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
545507 2lgj 17811 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 MET  H       1 MET  HB3     1.80
  1 MET  H       1 MET  HB2     1.80
  1 MET  H       1 MET  HG3     1.80
  1 MET  H       1 MET  HG2     1.80
  1 MET  H       1 MET  QG      1.80
  1 MET  HA      2 ALA  H       1.80
  1 MET  HG3     2 ALA  H       1.80
  1 MET  HG3     2 ALA  H       1.80
  1 MET  HG2     2 ALA  H       1.80
  1 MET  HG2     2 ALA  H       1.80
  1 MET  QB      2 ALA  H       1.80
  1 MET  QG      2 ALA  H       1.80
  2 ALA  H       2 ALA  QB      1.80
  2 ALA  H       3 GLU  H       1.80
  2 ALA  QB      3 GLU  H       1.80
  2 ALA  QB      3 GLU  H       1.80
  3 GLU  H       3 GLU  HA      1.80
  3 GLU  H       3 GLU  HB3     1.80
  3 GLU  H       3 GLU  HB2     1.80
  3 GLU  H       3 GLU  HG3     1.80
  3 GLU  H       3 GLU  HG2     1.80
  5 LEU  H       5 LEU  HB3     1.80
  5 LEU  H       5 LEU  HB2     1.80
  5 LEU  H       5 LEU  HG      1.80
  5 LEU  H       5 LEU  HG      1.80
  5 LEU  H       5 LEU  QD1     1.80
  5 LEU  H       5 LEU  QD1     1.80
  5 LEU  H       5 LEU  QD2     1.80
  5 LEU  H       5 LEU  QD2     1.80
  5 LEU  H      60 VAL  HA      1.80
  5 LEU  H      60 VAL  HA      1.80
  5 LEU  H      61 VAL  H       1.80
  5 LEU  HA      5 LEU  QD1     1.80
  5 LEU  HA      5 LEU  QD2     1.80
  5 LEU  QD1    58 THR  HB      1.80
  5 LEU  QD2    58 THR  HB      1.80
  5 LEU  QD2    91 VAL  QG2     1.80
  5 LEU  QD1    91 VAL  QG2     0.00
  5 LEU  QD2    91 VAL  QG1     0.00
  5 LEU  QD1    91 VAL  QG1     0.00
  6 LEU  H       6 LEU  HB3     1.80
  6 LEU  H       6 LEU  HB2     1.80
  6 LEU  H       6 LEU  HG      1.80
  6 LEU  H       6 LEU  HG      1.80
  6 LEU  H       6 LEU  QD1     1.80
  6 LEU  H       6 LEU  QD1     1.80
  6 LEU  H       6 LEU  QD2     1.80
  6 LEU  H       6 LEU  QD2     1.80
  6 LEU  H       7 VAL  H       1.80
  6 LEU  H      90 ILE  HA      1.80
  6 LEU  H      90 ILE  HA      1.80
  6 LEU  H      91 VAL  H       1.80
  6 LEU  H      91 VAL  QG2     1.80
  6 LEU  H      91 VAL  QG1     0.00
  6 LEU  H      91 VAL  QG2     1.80
  6 LEU  H      91 VAL  QG1     0.00
  6 LEU  HA     61 VAL  H       1.80
  6 LEU  HA     61 VAL  H       1.80
  6 LEU  HA     61 VAL  HB      1.80
  6 LEU  HA     61 VAL  QG2     1.80
  6 LEU  HA     61 VAL  QG1     1.80
  6 LEU  HA      6 LEU  QD1     1.80
  6 LEU  HA      6 LEU  QD2     1.80
  6 LEU  HG      7 VAL  H       1.80
  6 LEU  HG      7 VAL  H       1.80
  6 LEU  HG      8 VAL  H       1.80
  6 LEU  HG      8 VAL  H       1.80
  6 LEU  O      91 VAL  H       1.80
  6 LEU  O      91 VAL  N       1.80
  6 LEU  QB      7 VAL  H       1.80
  6 LEU  QB     91 VAL  QG2     1.80
  6 LEU  QB     91 VAL  QG1     0.00
  6 LEU  QD2    61 VAL  HB      1.80
  6 LEU  QD1    61 VAL  HB      0.00
  6 LEU  QD2    61 VAL  QG2     1.80
  6 LEU  QD2    61 VAL  QG1     0.00
  6 LEU  QD1    61 VAL  QG1     0.00
  6 LEU  QD1    61 VAL  QG2     0.00
  6 LEU  QD1    79 LEU  QB      1.80
  6 LEU  QD2    79 LEU  QB      0.00
  6 LEU  QD2     7 VAL  H       1.80
  6 LEU  QD1     7 VAL  H       0.00
  6 LEU  QD2     7 VAL  H       1.80
  6 LEU  QD1     7 VAL  H       0.00
  6 LEU  QD2    80 ALA  HA      1.80
  6 LEU  QD1    80 ALA  HA      0.00
  6 LEU  QD2    80 ALA  QB      1.80
  6 LEU  QD1    80 ALA  QB      0.00
  7 VAL  H      61 VAL  H       1.80
  7 VAL  H      61 VAL  HB      1.80
  7 VAL  H      61 VAL  HB      1.80
  7 VAL  H      62 LEU  HA      1.80
  7 VAL  H      62 LEU  HA      1.80
  7 VAL  H       7 VAL  QG2     1.80
  7 VAL  H       7 VAL  QG2     1.80
  7 VAL  H       7 VAL  QG1     1.80
  7 VAL  H       7 VAL  QG1     1.80
  7 VAL  HA      8 VAL  H       1.80
  7 VAL  HA     91 VAL  H       1.80
  7 VAL  HA     91 VAL  H       1.80
  7 VAL  HA     91 VAL  QG2     1.80
  7 VAL  HA     91 VAL  QG1     0.00
  7 VAL  HB     63 ALA  H       1.80
  7 VAL  HB     63 ALA  H       1.80
  7 VAL  HB      8 VAL  H       1.80
  7 VAL  HB      8 VAL  H       1.80
  7 VAL  QG2     8 VAL  H       1.80
  7 VAL  QG1     8 VAL  H       0.00
  7 VAL  QG2     8 VAL  H       1.80
  7 VAL  QG1     8 VAL  H       0.00
  7 VAL  QG2    91 VAL  QG2     1.80
  7 VAL  QG1    91 VAL  QG2     0.00
  7 VAL  QG2    91 VAL  QG1     0.00
  7 VAL  QG1    91 VAL  QG1     0.00
  8 VAL  H       8 VAL  HB      1.80
  8 VAL  H       8 VAL  QG2     1.80
  8 VAL  H       8 VAL  QG2     1.80
  8 VAL  H       8 VAL  QG1     1.80
  8 VAL  H       8 VAL  QG1     1.80
  8 VAL  H      91 VAL  O       1.80
  8 VAL  H      93 ILE  H       1.80
  8 VAL  H       9 GLY  H       1.80
  8 VAL  HA     63 ALA  H       1.80
  8 VAL  HA     63 ALA  H       1.80
  8 VAL  HA     63 ALA  QB      1.80
  8 VAL  HB     92 VAL  QG2     1.80
  8 VAL  HB     92 VAL  QG1     0.00
  8 VAL  HB      9 GLY  H       1.80
  8 VAL  HB      9 GLY  H       1.80
  8 VAL  N      91 VAL  O       1.80
  8 VAL  O      93 ILE  H       1.80
  8 VAL  O      93 ILE  N       1.80
  8 VAL  QG2    76 VAL  QG1     1.80
  8 VAL  QG2     9 GLY  H       1.80
  8 VAL  QG2     9 GLY  H       1.80
  8 VAL  QG1     9 GLY  H       1.80
  8 VAL  QG1    76 VAL  QG2     1.80
  8 VAL  QG1     9 GLY  H       1.80
  8 VAL  QG2    63 ALA  QB      1.80
  8 VAL  QG1    63 ALA  QB      0.00
  8 VAL  QG2    76 VAL  QG2     1.80
  8 VAL  QG2    76 VAL  QG1     0.00
  8 VAL  QG1    76 VAL  QG1     0.00
  8 VAL  QG1    76 VAL  QG2     0.00
  9 GLY  H      10 LEU  H       1.80
  9 GLY  H      26 PHE  HA      1.80
  9 GLY  H      26 PHE  HA      1.80
  9 GLY  H      29 ALA  QB      1.80
  9 GLY  H      29 ALA  QB      1.80
  9 GLY  H      63 ALA  H       1.80
  9 GLY  H      64 LYS  HA      1.80
  9 GLY  H      64 LYS  HA      1.80
  9 GLY  QA     25 GLY  QA      1.80
  9 GLY  QA     93 ILE  H       1.80
  9 GLY  QA     93 ILE  H       1.80
  9 GLY  QA     93 ILE  QD1     1.80
 10 LEU  H      10 LEU  HG      1.80
 10 LEU  H      10 LEU  HG      1.80
 10 LEU  H      10 LEU  QD1     1.80
 10 LEU  H      10 LEU  QD2     1.80
 10 LEU  H      10 LEU  QD2     1.80
 10 LEU  H      10 LEU  QD1     0.00
 10 LEU  H      25 GLY  H       1.80
 10 LEU  H      92 VAL  QG2     1.80
 10 LEU  H      92 VAL  QG1     0.00
 10 LEU  H      93 ILE  H       1.80
 10 LEU  H      93 ILE  O       1.80
 10 LEU  H      94 HIS  HA      1.80
 10 LEU  H      94 HIS  HA      1.80
 10 LEU  H      95 ASP  H       1.80
 10 LEU  HA     10 LEU  QD1     1.80
 10 LEU  HA     10 LEU  QD2     1.80
 10 LEU  HA     25 GLY  H       1.80
 10 LEU  HA     25 GLY  H       1.80
 10 LEU  QB     11 GLY  H       1.80
 10 LEU  QB     93 ILE  QG2     1.80
 10 LEU  QD2    11 GLY  H       1.80
 10 LEU  QD1    11 GLY  H       0.00
 10 LEU  H      92 VAL  QG2     1.80
 10 LEU  H      92 VAL  QG1     0.00
 10 LEU  H      92 VAL  QG2     1.80
 10 LEU  H      92 VAL  QG1     0.00
 10 LEU  HG    121 VAL  QG2     1.80
 10 LEU  HG    121 VAL  QG1     0.00
 11 GLY  H      12 ASN  H       1.80
 11 GLY  QA     26 PHE  H       1.80
 11 GLY  QA     26 PHE  H       1.80
 11 GLY  QA     26 PHE  HA      1.80
 13 PRO  QB     66 ARG  QG      1.80
 13 PRO  QD     18 ALA  QB      1.80
 13 PRO  QD     27 MET  QG      1.80
 13 PRO  QD     68 TYR  QB      1.80
 17 TYR  H      17 TYR  HD1     1.80
 17 TYR  H      17 TYR  HD2     1.80
 17 TYR  H      20 THR  QG2     1.80
 17 TYR  H      20 THR  QG2     1.80
 17 TYR  HA     17 TYR  HD1     1.80
 17 TYR  HA     17 TYR  HD2     1.80
 17 TYR  HA     18 ALA  HA      1.80
 17 TYR  HA     18 ALA  QB      1.80
 17 TYR  HA     20 THR  QG2     1.80
 17 TYR  HB3    17 TYR  HD1     1.80
 17 TYR  HB3    17 TYR  HD2     1.80
 17 TYR  HB3    18 ALA  H       1.80
 17 TYR  HB3    18 ALA  H       1.80
 17 TYR  HB2    17 TYR  HD1     1.80
 17 TYR  HB2    17 TYR  HD2     1.80
 17 TYR  HB2    18 ALA  H       1.80
 17 TYR  HB2    18 ALA  H       1.80
 17 TYR  HD1   151 LEU  HA      1.80
 17 TYR  HD1   151 LEU  QD2     1.80
 17 TYR  HD1   151 LEU  QD1     0.00
 17 TYR  QB     20 THR  QG2     1.80
 18 ALA  H      18 ALA  QB      1.80
 18 ALA  H      19 LYS  H       1.80
 18 ALA  QB     19 LYS  H       1.80
 18 ALA  QB     19 LYS  H       1.80
 18 ALA  QB     20 THR  H       1.80
 18 ALA  QB     20 THR  H       1.80
 19 LYS  H      19 LYS  HB3     1.80
 19 LYS  H      19 LYS  HB2     1.80
 19 LYS  H      19 LYS  HD3     1.80
 19 LYS  H      19 LYS  HD3     1.80
 19 LYS  H      19 LYS  HD2     1.80
 19 LYS  H      19 LYS  HD2     1.80
 19 LYS  H      19 LYS  HE3     1.80
 19 LYS  H      19 LYS  HE3     1.80
 19 LYS  H      19 LYS  HE2     1.80
 19 LYS  H      19 LYS  HE2     1.80
 19 LYS  H      19 LYS  HG3     1.80
 19 LYS  H      19 LYS  HG3     1.80
 19 LYS  H      19 LYS  HG2     1.80
 19 LYS  H      19 LYS  HG2     1.80
 19 LYS  H      20 THR  H       1.80
 19 LYS  H      20 THR  QG2     1.80
 19 LYS  H      20 THR  QG2     1.80
 19 LYS  HA     19 LYS  HD3     1.80
 19 LYS  HA     19 LYS  HD2     1.80
 19 LYS  HA     19 LYS  HE3     1.80
 19 LYS  HA     19 LYS  HE2     1.80
 19 LYS  HA     20 THR  H       1.80
 19 LYS  HB3    19 LYS  HE3     1.80
 19 LYS  HB3    19 LYS  HE2     1.80
 19 LYS  HB2    19 LYS  HE3     1.80
 19 LYS  HB2    19 LYS  HE2     1.80
 19 LYS  QB    153 ASN  H       1.80
 19 LYS  QB    153 ASN  H       1.80
 19 LYS  QB     20 THR  H       1.80
 19 LYS  QG     20 THR  H       1.80
 19 LYS  QG     20 THR  H       1.80
 20 THR  H      20 THR  HB      1.80
 20 THR  H      20 THR  QG2     1.80
 20 THR  H      20 THR  QG2     1.80
 20 THR  H      21 ARG  H       1.80
 20 THR  HA    151 LEU  HA      1.80
 20 THR  QG2   153 ASN  H       1.80
 20 THR  QG2   153 ASN  H       1.80
 20 THR  QG2    21 ARG  H       1.80
 20 THR  QG2    21 ARG  H       1.80
 20 THR  O      23 ASN  H       1.80
 20 THR  O      23 ASN  N       1.80
 21 ARG  H      21 ARG  HD3     1.80
 21 ARG  H      21 ARG  HD3     1.80
 21 ARG  H      21 ARG  HD2     1.80
 21 ARG  H      21 ARG  HD2     1.80
 21 ARG  H      21 ARG  HG3     1.80
 21 ARG  H      21 ARG  HG3     1.80
 21 ARG  H      21 ARG  HG2     1.80
 21 ARG  H      21 ARG  HG2     1.80
 21 ARG  H      22 HIS  H       1.80
 21 ARG  HA     21 ARG  HD3     1.80
 21 ARG  HA     21 ARG  HD2     1.80
 21 ARG  HA     24 LEU  QB      1.80
 21 ARG  O      24 LEU  H       1.80
 21 ARG  O      24 LEU  N       1.80
 21 ARG  QG     22 HIS  H       1.80
 21 ARG  QG     22 HIS  H       1.80
 21 ARG  QG     23 ASN  H       1.80
 21 ARG  QG     23 ASN  H       1.80
 22 HIS  QB    150 VAL  QG1     1.80
 22 HIS  QB    150 VAL  QG2     0.00
 22 HIS  H      22 HIS  HD2     1.80
 22 HIS  H      23 ASN  H       1.80
 22 HIS  HA     22 HIS  HD2     1.80
 22 HIS  HB3    22 HIS  HD2     1.80
 22 HIS  HB2    22 HIS  HD2     1.80
 23 ASN  H      23 ASN  HB3     1.80
 23 ASN  H      23 ASN  HB2     1.80
 23 ASN  H      24 LEU  H       1.80
 24 LEU  H      24 LEU  HG      1.80
 24 LEU  H      24 LEU  HG      1.80
 24 LEU  H      24 LEU  QD1     1.80
 24 LEU  H      24 LEU  QD1     1.80
