 VAL  HB      1.90
 37 PHE  H      37 PHE  QD      1.90
 37 PHE  H      74 THR  HA      1.80
 37 PHE  H      36 ASN  HA      1.50
 37 PHE  H      37 PHE  HA      1.80
 37 PHE  H      37 PHE  HB2     1.70
 37 PHE  H      36 ASN  HB2     2.00
 37 PHE  H      74 THR  QG2     2.00
 38 ALA  H      38 ALA  QB      1.70
 39 ASP  H      38 ALA  H       1.70
 39 ASP  H      36 ASN  HB2     2.00
 40 MET  H      39 ASP  H       1.80
 41 GLY  H      42 ILE  H       1.70
 41 GLY  H      39 ASP  HA      2.00
 41 GLY  H      41 GLY  HA2     1.70
 41 GLY  H      40 MET  HB2     2.00
 42 ILE  H      42 ILE  HA      1.80
 42 ILE  H      42 ILE  HG12    1.70
 43 ASP  H      42 ILE  HA      1.60
 43 ASP  H      43 ASP  HB2     1.80
 45 LEU  H      44 SER  HA      2.00
 45 LEU  H      44 SER  QB      1.90
 45 LEU  H      45 LEU  HB3     1.70
 45 LEU  H      45 LEU  HB2     1.70
 45 LEU  H      45 LEU  HG      2.00
 45 LEU  H      45 LEU  QD2     2.00
 45 LEU  H      45 LEU  QD1     0.00
 46 SER  H      46 SER  QB      1.80
 46 SER  H      45 LEU  HB3     1.70
 46 SER  H      45 LEU  HB2     2.00
 47 SER  H      42 ILE  QG2     1.90
 48 MET  H      49 VAL  H       1.70
 48 MET  H      46 SER  QB      2.00
 48 MET  H      47 SER  HB2     1.90
 49 VAL  H      49 VAL  HA      1.80
 49 VAL  H      49 VAL  HB      1.60
 50 ILE  H      49 VAL  HA      1.90
 50 ILE  H      50 ILE  HA      1.80
 50 ILE  H      49 VAL  HB      1.80
 50 ILE  H      50 ILE  HG12    2.00
 50 ILE  H      50 ILE  QG2     2.00
 51 GLY  H      50 ILE  H       1.80
 51 GLY  H      48 MET  HA      1.90
 51 GLY  H      51 GLY  HA2     1.90
 52 SER  H      49 VAL  HA      1.90
 52 SER  H      51 GLY  HA2     1.90
 52 SER  H      52 SER  HA      1.80
 53 ARG  H      54 PHE  H       1.80
 53 ARG  H      53 ARG  HG3     1.70
 53 ARG  H      53 ARG  HB2     1.70
 53 ARG  H      53 ARG  HG2     1.80
 54 PHE  H      55 ARG  H       1.80
 54 PHE  H      54 PHE  QD      1.90
 54 PHE  H      54 PHE  HB3     2.00
 54 PHE  H      54 PHE  HB2     1.70
 55 ARG  H      56 GLU  H       1.80
 55 ARG  H      55 ARG  HA      1.80
 55 ARG  H      54 PHE  HB3     1.90
 55 ARG  H      55 ARG  QB      1.70
 55 ARG  H      55 ARG  HG3     1.70
 55 ARG  H      53 ARG  HG2     1.80
 55 ARG  H      54 PHE  HB2     1.80
 55 ARG  H      52 SER  HA      1.90
 57 ASP  H      57 ASP  HA      1.90
 57 ASP  H      53 ARG  HA      1.80
 57 ASP  H      57 ASP  HB2     1.80
 58 LEU  H      59 GLY  H       1.80
 58 LEU  H      58 LEU  HB3     2.00
 58 LEU  H      57 ASP  HB3     1.80
 59 GLY  H      60 LEU  H       1.70
 59 GLY  H      59 GLY  HA2     1.70
 60 LEU  H      55 ARG  HA      1.70
 60 LEU  H      60 LEU  HA      1.90
 60 LEU  H      59 GLY  HA2     2.00
 61 ASP  H      61 ASP  HA      1.80
 61 ASP  H      61 ASP  HB3     1.80
 61 ASP  H      61 ASP  HB2     1.80
 61 ASP  H      62 LEU  HB2     1.80
 61 ASP  H      60 LEU  HB2     2.00
 61 ASP  H      60 LEU  QD1     2.00
 62 LEU  H      61 ASP  HA      1.70
 65 GLU  H      66 PHE  H       1.70
 65 GLU  H      64 PRO  HD3     2.00
 65 GLU  H      64 PRO  HD2     1.80
 65 GLU  H      64 PRO  HG2     1.80
 65 GLU  H      65 GLU  HB2     1.80
 66 PHE  H      66 PHE  QD      2.00
 66 PHE  H      65 GLU  HA      1.80
 66 PHE  H      66 PHE  HA      1.80
 66 PHE  H      66 PHE  HB2     1.80
 66 PHE  H      65 GLU  HB2     2.00
 69 PHE  H      69 PHE  HB3     1.80
 69 PHE  H      68 LEU  HB3     2.00
 70 ILE  H      71 ASP  H       1.70
 70 ILE  H      69 PHE  HA      1.90
 71 ASP  H      69 PHE  HA      1.90
 72 CYS  H      71 ASP  H       1.80
 72 CYS  H      72 CYS  HA      1.90
 73 THR  H      72 CYS  HA      1.70
 74 THR  H      73 THR  H       1.80
 74 THR  H      74 THR  HA      1.90
 74 THR  H      77 ALA  QB      1.70
 74 THR  H      74 THR  QG2     1.90
 75 VAL  H      74 THR  HA      1.70
 75 VAL  H      74 THR  HB      1.50
 75 VAL  H      75 VAL  HA      1.80
 75 VAL  H      75 VAL  HB      1.80
 75 VAL  H      75 VAL  QG2     1.80
 77 ALA  H      78 LEU  H       1.70
 77 ALA  H      74 THR  H       2.00
 77 ALA  H      77 ALA  HA      1.80
 77 ALA  H      76 ARG  HA      2.00
 77 ALA  H      76 ARG  HB3     1.90
 77 ALA  H      77 ALA  QB      1.60
 78 LEU  H      79 LYS  H       1.70
 78 LEU  H      37 PHE  QE      1.90
 78 LEU  H      75 VAL  HA      1.90
 81 PHE  H      81 PHE  QB      1.60
 79 LYS  H      79 LYS  HA      1.80
 80 ASP  H      81 PHE  H       1.80
 80 ASP  H      79 LYS  HB2     1.80
 82 MET  H      82 MET  HA      1.80
 82 MET  H      81 PHE  QB      1.80
 82 MET  H      82 MET  HG3     1.70
 82 MET  H      82 MET  HG2     1.90
 82 MET  H      82 MET  HB3     1.90
 82 MET  H      82 MET  HB2     1.90
 83 LEU  H      83 LEU  HB2     1.80
 83 LEU  H      82 MET  HB3     2.00
 83 LEU  H      80 ASP  HA      2.00
 84 GLY  H      83 LEU  H       1.70
 84 GLY  H      83 LEU  HB3     1.90
 84 GLY  H      83 LEU  HG      2.00
 84 GLY  H      83 LEU  HB2     1.90
 85 SER  H      84 GLY  H       2.00
 85 SER  H      84 GLY  QA      1.70
 85 SER  H      85 SER  HB2     1.80
 86 GLY  H      86 GLY  QA      1.70
 87 ASP  H      86 GLY  QA      1.80
 87 ASP  H      87 ASP  HA      1.90
 88 ALA  H      87 ASP  HA      1.80
 88 ALA  H      88 ALA  HA      1.90
 88 ALA  H      88 ALA  QB      1.80
 36 ASN  HD22   36 ASN  HB2     2.00
 36 ASN  HD21   74 THR  QG2     1.90
 36 ASN  HD22   74 THR  QG2     2.00
 18 ARG  HE     18 ARG  HD2     1.80
 18 ARG  HE     18 ARG  QB      2.00
 18 ARG  HE     18 ARG  HG3     1.80
 53 ARG  HE     53 ARG  QB      1.90
 53 ARG  HE     19 VAL  QG2     2.00
 53 ARG  HE     49 VAL  QG1     2.00
 76 ARG  HE     76 ARG  HD3     1.80
 76 ARG  HE     76 ARG  HB3     2.00
 76 ARG  HE     79 LYS  QD      2.00
 55 ARG  HE     55 ARG  QD      1.90
 55 ARG  HE     55 ARG  HG3     1.90
 53 ARG  HE     53 ARG  HD2     1.90
 36 ASN  HD22   36 ASN  HA      1.90
 36 ASN  HD21   38 ALA  QB      2.00
 35 SER  H      74 THR  HB      2.00
  4 LYS  H       3 ALA  HA      1.70
 62 LEU  H      62 LEU  QD1     1.90
 51 GLY  H      50 ILE  HA      2.00
 51 GLY  H      19 VAL  QG1     2.00
 51 GLY  H      50 ILE  QD1     1.90
 52 SER  H      50 ILE  HA      2.00
 78 LEU  H      78 LEU  QD2     2.00
 78 LEU  H      78 LEU  QD1     0.00
 69 PHE  H      47 SER  HA      2.00
 69 PHE  H      68 LEU  HA      1.90
  5 GLY  H       6 VAL  H       2.00
 83 LEU  H      82 MET  HG2     2.00
 82 MET  H      81 PHE  QD      1.90
 50 ILE  H      68 LEU  QD1     2.00
 24 SER  H      42 ILE  QG2     2.00
 24 SER  H      42 ILE  QD1     0.00
 84 GLY  H      80 ASP  HA      1.90
 49 VAL  H      47 SER  HA      1.90
 11 GLU  H       9 SER  HA      2.00
 11 GLU  H      10 ASN  HA      1.90
 11 GLU  H       9 SER  HB3     2.00
 11 GLU  H      10 ASN  HB2     1.90
  3 ALA  H       2 MET  HB2     2.00
  9 SER  H      12 LYS  HB2     1.80
 69 PHE  H      70 ILE  H       1.70
 81 PHE  H      81 PHE  QD      2.00
 11 GLU  H      13 LEU  H       2.00
 11 GLU  H      11 GLU  HA      1.80
 11 GLU  H      11 GLU  QG      1.90
  3 ALA  H       4 LYS  H       1.90
  3 ALA  H       2 MET  H       2.00
  6 VAL  H       6 VAL  QG1     1.90
  7 GLY  H       8 VAL  H       1.90
  7 GLY  H       6 VAL  HA      1.90
  7 GLY  H       6 VAL  QG2     2.00
  8 VAL  H       8 VAL  HB      1.90
 10 ASN  H      12 LYS  H       2.00
 10 ASN  H      10 ASN  HD21    2.00
 10 ASN  H       9 SER  HA      1.70
 76 ARG  H      76 ARG  HD2     1.90
 10 ASN  H      10 ASN  HB3     1.90
 10 ASN  H      10 ASN  HB2     1.70
 76 ARG  H      33 ASP  QB      2.00
 10 ASN  H      11 GLU  QG      1.90
 76 ARG  H      76 ARG  HB2     1.70
 76 ARG  H      75 VAL  QG2     2.00
 12 LYS  H      12 LYS  QG      1.90
 12 LYS  H      11 GLU  HB3     1.90
 12 LYS  H      12 LYS  HB3     1.90
 12 LYS  H      11 GLU  QG      2.00
 12 LYS  H      12 LYS  QE      1.90
 12 LYS  H      14 ASP  HB3     1.70
 12 LYS  H       9 SER  HA      2.00
 12 LYS  H      10 ASN  HA      2.00
 12 LYS  H       9 SER  HB2     2.00
 12 LYS  H      13 LEU  HA      1.90
 12 LYS  H       9 SER  H       2.00
 13 LEU  H      12 LYS  H       1.70
 18 ARG  H      17 MET  HA      1.90
 16 VAL  H      16 VAL  HA      1.80
 16 VAL  H      16 VAL  HB      1.70
 13 LEU  H      13 LEU  HB3     1.70
 16 VAL  H      16 VAL  QG1     1.50
 14 ASP  H      14 ASP  HB3     1.90
 14 ASP  H      11 GLU  QG      2.00
 14 ASP  H      13 LEU  QD1     2.00
 15 ALA  H      16 VAL  QG1     2.00
 17 MET  H      19 VAL  H       1.90
 17 MET  H      15 ALA  H       2.00
 17 MET  H      17 MET  HA      1.80
 17 MET  H      14 ASP  HA      1.90
 17 MET  H      18 ARG  HA      1.80
 17 MET  H      13 LEU  HA      2.00
 17 MET  H      16 VAL  HA      1.90
 17 MET  H      16 VAL  HB      1.90
 17 MET  H      20 VAL  HB      2.00
 17 MET  H      18 ARG  HG3     1.60
 17 MET  H      16 VAL  QG2     1.90
 18 ARG  H      18 ARG  HD3     2.00
 18 ARG  H      18 ARG  HD2     1.90
 18 ARG  H      18 ARG  HG2     1.60
 13 LEU  H      13 LEU  HG      2.00
 19 VAL  H      22 GLU  H       2.00
 19 VAL  H      21 SER  H       2.00
 19 VAL  H      54 PHE  QD      1.90
 19 VAL  H      17 MET  HA      2.00
 19 VAL  H      20 VAL  HB      2.00
 19 VAL  H      78 LEU  QD1     1.90
 19 VAL  H      78 LEU  QD2     0.00
 19 VAL  H      58 LEU  QD1     2.00
 19 VAL  H      16 VAL  QG2     2.00
 19 VAL  H      16 VAL  QG1     1.90
 20 VAL  H      54 PHE  QE      2.00
 20 VAL  H      17 MET  HA      2.00
 20 VAL  H      18 ARG  HA      2.00
 20 VAL  H      19 VAL  HA      2.00
 20 VAL  H      20 VAL  HA      1.90
