*HEADER    CELL ADHESION                           17-MAY-05   1X61              
*TITLE     SOLUTION STRUCTURE OF THE FIRST LIM DOMAIN OF THYROID                 
*TITLE    2 RECEPTOR INTERACTING PROTEIN 6 (TRIP6)                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: THYROID RECEPTOR INTERACTING PROTEIN 6;                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: LIM DOMAIN;                                                
*COMPND   5 SYNONYM: TRIP6, OPA-INTERACTING PROTEIN 1, ZYXIN RELATED             
*COMPND   6 PROTEIN 1, ZRP-1;                                                    
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: TRIP6, OIP1;                                                   
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040830-09;                               
*SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
*KEYWDS    LIM DOMAIN, THYROID RECEPTOR INTERACTING PROTEIN 6 (TRIP6),           
*KEYWDS   2 OPA-INTERACTING PROTEIN 1, ZYXIN RELATED PROTEIN 1 (ZRP-1),          
*KEYWDS   3 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN             
*KEYWDS   4 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
*KEYWDS   5 GENOMICS/PROTEOMICS INITIATIVE, RSGI, CELL ADHESION                  
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    X.R.QIN, T.NAGASHIMA, F.HAYASHI, S.YOKOYAMA, RIKEN                    
*AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
*REVDAT   1   12-MAY-09 1X61    0                                                

**************************************************************
During the CYANA calculations automatic implicit swapping of restraints 
involving diastereotopic substitutents was applied for prochrial groups 
without stereospecific assignment. Diastereotopic substitents were 
swapped individually in each conformer to calculate the minimal target 
function and restraint violations.
The optimal swapping for a given prochiral group may differ among 
the 20 conformers that represent the solution structure. The swapping 
is therefore performed implicitly in the program and is not reflected 
in the distance restraint file deposited in the PDB.
**************************************************************


 8 CYSS SG   201 ZN   ZN   2.33  5.00E+00
11 CYSS SG   201 ZN   ZN   2.33  5.00E+00
33 CYSS SG   201 ZN   ZN   2.33  5.00E+00
30 HIST ND1  201 ZN   ZN   2.03  5.00E+00


8 CYSS SG    11 CYSS SG    3.20  5.00E+00
8 CYSS SG    33 CYSS SG    3.20  5.00E+00
8 CYSS SG    30 HIST ND1   3.20  5.00E+00
11 CYSS SG    33 CYSS SG    3.20  5.00E+00
11 CYSS SG    30 HIST ND1   3.20  5.00E+00
33 CYSS SG    30 HIST ND1   3.20  5.00E+00


36 CYSS SG   401 ZN   ZN   2.33  5.00E+00
39 CYSS SG   401 ZN   ZN   2.33  5.00E+00
57 CYSS SG   401 ZN   ZN   2.33  5.00E+00
60 CYSS SG   401 ZN   ZN   2.33  5.00E+00


36 CYSS SG    39 CYSS SG    3.20  5.00E+00
36 CYSS SG    57 CYSS SG    3.20  5.00E+00
36 CYSS SG    60 CYSS SG    3.20  5.00E+00
39 CYSS SG    57 CYSS SG    3.20  5.00E+00
39 CYSS SG    60 CYSS SG    3.20  5.00E+00
57 CYSS SG    60 CYSS SG    3.20  5.00E+00
 8 CYSS SG   201 ZN   ZN   2.33  5.00E+00
11 CYSS SG   201 ZN   ZN   2.37  5.00E+00
33 CYSS SG   201 ZN   ZN   2.37  5.00E+00
30 HIST ND1  201 ZN   ZN   2.07  5.00E+00


8 CYSS SG    11 CYSS SG    4.00  5.00E+00
8 CYSS SG    33 CYSS SG    4.00  5.00E+00
8 CYSS SG    30 HIST ND1   4.00  5.00E+00
11 CYSS SG    33 CYSS SG    4.00  5.00E+00
11 CYSS SG    30 HIST ND1   4.00  5.00E+00
33 CYSS SG    30 HIST ND1   4.00  5.00E+00



36 CYSS SG   401 ZN   ZN   2.33  5.00E+00
39 CYSS SG   401 ZN   ZN   2.37  5.00E+00
57 CYSS SG   401 ZN   ZN   2.37  5.00E+00
60 CYSS SG   401 ZN   ZN   2.37  5.00E+00


36 CYSS SG    39 CYSS SG    4.00  5.00E+00
36 CYSS SG    57 CYSS SG    4.00  5.00E+00
36 CYSS SG    60 CYSS SG    4.00  5.00E+00
39 CYSS SG    57 CYSS SG    4.00  5.00E+00
39 CYSS SG    60 CYSS SG    4.00  5.00E+00
57 CYSS SG    60 CYSS SG    4.00  5.00E+00



   2 SER   PHI    -175.0    75.0 5.00E-01
   2 SER   PSI     -75.0   185.0 5.00E-01
   2 SER   PHI    -255.0   -25.0 5.00E-01 OR
   2 SER   PSI      25.0    55.0 5.00E-01
   2 SER   PHI    -135.0    75.0 5.00E-01 OR
   2 SER   PSI     105.0   185.0 5.00E-01
   3 SER   PHI    -175.0    75.0 5.00E-01
   3 SER   PSI     -75.0   185.0 5.00E-01
   3 SER   PHI    -255.0   -25.0 5.00E-01 OR
   3 SER   PSI      25.0    55.0 5.00E-01
   3 SER   PHI    -135.0    75.0 5.00E-01 OR
   3 SER   PSI     105.0   185.0 5.00E-01
   5 SER   PHI    -175.0    75.0 5.00E-01
   5 SER   PSI     -75.0   185.0 5.00E-01
   5 SER   PHI    -255.0   -25.0 5.00E-01 OR
   5 SER   PSI      25.0    55.0 5.00E-01
   5 SER   PHI    -135.0    75.0 5.00E-01 OR
   5 SER   PSI     105.0   185.0 5.00E-01
   6 SER   PHI    -175.0    75.0 5.00E-01
   6 SER   PSI     -75.0   185.0 5.00E-01
   6 SER   PHI    -255.0   -25.0 5.00E-01 OR
   6 SER   PSI      25.0    55.0 5.00E-01
   6 SER   PHI    -135.0    75.0 5.00E-01 OR
   6 SER   PSI     105.0   185.0 5.00E-01
   8 CYSS  PHI    -175.0    75.0 5.00E-01
   8 CYSS  PSI     -75.0   185.0 5.00E-01
   8 CYSS  PHI    -255.0   -25.0 5.00E-01 OR
   8 CYSS  PSI      25.0    55.0 5.00E-01
   8 CYSS  PHI    -135.0    75.0 5.00E-01 OR
   8 CYSS  PSI     105.0   185.0 5.00E-01
  11 CYSS  PHI    -175.0    75.0 5.00E-01
  11 CYSS  PSI     -75.0   185.0 5.00E-01
  11 CYSS  PHI    -255.0   -25.0 5.00E-01 OR
  11 CYSS  PSI      25.0    55.0 5.00E-01
  11 CYSS  PHI    -135.0    75.0 5.00E-01 OR
  11 CYSS  PSI     105.0   185.0 5.00E-01
  13 GLU   PHI    -175.0    75.0 5.00E-01
  13 GLU   PSI     -75.0   185.0 5.00E-01
  13 GLU   PHI    -255.0   -25.0 5.00E-01 OR
  13 GLU   PSI      25.0    55.0 5.00E-01
  13 GLU   PHI    -135.0    75.0 5.00E-01 OR
  13 GLU   PSI     105.0   185.0 5.00E-01
  14 ASP   PHI    -175.0    75.0 5.00E-01
  14 ASP   PSI     -75.0   185.0 5.00E-01
  14 ASP   PHI    -255.0   -25.0 5.00E-01 OR
  14 ASP   PSI      25.0    55.0 5.00E-01
  14 ASP   PHI    -135.0    75.0 5.00E-01 OR
  14 ASP   PSI     105.0   185.0 5.00E-01
  15 VAL   PHI    -175.0    75.0 5.00E-01
  15 VAL   PSI     -75.0   185.0 5.00E-01
  15 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  15 VAL   PSI      25.0    55.0 5.00E-01
  15 VAL   PHI    -135.0    75.0 5.00E-01 OR
  15 VAL   PSI     105.0   185.0 5.00E-01
  16 VAL   PHI    -175.0    75.0 5.00E-01
  16 VAL   PSI     -75.0   185.0 5.00E-01
  16 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  16 VAL   PSI      25.0    55.0 5.00E-01
  16 VAL   PHI    -135.0    75.0 5.00E-01 OR
  16 VAL   PSI     105.0   185.0 5.00E-01
  18 ASP   PHI    -175.0    75.0 5.00E-01
  18 ASP   PSI     -75.0   185.0 5.00E-01
  18 ASP   PHI    -255.0   -25.0 5.00E-01 OR
  18 ASP   PSI      25.0    55.0 5.00E-01
  18 ASP   PHI    -135.0    75.0 5.00E-01 OR
  18 ASP   PSI     105.0   185.0 5.00E-01
  20 ALA   PHI    -175.0    75.0 5.00E-01
  20 ALA   PSI     -75.0   185.0 5.00E-01
  20 ALA   PHI    -255.0   -25.0 5.00E-01 OR
  20 ALA   PSI      25.0    55.0 5.00E-01
  20 ALA   PHI    -135.0    75.0 5.00E-01 OR
  20 ALA   PSI     105.0   185.0 5.00E-01
  22 VAL   PHI    -175.0    75.0 5.00E-01
  22 VAL   PSI     -75.0   185.0 5.00E-01
  22 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  22 VAL   PSI      25.0    55.0 5.00E-01
  22 VAL   PHI    -135.0    75.0 5.00E-01 OR
  22 VAL   PSI     105.0   185.0 5.00E-01
  23 VAL   PHI    -175.0    75.0 5.00E-01
  23 VAL   PSI     -75.0   185.0 5.00E-01
  23 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  23 VAL   PSI      25.0    55.0 5.00E-01
  23 VAL   PHI    -135.0    75.0 5.00E-01 OR
  23 VAL   PSI     105.0   185.0 5.00E-01
  24 ALA   PHI    -175.0    75.0 5.00E-01
  24 ALA   PSI     -75.0   185.0 5.00E-01
  24 ALA   PHI    -255.0   -25.0 5.00E-01 OR
  24 ALA   PSI      25.0    55.0 5.00E-01
  24 ALA   PHI    -135.0    75.0 5.00E-01 OR
  24 ALA   PSI     105.0   185.0 5.00E-01
  25 LEU   PHI    -175.0    75.0 5.00E-01
  25 LEU   PSI     -75.0   185.0 5.00E-01
  25 LEU   PHI    -255.0   -25.0 5.00E-01 OR
  25 LEU   PSI      25.0    55.0 5.00E-01
  25 LEU   PHI    -135.0    75.0 5.00E-01 OR
  25 LEU   PSI     105.0   185.0 5.00E-01
  26 ASP   PHI    -175.0    75.0 5.00E-01
  26 ASP   PSI     -75.0   185.0 5.00E-01
  26 ASP   PHI    -255.0   -25.0 5.00E-01 OR
  26 ASP   PSI      25.0    55.0 5.00E-01
  26 ASP   PHI    -135.0    75.0 5.00E-01 OR
  26 ASP   PSI     105.0   185.0 5.00E-01
  27 ARG   PHI    -175.0    75.0 5.00E-01
  27 ARG   PSI     -75.0   185.0 5.00E-01
  27 ARG   PHI    -255.0   -25.0 5.00E-01 OR
  27 ARG   PSI      25.0    55.0 5.00E-01
  27 ARG   PHI    -135.0    75.0 5.00E-01 OR
  27 ARG   PSI     105.0   185.0 5.00E-01
  28 VAL   PHI    -175.0    75.0 5.00E-01
  28 VAL   PSI     -75.0   185.0 5.00E-01
  28 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  28 VAL   PSI      25.0    55.0 5.00E-01
  28 VAL   PHI    -135.0    75.0 5.00E-01 OR
  28 VAL   PSI     105.0   185.0 5.00E-01
  29 PHE   PHI    -175.0    75.0 5.00E-01
  29 PHE   PSI     -75.0   185.0 5.00E-01
  29 PHE   PHI    -255.0   -25.0 5.00E-01 OR
  29 PHE   PSI      25.0    55.0 5.00E-01
  29 PHE   PHI    -135.0    75.0 5.00E-01 OR
  29 PHE   PSI     105.0   185.0 5.00E-01
  30 HIST  PHI    -175.0    75.0 5.00E-01
  30 HIST  PSI     -75.0   185.0 5.00E-01
  30 HIST  PHI    -255.0   -25.0 5.00E-01 OR
  30 HIST  PSI      25.0    55.0 5.00E-01
  30 HIST  PHI    -135.0    75.0 5.00E-01 OR
  30 HIST  PSI     105.0   185.0 5.00E-01
  31 VAL   PHI    -175.0    75.0 5.00E-01
  31 VAL   PSI     -75.0   185.0 5.00E-01
  31 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  31 VAL   PSI      25.0    55.0 5.00E-01
  31 VAL   PHI    -135.0    75.0 5.00E-01 OR
  31 VAL   PSI     105.0   185.0 5.00E-01
  33 CYSS  PHI    -175.0    75.0 5.00E-01
  33 CYSS  PSI     -75.0   185.0 5.00E-01
  33 CYSS  PHI    -255.0   -25.0 5.00E-01 OR
  33 CYSS  PSI      25.0    55.0 5.00E-01
  33 CYSS  PHI    -135.0    75.0 5.00E-01 OR
  33 CYSS  PSI     105.0   185.0 5.00E-01
  34 PHE   PHI    -175.0    75.0 5.00E-01
  34 PHE   PSI     -75.0   185.0 5.00E-01
  34 PHE   PHI    -255.0   -25.0 5.00E-01 OR
  34 PHE   PSI      25.0    55.0 5.00E-01
  34 PHE   PHI    -135.0    75.0 5.00E-01 OR
  34 PHE   PSI     105.0   185.0 5.00E-01
  35 VAL   PHI    -175.0    75.0 5.00E-01
  35 VAL   PSI     -75.0   185.0 5.00E-01
  35 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  35 VAL   PSI      25.0    55.0 5.00E-01
  35 VAL   PHI    -135.0    75.0 5.00E-01 OR
  35 VAL   PSI     105.0   185.0 5.00E-01
  36 CYSS  PHI    -175.0    75.0 5.00E-01
  36 CYSS  PSI     -75.0   185.0 5.00E-01
  36 CYSS  PHI    -255.0   -25.0 5.00E-01 OR
  36 CYSS  PSI      25.0    55.0 5.00E-01
  36 CYSS  PHI    -135.0    75.0 5.00E-01 OR
  36 CYSS  PSI     105.0   185.0 5.00E-01
  37 SER   PHI    -175.0    75.0 5.00E-01
  37 SER   PSI     -75.0   185.0 5.00E-01
  37 SER   PHI    -255.0   -25.0 5.00E-01 OR
  37 SER   PSI      25.0    55.0 5.00E-01
  37 SER   PHI    -135.0    75.0 5.00E-01 OR
  37 SER   PSI     105.0   185.0 5.00E-01
  38 THR   PHI    -175.0    75.0 5.00E-01
  38 THR   PSI     -75.0   185.0 5.00E-01
  38 THR   PHI    -255.0   -25.0 5.00E-01 OR
  38 THR   PSI      25.0    55.0 5.00E-01
  38 THR   PHI    -135.0    75.0 5.00E-01 OR
  38 THR   PSI     105.0   185.0 5.00E-01
  39 CYSS  PHI    -175.0    75.0 5.00E-01
  39 CYSS  PSI     -75.0   185.0 5.00E-01
  39 CYSS  PHI    -255.0   -25.0 5.00E-01 OR
  39 CYSS  PSI      25.0    55.0 5.00E-01