 24 LEU  H      24 LEU  QD2     1.80
 24 LEU  H      24 LEU  QD2     1.80
 24 LEU  H      25 GLY  H       1.80
 24 LEU  H      95 ASP  QB      1.80
 24 LEU  H      95 ASP  QB      1.80
 24 LEU  HA     24 LEU  QD1     1.80
 24 LEU  HA     24 LEU  QD2     1.80
 24 LEU  HA     26 PHE  H       1.80
 24 LEU  HA     26 PHE  H       1.80
 24 LEU  HB3    25 GLY  H       1.80
 24 LEU  HB3    25 GLY  H       1.80
 24 LEU  HB2    25 GLY  H       1.80
 24 LEU  HB2    25 GLY  H       1.80
 24 LEU  HG     25 GLY  H       1.80
 24 LEU  HG     25 GLY  H       1.80
 24 LEU  O      27 MET  H       1.80
 24 LEU  O      27 MET  N       1.80
 24 LEU  QB     27 MET  H       1.80
 24 LEU  QB     27 MET  H       1.80
 24 LEU  QB     95 ASP  HA      1.80
 24 LEU  QD1    95 ASP  H       1.80
 24 LEU  QD1    95 ASP  H       1.80
 24 LEU  QD2    95 ASP  H       1.80
 24 LEU  QD2    95 ASP  H       1.80
 24 LEU  QD2   135 ILE  QG2     1.80
 24 LEU  QD1   135 ILE  QG2     0.00
 24 LEU  QD2    25 GLY  H       1.80
 24 LEU  QD1    25 GLY  H       0.00
 24 LEU  QD2    25 GLY  H       1.80
 24 LEU  QD1    25 GLY  H       0.00
 25 GLY  H      26 PHE  H       1.80
 25 GLY  H      27 MET  H       1.80
 25 GLY  HA3    94 HIS  HA      1.80
 25 GLY  HA2    94 HIS  HA      1.80
 25 GLY  O      29 ALA  H       1.80
 25 GLY  O      29 ALA  N       1.80
 25 GLY  QA     27 MET  H       1.80
 25 GLY  QA     27 MET  H       1.80
 25 GLY  QA     28 VAL  HB      1.80
 25 GLY  QA     93 ILE  QG2     1.80
 26 PHE  H      26 PHE  HB3     1.80
 26 PHE  H      26 PHE  HB2     1.80
 26 PHE  H      26 PHE  HD1     1.80
 26 PHE  H      26 PHE  HD2     1.80
 26 PHE  H      27 MET  H       1.80
 26 PHE  H      28 VAL  H       1.80
 26 PHE  H      29 ALA  QB      1.80
 26 PHE  H      29 ALA  QB      1.80
 26 PHE  HA     26 PHE  HD1     1.80
 26 PHE  HA     26 PHE  HD2     1.80
 26 PHE  HA     29 ALA  QB      1.80
 26 PHE  HB3    26 PHE  HD1     1.80
 26 PHE  HB3    26 PHE  HD2     1.80
 26 PHE  HB2    26 PHE  HD1     1.80
 26 PHE  HB2    26 PHE  HD2     1.80
 26 PHE  O      30 ASP  H       1.80
 26 PHE  O      30 ASP  N       1.80
 27 MET  H      27 MET  HB3     1.80
 27 MET  H      27 MET  HB2     1.80
 27 MET  H      27 MET  HG3     1.80
 27 MET  H      27 MET  HG3     1.80
 27 MET  H      27 MET  HG2     1.80
 27 MET  H      27 MET  HG2     1.80
 27 MET  H      28 VAL  H       1.80
 27 MET  H      29 ALA  H       1.80
 27 MET  HA     29 ALA  H       1.80
 27 MET  HA     29 ALA  H       1.80
 27 MET  HA     30 ASP  H       1.80
 27 MET  HA     30 ASP  H       1.80
 27 MET  HA     30 ASP  HB3     1.80
 27 MET  HA     30 ASP  HB2     1.80
 27 MET  HA     31 VAL  H       1.80
 27 MET  HA     31 VAL  H       1.80
 27 MET  O      31 VAL  H       1.80
 27 MET  O      31 VAL  N       1.80
 28 VAL  H      28 VAL  HB      1.80
 28 VAL  H      28 VAL  QG2     1.80
 28 VAL  H      28 VAL  QG2     1.80
 28 VAL  H      28 VAL  QG1     1.80
 28 VAL  H      28 VAL  QG1     1.80
 28 VAL  H      29 ALA  H       1.80
 28 VAL  H      30 ASP  H       1.80
 28 VAL  HA     30 ASP  H       1.80
 28 VAL  HA     30 ASP  H       1.80
 28 VAL  HA     31 VAL  H       1.80
 28 VAL  HA     31 VAL  H       1.80
 28 VAL  HA     32 LEU  H       1.80
 28 VAL  HA     32 LEU  H       1.80
 28 VAL  HB     29 ALA  H       1.80
 28 VAL  HB     29 ALA  H       1.80
 28 VAL  HB     93 ILE  QG2     1.80
 28 VAL  O      32 LEU  H       1.80
 28 VAL  O      32 LEU  N       1.80
 28 VAL  QG2   135 ILE  QD1     1.80
 28 VAL  QG1   135 ILE  QD1     0.00
 28 VAL  QG2   166 VAL  H       1.80
 28 VAL  QG1   166 VAL  H       0.00
 28 VAL  QG2   166 VAL  H       1.80
 28 VAL  QG1   166 VAL  H       0.00
 28 VAL  QG2   166 VAL  HA      1.80
 28 VAL  QG1   166 VAL  HA      0.00
 28 VAL  QG2   166 VAL  QG2     1.80
 28 VAL  QG1   166 VAL  QG2     0.00
 28 VAL  QG2   166 VAL  QG1     0.00
 28 VAL  QG1   166 VAL  QG1     0.00
 28 VAL  QG2   170 ALA  QB      1.80
 28 VAL  QG1   170 ALA  QB      0.00
 28 VAL  QG2    29 ALA  H       1.80
 28 VAL  QG1    29 ALA  H       0.00
 28 VAL  QG2    29 ALA  H       1.80
 28 VAL  QG1    29 ALA  H       0.00
 28 VAL  QG2    30 ASP  H       1.80
 28 VAL  QG1    30 ASP  H       0.00
 28 VAL  QG2    30 ASP  H       1.80
 28 VAL  QG1    30 ASP  H       0.00
 28 VAL  QG2    93 ILE  QG2     1.80
 28 VAL  QG1    93 ILE  QG2     0.00
 29 ALA  H      29 ALA  QB      1.80
 29 ALA  H      31 VAL  H       1.80
 29 ALA  H      32 LEU  QD2     1.80
 29 ALA  H      32 LEU  QD1     0.00
 29 ALA  H      32 LEU  QD2     1.80
 29 ALA  H      32 LEU  QD1     0.00
 29 ALA  HA     32 LEU  HG      1.80
 29 ALA  HA     32 LEU  QB      1.80
 29 ALA  O      33 ALA  H       1.80
 29 ALA  O      33 ALA  N       1.80
 29 ALA  QB     30 ASP  H       1.80
 29 ALA  QB     30 ASP  H       1.80
 29 ALA  QB     62 LEU  QD1     1.80
 29 ALA  QB     62 LEU  QD2     1.80
 30 ASP  H      30 ASP  HB3     1.80
 30 ASP  H      30 ASP  HB2     1.80
 30 ASP  H      30 ASP  QB      1.80
 30 ASP  H      31 VAL  H       1.80
 30 ASP  H      31 VAL  QG2     1.80
 30 ASP  H      31 VAL  QG2     1.80
 30 ASP  H      31 VAL  QG1     1.80
 30 ASP  H      31 VAL  QG1     1.80
 30 ASP  H      31 VAL  QG2     1.80
 30 ASP  H      31 VAL  QG1     0.00
 30 ASP  HA     33 ALA  QB      1.80
 30 ASP  HA     34 GLY  H       1.80
 30 ASP  HA     34 GLY  H       1.80
 30 ASP  HB3    31 VAL  H       1.80
 30 ASP  HB3    31 VAL  H       1.80
 30 ASP  HB2    31 VAL  H       1.80
 30 ASP  HB2    31 VAL  H       1.80
 30 ASP  O      34 GLY  H       1.80
 30 ASP  O      34 GLY  N       1.80
 30 ASP  QB     31 VAL  H       1.80
 31 VAL  H      31 VAL  QG2     1.80
 31 VAL  H      31 VAL  QG2     1.80
 31 VAL  H      31 VAL  QG1     1.80
 31 VAL  H      31 VAL  QG1     1.80
 31 VAL  H      32 LEU  H       1.80
 31 VAL  O      35 ARG  H       1.80
 31 VAL  O      35 ARG  N       1.80
 31 VAL  QG2   170 ALA  HA      1.80
 31 VAL  QG1   170 ALA  HA      0.00
 31 VAL  QG2   170 ALA  QB      1.80
 31 VAL  QG1   170 ALA  QB      0.00
 32 LEU  H      32 LEU  HG      1.80
 32 LEU  H      32 LEU  HG      1.80
 32 LEU  H      32 LEU  QD1     1.80
 32 LEU  H      32 LEU  QD1     1.80
 32 LEU  H      32 LEU  QD2     1.80
 32 LEU  H      32 LEU  QD2     1.80
 32 LEU  HA     32 LEU  QD1     1.80
 32 LEU  HA     32 LEU  QD2     1.80
 32 LEU  HA     33 ALA  H       1.80
 32 LEU  HA     34 GLY  H       1.80
 32 LEU  HA     34 GLY  H       1.80
 32 LEU  HA     35 ARG  H       1.80
 32 LEU  HA     35 ARG  H       1.80
 32 LEU  HA     35 ARG  QB      1.80
 32 LEU  HA     36 ILE  H       1.80
 32 LEU  HA     36 ILE  H       1.80
 32 LEU  O      36 ILE  H       1.80
 32 LEU  O      36 ILE  N       1.80
 32 LEU  QD2   174 GLU  QB      1.80
 32 LEU  QD1   174 GLU  QB      0.00
 32 LEU  QD1   174 GLU  QG      1.80
 32 LEU  QD2   174 GLU  QG      0.00
 33 ALA  H      33 ALA  QB      1.80
 33 ALA  H      34 GLY  H       1.80
 33 ALA  H      35 ARG  H       1.80
 33 ALA  HA     36 ILE  H       1.80
 33 ALA  HA     36 ILE  H       1.80
 33 ALA  HA     36 ILE  HB      1.80
 33 ALA  HA     38 SER  HA      1.80
 33 ALA  HA     62 LEU  QD2     1.80
 33 ALA  HA     62 LEU  QD1     0.00
 33 ALA  QB     34 GLY  H       1.80
 33 ALA  QB     34 GLY  H       1.80
 33 ALA  QB     35 ARG  H       1.80
 33 ALA  QB     35 ARG  H       1.80
 33 ALA  QB     36 ILE  H       1.80
 33 ALA  QB     36 ILE  H       1.80
 33 ALA  QB     38 SER  QB      1.80
 33 ALA  QB     51 VAL  HB      1.80
 33 ALA  QB     51 VAL  QG2     1.80
 33 ALA  QB     51 VAL  QG1     1.80
 33 ALA  QB     62 LEU  QD2     1.80
 33 ALA  QB     62 LEU  QD1     0.00
 34 GLY  QA     35 ARG  H       1.80
 35 ARG  H      35 ARG  HB3     1.80
 35 ARG  H      35 ARG  HB2     1.80
 35 ARG  H      35 ARG  HD3     1.80
 35 ARG  H      35 ARG  HD3     1.80
 35 ARG  H      35 ARG  HD2     1.80
 35 ARG  H      35 ARG  HD2     1.80
 35 ARG  H      35 ARG  HG3     1.80
 35 ARG  H      35 ARG  HG3     1.80
 35 ARG  H      35 ARG  HG2     1.80
 35 ARG  H      35 ARG  HG2     1.80
 35 ARG  H      36 ILE  H       1.80
 35 ARG  H      37 GLY  H       1.80
 35 ARG  HA     35 ARG  HD3     1.80
 35 ARG  HA     35 ARG  HD2     1.80
 35 ARG  HA     38 SER  QB      1.80
 35 ARG  QB     36 ILE  H       1.80
 36 ILE  H      36 ILE  HB      1.80
 36 ILE  H      36 ILE  HG13    1.80
 36 ILE  H      36 ILE  HG13    1.80
 36 ILE  H      36 ILE  HG12    1.80
 36 ILE  H      36 ILE  HG12    1.80
 36 ILE  H      36 ILE  QD1     1.80
 36 ILE  H      36 ILE  QD1     1.80
 36 ILE  H      36 ILE  QG2     1.80
 36 ILE  H      36 ILE  QG2     1.80
 36 ILE  H      37 GLY  H       1.80
 36 ILE  HA     36 ILE  QD1     1.80
 36 ILE  HA     37 GLY  H       1.80
 36 ILE  HA     38 SER  H       1.80
 36 ILE  HA     38 SER  H       1.80
 36 ILE  HB     37 GLY  H       1.80
 36 ILE  HB     37 GLY  H       1.80
 36 ILE  HB     38 SER  H       1.80
 36 ILE  HB     38 SER  H       1.80
 36 ILE  HB     38 SER  QB      1.80
 36 ILE  QG1    55 LEU  QD2     1.80
 36 ILE  QG1    55 LEU  QD1     0.00
 36 ILE  QG2    36 ILE  QD1     1.80
 36 ILE  QG2    37 GLY  H       1.80
 36 ILE  QG2    37 GLY  H       1.80
 36 ILE  QG2    38 SER  H       1.80
 36 ILE  QG2    38 SER  H       1.80
 36 ILE  QG2    51 VAL  QG2     1.80
 36 ILE  QG2    51 VAL  QG1     0.00
 37 GLY  H      37 GLY  QA      1.80
 37 GLY  H      38 SER  H       1.80
 38 SER  H      38 SER  HB3     1.80
 38 SER  H      38 SER  HB2     1.80
 38 SER  H      39 ALA  H       1.80
 38 SER  HA     39 ALA  H       1.80
 38 SER  QB     39 ALA  H       1.80
 38 SER  QB     51 VAL  QG2     1.80
 38 SER  QB     51 VAL  QG1     0.00
 39 ALA  H      39 ALA  QB      1.80
 39 ALA  H      51 VAL  HB      1.80
 39 ALA  H      51 VAL  HB      1.80
 39 ALA  HA     40 PHE  H       1.80
 39 ALA  HA     51 VAL  QG2     1.80
 39 ALA  HA     51 VAL  QG1     1.80
 40 PHE  H      40 PHE  HB3     1.80
 40 PHE  H      40 PHE  HB2     1.80
 40 PHE  H      40 PHE  HD1     1.80
 40 PHE  H      40 PHE  HD2     1.80
 40 PHE  H      41 LYS  H       1.80
 40 PHE  H      51 VAL  HB      1.80
 40 PHE  H      51 VAL  HB      1.80
 40 PHE  HA     40 PHE  HD1     1.80
 40 PHE  HA     40 PHE  HD2     1.80
 40 PHE  HA     41 LYS  H       1.80
 40 PHE  HA     51 VAL  HA      1.80
 40 PHE  HB3    40 PHE  HD1     1.80
 40 PHE  HB3    40 PHE  HD2     1.80
 40 PHE  HB2    40 PHE  HD1     1.80
 40 PHE  HB2    40 PHE  HD2     1.80
 40 PHE  QB     41 LYS  H       1.80
 40 PHE  QB     49 GLU  QB      1.80
 40 PHE  QB     50 VAL  H       1.80
 40 PHE  QB     50 VAL  H       1.80
 40 PHE  QB     51 VAL  QG2     1.80
 40 PHE  QB     51 VAL  QG1     0.00
 40 PHE  HD2    50 VAL  H       1.80
 40 PHE  HD2    51 VAL  H       1.80
 40 PHE  HD1    51 VAL  QG1     1.80
 40 PHE  HD2    51 VAL  QG1     1.80
 40 PHE  HD2    41 LYS  H       1.80
 41 LYS  H      41 LYS  HB3     1.80
 41 LYS  H      41 LYS  HB2     1.80
 41 LYS  H      41 LYS  HD3     1.80
 41 LYS  H      41 LYS  HD3     1.80
 41 LYS  H      41 LYS  HD2     1.80
 41 LYS  H      41 LYS  HD2     1.80