 20 VAL  H      19 VAL  HB      1.80
 20 VAL  H      16 VAL  QG2     2.00
 21 SER  H      22 GLU  H       1.80
 21 SER  H      25 GLY  H       1.80
 21 SER  H      28 LEU  HA      2.00
 21 SER  H      19 VAL  HA      2.00
 21 SER  H      20 VAL  HA      2.00
 21 SER  H      22 GLU  HG2     1.90
 21 SER  H      18 ARG  HG3     2.00
 21 SER  H      31 LEU  HB2     1.90
 21 SER  H      31 LEU  QD1     2.00
 22 GLU  H      20 VAL  H       2.00
 22 GLU  H      20 VAL  HA      1.90
 22 GLU  H      22 GLU  HG2     1.90
 22 GLU  H      22 GLU  HB3     2.00
 22 GLU  H      23 GLU  HB2     2.00
 23 GLU  H      22 GLU  H       1.80
 23 GLU  H      25 GLY  H       1.90
 23 GLU  H      23 GLU  HA      1.80
 23 GLU  H      21 SER  HB3     1.90
 23 GLU  H      24 SER  HB2     1.90
 23 GLU  H      19 VAL  HA      2.00
 23 GLU  H      20 VAL  HA      2.00
 23 GLU  H      23 GLU  HG3     1.90
 23 GLU  H      22 GLU  HG2     2.00
 23 GLU  H      22 GLU  HB3     1.90
 23 GLU  H      23 GLU  HG2     1.90
 23 GLU  H      23 GLU  HB2     1.70
 23 GLU  H      49 VAL  QG1     1.90
 23 GLU  H      50 ILE  QD1     2.00
 23 GLU  H      50 ILE  HG12    2.00
 23 GLU  H      50 ILE  QG2     1.90
 24 SER  H      50 ILE  QD1     2.00
 24 SER  H      23 GLU  HB2     1.90
 24 SER  H      23 GLU  HG3     1.90
 24 SER  H      22 GLU  HB3     1.90
 24 SER  H      20 VAL  HA      2.00
 24 SER  H      46 SER  QB      2.00
 24 SER  H      25 GLY  HA3     1.90
 24 SER  H      24 SER  HA      1.80
 24 SER  H      21 SER  HA      2.00
 24 SER  H      23 GLU  H       1.70
 24 SER  H      22 GLU  H       2.00
 25 GLY  H      21 SER  HB3     1.90
 25 GLY  H      26 ILE  HB      1.90
 25 GLY  H      26 ILE  QD1     1.50
 26 ILE  H      25 GLY  HA3     1.90
 26 ILE  H      24 SER  HB3     2.00
 26 ILE  H      24 SER  HA      2.00
 26 ILE  H      27 ALA  H       2.00
 27 ALA  H      28 LEU  H       1.90
 27 ALA  H      21 SER  HA      1.80
 27 ALA  H      30 GLU  QG      2.00
 27 ALA  H      30 GLU  HB3     0.00
 27 ALA  H      26 ILE  HG12    1.90
 27 ALA  H      31 LEU  QD1     1.80
 27 ALA  H      31 LEU  H       1.90
 28 LEU  H      30 GLU  H       2.00
 28 LEU  H      21 SER  HB2     2.00
 28 LEU  H      29 GLU  QG      2.00
 28 LEU  H      28 LEU  HB3     1.70
 29 GLU  H      27 ALA  H       2.00
 29 GLU  H      30 GLU  HA      1.90
 29 GLU  H      29 GLU  QG      1.90
 30 GLU  H      27 ALA  H       2.00
 30 GLU  H      30 GLU  HB3     1.70
 30 GLU  H      30 GLU  QG      0.00
 30 GLU  H      28 LEU  HG      2.00
 30 GLU  H      28 LEU  HB2     0.00
 40 MET  H      42 ILE  HG12    2.00
 30 GLU  H      32 THR  QG2     1.90
 30 GLU  H      31 LEU  HB2     1.90
 30 GLU  H      31 LEU  QD2     2.00
 31 LEU  H      30 GLU  HG3     2.00
 31 LEU  H      30 GLU  HB3     0.00
 31 LEU  H      29 GLU  HA      2.00
 31 LEU  H      32 THR  QG2     2.00
 31 LEU  H      26 ILE  QG2     2.00
 31 LEU  H      31 LEU  QD2     2.00
 32 THR  H      30 GLU  HA      2.00
 34 ASP  H      33 ASP  QB      1.90
 32 THR  H      30 GLU  HG2     2.00
 32 THR  H      30 GLU  HB3     0.00
 32 THR  H      31 LEU  HB2     2.00
 33 ASP  H      32 THR  HB      1.70
 33 ASP  H      32 THR  HA      0.00
 33 ASP  H      76 ARG  HB2     2.00
 33 ASP  H      75 VAL  QG1     2.00
 34 ASP  H      33 ASP  H       1.90
 34 ASP  H      33 ASP  HA      2.00
 35 SER  H      75 VAL  H       2.00
 35 SER  H      31 LEU  HA      2.00
 35 SER  H      34 ASP  HB3     2.00
 35 SER  H      33 ASP  QB      2.00
 35 SER  H      32 THR  QG2     1.80
 35 SER  H      74 THR  QG2     2.00
 35 SER  H      75 VAL  QG2     2.00
 35 SER  H      75 VAL  QG1     2.00
 36 ASN  H      39 ASP  HA      1.80
 36 ASN  H      35 SER  QB      1.90
 36 ASN  H      36 ASN  HB2     1.90
 37 PHE  H      39 ASP  H       2.00
 37 PHE  H      36 ASN  H       2.00
 37 PHE  H      38 ALA  H       1.80
 37 PHE  H      37 PHE  QE      2.00
 37 PHE  H      35 SER  HA      2.00
 37 PHE  H      37 PHE  HB3     1.90
 37 PHE  H      42 ILE  QD1     2.00
 37 PHE  H      42 ILE  QG2     0.00
 38 ALA  H      42 ILE  HB      2.00
 38 ALA  H      36 ASN  HB2     1.80
 38 ALA  H      37 PHE  HB3     2.00
 38 ALA  H      42 ILE  QG2     1.90
 38 ALA  H      73 THR  HB      1.90
 38 ALA  H      73 THR  HA      0.00
 38 ALA  H      69 PHE  QE      1.90
 38 ALA  H      37 PHE  QD      2.00
 38 ALA  H      36 ASN  H       2.00
 39 ASP  H      42 ILE  H       2.00
 39 ASP  H      36 ASN  HD22    2.00
 39 ASP  H      73 THR  HB      1.80
 39 ASP  H      73 THR  HA      0.00
 39 ASP  H      37 PHE  HB3     1.90
 40 MET  H      38 ALA  H       2.00
 40 MET  H      40 MET  HA      1.80
 40 MET  H      41 GLY  HA2     1.80
 40 MET  H      40 MET  HG3     1.90
 40 MET  H      40 MET  HG2     1.90
 40 MET  H      38 ALA  QB      1.90
 41 GLY  H      39 ASP  H       2.00
 41 GLY  H      40 MET  HA      1.90
 41 GLY  H      41 GLY  HA3     1.90
 41 GLY  H      42 ILE  HA      1.80
 41 GLY  H      40 MET  HG2     2.00
 41 GLY  H      40 MET  HB3     2.00
 41 GLY  H      42 ILE  HB      2.00
 41 GLY  H      38 ALA  QB      2.00
 41 GLY  H      42 ILE  QG2     1.80
 41 GLY  H      42 ILE  QD1     0.00
 42 ILE  H      38 ALA  H       2.00
 42 ILE  H      69 PHE  QD      2.00
 42 ILE  H      41 GLY  HA3     2.00
 42 ILE  H      41 GLY  HA2     1.90
 42 ILE  H      37 PHE  HB3     1.90
 42 ILE  H      37 PHE  HB2     1.90
 42 ILE  H      40 MET  HB2     2.00
 42 ILE  H      42 ILE  QG2     2.00
 42 ILE  H      42 ILE  QD1     0.00
 43 ASP  H      46 SER  H       1.90
 43 ASP  H      47 SER  H       2.00
 43 ASP  H      46 SER  QB      1.90
 43 ASP  H      43 ASP  HB3     2.00
 43 ASP  H      42 ILE  HB      2.00
 43 ASP  H      42 ILE  HG12    2.00
 45 LEU  H      69 PHE  QE      1.90
 45 LEU  H      43 ASP  HB3     2.00
 45 LEU  H      43 ASP  HB2     2.00
 46 SER  H      47 SER  H       1.80
 46 SER  H      45 LEU  H       1.70
 46 SER  H      49 VAL  H       2.00
 46 SER  H      48 MET  H       2.00
 46 SER  H      44 SER  QB      1.90
 46 SER  H      47 SER  HB2     1.90
 46 SER  H      45 LEU  HG      2.00
 46 SER  H      49 VAL  HB      2.00
 46 SER  H      48 MET  HB2     1.90
 46 SER  H      43 ASP  HB3     1.80
 46 SER  H      45 LEU  QD1     2.00
 46 SER  H      45 LEU  QD2     0.00
 46 SER  H      42 ILE  QD1     2.00
 46 SER  H      42 ILE  QG2     0.00
 47 SER  H      44 SER  QB      1.90
 47 SER  H      46 SER  QB      1.80
 47 SER  H      47 SER  HB3     2.00
 47 SER  H      45 LEU  HB3     1.90
 47 SER  H      50 ILE  QD1     2.00
 48 MET  H      45 LEU  H       2.00
 48 MET  H      48 MET  HB3     2.00
 48 MET  H      49 VAL  HB      2.00
 48 MET  H      42 ILE  QD1     2.00
 48 MET  H      42 ILE  QG2     0.00
 49 VAL  H      50 ILE  H       1.80
 49 VAL  H      46 SER  QB      2.00
 49 VAL  H      50 ILE  HA      1.80
 49 VAL  H      48 MET  HB3     2.00
 49 VAL  H      48 MET  HG3     1.80
 49 VAL  H      50 ILE  HG13    1.90
 49 VAL  H      50 ILE  HB      1.90
 49 VAL  H      49 VAL  QG1     2.00
 49 VAL  H      50 ILE  QG2     1.80
 50 ILE  H      48 MET  H       2.00
 50 ILE  H      47 SER  HA      2.00
 50 ILE  H      51 GLY  HA2     1.80
 50 ILE  H      23 GLU  HG3     2.00
 50 ILE  H      23 GLU  HG2     1.90
 50 ILE  H      50 ILE  HG13    1.70
 50 ILE  H      50 ILE  HB      1.70
 50 ILE  H      49 VAL  QG1     1.90
 50 ILE  H      50 ILE  QD1     2.00
 51 GLY  H      54 PHE  QE      2.00
 51 GLY  H      51 GLY  HA3     1.70
 51 GLY  H      47 SER  HA      2.00
 51 GLY  H      50 ILE  QG2     1.90
 51 GLY  H      50 ILE  HB      1.80
 52 SER  H      54 PHE  H       2.00
 52 SER  H      55 ARG  H       2.00
 52 SER  H      54 PHE  QD      1.90
 52 SER  H      53 ARG  HG3     2.00
 52 SER  H      55 ARG  QB      1.90
 52 SER  H      50 ILE  HB      2.00
 52 SER  H      49 VAL  QG1     2.00
 52 SER  H      50 ILE  QG2     1.90
 52 SER  H      53 ARG  H       1.70
 52 SER  H      51 GLY  H       1.80
 53 ARG  H      55 ARG  H       2.00
 53 ARG  H      53 ARG  HE      1.50
 53 ARG  H      54 PHE  QD      2.00
 53 ARG  H      54 PHE  HA      1.90
 53 ARG  H      52 SER  HA      1.80
 53 ARG  H      54 PHE  HB3     1.70
 53 ARG  H      49 VAL  HA      2.00
 53 ARG  H      51 GLY  HA2     2.00
 53 ARG  H      53 ARG  HD3     2.00
 53 ARG  H      50 ILE  HA      1.90
 53 ARG  H      53 ARG  HD2     2.00
 53 ARG  H      19 VAL  QG1     1.90
 53 ARG  H      49 VAL  QG1     2.00
 54 PHE  H      52 SER  HA      2.00
 54 PHE  H      53 ARG  HA      2.00
 54 PHE  H      51 GLY  HA2     2.00
 54 PHE  H      50 ILE  HA      2.00
 54 PHE  H      55 ARG  QB      1.90
 54 PHE  H      53 ARG  QB      1.80
 54 PHE  H      53 ARG  HG2     1.90
 54 PHE  H      58 LEU  QD1     1.90
 54 PHE  H      60 LEU  QD1     1.90
 55 ARG  H      54 PHE  QD      2.00
 55 ARG  H      54 PHE  HA      1.90
 55 ARG  H      55 ARG  QD      2.00
 55 ARG  H      55 ARG  HG2     2.00
 56 GLU  H      54 PHE  QD      1.90
 56 GLU  H      55 ARG  HA      1.90
 56 GLU  H      52 SER  HA      1.90
 56 GLU  H      57 ASP  HB3     1.80
 56 GLU  H      54 PHE  HB2     1.80
 56 GLU  H      56 GLU  HG3     1.90
 56 GLU  H      56 GLU  HG2     1.80
 56 GLU  H      55 ARG  HG2     1.90
 57 ASP  H      55 ARG  H       2.00
 57 ASP  H      58 LEU  H       1.70
 57 ASP  H      59 GLY  H       2.00
 57 ASP  H      58 LEU  HA      2.00
 57 ASP  H      57 ASP  HB3     1.90
 57 ASP  H      56 GLU  HG3     2.00
 57 ASP  H      56 GLU  HG2     2.00
 57 ASP  H      56 GLU  QB      1.80
 57 ASP  H      58 LEU  QD1     2.00