  39 CYSS  PHI    -135.0    75.0 5.00E-01 OR
  39 CYSS  PSI     105.0   185.0 5.00E-01
  40 ARG   PHI    -175.0    75.0 5.00E-01
  40 ARG   PSI     -75.0   185.0 5.00E-01
  40 ARG   PHI    -255.0   -25.0 5.00E-01 OR
  40 ARG   PSI      25.0    55.0 5.00E-01
  40 ARG   PHI    -135.0    75.0 5.00E-01 OR
  40 ARG   PSI     105.0   185.0 5.00E-01
  41 ALA   PHI    -175.0    75.0 5.00E-01
  41 ALA   PSI     -75.0   185.0 5.00E-01
  41 ALA   PHI    -255.0   -25.0 5.00E-01 OR
  41 ALA   PSI      25.0    55.0 5.00E-01
  41 ALA   PHI    -135.0    75.0 5.00E-01 OR
  41 ALA   PSI     105.0   185.0 5.00E-01
  42 GLN   PHI    -175.0    75.0 5.00E-01
  42 GLN   PSI     -75.0   185.0 5.00E-01
  42 GLN   PHI    -255.0   -25.0 5.00E-01 OR
  42 GLN   PSI      25.0    55.0 5.00E-01
  42 GLN   PHI    -135.0    75.0 5.00E-01 OR
  42 GLN   PSI     105.0   185.0 5.00E-01
  43 LEU   PHI    -175.0    75.0 5.00E-01
  43 LEU   PSI     -75.0   185.0 5.00E-01
  43 LEU   PHI    -255.0   -25.0 5.00E-01 OR
  43 LEU   PSI      25.0    55.0 5.00E-01
  43 LEU   PHI    -135.0    75.0 5.00E-01 OR
  43 LEU   PSI     105.0   185.0 5.00E-01
  44 ARG   PHI    -175.0    75.0 5.00E-01
  44 ARG   PSI     -75.0   185.0 5.00E-01
  44 ARG   PHI    -255.0   -25.0 5.00E-01 OR
  44 ARG   PSI      25.0    55.0 5.00E-01
  44 ARG   PHI    -135.0    75.0 5.00E-01 OR
  44 ARG   PSI     105.0   185.0 5.00E-01
  46 GLN   PHI    -175.0    75.0 5.00E-01
  46 GLN   PSI     -75.0   185.0 5.00E-01
  46 GLN   PHI    -255.0   -25.0 5.00E-01 OR
  46 GLN   PSI      25.0    55.0 5.00E-01
  46 GLN   PHI    -135.0    75.0 5.00E-01 OR
  46 GLN   PSI     105.0   185.0 5.00E-01
  47 HIS   PHI    -175.0    75.0 5.00E-01
  47 HIS   PSI     -75.0   185.0 5.00E-01
  47 HIS   PHI    -255.0   -25.0 5.00E-01 OR
  47 HIS   PSI      25.0    55.0 5.00E-01
  47 HIS   PHI    -135.0    75.0 5.00E-01 OR
  47 HIS   PSI     105.0   185.0 5.00E-01
  48 PHE   PHI    -175.0    75.0 5.00E-01
  48 PHE   PSI     -75.0   185.0 5.00E-01
  48 PHE   PHI    -255.0   -25.0 5.00E-01 OR
  48 PHE   PSI      25.0    55.0 5.00E-01
  48 PHE   PHI    -135.0    75.0 5.00E-01 OR
  48 PHE   PSI     105.0   185.0 5.00E-01
  49 TYR   PHI    -175.0    75.0 5.00E-01
  49 TYR   PSI     -75.0   185.0 5.00E-01
  49 TYR   PHI    -255.0   -25.0 5.00E-01 OR
  49 TYR   PSI      25.0    55.0 5.00E-01
  49 TYR   PHI    -135.0    75.0 5.00E-01 OR
  49 TYR   PSI     105.0   185.0 5.00E-01
  50 ALA   PHI    -175.0    75.0 5.00E-01
  50 ALA   PSI     -75.0   185.0 5.00E-01
  50 ALA   PHI    -255.0   -25.0 5.00E-01 OR
  50 ALA   PSI      25.0    55.0 5.00E-01
  50 ALA   PHI    -135.0    75.0 5.00E-01 OR
  50 ALA   PSI     105.0   185.0 5.00E-01
  51 VAL   PHI    -175.0    75.0 5.00E-01
  51 VAL   PSI     -75.0   185.0 5.00E-01
  51 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  51 VAL   PSI      25.0    55.0 5.00E-01
  51 VAL   PHI    -135.0    75.0 5.00E-01 OR
  51 VAL   PSI     105.0   185.0 5.00E-01
  52 GLU   PHI    -175.0    75.0 5.00E-01
  52 GLU   PSI     -75.0   185.0 5.00E-01
  52 GLU   PHI    -255.0   -25.0 5.00E-01 OR
  52 GLU   PSI      25.0    55.0 5.00E-01
  52 GLU   PHI    -135.0    75.0 5.00E-01 OR
  52 GLU   PSI     105.0   185.0 5.00E-01
  53 ARG   PHI    -175.0    75.0 5.00E-01
  53 ARG   PSI     -75.0   185.0 5.00E-01
  53 ARG   PHI    -255.0   -25.0 5.00E-01 OR
  53 ARG   PSI      25.0    55.0 5.00E-01
  53 ARG   PHI    -135.0    75.0 5.00E-01 OR
  53 ARG   PSI     105.0   185.0 5.00E-01
  54 ARG   PHI    -175.0    75.0 5.00E-01
  54 ARG   PSI     -75.0   185.0 5.00E-01
  54 ARG   PHI    -255.0   -25.0 5.00E-01 OR
  54 ARG   PSI      25.0    55.0 5.00E-01
  54 ARG   PHI    -135.0    75.0 5.00E-01 OR
  54 ARG   PSI     105.0   185.0 5.00E-01
  55 ALA   PHI    -175.0    75.0 5.00E-01
  55 ALA   PSI     -75.0   185.0 5.00E-01
  55 ALA   PHI    -255.0   -25.0 5.00E-01 OR
  55 ALA   PSI      25.0    55.0 5.00E-01
  55 ALA   PHI    -135.0    75.0 5.00E-01 OR
  55 ALA   PSI     105.0   185.0 5.00E-01
  56 TYR   PHI    -175.0    75.0 5.00E-01
  56 TYR   PSI     -75.0   185.0 5.00E-01
  56 TYR   PHI    -255.0   -25.0 5.00E-01 OR
  56 TYR   PSI      25.0    55.0 5.00E-01
  56 TYR   PHI    -135.0    75.0 5.00E-01 OR
  56 TYR   PSI     105.0   185.0 5.00E-01
  57 CYSS  PHI    -175.0    75.0 5.00E-01
  57 CYSS  PSI     -75.0   185.0 5.00E-01
  57 CYSS  PHI    -255.0   -25.0 5.00E-01 OR
  57 CYSS  PSI      25.0    55.0 5.00E-01
  57 CYSS  PHI    -135.0    75.0 5.00E-01 OR
  57 CYSS  PSI     105.0   185.0 5.00E-01
  58 GLU   PHI    -175.0    75.0 5.00E-01
  58 GLU   PSI     -75.0   185.0 5.00E-01
  58 GLU   PHI    -255.0   -25.0 5.00E-01 OR
  58 GLU   PSI      25.0    55.0 5.00E-01
  58 GLU   PHI    -135.0    75.0 5.00E-01 OR
  58 GLU   PSI     105.0   185.0 5.00E-01
  60 CYSS  PHI    -175.0    75.0 5.00E-01
  60 CYSS  PSI     -75.0   185.0 5.00E-01
  60 CYSS  PHI    -255.0   -25.0 5.00E-01 OR
  60 CYSS  PSI      25.0    55.0 5.00E-01
  60 CYSS  PHI    -135.0    75.0 5.00E-01 OR
  60 CYSS  PSI     105.0   185.0 5.00E-01
  61 TYR   PHI    -175.0    75.0 5.00E-01
  61 TYR   PSI     -75.0   185.0 5.00E-01
  61 TYR   PHI    -255.0   -25.0 5.00E-01 OR
  61 TYR   PSI      25.0    55.0 5.00E-01
  61 TYR   PHI    -135.0    75.0 5.00E-01 OR
  61 TYR   PSI     105.0   185.0 5.00E-01
  62 VAL   PHI    -175.0    75.0 5.00E-01
  62 VAL   PSI     -75.0   185.0 5.00E-01
  62 VAL   PHI    -255.0   -25.0 5.00E-01 OR
  62 VAL   PSI      25.0    55.0 5.00E-01
  62 VAL   PHI    -135.0    75.0 5.00E-01 OR
  62 VAL   PSI     105.0   185.0 5.00E-01
  63 ALA   PHI    -175.0    75.0 5.00E-01
  63 ALA   PSI     -75.0   185.0 5.00E-01
  63 ALA   PHI    -255.0   -25.0 5.00E-01 OR
  63 ALA   PSI      25.0    55.0 5.00E-01
  63 ALA   PHI    -135.0    75.0 5.00E-01 OR
  63 ALA   PSI     105.0   185.0 5.00E-01
  64 THR   PHI    -175.0    75.0 5.00E-01
  64 THR   PSI     -75.0   185.0 5.00E-01
  64 THR   PHI    -255.0   -25.0 5.00E-01 OR
  64 THR   PSI      25.0    55.0 5.00E-01
  64 THR   PHI    -135.0    75.0 5.00E-01 OR
  64 THR   PSI     105.0   185.0 5.00E-01
  65 LEU   PHI    -175.0    75.0 5.00E-01
  65 LEU   PSI     -75.0   185.0 5.00E-01
  65 LEU   PHI    -255.0   -25.0 5.00E-01 OR
  65 LEU   PSI      25.0    55.0 5.00E-01
  65 LEU   PHI    -135.0    75.0 5.00E-01 OR
  65 LEU   PSI     105.0   185.0 5.00E-01
  66 GLU   PHI    -175.0    75.0 5.00E-01
  66 GLU   PSI     -75.0   185.0 5.00E-01
  66 GLU   PHI    -255.0   -25.0 5.00E-01 OR
  66 GLU   PSI      25.0    55.0 5.00E-01
  66 GLU   PHI    -135.0    75.0 5.00E-01 OR
  66 GLU   PSI     105.0   185.0 5.00E-01
  67 SER   PHI    -175.0    75.0 5.00E-01
  67 SER   PSI     -75.0   185.0 5.00E-01
  67 SER   PHI    -255.0   -25.0 5.00E-01 OR
  67 SER   PSI      25.0    55.0 5.00E-01
  67 SER   PHI    -135.0    75.0 5.00E-01 OR
  67 SER   PSI     105.0   185.0 5.00E-01
  70 SER   PHI    -175.0    75.0 5.00E-01
  70 SER   PSI     -75.0   185.0 5.00E-01
  70 SER   PHI    -255.0   -25.0 5.00E-01 OR
  70 SER   PSI      25.0    55.0 5.00E-01
  70 SER   PHI    -135.0    75.0 5.00E-01 OR
  70 SER   PSI     105.0   185.0 5.00E-01
  71 SER   PHI    -175.0    75.0 5.00E-01
  71 SER   PSI     -75.0   185.0 5.00E-01
  71 SER   PHI    -255.0   -25.0 5.00E-01 OR
  71 SER   PSI      25.0    55.0 5.00E-01
  71 SER   PHI    -135.0    75.0 5.00E-01 OR
  71 SER   PSI     105.0   185.0 5.00E-01
   2 SER   CHI1    -90.0   210.0 2.00E-01
   2 SER   CHI1     30.0   330.0 2.00E-01
   2 SER   CHI1   -210.0    90.0 2.00E-01
   3 SER   CHI1    -90.0   210.0 2.00E-01
   3 SER   CHI1     30.0   330.0 2.00E-01
   3 SER   CHI1   -210.0    90.0 2.00E-01
   5 SER   CHI1    -90.0   210.0 2.00E-01
   5 SER   CHI1     30.0   330.0 2.00E-01
   5 SER   CHI1   -210.0    90.0 2.00E-01
   6 SER   CHI1    -90.0   210.0 2.00E-01
   6 SER   CHI1     30.0   330.0 2.00E-01
   6 SER   CHI1   -210.0    90.0 2.00E-01
   8 CYSS  CHI1    -90.0   210.0 2.00E-01
   8 CYSS  CHI1     30.0   330.0 2.00E-01
   8 CYSS  CHI1   -210.0    90.0 2.00E-01
  11 CYSS  CHI1    -90.0   210.0 2.00E-01
  11 CYSS  CHI1     30.0   330.0 2.00E-01
  11 CYSS  CHI1   -210.0    90.0 2.00E-01
  13 GLU   CHI1    -90.0   210.0 2.00E-01
  13 GLU   CHI1     30.0   330.0 2.00E-01
  13 GLU   CHI1   -210.0    90.0 2.00E-01
  13 GLU   CHI2    -90.0   210.0 2.00E-01
  13 GLU   CHI2     30.0   330.0 2.00E-01
  13 GLU   CHI2   -210.0    90.0 2.00E-01
  14 ASP   CHI1    -90.0   210.0 2.00E-01
  14 ASP   CHI1     30.0   330.0 2.00E-01
  14 ASP   CHI1   -210.0    90.0 2.00E-01
  15 VAL   CHI1    -90.0   210.0 2.00E-01
  15 VAL   CHI1     30.0   330.0 2.00E-01
  15 VAL   CHI1   -210.0    90.0 2.00E-01
  16 VAL   CHI1    -90.0   210.0 2.00E-01
  16 VAL   CHI1     30.0   330.0 2.00E-01
  16 VAL   CHI1   -210.0    90.0 2.00E-01
  18 ASP   CHI1    -90.0   210.0 2.00E-01
  18 ASP   CHI1     30.0   330.0 2.00E-01
  18 ASP   CHI1   -210.0    90.0 2.00E-01
  22 VAL   CHI1    -90.0   210.0 2.00E-01
  22 VAL   CHI1     30.0   330.0 2.00E-01
  22 VAL   CHI1   -210.0    90.0 2.00E-01
  23 VAL   CHI1    -90.0   210.0 2.00E-01
  23 VAL   CHI1     30.0   330.0 2.00E-01
  23 VAL   CHI1   -210.0    90.0 2.00E-01
  25 LEU   CHI1    -90.0   210.0 2.00E-01
  25 LEU   CHI1     30.0   330.0 2.00E-01
  25 LEU   CHI1   -210.0    90.0 2.00E-01
  25 LEU   CHI2    -90.0   210.0 2.00E-01
  25 LEU   CHI2     30.0   330.0 2.00E-01
  25 LEU   CHI2   -210.0    90.0 2.00E-01
  26 ASP   CHI1    -90.0   210.0 2.00E-01
  26 ASP   CHI1     30.0   330.0 2.00E-01
  26 ASP   CHI1   -210.0    90.0 2.00E-01
  27 ARG   CHI1    -90.0   210.0 2.00E-01
  27 ARG   CHI1     30.0   330.0 2.00E-01
  27 ARG   CHI1   -210.0    90.0 2.00E-01
  27 ARG   CHI2    -90.0   210.0 2.00E-01
  27 ARG   CHI2     30.0   330.0 2.00E-01
  27 ARG   CHI2   -210.0    90.0 2.00E-01
  27 ARG   CHI3    -90.0   210.0 2.00E-01
  27 ARG   CHI3     30.0   330.0 2.00E-01
  27 ARG   CHI3   -210.0    90.0 2.00E-01
  28 VAL   CHI1    -90.0   210.0 2.00E-01
  28 VAL   CHI1     30.0   330.0 2.00E-01
  28 VAL   CHI1   -210.0    90.0 2.00E-01
  29 PHE   CHI1    -90.0   210.0 2.00E-01
  29 PHE   CHI1     30.0   330.0 2.00E-01
  29 PHE   CHI1   -210.0    90.0 2.00E-01
  30 HIST  CHI1    -90.0   210.0 2.00E-01
  30 HIST  CHI1     30.0   330.0 2.00E-01
  30 HIST  CHI1   -210.0    90.0 2.00E-01
  31 VAL   CHI1    -90.0   210.0 2.00E-01
  31 VAL   CHI1     30.0   330.0 2.00E-01
  31 VAL   CHI1   -210.0    90.0 2.00E-01
  33 CYSS  CHI1    -90.0   210.0 2.00E-01
  33 CYSS  CHI1     30.0   330.0 2.00E-01
  33 CYSS  CHI1   -210.0    90.0 2.00E-01
  34 PHE   CHI1    -90.0   210.0 2.00E-01
  34 PHE   CHI1     30.0   330.0 2.00E-01
  34 PHE   CHI1   -210.0    90.0 2.00E-01
  35 VAL   CHI1    -90.0   210.0 2.00E-01
  35 VAL   CHI1     30.0   330.0 2.00E-01
  35 VAL   CHI1   -210.0    90.0 2.00E-01
  36 CYSS  CHI1    -90.0   210.0 2.00E-01
  36 CYSS  CHI1     30.0   330.0 2.00E-01
  36 CYSS  CHI1   -210.0    90.0 2.00E-01
  37 SER   CHI1    -90.0   210.0 2.00E-01
  37 SER   CHI1     30.0   330.0 2.00E-01
  37 SER   CHI1   -210.0    90.0 2.00E-01
  38 THR   CHI1    -90.0   210.0 2.00E-01
  38 THR   CHI1     30.0   330.0 2.00E-01
  38 THR   CHI1   -210.0    90.0 2.00E-01
  39 CYSS  CHI1    -90.0   210.0 2.00E-01
  39 CYSS  CHI1     30.0   330.0 2.00E-01
  39 CYSS  CHI1   -210.0    90.0 2.00E-01
  40 ARG   CHI1    -90.0   210.0 2.00E-01
  40 ARG   CHI1     30.0   330.0 2.00E-01
  40 ARG   CHI1   -210.0    90.0 2.00E-01
  40 ARG   CHI2    -90.0   210.0 2.00E-01
  40 ARG   CHI2     30.0   330.0 2.00E-01
  40 ARG   CHI2   -210.0    90.0 2.00E-01