 41 LYS  H      41 LYS  HE3     1.80
 41 LYS  H      41 LYS  HE3     1.80
 41 LYS  H      41 LYS  HE2     1.80
 41 LYS  H      41 LYS  HE2     1.80
 41 LYS  H      41 LYS  HG3     1.80
 41 LYS  H      41 LYS  HG3     1.80
 41 LYS  H      41 LYS  HG2     1.80
 41 LYS  H      41 LYS  HG2     1.80
 41 LYS  H      50 VAL  H       1.80
 41 LYS  H      50 VAL  O       1.80
 41 LYS  H      50 VAL  QG2     1.80
 41 LYS  H      50 VAL  QG2     1.80
 41 LYS  HA     41 LYS  HD3     1.80
 41 LYS  HA     41 LYS  HD2     1.80
 41 LYS  HA     41 LYS  HE3     1.80
 41 LYS  HA     41 LYS  HE2     1.80
 41 LYS  HA     42 VAL  H       1.80
 41 LYS  HB3    41 LYS  HE3     1.80
 41 LYS  HB3    41 LYS  HE2     1.80
 41 LYS  HB3    42 VAL  H       1.80
 41 LYS  HB3    42 VAL  H       1.80
 41 LYS  HB2    41 LYS  HE3     1.80
 41 LYS  HB2    41 LYS  HE2     1.80
 41 LYS  HB2    42 VAL  H       1.80
 41 LYS  HB2    42 VAL  H       1.80
 41 LYS  N      50 VAL  O       1.80
 41 LYS  O      50 VAL  H       1.80
 41 LYS  O      50 VAL  N       1.80
 42 VAL  H      42 VAL  HB      1.80
 42 VAL  H      42 VAL  QG2     1.80
 42 VAL  H      42 VAL  QG2     1.80
 42 VAL  H      42 VAL  QG1     1.80
 42 VAL  H      42 VAL  QG1     1.80
 42 VAL  H      42 VAL  QG2     1.80
 42 VAL  H      42 VAL  QG1     0.00
 42 VAL  H      43 HIS  H       1.80
 42 VAL  HA     49 GLU  HA      1.80
 42 VAL  HA     50 VAL  H       1.80
 42 VAL  HA     50 VAL  H       1.80
 42 VAL  HB     43 HIS  H       1.80
 42 VAL  HB     43 HIS  H       1.80
 42 VAL  QG2    43 HIS  H       1.80
 42 VAL  QG1    43 HIS  H       0.00
 42 VAL  QG2    43 HIS  H       1.80
 42 VAL  QG1    43 HIS  H       0.00
 43 HIS  H      48 ALA  H       1.80
 43 HIS  H      48 ALA  O       1.80
 43 HIS  H      49 GLU  HA      1.80
 43 HIS  H      49 GLU  HA      1.80
 43 HIS  HB3    49 GLU  HA      1.80
 43 HIS  HB2    49 GLU  HA      1.80
 43 HIS  N      48 ALA  O       1.80
 43 HIS  O      48 ALA  H       1.80
 43 HIS  O      48 ALA  N       1.80
 43 HIS  QB     50 VAL  QG2     1.80
 43 HIS  QB     50 VAL  QG1     0.00
 43 HIS  QB     79 LEU  QD1     1.80
 45 LYS  HA     45 LYS  HE3     1.80
 45 LYS  HA     45 LYS  HE2     1.80
 45 LYS  HB3    45 LYS  HE3     1.80
 45 LYS  HB3    45 LYS  HE2     1.80
 45 LYS  HB2    45 LYS  HE3     1.80
 45 LYS  HB2    45 LYS  HE2     1.80
 46 SER  H      47 GLY  H       1.80
 46 SER  QB     79 LEU  QB      1.80
 46 SER  HB3    79 LEU  QD2     1.80
 46 SER  HB2    79 LEU  QD1     1.80
 46 SER  HA     78 PRO  HB3     1.80
 46 SER  HA     78 PRO  HB2     1.80
 46 SER  HB3    78 PRO  HB3     1.80
 46 SER  HB2    78 PRO  HB2     1.80
 47 GLY  H      48 ALA  H       1.80
 47 GLY  H      48 ALA  QB      1.80
 47 GLY  H      48 ALA  QB      1.80
 48 ALA  H      48 ALA  QB      1.80
 48 ALA  H      49 GLU  H       1.80
 48 ALA  HA     49 GLU  H       1.80
 48 ALA  HA     65 PRO  HA      1.80
 48 ALA  QB     49 GLU  H       1.80
 48 ALA  QB     49 GLU  H       1.80
 48 ALA  QB     50 VAL  H       1.80
 48 ALA  QB     50 VAL  H       1.80
 48 ALA  QB     50 VAL  QG2     1.80
 48 ALA  QB     50 VAL  QG1     0.00
 48 ALA  QB     63 ALA  QB      1.80
 48 ALA  QB     65 PRO  HA      1.80
 48 ALA  QB     79 LEU  QD2     1.80
 48 ALA  QB     79 LEU  QD1     0.00
 49 GLU  H      49 GLU  HB3     1.80
 49 GLU  H      49 GLU  HB2     1.80
 49 GLU  H      49 GLU  HG3     1.80
 49 GLU  H      49 GLU  HG3     1.80
 49 GLU  H      49 GLU  HG2     1.80
 49 GLU  H      49 GLU  HG2     1.80
 49 GLU  H      50 VAL  H       1.80
 49 GLU  H      50 VAL  QG2     1.80
 49 GLU  H      50 VAL  QG2     1.80
 49 GLU  H      50 VAL  QG1     1.80
 49 GLU  H      50 VAL  QG1     1.80
 49 GLU  H      64 LYS  H       1.80
 49 GLU  H      64 LYS  O       1.80
 49 GLU  HA     50 VAL  H       1.80
 49 GLU  HB3    50 VAL  H       1.80
 49 GLU  HB3    50 VAL  H       1.80
 49 GLU  HB2    50 VAL  H       1.80
 49 GLU  HB2    50 VAL  H       1.80
 49 GLU  N      64 LYS  O       1.80
 49 GLU  O      64 LYS  H       1.80
 49 GLU  O      64 LYS  N       1.80
 49 GLU  QB     64 LYS  H       1.80
 49 GLU  QB     64 LYS  H       1.80
 49 GLU  QG     50 VAL  H       1.80
 49 GLU  QG     50 VAL  H       1.80
 49 GLU  QG     64 LYS  H       1.80
 49 GLU  QG     64 LYS  H       1.80
 50 VAL  H      50 VAL  HB      1.80
 50 VAL  H      50 VAL  QG2     1.80
 50 VAL  H      50 VAL  QG2     1.80
 50 VAL  H      50 VAL  QG1     1.80
 50 VAL  H      50 VAL  QG1     1.80
 50 VAL  HA     51 VAL  H       1.80
 50 VAL  HA     63 ALA  HA      1.80
 50 VAL  HB     51 VAL  H       1.80
 50 VAL  HB     51 VAL  H       1.80
 50 VAL  HB     52 THR  QG2     1.80
 50 VAL  HB     61 VAL  QG2     1.80
 50 VAL  HB     61 VAL  QG1     0.00
 50 VAL  QG2    51 VAL  H       1.80
 50 VAL  QG2    51 VAL  H       1.80
 50 VAL  QG1    51 VAL  H       1.80
 50 VAL  QG1    51 VAL  H       1.80
 50 VAL  QG2    52 THR  H       1.80
 50 VAL  QG1    52 THR  H       0.00
 50 VAL  QG2    52 THR  H       1.80
 50 VAL  QG1    52 THR  H       0.00
 50 VAL  QG2    52 THR  QG2     1.80
 50 VAL  QG1    52 THR  QG2     0.00
 50 VAL  QG2    61 VAL  QG2     1.80
 50 VAL  QG1    61 VAL  QG2     0.00
 50 VAL  QG2    61 VAL  QG1     0.00
 50 VAL  QG1    61 VAL  QG1     0.00
 50 VAL  QG2    63 ALA  HA      1.80
 50 VAL  QG1    63 ALA  HA      0.00
 51 VAL  H      51 VAL  HB      1.80
 51 VAL  H      51 VAL  QG2     1.80
 51 VAL  H      51 VAL  QG2     1.80
 51 VAL  H      51 VAL  QG1     1.80
 51 VAL  H      51 VAL  QG1     1.80
 51 VAL  H      51 VAL  QG2     1.80
 51 VAL  H      51 VAL  QG1     0.00
 51 VAL  H      52 THR  H       1.80
 51 VAL  H      62 LEU  H       1.80
 51 VAL  H      62 LEU  O       1.80
 51 VAL  H      63 ALA  HA      1.80
 51 VAL  H      63 ALA  HA      1.80
 51 VAL  H      63 ALA  QB      1.80
 51 VAL  H      63 ALA  QB      1.80
 51 VAL  HA     52 THR  H       1.80
 51 VAL  HA     52 THR  QG2     1.80
 51 VAL  HB     52 THR  H       1.80
 51 VAL  HB     52 THR  H       1.80
 51 VAL  HB     62 LEU  QD2     1.80
 51 VAL  HB     62 LEU  QD1     0.00
 51 VAL  N      62 LEU  O       1.80
 51 VAL  O      62 LEU  H       1.80
 51 VAL  O      62 LEU  N       1.80
 51 VAL  QG2    52 THR  H       1.80
 51 VAL  QG2    52 THR  H       1.80
 51 VAL  QG2    53 GLY  H       1.80
 51 VAL  QG2    53 GLY  H       1.80
 51 VAL  QG1    52 THR  H       1.80
 51 VAL  QG1    52 THR  H       1.80
 51 VAL  QG1    53 GLY  H       1.80
 51 VAL  QG1    53 GLY  H       1.80
 51 VAL  QG2    52 THR  H       1.80
 51 VAL  QG1    52 THR  H       0.00
 52 THR  H      52 THR  HB      1.80
 52 THR  H      52 THR  QG2     1.80
 52 THR  H      52 THR  QG2     1.80
 52 THR  H      53 GLY  H       1.80
 52 THR  HA     53 GLY  H       1.80
 52 THR  HA     61 VAL  HA      1.80
 52 THR  HA     62 LEU  H       1.80
 52 THR  HA     62 LEU  H       1.80
 52 THR  QG2    53 GLY  H       1.80
 52 THR  QG2    53 GLY  H       1.80
 52 THR  QG2    61 VAL  QG2     1.80
 52 THR  QG2    61 VAL  QG1     1.80
 53 GLY  H      53 GLY  HA3     1.80
 53 GLY  H      53 GLY  HA2     1.80
 53 GLY  H      54 ARG  H       1.80
 53 GLY  H      60 VAL  H       1.80
 53 GLY  H      60 VAL  O       1.80
 53 GLY  H      60 VAL  QG2     1.80
 53 GLY  H      60 VAL  QG1     0.00
 53 GLY  H      60 VAL  QG2     1.80
 53 GLY  H      60 VAL  QG1     0.00
 53 GLY  H      61 VAL  HA      1.80
 53 GLY  H      61 VAL  HA      1.80
 53 GLY  H      61 VAL  QG2     1.80
 53 GLY  H      61 VAL  QG1     0.00
 53 GLY  H      61 VAL  QG2     1.80
 53 GLY  H      61 VAL  QG1     0.00
 53 GLY  N      60 VAL  O       1.80
 53 GLY  O      60 VAL  H       1.80
 53 GLY  O      60 VAL  N       1.80
 53 GLY  QA     54 ARG  H       1.80
 54 ARG  H      54 ARG  HB3     1.80
 54 ARG  H      54 ARG  HB2     1.80
 54 ARG  H      54 ARG  HD3     1.80
 54 ARG  H      54 ARG  HD3     1.80
 54 ARG  H      54 ARG  HD2     1.80
 54 ARG  H      54 ARG  HD2     1.80
 54 ARG  H      54 ARG  HG3     1.80
 54 ARG  H      54 ARG  HG3     1.80
 54 ARG  H      54 ARG  HG2     1.80
 54 ARG  H      54 ARG  HG2     1.80
 54 ARG  H      55 LEU  H       1.80
 54 ARG  HA     54 ARG  HD3     1.80
 54 ARG  HA     54 ARG  HD2     1.80
 54 ARG  HA     55 LEU  H       1.80
 54 ARG  HA     59 SER  HA      1.80
 54 ARG  HD3    55 LEU  H       1.80
 55 LEU  H      55 LEU  HG      1.80
 55 LEU  H      55 LEU  HG      1.80
 55 LEU  H      55 LEU  QD1     1.80
 55 LEU  H      55 LEU  QD1     1.80
 55 LEU  H      55 LEU  QD2     1.80
 55 LEU  H      55 LEU  QD2     1.80
 55 LEU  H      56 ALA  H       1.80
 55 LEU  H      58 THR  H       1.80
 55 LEU  H      58 THR  O       1.80
 55 LEU  HA     55 LEU  QD1     1.80
 55 LEU  HA     55 LEU  QD2     1.80
 55 LEU  HA     56 ALA  H       1.80
 55 LEU  HA     57 GLY  H       1.80
 55 LEU  HA     57 GLY  H       1.80
 55 LEU  HA     57 GLY  QA      1.80
 55 LEU  HA     60 VAL  QG2     1.80
 55 LEU  HA     60 VAL  QG1     0.00
 55 LEU  N      58 THR  O       1.80
 55 LEU  O      58 THR  H       1.80
 55 LEU  O      58 THR  N       1.80
 55 LEU  QD2    56 ALA  H       1.80
 55 LEU  QD1    56 ALA  H       0.00
 55 LEU  QD2    56 ALA  H       1.80
 55 LEU  QD1    56 ALA  H       0.00
 56 ALA  H      56 ALA  QB      1.80
 56 ALA  H      57 GLY  H       1.80
 56 ALA  QB    176 LEU  QB      1.80
 56 ALA  QB    177 ILE  QD1     1.80
 56 ALA  QB    178 ALA  QB      1.80
 56 ALA  QB     57 GLY  H       1.80
 56 ALA  QB     57 GLY  H       1.80
 56 ALA  QB     58 THR  H       1.80
 56 ALA  QB     58 THR  H       1.80
 57 GLY  H      58 THR  H       1.80
 58 THR  H      58 THR  HB      1.80
 58 THR  H      58 THR  QG2     1.80
 58 THR  H      58 THR  QG2     1.80
 58 THR  H      59 SER  H       1.80
 58 THR  HA     59 SER  H       1.80
 58 THR  HB    177 ILE  QD1     1.80
 58 THR  QG2    59 SER  H       1.80
 58 THR  QG2    59 SER  H       1.80
 59 SER  H      59 SER  HB3     1.80
 59 SER  H      59 SER  HB2     1.80
 59 SER  HA     60 VAL  H       1.80
 59 SER  HB3    60 VAL  H       1.80
 59 SER  HB3    60 VAL  H       1.80
 59 SER  HB2    60 VAL  H       1.80
 59 SER  HB2    60 VAL  H       1.80
  5 LEU  H      59 SER  O       1.80
  5 LEU  N      59 SER  O       1.80
 60 VAL  H      60 VAL  HB      1.80
 60 VAL  H      60 VAL  QG2     1.80
 60 VAL  H      60 VAL  QG2     1.80
 60 VAL  H      60 VAL  QG1     1.80
 60 VAL  H      60 VAL  QG1     1.80
 60 VAL  H      60 VAL  QG2     1.80
 60 VAL  H      60 VAL  QG1     0.00
 60 VAL  H      61 VAL  H       1.80
 60 VAL  HA     61 VAL  H       1.80
 60 VAL  HA     61 VAL  QG2     1.80
 60 VAL  HA     61 VAL  QG1     0.00
 60 VAL  HB     61 VAL  H       1.80
 60 VAL  HB     61 VAL  H       1.80
  5 LEU  O      61 VAL  H       1.80
 61 VAL  H      61 VAL  HB      1.80
 61 VAL  H      61 VAL  QG2     1.80
 61 VAL  H      61 VAL  QG2     1.80
 61 VAL  H      61 VAL  QG1     1.80
 61 VAL  H      61 VAL  QG1     1.80
 61 VAL  H      61 VAL  QG2     1.80
 61 VAL  H      61 VAL  QG1     0.00
 61 VAL  H      62 LEU  H       1.80
 61 VAL  HA     62 LEU  H       1.80