 58 LEU  H      56 GLU  H       2.00
 58 LEU  H      60 LEU  H       2.00
 58 LEU  H      57 ASP  HA      2.00
 58 LEU  H      54 PHE  HA      1.90
 58 LEU  H      59 GLY  HA3     1.90
 58 LEU  H      59 GLY  HA2     1.80
 58 LEU  H      57 ASP  HB2     1.90
 59 GLY  H      56 GLU  H       2.00
 59 GLY  H      57 ASP  HA      2.00
 59 GLY  H      60 LEU  HA      1.90
 59 GLY  H      56 GLU  HA      1.90
 59 GLY  H      59 GLY  HA3     1.90
 59 GLY  H      57 ASP  HB3     1.80
 59 GLY  H      57 ASP  HB2     2.00
 59 GLY  H      58 LEU  HB3     2.00
 59 GLY  H      58 LEU  HG      2.00
 59 GLY  H      60 LEU  HB3     1.60
 59 GLY  H      58 LEU  QD1     2.00
 60 LEU  H      54 PHE  HA      2.00
 60 LEU  H      59 GLY  HA3     1.90
 60 LEU  H      58 LEU  HB3     2.00
 60 LEU  H      55 ARG  HG3     2.00
 60 LEU  H      58 LEU  HG      1.80
 60 LEU  H      60 LEU  HB3     1.90
 60 LEU  H      60 LEU  HB2     1.80
 60 LEU  H      58 LEU  QD1     1.80
 60 LEU  H      60 LEU  QD2     2.00
 61 ASP  H      60 LEU  H       2.00
 61 ASP  H      62 LEU  H       2.00
 61 ASP  H      60 LEU  QD2     2.00
 61 ASP  H       6 VAL  QG2     2.00
 61 ASP  H      60 LEU  HG      1.80
 61 ASP  H      60 LEU  HB3     1.90
 61 ASP  H      62 LEU  HA      2.00
 62 LEU  H      54 PHE  QD      2.00
 62 LEU  H      62 LEU  HA      1.90
 62 LEU  H      55 ARG  HA      1.80
 62 LEU  H      63 GLY  HA2     1.90
 62 LEU  H      54 PHE  HB2     2.00
 62 LEU  H      61 ASP  HB3     2.00
 62 LEU  H      61 ASP  HB2     2.00
 62 LEU  H      55 ARG  HG3     1.90
 62 LEU  H      55 ARG  HG2     1.90
 62 LEU  H      62 LEU  HB2     1.70
 62 LEU  H      60 LEU  HB2     2.00
 63 GLY  H      62 LEU  H       1.80
 63 GLY  H      61 ASP  HA      2.00
 63 GLY  H      62 LEU  HA      1.80
 63 GLY  H      64 PRO  HD3     2.00
 63 GLY  H      64 PRO  HD2     1.90
 63 GLY  H      66 PHE  HB3     2.00
 63 GLY  H      66 PHE  HB2     2.00
 63 GLY  H      62 LEU  HB2     1.90
 63 GLY  H      62 LEU  QD2     2.00
 63 GLY  H      62 LEU  QD1     2.00
 65 GLU  H      63 GLY  HA3     1.90
 65 GLU  H      66 PHE  HB3     1.90
 65 GLU  H      66 PHE  HB2     2.00
 65 GLU  H      65 GLU  HB3     1.90
 65 GLU  H      64 PRO  HB2     1.80
 65 GLU  H      64 PRO  HG2     0.00
 66 PHE  H      67 SER  H       2.00
 66 PHE  H      63 GLY  H       1.90
 66 PHE  H      65 GLU  QG      2.00
 66 PHE  H      65 GLU  HB3     2.00
 66 PHE  H      64 PRO  HB2     1.90
 66 PHE  H      64 PRO  HG2     0.00
 66 PHE  H      62 LEU  HB2     2.00
 67 SER  H      68 LEU  H       2.00
 67 SER  H      69 PHE  H       1.90
 67 SER  H      66 PHE  QD      2.00
 67 SER  H      66 PHE  QE      2.00
 67 SER  H      66 PHE  HA      1.50
 67 SER  H      67 SER  HB3     2.00
 67 SER  H      68 LEU  HA      2.00
 67 SER  H      67 SER  HB2     1.90
 67 SER  H      66 PHE  HB3     2.00
 67 SER  H      66 PHE  HB2     1.90
 67 SER  H      71 ASP  HB3     2.00
 67 SER  H      71 ASP  HB2     2.00
 67 SER  H      70 ILE  HB      2.00
 67 SER  H      70 ILE  QD1     2.00
 67 SER  H      70 ILE  QG2     0.00
 67 SER  H      68 LEU  QD2     2.00
 68 LEU  H      66 PHE  QD      2.00
 68 LEU  H      66 PHE  QE      2.00
 68 LEU  H      67 SER  HB3     2.00
 68 LEU  H      68 LEU  HA      1.90
 68 LEU  H      68 LEU  HB3     2.00
 68 LEU  H      68 LEU  HG      1.80
 68 LEU  H      68 LEU  HB2     1.80
 68 LEU  H      68 LEU  QD2     2.00
 68 LEU  H      68 LEU  QD1     2.00
 69 PHE  H      68 LEU  H       1.90
 69 PHE  H      71 ASP  H       2.00
 69 PHE  H      70 ILE  HA      2.00
 69 PHE  H      67 SER  HB3     2.00
 69 PHE  H      47 SER  HB2     1.90
 69 PHE  H      67 SER  HB2     2.00
 69 PHE  H      69 PHE  HB2     1.80
 69 PHE  H      70 ILE  HG13    1.90
 69 PHE  H      68 LEU  HB2     1.90
 69 PHE  H      42 ILE  QG2     1.90
 69 PHE  H      70 ILE  QG2     2.00
 69 PHE  H      70 ILE  QD1     0.00
 69 PHE  H      68 LEU  QD2     1.90
 69 PHE  H      68 LEU  QD1     2.00
 70 ILE  H      70 ILE  QD1     2.00
 70 ILE  H      70 ILE  QG2     0.00
 70 ILE  H      68 LEU  HB3     1.90
 70 ILE  H      68 LEU  HB2     1.60
 70 ILE  H      71 ASP  HB2     1.90
 70 ILE  H      69 PHE  HB3     1.90
 70 ILE  H      67 SER  HB2     2.00
 70 ILE  H      47 SER  HB3     2.00
 70 ILE  H      67 SER  HA      2.00
 71 ASP  H      66 PHE  QE      1.90
 71 ASP  H      66 PHE  HA      1.80
 71 ASP  H      67 SER  HB3     2.00
 71 ASP  H      68 LEU  HA      2.00
 71 ASP  H      67 SER  HB2     2.00
 71 ASP  H      71 ASP  HB3     1.90
 71 ASP  H      71 ASP  HB2     1.70
 71 ASP  H      70 ILE  QG2     1.90
 72 CYS  H      70 ILE  H       2.00
 72 CYS  H      71 ASP  HA      1.90
 72 CYS  H      68 LEU  HA      2.00
 72 CYS  H      72 CYS  QB      1.90
 72 CYS  H      71 ASP  HB2     2.00
 72 CYS  H      77 ALA  QB      2.00
 72 CYS  H      70 ILE  HB      1.90
 72 CYS  H      70 ILE  QG2     1.90
 72 CYS  H      70 ILE  QD1     2.00
 72 CYS  H      70 ILE  QG2     0.00
 72 CYS  H      68 LEU  QD2     1.90
 73 THR  H      72 CYS  H       2.00
 73 THR  H      73 THR  HB      1.80
 73 THR  H      73 THR  HA      0.00
 73 THR  H      72 CYS  QB      1.90
 73 THR  H      77 ALA  QB      1.80
 74 THR  H      75 VAL  H       2.00
 74 THR  H      72 CYS  HA      2.00
 74 THR  H      73 THR  QG2     2.00
 75 VAL  H      37 PHE  QE      2.00
 75 VAL  H      36 ASN  HA      1.90
 75 VAL  H      33 ASP  HA      2.00
 75 VAL  H      35 SER  HA      1.80
 75 VAL  H      35 SER  QB      2.00
 75 VAL  H      76 ARG  HA      1.90
 75 VAL  H      33 ASP  QB      2.00
 75 VAL  H      79 LYS  HG3     2.00
 75 VAL  H      74 THR  QG2     2.00
 75 VAL  H      75 VAL  QG1     1.90
 77 ALA  H      33 ASP  HA      1.80
 77 ALA  H      75 VAL  HB      1.90
 77 ALA  H      76 ARG  HG2     2.00
 77 ALA  H      75 VAL  QG1     2.00
 78 LEU  H      76 ARG  HA      2.00
 79 LYS  H      79 LYS  HG2     1.70
 79 LYS  H      78 LEU  QD1     2.00
 79 LYS  H      78 LEU  QD2     0.00
 79 LYS  H      79 LYS  HB3     1.90
 79 LYS  H      79 LYS  QD      2.00
 80 ASP  H      76 ARG  HA      1.90
 80 ASP  H      81 PHE  QB      1.90
 80 ASP  H      76 ARG  HD3     1.90
 80 ASP  H      80 ASP  HB3     1.70
 80 ASP  H      80 ASP  HB2     1.80
 80 ASP  H      79 LYS  HB3     2.00
 80 ASP  H      79 LYS  HG3     1.80
 80 ASP  H      79 LYS  HB2     0.00
 80 ASP  H      79 LYS  QD      1.90
 81 PHE  H      82 MET  HB3     1.90
 82 MET  H      79 LYS  H       2.00
 82 MET  H      81 PHE  HA      2.00
 82 MET  H      78 LEU  HG      1.80
 82 MET  H      82 MET  QE      2.00
 82 MET  H      78 LEU  QD2     2.00
 82 MET  H      79 LYS  HA      1.90
 82 MET  H      83 LEU  HA      2.00
 83 LEU  H      82 MET  H       1.80
 83 LEU  H      83 LEU  HA      1.80
 83 LEU  H      82 MET  HA      2.00
 83 LEU  H      84 GLY  QA      2.00
 83 LEU  H      79 LYS  HA      2.00
 83 LEU  H      81 PHE  QB      2.00
 83 LEU  H      82 MET  HG3     2.00
 83 LEU  H      83 LEU  HG      1.70
 84 GLY  H      83 LEU  QD1     2.00
 85 SER  H      86 GLY  H       1.90
 86 GLY  H      87 ASP  H       1.90
 86 GLY  H      85 SER  HB2     2.00
 87 ASP  H      87 ASP  HB3     1.90
 88 ALA  H      87 ASP  HB3     2.00
 89 GLY  H      88 ALA  H       1.80
 89 GLY  H      88 ALA  HA      2.00
 36 ASN  HD21   36 ASN  HD22    1.30
 78 LEU  H      78 LEU  QD2     2.00
 10 ASN  HD22   10 ASN  HD21    1.30
 10 ASN  HD22   10 ASN  HB3     2.00
 10 ASN  HD22   10 ASN  HB2     2.00
 84 GLY  H      82 MET  H       1.90
 50 ILE  QG2    50 ILE  QD1     1.80
 50 ILE  QG2    50 ILE  HG13    1.80
 50 ILE  QG2    50 ILE  HB      1.80
 50 ILE  QG2    19 VAL  QG1     1.80
  1 ALA  HA      1 ALA  QB      1.80
 22 GLU  HA     22 GLU  HG3     1.80
 11 GLU  HA     11 GLU  QG      1.80
 81 PHE  QD     81 PHE  QB      1.80
 66 PHE  QE     66 PHE  QD      1.80
 66 PHE  QE     68 LEU  QD2     1.80
 66 PHE  QD     66 PHE  HB3     1.80
 66 PHE  QD     66 PHE  HB2     1.80
 54 PHE  QD     54 PHE  QE      1.80
 54 PHE  QD     54 PHE  HB3     1.80
 54 PHE  QD     51 GLY  HA2     1.80
 54 PHE  QD     54 PHE  HB2     1.80
 54 PHE  QD     54 PHE  HA      1.80
 54 PHE  QD     54 PHE  HZ      1.80
 37 PHE  QE     37 PHE  QD      1.80
 69 PHE  QD     69 PHE  H       4.10
 69 PHE  QD     69 PHE  HA      1.80
 37 PHE  QE     20 VAL  QG1     1.80
 37 PHE  QE     79 LYS  HB2     1.80
 37 PHE  QE     79 LYS  HG3     0.00
 54 PHE  QE     54 PHE  HZ      1.80
 81 PHE  QD     81 PHE  HA      1.80
 37 PHE  QD     37 PHE  HA      1.80
 37 PHE  QD     37 PHE  HB2     1.80
 37 PHE  QE     75 VAL  HA      1.80
 69 PHE  QE     69 PHE  QD      2.00
 69 PHE  QD     44 SER  HA      1.80
 81 PHE  QD     82 MET  QE      1.80
 81 PHE  QD     82 MET  HG3     1.80
 81 PHE  QD     82 MET  HA      1.80
 81 PHE  QD     62 LEU  QD1     1.80
 81 PHE  QD     78 LEU  QD2     1.80
 81 PHE  QD     82 MET  HG2     1.80
 81 PHE  QD     78 LEU  HA      1.80
 69 PHE  QD     70 ILE  H       1.80
 66 PHE  HB3    66 PHE  HB2     1.80
 66 PHE  HB3    66 PHE  HA      1.80
 66 PHE  HB2    66 PHE  HA      1.80
 66 PHE  HB3    66 PHE  H       2.70
 66 PHE  HB3    66 PHE  QE      4.40
 66 PHE  HB2    66 PHE  QE      4.30
 81 PHE  QB     81 PHE  HA      1.80
 69 PHE  HB3    69 PHE  HA      3.10
 69 PHE  HB2    69 PHE  HA      1.80
 69 PHE  HB3    69 PHE  QD      1.80
 69 PHE  HB2    69 PHE  QD      1.80
 54 PHE  HB3    54 PHE  HB2     1.80
 54 PHE  HB2    54 PHE  HA      1.80
 37 PHE  HB3    37 PHE  HA      1.80
 37 PHE  HB3    37 PHE  QD      1.80
 58 LEU  QD2    16 VAL  HA      2.70
 42 ILE  HG12   42 ILE  QG2     1.80