  40 ARG   CHI3    -90.0   210.0 2.00E-01
  40 ARG   CHI3     30.0   330.0 2.00E-01
  40 ARG   CHI3   -210.0    90.0 2.00E-01
  42 GLN   CHI1    -90.0   210.0 2.00E-01
  42 GLN   CHI1     30.0   330.0 2.00E-01
  42 GLN   CHI1   -210.0    90.0 2.00E-01
  42 GLN   CHI2    -90.0   210.0 2.00E-01
  42 GLN   CHI2     30.0   330.0 2.00E-01
  42 GLN   CHI2   -210.0    90.0 2.00E-01
  43 LEU   CHI1    -90.0   210.0 2.00E-01
  43 LEU   CHI1     30.0   330.0 2.00E-01
  43 LEU   CHI1   -210.0    90.0 2.00E-01
  43 LEU   CHI2    -90.0   210.0 2.00E-01
  43 LEU   CHI2     30.0   330.0 2.00E-01
  43 LEU   CHI2   -210.0    90.0 2.00E-01
  44 ARG   CHI1    -90.0   210.0 2.00E-01
  44 ARG   CHI1     30.0   330.0 2.00E-01
  44 ARG   CHI1   -210.0    90.0 2.00E-01
  44 ARG   CHI2    -90.0   210.0 2.00E-01
  44 ARG   CHI2     30.0   330.0 2.00E-01
  44 ARG   CHI2   -210.0    90.0 2.00E-01
  44 ARG   CHI3    -90.0   210.0 2.00E-01
  44 ARG   CHI3     30.0   330.0 2.00E-01
  44 ARG   CHI3   -210.0    90.0 2.00E-01
  46 GLN   CHI1    -90.0   210.0 2.00E-01
  46 GLN   CHI1     30.0   330.0 2.00E-01
  46 GLN   CHI1   -210.0    90.0 2.00E-01
  46 GLN   CHI2    -90.0   210.0 2.00E-01
  46 GLN   CHI2     30.0   330.0 2.00E-01
  46 GLN   CHI2   -210.0    90.0 2.00E-01
  47 HIS   CHI1    -90.0   210.0 2.00E-01
  47 HIS   CHI1     30.0   330.0 2.00E-01
  47 HIS   CHI1   -210.0    90.0 2.00E-01
  48 PHE   CHI1    -90.0   210.0 2.00E-01
  48 PHE   CHI1     30.0   330.0 2.00E-01
  48 PHE   CHI1   -210.0    90.0 2.00E-01
  49 TYR   CHI1    -90.0   210.0 2.00E-01
  49 TYR   CHI1     30.0   330.0 2.00E-01
  49 TYR   CHI1   -210.0    90.0 2.00E-01
  51 VAL   CHI1    -90.0   210.0 2.00E-01
  51 VAL   CHI1     30.0   330.0 2.00E-01
  51 VAL   CHI1   -210.0    90.0 2.00E-01
  52 GLU   CHI1    -90.0   210.0 2.00E-01
  52 GLU   CHI1     30.0   330.0 2.00E-01
  52 GLU   CHI1   -210.0    90.0 2.00E-01
  52 GLU   CHI2    -90.0   210.0 2.00E-01
  52 GLU   CHI2     30.0   330.0 2.00E-01
  52 GLU   CHI2   -210.0    90.0 2.00E-01
  53 ARG   CHI1    -90.0   210.0 2.00E-01
  53 ARG   CHI1     30.0   330.0 2.00E-01
  53 ARG   CHI1   -210.0    90.0 2.00E-01
  53 ARG   CHI2    -90.0   210.0 2.00E-01
  53 ARG   CHI2     30.0   330.0 2.00E-01
  53 ARG   CHI2   -210.0    90.0 2.00E-01
  53 ARG   CHI3    -90.0   210.0 2.00E-01
  53 ARG   CHI3     30.0   330.0 2.00E-01
  53 ARG   CHI3   -210.0    90.0 2.00E-01
  54 ARG   CHI1    -90.0   210.0 2.00E-01
  54 ARG   CHI1     30.0   330.0 2.00E-01
  54 ARG   CHI1   -210.0    90.0 2.00E-01
  54 ARG   CHI2    -90.0   210.0 2.00E-01
  54 ARG   CHI2     30.0   330.0 2.00E-01
  54 ARG   CHI2   -210.0    90.0 2.00E-01
  54 ARG   CHI3    -90.0   210.0 2.00E-01
  54 ARG   CHI3     30.0   330.0 2.00E-01
  54 ARG   CHI3   -210.0    90.0 2.00E-01
  56 TYR   CHI1    -90.0   210.0 2.00E-01
  56 TYR   CHI1     30.0   330.0 2.00E-01
  56 TYR   CHI1   -210.0    90.0 2.00E-01
  57 CYSS  CHI1    -90.0   210.0 2.00E-01
  57 CYSS  CHI1     30.0   330.0 2.00E-01
  57 CYSS  CHI1   -210.0    90.0 2.00E-01
  58 GLU   CHI1    -90.0   210.0 2.00E-01
  58 GLU   CHI1     30.0   330.0 2.00E-01
  58 GLU   CHI1   -210.0    90.0 2.00E-01
  58 GLU   CHI2    -90.0   210.0 2.00E-01
  58 GLU   CHI2     30.0   330.0 2.00E-01
  58 GLU   CHI2   -210.0    90.0 2.00E-01
  60 CYSS  CHI1    -90.0   210.0 2.00E-01
  60 CYSS  CHI1     30.0   330.0 2.00E-01
  60 CYSS  CHI1   -210.0    90.0 2.00E-01
  61 TYR   CHI1    -90.0   210.0 2.00E-01
  61 TYR   CHI1     30.0   330.0 2.00E-01
  61 TYR   CHI1   -210.0    90.0 2.00E-01
  62 VAL   CHI1    -90.0   210.0 2.00E-01
  62 VAL   CHI1     30.0   330.0 2.00E-01
  62 VAL   CHI1   -210.0    90.0 2.00E-01
  64 THR   CHI1    -90.0   210.0 2.00E-01
  64 THR   CHI1     30.0   330.0 2.00E-01
  64 THR   CHI1   -210.0    90.0 2.00E-01
  65 LEU   CHI1    -90.0   210.0 2.00E-01
  65 LEU   CHI1     30.0   330.0 2.00E-01
  65 LEU   CHI1   -210.0    90.0 2.00E-01
  65 LEU   CHI2    -90.0   210.0 2.00E-01
  65 LEU   CHI2     30.0   330.0 2.00E-01
  65 LEU   CHI2   -210.0    90.0 2.00E-01
  66 GLU   CHI1    -90.0   210.0 2.00E-01
  66 GLU   CHI1     30.0   330.0 2.00E-01
  66 GLU   CHI1   -210.0    90.0 2.00E-01
  66 GLU   CHI2    -90.0   210.0 2.00E-01
  66 GLU   CHI2     30.0   330.0 2.00E-01
  66 GLU   CHI2   -210.0    90.0 2.00E-01
  67 SER   CHI1    -90.0   210.0 2.00E-01
  67 SER   CHI1     30.0   330.0 2.00E-01
  67 SER   CHI1   -210.0    90.0 2.00E-01
  70 SER   CHI1    -90.0   210.0 2.00E-01
  70 SER   CHI1     30.0   330.0 2.00E-01
  70 SER   CHI1   -210.0    90.0 2.00E-01
  71 SER   CHI1    -90.0   210.0 2.00E-01
  71 SER   CHI1     30.0   330.0 2.00E-01
  71 SER   CHI1   -210.0    90.0 2.00E-01
 37 SER  HN     39 CYSS HN      4.79 #SUP  0.96  #QF  0.64
 36 CYSS HB2    37 SER  HN      4.40 #SUP  1.00
 37 SER  HN     55 ALA  QB      4.52 #SUP  0.99  #QF  0.99
 37 SER  HN     43 LEU  QD1     4.36 #SUP  0.99  #QF  0.99
 59 GLY  HA2    60 CYSS HN      3.42 #SUP  0.99  #QF  0.99
 60 CYSS HN     60 CYSS QB      3.04 #SUP  0.99  #QF  0.99
 49 TYR  QB     50 ALA  HN      3.83 #SUP  0.99  #QF  0.99
 14 ASP  HB3    15 VAL  HN      3.59 #SUP  0.99  #QF  0.99
 15 VAL  HN     15 VAL  HB      3.22 #SUP  0.99  #QF  0.99
 43 LEU  HN     43 LEU  HG      3.53 #SUP  0.99  #QF  0.99
 43 LEU  HN     43 LEU  HB2     4.11 #SUP  0.99  #QF  0.99
 43 LEU  HN     43 LEU  HB3     4.11 #SUP  0.93  #QF  0.93
 36 CYSS HN     43 LEU  HN      4.76 #SUP  0.99  #QF  0.81
 42 GLN  HN     43 LEU  HN      5.13 #SUP  0.99  #QF  0.81
  7 GLY  HA1     8 CYSS HN      2.89 #SUP  1.00
  8 CYSS HN      8 CYSS HB3     2.93 #SUP  0.89  #QF  0.89
  8 CYSS HN     15 VAL  QG2     3.42 #SUP  1.00
 40 ARG  HN     41 ALA  HN      3.34 #SUP  1.00
 36 CYSS HB3    41 ALA  HN      3.02 #SUP  0.92  #QF  0.92
 36 CYSS HB2    41 ALA  HN      3.62 #SUP  0.98  #QF  0.98
 34 PHE  HN     34 PHE  HB3     3.56 #SUP  1.00
 34 PHE  HN     34 PHE  HB2     3.66 #SUP  1.00
 21 GLY  HA1    31 VAL  HN      4.48 #SUP  0.91  #QF  0.91
 30 HIST HB3    31 VAL  HN      3.72 #SUP  0.99  #QF  0.99
 31 VAL  HN     31 VAL  HB      3.72 #SUP  1.00
 51 VAL  HN     54 ARG  HN      3.60 #SUP  0.99  #QF  0.99
 51 VAL  HN     56 TYR  QD      4.06 #SUP  1.00
 51 VAL  HN     56 TYR  QE      3.85 #SUP  0.99  #QF  0.99
 51 VAL  HN     51 VAL  HB      3.40 #SUP  1.00
 51 VAL  HN     51 VAL  QG2     3.37 #SUP  0.99  #QF  0.99
 54 ARG  HB3    55 ALA  HN      3.60 #SUP  1.00
 55 ALA  HN     55 ALA  QB      2.98 #SUP  0.98  #QF  0.98
 36 CYSS HN     40 ARG  HA      3.86 #SUP  0.97  #QF  0.97
 36 CYSS HN     42 GLN  HA      4.89 #SUP  0.99  #QF  0.99
 35 VAL  HB     36 CYSS HN      3.06 #SUP  0.99  #QF  0.99
 36 CYSS HN     41 ALA  QB      4.09 #SUP  0.90  #QF  0.90
 36 CYSS HN     43 LEU  HG      3.54 #SUP  1.00
 35 VAL  QG2    36 CYSS HN      3.48 #SUP  0.95  #QF  0.95
 36 CYSS HN     43 LEU  QD1     4.00 #SUP  0.99  #QF  0.99
 65 LEU  HN     66 GLU  HN      3.51 #SUP  1.00
 65 LEU  HN     65 LEU  HB2     3.00 #SUP  0.99  #QF  0.99
 65 LEU  HN     65 LEU  HB3     3.77 #SUP  0.99  #QF  0.99
 65 LEU  HN     65 LEU  HG      3.04 #SUP  0.99  #QF  0.99
 65 LEU  HN     65 LEU  QD1     4.13 #SUP  0.91  #QF  0.72
 62 VAL  HA     65 LEU  HN      4.03 #SUP  0.97  #QF  0.97
 61 TYR  HN     62 VAL  HN      3.31 #SUP  0.99  #QF  0.99
 61 TYR  HN     61 TYR  QD      4.21 #SUP  1.00
 58 GLU  HA     61 TYR  HN      4.11 #SUP  0.99  #QF  0.99
 56 TYR  HB3    61 TYR  HN      3.79 #SUP  0.99  #QF  0.99
 60 CYSS QB     61 TYR  HN      3.60 #SUP  1.00
 61 TYR  HN     61 TYR  HB2     3.28 #SUP  1.00
 61 TYR  HN     61 TYR  HB3     3.07 #SUP  0.98  #QF  0.98
 13 GLU  HN     30 HIST HE1     3.98 #SUP  1.00
 13 GLU  HN     13 GLU  HG3     3.50 #SUP  0.85  #QF  0.85
 13 GLU  HN     13 GLU  HB2     3.14 #SUP  0.99  #QF  0.99
 30 HIST HN     30 HIST HB2     3.67 #SUP  1.00
 29 PHE  HN     29 PHE  QD      3.54 #SUP  0.98  #QF  0.98
 29 PHE  HN     29 PHE  HB2     3.45 #SUP  0.99  #QF  0.99
 22 VAL  HB     29 PHE  HN      4.21 #SUP  0.97  #QF  0.66
 62 VAL  QG2    63 ALA  HN      3.96 #SUP  1.00
 29 PHE  HB3    30 HIST HN      3.73 #SUP  0.98  #QF  0.98
 62 VAL  HB     63 ALA  HN      3.57 #SUP  0.98  #QF  0.98
 62 VAL  HN     63 ALA  HN      3.48 #SUP  1.00
 36 CYSS HB2    57 CYSS HN      3.52 #SUP  0.98  #QF  0.98
 57 CYSS HN     57 CYSS HB3     3.55 #SUP  1.00
 36 CYSS HB3    39 CYSS HN      3.51 #SUP  0.91  #QF  0.91
 43 LEU  HN     44 ARG  HN      3.78 #SUP  1.00
 42 GLN  HB3    44 ARG  HN      4.41 #SUP  0.99  #QF  0.99
 44 ARG  HN     44 ARG  QB      3.23 #SUP  0.97  #QF  0.97
 43 LEU  HB2    44 ARG  HN      4.80 #SUP  0.99  #QF  0.99
 10 GLY  HN     11 CYSS HN      3.07 #SUP  0.99  #QF  0.99
 11 CYSS HN     33 CYSS HB3     4.45 #SUP  1.00  #QF  0.99
  8 CYSS HB3    11 CYSS HN      3.51 #SUP  0.79  #QF  0.79
 11 CYSS HN     11 CYSS HB3     3.51 #SUP  0.99  #QF  0.99
  8 CYSS HB2    11 CYSS HN      4.59 #SUP  0.96  #QF  0.96
 48 PHE  QD     49 TYR  HN      3.76 #SUP  0.99  #QF  0.99
 49 TYR  HN     49 TYR  QD      3.43 #SUP  0.98  #QF  0.98
 48 PHE  HB2    49 TYR  HN      3.23 #SUP  0.98  #QF  0.98
 48 PHE  HB3    49 TYR  HN      3.64 #SUP  0.99  #QF  0.99
 49 TYR  HN     56 TYR  HB2     4.36 #SUP  1.00
 49 TYR  HN     49 TYR  QB      3.32 #SUP  0.99  #QF  0.99
 24 ALA  HN     27 ARG  HN      3.89 #SUP  0.77  #QF  0.77
 26 ASP  HA     27 ARG  HN      3.53 #SUP  0.98  #QF  0.98
 27 ARG  HN     27 ARG  HB2     3.45 #SUP  0.99  #QF  0.99
 27 ARG  HN     27 ARG  HB3     3.91 #SUP  0.94  #QF  0.94
 25 LEU  QD1    54 ARG  HN      4.49 #SUP  0.79  #QF  0.45
 21 GLY  HA2    22 VAL  HN      3.52 #SUP  1.00
 22 VAL  HN     22 VAL  QG2     3.88 #SUP  1.00
 42 GLN  HN     42 GLN  HG3     3.38 #SUP  1.00
 42 GLN  HN     42 GLN  HG2     3.75 #SUP  1.00
 42 GLN  HN     42 GLN  HB3     3.57 #SUP  1.00
 42 GLN  HN     42 GLN  HB2     2.97 #SUP  1.00
 41 ALA  QB     42 GLN  HN      3.11 #SUP  0.85  #QF  0.85
 35 VAL  QG1    42 GLN  HN      4.17 #SUP  0.95  #QF  0.95
 52 GLU  HB3    54 ARG  HN      5.45 #SUP  0.93  #QF  0.27
 54 ARG  HN     54 ARG  HB2     3.35 #SUP  0.98  #QF  0.98
 66 GLU  HN     66 GLU  HG2     4.56 #SUP  0.99  #QF  0.99
 66 GLU  HN     66 GLU  HB2     3.77 #SUP  0.99  #QF  0.99
 66 GLU  HN     66 GLU  HB3     3.77 #SUP  0.79  #QF  0.79
 65 LEU  HB2    66 GLU  HN      3.92 #SUP  0.99  #QF  0.99
 65 LEU  HB3    66 GLU  HN      4.05 #SUP  0.97  #QF  0.97
 38 THR  HN     39 CYSS HN      2.94 #SUP  0.98  #QF  0.98
 38 THR  HN     40 ARG  HN      3.87 #SUP  0.99  #QF  0.99
 38 THR  HN     56 TYR  QD      3.81 #SUP  0.99  #QF  0.99
 38 THR  HN     56 TYR  QE      4.30 #SUP  0.97  #QF  0.97
 38 THR  HN     56 TYR  HA      4.52 #SUP  0.99  #QF  0.99
 38 THR  HN     38 THR  HB      2.97 #SUP  0.99  #QF  0.99
 36 CYSS HB3    38 THR  HN      4.25 #SUP  0.98  #QF  0.98
 38 THR  HN     40 ARG  QD      4.78 #SUP  0.99  #QF  0.39
 49 TYR  QD     58 GLU  HN      4.42 #SUP  0.95  #QF  0.85
 57 CYSS HB3    58 GLU  HN      4.13 #SUP  0.99  #QF  0.99
 58 GLU  HN     58 GLU  HB2     3.21 #SUP  0.94  #QF  0.94
 58 GLU  HN     58 GLU  HB3     3.31 #SUP  0.98  #QF  0.98
 61 TYR  HB3    62 VAL  HN      3.58 #SUP  0.98  #QF  0.98
 62 VAL  HN     62 VAL  QG1     3.81 #SUP  0.99  #QF  0.99
 46 GLN  HN     46 GLN  HB3     4.18 #SUP  1.00  #QF  0.95
 27 ARG  HG2    28 VAL  HN      4.18 #SUP  0.96  #QF  0.96
 27 ARG  HB3    28 VAL  HN      2.97 #SUP  0.97  #QF  0.97
 25 LEU  HN     26 ASP  HN      3.72 #SUP  0.92  #QF  0.92
 39 CYSS HN     40 ARG  HN      2.93 #SUP  0.99  #QF  0.99
 36 CYSS HB3    40 ARG  HN      3.24 #SUP  1.00