  5 LEU  O      61 VAL  N       1.80
  7 VAL  H      61 VAL  O       1.80
  7 VAL  N      61 VAL  O       1.80
 61 VAL  QG2    62 LEU  H       1.80
 61 VAL  QG2    62 LEU  H       1.80
 61 VAL  QG1    62 LEU  H       1.80
 61 VAL  QG1    62 LEU  H       1.80
 61 VAL  QG2    62 LEU  H       1.80
 61 VAL  QG1    62 LEU  H       0.00
 62 LEU  H      62 LEU  HB3     1.80
 62 LEU  H      62 LEU  HB2     1.80
 62 LEU  H      62 LEU  HG      1.80
 62 LEU  H      62 LEU  HG      1.80
 62 LEU  H      62 LEU  QD1     1.80
 62 LEU  H      62 LEU  QD2     1.80
 62 LEU  H      62 LEU  QD2     1.80
 62 LEU  H      62 LEU  QD1     0.00
 62 LEU  H      63 ALA  H       1.80
 62 LEU  H      63 ALA  QB      1.80
 62 LEU  H      63 ALA  QB      1.80
 62 LEU  HA     62 LEU  QD1     1.80
 62 LEU  HA     62 LEU  QD2     1.80
 62 LEU  HA     63 ALA  H       1.80
 62 LEU  QD1    63 ALA  H       1.80
 62 LEU  QD2    63 ALA  H       1.80
 62 LEU  QD2    63 ALA  H       1.80
 62 LEU  QD1    63 ALA  H       0.00
 63 ALA  H      63 ALA  QB      1.80
 63 ALA  H      64 LYS  H       1.80
  7 VAL  O      63 ALA  H       1.80
 63 ALA  HA     64 LYS  H       1.80
  7 VAL  O      63 ALA  N       1.80
  9 GLY  H      63 ALA  O       1.80
  9 GLY  N      63 ALA  O       1.80
 63 ALA  QB     64 LYS  H       1.80
 63 ALA  QB     64 LYS  H       1.80
 63 ALA  QB     79 LEU  HG      1.80
 63 ALA  QB     79 LEU  QD2     1.80
 63 ALA  QB     79 LEU  QD1     0.00
 64 LYS  H      64 LYS  HB3     1.80
 64 LYS  H      64 LYS  HB2     1.80
 64 LYS  H      64 LYS  HD3     1.80
 64 LYS  H      64 LYS  HD2     1.80
 64 LYS  H      64 LYS  HE3     1.80
 64 LYS  H      64 LYS  HE2     1.80
 64 LYS  H      64 LYS  HG3     1.80
 64 LYS  H      64 LYS  HG2     1.80
 64 LYS  HA     64 LYS  HD3     1.80
 64 LYS  HA     64 LYS  HD2     1.80
 64 LYS  HA     64 LYS  HE3     1.80
 64 LYS  HA     64 LYS  HE2     1.80
 64 LYS  HB3    64 LYS  HE3     1.80
 64 LYS  HB3    64 LYS  HE2     1.80
 64 LYS  HB2    64 LYS  HE3     1.80
 64 LYS  HB2    64 LYS  HE2     1.80
 65 PRO  QG     72 SER  QB      1.80
 66 ARG  H      66 ARG  HD3     1.80
 66 ARG  H      66 ARG  HD3     1.80
 66 ARG  H      66 ARG  HD2     1.80
 66 ARG  H      66 ARG  HD2     1.80
 66 ARG  H      66 ARG  HG3     1.80
 66 ARG  H      66 ARG  HG3     1.80
 66 ARG  H      66 ARG  HG2     1.80
 66 ARG  H      66 ARG  HG2     1.80
 66 ARG  H      67 CYS  H       1.80
 66 ARG  H      68 TYR  H       1.80
 66 ARG  HA     66 ARG  HD3     1.80
 66 ARG  HA     66 ARG  HD2     1.80
 66 ARG  HA     67 CYS  H       1.80
 66 ARG  QB     67 CYS  H       1.80
 66 ARG  QB     68 TYR  H       1.80
 66 ARG  QB     68 TYR  H       1.80
 67 CYS  H      67 CYS  HB3     1.80
 67 CYS  H      67 CYS  HB2     1.80
 67 CYS  H      68 TYR  H       1.80
 67 CYS  HA     68 TYR  H       1.80
 67 CYS  QB     68 TYR  H       1.80
 67 CYS  QB     71 GLU  QB      1.80
 67 CYS  QB     75 GLN  QG      1.80
 68 TYR  H      68 TYR  HB3     1.80
 68 TYR  H      68 TYR  HB2     1.80
 68 TYR  H      68 TYR  HD1     1.80
 68 TYR  H      68 TYR  HD2     1.80
 68 TYR  H      68 TYR  QB      1.80
 68 TYR  HA     68 TYR  HD1     1.80
 68 TYR  HA     68 TYR  HD2     1.80
 68 TYR  HB3    68 TYR  HD1     1.80
 68 TYR  HB3    68 TYR  HD2     1.80
 68 TYR  HB3    69 MET  H       1.80
 68 TYR  HB3    69 MET  H       1.80
 68 TYR  HB2    68 TYR  HD1     1.80
 68 TYR  HB2    68 TYR  HD2     1.80
 68 TYR  HB2    69 MET  H       1.80
 68 TYR  HB2    69 MET  H       1.80
 68 TYR  O      72 SER  H       1.80
 68 TYR  O      72 SER  N       1.80
 68 TYR  QB     69 MET  H       1.80
 68 TYR  QB     71 GLU  H       1.80
 68 TYR  QB     71 GLU  H       1.80
 69 MET  H      69 MET  HB3     1.80
 69 MET  H      69 MET  HB2     1.80
 69 MET  H      69 MET  HG3     1.80
 69 MET  H      69 MET  HG2     1.80
 69 MET  HA    117 GLY  QA      1.80
 69 MET  HA     71 GLU  H       1.80
 69 MET  HA     72 SER  H       1.80
 69 MET  HA     72 SER  H       1.80
 69 MET  HA     72 SER  QB      1.80
 69 MET  O      73 GLY  H       1.80
 69 MET  O      73 GLY  N       1.80
 69 MET  QG    117 GLY  QA      1.80
 70 ASN  HA    116 ASN  QB      1.80
 71 GLU  H      71 GLU  HB3     1.80
 71 GLU  H      71 GLU  HB2     1.80
 71 GLU  H      71 GLU  HG3     1.80
 71 GLU  H      71 GLU  HG3     1.80
 71 GLU  H      71 GLU  HG2     1.80
 71 GLU  H      71 GLU  HG2     1.80
 71 GLU  H      72 SER  H       1.80
 71 GLU  H      73 GLY  H       1.80
 71 GLU  HA     74 ARG  HB3     1.80
 71 GLU  HA     74 ARG  HB2     1.80
 71 GLU  QG     72 SER  H       1.80
 71 GLU  QG     72 SER  H       1.80
 72 SER  H      72 SER  HB3     1.80
 72 SER  H      72 SER  HB2     1.80
 72 SER  H      73 GLY  H       1.80
 72 SER  HA     74 ARG  H       1.80
 72 SER  HA     74 ARG  H       1.80
 72 SER  O      76 VAL  H       1.80
 72 SER  O      76 VAL  N       1.80
 72 SER  QB    121 VAL  QG2     1.80
 72 SER  QB    121 VAL  QG1     0.00
 73 GLY  H     121 VAL  QG2     1.80
 73 GLY  H     121 VAL  QG1     0.00
 73 GLY  H     121 VAL  QG2     1.80
 73 GLY  H     121 VAL  QG1     0.00
 73 GLY  H     124 ALA  QB      1.80
 73 GLY  H     124 ALA  QB      1.80
 73 GLY  H      74 ARG  H       1.80
 73 GLY  H      75 GLN  H       1.80
 73 GLY  HA3   124 ALA  QB      1.80
 73 GLY  HA2   124 ALA  QB      1.80
 73 GLY  O      77 GLY  H       1.80
 73 GLY  O      77 GLY  N       1.80
 73 GLY  QA    120 SER  HA      1.80
 73 GLY  QA    120 SER  QB      1.80
 73 GLY  QA    121 VAL  HA      1.80
 73 GLY  QA     74 ARG  QD      1.80
 73 GLY  QA     75 GLN  H       1.80
 73 GLY  QA     75 GLN  H       1.80
 74 ARG  H      74 ARG  HD3     1.80
 74 ARG  H      74 ARG  HD3     1.80
 74 ARG  H      74 ARG  HD2     1.80
 74 ARG  H      74 ARG  HD2     1.80
 74 ARG  H      74 ARG  HG3     1.80
 74 ARG  H      74 ARG  HG3     1.80
 74 ARG  H      74 ARG  HG2     1.80
 74 ARG  H      74 ARG  HG2     1.80
 74 ARG  H      75 GLN  H       1.80
 74 ARG  HA     74 ARG  HD3     1.80
 74 ARG  HA     74 ARG  HD2     1.80
 74 ARG  O      78 PRO  N       1.80
 74 ARG  QB     78 PRO  QG      1.80
 75 GLN  H      75 GLN  HB3     1.80
 75 GLN  H      75 GLN  HB2     1.80
 75 GLN  H      75 GLN  HG3     1.80
 75 GLN  H      75 GLN  HG2     1.80
 75 GLN  H      77 GLY  H       1.80
 75 GLN  O      79 LEU  H       1.80
 75 GLN  O      79 LEU  N       1.80
 76 VAL  O      80 ALA  H       1.80
 76 VAL  O      80 ALA  N       1.80
 77 GLY  H     124 ALA  QB      1.80
 77 GLY  H     124 ALA  QB      1.80
 77 GLY  H     125 LEU  QD2     1.80
 77 GLY  H     125 LEU  QD1     0.00
 77 GLY  H     125 LEU  QD2     1.80
 77 GLY  H     125 LEU  QD1     0.00
 77 GLY  H      79 LEU  H       1.80
 77 GLY  O      81 LYS  H       1.80
 77 GLY  O      81 LYS  N       1.80
 77 GLY  QA    124 ALA  QB      1.80
 77 GLY  QA    125 LEU  QD2     1.80
 77 GLY  QA    125 LEU  QD1     0.00
 77 GLY  QA     79 LEU  H       1.80
 77 GLY  QA     79 LEU  H       1.80
 77 GLY  QA     80 ALA  H       1.80
 77 GLY  QA     80 ALA  H       1.80
 77 GLY  QA     80 ALA  QB      1.80
 77 GLY  QA     81 LYS  H       1.80
 78 PRO  HA     81 LYS  QB      1.80
 78 PRO  O      82 PHE  H       1.80
 78 PRO  O      82 PHE  N       1.80
 79 LEU  H      79 LEU  HB3     1.80
 79 LEU  H      79 LEU  HB2     1.80
 79 LEU  H      79 LEU  HG      1.80
 79 LEU  H      79 LEU  HG      1.80
 79 LEU  H      79 LEU  QB      1.80
 79 LEU  H      79 LEU  QD1     1.80
 79 LEU  H      79 LEU  QD1     1.80
 79 LEU  H      79 LEU  QD2     1.80
 79 LEU  H      79 LEU  QD2     1.80
 79 LEU  H      80 ALA  H       1.80
 79 LEU  HA     79 LEU  QD1     1.80
 79 LEU  HA     79 LEU  QD2     1.80
 79 LEU  HA     82 PHE  HA      1.80
 79 LEU  HA     83 TYR  H       1.80
 79 LEU  HA     83 TYR  H       1.80
 79 LEU  O      83 TYR  H       1.80
 79 LEU  O      83 TYR  N       1.80
 79 LEU  QB     80 ALA  H       1.80
 79 LEU  QD1    80 ALA  H       1.80
 79 LEU  QD1    80 ALA  H       1.80
 79 LEU  QD1    82 PHE  H       1.80
 79 LEU  QD1    82 PHE  H       1.80
 79 LEU  QD2    80 ALA  H       1.80
 79 LEU  QD2    80 ALA  H       1.80
 79 LEU  QD2    82 PHE  H       1.80
 79 LEU  QD2    82 PHE  H       1.80
 79 LEU  QD2    83 TYR  HD1     1.80
 79 LEU  QD1    83 TYR  HD1     0.00
 80 ALA  H      80 ALA  QB      1.80
 80 ALA  H      81 LYS  H       1.80
 80 ALA  H      82 PHE  H       1.80
 80 ALA  QB    125 LEU  QD2     1.80
 80 ALA  QB    125 LEU  QD1     0.00
 80 ALA  QB     81 LYS  H       1.80
 80 ALA  QB     81 LYS  H       1.80
 80 ALA  QB     90 ILE  QD1     1.80
 81 LYS  H      81 LYS  HB3     1.80
 81 LYS  H      81 LYS  HB2     1.80
 81 LYS  H      81 LYS  HD3     1.80
 81 LYS  H      81 LYS  HD3     1.80
 81 LYS  H      81 LYS  HD2     1.80
 81 LYS  H      81 LYS  HD2     1.80
 81 LYS  H      81 LYS  HE3     1.80
 81 LYS  H      81 LYS  HE3     1.80
 81 LYS  H      81 LYS  HE2     1.80
 81 LYS  H      81 LYS  HE2     1.80
 81 LYS  H      81 LYS  HG3     1.80
 81 LYS  H      81 LYS  HG3     1.80
 81 LYS  H      81 LYS  HG2     1.80
 81 LYS  H      81 LYS  HG2     1.80
 81 LYS  H      82 PHE  H       1.80
 81 LYS  HA     81 LYS  HD3     1.80
 81 LYS  HA     81 LYS  HD2     1.80
 81 LYS  HA     81 LYS  HE3     1.80
 81 LYS  HA     81 LYS  HE2     1.80
 81 LYS  HB3    81 LYS  HE3     1.80
 81 LYS  HB3    81 LYS  HE2     1.80
 81 LYS  HB2    81 LYS  HE3     1.80
 81 LYS  HB2    81 LYS  HE2     1.80
 82 PHE  H      82 PHE  HB3     1.80
 82 PHE  H      82 PHE  HB2     1.80
 82 PHE  H      82 PHE  HD1     1.80
 82 PHE  H      82 PHE  HD2     1.80
 82 PHE  H      83 TYR  H       1.80
 82 PHE  HA     82 PHE  HD1     1.80
 82 PHE  HA     82 PHE  HD2     1.80
 82 PHE  HB3    82 PHE  HD1     1.80
 82 PHE  HB3    82 PHE  HD2     1.80
 82 PHE  HB2    82 PHE  HD1     1.80
 82 PHE  HB2    82 PHE  HD2     1.80
 82 PHE  QB     82 PHE  HD1     1.80
 82 PHE  QB     82 PHE  HD2     1.80
 82 PHE  QB     83 TYR  H       1.80
 83 TYR  H      83 TYR  HB3     1.80
 83 TYR  H      83 TYR  HB2     1.80
 83 TYR  H      83 TYR  HD1     1.80
 83 TYR  H      83 TYR  HD2     1.80
 83 TYR  H      83 TYR  QB      1.80
 83 TYR  HA     83 TYR  HD1     1.80
 83 TYR  HA     83 TYR  HD2     1.80
 83 TYR  HB3    83 TYR  HD1     1.80
 83 TYR  HB3    83 TYR  HD2     1.80
 83 TYR  HB3    84 SER  H       1.80
 83 TYR  HB3    84 SER  H       1.80
 83 TYR  HB2    83 TYR  HD1     1.80
 83 TYR  HB2    83 TYR  HD2     1.80
 83 TYR  HB2    84 SER  H       1.80
 83 TYR  HB2    84 SER  H       1.80
 83 TYR  QB     84 SER  H       1.80
 83 TYR  QB     85 VAL  H       1.80
 83 TYR  QB     85 VAL  H       1.80
 84 SER  H      84 SER  HB3     1.80
 84 SER  H      84 SER  HB2     1.80
 84 SER  H      85 VAL  H       1.80
 85 VAL  H      85 VAL  HB      1.80
 85 VAL  H      85 VAL  QG2     1.80
 85 VAL  H      85 VAL  QG1     1.80
 86 PRO  O      88 GLN  H       1.80
 86 PRO  O      88 GLN  N       1.80
 86 PRO  O      89 GLN  H       1.80
 86 PRO  O      89 GLN  N       1.80
 87 PRO  O      90 ILE  H       1.80