  4 LYS  QD      4 LYS  HA      1.80
  4 LYS  QD      4 LYS  QE      1.80
 10 ASN  HB2     9 SER  HA      1.80
 10 ASN  HB3     9 SER  HA      1.80
 10 ASN  HB3    10 ASN  HA      1.80
 10 ASN  HB2    10 ASN  HA      1.80
 10 ASN  HB3    10 ASN  HD21    1.80
 10 ASN  HB2    10 ASN  HD21    1.80
 55 ARG  HG2    55 ARG  HA      1.80
 18 ARG  HG2    18 ARG  HA      3.70
 18 ARG  HG3    18 ARG  HA      3.70
 18 ARG  HG2    18 ARG  HD2     1.80
 18 ARG  HG3    18 ARG  HD2     1.80
 55 ARG  HG3    55 ARG  HA      1.80
 18 ARG  HG3    18 ARG  H       1.80
  2 MET  HA      2 MET  HG2     1.80
  2 MET  HA      2 MET  HB3     1.80
  2 MET  HA      3 ALA  H       2.40
  2 MET  QG      2 MET  HA      1.80
  2 MET  HG3     2 MET  HB3     1.80
  4 LYS  HA      4 LYS  HB3     1.80
  4 LYS  HB3     4 LYS  QG      1.80
  4 LYS  HB2     4 LYS  QG      1.80
  4 LYS  HB2     4 LYS  HA      3.00
  4 LYS  QD      4 LYS  QG      1.90
  4 LYS  QG      4 LYS  HA      1.80
  4 LYS  QG      4 LYS  H       4.20
  6 VAL  HA      6 VAL  H       2.90
 52 SER  HB2    52 SER  HA      2.70
  6 VAL  HA      6 VAL  QG2     1.80
  6 VAL  HA      6 VAL  QG1     1.80
  6 VAL  HB      6 VAL  HA      2.90
  6 VAL  HB      6 VAL  QG1     1.80
  6 VAL  HB      6 VAL  QG2     1.80
  7 GLY  QA      7 GLY  H       2.30
  7 GLY  QA      8 VAL  QG1     1.80
 46 SER  HA     46 SER  QB      1.80
 46 SER  HA     43 ASP  H       1.80
 46 SER  HA     49 VAL  QG2     3.00
  8 VAL  HA      8 VAL  QG2     1.80
  8 VAL  HA      8 VAL  QG1     1.80
  8 VAL  HA     12 LYS  HB2     1.80
 46 SER  HA     48 MET  H       1.80
 46 SER  HA     47 SER  H       3.50
 46 SER  HA     46 SER  H       1.80
  8 VAL  HB     12 LYS  QG      1.80
  8 VAL  HB      8 VAL  QG1     1.80
  8 VAL  HB      8 VAL  HA      2.40
  8 VAL  HB      9 SER  H       2.70
  8 VAL  QG2     8 VAL  HB      2.10
 32 THR  QG2    32 THR  H       1.80
 32 THR  QG2    32 THR  HA      1.80
 32 THR  QG2    32 THR  HB      0.00
 20 VAL  QG1    20 VAL  HA      2.60
 20 VAL  QG1    20 VAL  HB      2.20
  8 VAL  QG1    82 MET  HB3     1.80
  8 VAL  QG1    12 LYS  HB3     1.80
  8 VAL  QG1    82 MET  HA      1.80
  8 VAL  QG1     9 SER  H       4.00
  8 VAL  QG1     8 VAL  H       2.50
  8 VAL  QG1    82 MET  HG3     1.80
 33 ASP  HA     75 VAL  QG2     2.50
 33 ASP  HA     33 ASP  QB      1.80
 33 ASP  HA     75 VAL  HB      2.40
 12 LYS  HA     12 LYS  HB3     1.80
 12 LYS  HA     12 LYS  HD3     1.80
 12 LYS  HA     15 ALA  QB      2.50
 12 LYS  HA     12 LYS  QG      1.80
 33 ASP  HA     33 ASP  H       2.90
 33 ASP  HA     75 VAL  HA      5.00
 33 ASP  HA     35 SER  H       1.80
 86 GLY  QA     88 ALA  QB      1.80
 44 SER  QB     69 PHE  QE      1.80
 40 MET  HA     40 MET  HG3     1.80
 40 MET  HA     40 MET  HG2     2.50
 40 MET  HA     40 MET  HB3     1.80
 10 ASN  HA     13 LEU  HB2     1.80
 10 ASN  HA     13 LEU  HG      1.80
 17 MET  HA     20 VAL  QG2     3.20
 83 LEU  HA     83 LEU  QD1     1.80
 83 LEU  HA     83 LEU  HB2     3.00
 83 LEU  HA     83 LEU  HB3     1.80
 83 LEU  HA     83 LEU  HG      1.80
 17 MET  HA     17 MET  HG3     1.80
 17 MET  HA     20 VAL  HB      1.80
 17 MET  HA     17 MET  HB3     1.80
 10 ASN  HB2    10 ASN  HB3     1.70
 10 ASN  HB3     8 VAL  QG2     1.80
 10 ASN  HB3    13 LEU  HB3     1.80
 10 ASN  HB2    13 LEU  HB3     1.80
 10 ASN  HB3    11 GLU  HA      1.80
 10 ASN  HB2    11 GLU  HA      1.80
 10 ASN  HB3    13 LEU  H       1.80
 10 ASN  HB2    13 LEU  H       1.80
 26 ILE  HA     26 ILE  HB      1.80
 26 ILE  HA     26 ILE  HG12    3.00
 26 ILE  HA     26 ILE  QG2     1.80
 11 GLU  HA     11 GLU  HB2     2.40
 26 ILE  HA     27 ALA  H       2.20
 26 ILE  HA     26 ILE  H       2.90
 53 ARG  HA     53 ARG  H       2.80
 23 GLU  HB3    50 ILE  QD1     1.80
 23 GLU  HB3    50 ILE  HG12    1.80
 65 GLU  HB3    65 GLU  HA      1.80
 23 GLU  HB3    23 GLU  HA      1.80
 65 GLU  HB2    65 GLU  HA      1.80
 17 MET  HB2    17 MET  HA      1.80
 11 GLU  HB3    11 GLU  HA      1.80
 11 GLU  HB2    12 LYS  H       3.90
 72 CYS  QB     78 LEU  H       1.80
 72 CYS  QB     37 PHE  QE      1.80
 72 CYS  QB     72 CYS  HA      1.80
 17 MET  HB3    17 MET  HG3     1.80
 17 MET  HB2    17 MET  HG3     1.80
 17 MET  HB3    17 MET  HG2     2.90
 17 MET  HB2    17 MET  HG2     1.80
 23 GLU  HB3    23 GLU  HG3     1.80
 72 CYS  QB     78 LEU  QD2     1.80
 72 CYS  QB     68 LEU  QD2     1.80
 23 GLU  HB2    50 ILE  QD1     1.80
 17 MET  HB3    28 LEU  QD1     1.80
 23 GLU  HB2    23 GLU  HG3     1.80
 23 GLU  HB2    23 GLU  HB3     1.80
 23 GLU  HB2    23 GLU  HA      1.80
 72 CYS  QB     77 ALA  HA      1.80
 72 CYS  QB     68 LEU  HA      1.80
 22 GLU  HG2    22 GLU  HG3     1.80
 22 GLU  HG2    22 GLU  HA      1.80
 30 GLU  HG3    26 ILE  QG2     1.80
 30 GLU  QG     27 ALA  QB      1.80
 30 GLU  QG     30 GLU  HA      1.80
 30 GLU  QG     30 GLU  H       2.80
 30 GLU  QG     31 LEU  H       1.80
 12 LYS  HA     12 LYS  QE      4.30
 12 LYS  HA     12 LYS  H       2.90
 12 LYS  HA     15 ALA  H       3.10
 12 LYS  HA     58 LEU  QD2     1.80
 12 LYS  HA      8 VAL  QG2     4.60
 12 LYS  QB     12 LYS  HA      1.80
 12 LYS  QB     13 LEU  H       1.80
 12 LYS  QB      9 SER  H       1.80
 12 LYS  HB2    12 LYS  HA      1.80
 12 LYS  QB      8 VAL  QG2     1.80
 12 LYS  QB      8 VAL  QG1     1.80
 76 ARG  HB3    33 ASP  QB      1.80
 12 LYS  QG     12 LYS  HB2     2.50
 55 ARG  HG2    55 ARG  QD      1.80
 12 LYS  HD3    12 LYS  QE      1.80
 12 LYS  HD3    12 LYS  HD2     1.80
 12 LYS  HD3    12 LYS  QG      1.80
 12 LYS  HD2    12 LYS  QG      1.80
 12 LYS  HD3    60 LEU  QD2     3.50
 55 ARG  HG2    55 ARG  QB      1.80
 13 LEU  HB3    13 LEU  HB2     1.80
 31 LEU  HB3    31 LEU  QD2     1.80
 13 LEU  HB3    13 LEU  HA      3.10
 13 LEU  HB3    14 ASP  H       3.00
 31 LEU  HB3    31 LEU  HB2     1.80
 13 LEU  HA     13 LEU  HG      1.80
 13 LEU  HA     16 VAL  QG1     1.80
 83 LEU  QD2    80 ASP  HA      1.80
 83 LEU  QD2    83 LEU  HA      4.00
 13 LEU  QD1    13 LEU  HA      1.80
 13 LEU  QD1    79 LYS  HA      2.80
 13 LEU  QD1    82 MET  HA      1.80
 13 LEU  QD1    13 LEU  HG      1.80
 13 LEU  QD1    13 LEU  HB2     1.80
 83 LEU  QD2    83 LEU  HB3     1.80
 83 LEU  QD2    83 LEU  HG      1.80
 28 LEU  QD1    28 LEU  HB3     1.80
 28 LEU  QD1    28 LEU  HG      0.00
 83 LEU  QD2    83 LEU  HB2     1.80
 14 ASP  HA     14 ASP  H       2.80
 80 ASP  HA     80 ASP  H       2.80
 54 PHE  HA     54 PHE  H       2.90
 80 ASP  HA     81 PHE  H       3.40
 80 ASP  HA     83 LEU  HB3     1.80
 54 PHE  HA     58 LEU  HG      1.80
 54 PHE  HA     58 LEU  HB2     1.80
 14 ASP  HA     17 MET  HB3     1.80
 54 PHE  HA     58 LEU  HB3     1.80
 54 PHE  HA     60 LEU  QD1     1.80
 61 ASP  HB3    61 ASP  HB2     1.80
 14 ASP  HB2    11 GLU  HA      1.80
 39 ASP  QB     39 ASP  HA      1.80
 61 ASP  HB3    61 ASP  HA      1.80
 61 ASP  HB2    61 ASP  HA      1.80
 80 ASP  HB3    81 PHE  H       1.80
 80 ASP  HB2    81 PHE  H       1.80
 14 ASP  HB2    15 ALA  H       3.50
 57 ASP  HB2    57 ASP  HB3     1.80
 21 SER  HA     22 GLU  H       3.50
 35 SER  HA     36 ASN  H       2.30
 81 PHE  HA     81 PHE  H       2.80
  8 VAL  HA      9 SER  H       2.30
 35 SER  HA     35 SER  H       3.00
 67 SER  HA     67 SER  HB3     1.80
 67 SER  HA     67 SER  HB2     1.80
 67 SER  HA     68 LEU  H       1.80
 67 SER  HA     67 SER  H       1.80
 67 SER  HA     66 PHE  QD      1.80
 15 ALA  QB     16 VAL  QG1     1.80
 15 ALA  QB     58 LEU  QD2     1.80
 15 ALA  QB     14 ASP  HB3     4.00
 15 ALA  QB     13 LEU  HA      1.80
 15 ALA  QB     15 ALA  HA      2.20
 15 ALA  QB     15 ALA  H       2.30
 16 VAL  HB     82 MET  QE      1.80
 16 VAL  HB     16 VAL  HA      1.80
 16 VAL  HB     13 LEU  HA      1.80
 16 VAL  HB     78 LEU  QD1     1.80
 16 VAL  HB     78 LEU  QD2     0.00
 16 VAL  HB     15 ALA  H       1.80
 16 VAL  HB     54 PHE  QE      1.80
 17 MET  HG3    17 MET  HG2     1.80
 17 MET  HG3    31 LEU  HB3     1.80
 19 VAL  HB     19 VAL  HA      1.80
 19 VAL  HB     16 VAL  HA      1.80
 40 MET  HG3    35 SER  QB      1.80
 19 VAL  HB     19 VAL  H       2.40
 19 VAL  HB     54 PHE  QE      2.70
 19 VAL  HB     54 PHE  QD      3.80
 19 VAL  HB     19 VAL  QG1     1.80
 17 MET  HG2    16 VAL  QG1     1.80
 30 GLU  HB2    30 GLU  HA      3.10
 18 ARG  QB     18 ARG  HA      1.80
 18 ARG  QB     18 ARG  HD3     1.80
 18 ARG  QB     18 ARG  HD2     1.80
 30 GLU  HB2    30 GLU  H       2.60
 22 GLU  HB2    22 GLU  HA      1.80
 22 GLU  HB3    22 GLU  HG3     1.80
 22 GLU  HB3    22 GLU  HA      1.80
 22 GLU  HB3    19 VAL  HA      1.80
 30 GLU  HB3    30 GLU  H       3.70
 30 GLU  HB3    26 ILE  QG2     1.80
 30 GLU  HB3    27 ALA  QB      1.80
 30 GLU  HB2    27 ALA  QB      1.80
 30 GLU  HB3    30 GLU  HB2     1.80
 30 GLU  HB2    30 GLU  QG      1.60
 30 GLU  HB2    30 GLU  HB3     0.00
 18 ARG  HA     28 LEU  QD1     2.90
 18 ARG  HA     21 SER  H       1.80
 18 ARG  HA     18 ARG  H       2.80
 76 ARG  HD3    76 ARG  HG3     1.80
 76 ARG  HD3    76 ARG  HG2     1.80
 53 ARG  HD3    19 VAL  QG1     1.80
 53 ARG  HD3    53 ARG  HD2     1.80
 18 ARG  HD2    15 ALA  HA      1.80
 18 ARG  HD2    18 ARG  HA      1.80
 18 ARG  HD3    18 ARG  HA      4.70
 18 ARG  HD3    19 VAL  H       1.80
 76 ARG  HD3    76 ARG  HA      1.80
 76 ARG  HD2    76 ARG  HA      1.80
 55 ARG  QD     55 ARG  HA      1.80
 55 ARG  HG3    56 GLU  H       1.80
 18 ARG  HG3    15 ALA  HA      1.80
 18 ARG  HG2    15 ALA  HA      1.80