 40 ARG  HN     40 ARG  QD      3.74 #SUP  0.95  #QF  0.95
 39 CYSS HB3    40 ARG  HN      4.47 #SUP  0.95  #QF  0.95
 40 ARG  HN     40 ARG  HB2     4.17 #SUP  0.97  #QF  0.97
 35 VAL  QG2    40 ARG  HN      4.60 #SUP  1.00
  9 GLY  HN     10 GLY  HN      3.69 #SUP  0.98  #QF  0.98
  9 GLY  HN     28 VAL  HN      4.37 #SUP  0.96  #QF  0.96
  9 GLY  HN     29 PHE  QE      4.61 #SUP  0.91  #QF  0.91
  9 GLY  HN     29 PHE  QD      4.53 #SUP  0.98  #QF  0.98
  9 GLY  HN     29 PHE  HA      3.50 #SUP  0.99  #QF  0.99
  8 CYSS HB2     9 GLY  HN      4.53 #SUP  0.97  #QF  0.97
  9 GLY  HN     15 VAL  QG2     4.37 #SUP  0.99  #QF  0.99
 32 GLY  HN     33 CYSS HN      3.96 #SUP  0.98  #QF  0.98
 33 CYSS HN     34 PHE  HN      3.15 #SUP  0.99  #QF  0.99
 30 HIST HB2    33 CYSS HN      3.73 #SUP  1.00  #QF  0.97
 66 GLU  HN     67 SER  HN      4.71 #SUP  0.98  #QF  0.98
 10 GLY  HN     29 PHE  QE      4.16 #SUP  0.98  #QF  0.98
 10 GLY  HN     29 PHE  QD      3.74 #SUP  0.99  #QF  0.99
 10 GLY  HN     33 CYSS HB3     4.31 #SUP  1.00
  8 CYSS HB3    10 GLY  HN      4.48 #SUP  0.99  #QF  0.99
 10 GLY  HN     12 GLY  HN      4.23 #SUP  0.94  #QF  0.94
 12 GLY  HN     13 GLU  HN      3.35 #SUP  1.00
 11 CYSS HB3    12 GLY  HN      4.66 #SUP  0.95  #QF  0.95
 25 LEU  HB3    26 ASP  HN      4.55 #SUP  0.96  #QF  0.96
 61 TYR  HA     64 THR  HN      4.04 #SUP  0.99  #QF  0.99
 62 VAL  HA     64 THR  HN      4.49 #SUP  1.00
 63 ALA  QB     64 THR  HN      3.26 #SUP  0.98  #QF  0.98
 64 THR  HN     65 LEU  HG      4.47 #SUP  0.69  #QF  0.69
 64 THR  HN     64 THR  QG2     3.07 #SUP  1.00
  6 SER  QB      7 GLY  HN      4.19 #SUP  0.98  #QF  0.98
 24 ALA  HN     29 PHE  QD      4.53 #SUP  0.98  #QF  0.98
 58 GLU  HN     59 GLY  HN      3.37 #SUP  0.99  #QF  0.99
 59 GLY  HN     59 GLY  HA2     2.75 #SUP  0.99  #QF  0.99
 57 CYSS HB2    59 GLY  HN      3.86 #SUP  0.96  #QF  0.96
 57 CYSS HB3    59 GLY  HN      5.06 #SUP  1.00
 58 GLU  HB2    59 GLY  HN      3.89 #SUP  0.72  #QF  0.72
 58 GLU  HB3    59 GLY  HN      3.31 #SUP  0.96  #QF  0.96
 22 VAL  HB     23 VAL  HN      4.53 #SUP  0.98  #QF  0.98
 22 VAL  QG1    23 VAL  HN      4.07 #SUP  0.99  #QF  0.99
 37 SER  HN     56 TYR  QD      4.56 #SUP  0.97  #QF  0.97
 37 SER  HN     56 TYR  QE      5.09 #SUP  0.95  #QF  0.95
 37 SER  HN     57 CYSS HN      5.01 #SUP  0.94  #QF  0.94
 57 CYSS HN     60 CYSS HN      4.62 #SUP  0.85  #QF  0.85
 60 CYSS HN     62 VAL  HN      4.75 #SUP  0.86  #QF  0.86
 59 GLY  HN     60 CYSS HN      3.17 #SUP  0.76  #QF  0.76
  8 CYSS HN     12 GLY  HN      3.81 #SUP  0.93  #QF  0.93
  9 GLY  HN     11 CYSS HN      5.50 #SUP  1.00  #QF  0.88
  9 GLY  HN     12 GLY  HN      5.50 #SUP  1.00  #QF  0.88
  8 CYSS HB3     9 GLY  HN      4.70 #SUP  0.90  #QF  0.90
  9 GLY  HN     27 ARG  HB3     4.47 #SUP  0.97  #QF  0.97
  9 GLY  HN     28 VAL  HB      4.94 #SUP  0.89  #QF  0.89
  8 CYSS HB2    10 GLY  HN      4.83 #SUP  0.92  #QF  0.92
 10 GLY  HN     33 CYSS HB2     4.79 #SUP  0.99  #QF  0.99
 11 CYSS HB3    13 GLU  HN      4.91 #SUP  0.98  #QF  0.98
  7 GLY  HA2    15 VAL  HN      4.97 #SUP  0.94  #QF  0.94
 15 VAL  QG2    16 VAL  HN      4.68 #SUP  0.97  #QF  0.97
 15 VAL  HB     16 VAL  HN      4.86 #SUP  0.97  #QF  0.97
 16 VAL  HN     20 ALA  QB      4.93 #SUP  0.92  #QF  0.92
 16 VAL  HN     30 HIST HD2     4.97 #SUP  0.83  #QF  0.83
 20 ALA  HN     21 GLY  HN      4.70 #SUP  0.91  #QF  0.91
 49 TYR  HN     55 ALA  QB      4.84 #SUP  0.67  #QF  0.67
 24 ALA  HN     27 ARG  HB2     4.83 #SUP  0.77  #QF  0.77
 23 VAL  HB     24 ALA  HN      5.02 #SUP  0.97  #QF  0.97
 24 ALA  HN     29 PHE  QE      4.54 #SUP  0.98  #QF  0.98
 23 VAL  QG1    24 ALA  HN      4.20 #SUP  0.86  #QF  0.86
  8 CYSS HA     28 VAL  HN      4.98 #SUP  0.97  #QF  0.97
 28 VAL  HN     28 VAL  HB      3.00 #SUP  0.92  #QF  0.92
 15 VAL  QG2    29 PHE  HN      4.91 #SUP  0.96  #QF  0.96
 15 VAL  QG1    30 HIST HN      4.85 #SUP  0.92  #QF  0.92
 29 PHE  QD     30 HIST HN      4.51 #SUP  0.93  #QF  0.93
 30 HIST HN     30 HIST HE1     5.50 #SUP  0.87  #QF  0.87
 30 HIST HN     33 CYSS HN      4.86 #SUP  0.91  #QF  0.91
 22 VAL  QG2    31 VAL  HN      5.13 #SUP  0.96  #QF  0.96
 30 HIST HD2    31 VAL  HN      4.94 #SUP  0.99  #QF  0.99
 33 CYSS HN     35 VAL  QG1     5.00 #SUP  0.96  #QF  0.96
 32 GLY  HN     34 PHE  HN      5.11 #SUP  0.97  #QF  0.97
 31 VAL  HA     34 PHE  HN      4.54 #SUP  0.97  #QF  0.97
 35 VAL  HN     43 LEU  QD1     4.89 #SUP  0.95  #QF  0.95
 34 PHE  HB2    35 VAL  HN      4.85 #SUP  0.97  #QF  0.97
 34 PHE  QD     35 VAL  HN      4.49 #SUP  0.92  #QF  0.92
 36 CYSS HN     41 ALA  HA      4.75 #SUP  0.96  #QF  0.96
 35 VAL  HN     36 CYSS HN      4.80 #SUP  0.96  #QF  0.96
 36 CYSS HN     37 SER  HN      4.76 #SUP  0.85  #QF  0.85
 36 CYSS HN     57 CYSS HN      5.41 #SUP  1.00
 35 VAL  QG2    37 SER  HN      5.23 #SUP  0.60  #QF  0.60
 36 CYSS HB3    37 SER  HN      4.65 #SUP  0.89  #QF  0.89
 39 CYSS HN     40 ARG  HA      4.81 #SUP  0.94  #QF  0.94
 39 CYSS HN     40 ARG  QD      4.96 #SUP  0.98  #QF  0.40
 35 VAL  QG2    41 ALA  HN      4.31 #SUP  0.91  #QF  0.91
 36 CYSS HA     41 ALA  HN      4.85 #SUP  0.99  #QF  0.99
 43 LEU  HN     43 LEU  QD1     4.56 #SUP  1.00
 42 GLN  HB2    43 LEU  HN      4.67 #SUP  0.97  #QF  0.97
 42 GLN  HG3    43 LEU  HN      5.22 #SUP  1.00
 35 VAL  HB     43 LEU  HN      5.17 #SUP  0.99  #QF  0.99
 34 PHE  QD     44 ARG  HN      4.86 #SUP  0.99  #QF  0.99
 43 LEU  QD2    44 ARG  HN      4.63 #SUP  1.00
 43 LEU  HB3    44 ARG  HN      4.80 #SUP  0.83  #QF  0.83
 46 GLN  HB2    47 HIS  HN      4.81 #SUP  0.90  #QF  0.90
 48 PHE  HN     48 PHE  QD      4.35 #SUP  0.97  #QF  0.97
 49 TYR  HN     56 TYR  HN      3.79 #SUP  0.97  #QF  0.97
 43 LEU  QD1    49 TYR  HN      4.91 #SUP  0.99  #QF  0.99
 25 LEU  QD2    50 ALA  HN      5.23 #SUP  0.99  #QF  0.99
 25 LEU  QD2    51 VAL  HN      5.50 #SUP  0.92  #QF  0.57
 51 VAL  HN     54 ARG  HB2     4.61 #SUP  0.93  #QF  0.93
 54 ARG  HN     56 TYR  QE      4.62 #SUP  1.00
 43 LEU  QD1    55 ALA  HN      5.11 #SUP  0.78  #QF  0.78
 54 ARG  HG2    55 ALA  HN      4.79 #SUP  0.93  #QF  0.93
 55 ALA  HN     56 TYR  QE      5.23 #SUP  0.95  #QF  0.95
 37 SER  HN     55 ALA  HN      5.00 #SUP  0.96  #QF  0.96
 43 LEU  QD1    56 TYR  HN      4.80 #SUP  0.95  #QF  0.95
 43 LEU  QD2    56 TYR  HN      5.49 #SUP  0.91  #QF  0.91
 50 ALA  QB     56 TYR  HN      5.27 #SUP  0.91  #QF  0.91
 49 TYR  QB     56 TYR  HN      4.50 #SUP  0.83  #QF  0.83
 55 ALA  HN     56 TYR  HN      5.01 #SUP  0.94  #QF  0.94
 43 LEU  QD1    57 CYSS HN      4.71 #SUP  0.98  #QF  0.98
 56 TYR  QD     57 CYSS HN      4.74 #SUP  0.98  #QF  0.98
 57 CYSS HA     59 GLY  HN      4.77 #SUP  0.99  #QF  0.99
 59 GLY  HN     60 CYSS QB      5.06 #SUP  0.93  #QF  0.93
 59 GLY  HN     62 VAL  QG2     5.17 #SUP  0.97  #QF  0.97
 57 CYSS HN     61 TYR  HN      5.17 #SUP  0.98  #QF  0.98
 61 TYR  HN     63 ALA  HN      4.56 #SUP  0.98  #QF  0.98
 56 TYR  QD     61 TYR  HN      4.66 #SUP  0.98  #QF  0.98
 49 TYR  QD     61 TYR  HN      4.98 #SUP  0.97  #QF  0.97
 61 TYR  HN     62 VAL  QG2     4.69 #SUP  1.00
 61 TYR  HB2    62 VAL  HN      4.26 #SUP  0.95  #QF  0.95
 61 TYR  QD     62 VAL  HN      4.15 #SUP  0.97  #QF  0.97
 65 LEU  QD2    66 GLU  HN      4.79 #SUP  0.92  #QF  0.92
 65 LEU  HG     66 GLU  HN      4.96 #SUP  0.89  #QF  0.89
 31 VAL  QG2    42 GLN  HE21    5.12 #SUP  0.83  #QF  0.83
 32 GLY  HA1    42 GLN  HE21    5.34 #SUP  0.96  #QF  0.96
 32 GLY  HA1    42 GLN  HE22    5.34 #SUP  0.92  #QF  0.92
 24 ALA  HN     25 LEU  HN      4.85 #SUP  0.88  #QF  0.88
 26 ASP  HN     27 ARG  HN      3.41 #SUP  0.91  #QF  0.85
 53 ARG  HN     54 ARG  HN      3.65 #SUP  0.91  #QF  0.85
 21 GLY  HN     22 VAL  HN      5.33 #SUP  0.98  #QF  0.98
 23 VAL  HN     24 ALA  HN      4.65 #SUP  0.93  #QF  0.93
 26 ASP  HB2    27 ARG  HN      5.35 #SUP  0.86  #QF  0.63
 24 ALA  QB     27 ARG  HN      5.27 #SUP  0.97  #QF  0.97
 28 VAL  HN     29 PHE  HN      4.97 #SUP  0.97  #QF  0.97
 29 PHE  HB2    34 PHE  HN      5.08 #SUP  0.94  #QF  0.94
 34 PHE  HB3    35 VAL  HN      5.32 #SUP  0.96  #QF  0.96
 38 THR  QG2    40 ARG  HN      4.93 #SUP  0.97  #QF  0.97
 45 GLY  HN     46 GLN  HN      5.46 #SUP  0.67  #QF  0.67
 48 PHE  HA     56 TYR  HN      5.06 #SUP  0.94  #QF  0.94
 49 TYR  QD     50 ALA  HN      4.85 #SUP  0.99  #QF  0.99
 54 ARG  HN     54 ARG  HG2     4.28 #SUP  0.94  #QF  0.94
 27 ARG  HN     27 ARG  HG2     4.19 #SUP  0.97  #QF  0.60
 63 ALA  HN     64 THR  HN      3.06 #SUP  0.95  #QF  0.78
 64 THR  HN     65 LEU  HN      3.29 #SUP  0.95  #QF  0.78
 62 VAL  HN     64 THR  HN      4.81 #SUP  0.98  #QF  0.98
 40 ARG  HN     40 ARG  HB3     4.17 #SUP  0.92  #QF  0.92
 22 VAL  HN     23 VAL  HN      5.10 #SUP  0.98  #QF  0.98
 15 VAL  QG1    31 VAL  HN      4.76 #SUP  0.83  #QF  0.83
 36 CYSS HN     40 ARG  HN      4.13 #SUP  0.95  #QF  0.95
 39 CYSS HN     41 ALA  HN      4.34 #SUP  0.88  #QF  0.88
 59 GLY  HA2    62 VAL  QG2     4.92 #SUP  0.96  #QF  0.96
 59 GLY  HN     59 GLY  HA1     2.95 #SUP  0.99  #QF  0.99
 59 GLY  HA1    62 VAL  HB      3.98 #SUP  0.99  #QF  0.99
  9 GLY  HA1    29 PHE  QE      4.40 #SUP  0.98  #QF  0.98
  8 CYSS HA      9 GLY  HA1     4.64 #SUP  1.00
  9 GLY  HA1    27 ARG  HD2     4.77 #SUP  0.96  #QF  0.96
  9 GLY  HA2    27 ARG  HB3     3.86 #SUP  0.94  #QF  0.94
  9 GLY  HA2    29 PHE  QE      3.69 #SUP  0.98  #QF  0.97
 10 GLY  HA1    29 PHE  QE      4.03 #SUP  0.92  #QF  0.92
 10 GLY  HA1    33 CYSS HB3     4.23 #SUP  0.99  #QF  0.99
 10 GLY  HA2    11 CYSS HN      3.32 #SUP  1.00
 10 GLY  HA2    29 PHE  QD      4.07 #SUP  0.99  #QF  0.99
 10 GLY  HA2    33 CYSS HB3     3.22 #SUP  1.00
 21 GLY  HA1    22 VAL  HN      3.04 #SUP  0.96  #QF  0.96
 68 GLY  HA2    69 PRO  QD      3.11 #SUP  0.96  #QF  0.96
 21 GLY  HA2    22 VAL  QG2     5.31 #SUP  1.00  #QF  0.83
  7 GLY  HA1    15 VAL  HN      3.95 #SUP  0.92  #QF  0.92
  7 GLY  HA1    15 VAL  QG2     4.28 #SUP  0.99  #QF  0.99
  7 GLY  HA2     8 CYSS HN      3.16 #SUP  0.98  #QF  0.98
 17 GLY  HA1    20 ALA  QB      4.41 #SUP  0.64  #QF  0.64
 49 TYR  QB     56 TYR  HB3     4.26 #SUP  0.97  #QF  0.97
 56 TYR  HB3    57 CYSS HN      3.80 #SUP  0.99  #QF  0.99
 56 TYR  HN     56 TYR  HB3     3.88 #SUP  0.97  #QF  0.97
 56 TYR  HB3    61 TYR  QD      4.62 #SUP  0.99  #QF  0.99
 56 TYR  HB3    61 TYR  HB2     3.63 #SUP  0.98  #QF  0.98
 56 TYR  HB2    57 CYSS HN      4.54 #SUP  1.00
 56 TYR  HN     56 TYR  HB2     3.46 #SUP  0.99  #QF  0.99
 56 TYR  HB2    61 TYR  HN      4.33 #SUP  0.99  #QF  0.99
 56 TYR  HB2    61 TYR  QD      4.21 #SUP  0.99  #QF  0.99
 56 TYR  HB2    61 TYR  HA      4.18 #SUP  0.99  #QF  0.99
 56 TYR  HB2    61 TYR  HB2     3.49 #SUP  0.97  #QF  0.97
 49 TYR  QB     56 TYR  HB2     3.72 #SUP  0.99  #QF  0.99
 29 PHE  HN     29 PHE  HB3     3.95 #SUP  0.99  #QF  0.99
 29 PHE  HB3    34 PHE  HB2     3.64 #SUP  1.00
 22 VAL  HB     29 PHE  HB3     4.78 #SUP  0.99  #QF  0.99
 29 PHE  HB2    30 HIST HN      4.03 #SUP  0.98  #QF  0.98
 29 PHE  HB2    34 PHE  HB2     3.65 #SUP  1.00
 54 ARG  HB2    54 ARG  HD2     4.02 #SUP  0.99  #QF  0.99
 54 ARG  HB3    54 ARG  HD2     3.35 #SUP  0.99  #QF  0.92
 54 ARG  HA     54 ARG  HD3     4.70 #SUP  1.00
 54 ARG  HB3    54 ARG  HD3     3.35 #SUP  0.98  #QF  0.87
 44 ARG  QB     44 ARG  QD      3.39 #SUP  0.95  #QF  0.95
 53 ARG  HA     53 ARG  QD      4.35 #SUP  1.00
 53 ARG  HB2    53 ARG  QD      3.52 #SUP  0.98  #QF  0.98