 87 PRO  O      90 ILE  N       1.80
 88 GLN  O      90 ILE  H       1.80
 88 GLN  O      90 ILE  N       1.80
 90 ILE  H      90 ILE  HB      1.80
 90 ILE  H      90 ILE  HG13    1.80
 90 ILE  H      90 ILE  HG13    1.80
 90 ILE  H      90 ILE  HG12    1.80
 90 ILE  H      90 ILE  HG12    1.80
 90 ILE  H      90 ILE  QD1     1.80
 90 ILE  H      90 ILE  QD1     1.80
 90 ILE  H      90 ILE  QG2     1.80
 90 ILE  H      90 ILE  QG2     1.80
 90 ILE  H      91 VAL  H       1.80
 90 ILE  HA     90 ILE  QD1     1.80
 90 ILE  O     131 HIS  H       1.80
 90 ILE  O     131 HIS  N       1.80
 90 ILE  QD1   125 LEU  QD2     1.80
 90 ILE  QD1   125 LEU  QD1     0.00
 90 ILE  QG2    90 ILE  QD1     1.80
 91 VAL  H      91 VAL  HB      1.80
 91 VAL  H      91 VAL  QG2     1.80
 91 VAL  H      91 VAL  QG2     1.80
 91 VAL  H      91 VAL  QG1     1.80
 91 VAL  H      91 VAL  QG1     1.80
 91 VAL  HA    132 ARG  HA      1.80
 91 VAL  HA     92 VAL  H       1.80
 91 VAL  QG2   133 VAL  QG1     1.80
 91 VAL  QG1   133 VAL  QG2     0.00
 91 VAL  QG1   133 VAL  QG1     0.00
 91 VAL  QG2   133 VAL  QG2     0.00
 91 VAL  QG2   173 THR  QG2     1.80
 91 VAL  QG1   173 THR  QG2     0.00
 91 VAL  QG2    92 VAL  H       1.80
 91 VAL  QG1    92 VAL  H       0.00
 91 VAL  QG2    92 VAL  H       1.80
 91 VAL  QG1    92 VAL  H       0.00
 92 VAL  H     131 HIS  O       1.80
 92 VAL  H     132 ARG  HA      1.80
 92 VAL  H     132 ARG  HA      1.80
 92 VAL  H     133 VAL  H       1.80
 92 VAL  H      92 VAL  QG2     1.80
 92 VAL  H      92 VAL  QG2     1.80
 92 VAL  H      92 VAL  QG1     1.80
 92 VAL  H      92 VAL  QG1     1.80
 92 VAL  HA     93 ILE  H       1.80
 92 VAL  N     131 HIS  O       1.80
 92 VAL  O     133 VAL  H       1.80
 92 VAL  O     133 VAL  N       1.80
 92 VAL  QG2    93 ILE  H       1.80
 92 VAL  QG2    93 ILE  H       1.80
 92 VAL  QG1    93 ILE  H       1.80
 92 VAL  QG1    93 ILE  H       1.80
 92 VAL  QG1   118 LEU  QD2     1.80
 92 VAL  QG2   118 LEU  QD2     0.00
 92 VAL  QG2   118 LEU  QD1     0.00
 92 VAL  QG1   118 LEU  QD1     0.00
 92 VAL  QG2   121 VAL  QG2     1.80
 92 VAL  QG1   121 VAL  QG2     0.00
 92 VAL  QG2   121 VAL  QG1     0.00
 92 VAL  QG1   121 VAL  QG1     0.00
 92 VAL  QG1   132 ARG  QB      1.80
 92 VAL  QG2   132 ARG  QB      0.00
 93 ILE  H      93 ILE  HB      1.80
 93 ILE  H      93 ILE  HG13    1.80
 93 ILE  H      93 ILE  HG13    1.80
 93 ILE  H      93 ILE  HG12    1.80
 93 ILE  H      93 ILE  HG12    1.80
 93 ILE  H      93 ILE  QD1     1.80
 93 ILE  H      93 ILE  QD1     1.80
 93 ILE  H      93 ILE  QG2     1.80
 93 ILE  H      93 ILE  QG2     1.80
 93 ILE  H      94 HIS  H       1.80
 93 ILE  HA    133 VAL  H       1.80
 93 ILE  HA    133 VAL  H       1.80
 93 ILE  HA    133 VAL  HB      1.80
 93 ILE  HA    133 VAL  QG2     1.80
 93 ILE  HA    133 VAL  QG1     0.00
 93 ILE  HA     93 ILE  QD1     1.80
 93 ILE  HB     94 HIS  H       1.80
 93 ILE  HB     94 HIS  H       1.80
 93 ILE  QD1    94 HIS  H       1.80
 93 ILE  QD1    94 HIS  H       1.80
 93 ILE  QG1    94 HIS  H       1.80
 93 ILE  QG1    94 HIS  H       1.80
 93 ILE  QG2    93 ILE  QD1     1.80
 93 ILE  QG2    94 HIS  H       1.80
 93 ILE  QG2    94 HIS  H       1.80
 94 HIS  H     133 VAL  H       1.80
 94 HIS  H     133 VAL  O       1.80
 94 HIS  H     134 ARG  HA      1.80
 94 HIS  H     134 ARG  HA      1.80
 94 HIS  H      95 ASP  H       1.80
 94 HIS  N     133 VAL  O       1.80
 94 HIS  O     135 ILE  H       1.80
 94 HIS  O     135 ILE  N       1.80
 94 HIS  QB    118 LEU  HG      1.80
 94 HIS  QB    118 LEU  QD2     1.80
 94 HIS  QB    118 LEU  QD1     0.00
 94 HIS  QB     95 ASP  H       1.80
 95 ASP  H     135 ILE  QD1     1.80
 95 ASP  H     135 ILE  QD1     1.80
 95 ASP  H      96 GLU  H       1.80
 95 ASP  HA    135 ILE  H       1.80
 95 ASP  HA    135 ILE  H       1.80
 95 ASP  HA    135 ILE  HB      1.80
 95 ASP  HA     96 GLU  H       1.80
 95 ASP  QB    135 ILE  QD1     1.80
 95 ASP  QB    137 VAL  QG2     1.80
 95 ASP  QB    137 VAL  QG1     0.00
 95 ASP  QB     96 GLU  H       1.80
 96 GLU  H     135 ILE  H       1.80
 96 GLU  H     135 ILE  HB      1.80
 96 GLU  H     135 ILE  HB      1.80
 96 GLU  H     135 ILE  O       1.80
 96 GLU  H     135 ILE  QG2     1.80
 96 GLU  H     135 ILE  QG2     1.80
 96 GLU  H     136 GLY  HA3     1.80
 96 GLU  H     136 GLY  HA3     1.80
 96 GLU  H     136 GLY  HA2     1.80
 96 GLU  H     136 GLY  HA2     1.80
 96 GLU  H     136 GLY  QA      1.80
 96 GLU  H     137 VAL  QG2     1.80
 96 GLU  H     137 VAL  QG1     1.80
 96 GLU  H     137 VAL  QG2     1.80
 96 GLU  H     137 VAL  QG1     0.00
 96 GLU  H     137 VAL  QG2     1.80
 96 GLU  H     137 VAL  QG1     0.00
 96 GLU  H      96 GLU  HG3     1.80
 96 GLU  H      96 GLU  HG3     1.80
 96 GLU  H      96 GLU  HG2     1.80
 96 GLU  H      96 GLU  HG2     1.80
 96 GLU  H      97 LEU  H       1.80
 96 GLU  HA     97 LEU  H       1.80
 96 GLU  HA     98 ASP  H       1.80
 96 GLU  HA     98 ASP  H       1.80
 96 GLU  N     135 ILE  O       1.80
 96 GLU  O     137 VAL  H       1.80
 96 GLU  O     137 VAL  N       1.80
 96 GLU  QG    134 ARG  HA      1.80
 97 LEU  H      97 LEU  HB3     1.80
 97 LEU  H      97 LEU  HB2     1.80
 97 LEU  H      97 LEU  HG      1.80
 97 LEU  H      97 LEU  HG      1.80
 97 LEU  H      97 LEU  QD1     1.80
 97 LEU  H      97 LEU  QD1     1.80
 97 LEU  H      97 LEU  QD2     1.80
 97 LEU  H      97 LEU  QD2     1.80
 97 LEU  HA     97 LEU  QD1     1.80
 97 LEU  HA     97 LEU  QD2     1.80
 97 LEU  HG     98 ASP  H       1.80
 97 LEU  HG     98 ASP  H       1.80
 97 LEU  QB    137 VAL  QG2     1.80
 97 LEU  QB    137 VAL  QG1     0.00
 97 LEU  QB     98 ASP  H       1.80
 97 LEU  QD2   137 VAL  QG2     1.80
 97 LEU  QD1   137 VAL  QG2     0.00
 97 LEU  QD2   137 VAL  QG1     0.00
 97 LEU  QD1   137 VAL  QG1     0.00
 97 LEU  QD2   146 PRO  QB      1.80
 97 LEU  QD1   146 PRO  QB      0.00
 97 LEU  QD2   146 PRO  QG      1.80
 97 LEU  QD1   146 PRO  QG      0.00
 97 LEU  QD2   150 VAL  QG1     1.80
 97 LEU  QD2   150 VAL  QG2     0.00
 97 LEU  QD1   150 VAL  QG1     0.00
 97 LEU  QD1   150 VAL  QG2     0.00
 97 LEU  QD2    98 ASP  H       1.80
 97 LEU  QD1    98 ASP  H       0.00
 97 LEU  QD2    98 ASP  H       1.80
 97 LEU  QD1    98 ASP  H       0.00
 98 ASP  H     113 GLY  QA      1.80
 98 ASP  H      98 ASP  HB3     1.80
 98 ASP  H      98 ASP  HB2     1.80
 98 ASP  H      99 ILE  H       1.80
 98 ASP  HA     99 ILE  H       1.80
 98 ASP  HB3    99 ILE  H       1.80
 98 ASP  HB3    99 ILE  H       1.80
 98 ASP  HB2    99 ILE  H       1.80
 98 ASP  HB2    99 ILE  H       1.80
 99 ILE  H     100 ASP  H       1.80
 99 ILE  H      99 ILE  HB      1.80
 99 ILE  H      99 ILE  HG13    1.80
 99 ILE  H      99 ILE  HG13    1.80
 99 ILE  H      99 ILE  HG12    1.80
 99 ILE  H      99 ILE  HG12    1.80
 99 ILE  H      99 ILE  QD1     1.80
 99 ILE  H      99 ILE  QD1     1.80
 99 ILE  H      99 ILE  QG2     1.80
 99 ILE  H      99 ILE  QG2     1.80
 99 ILE  HA     99 ILE  QD1     1.80
 99 ILE  HB    100 ASP  H       1.80
 99 ILE  HB    100 ASP  H       1.80
 99 ILE  QG1   100 ASP  H       1.80
 99 ILE  QG1   100 ASP  H       1.80
 99 ILE  QG2   100 ASP  H       1.80
 99 ILE  QG2   100 ASP  H       1.80
 99 ILE  QG2    99 ILE  QD1     1.80
100 ASP  H     100 ASP  HB3     1.80
100 ASP  H     100 ASP  HB2     1.80
100 ASP  H     101 PHE  H       1.80
100 ASP  HA    101 PHE  H       1.80
100 ASP  HA    138 GLY  QA      1.80
100 ASP  HB3   101 PHE  H       1.80
100 ASP  HB3   101 PHE  H       1.80
100 ASP  HB2   101 PHE  H       1.80
100 ASP  HB2   101 PHE  H       1.80
101 PHE  H     101 PHE  HB3     1.80
101 PHE  H     101 PHE  HB2     1.80
101 PHE  H     101 PHE  HD1     1.80
101 PHE  H     101 PHE  HD2     1.80
101 PHE  H     158 GLU  QB      1.80
101 PHE  HA    101 PHE  HD1     1.80
101 PHE  HA    101 PHE  HD2     1.80
101 PHE  HA    102 GLY  H       1.80
101 PHE  HA    136 GLY  QA      1.80
101 PHE  HA    137 VAL  HA      1.80
101 PHE  HB3   101 PHE  HD1     1.80
101 PHE  HB3   101 PHE  HD2     1.80
101 PHE  HB2   101 PHE  HD1     1.80
101 PHE  HB2   101 PHE  HD2     1.80
101 PHE  HD1   137 VAL  HA      1.80
101 PHE  QB    102 GLY  H       1.80
102 GLY  H     103 ARG  H       1.80
102 GLY  H     137 VAL  HA      1.80
102 GLY  H     137 VAL  HA      1.80
102 GLY  H     165 ILE  QD1     1.80
102 GLY  H     165 ILE  QD1     1.80
102 GLY  H     165 ILE  QG2     1.80
102 GLY  H     165 ILE  QG2     1.80
102 GLY  HA3   165 ILE  QD1     1.80
102 GLY  HA2   165 ILE  QD1     1.80
102 GLY  QA    160 ALA  QB      1.80
103 ARG  H     103 ARG  HB3     1.80
103 ARG  H     103 ARG  HB2     1.80
103 ARG  H     103 ARG  HD3     1.80
103 ARG  H     103 ARG  HD3     1.80
103 ARG  H     103 ARG  HD2     1.80
103 ARG  H     103 ARG  HD2     1.80
103 ARG  H     103 ARG  HG3     1.80
103 ARG  H     103 ARG  HG3     1.80
103 ARG  H     103 ARG  HG2     1.80
103 ARG  H     103 ARG  HG2     1.80
103 ARG  H     104 ILE  QG2     1.80
103 ARG  H     104 ILE  QG2     1.80
103 ARG  H     136 GLY  H       1.80
103 ARG  H     165 ILE  QD1     1.80
103 ARG  H     165 ILE  QD1     1.80
103 ARG  HA    103 ARG  HD3     1.80
103 ARG  HA    103 ARG  HD2     1.80
103 ARG  HA    104 ILE  H       1.80
103 ARG  QB    104 ILE  H       1.80
103 ARG  QD    104 ILE  H       1.80
103 ARG  QD    104 ILE  H       1.80
103 ARG  QD    189 HIS  HA      1.80
103 ARG  QG    189 HIS  QB      1.80
104 ILE  H     104 ILE  HB      1.80
104 ILE  H     104 ILE  HG13    1.80
104 ILE  H     104 ILE  HG13    1.80
104 ILE  H     104 ILE  HG12    1.80
104 ILE  H     104 ILE  HG12    1.80
104 ILE  H     104 ILE  QD1     1.80
104 ILE  H     104 ILE  QD1     1.80
104 ILE  H     104 ILE  QG2     1.80
104 ILE  H     104 ILE  QG2     1.80
104 ILE  H     105 ARG  H       1.80
104 ILE  HA    104 ILE  QD1     1.80
104 ILE  HA    105 ARG  H       1.80
104 ILE  HA    135 ILE  HB      1.80
104 ILE  HA    136 GLY  H       1.80
104 ILE  HA    136 GLY  H       1.80
104 ILE  HB    105 ARG  H       1.80
104 ILE  HB    105 ARG  H       1.80
104 ILE  HB    135 ILE  QG2     1.80
104 ILE  QD1   105 ARG  H       1.80
104 ILE  QD1   105 ARG  H       1.80
104 ILE  QD1   133 VAL  QG2     1.80
104 ILE  QD1   133 VAL  QG1     0.00
104 ILE  QD1   135 ILE  QG2     1.80
104 ILE  QD1   165 ILE  QG1     1.80
104 ILE  QD1   169 ALA  QB      1.80
104 ILE  QG1   105 ARG  H       1.80
104 ILE  QG1   105 ARG  H       1.80
104 ILE  QG1   165 ILE  QG1     1.80
104 ILE  QG1   169 ALA  QB      1.80
104 ILE  QG1   172 ALA  QB      1.80
104 ILE  QG2   104 ILE  QD1     1.80
104 ILE  QG2   135 ILE  QG2     1.80
104 ILE  QG2   165 ILE  QG2     1.80
105 ARG  H     105 ARG  HG3     1.80
105 ARG  H     105 ARG  HG3     1.80
105 ARG  H     105 ARG  HG2     1.80
105 ARG  H     105 ARG  HG2     1.80
105 ARG  H     105 ARG  QD      1.80
105 ARG  H     105 ARG  QD      1.80
105 ARG  H     106 LEU  H       1.80
105 ARG  H     134 ARG  H       1.80
105 ARG  HA    105 ARG  QD      1.80