 19 VAL  QG1    19 VAL  QG2     1.80
 19 VAL  QG2    53 ARG  QB      1.80
 19 VAL  QG1    53 ARG  HB3     1.80
 19 VAL  QG1    50 ILE  HG13    1.80
 20 VAL  QG2    20 VAL  HB      1.80
 19 VAL  QG1    50 ILE  HA      2.80
 19 VAL  QG1    53 ARG  HD2     1.80
 19 VAL  QG1    23 GLU  HG3     3.40
 19 VAL  QG2    19 VAL  HA      2.40
 20 VAL  QG2    20 VAL  HA      1.80
 19 VAL  QG1    19 VAL  HA      1.80
 62 LEU  QD2    62 LEU  HA      1.80
 60 LEU  QD2    60 LEU  HA      1.80
 16 VAL  QG1    16 VAL  HA      1.80
 58 LEU  QD1    57 ASP  HB3     1.80
 60 LEU  QD2    12 LYS  QE      1.80
 58 LEU  QD1    57 ASP  HB2     1.80
 16 VAL  QG1    16 VAL  HB      2.20
 58 LEU  QD1    58 LEU  HB3     1.80
 20 VAL  QG2    50 ILE  QD1     2.60
 19 VAL  QG1    16 VAL  QG1     1.80
 19 VAL  QG1    50 ILE  QD1     1.80
 51 GLY  HA2    51 GLY  HA3     1.80
 20 VAL  HA     20 VAL  HB      3.10
 20 VAL  HA     50 ILE  HA      1.80
 20 VAL  HA     50 ILE  QD1     2.80
 20 VAL  HA     50 ILE  HG12    1.80
 20 VAL  HA     68 LEU  QD1     1.80
 20 VAL  HA     50 ILE  QG2     1.80
 20 VAL  QG2    68 LEU  QD1     1.80
 73 THR  QG2    73 THR  HA      1.80
 73 THR  QG2    73 THR  HB      0.00
 73 THR  QG2    73 THR  H       2.70
 20 VAL  QG2    37 PHE  QE      1.80
 20 VAL  QG2    54 PHE  QD      1.80
 21 SER  HA     21 SER  HB3     1.80
 21 SER  HB2    21 SER  HB3     1.80
 21 SER  HB2    21 SER  HA      1.80
 21 SER  HB3    22 GLU  H       3.30
 21 SER  HB2    22 GLU  H       1.80
 21 SER  HB2    28 LEU  QD1     1.80
 22 GLU  HA     22 GLU  H       2.80
 22 GLU  HA     23 GLU  H       3.50
 22 GLU  HA     25 GLY  H       1.80
 22 GLU  HG3    22 GLU  HB2     1.80
 23 GLU  HG3    49 VAL  QG1     1.80
 23 GLU  HG2    19 VAL  QG1     3.20
 23 GLU  HG2    49 VAL  QG1     3.60
 23 GLU  HG2    23 GLU  HB2     1.80
 23 GLU  HG3    23 GLU  HG2     1.80
 23 GLU  HG3    23 GLU  HA      1.80
 23 GLU  HG2    23 GLU  HA      1.80
 23 GLU  HG3    50 ILE  HA      1.80
 23 GLU  HG3    53 ARG  HD2     1.80
 23 GLU  HG2    50 ILE  HA      1.80
 23 GLU  HG2    53 ARG  HD2     3.40
 23 GLU  HG2    53 ARG  HD3     4.20
 23 GLU  HG3    19 VAL  HA      1.80
 23 GLU  HG3    50 ILE  QD1     1.80
 23 GLU  HG2    50 ILE  QD1     1.80
 23 GLU  HG2    50 ILE  HG12    1.80
 23 GLU  HG3    50 ILE  QG2     1.80
 23 GLU  HG2    50 ILE  QG2     1.80
 24 SER  HA     24 SER  HB3     2.40
 24 SER  HA     24 SER  HB2     1.80
 24 SER  HA     42 ILE  QD1     1.80
 24 SER  HA     23 GLU  HB3     1.80
 24 SER  HA     42 ILE  HB      1.80
 24 SER  HA     23 GLU  HB2     4.50
 24 SER  HA     25 GLY  H       3.50
 24 SER  HB3    26 ILE  HG13    1.80
 24 SER  HB3    26 ILE  HG12    1.80
 24 SER  HB3    26 ILE  HB      1.80
 24 SER  HB2    26 ILE  QD1     3.30
 24 SER  HB2    26 ILE  HG12    1.80
 24 SER  HB2    26 ILE  QG2     1.80
 24 SER  HB3    24 SER  HB2     1.80
 25 GLY  HA3    25 GLY  H       3.00
 25 GLY  HA2    25 GLY  H       2.50
 25 GLY  HA3    25 GLY  HA2     1.80
 77 ALA  QB     72 CYS  QB      1.80
 77 ALA  QB     77 ALA  HA      1.80
 77 ALA  QB     72 CYS  HA      1.80
 77 ALA  QB     78 LEU  H       2.70
 77 ALA  QB     74 THR  HA      1.80
 26 ILE  HG13   26 ILE  HG12    1.80
 26 ILE  HG13   26 ILE  HB      1.80
 78 LEU  QD1    78 LEU  HB2     1.80
 78 LEU  QD1    78 LEU  HB3     1.80
 26 ILE  HG13   26 ILE  HA      3.20
 78 LEU  QD1    75 VAL  HA      3.90
 78 LEU  QD1    78 LEU  HA      1.80
 26 ILE  HG13   26 ILE  H       1.80
 26 ILE  HG12   26 ILE  H       1.80
 78 LEU  QD1    54 PHE  QE      1.80
 78 LEU  QD1    81 PHE  QD      1.80
 78 LEU  QD1    37 PHE  QE      1.80
 78 LEU  QD1    54 PHE  HZ      1.80
 78 LEU  QD1    78 LEU  H       1.80
 27 ALA  HA     27 ALA  QB      2.20
 27 ALA  HA     28 LEU  HG      1.80
 27 ALA  HA     28 LEU  HB3     0.00
 27 ALA  HA     30 GLU  QG      1.80
 27 ALA  HA     30 GLU  HB3     0.00
 27 ALA  HA     27 ALA  H       1.80
 27 ALA  HA     28 LEU  H       2.20
 27 ALA  HA     29 GLU  H       4.00
 27 ALA  QB     30 GLU  HB3     1.80
 27 ALA  QB     30 GLU  QG      0.00
 27 ALA  QB     26 ILE  QG2     1.80
 27 ALA  QB     30 GLU  HA      1.80
 27 ALA  QB     28 LEU  HA      1.80
 76 ARG  HA     76 ARG  HB3     3.00
 76 ARG  HA     76 ARG  HB2     2.40
 76 ARG  HA     76 ARG  HG2     1.80
 76 ARG  HA     33 ASP  QB      1.80
 76 ARG  HA     76 ARG  H       2.80
 46 SER  QB     50 ILE  QD1     1.80
 46 SER  QB     42 ILE  QG2     1.80
 28 LEU  QB     28 LEU  HA      1.80
 28 LEU  QB     28 LEU  QD1     1.80
 28 LEU  QB     28 LEU  H       1.80
 28 LEU  QB     29 GLU  H       1.80
 28 LEU  QD2    18 ARG  HA      1.80
 28 LEU  QD2    28 LEU  HA      1.80
 28 LEU  QD1    29 GLU  QG      1.80
 28 LEU  QD1    28 LEU  HB3     1.80
 28 LEU  QD2    28 LEU  HB3     0.00
 28 LEU  QD2    28 LEU  HG      0.00
 28 LEU  QD1    28 LEU  HG      0.00
 28 LEU  QD2    28 LEU  H       4.10
 29 GLU  HA     29 GLU  QB      2.20
 29 GLU  HA     28 LEU  HG      1.80
 29 GLU  HA     28 LEU  HB3     0.00
 29 GLU  HA     27 ALA  QB      1.80
 29 GLU  HA     29 GLU  H       1.80
 29 GLU  HA     30 GLU  H       1.80
 29 GLU  HA     28 LEU  H       1.80
 29 GLU  QB     28 LEU  HB3     1.80
 29 GLU  QB     27 ALA  QB      1.80
 29 GLU  QB     29 GLU  QG      2.10
 29 GLU  QG     30 GLU  H       4.00
 29 GLU  QG     29 GLU  HA      2.90
 29 GLU  QG     27 ALA  QB      3.50
 30 GLU  HA     30 GLU  QG      2.10
 30 GLU  HA     30 GLU  HB3     0.00
 30 GLU  HA     32 THR  QG2     3.10
 30 GLU  HA     26 ILE  QG2     1.80
 30 GLU  HA     31 LEU  H       3.20
 30 GLU  HG3    27 ALA  H       3.90
 31 LEU  HA     26 ILE  QG2     1.80
 31 LEU  HA     31 LEU  QD1     1.80
 31 LEU  HA     31 LEU  HB2     1.80
 31 LEU  HA     32 THR  QG2     1.80
 31 LEU  HA     31 LEU  HB3     3.10
 31 LEU  QD2    31 LEU  HB2     1.80
 31 LEU  QD2    31 LEU  HG      1.80
 31 LEU  QD2    20 VAL  HB      1.80
 31 LEU  QD2    17 MET  HB3     1.80
 31 LEU  QD2    21 SER  HA      1.80
 31 LEU  QD2    28 LEU  HA      1.80
 31 LEU  QD2    21 SER  H       3.70
 31 LEU  QD1    31 LEU  HB2     1.80
 31 LEU  QD1    31 LEU  HB3     1.80
 31 LEU  QD1    26 ILE  HG13    1.80
 31 LEU  QD1    21 SER  HA      1.80
 31 LEU  QD1    26 ILE  HA      1.80
 31 LEU  QD1    35 SER  QB      1.80
 31 LEU  QD1    31 LEU  H       4.00
 31 LEU  QD1    37 PHE  QE      1.80
 32 THR  HA     32 THR  QG2     2.60
 32 THR  HA     33 ASP  QB      1.80
 32 THR  HA     33 ASP  H       2.40
 32 THR  HA     32 THR  H       1.80
 32 THR  HB     32 THR  QG2     1.80
 32 THR  HB     33 ASP  H       2.60
 32 THR  HB     33 ASP  QB      1.80
 32 THR  QG2    33 ASP  H       3.90
 32 THR  QG2    30 GLU  HG2     1.80
 32 THR  QG2    30 GLU  HB3     0.00
 32 THR  QG2    30 GLU  HB2     1.80
 32 THR  QG2    31 LEU  HB3     1.80
 45 LEU  HA     45 LEU  HB3     3.00
 45 LEU  HA     45 LEU  HB2     2.60
 45 LEU  HA     45 LEU  HG      1.80
 56 GLU  HA     56 GLU  HG3     1.80
 56 GLU  HA     56 GLU  HG2     1.80
 45 LEU  HA     46 SER  H       3.60
 45 LEU  HA     45 LEU  H       2.80
 36 ASN  HB2    36 ASN  HA      1.80
 36 ASN  HB2    35 SER  HA      1.80
 36 ASN  HB2    36 ASN  HD21    3.00
 36 ASN  HB3    36 ASN  HD21    3.50
 36 ASN  HB3    36 ASN  HD22    1.80
 36 ASN  HB2    74 THR  QG2     1.80
 36 ASN  HB3    74 THR  QG2     1.80
 36 ASN  HB3    36 ASN  HA      1.80
 36 ASN  HB3    35 SER  HA      4.50
 36 ASN  HB2    38 ALA  QB      1.80
 33 ASP  QB     76 ARG  HB2     1.80
 33 ASP  QB     76 ARG  HD2     1.80
 33 ASP  QB     76 ARG  HD3     1.80
 36 ASN  HB3    36 ASN  H       2.80
 36 ASN  HB3    36 ASN  HB2     1.80
 34 ASP  HB3    34 ASP  HB2     1.80
 34 ASP  HB2    34 ASP  HA      1.80
 34 ASP  HB3    34 ASP  HA      1.80
 87 ASP  HA     87 ASP  HB3     1.80
 87 ASP  HA     87 ASP  HB2     1.80
 35 SER  HA     35 SER  QB      2.40
 35 SER  QB     75 VAL  QG2     1.80
 35 SER  QB     75 VAL  HB      4.20
 36 ASN  HA     74 THR  QG2     2.90
 36 ASN  HA     74 THR  HA      1.80
 36 ASN  HA     36 ASN  H       3.00
 37 PHE  HA     42 ILE  QG2     3.70
 37 PHE  HA     42 ILE  QD1     0.00
 52 SER  HA     55 ARG  QB      3.40
 37 PHE  HA     38 ALA  H       3.60
 37 PHE  HA     37 PHE  QE      4.10
 37 PHE  HA     40 MET  HB2     1.80
 37 PHE  HB3    42 ILE  QD1     1.80
 37 PHE  HB3    42 ILE  QG2     0.00
 37 PHE  HB2    42 ILE  QD1     1.80
 37 PHE  HB2    42 ILE  QG2     0.00
 37 PHE  HB3    42 ILE  HB      1.80
 37 PHE  HB2    42 ILE  HB      1.80
 37 PHE  HB2    38 ALA  H       1.80
 37 PHE  HB3    38 ALA  QB      1.80
 37 PHE  HB2    38 ALA  QB      1.80
 37 PHE  QD     42 ILE  HG12    1.80
 37 PHE  QD     42 ILE  QG2     1.80
 37 PHE  QD     42 ILE  QD1     0.00
 37 PHE  QE     78 LEU  HB3     1.80
 38 ALA  HA     38 ALA  QB      1.80
 38 ALA  HA     38 ALA  H       2.90
 38 ALA  HA     42 ILE  H       3.20
 38 ALA  HA     42 ILE  HB      1.80
 38 ALA  QB     73 THR  HB      3.50
 38 ALA  QB     73 THR  HA      0.00
 38 ALA  QB     42 ILE  H       4.60
 38 ALA  QB     37 PHE  H       4.50
 38 ALA  QB     69 PHE  QE      3.20
 38 ALA  QB     69 PHE  QD      1.80
 38 ALA  QB     39 ASP  H       2.80
 23 GLU  HA     24 SER  H       1.80
 39 ASP  HA     39 ASP  H       2.90
 39 ASP  QB     39 ASP  H       1.80
 57 ASP  HB3    57 ASP  HA      1.80
 57 ASP  HB2    57 ASP  HA      1.80
 57 ASP  HB3    53 ARG  HA      1.80
 57 ASP  HB3    53 ARG  HB3     1.80
 23 GLU  HA     50 ILE  QD1     1.80
 40 MET  QB     40 MET  HA      1.80
 40 MET  QB     40 MET  HG3     1.80
 40 MET  HB2    40 MET  HG3     1.80
 40 MET  QB     40 MET  HG2     1.80
 40 MET  HB2    40 MET  HG2     1.80