 53 ARG  HB3    53 ARG  QD      3.52 #SUP  0.99  #QF  0.99
 27 ARG  HA     27 ARG  HD2     3.65 #SUP  0.94  #QF  0.94
  9 GLY  HA2    27 ARG  HD3     4.52 #SUP  1.00
 40 ARG  HA     40 ARG  QD      3.22 #SUP  0.99  #QF  0.99
 40 ARG  HB3    40 ARG  QD      3.56 #SUP  0.99  #QF  0.99
 40 ARG  HG2    40 ARG  QD      2.97 #SUP  0.99  #QF  0.99
 40 ARG  HG3    40 ARG  QD      2.97 #SUP  1.00
 35 VAL  QG2    40 ARG  QD      3.84 #SUP  1.00
 49 TYR  QB     61 TYR  HB2     3.90 #SUP  1.00
 65 LEU  HB2    65 LEU  QD1     3.20 #SUP  0.98  #QF  0.98
 65 LEU  HB3    65 LEU  QD1     3.20 #SUP  0.82  #QF  0.82
 14 ASP  HN     14 ASP  HB2     3.12 #SUP  0.97  #QF  0.97
 14 ASP  HB2    15 VAL  HN      4.15 #SUP  0.99  #QF  0.99
 14 ASP  HN     14 ASP  HB3     3.74 #SUP  0.98  #QF  0.98
 26 ASP  HN     26 ASP  HB2     4.03 #SUP  1.00
 26 ASP  HA     26 ASP  HB2     3.01 #SUP  0.99  #QF  0.99
 25 LEU  HB2    26 ASP  HN      4.49 #SUP  1.00
 56 TYR  HB3    61 TYR  HB3     4.64 #SUP  1.00
 49 TYR  QB     61 TYR  HB3     4.44 #SUP  0.99  #QF  0.99
 25 LEU  HB2    29 PHE  QE      3.96 #SUP  0.94  #QF  0.94
 64 THR  HB     65 LEU  HN      4.04 #SUP  0.88  #QF  0.88
 64 THR  HN     64 THR  HB      3.66 #SUP  1.00
 52 GLU  HA     52 GLU  HG2     3.73 #SUP  0.97  #QF  0.97
 51 VAL  QG1    52 GLU  HG3     3.78 #SUP  0.98  #QF  0.98
 22 VAL  QG1    34 PHE  HB3     4.44 #SUP  1.00  #QF  0.98
 58 GLU  HN     58 GLU  QG      4.09 #SUP  1.00
 49 TYR  QE     58 GLU  QG      3.64 #SUP  0.93  #QF  0.93
 22 VAL  QG1    34 PHE  HB2     4.55 #SUP  1.00
 13 GLU  HN     13 GLU  HG2     3.50 #SUP  1.00
 13 GLU  HA     13 GLU  HG2     3.67 #SUP  0.99  #QF  0.99
 13 GLU  HG3    30 HIST HE1     5.09 #SUP  0.99  #QF  0.99
 11 CYSS HB2    13 GLU  HG3     4.76 #SUP  0.98  #QF  0.98
 66 GLU  HA     66 GLU  HG2     4.16 #SUP  0.99  #QF  0.99
 66 GLU  HN     66 GLU  HG3     4.56 #SUP  0.92  #QF  0.92
 35 VAL  HB     40 ARG  HN      5.01 #SUP  1.00
 31 VAL  HA     34 PHE  HB3     4.20 #SUP  0.98  #QF  0.98
 31 VAL  HA     31 VAL  QG2     3.21 #SUP  1.00
 22 VAL  QG2    31 VAL  HA      3.47 #SUP  0.94  #QF  0.94
 22 VAL  HN     22 VAL  HB      3.83 #SUP  0.99  #QF  0.99
 22 VAL  HB     29 PHE  HB2     3.93 #SUP  0.99  #QF  0.99
 51 VAL  HB     56 TYR  QE      3.23 #SUP  0.99  #QF  0.99
 51 VAL  HB     54 ARG  HB2     4.57 #SUP  0.96  #QF  0.96
 42 GLN  HA     42 GLN  HG3     3.66 #SUP  0.99  #QF  0.99
 35 VAL  QG1    42 GLN  HG3     3.88 #SUP  0.97  #QF  0.97
 42 GLN  HG2    43 LEU  HN      4.35 #SUP  0.76  #QF  0.76
 35 VAL  QG1    42 GLN  HG2     3.63 #SUP  0.99  #QF  0.99
 51 VAL  HB     56 TYR  QD      4.23 #SUP  0.97  #QF  0.97
 28 VAL  HB     29 PHE  HN      4.28 #SUP  1.00
 23 VAL  HA     28 VAL  HB      5.48 #SUP  0.75  #QF  0.75
 15 VAL  QG1    28 VAL  HB      5.00 #SUP  0.93  #QF  0.93
 15 VAL  QG2    28 VAL  HB      4.33 #SUP  1.00
 16 VAL  HN     16 VAL  HB      3.51 #SUP  0.90  #QF  0.90
 27 ARG  HB2    28 VAL  HN      3.73 #SUP  0.99  #QF  0.99
 46 GLN  HN     46 GLN  HG3     4.30 #SUP  1.00
 46 GLN  HA     46 GLN  HG3     4.03 #SUP  1.00
 46 GLN  HN     46 GLN  HG2     4.30 #SUP  0.98  #QF  0.98
 46 GLN  HA     46 GLN  HG2     4.03 #SUP  0.97  #QF  0.97
 43 LEU  HA     46 GLN  HG2     4.14 #SUP  0.95  #QF  0.95
 27 ARG  HB2    29 PHE  QE      3.72 #SUP  1.00  #QF  0.97
 27 ARG  HB3    29 PHE  QE      4.27 #SUP  1.00  #QF  0.99
 27 ARG  HB3    29 PHE  HZ      4.64 #SUP  1.00  #QF  0.99
 61 TYR  QD     62 VAL  HA      4.04 #SUP  1.00
 62 VAL  HA     65 LEU  HB2     3.92 #SUP  0.99  #QF  0.99
 62 VAL  HA     65 LEU  HG      3.41 #SUP  0.99  #QF  0.99
 62 VAL  HA     65 LEU  QD1     3.30 #SUP  1.00
 38 THR  HA     38 THR  QG2     2.78 #SUP  0.98  #QF  0.98
 54 ARG  HB2    55 ALA  HN      4.14 #SUP  0.99  #QF  0.99
 54 ARG  HB2    56 TYR  QE      3.47 #SUP  1.00
 54 ARG  HB2    54 ARG  HD3     4.02 #SUP  0.77  #QF  0.77
 54 ARG  HN     54 ARG  HB3     4.12 #SUP  1.00
 54 ARG  HB3    56 TYR  QE      3.87 #SUP  0.99  #QF  0.99
 30 HIST HN     33 CYSS HB3     3.86 #SUP  0.98  #QF  0.98
 33 CYSS HN     33 CYSS HB3     3.69 #SUP  1.00
 33 CYSS HB3    34 PHE  HN      4.65 #SUP  0.99  #QF  0.99
 29 PHE  QD     33 CYSS HB3     3.77 #SUP  0.98  #QF  0.98
 11 CYSS HN     11 CYSS HB2     4.09 #SUP  1.00  #QF  0.96
 11 CYSS HB2    12 GLY  HN      4.51 #SUP  1.00  #QF  0.96
 29 PHE  QD     33 CYSS HB2     4.29 #SUP  0.97  #QF  0.97
 30 HIST HN     33 CYSS HB2     3.59 #SUP  1.00
 33 CYSS HN     33 CYSS HB2     3.42 #SUP  1.00
 33 CYSS HB2    34 PHE  HN      4.43 #SUP  0.99  #QF  0.99
 10 GLY  HA2    33 CYSS HB2     3.87 #SUP  0.97  #QF  0.97
 30 HIST HB2    33 CYSS HB2     3.55 #SUP  0.96  #QF  0.96
 39 CYSS HN     39 CYSS HB2     3.72 #SUP  0.98  #QF  0.98
 39 CYSS HN     39 CYSS HB3     3.38 #SUP  0.99  #QF  0.99
 23 VAL  HN     23 VAL  HB      3.71 #SUP  0.99  #QF  0.99
 37 SER  HB2    38 THR  HN      4.38 #SUP  1.00
 37 SER  HN     37 SER  HB2     3.55 #SUP  0.99  #QF  0.99
 37 SER  HB2    55 ALA  HN      4.39 #SUP  1.00
 37 SER  HB2    54 ARG  HB3     4.18 #SUP  0.99  #QF  0.99
 37 SER  HB3    38 THR  HN      4.38 #SUP  0.99  #QF  0.99
 37 SER  HN     37 SER  HB3     3.55 #SUP  1.00
 37 SER  HB3    55 ALA  HN      4.39 #SUP  1.00
 37 SER  HB3    56 TYR  QD      5.02 #SUP  0.98  #QF  0.98
 37 SER  HB3    56 TYR  QE      4.25 #SUP  0.99  #QF  0.99
 37 SER  HB3    54 ARG  HB3     4.18 #SUP  0.99  #QF  0.99
 60 CYSS HA     63 ALA  HN      3.27 #SUP  0.84  #QF  0.84
 60 CYSS HA     60 CYSS QB      2.82 #SUP  0.98  #QF  0.98
 64 THR  HA     64 THR  QG2     2.76 #SUP  0.92  #QF  0.92
 62 VAL  HN     62 VAL  HB      3.18 #SUP  0.99  #QF  0.99
 36 CYSS HB3    57 CYSS HN      4.30 #SUP  1.00
 36 CYSS HN     36 CYSS HB3     2.93 #SUP  0.96  #QF  0.96
 36 CYSS HB3    43 LEU  QD2     4.31 #SUP  0.97  #QF  0.97
 36 CYSS HB2    40 ARG  HN      3.90 #SUP  1.00
 36 CYSS HN     36 CYSS HB2     3.01 #SUP  1.00
 13 GLU  HB3    14 ASP  HN      3.51 #SUP  0.96  #QF  0.96
 13 GLU  HN     13 GLU  HB3     3.69 #SUP  0.93  #QF  0.93
 13 GLU  HB2    14 ASP  HN      4.00 #SUP  0.94  #QF  0.94
 30 HIST HN     30 HIST HB3     4.04 #SUP  0.92  #QF  0.92
 30 HIST HB3    32 GLY  HN      4.31 #SUP  0.94  #QF  0.94
 30 HIST HB3    33 CYSS HN      4.02 #SUP  0.99  #QF  0.99
 30 HIST HB3    33 CYSS HB2     4.00 #SUP  0.97  #QF  0.97
 57 CYSS HN     57 CYSS HB2     3.84 #SUP  1.00
 57 CYSS HB2    58 GLU  HN      3.22 #SUP  0.99  #QF  0.99
 43 LEU  QD2    57 CYSS HB2     3.33 #SUP  1.00
  8 CYSS HB3    13 GLU  HN      3.36 #SUP  0.96  #QF  0.96
  8 CYSS HB3    12 GLY  HN      3.12 #SUP  0.98  #QF  0.30
  8 CYSS HB3    30 HIST HE1     3.84 #SUP  0.98  #QF  0.98
  8 CYSS HB3    15 VAL  QG2     3.45 #SUP  0.99  #QF  0.99
 36 CYSS HB2    57 CYSS HB3     3.33 #SUP  0.96  #QF  0.96
 43 LEU  QD2    57 CYSS HB3     3.18 #SUP  0.99  #QF  0.99
 36 CYSS HB2    57 CYSS HB2     4.72 #SUP  0.97  #QF  0.97
  8 CYSS HN      8 CYSS HB2     3.09 #SUP  0.99  #QF  0.99
  8 CYSS HB2    12 GLY  HN      3.81 #SUP  0.96  #QF  0.96
  8 CYSS HB2    30 HIST HN      4.06 #SUP  0.95  #QF  0.95
  8 CYSS HB2    13 GLU  HN      4.78 #SUP  0.97  #QF  0.94
  8 CYSS HB2    15 VAL  HN      5.21 #SUP  0.97  #QF  0.94
 49 TYR  QE     58 GLU  HB3     4.66 #SUP  0.99  #QF  0.99
 31 VAL  QG2    44 ARG  QB      4.50 #SUP  0.93  #QF  0.93
 51 VAL  HA     52 GLU  HN      3.34 #SUP  0.94  #QF  0.94
 50 ALA  QB     51 VAL  HA      4.48 #SUP  0.98  #QF  0.98
 51 VAL  HA     51 VAL  QG1     2.92 #SUP  0.99  #QF  0.89
 51 VAL  HA     51 VAL  QG2     3.11 #SUP  0.99  #QF  0.89
 46 GLN  HN     46 GLN  HB2     4.06 #SUP  0.99  #QF  0.99
 35 VAL  QG2    37 SER  HA      4.44 #SUP  0.57  #QF  0.57
 57 CYSS HN     60 CYSS QB      3.55 #SUP  0.98  #QF  0.98
 56 TYR  HB2    60 CYSS QB      4.47 #SUP  0.98  #QF  0.98
 38 THR  HN     60 CYSS QB      4.55 #SUP  0.99  #QF  0.99
 56 TYR  QD     60 CYSS QB      3.30 #SUP  1.00
 56 TYR  QE     60 CYSS QB      4.62 #SUP  0.99  #QF  0.99
 56 TYR  HB3    60 CYSS QB      3.43 #SUP  0.99  #QF  0.99
 38 THR  QG2    60 CYSS QB      3.88 #SUP  0.99  #QF  0.99
 46 GLN  HB3    47 HIS  HN      4.23 #SUP  0.97  #QF  0.97
 16 VAL  HA     17 GLY  HN      3.23 #SUP  0.84  #QF  0.84
 16 VAL  HA     16 VAL  QG1     3.21 #SUP  0.91  #QF  0.33
 47 HIS  HN     47 HIS  QB      3.79 #SUP  0.99  #QF  0.99
 47 HIS  QB     58 GLU  HB2     4.48 #SUP  0.47  #QF  0.47
 15 VAL  HA     16 VAL  HN      2.85 #SUP  0.97  #QF  0.97
 15 VAL  HA     30 HIST HD2     3.85 #SUP  0.93  #QF  0.93
 15 VAL  HA     15 VAL  QG2     3.07 #SUP  1.00
 47 HIS  QB     48 PHE  HN      4.66 #SUP  0.98  #QF  0.98
 23 VAL  HA     24 ALA  HN      2.76 #SUP  0.98  #QF  0.98
 23 VAL  HA     29 PHE  HN      4.49 #SUP  0.98  #QF  0.98
 42 GLN  HB3    43 LEU  HN      4.31 #SUP  0.95  #QF  0.95
 41 ALA  HA     42 GLN  HB2     4.57 #SUP  0.98  #QF  0.98
 56 TYR  QD     61 TYR  HA      4.62 #SUP  1.00
 61 TYR  HA     64 THR  QG2     3.47 #SUP  0.98  #QF  0.98
 61 TYR  HA     63 ALA  HN      5.07 #SUP  1.00  #QF  0.99
 61 TYR  HA     65 LEU  HN      5.50 #SUP  1.00  #QF  0.99
 61 TYR  HA     61 TYR  QD      3.05 #SUP  0.99  #QF  0.99
 56 TYR  HB3    61 TYR  HA      3.81 #SUP  1.00
 51 VAL  QG2    61 TYR  HA      5.03 #SUP  0.61  #QF  0.61
 58 GLU  HA     62 VAL  HN      4.46 #SUP  0.93  #QF  0.93
 49 TYR  QD     58 GLU  HA      3.28 #SUP  0.94  #QF  0.64
 49 TYR  QE     58 GLU  HA      3.42 #SUP  0.94  #QF  0.64
 58 GLU  HA     61 TYR  QD      4.17 #SUP  0.98  #QF  0.98
 58 GLU  HA     61 TYR  HB2     3.81 #SUP  0.89  #QF  0.89
 58 GLU  HA     61 TYR  HB3     3.30 #SUP  0.96  #QF  0.96
 58 GLU  HA     58 GLU  QG      3.34 #SUP  0.83  #QF  0.57
 58 GLU  HA     62 VAL  QG2     4.29 #SUP  0.97  #QF  0.97
 22 VAL  HA     23 VAL  HN      2.69 #SUP  0.94  #QF  0.94
 22 VAL  HA     22 VAL  QG2     3.44 #SUP  0.98  #QF  0.98
 22 VAL  HA     22 VAL  QG1     3.55 #SUP  0.98  #QF  0.98
 28 VAL  HA     29 PHE  QD      3.92 #SUP  0.94  #QF  0.94
 23 VAL  QG1    28 VAL  HA      4.90 #SUP  0.99  #QF  0.99
 28 VAL  HA     29 PHE  HN      2.77 #SUP  0.98  #QF  0.98
 24 ALA  HN     28 VAL  HA      3.79 #SUP  0.99  #QF  0.99
 23 VAL  HA     28 VAL  HA      3.05 #SUP  0.99  #QF  0.99
 33 CYSS HA     33 CYSS HB3     3.01 #SUP  1.00
 36 CYSS HA     57 CYSS HN      3.91 #SUP  1.00
 36 CYSS HA     38 THR  HN      4.36 #SUP  0.95  #QF  0.95
 36 CYSS HA     37 SER  HN      2.70 #SUP  0.99  #QF  0.99
 36 CYSS HA     56 TYR  HA      3.61 #SUP  1.00
 36 CYSS HA     43 LEU  HG      4.56 #SUP  1.00
 36 CYSS HA     55 ALA  QB      4.06 #SUP  0.99  #QF  0.99
 36 CYSS HA     43 LEU  QD2     3.92 #SUP  0.98  #QF  0.98
 36 CYSS HA     43 LEU  QD1     3.16 #SUP  0.99  #QF  0.99
 53 ARG  HN     53 ARG  HG3     4.44 #SUP  1.00
 52 GLU  HB2    53 ARG  HN      4.57 #SUP  1.00
 51 VAL  QG1    52 GLU  HB2     4.30 #SUP  0.99  #QF  0.99
 52 GLU  HB3    53 ARG  HN      4.57 #SUP  0.99  #QF  0.99
 51 VAL  QG1    52 GLU  HB3     4.30 #SUP  0.99  #QF  0.99
 54 ARG  HG3    55 ALA  HN      4.79 #SUP  1.00
 54 ARG  HN     54 ARG  HG3     4.28 #SUP  1.00
 40 ARG  HA     40 ARG  HG2     4.23 #SUP  0.99  #QF  0.99
 40 ARG  HA     40 ARG  HG3     4.23 #SUP  0.95  #QF  0.95
 35 VAL  QG2    40 ARG  HG2     4.50 #SUP  0.99  #QF  0.99
 25 LEU  HN     25 LEU  HG      3.96 #SUP  0.99  #QF  0.99
 25 LEU  HG     48 PHE  QE      4.65 #SUP  0.83  #QF  0.83
 35 VAL  QG2    40 ARG  HG3     4.50 #SUP  0.99  #QF  0.99
 11 CYSS HA     11 CYSS HB2     2.82 #SUP  0.99  #QF  0.99
 11 CYSS HA     11 CYSS HB3     2.90 #SUP  0.99  #QF  0.99
 44 ARG  HA     44 ARG  HG2     3.92 #SUP  0.94  #QF  0.94