105 ARG  HA    189 HIS  HA      1.80
105 ARG  QB    106 LEU  H       1.80
106 LEU  H     106 LEU  HG      1.80
106 LEU  H     106 LEU  QD1     1.80
106 LEU  H     106 LEU  QD2     1.80
106 LEU  H     106 LEU  QD2     1.80
106 LEU  H     106 LEU  QD1     0.00
106 LEU  HA    106 LEU  QD1     1.80
106 LEU  HA    106 LEU  QD2     1.80
106 LEU  HA    133 VAL  HA      1.80
106 LEU  HA    134 ARG  H       1.80
106 LEU  HA    134 ARG  H       1.80
106 LEU  QB    185 GLN  QB      1.80
106 LEU  QD2   172 ALA  QB      1.80
106 LEU  QD1   172 ALA  QB      0.00
106 LEU  QD2   185 GLN  HA      1.80
106 LEU  QD1   185 GLN  HA      0.00
107 LYS  H     132 ARG  O       1.80
107 LYS  HA    107 LYS  HD3     1.80
107 LYS  HA    107 LYS  HD2     1.80
107 LYS  HA    107 LYS  HE3     1.80
107 LYS  HA    107 LYS  HE2     1.80
107 LYS  HB3   107 LYS  HE3     1.80
107 LYS  HB3   107 LYS  HE2     1.80
107 LYS  HB2   107 LYS  HE3     1.80
107 LYS  HB2   107 LYS  HE2     1.80
107 LYS  N     132 ARG  O       1.80
107 LYS  O     132 ARG  H       1.80
107 LYS  O     132 ARG  N       1.80
108 LEU  H     108 LEU  HG      1.80
108 LEU  H     108 LEU  QD1     1.80
108 LEU  H     108 LEU  QD2     1.80
108 LEU  H     109 GLY  H       1.80
108 LEU  H     181 LEU  QD2     1.80
108 LEU  H     181 LEU  QD1     0.00
108 LEU  HA    108 LEU  QD1     1.80
108 LEU  HA    108 LEU  QD2     1.80
108 LEU  HG    109 GLY  H       1.80
108 LEU  QB    181 LEU  QD2     1.80
108 LEU  QB    181 LEU  QD1     0.00
108 LEU  QD2   109 GLY  H       1.80
108 LEU  QD1   109 GLY  H       0.00
109 GLY  H     110 GLY  H       1.80
109 GLY  QA    110 GLY  H       1.80
109 GLY  QA    128 LYS  QB      1.80
110 GLY  QA    132 ARG  QD      1.80
113 GLY  H     115 HIS  H       1.80
115 HIS  H     115 HIS  HB3     1.80
115 HIS  H     115 HIS  HB2     1.80
115 HIS  O     119 ARG  H       1.80
115 HIS  O     119 ARG  N       1.80
116 ASN  O     120 SER  H       1.80
116 ASN  O     120 SER  N       1.80
116 ASN  QB    147 ALA  QB      1.80
 70 ASN  HA    116 ASN  HB3     1.80
117 GLY  H     118 LEU  H       1.80
117 GLY  H     118 LEU  HG      1.80
117 GLY  H     118 LEU  HG      1.80
117 GLY  H     118 LEU  QD2     1.80
117 GLY  H     118 LEU  QD1     0.00
117 GLY  H     118 LEU  QD2     1.80
117 GLY  H     118 LEU  QD1     0.00
117 GLY  H     119 ARG  H       1.80
117 GLY  O     121 VAL  H       1.80
117 GLY  O     121 VAL  N       1.80
117 GLY  QA    121 VAL  HA      1.80
118 LEU  H     118 LEU  HG      1.80
118 LEU  H     118 LEU  HG      1.80
118 LEU  H     118 LEU  QD1     1.80
118 LEU  H     118 LEU  QD1     1.80
118 LEU  H     118 LEU  QD2     1.80
118 LEU  H     118 LEU  QD2     1.80
118 LEU  H     120 SER  H       1.80
118 LEU  HA    118 LEU  QD1     1.80
118 LEU  HA    118 LEU  QD2     1.80
118 LEU  HA    121 VAL  HB      1.80
118 LEU  HB3   119 ARG  H       1.80
118 LEU  HB3   119 ARG  H       1.80
118 LEU  HB2   119 ARG  H       1.80
118 LEU  HB2   119 ARG  H       1.80
118 LEU  HG    119 ARG  H       1.80
118 LEU  HG    119 ARG  H       1.80
118 LEU  O     122 ALA  H       1.80
118 LEU  O     122 ALA  N       1.80
118 LEU  QD2   119 ARG  H       1.80
118 LEU  QD1   119 ARG  H       0.00
118 LEU  QD2   119 ARG  H       1.80
118 LEU  QD1   119 ARG  H       0.00
119 ARG  H     119 ARG  HB3     1.80
119 ARG  H     119 ARG  HB2     1.80
119 ARG  H     119 ARG  HD3     1.80
119 ARG  H     119 ARG  HD3     1.80
119 ARG  H     119 ARG  HD2     1.80
119 ARG  H     119 ARG  HD2     1.80
119 ARG  H     119 ARG  HG3     1.80
119 ARG  H     119 ARG  HG3     1.80
119 ARG  H     119 ARG  HG2     1.80
119 ARG  H     119 ARG  HG2     1.80
119 ARG  H     120 SER  H       1.80
119 ARG  HA    119 ARG  HD3     1.80
119 ARG  HA    119 ARG  HD2     1.80
119 ARG  HA    121 VAL  HB      1.80
119 ARG  HA    121 VAL  QG2     1.80
119 ARG  HA    121 VAL  QG1     0.00
119 ARG  HA    122 ALA  H       1.80
119 ARG  HA    122 ALA  H       1.80
119 ARG  HA    123 SER  H       1.80
119 ARG  HA    123 SER  H       1.80
119 ARG  O     123 SER  H       1.80
119 ARG  O     123 SER  N       1.80
119 ARG  QB    120 SER  H       1.80
119 ARG  QD    120 SER  H       1.80
119 ARG  QD    120 SER  H       1.80
120 SER  H     121 VAL  QG2     1.80
120 SER  H     121 VAL  QG1     0.00
120 SER  H     121 VAL  QG2     1.80
120 SER  H     121 VAL  QG1     0.00
120 SER  H     122 ALA  H       1.80
120 SER  HA    123 SER  QB      1.80
120 SER  O     124 ALA  H       1.80
120 SER  O     124 ALA  N       1.80
121 VAL  H     121 VAL  HB      1.80
121 VAL  H     121 VAL  QG2     1.80
121 VAL  H     121 VAL  QG2     1.80
121 VAL  H     121 VAL  QG1     1.80
121 VAL  H     121 VAL  QG1     1.80
121 VAL  H     121 VAL  QG2     1.80
121 VAL  H     121 VAL  QG1     0.00
121 VAL  H     122 ALA  H       1.80
121 VAL  HA    124 ALA  QB      1.80
121 VAL  HB    122 ALA  H       1.80
121 VAL  HB    122 ALA  H       1.80
121 VAL  O     125 LEU  H       1.80
121 VAL  O     125 LEU  N       1.80
121 VAL  QG2   122 ALA  H       1.80
121 VAL  QG2   122 ALA  H       1.80
121 VAL  QG1   122 ALA  H       1.80
121 VAL  QG1   122 ALA  H       1.80
121 VAL  QG2   122 ALA  H       1.80
121 VAL  QG1   122 ALA  H       0.00
121 VAL  QG2   125 LEU  QD1     1.80
121 VAL  QG1   125 LEU  QD2     0.00
121 VAL  QG1   125 LEU  QD1     0.00
121 VAL  QG2   125 LEU  QD2     0.00
122 ALA  H     122 ALA  QB      1.80
122 ALA  H     123 SER  H       1.80
122 ALA  H     124 ALA  H       1.80
122 ALA  HA    124 ALA  H       1.80
122 ALA  HA    125 LEU  H       1.80
122 ALA  HA    125 LEU  H       1.80
122 ALA  HA    125 LEU  QB      1.80
122 ALA  QB    123 SER  H       1.80
122 ALA  QB    123 SER  H       1.80
122 ALA  QB    127 THR  H       1.80
122 ALA  QB    127 THR  H       1.80
122 ALA  QB    127 THR  HA      1.80
123 SER  H     124 ALA  H       1.80
123 SER  H     124 ALA  QB      1.80
123 SER  H     124 ALA  QB      1.80
123 SER  HA    124 ALA  H       1.80
123 SER  QB    124 ALA  H       1.80
124 ALA  H     124 ALA  QB      1.80
124 ALA  H     125 LEU  H       1.80
124 ALA  H     126 GLY  H       1.80
124 ALA  HA    126 GLY  H       1.80
124 ALA  HA    126 GLY  H       1.80
124 ALA  QB    125 LEU  H       1.80
124 ALA  QB    125 LEU  H       1.80
125 LEU  H     125 LEU  HB3     1.80
125 LEU  H     125 LEU  HB2     1.80
125 LEU  H     125 LEU  HG      1.80
125 LEU  H     125 LEU  HG      1.80
125 LEU  H     125 LEU  QD1     1.80
125 LEU  H     125 LEU  QD1     1.80
125 LEU  H     125 LEU  QD2     1.80
125 LEU  H     125 LEU  QD2     1.80
125 LEU  H     126 GLY  H       1.80
125 LEU  H     127 THR  H       1.80
125 LEU  HA    125 LEU  QD1     1.80
125 LEU  HA    125 LEU  QD2     1.80
125 LEU  HB3   126 GLY  H       1.80
125 LEU  HB3   126 GLY  H       1.80
125 LEU  HB3   127 THR  H       1.80
125 LEU  HB3   127 THR  H       1.80
125 LEU  HB2   126 GLY  H       1.80
125 LEU  HB2   126 GLY  H       1.80
125 LEU  HB2   127 THR  H       1.80
125 LEU  HB2   127 THR  H       1.80
125 LEU  HG    126 GLY  H       1.80
125 LEU  HG    126 GLY  H       1.80
125 LEU  QD1   126 GLY  H       1.80
125 LEU  QD1   126 GLY  H       1.80
125 LEU  QD2   126 GLY  H       1.80
125 LEU  QD2   126 GLY  H       1.80
 90 ILE  QD1   125 LEU  QD2     1.80
 90 ILE  QD1   125 LEU  QD1     0.00
126 GLY  H     127 THR  H       1.80
126 GLY  QA    127 THR  H       1.80
127 THR  H     127 THR  HB      1.80
127 THR  H     127 THR  QG2     1.80
127 THR  H     127 THR  QG2     1.80
127 THR  HA    129 ASN  H       1.80
127 THR  HA    129 ASN  H       1.80
127 THR  QG2   128 LYS  H       1.80
127 THR  QG2   128 LYS  H       1.80
128 LYS  H     128 LYS  HD3     1.80
128 LYS  H     128 LYS  HD3     1.80
128 LYS  H     128 LYS  HD2     1.80
128 LYS  H     128 LYS  HD2     1.80
128 LYS  H     128 LYS  HE3     1.80
128 LYS  H     128 LYS  HE3     1.80
128 LYS  H     128 LYS  HE2     1.80
128 LYS  H     128 LYS  HE2     1.80
128 LYS  H     128 LYS  HG3     1.80
128 LYS  H     128 LYS  HG3     1.80
128 LYS  H     128 LYS  HG2     1.80
128 LYS  H     128 LYS  HG2     1.80
128 LYS  H     129 ASN  H       1.80
128 LYS  HA    128 LYS  HD3     1.80
128 LYS  HA    128 LYS  HD2     1.80
128 LYS  HA    128 LYS  HE3     1.80
128 LYS  HA    128 LYS  HE2     1.80
128 LYS  HB3   128 LYS  HE3     1.80
128 LYS  HB3   128 LYS  HE2     1.80
128 LYS  HB2   128 LYS  HE3     1.80
128 LYS  HB2   128 LYS  HE2     1.80
128 LYS  QD    129 ASN  H       1.80
128 LYS  QD    129 ASN  H       1.80
129 ASN  H     129 ASN  HB3     1.80
129 ASN  H     129 ASN  HB2     1.80
129 ASN  H     129 ASN  QB      1.80
132 ARG  H     132 ARG  HD3     1.80
132 ARG  H     132 ARG  HD2     1.80
132 ARG  H     132 ARG  HG3     1.80
132 ARG  H     132 ARG  HG3     1.80
132 ARG  H     132 ARG  HG2     1.80
132 ARG  H     132 ARG  HG2     1.80
132 ARG  H     133 VAL  H       1.80
132 ARG  H     134 ARG  H       1.80
132 ARG  HA    132 ARG  HD3     1.80
132 ARG  HA    132 ARG  HD2     1.80
132 ARG  HB3   133 VAL  H       1.80
132 ARG  HB3   133 VAL  H       1.80
132 ARG  HB2   133 VAL  H       1.80
132 ARG  HB2   133 VAL  H       1.80
132 ARG  QG    133 VAL  H       1.80
132 ARG  QG    133 VAL  H       1.80
133 VAL  H     133 VAL  HB      1.80
133 VAL  H     133 VAL  QG2     1.80
133 VAL  H     133 VAL  QG2     1.80
133 VAL  H     133 VAL  QG1     1.80
133 VAL  H     133 VAL  QG1     1.80
133 VAL  H     134 ARG  QG      1.80
133 VAL  H     134 ARG  QG      1.80
133 VAL  QG2   134 ARG  H       1.80
133 VAL  QG2   134 ARG  H       1.80
133 VAL  QG1   134 ARG  H       1.80
133 VAL  QG1   134 ARG  H       1.80
133 VAL  QG2   135 ILE  HB      1.80
133 VAL  QG1   135 ILE  HB      0.00
133 VAL  QG2   169 ALA  HA      1.80
133 VAL  QG1   169 ALA  HA      0.00
133 VAL  QG1   176 LEU  QB      1.80
133 VAL  QG2   176 LEU  QB      0.00
105 ARG  O     134 ARG  H       1.80
134 ARG  H     134 ARG  HD3     1.80
134 ARG  H     134 ARG  HD3     1.80
134 ARG  H     134 ARG  HD2     1.80
134 ARG  H     134 ARG  HD2     1.80
134 ARG  H     134 ARG  HG3     1.80
134 ARG  H     134 ARG  HG3     1.80
134 ARG  H     134 ARG  HG2     1.80
134 ARG  H     134 ARG  HG2     1.80
134 ARG  H     134 ARG  QD      1.80
134 ARG  H     135 ILE  H       1.80
134 ARG  HA    134 ARG  HD3     1.80
134 ARG  HA    134 ARG  HD2     1.80
105 ARG  O     134 ARG  N       1.80
105 ARG  H     134 ARG  O       1.80
105 ARG  N     134 ARG  O       1.80
135 ILE  H     135 ILE  HB      1.80
135 ILE  H     135 ILE  HG13    1.80
135 ILE  H     135 ILE  HG13    1.80
135 ILE  H     135 ILE  HG12    1.80
135 ILE  H     135 ILE  HG12    1.80
135 ILE  H     135 ILE  QD1     1.80
135 ILE  H     135 ILE  QD1     1.80
135 ILE  H     135 ILE  QG2     1.80
135 ILE  H     135 ILE  QG2     1.80
135 ILE  H     136 GLY  H       1.80
135 ILE  HA    135 ILE  QD1     1.80
135 ILE  HB    136 GLY  H       1.80
135 ILE  HB    136 GLY  H       1.80
135 ILE  QD1   136 GLY  H       1.80
135 ILE  QD1   136 GLY  H       1.80
135 ILE  QG2   135 ILE  QD1     1.80
135 ILE  QG2   136 GLY  H       1.80