 40 MET  HB2    26 ILE  QD1     1.80
 40 MET  HB3    42 ILE  QG2     1.80
 40 MET  HB3    42 ILE  QD1     0.00
 40 MET  HB3    26 ILE  QD1     1.80
 40 MET  HB2    42 ILE  QG2     1.80
 40 MET  HB2    42 ILE  QD1     0.00
 41 GLY  HA2    41 GLY  HA3     1.80
 42 ILE  HA     42 ILE  QG2     1.80
 42 ILE  HA     42 ILE  QD1     0.00
 42 ILE  HA     42 ILE  HG12    2.80
 42 ILE  HA     42 ILE  HG13    1.80
 42 ILE  HA     42 ILE  HB      3.10
 42 ILE  HB     42 ILE  QD1     1.80
 42 ILE  HB     42 ILE  QG2     0.00
 42 ILE  HB     42 ILE  HG12    1.80
 42 ILE  HB     42 ILE  HG13    1.80
 42 ILE  HB     42 ILE  H       2.50
 42 ILE  HB     37 PHE  QD      1.80
 42 ILE  HB     69 PHE  QE      1.80
 42 ILE  HB     37 PHE  QE      1.80
 42 ILE  HG13   42 ILE  QG2     1.80
 42 ILE  HG13   42 ILE  QD1     0.00
 42 ILE  HG13   42 ILE  HG12    1.80
 42 ILE  HG12   40 MET  HB3     1.80
 42 ILE  HG13   40 MET  HB3     1.80
 42 ILE  HG13   40 MET  HB2     3.90
 42 ILE  HG13   37 PHE  HB3     1.80
 42 ILE  HG13   37 PHE  HB2     1.80
 42 ILE  HG13   24 SER  HB2     1.80
 42 ILE  HG12   41 GLY  HA2     1.80
 42 ILE  HG13   24 SER  HA      1.80
 42 ILE  HG13   37 PHE  HA      1.80
 42 ILE  HG12   38 ALA  HA      4.80
 42 ILE  HG12   24 SER  HA      1.80
 42 ILE  HG13   42 ILE  H       3.60
 42 ILE  HG13   43 ASP  H       1.80
 42 ILE  HG13   37 PHE  QD      1.80
 42 ILE  QG2    68 LEU  QD1     1.80
 42 ILE  QG2    42 ILE  HG13    1.80
 42 ILE  QG2    42 ILE  HB      1.80
 42 ILE  QG2    43 ASP  HB2     4.70
 42 ILE  QG2    47 SER  HB2     1.80
 42 ILE  QG2    42 ILE  HA      1.80
 70 ILE  QG2    70 ILE  HA      1.80
 42 ILE  QG2    47 SER  HA      1.80
 42 ILE  QG2    43 ASP  HA      1.80
 42 ILE  QG2    69 PHE  HA      3.80
 70 ILE  QG2    71 ASP  HA      1.80
 42 ILE  QG2    37 PHE  QD      1.80
 42 ILE  QG2    69 PHE  QE      1.80
 70 ILE  QG2    70 ILE  H       1.80
 42 ILE  QG2    46 SER  H       1.80
 42 ILE  QG2    43 ASP  H       3.10
 42 ILE  QG2    42 ILE  H       1.80
 43 ASP  HA     43 ASP  HB3     1.80
 43 ASP  HA     69 PHE  QD      1.80
 43 ASP  HA     43 ASP  H       3.00
 43 ASP  HB3    43 ASP  HB2     1.80
 43 ASP  HB2    43 ASP  HA      3.00
 43 ASP  HB3    44 SER  QB      1.80
 43 ASP  HB2    44 SER  QB      1.80
 44 SER  QB     43 ASP  HA      1.80
 45 LEU  HB3    45 LEU  QD1     1.80
 45 LEU  HB3    45 LEU  QD2     0.00
 45 LEU  HB2    45 LEU  QD2     1.80
 45 LEU  HB2    45 LEU  QD1     0.00
 45 LEU  HB3    45 LEU  HG      2.50
 45 LEU  HB2    45 LEU  HG      2.30
 45 LEU  HB2    45 LEU  HB3     1.80
 45 LEU  QD1    50 ILE  HG13    1.80
 45 LEU  QD2    50 ILE  HG13    0.00
 45 LEU  QD1    45 LEU  HG      1.80
 45 LEU  QD2    45 LEU  HG      0.00
 78 LEU  QD2    78 LEU  HA      1.80
 78 LEU  QD2    81 PHE  QB      3.30
 78 LEU  QD2    82 MET  HG3     1.80
 78 LEU  QD2    78 LEU  HB3     1.80
 78 LEU  QD2    78 LEU  HB2     3.10
 78 LEU  QD2    78 LEU  HG      1.80
 78 LEU  QD2    54 PHE  QE      1.80
 78 LEU  QD2    16 VAL  QG2     1.80
 78 LEU  QD2    16 VAL  QG1     1.80
 78 LEU  QD2    68 LEU  QD2     2.80
 78 LEU  QD2    68 LEU  QD1     3.30
 78 LEU  HG     78 LEU  QD1     1.80
 78 LEU  HG     78 LEU  QD2     0.00
 46 SER  QB     42 ILE  HG12    1.80
 46 SER  QB     42 ILE  HB      1.80
 46 SER  QB     50 ILE  HG13    1.80
 46 SER  QB     45 LEU  HB3     1.80
 46 SER  QB     23 GLU  HB3     1.80
 48 MET  HA     48 MET  HG3     1.80
 56 GLU  HA     56 GLU  H       2.90
 48 MET  HB3    49 VAL  QG2     1.80
 48 MET  HB2    49 VAL  QG2     1.80
 48 MET  HB3    49 VAL  HB      1.80
 48 MET  HB2    48 MET  HG3     1.80
 48 MET  HB2    48 MET  HB3     1.70
 48 MET  HB3    48 MET  HA      1.80
 48 MET  HB2    48 MET  HA      1.80
 48 MET  HB2    48 MET  H       1.80
 48 MET  HB2    49 VAL  H       3.70
 49 VAL  HB     49 VAL  HA      3.10
 49 VAL  HB     46 SER  HA      1.80
 49 VAL  HB     49 VAL  QG1     1.80
 49 VAL  QG2    50 ILE  H       4.00
 49 VAL  QG2    49 VAL  H       2.40
 49 VAL  QG2    45 LEU  H       1.80
 49 VAL  QG2    46 SER  QB      1.80
 49 VAL  QG2    49 VAL  HA      2.40
 49 VAL  QG2    49 VAL  HB      2.20
 49 VAL  QG2    49 VAL  QG1     2.10
 49 VAL  QG2    52 SER  HB2     1.80
 49 VAL  QG2    48 MET  H       1.80
 49 VAL  QG1    50 ILE  HA      1.80
 49 VAL  QG1    53 ARG  HD2     1.80
 49 VAL  QG1    53 ARG  HD3     1.80
 49 VAL  QG1    23 GLU  HA      1.80
 49 VAL  QG1    46 SER  HA      3.80
 49 VAL  QG1    52 SER  HB3     3.90
 49 VAL  QG1    46 SER  QB      1.80
 49 VAL  QG1    49 VAL  HA      2.60
 49 VAL  QG1    48 MET  H       5.50
 50 ILE  HA     50 ILE  HG12    1.80
 50 ILE  HA     50 ILE  QG2     1.80
 50 ILE  HA     53 ARG  HB3     1.80
 50 ILE  HA     50 ILE  HG13    1.80
 50 ILE  HA     53 ARG  HG3     1.80
 50 ILE  HB     50 ILE  QD1     1.80
 50 ILE  HB     51 GLY  HA3     1.80
 50 ILE  HB     47 SER  HA      1.80
 50 ILE  HB     50 ILE  HA      1.80
 50 ILE  HG13   50 ILE  QD1     1.80
 50 ILE  HG13   50 ILE  HG12    1.80
 50 ILE  QG2    68 LEU  QD1     1.80
 50 ILE  QG2    50 ILE  HG12    1.80
 50 ILE  QG2    58 LEU  QD1     1.80
 50 ILE  QG2    68 LEU  HB3     1.80
 50 ILE  QG2    53 ARG  HG3     1.80
 50 ILE  QG2    23 GLU  HB3     1.80
 50 ILE  QG2    53 ARG  HB3     1.80
 50 ILE  QG2    51 GLY  HA3     1.80
 50 ILE  QG2    47 SER  HA      4.30
 50 ILE  QG2    54 PHE  QE      1.80
 50 ILE  QG2    54 PHE  QD      1.80
 50 ILE  QG2    54 PHE  HZ      2.80
 51 GLY  HA3    54 PHE  H       1.80
 51 GLY  HA3    52 SER  H       1.80
 51 GLY  HA3    54 PHE  QD      1.80
 51 GLY  HA2    66 PHE  QE      1.80
 51 GLY  HA2    50 ILE  QG2     1.80
 53 ARG  HA     19 VAL  QG1     1.80
 53 ARG  HA     53 ARG  QB      1.80
 53 ARG  HA     53 ARG  HG2     1.80
 53 ARG  HA     56 GLU  HG3     1.80
 53 ARG  HA     56 GLU  HG2     1.80
 53 ARG  HA     53 ARG  HD2     1.80
 53 ARG  HA     53 ARG  HD3     4.30
 53 ARG  HA     55 ARG  H       4.00
 53 ARG  HA     53 ARG  HE      3.90
 53 ARG  HA     56 GLU  H       1.80
 53 ARG  QB     19 VAL  QG1     1.80
 53 ARG  HB3    19 VAL  QG2     1.80
 53 ARG  QB     53 ARG  HD2     1.80
 53 ARG  QB     50 ILE  HA      1.80
 53 ARG  QB     53 ARG  H       1.80
 53 ARG  QB     53 ARG  HD3     1.80
 53 ARG  HG2    53 ARG  HG3     1.80
 53 ARG  HG2    53 ARG  HD2     1.80
 53 ARG  HG2    53 ARG  HE      1.80
 54 PHE  HA     54 PHE  HB3     3.10
 54 PHE  HB2    60 LEU  QD1     1.80
 54 PHE  HB3    59 GLY  H       1.80
 54 PHE  HB3    60 LEU  QD1     1.80
 54 PHE  QD     58 LEU  HG      1.80
 54 PHE  QD     55 ARG  HG2     4.80
 54 PHE  QD     16 VAL  QG2     1.80
 54 PHE  QD     16 VAL  QG1     1.80
 54 PHE  HZ     16 VAL  QG2     1.80
 54 PHE  HZ     20 VAL  QG2     1.80
 55 ARG  QB     56 GLU  H       2.90
 55 ARG  QB     55 ARG  HA      1.80
 55 ARG  QB     56 GLU  HA      1.80
 55 ARG  QB     55 ARG  QD      1.80
 55 ARG  QB     60 LEU  QD1     1.80
 55 ARG  HG2    52 SER  HA      1.80
 53 ARG  HD2    53 ARG  HG3     1.80
 53 ARG  HD2    53 ARG  HB2     1.80
 76 ARG  HD2    76 ARG  HD3     1.70
 56 GLU  HA     56 GLU  QB      2.40
 56 GLU  HA     55 ARG  H       5.00
 56 GLU  QB     56 GLU  H       1.80
 56 GLU  HG3    56 GLU  QB      1.80
 56 GLU  HG2    56 GLU  QB      1.80
 58 LEU  HA     58 LEU  QD2     1.80
 58 LEU  HA     58 LEU  QD1     2.50
 58 LEU  HA     58 LEU  HG      1.80
 58 LEU  HA     58 LEU  HB3     1.80
 58 LEU  HA     59 GLY  H       1.80
 58 LEU  HA     60 LEU  H       1.80
 58 LEU  HB3    60 LEU  QD1     1.80
 58 LEU  HB2    60 LEU  QD2     1.80
 58 LEU  HB2    60 LEU  QD1     1.80
 58 LEU  HB3    58 LEU  HG      1.80
 58 LEU  HB3    60 LEU  HB3     1.80
 58 LEU  HB2    58 LEU  HB3     1.80
 58 LEU  HB2    58 LEU  HA      3.00
 58 LEU  HB2    58 LEU  H       1.80
 58 LEU  QD2    60 LEU  QD1     1.80
 58 LEU  QD2    19 VAL  QG2     1.80
 58 LEU  QD2    54 PHE  HB2     1.80
 58 LEU  QD2    57 ASP  HB3     1.80
 58 LEU  QD2    57 ASP  HB2     1.80
 58 LEU  QD2    19 VAL  HB      1.80
 58 LEU  QD2    54 PHE  HA      1.80
 58 LEU  QD2    54 PHE  HB3     1.80
 58 LEU  QD2    54 PHE  QD      2.90
 58 LEU  QD2    16 VAL  H       1.80
 58 LEU  QD1    16 VAL  HA      3.90
 58 LEU  QD1    58 LEU  HG      1.80
 58 LEU  QD1    15 ALA  QB      2.40
 58 LEU  QD1    15 ALA  HA      1.80
 58 LEU  QD1    54 PHE  QD      1.80
 58 LEU  QD1    19 VAL  QG2     1.80
 59 GLY  HA3    59 GLY  HA2     1.80
 59 GLY  HA3    60 LEU  HG      1.80
 60 LEU  HA     61 ASP  H       2.30
 60 LEU  HA     61 ASP  HB3     1.80
 60 LEU  HA     60 LEU  HG      1.80
 60 LEU  HA     60 LEU  HB2     1.80
 60 LEU  HA     60 LEU  QD1     1.80
 62 LEU  HB3    62 LEU  HA      1.80
 60 LEU  HB3    60 LEU  HA      3.00
 60 LEU  HB3    60 LEU  QD2     1.80
 60 LEU  HB3    60 LEU  QD1     1.80
 60 LEU  HB2    60 LEU  QD1     1.80
 60 LEU  HB2    60 LEU  QD2     1.80
 60 LEU  HB2    60 LEU  HB3     1.80
 60 LEU  HB2    54 PHE  HB2     1.80
 62 LEU  QD1    66 PHE  QD      1.80
 60 LEU  QD1    60 LEU  HG      2.00
 60 LEU  QD2    60 LEU  HG      2.10
 16 VAL  QG1    54 PHE  HZ      1.80
 62 LEU  QD2    62 LEU  H       3.50
 62 LEU  QD2    81 PHE  QD      1.80
 62 LEU  QD2    66 PHE  QD      1.80
 62 LEU  QD2    54 PHE  QD      3.40
 62 LEU  QD2    66 PHE  QE      1.80
 62 LEU  QD2    62 LEU  HB3     1.80
 62 LEU  QD2    54 PHE  HB3     1.80
 62 LEU  QD2    66 PHE  HB2     1.80
 19 VAL  QG1    50 ILE  H       4.80
 19 VAL  QG1    19 VAL  H       3.70
 19 VAL  QG1    54 PHE  QE      3.00
 19 VAL  QG1    54 PHE  QD      3.00
 19 VAL  QG1    54 PHE  HZ      1.80
 19 VAL  QG1    54 PHE  H       1.80