 44 ARG  HN     44 ARG  HG3     4.55 #SUP  0.98  #QF  0.98
 35 VAL  QG2    40 ARG  HB2     4.34 #SUP  0.99  #QF  0.56
 27 ARG  HG2    29 PHE  QE      5.50 #SUP  1.00  #QF  0.95
 27 ARG  HG2    29 PHE  HZ      5.50 #SUP  1.00  #QF  0.95
 27 ARG  HN     27 ARG  HG3     4.48 #SUP  0.99  #QF  0.99
 27 ARG  HG3    28 VAL  HN      4.79 #SUP  1.00
 27 ARG  HA     27 ARG  HG3     3.85 #SUP  1.00
  8 CYSS HA     10 GLY  HN      4.29 #SUP  0.94  #QF  0.94
  8 CYSS HA     30 HIST HN      4.62 #SUP  0.94  #QF  0.94
  8 CYSS HA      9 GLY  HN      2.60 #SUP  0.93  #QF  0.93
  7 GLY  HA1     8 CYSS HA      4.87 #SUP  0.99  #QF  0.74
  8 CYSS HA      9 GLY  HA2     4.62 #SUP  0.96  #QF  0.96
  8 CYSS HA     15 VAL  QG2     3.15 #SUP  0.97  #QF  0.97
 52 GLU  HA     53 ARG  HN      3.56 #SUP  1.00
 52 GLU  HA     52 GLU  HG3     3.73 #SUP  0.95  #QF  0.94
 51 VAL  QG1    52 GLU  HA      4.69 #SUP  1.00
 25 LEU  QD1    48 PHE  QE      4.82 #SUP  0.80  #QF  0.80
 25 LEU  QD1    29 PHE  QE      3.96 #SUP  0.92  #QF  0.82
 25 LEU  QD1    53 ARG  HA      4.50 #SUP  0.90  #QF  0.90
 25 LEU  HB2    25 LEU  QD1     3.16 #SUP  0.96  #QF  0.96
  6 SER  HA      7 GLY  HN      3.53 #SUP  0.99  #QF  0.99
  6 SER  HA      6 SER  QB      2.88 #SUP  0.98  #QF  0.98
 57 CYSS HA     58 GLU  HN      2.83 #SUP  0.97  #QF  0.97
 49 TYR  QD     57 CYSS HA      4.40 #SUP  0.79  #QF  0.79
 57 CYSS HA     57 CYSS HB2     2.87 #SUP  1.00
 57 CYSS HA     57 CYSS HB3     3.01 #SUP  1.00  #QF  0.21
 57 CYSS HA     58 GLU  HB2     4.81 #SUP  0.99  #QF  0.99
 43 LEU  QD2    57 CYSS HA      2.92 #SUP  0.99  #QF  0.99
 43 LEU  QD1    57 CYSS HA      4.40 #SUP  0.97  #QF  0.97
 40 ARG  HN     40 ARG  HA      2.58 #SUP  0.97  #QF  0.97
 36 CYSS HB3    40 ARG  HA      3.89 #SUP  0.95  #QF  0.95
 35 VAL  HB     40 ARG  HA      3.01 #SUP  0.96  #QF  0.96
 35 VAL  QG2    40 ARG  HA      3.00 #SUP  0.96  #QF  0.96
 34 PHE  QE     43 LEU  QD1     4.20 #SUP  0.98  #QF  0.98
 43 LEU  QD1    48 PHE  HB2     3.70 #SUP  1.00
 43 LEU  QD1    48 PHE  HB3     3.91 #SUP  1.00
 43 LEU  HB2    43 LEU  QD1     3.64 #SUP  1.00
 43 LEU  HB3    43 LEU  QD1     3.64 #SUP  0.99  #QF  0.99
 42 GLN  HA     43 LEU  HN      2.68 #SUP  0.95  #QF  0.95
 42 GLN  HA     42 GLN  HG2     3.37 #SUP  1.00
 35 VAL  HB     42 GLN  HA      4.10 #SUP  0.98  #QF  0.98
 41 ALA  QB     42 GLN  HA      4.63 #SUP  0.97  #QF  0.97
 42 GLN  HA     43 LEU  HG      3.95 #SUP  0.83  #QF  0.83
 35 VAL  QG1    42 GLN  HA      2.78 #SUP  0.98  #QF  0.98
 56 TYR  HA     57 CYSS HN      2.78 #SUP  0.98  #QF  0.98
 49 TYR  HN     56 TYR  HA      5.30 #SUP  1.00
 37 SER  HN     56 TYR  HA      3.43 #SUP  0.99  #QF  0.99
 56 TYR  HA     56 TYR  QD      3.39 #SUP  0.99  #QF  0.99
 56 TYR  HA     56 TYR  HB3     3.00 #SUP  0.99  #QF  0.99
 56 TYR  HA     60 CYSS QB      4.01 #SUP  1.00
 56 TYR  HA     57 CYSS HB3     4.73 #SUP  0.88  #QF  0.88
 55 ALA  QB     56 TYR  HA      4.50 #SUP  1.00
 43 LEU  QD1    56 TYR  HA      4.19 #SUP  0.98  #QF  0.98
 44 ARG  HA     44 ARG  HG3     3.92 #SUP  1.00
 49 TYR  HA     50 ALA  HN      2.99 #SUP  0.95  #QF  0.95
 49 TYR  HA     49 TYR  QD      3.61 #SUP  0.96  #QF  0.96
 61 TYR  QD     65 LEU  QD1     4.24 #SUP  1.00
 66 GLU  HA     66 GLU  HG3     4.16 #SUP  0.99  #QF  0.99
 47 HIS  HA     48 PHE  HN      3.42 #SUP  0.94  #QF  0.94
 14 ASP  HA     15 VAL  HN      2.61 #SUP  0.96  #QF  0.96
  8 CYSS HN     14 ASP  HA      3.99 #SUP  0.98  #QF  0.98
 14 ASP  HA     15 VAL  HA      4.47 #SUP  0.96  #QF  0.96
  7 GLY  HA1    14 ASP  HA      3.00 #SUP  0.99  #QF  0.99
  7 GLY  HA2    14 ASP  HA      4.10 #SUP  0.99  #QF  0.99
 14 ASP  HA     14 ASP  HB3     2.91 #SUP  0.98  #QF  0.98
 14 ASP  HA     15 VAL  HB      4.67 #SUP  0.99  #QF  0.99
 14 ASP  HA     15 VAL  QG2     3.82 #SUP  0.99  #QF  0.99
 34 PHE  HA     35 VAL  HN      2.74 #SUP  0.88  #QF  0.88
 29 PHE  QD     34 PHE  HA      4.25 #SUP  0.99  #QF  0.99
 34 PHE  HA     34 PHE  QD      2.95 #SUP  0.97  #QF  0.97
 29 PHE  HB3    34 PHE  HA      4.43 #SUP  1.00
 34 PHE  HA     35 VAL  QG1     4.32 #SUP  0.99  #QF  0.91
 29 PHE  HA     30 HIST HN      2.85 #SUP  0.98  #QF  0.98
 29 PHE  HA     29 PHE  QD      3.55 #SUP  0.99  #QF  0.99
  8 CYSS HA     29 PHE  HA      3.44 #SUP  0.99  #QF  0.99
 15 VAL  QG2    29 PHE  HA      3.65 #SUP  0.90  #QF  0.90
 13 GLU  HA     14 ASP  HN      2.65 #SUP  0.86  #QF  0.86
 13 GLU  HA     13 GLU  HB3     3.01 #SUP  1.00  #QF  0.97
 13 GLU  HA     13 GLU  HG3     3.67 #SUP  1.00  #QF  0.97
 26 ASP  HN     26 ASP  HA      2.59 #SUP  0.88  #QF  0.88
 26 ASP  HA     26 ASP  HB3     2.92 #SUP  0.87  #QF  0.87
 65 LEU  HA     65 LEU  HB3     3.01 #SUP  0.99  #QF  0.99
 65 LEU  HA     65 LEU  HG      3.69 #SUP  0.98  #QF  0.98
 25 LEU  HN     25 LEU  HA      2.84 #SUP  0.99  #QF  0.99
 25 LEU  HA     26 ASP  HN      3.26 #SUP  0.96  #QF  0.96
 25 LEU  HA     25 LEU  HG      3.68 #SUP  0.99  #QF  0.99
 25 LEU  QD2    48 PHE  QE      4.74 #SUP  0.97  #QF  0.97
 25 LEU  HA     25 LEU  QD2     2.83 #SUP  0.98  #QF  0.98
 25 LEU  HB2    25 LEU  QD2     3.81 #SUP  0.98  #QF  0.98
 48 PHE  HA     49 TYR  HN      2.99 #SUP  0.97  #QF  0.97
 48 PHE  HA     48 PHE  QD      4.07 #SUP  0.98  #QF  0.98
 48 PHE  HA     49 TYR  QD      3.63 #SUP  0.91  #QF  0.91
 48 PHE  HA     48 PHE  HB2     2.99 #SUP  0.97  #QF  0.97
 54 ARG  HA     55 ALA  HN      2.76 #SUP  0.98  #QF  0.98
 54 ARG  HA     54 ARG  HG2     3.56 #SUP  1.00
 54 ARG  HA     54 ARG  HG3     3.56 #SUP  0.99  #QF  0.95
 25 LEU  QD1    54 ARG  HA      3.96 #SUP  0.97  #QF  0.92
 54 ARG  HA     55 ALA  QB      4.43 #SUP  0.97  #QF  0.92
 18 ASP  HA     18 ASP  QB      2.93 #SUP  0.96  #QF  0.96
 38 THR  HN     38 THR  QG2     3.88 #SUP  0.99  #QF  0.99
 38 THR  QG2    39 CYSS HN      3.50 #SUP  0.99  #QF  0.99
 38 THR  QG2    56 TYR  QE      4.57 #SUP  0.97  #QF  0.97
 38 THR  QG2    39 CYSS HB3     3.84 #SUP  0.99  #QF  0.99
 46 GLN  HA     47 HIS  HN      3.48 #SUP  0.98  #QF  0.98
 46 GLN  HA     48 PHE  QE      5.50 #SUP  0.56  #QF  0.56
 24 ALA  QB     25 LEU  HN      3.76 #SUP  1.00
 24 ALA  HN     24 ALA  QB      3.59 #SUP  1.00
 24 ALA  QB     48 PHE  QE      3.80 #SUP  0.58  #QF  0.58
 24 ALA  QB     29 PHE  QE      3.81 #SUP  0.97  #QF  0.97
 24 ALA  QB     29 PHE  QD      4.06 #SUP  0.94  #QF  0.94
 24 ALA  QB     34 PHE  QE      3.73 #SUP  0.97  #QF  0.97
 24 ALA  QB     34 PHE  HZ      3.77 #SUP  0.91  #QF  0.91
 62 VAL  HB     63 ALA  HA      4.82 #SUP  0.99  #QF  0.99
 24 ALA  QB     25 LEU  HG      3.72 #SUP  0.99  #QF  0.99
 65 LEU  HN     65 LEU  QD2     4.01 #SUP  1.00
 61 TYR  QE     65 LEU  QD2     3.92 #SUP  0.44  #QF  0.44
 65 LEU  HA     65 LEU  QD2     2.74 #SUP  0.99  #QF  0.99
 65 LEU  HB2    65 LEU  QD2     3.68 #SUP  0.97  #QF  0.97
 43 LEU  HA     44 ARG  HN      3.55 #SUP  0.99  #QF  0.99
 43 LEU  HA     46 GLN  HG3     4.14 #SUP  0.99  #QF  0.99
 43 LEU  HA     43 LEU  HG      3.92 #SUP  1.00
 43 LEU  HA     43 LEU  QD1     4.49 #SUP  1.00
 43 LEU  HA     46 GLN  HB2     4.87 #SUP  0.97  #QF  0.97
 43 LEU  QD2    57 CYSS HN      3.83 #SUP  1.00
 36 CYSS HN     43 LEU  QD2     3.70 #SUP  1.00
 43 LEU  QD2    48 PHE  HA      4.01 #SUP  0.89  #QF  0.89
 43 LEU  HA     43 LEU  QD2     2.85 #SUP  1.00
 43 LEU  QD2    48 PHE  HB2     3.80 #SUP  0.69  #QF  0.69
 43 LEU  QD2    48 PHE  HB3     3.18 #SUP  1.00  #QF  0.88
 36 CYSS HB2    43 LEU  QD2     3.23 #SUP  1.00
 31 VAL  HN     31 VAL  QG1     2.97 #SUP  0.98  #QF  0.98
 30 HIST HA     31 VAL  QG1     4.40 #SUP  0.93  #QF  0.93
 21 GLY  HA1    31 VAL  QG1     4.22 #SUP  0.93  #QF  0.93
 31 VAL  HA     31 VAL  QG1     3.04 #SUP  0.99  #QF  0.99
 62 VAL  HN     62 VAL  QG2     2.94 #SUP  0.99  #QF  0.99
 61 TYR  QD     62 VAL  QG2     3.45 #SUP  0.98  #QF  0.98
 59 GLY  HA1    62 VAL  QG2     3.78 #SUP  0.99  #QF  0.99
 62 VAL  HA     62 VAL  QG2     2.95 #SUP  1.00
 58 GLU  QG     62 VAL  QG2     3.35 #SUP  0.95  #QF  0.95
 27 ARG  HA     28 VAL  HN      2.81 #SUP  0.98  #QF  0.98
 27 ARG  HA     27 ARG  HD3     3.65 #SUP  0.97  #QF  0.26
 27 ARG  HA     27 ARG  HG2     3.48 #SUP  0.99  #QF  0.99
 27 ARG  HA     27 ARG  HB3     3.00 #SUP  0.98  #QF  0.98
 27 ARG  HA     28 VAL  QG2     4.24 #SUP  0.85  #QF  0.85
 30 HIST HB3    31 VAL  QG1     4.84 #SUP  0.72  #QF  0.72
 50 ALA  QB     51 VAL  HN      3.39 #SUP  0.99  #QF  0.99
 50 ALA  HN     50 ALA  QB      3.07 #SUP  0.96  #QF  0.96
 48 PHE  QD     50 ALA  QB      4.10 #SUP  0.99  #QF  0.99
 49 TYR  HA     50 ALA  QB      4.36 #SUP  1.00  #QF  0.98
 55 ALA  QB     56 TYR  HN      3.44 #SUP  0.99  #QF  0.99
 48 PHE  QE     55 ALA  QB      4.69 #SUP  0.97  #QF  0.97
 34 PHE  QE     55 ALA  QB      3.48 #SUP  0.94  #QF  0.94
 50 ALA  HA     55 ALA  QB      4.61 #SUP  0.99  #QF  0.99
 34 PHE  HZ     55 ALA  QB      3.96 #SUP  0.98  #QF  0.98
 48 PHE  HB2    55 ALA  QB      4.20 #SUP  0.98  #QF  0.98
 43 LEU  QD1    55 ALA  QB      2.95 #SUP  0.99  #QF  0.99
 51 VAL  QG1    52 GLU  HG2     3.78 #SUP  0.99  #QF  0.99
 31 VAL  HN     31 VAL  QG2     3.59 #SUP  0.99  #QF  0.99
 31 VAL  QG2    32 GLY  HN      4.10 #SUP  0.91  #QF  0.91
 62 VAL  QG1    63 ALA  HN      3.87 #SUP  1.00
 62 VAL  QG1    63 ALA  HA      3.96 #SUP  1.00
 62 VAL  HA     62 VAL  QG1     2.97 #SUP  1.00
 58 GLU  QG     62 VAL  QG1     4.77 #SUP  0.86  #QF  0.86
 28 VAL  QG2    29 PHE  HN      4.08 #SUP  1.00
 28 VAL  HN     28 VAL  QG2     3.34 #SUP  1.00
 28 VAL  HA     28 VAL  QG2     3.21 #SUP  1.00
 15 VAL  QG2    28 VAL  QG2     4.24 #SUP  0.99  #QF  0.99
 35 VAL  QG1    36 CYSS HN      4.15 #SUP  1.00  #QF  0.99
 35 VAL  HN     35 VAL  QG1     3.56 #SUP  0.94  #QF  0.94
 33 CYSS HA     35 VAL  QG1     3.66 #SUP  1.00
 16 VAL  HN     16 VAL  QG2     3.99 #SUP  0.98  #QF  0.98
 16 VAL  HA     16 VAL  QG2     3.21 #SUP  0.97  #QF  0.97
 23 VAL  HN     23 VAL  QG1     3.99 #SUP  1.00
 23 VAL  HA     23 VAL  QG1     3.24 #SUP  1.00
 23 VAL  HA     28 VAL  QG2     3.90 #SUP  0.90  #QF  0.90
 35 VAL  QG1    43 LEU  HN      3.72 #SUP  0.97  #QF  0.97
 35 VAL  QG1    40 ARG  HA      4.45 #SUP  0.99  #QF  0.99
 41 ALA  HA     42 GLN  HN      2.48 #SUP  0.95  #QF  0.95
 40 ARG  HA     41 ALA  HA      4.66 #SUP  0.67  #QF  0.67
 41 ALA  HA     42 GLN  HA      4.53 #SUP  0.98  #QF  0.98
 35 VAL  QG1    41 ALA  HA      4.54 #SUP  0.96  #QF  0.96
 51 VAL  QG2    56 TYR  QE      4.41 #SUP  0.93  #QF  0.93
 64 THR  QG2    65 LEU  HN      3.91 #SUP  0.95  #QF  0.95
 15 VAL  QG1    22 VAL  HN      4.10 #SUP  0.92  #QF  0.92
 15 VAL  QG1    16 VAL  HN      3.50 #SUP  0.99  #QF  0.99
 15 VAL  HN     15 VAL  QG1     3.88 #SUP  0.82  #QF  0.82
 15 VAL  QG1    30 HIST HD2     3.44 #SUP  0.98  #QF  0.98
 15 VAL  QG1    30 HIST HA      3.40 #SUP  0.86  #QF  0.86
 15 VAL  QG1    21 GLY  HA1     3.37 #SUP  1.00
 15 VAL  QG1    16 VAL  HA      4.36 #SUP  0.93  #QF  0.93
 15 VAL  HA     15 VAL  QG1     3.00 #SUP  0.99  #QF  0.99
 15 VAL  QG1    21 GLY  HA2     3.12 #SUP  0.97  #QF  0.97
 20 ALA  HA     31 VAL  QG1     4.56 #SUP  0.93  #QF  0.93
 51 VAL  QG2    56 TYR  QD      3.57 #SUP  0.99  #QF  0.99
 51 VAL  QG2    61 TYR  QE      3.12 #SUP  0.96  #QF  0.96
 51 VAL  QG2    61 TYR  QD      3.30 #SUP  0.96  #QF  0.96
 56 TYR  QD     64 THR  QG2     4.53 #SUP  0.94  #QF  0.94
 56 TYR  QE     64 THR  QG2     4.33 #SUP  0.58  #QF  0.58
 61 TYR  QD     64 THR  QG2     4.79 #SUP  0.90  #QF  0.90
 23 VAL  QG2    24 ALA  HN      4.20 #SUP  0.99  #QF  0.99
 23 VAL  HN     23 VAL  QG2     3.99 #SUP  0.98  #QF  0.98