135 ILE  QG2   136 GLY  H       1.80
136 GLY  H     137 VAL  H       1.80
137 VAL  H     137 VAL  QG2     1.80
137 VAL  H     137 VAL  QG1     1.80
137 VAL  H     138 GLY  H       1.80
137 VAL  HB    138 GLY  H       1.80
137 VAL  HB    138 GLY  H       1.80
137 VAL  QG2   138 GLY  H       1.80
137 VAL  QG1   138 GLY  H       0.00
138 GLY  H     139 ARG  H       1.80
139 ARG  H     139 ARG  HB3     1.80
139 ARG  H     139 ARG  HB2     1.80
139 ARG  H     139 ARG  HD3     1.80
139 ARG  H     139 ARG  HD2     1.80
139 ARG  H     139 ARG  HG3     1.80
139 ARG  H     139 ARG  HG2     1.80
139 ARG  HA    139 ARG  HD3     1.80
139 ARG  HA    139 ARG  HD2     1.80
139 ARG  HA    146 PRO  QG      1.80
141 PRO  HA    142 GLY  H       1.80
143 ARG  HA    143 ARG  HD3     1.80
143 ARG  HA    143 ARG  HD2     1.80
144 LYS  H     144 LYS  HB3     1.80
144 LYS  H     144 LYS  HB2     1.80
144 LYS  H     144 LYS  HD3     1.80
144 LYS  H     144 LYS  HD3     1.80
144 LYS  H     144 LYS  HD2     1.80
144 LYS  H     144 LYS  HD2     1.80
144 LYS  H     144 LYS  HE3     1.80
144 LYS  H     144 LYS  HE3     1.80
144 LYS  H     144 LYS  HE2     1.80
144 LYS  H     144 LYS  HE2     1.80
144 LYS  H     144 LYS  HG3     1.80
144 LYS  H     144 LYS  HG3     1.80
144 LYS  H     144 LYS  HG2     1.80
144 LYS  H     144 LYS  HG2     1.80
144 LYS  H     145 ASP  H       1.80
144 LYS  HA    144 LYS  HD3     1.80
144 LYS  HA    144 LYS  HD2     1.80
144 LYS  HA    144 LYS  HE3     1.80
144 LYS  HA    144 LYS  HE2     1.80
144 LYS  HA    145 ASP  H       1.80
144 LYS  HA    147 ALA  QB      1.80
144 LYS  HB3   144 LYS  HE3     1.80
144 LYS  HB3   144 LYS  HE2     1.80
144 LYS  HB2   144 LYS  HE3     1.80
144 LYS  HB2   144 LYS  HE2     1.80
144 LYS  HD3   145 ASP  H       1.80
144 LYS  HD2   145 ASP  H       1.80
144 LYS  QB    145 ASP  H       1.80
144 LYS  QE    145 ASP  H       1.80
144 LYS  QE    145 ASP  H       1.80
145 ASP  H     145 ASP  HB3     1.80
145 ASP  H     145 ASP  HB2     1.80
145 ASP  HA    149 PHE  H       1.80
145 ASP  HA    149 PHE  H       1.80
146 PRO  O     150 VAL  H       1.80
146 PRO  O     150 VAL  N       1.80
147 ALA  H     147 ALA  QB      1.80
147 ALA  H     148 ALA  H       1.80
147 ALA  H     150 VAL  QG2     1.80
147 ALA  H     150 VAL  QG1     0.00
147 ALA  H     150 VAL  QG2     1.80
147 ALA  H     150 VAL  QG1     0.00
147 ALA  HA    150 VAL  QG2     1.80
147 ALA  HA    150 VAL  QG1     0.00
147 ALA  QB    148 ALA  QB      1.80
147 ALA  QB    150 VAL  QG2     1.80
147 ALA  QB    150 VAL  QG1     0.00
148 ALA  H     148 ALA  QB      1.80
148 ALA  H     149 PHE  H       1.80
148 ALA  H     150 VAL  H       1.80
148 ALA  HA    149 PHE  H       1.80
148 ALA  HA    150 VAL  HB      1.80
148 ALA  QB    149 PHE  H       1.80
148 ALA  QB    149 PHE  H       1.80
149 PHE  H     149 PHE  HA      1.80
149 PHE  H     149 PHE  HB3     1.80
149 PHE  H     149 PHE  HB2     1.80
149 PHE  H     149 PHE  HD1     1.80
149 PHE  H     149 PHE  HD2     1.80
149 PHE  H     150 VAL  H       1.80
149 PHE  H     150 VAL  QG2     1.80
149 PHE  H     150 VAL  QG1     0.00
149 PHE  H     150 VAL  QG2     1.80
149 PHE  H     150 VAL  QG1     0.00
149 PHE  H     151 LEU  H       1.80
149 PHE  HA    149 PHE  HD1     1.80
149 PHE  HA    149 PHE  HD2     1.80
149 PHE  HA    151 LEU  H       1.80
149 PHE  HA    151 LEU  H       1.80
149 PHE  HB3   149 PHE  HD1     1.80
149 PHE  HB3   149 PHE  HD2     1.80
149 PHE  HB2   149 PHE  HD1     1.80
149 PHE  HB2   149 PHE  HD2     1.80
149 PHE  QB    150 VAL  H       1.80
150 VAL  H     150 VAL  HB      1.80
150 VAL  H     150 VAL  QG2     1.80
150 VAL  H     150 VAL  QG2     1.80
150 VAL  H     150 VAL  QG1     1.80
150 VAL  H     150 VAL  QG1     1.80
150 VAL  H     151 LEU  H       1.80
150 VAL  QG2   151 LEU  H       1.80
150 VAL  QG1   151 LEU  H       0.00
150 VAL  QG2   151 LEU  H       1.80
150 VAL  QG1   151 LEU  H       0.00
151 LEU  H     151 LEU  HB3     1.80
151 LEU  H     151 LEU  HB2     1.80
151 LEU  H     151 LEU  HG      1.80
151 LEU  H     151 LEU  HG      1.80
151 LEU  H     151 LEU  QD1     1.80
151 LEU  H     151 LEU  QD1     1.80
151 LEU  H     151 LEU  QD2     1.80
151 LEU  H     151 LEU  QD2     1.80
151 LEU  HA    151 LEU  QD1     1.80
151 LEU  HA    151 LEU  QD2     1.80
152 GLU  H     152 GLU  HB3     1.80
152 GLU  H     152 GLU  HB2     1.80
152 GLU  H     152 GLU  HG3     1.80
152 GLU  H     152 GLU  HG3     1.80
152 GLU  H     152 GLU  HG2     1.80
152 GLU  H     152 GLU  HG2     1.80
152 GLU  H     153 ASN  H       1.80
152 GLU  HA    153 ASN  H       1.80
152 GLU  HB3   153 ASN  H       1.80
152 GLU  HB3   153 ASN  H       1.80
152 GLU  HB2   153 ASN  H       1.80
152 GLU  HB2   153 ASN  H       1.80
153 ASN  H     153 ASN  HB3     1.80
153 ASN  H     153 ASN  HB2     1.80
153 ASN  H     153 ASN  QB      1.80
153 ASN  H     154 PHE  H       1.80
153 ASN  HB3   154 PHE  H       1.80
153 ASN  HB3   154 PHE  H       1.80
153 ASN  HB2   154 PHE  H       1.80
153 ASN  HB2   154 PHE  H       1.80
153 ASN  QB    154 PHE  H       1.80
154 PHE  H     154 PHE  HB3     1.80
154 PHE  H     154 PHE  HB2     1.80
154 PHE  H     154 PHE  HD1     1.80
154 PHE  H     154 PHE  HD2     1.80
154 PHE  H     155 THR  H       1.80
154 PHE  HA    154 PHE  HD1     1.80
154 PHE  HA    154 PHE  HD2     1.80
154 PHE  HB3   154 PHE  HD1     1.80
154 PHE  HB3   154 PHE  HD2     1.80
154 PHE  HB2   154 PHE  HD1     1.80
154 PHE  HB2   154 PHE  HD2     1.80
154 PHE  QB    155 THR  H       1.80
155 THR  H     155 THR  HB      1.80
155 THR  H     155 THR  QG2     1.80
155 THR  H     155 THR  QG2     1.80
155 THR  H     156 ALA  H       1.80
155 THR  H     157 ALA  H       1.80
155 THR  H     159 ARG  HG3     1.80
155 THR  H     159 ARG  HG3     1.80
155 THR  H     159 ARG  HG2     1.80
155 THR  H     159 ARG  HG2     1.80
155 THR  HA    157 ALA  H       1.80
155 THR  HA    157 ALA  H       1.80
156 ALA  H     156 ALA  QB      1.80
156 ALA  H     157 ALA  H       1.80
156 ALA  H     158 GLU  H       1.80
156 ALA  HA    158 GLU  H       1.80
156 ALA  HA    158 GLU  H       1.80
156 ALA  HA    159 ARG  QB      1.80
156 ALA  O     160 ALA  H       1.80
156 ALA  O     160 ALA  N       1.80
156 ALA  QB    157 ALA  H       1.80
156 ALA  QB    157 ALA  H       1.80
157 ALA  H     157 ALA  QB      1.80
157 ALA  H     158 GLU  H       1.80
157 ALA  H     159 ARG  H       1.80
157 ALA  HA    159 ARG  H       1.80
157 ALA  HA    159 ARG  H       1.80
157 ALA  HA    160 ALA  H       1.80
157 ALA  HA    160 ALA  QB      1.80
157 ALA  HA    161 GLU  H       1.80
157 ALA  O     161 GLU  H       1.80
157 ALA  O     161 GLU  N       1.80
157 ALA  QB    158 GLU  H       1.80
157 ALA  QB    158 GLU  H       1.80
158 GLU  H     158 GLU  HB3     1.80
158 GLU  H     158 GLU  HB2     1.80
158 GLU  H     158 GLU  HG3     1.80
158 GLU  H     158 GLU  HG3     1.80
158 GLU  H     158 GLU  HG2     1.80
158 GLU  H     158 GLU  HG2     1.80
158 GLU  H     159 ARG  H       1.80
158 GLU  H     159 ARG  QB      1.80
158 GLU  H     159 ARG  QB      1.80
158 GLU  H     160 ALA  H       1.80
158 GLU  O     162 VAL  H       1.80
158 GLU  O     162 VAL  N       1.80
158 GLU  QB    159 ARG  H       1.80
158 GLU  QG    160 ALA  H       1.80
158 GLU  QG    160 ALA  H       1.80
159 ARG  H     159 ARG  HD3     1.80
159 ARG  H     159 ARG  HD3     1.80
159 ARG  H     159 ARG  HD2     1.80
159 ARG  H     159 ARG  HD2     1.80
159 ARG  H     159 ARG  HG3     1.80
159 ARG  H     159 ARG  HG3     1.80
159 ARG  H     159 ARG  HG2     1.80
159 ARG  H     159 ARG  HG2     1.80
159 ARG  H     160 ALA  H       1.80
159 ARG  H     161 GLU  H       1.80
159 ARG  HA    159 ARG  HD3     1.80
159 ARG  HA    159 ARG  HD2     1.80
159 ARG  HA    161 GLU  H       1.80
159 ARG  HA    161 GLU  H       1.80
159 ARG  HA    162 VAL  H       1.80
159 ARG  HA    162 VAL  H       1.80
159 ARG  HA    162 VAL  HB      1.80
159 ARG  O     163 PRO  N       1.80
159 ARG  QB    160 ALA  H       1.80
160 ALA  H     160 ALA  QB      1.80
160 ALA  H     161 GLU  H       1.80
160 ALA  H     162 VAL  H       1.80
160 ALA  HA    163 PRO  QB      1.80
160 ALA  QB    161 GLU  H       1.80
160 ALA  QB    161 GLU  H       1.80
161 GLU  H     161 GLU  HB3     1.80
161 GLU  H     161 GLU  HB2     1.80
161 GLU  H     161 GLU  HG3     1.80
161 GLU  H     161 GLU  HG3     1.80
161 GLU  H     161 GLU  HG2     1.80
161 GLU  H     161 GLU  HG2     1.80
161 GLU  H     162 VAL  H       1.80
161 GLU  HA    164 THR  HB      1.80
161 GLU  QG    162 VAL  H       1.80
161 GLU  QG    162 VAL  H       1.80
162 VAL  H     162 VAL  HB      1.80
162 VAL  H     162 VAL  QG2     1.80
162 VAL  H     162 VAL  QG1     1.80
162 VAL  H     164 THR  H       1.80
162 VAL  H     165 ILE  QD1     1.80
162 VAL  H     165 ILE  QD1     1.80
162 VAL  O     166 VAL  H       1.80
162 VAL  O     166 VAL  N       1.80
163 PRO  HA    166 VAL  HB      1.80
163 PRO  HA    166 VAL  QG2     1.80
163 PRO  HA    166 VAL  QG1     0.00
163 PRO  O     167 GLU  H       1.80
163 PRO  O     167 GLU  N       1.80
164 THR  H     164 THR  HB      1.80
164 THR  H     164 THR  QG2     1.80
164 THR  H     164 THR  QG2     1.80
164 THR  H     165 ILE  H       1.80
164 THR  H     165 ILE  QD1     1.80
164 THR  H     165 ILE  QD1     1.80
164 THR  H     166 VAL  H       1.80
164 THR  HB    165 ILE  H       1.80
164 THR  HB    165 ILE  H       1.80
164 THR  O     168 GLN  H       1.80
164 THR  O     168 GLN  N       1.80
164 THR  QG2   165 ILE  H       1.80
164 THR  QG2   165 ILE  H       1.80
165 ILE  H     165 ILE  HB      1.80
165 ILE  H     165 ILE  HG13    1.80
165 ILE  H     165 ILE  HG13    1.80
165 ILE  H     165 ILE  HG12    1.80
165 ILE  H     165 ILE  HG12    1.80
165 ILE  H     165 ILE  QD1     1.80
165 ILE  H     165 ILE  QD1     1.80
165 ILE  H     165 ILE  QG2     1.80
165 ILE  H     165 ILE  QG2     1.80
165 ILE  H     166 VAL  H       1.80
165 ILE  HA    165 ILE  QD1     1.80
165 ILE  HA    168 GLN  QB      1.80
165 ILE  HB    166 VAL  H       1.80
165 ILE  HB    166 VAL  H       1.80
165 ILE  HG13  166 VAL  H       1.80
165 ILE  HG13  166 VAL  H       1.80
165 ILE  HG12  166 VAL  H       1.80
165 ILE  HG12  166 VAL  H       1.80
165 ILE  O     169 ALA  H       1.80
165 ILE  O     169 ALA  N       1.80
165 ILE  QD1   166 VAL  H       1.80
165 ILE  QD1   166 VAL  H       1.80
165 ILE  QG1   169 ALA  H       1.80
165 ILE  QG1   169 ALA  H       1.80
165 ILE  QG2   165 ILE  QD1     1.80
165 ILE  QG2   166 VAL  H       1.80
165 ILE  QG2   166 VAL  H       1.80
165 ILE  QG2   169 ALA  H       1.80
165 ILE  QG2   169 ALA  H       1.80
166 VAL  H     166 VAL  HB      1.80
166 VAL  H     166 VAL  QG2     1.80
166 VAL  H     166 VAL  QG2     1.80
166 VAL  H     166 VAL  QG1     1.80
166 VAL  H     166 VAL  QG1     1.80
166 VAL  H     167 GLU  H       1.80
166 VAL  H     168 GLN  H       1.80
166 VAL  HA    169 ALA  H       1.80
166 VAL  HA    169 ALA  H       1.80