 61 ASP  HB2    60 LEU  HA      1.80
 62 LEU  HA     62 LEU  HB2     1.80
 62 LEU  QB     66 PHE  QD      1.80
 62 LEU  QD1    62 LEU  HA      1.80
 62 LEU  QD1    66 PHE  QE      1.80
 62 LEU  QD2    60 LEU  HB2     1.80
 62 LEU  QD2    51 GLY  HA3     1.80
 63 GLY  HA2    63 GLY  H       2.70
 63 GLY  HA3    63 GLY  H       2.80
 63 GLY  HA2    65 GLU  H       1.80
 63 GLY  HA2    63 GLY  HA3     1.80
 63 GLY  HA3    64 PRO  HD3     1.80
 63 GLY  HA2    64 PRO  HD3     1.80
 63 GLY  HA3    64 PRO  HD2     2.60
 63 GLY  HA2    64 PRO  HD2     2.90
 63 GLY  HA3    64 PRO  HB3     1.80
 63 GLY  HA2    64 PRO  HB3     1.80
 63 GLY  HA3    64 PRO  HG2     1.80
 63 GLY  HA2    64 PRO  HG2     1.80
 63 GLY  HA3    62 LEU  HB2     1.80
 64 PRO  HA     64 PRO  HB3     2.30
 64 PRO  HA     64 PRO  HG2     2.70
 64 PRO  HA     64 PRO  HB2     0.00
 64 PRO  HA     64 PRO  HD3     1.80
 64 PRO  HA     64 PRO  HD2     4.00
 73 THR  HA     36 ASN  HD21    1.80
 64 PRO  HA     66 PHE  H       1.80
 64 PRO  HA     65 GLU  H       1.80
 64 PRO  HG2    64 PRO  HA      3.80
 64 PRO  HG3    64 PRO  HA      1.80
 64 PRO  HG3    64 PRO  HD3     1.80
 64 PRO  HG3    64 PRO  HD2     1.80
 64 PRO  HG2    64 PRO  HD2     1.80
 64 PRO  HG3    63 GLY  HA2     1.80
 64 PRO  HG3    65 GLU  H       1.80
 64 PRO  HD2    64 PRO  HD3     1.80
 64 PRO  HD3    64 PRO  HB3     3.20
 64 PRO  HD3    64 PRO  HG2     2.90
 64 PRO  HD2    64 PRO  HB3     3.90
 65 GLU  HA     65 GLU  QG      2.50
 65 GLU  HA     65 GLU  H       1.80
 65 GLU  HB3    65 GLU  HB2     1.80
 65 GLU  HB2    65 GLU  QG      2.40
 65 GLU  QG     65 GLU  H       1.80
 66 PHE  HA     66 PHE  QD      2.90
 66 PHE  HA     66 PHE  QE      1.80
 48 MET  HA     47 SER  HB3     1.80
 66 PHE  HB3    62 LEU  HB2     1.80
 66 PHE  HB2    62 LEU  HB2     1.80
 67 SER  HB2    67 SER  HB3     1.80
 67 SER  HB2    70 ILE  HB      1.80
 67 SER  HB2    70 ILE  HG13    1.80
 67 SER  HB2    70 ILE  QG2     1.80
 67 SER  HB2    70 ILE  QD1     0.00
 67 SER  HB3    70 ILE  HB      1.80
 68 LEU  HB3    68 LEU  HA      1.80
 68 LEU  HB2    68 LEU  QD1     1.80
 68 LEU  HB3    68 LEU  QD1     1.80
 68 LEU  HB3    68 LEU  QD2     3.10
 68 LEU  HB3    68 LEU  HB2     1.80
 68 LEU  HB2    66 PHE  QE      1.80
 68 LEU  HB2    37 PHE  QD      1.80
 68 LEU  QD1    42 ILE  QD1     1.80
 68 LEU  QD1    42 ILE  QG2     0.00
 68 LEU  QD1    50 ILE  QD1     1.80
 68 LEU  QD1    68 LEU  QD2     1.80
 68 LEU  QD1    68 LEU  HG      1.80
 68 LEU  QD1    50 ILE  HG13    1.80
 68 LEU  QD1    50 ILE  HB      1.80
 68 LEU  QD1    72 CYS  QB      1.80
 68 LEU  QD1    47 SER  HA      1.80
 68 LEU  QD1    68 LEU  HA      1.80
 68 LEU  QD1    37 PHE  QD      3.60
 68 LEU  QD1    54 PHE  QE      3.80
 68 LEU  QD1    37 PHE  QE      1.80
 68 LEU  QD1    54 PHE  QD      1.80
 68 LEU  QD1    54 PHE  HZ      3.50
 68 LEU  QD1    51 GLY  H       1.80
 69 PHE  HA     69 PHE  QE      1.80
 69 PHE  HA     69 PHE  H       2.80
 69 PHE  QD     44 SER  QB      1.80
 69 PHE  QE     38 ALA  HA      1.80
 69 PHE  QE     44 SER  HA      1.80
 69 PHE  QE     42 ILE  QD1     1.80
 69 PHE  QE     42 ILE  QG2     0.00
 69 PHE  QE     70 ILE  QG2     1.80
 69 PHE  QE     70 ILE  QD1     0.00
 70 ILE  HA     70 ILE  HB      3.10
 70 ILE  HA     70 ILE  HG13    1.80
 70 ILE  HA     70 ILE  QD1     2.50
 70 ILE  HA     70 ILE  QG2     0.00
 70 ILE  HA     70 ILE  H       3.00
 70 ILE  HA     71 ASP  H       3.50
 70 ILE  HB     70 ILE  QD1     1.80
 70 ILE  HB     70 ILE  QG2     0.00
 70 ILE  HB     70 ILE  HG13    1.80
 70 ILE  HB     70 ILE  H       2.80
 70 ILE  HB     71 ASP  H       2.90
 70 ILE  HG13   70 ILE  QG2     1.80
 70 ILE  HG13   70 ILE  QD1     0.00
 70 ILE  HG13   70 ILE  HG12    1.80
 70 ILE  HG12   70 ILE  QG2     1.80
 70 ILE  HG12   70 ILE  QD1     0.00
 70 ILE  HG13   69 PHE  QD      1.80
 70 ILE  HG13   70 ILE  H       3.10
 70 ILE  HG12   70 ILE  H       4.00
 70 ILE  HG13   71 ASP  H       1.80
 70 ILE  QG2    70 ILE  HB      1.80
 70 ILE  QG2    70 ILE  HG13    1.80
 70 ILE  QG2    67 SER  HB2     1.80
 73 THR  QG2    72 CYS  H       3.60
 73 THR  QG2    36 ASN  HD22    4.20
 73 THR  QG2    38 ALA  H       1.80
 20 VAL  QG2    22 GLU  H       1.80
 73 THR  QG2    72 CYS  HA      1.80
 69 PHE  HA     47 SER  HB2     1.80
 74 THR  QG2    77 ALA  QB      3.70
 74 THR  QG2    75 VAL  HB      1.80
 74 THR  QG2    74 THR  HA      1.80
 74 THR  QG2    34 ASP  HA      1.80
 74 THR  QG2    77 ALA  H       1.80
 74 THR  QG2    76 ARG  H       4.50
 75 VAL  HB     75 VAL  QG2     1.80
 75 VAL  HB     75 VAL  HA      1.80
 20 VAL  QG1    20 VAL  H       1.80
 20 VAL  QG1    21 SER  H       1.80
 76 ARG  HB2    76 ARG  HD3     1.80
 76 ARG  HB2    77 ALA  H       1.80
 76 ARG  HG3    76 ARG  HG2     1.80
 76 ARG  HG2    76 ARG  HB3     1.80
 76 ARG  HG2    76 ARG  HD2     1.80
 76 ARG  HG3    76 ARG  HD2     1.80
 76 ARG  HG3    76 ARG  HA      1.80
 76 ARG  HG3    77 ALA  H       1.80
 76 ARG  HG2    33 ASP  HA      1.80
 31 LEU  HG     31 LEU  HA      1.80
 76 ARG  HG2    33 ASP  QB      1.80
 31 LEU  HG     31 LEU  HB2     1.80
 76 ARG  HD2    76 ARG  HB3     3.80
 77 ALA  HA     78 LEU  H       1.80
 77 ALA  QB     75 VAL  H       1.80
 78 LEU  HB2    78 LEU  H       1.80
 78 LEU  HB2    37 PHE  QE      1.80
 78 LEU  HB2    79 LYS  H       1.80
 78 LEU  HB2    78 LEU  HA      1.80
 78 LEU  HB2    75 VAL  HA      3.40
 78 LEU  HB3    78 LEU  HA      1.80
 78 LEU  HB3    75 VAL  HA      1.80
 78 LEU  HB2    78 LEU  HB3     1.80
 78 LEU  HB3    78 LEU  HG      3.00
 78 LEU  HB3    78 LEU  QD2     1.80
 78 LEU  HB3    78 LEU  QD1     0.00
 78 LEU  HB2    78 LEU  QD1     1.80
 78 LEU  HB2    78 LEU  QD2     0.00
 78 LEU  HB2    72 CYS  QB      1.80
 78 LEU  HB3    68 LEU  QD2     1.80
 78 LEU  QD1    78 LEU  HG      1.80
 78 LEU  QD1    16 VAL  QG2     3.00
 78 LEU  QD1    68 LEU  QD2     1.80
 78 LEU  QD1    68 LEU  QD1     1.80
 78 LEU  QD2    79 LYS  HA      4.00
 78 LEU  QD2    68 LEU  HA      1.80
 79 LYS  HB2    79 LYS  HG2     1.80
 79 LYS  HB2    79 LYS  QD      3.30
 79 LYS  HB3    79 LYS  QD      1.80
 79 LYS  HB2    79 LYS  HA      1.80
 79 LYS  HB3    81 PHE  H       1.80
 79 LYS  QD     79 LYS  HG2     1.80
 79 LYS  QD     31 LEU  QD1     1.80
 79 LYS  QD     13 LEU  QD2     1.80
 79 LYS  QD     79 LYS  HB2     1.80
 79 LYS  QD     79 LYS  HG3     0.00
 79 LYS  QD     79 LYS  HE3     1.80
 79 LYS  QD     76 ARG  HA      1.80
 79 LYS  HG2    79 LYS  HE3     1.80
 79 LYS  HG2    79 LYS  HA      1.80
 79 LYS  HE3    75 VAL  QG1     1.80
 79 LYS  HE2    75 VAL  QG1     1.80
 79 LYS  HE2    79 LYS  HG2     1.80
 79 LYS  HE3    79 LYS  HB3     1.80
 79 LYS  HE2    79 LYS  HB3     1.80
 79 LYS  HE3    79 LYS  HB2     1.80
 79 LYS  HE3    79 LYS  HG3     0.00
 79 LYS  HE2    79 LYS  HB2     1.80
 79 LYS  HE2    79 LYS  HG3     0.00
 79 LYS  HE2    79 LYS  QD      1.80
 79 LYS  HE3    79 LYS  HA      1.80
 79 LYS  HE2    79 LYS  HA      1.80
 21 SER  HA     26 ILE  HB      1.80
 82 MET  HA     82 MET  HG3     1.80
 82 MET  HA     82 MET  HG2     1.80
 82 MET  HB2     8 VAL  QG1     1.80
 82 MET  HB3     8 VAL  QG2     1.80
 82 MET  HB3    82 MET  HB2     1.80
 82 MET  HB2    82 MET  QE      1.80
 82 MET  HB3    78 LEU  QD2     1.80
 82 MET  HB2    82 MET  HG3     3.00
 82 MET  HB2    82 MET  HG2     1.80
 82 MET  HB3    82 MET  HG2     3.10
 82 MET  HB3    82 MET  HG3     1.80
 82 MET  HB3    82 MET  HA      2.90
 82 MET  HB2    82 MET  HA      1.80
 82 MET  HB2    83 LEU  H       1.80
 82 MET  HG3    78 LEU  HG      1.80
 82 MET  HG3    82 MET  QE      1.80
 82 MET  HG3    16 VAL  QG1     1.80
 82 MET  HG2    78 LEU  HG      1.80
 82 MET  HG2    82 MET  QE      1.80
 82 MET  HG2    78 LEU  QD2     1.80
 82 MET  HG2    16 VAL  QG1     1.80
 82 MET  HG3    82 MET  HG2     1.80
 82 MET  HG3    81 PHE  HB3     1.80
 82 MET  HG2    79 LYS  HA      1.80
 82 MET  HG3    79 LYS  HA      1.80
 83 LEU  HA     84 GLY  H       3.50
 83 LEU  HB3    83 LEU  HB2     1.80
 83 LEU  HB3    83 LEU  H       3.60
 83 LEU  HB2    80 ASP  HA      1.80
 83 LEU  HB2    83 LEU  HG      1.80
 83 LEU  QD1    83 LEU  HB3     3.20
 83 LEU  QD1    83 LEU  H       1.80
 83 LEU  QD1    80 ASP  HA      1.80
 85 SER  HA     86 GLY  QA      1.80
 85 SER  HA     85 SER  HB3     1.80
 85 SER  HB2    85 SER  HB3     1.60
 85 SER  HB3    85 SER  H       1.80
 85 SER  HB3    86 GLY  H       4.20
 84 GLY  QA     84 GLY  H       2.40
 84 GLY  QA     83 LEU  QD1     1.80
 11 GLU  HA     14 ASP  H       3.20
 11 GLU  HA     12 LYS  H       1.80
 54 PHE  QE     60 LEU  QD1     3.80
 54 PHE  QE     16 VAL  QG2     1.80
 54 PHE  QE     16 VAL  HA      3.10
 54 PHE  QE     54 PHE  HA      1.80
 66 PHE  QD     62 LEU  HB2     1.80
 13 LEU  HB2    13 LEU  HG      2.90
 13 LEU  HB2    13 LEU  HA      1.80
 13 LEU  HB2    13 LEU  H       1.80
 13 LEU  HB2    14 ASP  H       3.90
 13 LEU  HG     13 LEU  HB3     1.80
 26 ILE  HG13   26 ILE  QG2     1.80
 26 ILE  QD1    26 ILE  HG12    2.10
 26 ILE  QD1    26 ILE  HG13    2.20
 26 ILE  QD1    26 ILE  HB      1.80
 26 ILE  QD1    40 MET  HG3     1.80
 26 ILE  QD1    40 MET  HG2     1.80
 26 ILE  QD1    26 ILE  HA      1.80
 26 ILE  QD1    24 SER  HB3     1.80
 26 ILE  QD1    40 MET  HA      1.80
 42 ILE  QD1    42 ILE  HG12    1.80
 42 ILE  QD1    42 ILE  HG13    1.80
 42 ILE  QD1    40 MET  HB2     1.80
 42 ILE  QD1    37 PHE  HB3     1.80
 42 ILE  QD1    37 PHE  HB2     1.80
 42 ILE  QD1    42 ILE  HA      1.80
 42 ILE  QD1    37 PHE  HA      1.80