 23 VAL  QG2    28 VAL  HA      4.90 #SUP  0.99  #QF  0.99
 23 VAL  HA     23 VAL  QG2     3.24 #SUP  0.99  #QF  0.99
 22 VAL  QG2    34 PHE  QD      4.32 #SUP  0.96  #QF  0.96
 28 VAL  QG1    29 PHE  HN      3.33 #SUP  0.98  #QF  0.98
 28 VAL  HN     28 VAL  QG1     3.92 #SUP  1.00
 28 VAL  HA     28 VAL  QG1     3.20 #SUP  0.99  #QF  0.99
 23 VAL  HA     28 VAL  QG1     4.21 #SUP  0.91  #QF  0.91
  8 CYSS HA     28 VAL  QG1     3.86 #SUP  0.98  #QF  0.98
 15 VAL  HB     28 VAL  QG1     3.37 #SUP  0.94  #QF  0.94
 15 VAL  QG2    28 VAL  QG1     3.08 #SUP  0.99  #QF  0.99
 22 VAL  QG2    23 VAL  HN      4.39 #SUP  1.00
 22 VAL  QG2    29 PHE  HB2     4.78 #SUP  1.00
  6 SER  QB     28 VAL  QG1     4.11 #SUP  0.97  #QF  0.97
 22 VAL  HN     22 VAL  QG1     3.92 #SUP  0.98  #QF  0.98
 22 VAL  QG1    31 VAL  HA      4.30 #SUP  0.98  #QF  0.98
 22 VAL  QG1    29 PHE  HB2     4.19 #SUP  1.00
 16 VAL  HN     16 VAL  QG1     3.99 #SUP  0.99  #QF  0.99
 20 ALA  HN     20 ALA  QB      3.60 #SUP  0.96  #QF  0.96
 41 ALA  HN     41 ALA  QB      2.68 #SUP  0.96  #QF  0.96
 36 CYSS HB3    41 ALA  QB      3.67 #SUP  0.99  #QF  0.99
 41 ALA  QB     57 CYSS HB3     3.84 #SUP  0.98  #QF  0.98
 36 CYSS HB2    41 ALA  QB      3.70 #SUP  0.98  #QF  0.98
 20 ALA  QB     21 GLY  HN      4.02 #SUP  0.90  #QF  0.90
 15 VAL  QG2    30 HIST HN      3.68 #SUP  0.90  #QF  0.90
 15 VAL  HN     15 VAL  QG2     3.14 #SUP  1.00
 15 VAL  QG2    30 HIST HD2     3.89 #SUP  0.99  #QF  0.99
 15 VAL  QG2    30 HIST HA      4.05 #SUP  0.98  #QF  0.98
  8 CYSS HB2    15 VAL  QG2     2.98 #SUP  0.99  #QF  0.99
 24 ALA  HA     25 LEU  HN      2.83 #SUP  0.94  #QF  0.94
 24 ALA  HA     25 LEU  HA      4.48 #SUP  0.98  #QF  0.98
 50 ALA  HA     56 TYR  HN      4.16 #SUP  0.95  #QF  0.95
 50 ALA  HA     51 VAL  QG2     4.14 #SUP  0.98  #QF  0.98
 50 ALA  HA     51 VAL  HN      2.69 #SUP  0.98  #QF  0.98
 25 LEU  QD2    50 ALA  HA      3.66 #SUP  0.89  #QF  0.89
 51 VAL  HN     55 ALA  HA      4.12 #SUP  0.99  #QF  0.99
 50 ALA  HA     55 ALA  HA      3.13 #SUP  0.98  #QF  0.98
 55 ALA  HA     56 TYR  HN      2.78 #SUP  0.96  #QF  0.96
 48 PHE  QD     55 ALA  HA      4.17 #SUP  0.99  #QF  0.99
 63 ALA  HN     63 ALA  QB      2.72 #SUP  0.97  #QF  0.97
 60 CYSS HA     63 ALA  QB      2.72 #SUP  0.95  #QF  0.70
 63 ALA  QB     64 THR  QG2     3.86 #SUP  0.65  #QF  0.65
 62 VAL  QG1    63 ALA  QB      4.28 #SUP  0.97  #QF  0.97
 35 VAL  HN     35 VAL  QG2     3.00 #SUP  0.88  #QF  0.88
 33 CYSS HA     35 VAL  QG2     4.32 #SUP  0.73  #QF  0.73
 34 PHE  HA     35 VAL  QG2     4.22 #SUP  0.95  #QF  0.95
 35 VAL  QG2    40 ARG  HB3     4.34 #SUP  0.92  #QF  0.92
 25 LEU  HB3    25 LEU  QD2     3.09 #SUP  0.97  #QF  0.97
 25 LEU  QD2    50 ALA  QB      3.05 #SUP  0.87  #QF  0.87
 68 GLY  HA1    69 PRO  QD      3.11 #SUP  0.97  #QF  0.97
 49 TYR  HN     49 TYR  QE      5.36 #SUP  1.00
 49 TYR  QE     58 GLU  HB2     3.52 #SUP  0.78  #QF  0.78
 49 TYR  QE     61 TYR  HB2     4.90 #SUP  0.93  #QF  0.93
 49 TYR  QE     61 TYR  HB3     4.75 #SUP  0.99  #QF  0.99
 49 TYR  QB     61 TYR  QE      4.29 #SUP  0.98  #QF  0.98
 51 VAL  HB     61 TYR  QE      5.37 #SUP  0.92  #QF  0.92
 61 TYR  QE     65 LEU  QD1     3.69 #SUP  0.90  #QF  0.90
 37 SER  HB2    56 TYR  QE      4.25 #SUP  0.98  #QF  0.98
 30 HIST HB3    30 HIST HD2     3.92 #SUP  0.99  #QF  0.99
 29 PHE  QD     29 PHE  HZ      4.00 #SUP  0.96  #QF  0.96
  9 GLY  HA2    29 PHE  HZ      4.81 #SUP  0.98  #QF  0.98
 25 LEU  HB2    29 PHE  HZ      4.81 #SUP  0.98  #QF  0.98
 27 ARG  HB2    29 PHE  HZ      4.52 #SUP  0.98  #QF  0.98
 25 LEU  QD1    29 PHE  HZ      3.99 #SUP  0.87  #QF  0.87
 10 GLY  HA2    29 PHE  QE      4.25 #SUP  0.98  #QF  0.98
 10 GLY  HA1    29 PHE  QD      4.52 #SUP  0.98  #QF  0.98
 13 GLU  HG2    30 HIST HE1     5.09 #SUP  0.99  #QF  0.99
 15 VAL  QG1    29 PHE  HN      4.59 #SUP  0.69  #QF  0.50
 15 VAL  QG1    21 GLY  HN      4.35 #SUP  0.97  #QF  0.97
 17 GLY  HA2    20 ALA  QB      4.41 #SUP  0.91  #QF  0.91
 22 VAL  QG1    29 PHE  QD      4.42 #SUP  0.97  #QF  0.97
 25 LEU  HB3    29 PHE  QE      5.50 #SUP  0.98  #QF  0.98
 25 LEU  HB2    27 ARG  HN      4.85 #SUP  0.66  #QF  0.66
 25 LEU  QD1    55 ALA  HN      4.86 #SUP  0.96  #QF  0.96
 25 LEU  QD1    50 ALA  HA      4.79 #SUP  0.99  #QF  0.99
 25 LEU  QD1    55 ALA  HA      4.34 #SUP  0.98  #QF  0.98
 25 LEU  QD1    34 PHE  HZ      4.68 #SUP  0.92  #QF  0.92
 25 LEU  HN     25 LEU  QD2     3.48 #SUP  0.98  #QF  0.98
 25 LEU  QD2    53 ARG  HN      4.57 #SUP  0.82  #QF  0.82
 25 LEU  QD2    54 ARG  HN      4.69 #SUP  0.98  #QF  0.98
 25 LEU  QD2    48 PHE  QD      5.19 #SUP  0.98  #QF  0.98
 25 LEU  QD2    55 ALA  HA      5.24 #SUP  0.99  #QF  0.99
 25 LEU  QD2    53 ARG  HA      3.84 #SUP  0.57  #QF  0.57
 27 ARG  HG3    29 PHE  HZ      4.64 #SUP  1.00  #QF  0.97
 10 GLY  HN     29 PHE  HA      4.21 #SUP  0.97  #QF  0.97
 28 VAL  QG1    29 PHE  HA      4.37 #SUP  1.00
 22 VAL  QG1    29 PHE  HB3     5.36 #SUP  0.99  #QF  0.99
 30 HIST HA     31 VAL  HN      2.84 #SUP  0.94  #QF  0.94
 30 HIST HA     30 HIST HD2     3.54 #SUP  0.99  #QF  0.99
 31 VAL  HA     33 CYSS HN      5.07 #SUP  0.98  #QF  0.98
 31 VAL  QG2    32 GLY  HA1     5.14 #SUP  0.61  #QF  0.61
 38 THR  HB     39 CYSS HN      2.99 #SUP  0.99  #QF  0.99
 38 THR  HB     60 CYSS QB      3.27 #SUP  0.99  #QF  0.99
 39 CYSS HB3    41 ALA  HN      4.93 #SUP  0.98  #QF  0.98
 39 CYSS HB2    41 ALA  HN      4.68 #SUP  0.94  #QF  0.94
 39 CYSS HB2    40 ARG  HN      4.85 #SUP  0.99  #QF  0.99
 42 GLN  HB3    43 LEU  HA      4.63 #SUP  0.81  #QF  0.81
 35 VAL  QG1    42 GLN  HB3     4.75 #SUP  0.90  #QF  0.90
 35 VAL  QG1    42 GLN  HB2     4.86 #SUP  0.97  #QF  0.97
 32 GLY  HA1    42 GLN  HG2     4.29 #SUP  0.89  #QF  0.89
 34 PHE  QE     43 LEU  HB2     4.75 #SUP  0.97  #QF  0.97
 34 PHE  HZ     43 LEU  QD1     4.64 #SUP  0.94  #QF  0.94
 35 VAL  HA     43 LEU  QD1     4.89 #SUP  0.94  #QF  0.94
 43 LEU  HN     43 LEU  QD2     4.17 #SUP  0.99  #QF  0.99
 43 LEU  QD2    48 PHE  QD      4.59 #SUP  0.99  #QF  0.99
 35 VAL  HA     43 LEU  QD2     4.26 #SUP  0.96  #QF  0.96
 34 PHE  QE     44 ARG  HA      4.96 #SUP  0.48  #QF  0.48
 34 PHE  QD     44 ARG  HA      4.91 #SUP  0.90  #QF  0.90
 44 ARG  HN     44 ARG  HG2     4.55 #SUP  0.99  #QF  0.99
 43 LEU  QD2    46 GLN  HG3     4.53 #SUP  0.99  #QF  0.99
 43 LEU  QD2    46 GLN  HG2     4.53 #SUP  0.98  #QF  0.98
 43 LEU  QD1    48 PHE  HA      4.67 #SUP  0.99  #QF  0.99
 49 TYR  HA     50 ALA  HA      4.80 #SUP  1.00  #QF  0.94
 50 ALA  HA     54 ARG  HN      4.70 #SUP  0.98  #QF  0.98
 50 ALA  HA     51 VAL  HA      4.63 #SUP  0.98  #QF  0.98
 52 GLU  HN     52 GLU  HG2     4.90 #SUP  0.94  #QF  0.94
 52 GLU  HG2    53 ARG  HN      5.41 #SUP  0.99  #QF  0.99
 52 GLU  HN     52 GLU  HG3     4.90 #SUP  0.84  #QF  0.84
 52 GLU  HG3    53 ARG  HN      5.41 #SUP  0.99  #QF  0.99
 53 ARG  HN     53 ARG  HG2     4.44 #SUP  1.00
 53 ARG  HN     53 ARG  QD      4.89 #SUP  0.96  #QF  0.96
 54 ARG  HA     54 ARG  HD2     4.70 #SUP  1.00
 50 ALA  QB     55 ALA  HA      4.20 #SUP  0.99  #QF  0.99
 43 LEU  QD1    55 ALA  HA      5.07 #SUP  0.96  #QF  0.96
 48 PHE  HB3    55 ALA  QB      4.83 #SUP  0.95  #QF  0.95
 43 LEU  QD2    56 TYR  HA      5.06 #SUP  1.00
 43 LEU  QD1    57 CYSS HB3     4.76 #SUP  0.85  #QF  0.85
 36 CYSS HN     57 CYSS HB3     5.38 #SUP  1.00
 59 GLY  HA2    62 VAL  HB      4.82 #SUP  0.99  #QF  0.99
 61 TYR  HA     65 LEU  QD1     5.10 #SUP  0.99  #QF  0.99
 49 TYR  QB     61 TYR  HA      4.85 #SUP  0.99  #QF  0.99
 60 CYSS QB     61 TYR  HA      4.69 #SUP  1.00
 61 TYR  HA     61 TYR  QE      4.78 #SUP  1.00
 61 TYR  HB3    62 VAL  HA      4.91 #SUP  0.99  #QF  0.99
 62 VAL  HA     63 ALA  HA      5.16 #SUP  0.97  #QF  0.97
 61 TYR  HA     64 THR  HB      5.11 #SUP  0.99  #QF  0.99
 62 VAL  HA     65 LEU  HB3     4.94 #SUP  1.00
  7 GLY  HA2    15 VAL  QG2     4.73 #SUP  0.97  #QF  0.97
  8 CYSS HA     15 VAL  QG1     5.03 #SUP  0.97  #QF  0.97
  8 CYSS HA     28 VAL  HB      5.17 #SUP  0.95  #QF  0.95
  8 CYSS HA     12 GLY  HN      4.53 #SUP  0.92  #QF  0.92
  8 CYSS HB3    29 PHE  HA      4.96 #SUP  0.98  #QF  0.98
  8 CYSS HB3    30 HIST HN      4.90 #SUP  0.98  #QF  0.98
  8 CYSS HB2    15 VAL  QG1     5.02 #SUP  0.97  #QF  0.97
  8 CYSS HB2    29 PHE  HA      4.31 #SUP  0.98  #QF  0.98
  9 GLY  HA1    11 CYSS HN      5.50 #SUP  0.97  #QF  0.54
  9 GLY  HA1    12 GLY  HN      5.50 #SUP  0.97  #QF  0.54
  9 GLY  HA1    29 PHE  QD      5.41 #SUP  1.00
  9 GLY  HA2    27 ARG  HD2     4.52 #SUP  0.97  #QF  0.91
  9 GLY  HA2    29 PHE  QD      5.08 #SUP  1.00
 11 CYSS HB2    13 GLU  HG2     4.76 #SUP  0.97  #QF  0.97
 11 CYSS HB2    13 GLU  HN      4.59 #SUP  0.96  #QF  0.96
 16 VAL  HB     17 GLY  HN      4.75 #SUP  1.00
 22 VAL  QG2    34 PHE  HB3     4.53 #SUP  0.93  #QF  0.93
 22 VAL  QG2    29 PHE  QD      5.50 #SUP  0.98  #QF  0.98
 22 VAL  HB     23 VAL  HA      5.50 #SUP  1.00  #QF  0.92
 23 VAL  HA     27 ARG  HB2     5.50 #SUP  1.00  #QF  0.92
 24 ALA  HA     25 LEU  HG      4.50 #SUP  0.98  #QF  0.98
 24 ALA  HA     48 PHE  HZ      5.00 #SUP  0.61  #QF  0.61
 24 ALA  QB     25 LEU  HB2     4.67 #SUP  0.95  #QF  0.95
 24 ALA  QB     25 LEU  HA      4.92 #SUP  0.98  #QF  0.98
 23 VAL  HA     24 ALA  QB      4.41 #SUP  0.96  #QF  0.96
 25 LEU  HA     26 ASP  HB2     5.05 #SUP  0.93  #QF  0.93
 26 ASP  HB3    27 ARG  HN      4.91 #SUP  0.92  #QF  0.92
  9 GLY  HA2    27 ARG  HG3     4.85 #SUP  0.98  #QF  0.98
  9 GLY  HA2    27 ARG  HG2     5.50 #SUP  0.99  #QF  0.99
  9 GLY  HA1    27 ARG  HD3     4.77 #SUP  1.00
 22 VAL  QG2    29 PHE  HB3     5.50 #SUP  0.99  #QF  0.99
 29 PHE  HB3    34 PHE  HN      4.80 #SUP  0.96  #QF  0.96
 29 PHE  HB3    34 PHE  QD      5.03 #SUP  0.99  #QF  0.99
 28 VAL  HA     29 PHE  HB2     4.89 #SUP  0.97  #QF  0.97
 29 PHE  HB2    34 PHE  QD      4.75 #SUP  0.96  #QF  0.96
 23 VAL  HA     29 PHE  QD      5.50 #SUP  1.00  #QF  0.97
 24 ALA  QB     29 PHE  HZ      5.13 #SUP  0.96  #QF  0.96
 30 HIST HB2    31 VAL  HN      4.53 #SUP  1.00
 30 HIST HB2    32 GLY  HN      4.74 #SUP  0.97  #QF  0.97
 15 VAL  QG2    30 HIST HE1     3.95 #SUP  0.98  #QF  0.98
 13 GLU  HB2    30 HIST HE1     3.02 #SUP  0.93  #QF  0.93
 13 GLU  HB3    30 HIST HE1     3.42 #SUP  0.87  #QF  0.87
  8 CYSS HB2    30 HIST HE1     3.59 #SUP  0.91  #QF  0.91
  8 CYSS HN     30 HIST HE1     4.99 #SUP  0.98  #QF  0.98
 31 VAL  QG2    42 GLN  HE22    5.12 #SUP  0.90  #QF  0.90
 32 GLY  HA1    35 VAL  QG1     4.95 #SUP  0.97  #QF  0.97
 32 GLY  HA1    34 PHE  HN      5.06 #SUP  0.98  #QF  0.98
 10 GLY  HA1    33 CYSS HB2     5.50 #SUP  1.00
 29 PHE  HB2    33 CYSS HB2     4.93 #SUP  0.98  #QF  0.98
 29 PHE  HA     33 CYSS HB3     5.23 #SUP  1.00
 34 PHE  HA     43 LEU  QD1     4.82 #SUP  0.98  #QF  0.98
 34 PHE  HB3    43 LEU  HN      4.96 #SUP  0.76  #QF  0.76
 29 PHE  HB2    34 PHE  HB3     4.01 #SUP  0.98  #QF  0.98
 22 VAL  QG2    34 PHE  HB2     4.69 #SUP  0.96  #QF  0.96
 31 VAL  HA     34 PHE  HB2     4.85 #SUP  0.96  #QF  0.96
 33 CYSS HN     34 PHE  HB2     5.21 #SUP  1.00
 34 PHE  QD     43 LEU  QD1     4.36 #SUP  0.99  #QF  0.99
 34 PHE  QD     43 LEU  HB3     4.48 #SUP  0.95  #QF  0.95
 22 VAL  QG1    34 PHE  QD      4.17 #SUP  0.99  #QF  0.99
 34 PHE  QD     43 LEU  HB2     4.48 #SUP  0.99  #QF  0.99
 34 PHE  QD     55 ALA  QB      4.49 #SUP  0.91  #QF  0.91
 29 PHE  QD     34 PHE  QD      4.94 #SUP  0.93  #QF  0.93
 29 PHE  QE     34 PHE  QD      4.59 #SUP  0.90  #QF  0.90