166 VAL  HA    169 ALA  QB      1.80
166 VAL  HB    167 GLU  H       1.80
166 VAL  HB    167 GLU  H       1.80
166 VAL  O     170 ALA  H       1.80
166 VAL  O     170 ALA  N       1.80
166 VAL  QG2   167 GLU  H       1.80
166 VAL  QG1   167 GLU  H       0.00
166 VAL  QG2   167 GLU  H       1.80
166 VAL  QG1   167 GLU  H       0.00
167 GLU  H     167 GLU  HB3     1.80
167 GLU  H     167 GLU  HB2     1.80
167 GLU  H     167 GLU  HG3     1.80
167 GLU  H     167 GLU  HG3     1.80
167 GLU  H     167 GLU  HG2     1.80
167 GLU  H     167 GLU  HG2     1.80
167 GLU  H     168 GLN  H       1.80
167 GLU  H     169 ALA  H       1.80
167 GLU  HA    170 ALA  QB      1.80
167 GLU  O     171 ASP  H       1.80
167 GLU  O     171 ASP  N       1.80
167 GLU  QB    168 GLN  H       1.80
168 GLN  H     168 GLN  HG3     1.80
168 GLN  H     168 GLN  HG3     1.80
168 GLN  H     168 GLN  HG2     1.80
168 GLN  H     168 GLN  HG2     1.80
168 GLN  H     169 ALA  H       1.80
168 GLN  H     169 ALA  QB      1.80
168 GLN  H     169 ALA  QB      1.80
168 GLN  HA    171 ASP  QB      1.80
168 GLN  HB3   169 ALA  H       1.80
168 GLN  HB3   169 ALA  H       1.80
168 GLN  HB2   169 ALA  H       1.80
168 GLN  HB2   169 ALA  H       1.80
168 GLN  O     172 ALA  H       1.80
168 GLN  O     172 ALA  N       1.80
168 GLN  QG    169 ALA  H       1.80
168 GLN  QG    169 ALA  H       1.80
169 ALA  H     169 ALA  QB      1.80
169 ALA  H     170 ALA  H       1.80
169 ALA  H     171 ASP  H       1.80
169 ALA  HA    172 ALA  H       1.80
169 ALA  HA    172 ALA  H       1.80
169 ALA  HA    172 ALA  HA      1.80
169 ALA  HA    172 ALA  QB      1.80
169 ALA  O     173 THR  H       1.80
169 ALA  O     173 THR  N       1.80
170 ALA  H     170 ALA  QB      1.80
170 ALA  H     171 ASP  H       1.80
170 ALA  H     172 ALA  H       1.80
170 ALA  HA    172 ALA  H       1.80
170 ALA  HA    172 ALA  H       1.80
170 ALA  HA    173 THR  H       1.80
170 ALA  HA    173 THR  H       1.80
170 ALA  HA    174 GLU  H       1.80
170 ALA  HA    174 GLU  H       1.80
170 ALA  O     174 GLU  H       1.80
170 ALA  O     174 GLU  N       1.80
170 ALA  QB    171 ASP  H       1.80
170 ALA  QB    171 ASP  H       1.80
171 ASP  H     171 ASP  HB3     1.80
171 ASP  H     171 ASP  HB2     1.80
171 ASP  H     172 ALA  H       1.80
171 ASP  H     173 THR  H       1.80
171 ASP  HA    174 GLU  QB      1.80
171 ASP  HB3   172 ALA  H       1.80
171 ASP  HB3   172 ALA  H       1.80
171 ASP  HB2   172 ALA  H       1.80
171 ASP  HB2   172 ALA  H       1.80
171 ASP  O     175 LEU  H       1.80
171 ASP  O     175 LEU  N       1.80
172 ALA  H     172 ALA  QB      1.80
172 ALA  H     173 THR  H       1.80
172 ALA  H     174 GLU  H       1.80
172 ALA  H     187 THR  QG2     1.80
172 ALA  H     187 THR  QG2     1.80
172 ALA  HA    175 LEU  QB      1.80
172 ALA  HA    188 VAL  QG2     1.80
172 ALA  HA    188 VAL  QG1     0.00
172 ALA  O     176 LEU  H       1.80
172 ALA  O     176 LEU  N       1.80
172 ALA  QB    173 THR  H       1.80
172 ALA  QB    173 THR  H       1.80
172 ALA  QB    176 LEU  QB      1.80
172 ALA  QB    188 VAL  QG2     1.80
172 ALA  QB    188 VAL  QG1     0.00
173 THR  H     173 THR  HB      1.80
173 THR  H     173 THR  QG2     1.80
173 THR  H     173 THR  QG2     1.80
173 THR  HA    175 LEU  H       1.80
173 THR  HA    175 LEU  H       1.80
173 THR  HA    176 LEU  QB      1.80
173 THR  O     177 ILE  H       1.80
173 THR  O     177 ILE  N       1.80
173 THR  QG2   174 GLU  H       1.80
173 THR  QG2   174 GLU  H       1.80
173 THR  QG2   177 ILE  QD1     1.80
174 GLU  H     174 GLU  HG3     1.80
174 GLU  H     174 GLU  HG3     1.80
174 GLU  H     174 GLU  HG2     1.80
174 GLU  H     174 GLU  HG2     1.80
174 GLU  H     175 LEU  H       1.80
174 GLU  HA    177 ILE  HB      1.80
174 GLU  HA    177 ILE  QD1     1.80
174 GLU  HG3   175 LEU  H       1.80
174 GLU  HG3   175 LEU  H       1.80
174 GLU  HG2   175 LEU  H       1.80
174 GLU  HG2   175 LEU  H       1.80
174 GLU  O     178 ALA  H       1.80
174 GLU  O     178 ALA  N       1.80
175 LEU  H     175 LEU  HB3     1.80
175 LEU  H     175 LEU  HB2     1.80
175 LEU  H     175 LEU  HG      1.80
175 LEU  H     175 LEU  HG      1.80
175 LEU  H     175 LEU  QD1     1.80
175 LEU  H     175 LEU  QD1     1.80
175 LEU  H     175 LEU  QD2     1.80
175 LEU  H     175 LEU  QD2     1.80
175 LEU  H     176 LEU  H       1.80
175 LEU  HA    175 LEU  QD1     1.80
175 LEU  HA    175 LEU  QD2     1.80
175 LEU  HA    178 ALA  QB      1.80
175 LEU  HG    178 ALA  HA      1.80
175 LEU  HG    181 LEU  HA      1.80
175 LEU  O     179 GLN  H       1.80
175 LEU  O     179 GLN  N       1.80
175 LEU  QB    184 ALA  QB      1.80
175 LEU  QD1   176 LEU  H       1.80
175 LEU  QD1   176 LEU  H       1.80
175 LEU  QD2   176 LEU  H       1.80
175 LEU  QD2   176 LEU  H       1.80
175 LEU  QD2   184 ALA  H       1.80
175 LEU  QD1   184 ALA  H       0.00
175 LEU  QD2   184 ALA  H       1.80
175 LEU  QD1   184 ALA  H       0.00
175 LEU  QD2   187 THR  H       1.80
175 LEU  QD1   187 THR  H       0.00
175 LEU  QD2   187 THR  H       1.80
175 LEU  QD1   187 THR  H       0.00
176 LEU  H     176 LEU  HG      1.80
176 LEU  H     176 LEU  HG      1.80
176 LEU  H     176 LEU  QD1     1.80
176 LEU  H     176 LEU  QD1     1.80
176 LEU  H     176 LEU  QD2     1.80
176 LEU  H     176 LEU  QD2     1.80
176 LEU  H     177 ILE  H       1.80
176 LEU  HA    176 LEU  QD1     1.80
176 LEU  HA    176 LEU  QD2     1.80
176 LEU  HA    178 ALA  H       1.80
176 LEU  HA    178 ALA  H       1.80
176 LEU  HA    179 GLN  H       1.80
176 LEU  HA    179 GLN  H       1.80
176 LEU  HA    184 ALA  QB      1.80
176 LEU  HB3   177 ILE  H       1.80
176 LEU  HB3   177 ILE  H       1.80
176 LEU  HB2   177 ILE  H       1.80
176 LEU  HB2   177 ILE  H       1.80
176 LEU  HG    180 GLY  QA      1.80
176 LEU  QD1   185 GLN  H       1.80
176 LEU  QD1   185 GLN  H       1.80
176 LEU  QD2   185 GLN  H       1.80
176 LEU  QD2   185 GLN  H       1.80
176 LEU  QD2   177 ILE  QD1     1.80
176 LEU  QD1   177 ILE  QD1     0.00
176 LEU  QD2   180 GLY  QA      1.80
176 LEU  QD1   180 GLY  QA      0.00
176 LEU  QD2   181 LEU  HA      1.80
176 LEU  QD1   181 LEU  HA      0.00
177 ILE  H     177 ILE  HB      1.80
177 ILE  H     177 ILE  HG13    1.80
177 ILE  H     177 ILE  HG13    1.80
177 ILE  H     177 ILE  HG12    1.80
177 ILE  H     177 ILE  HG12    1.80
177 ILE  H     177 ILE  QD1     1.80
177 ILE  H     177 ILE  QD1     1.80
177 ILE  H     177 ILE  QG2     1.80
177 ILE  H     177 ILE  QG2     1.80
177 ILE  H     178 ALA  H       1.80
177 ILE  H     179 GLN  H       1.80
177 ILE  HA    177 ILE  QD1     1.80
177 ILE  HB    178 ALA  H       1.80
177 ILE  HB    178 ALA  H       1.80
177 ILE  QD1   178 ALA  H       1.80
177 ILE  QD1   178 ALA  H       1.80
177 ILE  QG2   177 ILE  QD1     1.80
178 ALA  H     178 ALA  QB      1.80
178 ALA  H     179 GLN  H       1.80
178 ALA  H     180 GLY  H       1.80
178 ALA  HA    180 GLY  H       1.80
178 ALA  HA    180 GLY  H       1.80
178 ALA  QB    179 GLN  H       1.80
178 ALA  QB    179 GLN  H       1.80
179 GLN  H     179 GLN  HG3     1.80
179 GLN  H     179 GLN  HG3     1.80
179 GLN  H     179 GLN  HG2     1.80
179 GLN  H     179 GLN  HG2     1.80
179 GLN  H     180 GLY  H       1.80
179 GLN  QB    180 GLY  H       1.80
181 LEU  HA    181 LEU  QD1     1.80
181 LEU  HA    181 LEU  QD2     1.80
181 LEU  O     185 GLN  H       1.80
181 LEU  O     185 GLN  N       1.80
182 GLU  H     182 GLU  HB3     1.80
182 GLU  H     182 GLU  HB2     1.80
182 GLU  H     182 GLU  HG3     1.80
182 GLU  H     182 GLU  HG2     1.80
182 GLU  H     184 ALA  H       1.80
182 GLU  HA    184 ALA  H       1.80
182 GLU  HA    184 ALA  H       1.80
182 GLU  HA    185 GLN  H       1.80
182 GLU  HA    185 GLN  H       1.80
182 GLU  O     186 ASN  H       1.80
182 GLU  O     186 ASN  N       1.80
183 PRO  HA    186 ASN  QB      1.80
183 PRO  O     187 THR  H       1.80
183 PRO  O     187 THR  N       1.80
184 ALA  H     184 ALA  QB      1.80
184 ALA  H     185 GLN  H       1.80
184 ALA  HA    187 THR  H       1.80
184 ALA  HA    187 THR  H       1.80
184 ALA  QB    185 GLN  H       1.80
184 ALA  QB    185 GLN  H       1.80
185 GLN  H     185 GLN  HB3     1.80
185 GLN  H     185 GLN  HB2     1.80
185 GLN  H     185 GLN  HG3     1.80
185 GLN  H     185 GLN  HG3     1.80
185 GLN  H     185 GLN  HG2     1.80
185 GLN  H     185 GLN  HG2     1.80
185 GLN  H     185 GLN  QG      1.80
185 GLN  H     186 ASN  H       1.80
185 GLN  H     187 THR  H       1.80
185 GLN  HA    187 THR  H       1.80
185 GLN  HA    187 THR  H       1.80
185 GLN  HA    188 VAL  H       1.80
185 GLN  HA    188 VAL  H       1.80
185 GLN  HA    188 VAL  HB      1.80
185 GLN  HA    188 VAL  QG2     1.80
185 GLN  HA    188 VAL  QG1     0.00
185 GLN  HB3   186 ASN  H       1.80
185 GLN  HB3   186 ASN  H       1.80
185 GLN  HB2   186 ASN  H       1.80
185 GLN  HB2   186 ASN  H       1.80
185 GLN  QG    186 ASN  H       1.80
185 GLN  QG    186 ASN  H       1.80
186 ASN  H     186 ASN  HB3     1.80
186 ASN  H     186 ASN  HB2     1.80
186 ASN  H     187 THR  H       1.80
186 ASN  HA    188 VAL  H       1.80
186 ASN  HA    188 VAL  H       1.80
186 ASN  HA    189 HIS  H       1.80
186 ASN  HA    189 HIS  H       1.80
186 ASN  QB    187 THR  H       1.80
187 THR  H     187 THR  QG2     1.80
187 THR  H     187 THR  QG2     1.80
187 THR  H     188 VAL  H       1.80
187 THR  H     189 HIS  H       1.80
187 THR  HA    189 HIS  H       1.80
187 THR  HA    189 HIS  H       1.80
187 THR  HA    190 ALA  QB      1.80
187 THR  QG2   188 VAL  H       1.80
187 THR  QG2   188 VAL  H       1.80
187 THR  QG2   189 HIS  H       1.80
187 THR  QG2   189 HIS  H       1.80
188 VAL  H     188 VAL  HB      1.80
188 VAL  H     188 VAL  QG2     1.80
188 VAL  H     188 VAL  QG2     1.80
188 VAL  H     188 VAL  QG1     1.80
188 VAL  H     188 VAL  QG1     1.80
188 VAL  H     188 VAL  QG2     1.80
188 VAL  H     188 VAL  QG1     0.00
188 VAL  H     189 HIS  H       1.80
188 VAL  HA    191 TRP  HB3     1.80
188 VAL  HA    191 TRP  HB2     1.80
188 VAL  QG2   189 HIS  H       1.80
188 VAL  QG2   189 HIS  H       1.80
188 VAL  QG1   189 HIS  H       1.80
188 VAL  QG1   189 HIS  H       1.80
189 HIS  H     189 HIS  HB3     1.80
189 HIS  H     189 HIS  HB2     1.80
189 HIS  H     190 ALA  H       1.80
189 HIS  H     190 ALA  QB      1.80
189 HIS  H     190 ALA  QB      1.80
189 HIS  H     191 TRP  H       1.80
189 HIS  QB    190 ALA  H       1.80
190 ALA  H     190 ALA  QB      1.80
190 ALA  H     191 TRP  H       1.80
190 ALA  QB    191 TRP  H       1.80
190 ALA  QB    191 TRP  H       1.80
191 TRP  H     191 TRP  HB3     1.80
191 TRP  H     191 TRP  HB2     1.80
191 TRP  H     191 TRP  HD1     1.80
191 TRP  HA    191 TRP  HD1     1.80
191 TRP  HB3   191 TRP  HD1     1.80
191 TRP  HB2   191 TRP  HD1     1.80


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

Contact the webmaster for help, if required. Thursday, May 23, 2024 11:57:43 AM GMT (wattos1)