 42 ILE  QD1    43 ASP  H       1.80
 42 ILE  QD1    42 ILE  H       1.80
 42 ILE  QD1    37 PHE  HZ      1.80
 42 ILE  QD1    37 PHE  QD      1.80
 42 ILE  QD1    37 PHE  QE      3.50
 42 ILE  QD1    68 LEU  QD1     1.80
 50 ILE  HG12   50 ILE  QD1     1.80
 50 ILE  HG12   50 ILE  HB      1.80
 50 ILE  QD1    50 ILE  HA      3.80
 50 ILE  QD1    47 SER  HA      1.80
 50 ILE  QD1    42 ILE  QD1     1.80
 50 ILE  QD1    68 LEU  HB2     1.80
 50 ILE  QD1    24 SER  HA      1.80
 68 LEU  QD2    50 ILE  QG2     1.80
 68 LEU  QD2    16 VAL  QG2     1.80
 68 LEU  QD2    68 LEU  HB2     1.80
 68 LEU  QD2    47 SER  HA      1.80
 68 LEU  QD2    68 LEU  HA      1.80
 68 LEU  QD2    37 PHE  QD      1.80
 68 LEU  QD2    54 PHE  QE      1.80
 68 LEU  QD2    54 PHE  HZ      1.80
 70 ILE  HG12   70 ILE  HA      1.80
 70 ILE  QD1    70 ILE  HG13    1.80
 70 ILE  QD1    70 ILE  HB      1.80
 70 ILE  QD1    70 ILE  HA      3.80
 70 ILE  QD1    67 SER  HB3     1.80
 70 ILE  QD1    67 SER  HB2     1.80
 70 ILE  QD1    69 PHE  QE      1.80
 70 ILE  QD1    70 ILE  H       1.80
 70 ILE  QD1    70 ILE  HG12    2.20
 78 LEU  HG     78 LEU  HA      1.80
 83 LEU  HG     83 LEU  HB3     2.60
 16 VAL  QG2    16 VAL  HA      1.80
 16 VAL  QG2    17 MET  HA      3.10
 16 VAL  QG2    17 MET  HG3     1.80
 16 VAL  QG2    16 VAL  HB      2.20
 16 VAL  QG2    82 MET  QE      1.80
 16 VAL  QG2    78 LEU  QD1     1.80
 16 VAL  QG2    78 LEU  QD2     0.00
 73 THR  HB     73 THR  QG2     1.80
 73 THR  HB     36 ASN  HD22    1.80
 73 THR  HB     74 THR  H       1.80
 73 THR  HB     36 ASN  HD21    3.90
 73 THR  HB     73 THR  H       1.80
 73 THR  HB     74 THR  QG2     1.80
 73 THR  HA     37 PHE  HB3     1.80
 73 THR  HA     37 PHE  HB2     1.80
 73 THR  HA     77 ALA  QB      1.80
 73 THR  HA     73 THR  QG2     1.80
 73 THR  HA     74 THR  QG2     1.80
 73 THR  HA     73 THR  H       3.00
 73 THR  HA     37 PHE  QD      1.80
 73 THR  HA     74 THR  H       1.80
 74 THR  HB     74 THR  QG2     1.80
 74 THR  HA     75 VAL  QG1     1.80
 74 THR  HB     74 THR  HA      2.50
 74 THR  HB     36 ASN  HA      1.80
 74 THR  HB     74 THR  H       1.80
 74 THR  HB     76 ARG  H       3.20
 74 THR  HB     76 ARG  HB2     1.80
 74 THR  HB     75 VAL  HB      1.80
 74 THR  HB     75 VAL  QG1     1.80
 51 GLY  HA3    66 PHE  QE      1.80
 55 ARG  HG3    55 ARG  QD      1.80
 53 ARG  HG3    49 VAL  QG1     1.80
 53 ARG  HG3    53 ARG  HD3     1.80
 53 ARG  HG2    53 ARG  HD3     2.90
 53 ARG  HG3    54 PHE  H       1.80
  2 MET  HB2     2 MET  HB3     1.60
 76 ARG  HB3    76 ARG  HD3     1.80
 78 LEU  HG     37 PHE  QE      1.80
 78 LEU  HG     78 LEU  H       4.10
 83 LEU  QD1    83 LEU  HB2     1.80
  9 SER  HB3    10 ASN  H       1.80
  9 SER  HB2     9 SER  HA      1.80
  9 SER  HB3     9 SER  HA      1.80
  9 SER  HB3     9 SER  HB2     1.80
 79 LYS  HB3    79 LYS  HG3     1.80
 79 LYS  HB3    79 LYS  HB2     0.00
 15 ALA  QB     14 ASP  HB2     1.80
 28 LEU  HA     28 LEU  QD1     2.40
 28 LEU  HA     31 LEU  H       3.40
 28 LEU  HA     28 LEU  H       2.80
 28 LEU  HA     29 GLU  H       3.60
 28 LEU  HA     31 LEU  HB3     1.80
 28 LEU  HA     28 LEU  HG      1.80
 28 LEU  HA     28 LEU  HB3     0.00
 28 LEU  HA     31 LEU  HB2     1.80
 83 LEU  QD1    13 LEU  HA      1.80
 26 ILE  QD1    26 ILE  H       1.80
 26 ILE  QD1    27 ALA  H       1.80
 82 MET  QE     82 MET  HB3     1.80
 82 MET  QE     54 PHE  HB2     1.80
 82 MET  QE     13 LEU  HA      1.80
 82 MET  QE     54 PHE  HB3     1.80
 82 MET  QE     82 MET  HA      1.80
 82 MET  QE     54 PHE  QD      1.80
 82 MET  QE     54 PHE  HZ      1.80
 82 MET  QE     16 VAL  H       1.80
 82 MET  QE     78 LEU  QD2     2.50
 82 MET  QE     60 LEU  QD1     2.20
 82 MET  QE     58 LEU  QD2     1.80
 82 MET  QE     79 LYS  HG3     1.80
 82 MET  QE     79 LYS  HB2     0.00
 47 SER  HB2    47 SER  HA      1.80
 64 PRO  HB3    64 PRO  HG2     1.80
 64 PRO  HB3    64 PRO  HB2     0.00
 48 MET  HG3    48 MET  HB3     2.50
 48 MET  HG2    48 MET  HB3     1.80
 48 MET  HG2    48 MET  HB2     1.80
 48 MET  HG2    48 MET  HA      3.00
 48 MET  HG3    48 MET  H       1.80
 48 MET  HG2    48 MET  H       1.80
 48 MET  HG2    48 MET  HG3     1.70
 48 MET  HG2    49 VAL  H       1.80
 64 PRO  HB3    65 GLU  H       4.30
 48 MET  HG2    49 VAL  QG2     1.80
 19 VAL  QG2    19 VAL  H       2.40
 52 SER  HB3    52 SER  HA      2.90
 52 SER  HB3    52 SER  H       3.20
 52 SER  HB3    53 ARG  H       1.80
 52 SER  HB3    49 VAL  HA      1.80
 74 THR  QG2    73 THR  H       1.80
 75 VAL  QG1    75 VAL  HA      1.80
 75 VAL  QG1    31 LEU  HB2     1.80
 75 VAL  QG1    78 LEU  QD2     3.60
 75 VAL  QG1    78 LEU  QD1     0.00
 75 VAL  QG1    78 LEU  HB3     1.80
 75 VAL  QG1    75 VAL  HB      1.80
 75 VAL  QG1    33 ASP  HA      3.90
 75 VAL  QG1    37 PHE  QE      1.80
 75 VAL  QG1    37 PHE  QD      1.80
 75 VAL  QG1    35 SER  QB      1.80
 76 ARG  HA     33 ASP  HA      1.80
 76 ARG  HB2    76 ARG  HB3     1.80
 60 LEU  QD1    60 LEU  QD2     1.80
 60 LEU  QD1    12 LYS  QE      1.80
 16 VAL  QG1    79 LYS  HA      1.80
 19 VAL  QG2    53 ARG  HD3     1.80
 68 LEU  HG     68 LEU  HB3     1.80
 68 LEU  HG     68 LEU  HB2     1.80
 68 LEU  HG     68 LEU  QD2     1.80
 68 LEU  HG     68 LEU  HA      1.80
 68 LEU  HG     69 PHE  H       1.80
 79 LYS  HB2    79 LYS  HB3     1.80
 79 LYS  HB2    13 LEU  QD2     1.80
 79 LYS  HE3    79 LYS  HE2     1.80
 71 ASP  HB2    71 ASP  HA      1.80
 71 ASP  HB3    72 CYS  H       3.90
 71 ASP  HB3    71 ASP  HA      1.80
 71 ASP  HB3    71 ASP  HB2     1.80
 71 ASP  HB2    66 PHE  QE      1.80
 71 ASP  HB3    66 PHE  QE      1.80
 71 ASP  HB3    66 PHE  QD      1.80
 12 LYS  QE     12 LYS  QG      1.80
 12 LYS  QE     58 LEU  QD1     1.80
 12 LYS  QE     12 LYS  HB3     1.80
 12 LYS  QE     58 LEU  HA      1.80
 82 MET  HA      8 VAL  HB      1.80
 82 MET  HA     81 PHE  HB3     1.80
 82 MET  QE     54 PHE  HA      1.80
 67 SER  HA     68 LEU  HB2     1.80
 15 ALA  HA     18 ARG  QB      1.80
 15 ALA  HA     58 LEU  QD2     1.80
 15 ALA  HA     16 VAL  H       1.80
 15 ALA  HA     15 ALA  H       1.80
 83 LEU  QD1    83 LEU  HG      1.80
 79 LYS  HG3    79 LYS  HG2     1.80
 79 LYS  HG3    79 LYS  QD      1.80
 79 LYS  HG3    79 LYS  HB3     1.80
 79 LYS  HG2    79 LYS  HB3     3.00
 79 LYS  HG3    79 LYS  HA      1.80
 87 ASP  HB3    87 ASP  HB2     1.50
 12 LYS  QB     12 LYS  QE      1.80
 12 LYS  QB      8 VAL  HB      1.80
 12 LYS  HB2     8 VAL  HB      1.80
 13 LEU  HG     14 ASP  H       1.80
 13 LEU  HG     17 MET  HG2     1.80
 13 LEU  HG     17 MET  HG3     1.80
 13 LEU  QD1    82 MET  HB3     1.80
 13 LEU  QD1    13 LEU  HB3     1.80
 27 ALA  QB     31 LEU  H       1.80
 27 ALA  QB     27 ALA  H       2.20
 27 ALA  QB     28 LEU  H       2.80
 27 ALA  QB     29 GLU  H       2.70
 15 ALA  QB     16 VAL  HA      1.80
 16 VAL  QG2    16 VAL  H       1.80
  6 VAL  QG1     7 GLY  H       1.80
 17 MET  HB3    17 MET  HB2     1.80
 11 GLU  HB2    11 GLU  QG      2.20
 11 GLU  HB3    11 GLU  QG      2.50
 26 ILE  HB     26 ILE  H       2.80
 26 ILE  HB     26 ILE  HG12    1.80
 26 ILE  HB     31 LEU  QD1     1.80
 22 GLU  HG3    19 VAL  HA      1.80
 22 GLU  HG2    19 VAL  HA      1.80
 22 GLU  HG3    23 GLU  H       1.80
 24 SER  HB3    42 ILE  HG12    1.80
 26 ILE  QG2    26 ILE  HB      2.20
 26 ILE  QG2    30 GLU  HB2     1.80
 26 ILE  QG2    30 GLU  QG      3.00
 26 ILE  QG2    30 GLU  HB3     0.00
 26 ILE  QG2    25 GLY  HA2     1.80
 26 ILE  QG2    28 LEU  H       1.80
 26 ILE  QG2    26 ILE  HG12    1.80
 26 ILE  QG2    31 LEU  QD1     1.80
 44 SER  QB     44 SER  HA      2.20
 44 SER  QB     45 LEU  HA      1.80
 47 SER  HB3    47 SER  HB2     1.80
 64 PRO  HB2    64 PRO  HD3     1.80
 64 PRO  HB2    64 PRO  HD2     4.00
 64 PRO  HB2    64 PRO  HA      1.80
 64 PRO  HB2    65 GLU  H       1.80
 64 PRO  HB2    64 PRO  HB3     1.80
 13 LEU  QD2    79 LYS  HA      1.80
 83 LEU  QD2    83 LEU  H       1.80
  8 VAL  HA      8 VAL  H       1.80
 18 ARG  HD2    18 ARG  HD3     1.60
 48 MET  HB2    49 VAL  HB      1.80
  2 MET  HB2     2 MET  HA      1.80
 69 PHE  HB3    42 ILE  QG2     1.80
 69 PHE  HB2    42 ILE  QG2     1.80
 11 GLU  HB2    11 GLU  HB3     1.60
 88 ALA  HA     87 ASP  H       1.80
  2 MET  HB2     2 MET  QG      1.80
  8 VAL  QG2    12 LYS  HB3     1.80
  8 VAL  QG1     8 VAL  QG2     1.80
  8 VAL  QG2    13 LEU  H       3.10
  8 VAL  QG2     9 SER  H       3.20
 75 VAL  QG1    35 SER  HA      1.80
 76 ARG  HD2    77 ALA  H       1.80
 76 ARG  HD2    80 ASP  H       1.80
 58 LEU  QD1    54 PHE  HA      1.80
 31 LEU  HG     31 LEU  HB3     1.80
 76 ARG  HG3    76 ARG  H       1.80
 31 LEU  HG     26 ILE  QG2     1.80
  7 GLY  QA      6 VAL  HB      1.80
  7 GLY  QA      6 VAL  H       1.80
 85 SER  HA     85 SER  H       2.90
 85 SER  HA     86 GLY  H       2.80
 85 SER  HA     85 SER  HB2     1.80
  3 ALA  QB      4 LYS  H       2.90
  4 LYS  QD      5 GLY  H       1.80
 29 GLU  QB     29 GLU  H       2.60
 26 ILE  HG13   27 ALA  H       1.80
 29 GLU  HA     28 LEU  QD1     1.80
 30 GLU  QG     32 THR  QG2     1.80
  9 SER  HB3     9 SER  H       1.80
 81 PHE  HA     84 GLY  H       1.80
 81 PHE  QB     78 LEU  HA      1.80
 83 LEU  HA      7 GLY  QA      1.80
 16 VAL  QG1    82 MET  QE      2.40
 82 MET  HA      8 VAL  QG2     1.80
 56 GLU  HA     57 ASP  H       3.50
  6 VAL  HB     82 MET  HA      1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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