 34 PHE  HN     34 PHE  QD      4.80 #SUP  0.99  #QF  0.99
 34 PHE  QE     43 LEU  HB3     4.75 #SUP  0.89  #QF  0.89
 22 VAL  QG1    34 PHE  QE      4.49 #SUP  0.93  #QF  0.93
 25 LEU  QD1    34 PHE  QE      3.97 #SUP  1.00  #QF  0.69
 25 LEU  HG     34 PHE  QE      5.15 #SUP  1.00
 34 PHE  HA     34 PHE  QE      4.38 #SUP  0.98  #QF  0.98
 29 PHE  QD     34 PHE  QE      5.20 #SUP  0.98  #QF  0.98
 29 PHE  QE     34 PHE  QE      4.81 #SUP  0.94  #QF  0.89
 34 PHE  QE     48 PHE  QE      5.08 #SUP  0.89  #QF  0.89
 35 VAL  HB     43 LEU  HG      5.01 #SUP  0.99  #QF  0.99
 34 PHE  HN     35 VAL  QG1     3.97 #SUP  0.98  #QF  0.98
 36 CYSS HA     57 CYSS HB3     4.80 #SUP  0.99  #QF  0.99
 36 CYSS HB3    43 LEU  QD1     5.08 #SUP  1.00
 36 CYSS HB3    43 LEU  HG      4.93 #SUP  0.94  #QF  0.94
 35 VAL  HB     36 CYSS HB3     4.44 #SUP  0.99  #QF  0.99
 36 CYSS HB2    43 LEU  QD1     4.05 #SUP  0.97  #QF  0.97
 36 CYSS HB2    43 LEU  HG      4.60 #SUP  0.98  #QF  0.98
 36 CYSS HB2    40 ARG  HA      4.48 #SUP  0.99  #QF  0.99
 36 CYSS HB2    57 CYSS HA      5.13 #SUP  0.97  #QF  0.97
 36 CYSS HB2    56 TYR  HA      4.54 #SUP  0.99  #QF  0.99
 36 CYSS HB2    39 CYSS HN      4.55 #SUP  0.99  #QF  0.99
 36 CYSS HB2    38 THR  HN      4.99 #SUP  0.97  #QF  0.97
 37 SER  HA     55 ALA  HN      5.40 #SUP  0.96  #QF  0.96
 37 SER  HB2    56 TYR  QD      5.02 #SUP  1.00
 38 THR  HA     40 ARG  HN      5.05 #SUP  1.00
 38 THR  HA     40 ARG  QD      5.50 #SUP  0.62  #QF  0.62
 38 THR  QG2    56 TYR  QD      4.79 #SUP  0.97  #QF  0.97
 38 THR  QG2    39 CYSS HB2     4.66 #SUP  1.00
 41 ALA  HA     42 GLN  HG3     4.71 #SUP  0.99  #QF  0.99
 15 VAL  QG1    20 ALA  QB      3.75 #SUP  0.94  #QF  0.94
 42 GLN  HA     43 LEU  QD1     5.31 #SUP  1.00
 41 ALA  HA     42 GLN  HG2     5.50 #SUP  0.95  #QF  0.95
 22 VAL  QG2    44 ARG  QB      5.10 #SUP  0.83  #QF  0.83
 22 VAL  QG2    44 ARG  QD      4.77 #SUP  0.89  #QF  0.89
 31 VAL  QG2    44 ARG  QD      4.24 #SUP  0.80  #QF  0.80
 44 ARG  QB     45 GLY  HA1     5.21 #SUP  0.97  #QF  0.97
 46 GLN  HA     48 PHE  QD      5.08 #SUP  0.36  #QF  0.36
 43 LEU  QD2    46 GLN  HB3     5.13 #SUP  0.99  #QF  0.99
 46 GLN  HB2    47 HIS  QB      4.98 #SUP  0.43  #QF  0.43
 43 LEU  QD1    48 PHE  QD      4.35 #SUP  0.99  #QF  0.99
 48 PHE  QD     55 ALA  QB      3.55 #SUP  0.99  #QF  0.99
 34 PHE  HZ     48 PHE  QD      4.46 #SUP  0.98  #QF  0.98
 34 PHE  QE     48 PHE  QD      4.36 #SUP  0.98  #QF  0.98
 48 PHE  QD     56 TYR  HN      4.60 #SUP  0.99  #QF  0.99
 48 PHE  QE     50 ALA  QB      4.39 #SUP  0.98  #QF  0.98
 34 PHE  HZ     48 PHE  QE      5.39 #SUP  0.97  #QF  0.97
 24 ALA  QB     48 PHE  HZ      5.15 #SUP  0.96  #QF  0.96
 48 PHE  QD     49 TYR  HA      4.69 #SUP  0.97  #QF  0.97
 49 TYR  QD     51 VAL  QG2     5.25 #SUP  0.43  #QF  0.43
 49 TYR  QD     58 GLU  HB2     4.23 #SUP  0.84  #QF  0.84
 49 TYR  QD     61 TYR  HB3     4.15 #SUP  0.98  #QF  0.98
 49 TYR  QD     61 TYR  HB2     4.37 #SUP  0.96  #QF  0.96
 49 TYR  QE     51 VAL  QG2     5.50 #SUP  0.39  #QF  0.39
 49 TYR  HA     49 TYR  QE      5.00 #SUP  0.97  #QF  0.97
 49 TYR  QB     50 ALA  HA      4.97 #SUP  0.94  #QF  0.94
 50 ALA  HA     51 VAL  HB      4.96 #SUP  0.98  #QF  0.98
 50 ALA  HA     56 TYR  QE      5.50 #SUP  0.96  #QF  0.96
 50 ALA  QB     54 ARG  HN      4.53 #SUP  0.97  #QF  0.97
 50 ALA  QB     53 ARG  HA      4.46 #SUP  0.81  #QF  0.81
 51 VAL  HB     54 ARG  HN      5.08 #SUP  0.99  #QF  0.99
 51 VAL  QG1    52 GLU  HN      4.17 #SUP  0.95  #QF  0.95
 54 ARG  HG3    56 TYR  QE      5.12 #SUP  1.00
 54 ARG  HD2    56 TYR  QE      5.00 #SUP  0.99  #QF  0.99
 54 ARG  HD3    56 TYR  QE      5.00 #SUP  0.99  #QF  0.99
 55 ALA  HA     56 TYR  HB2     4.66 #SUP  0.97  #QF  0.97
 48 PHE  HB2    55 ALA  HA      5.14 #SUP  0.93  #QF  0.93
 55 ALA  HA     56 TYR  HA      4.72 #SUP  0.99  #QF  0.99
 49 TYR  HN     56 TYR  HB3     4.82 #SUP  0.94  #QF  0.94
 49 TYR  QD     56 TYR  HB2     5.16 #SUP  0.97  #QF  0.97
 55 ALA  HA     56 TYR  QD      4.09 #SUP  0.99  #QF  0.99
 50 ALA  HA     56 TYR  QD      4.20 #SUP  0.99  #QF  0.99
 56 TYR  QD     61 TYR  QD      4.23 #SUP  0.99  #QF  0.99
 56 TYR  HN     56 TYR  QD      3.80 #SUP  0.98  #QF  0.98
 38 THR  HB     56 TYR  QD      4.42 #SUP  0.99  #QF  0.99
 43 LEU  QD1    57 CYSS HB2     5.41 #SUP  0.99  #QF  0.99
 59 GLY  HA1    62 VAL  HN      5.00 #SUP  0.98  #QF  0.98
 38 THR  QG2    60 CYSS HA      4.57 #SUP  0.99  #QF  0.99
 60 CYSS HA     62 VAL  HN      4.89 #SUP  0.98  #QF  0.98
 64 THR  HA     67 SER  HN      5.39 #SUP  0.98  #QF  0.98
 56 TYR  QD     60 CYSS HA      5.50 #SUP  0.99  #QF  0.99
 61 TYR  HB2    62 VAL  QG2     5.33 #SUP  0.98  #QF  0.98
 61 TYR  QD     62 VAL  QG1     4.60 #SUP  0.99  #QF  0.99
 49 TYR  QB     61 TYR  QD      3.93 #SUP  0.99  #QF  0.99
 62 VAL  QG2    63 ALA  HA      5.50 #SUP  0.86  #QF  0.86
 63 ALA  HA     66 GLU  HN      4.93 #SUP  0.96  #QF  0.96
 62 VAL  HN     63 ALA  QB      4.91 #SUP  1.00
 60 CYSS QB     63 ALA  QB      4.45 #SUP  0.99  #QF  0.99
 64 THR  HB     65 LEU  QD2     5.25 #SUP  0.73  #QF  0.73
 62 VAL  HN     65 LEU  QD1     5.07 #SUP  0.99  #QF  0.99
 65 LEU  HB2    66 GLU  HA      5.13 #SUP  0.86  #QF  0.86
 63 ALA  HA     66 GLU  HG2     5.02 #SUP  0.94  #QF  0.92
 25 LEU  QD1    50 ALA  QB      3.61 #SUP  0.94  #QF  0.94
 21 GLY  HA2    28 VAL  QG2     4.98 #SUP  0.91  #QF  0.91
 21 GLY  HA2    28 VAL  QG1     3.81 #SUP  0.53  #QF  0.53
 47 HIS  HA     47 HIS  HD2     4.94 #SUP  0.88  #QF  0.88
 64 THR  HA     66 GLU  HN      4.69 #SUP  0.94  #QF  0.94
 18 ASP  HA     20 ALA  HN      5.34 #SUP  0.95  #QF  0.95
 31 VAL  QG1    44 ARG  HA      5.38 #SUP  0.99  #QF  0.98
 31 VAL  QG1    44 ARG  QD      4.07 #SUP  0.98  #QF  0.98
 22 VAL  HB     31 VAL  QG1     4.52 #SUP  0.63  #QF  0.63
 20 ALA  QB     30 HIST HD2     4.94 #SUP  0.98  #QF  0.98
 40 ARG  HN     41 ALA  QB      4.55 #SUP  0.96  #QF  0.96
 41 ALA  QB     57 CYSS HB2     4.27 #SUP  0.94  #QF  0.94
 41 ALA  QB     42 GLN  HB2     4.83 #SUP  0.99  #QF  0.99
 41 ALA  QB     42 GLN  HB3     5.25 #SUP  0.97  #QF  0.97
 41 ALA  QB     43 LEU  QD2     3.51 #SUP  0.88  #QF  0.88
 18 ASP  QB     19 GLY  HA1     5.50 #SUP  0.92  #QF  0.92
 18 ASP  QB     19 GLY  HA2     5.50 #SUP  0.72  #QF  0.72
 16 VAL  HA     20 ALA  QB      5.37 #SUP  0.97  #QF  0.97
 21 GLY  HN     31 VAL  QG1     4.73 #SUP  0.82  #QF  0.82
 15 VAL  QG2    30 HIST HB3     5.50 #SUP  0.99  #QF  0.95
 15 VAL  QG2    21 GLY  HA2     5.13 #SUP  1.00
 15 VAL  QG2    21 GLY  HA1     5.12 #SUP  0.97  #QF  0.97
 21 GLY  HA1    22 VAL  QG2     4.29 #SUP  0.89  #QF  0.89
 22 VAL  HN     31 VAL  QG1     4.34 #SUP  0.95  #QF  0.95
 61 TYR  QE     62 VAL  QG2     4.60 #SUP  0.94  #QF  0.94
 49 TYR  QE     62 VAL  QG2     4.75 #SUP  0.88  #QF  0.88
 61 TYR  HB3    62 VAL  QG2     4.10 #SUP  0.98  #QF  0.98
 25 LEU  HA     27 ARG  HN      5.30 #SUP  0.92  #QF  0.92
 25 LEU  HB3    27 ARG  HN      5.46 #SUP  0.86  #QF  0.86
 24 ALA  QB     25 LEU  HB3     5.50 #SUP  0.97  #QF  0.97
 25 LEU  QD1    51 VAL  HN      5.20 #SUP  0.97  #QF  0.97
 25 LEU  QD1    48 PHE  QD      5.19 #SUP  0.99  #QF  0.99
 25 LEU  HA     25 LEU  QD1     4.76 #SUP  0.98  #QF  0.98
 25 LEU  HB3    25 LEU  QD1     3.56 #SUP  0.98  #QF  0.98
 26 ASP  HA     27 ARG  HG2     5.31 #SUP  0.99  #QF  0.99
 26 ASP  HB3    27 ARG  HG3     5.46 #SUP  0.94  #QF  0.94
 26 ASP  HB2    27 ARG  HG3     5.50 #SUP  0.98  #QF  0.98
 25 LEU  HB3    26 ASP  HB2     5.50 #SUP  1.00  #QF  0.94
 26 ASP  HB3    27 ARG  HG2     5.06 #SUP  0.94  #QF  0.94
  9 GLY  HA1    27 ARG  HB3     5.14 #SUP  0.95  #QF  0.95
 26 ASP  HB2    27 ARG  HG2     4.92 #SUP  0.86  #QF  0.86
 27 ARG  HD3    28 VAL  HN      5.05 #SUP  0.95  #QF  0.95
 27 ARG  HD2    28 VAL  HN      5.05 #SUP  0.97  #QF  0.97
  6 SER  QB     28 VAL  HB      5.33 #SUP  0.89  #QF  0.89
  6 SER  QB     15 VAL  QG2     5.07 #SUP  0.97  #QF  0.97
  6 SER  QB     28 VAL  QG2     4.20 #SUP  0.99  #QF  0.99
  6 SER  QB     15 VAL  HB      4.46 #SUP  0.94  #QF  0.94
  6 SER  QB     15 VAL  HN      4.52 #SUP  0.78  #QF  0.78
  6 SER  HA     28 VAL  QG1     4.68 #SUP  0.97  #QF  0.97
  6 SER  HA     28 VAL  HB      5.50 #SUP  0.92  #QF  0.92
  6 SER  HA     28 VAL  QG2     4.49 #SUP  0.99  #QF  0.99
  8 CYSS HA     28 VAL  QG2     5.08 #SUP  1.00
 29 PHE  HA     33 CYSS HB2     4.35 #SUP  0.90  #QF  0.90
 29 PHE  HB2    34 PHE  HA      5.10 #SUP  0.94  #QF  0.94
 29 PHE  HZ     34 PHE  QD      5.32 #SUP  0.88  #QF  0.88
 27 ARG  HN     29 PHE  QE      5.41 #SUP  0.99  #QF  0.99
 30 HIST HB3    31 VAL  QG2     4.94 #SUP  0.94  #QF  0.94
 32 GLY  HA1    42 GLN  HG3     5.29 #SUP  0.89  #QF  0.89
 32 GLY  HA2    35 VAL  QG1     5.19 #SUP  0.86  #QF  0.86
 10 GLY  HA2    33 CYSS HA      5.09 #SUP  0.99  #QF  0.99
 33 CYSS HB3    35 VAL  QG1     5.50 #SUP  0.99  #QF  0.94
 33 CYSS HB3    35 VAL  QG2     5.50 #SUP  0.99  #QF  0.94
 33 CYSS HB2    35 VAL  QG1     5.50 #SUP  0.95  #QF  0.95
 33 CYSS HN     34 PHE  HA      5.50 #SUP  0.98  #QF  0.91
 34 PHE  HA     43 LEU  HN      5.50 #SUP  0.98  #QF  0.91
 22 VAL  HN     34 PHE  HB2     5.50 #SUP  0.98  #QF  0.82
 30 HIST HN     34 PHE  HB2     5.50 #SUP  0.98  #QF  0.82
 29 PHE  QD     34 PHE  HB2     4.93 #SUP  0.95  #QF  0.95
 36 CYSS HB3    56 TYR  HA      5.15 #SUP  0.99  #QF  0.99
 37 SER  HB3    54 ARG  HB2     5.04 #SUP  0.96  #QF  0.96
 37 SER  HB3    55 ALA  QB      5.19 #SUP  0.99  #QF  0.99
 37 SER  HB2    55 ALA  QB      5.19 #SUP  1.00
 37 SER  HB2    54 ARG  HB2     5.04 #SUP  1.00
 42 GLN  HA     44 ARG  HN      4.87 #SUP  1.00
 42 GLN  HB2    44 ARG  HN      5.50 #SUP  0.99  #QF  0.99
 34 PHE  QD     43 LEU  HN      5.50 #SUP  0.99  #QF  0.99
 43 LEU  HA     48 PHE  HB3     5.09 #SUP  0.94  #QF  0.94
 43 LEU  QD2    58 GLU  HN      4.46 #SUP  0.98  #QF  0.98
 43 LEU  QD2    46 GLN  HB2     4.67 #SUP  0.84  #QF  0.84
 44 ARG  HA     44 ARG  QD      4.91 #SUP  0.89  #QF  0.89
 22 VAL  QG2    44 ARG  HA      5.34 #SUP  0.93  #QF  0.93
 31 VAL  QG1    44 ARG  QB      5.14 #SUP  0.92  #QF  0.92
 44 ARG  HN     44 ARG  QD      5.25 #SUP  0.92  #QF  0.92
 44 ARG  QB     45 GLY  HA2     5.21 #SUP  0.77  #QF  0.77
 47 HIS  QB     49 TYR  QE      4.95 #SUP  0.94  #QF  0.94
 48 PHE  HA     49 TYR  QB      5.15 #SUP  0.97  #QF  0.97
 49 TYR  HN     55 ALA  HA      4.57 #SUP  0.99  #QF  0.99
 49 TYR  QE     58 GLU  HN      4.97 #SUP  1.00
 48 PHE  HA     49 TYR  QE      4.85 #SUP  0.93  #QF  0.93
 51 VAL  HN     51 VAL  QG1     4.28 #SUP  0.98  #QF  0.98
 51 VAL  QG1    56 TYR  QE      4.00 #SUP  0.95  #QF  0.95
 50 ALA  HN     51 VAL  QG2     4.76 #SUP  0.96  #QF  0.96
 49 TYR  QB     51 VAL  QG2     4.14 #SUP  0.97  #QF  0.97
 52 GLU  HA     54 ARG  HN      5.32 #SUP  0.97  #QF  0.97
 51 VAL  HA     52 GLU  HA      4.55 #SUP  0.98  #QF  0.98
 52 GLU  HB2    54 ARG  HN      5.45 #SUP  0.97  #QF  0.97
 54 ARG  HN     54 ARG  HD2     5.50 #SUP  0.97  #QF  0.97
 54 ARG  HD2    55 ALA  HN      5.50 #SUP  1.00
 54 ARG  HN     54 ARG  HD3     5.50 #SUP  0.98  #QF  0.98
 54 ARG  HD3    55 ALA  HN      5.50 #SUP  0.98  #QF  0.98
 49 TYR  QB     56 TYR  QD      4.88 #SUP  0.97  #QF  0.97
 54 ARG  HG2    56 TYR  QE      5.12 #SUP  0.98  #QF  0.98
 57 CYSS HA     58 GLU  HA      4.52 #SUP  0.95  #QF  0.95
 58 GLU  HB2    62 VAL  QG2     5.33 #SUP  0.98  #QF  0.98
 58 GLU  HB3    62 VAL  QG2     5.50 #SUP  0.97  #QF  0.97
 58 GLU  QG     61 TYR  QD      5.06 #SUP  0.98  #QF  0.98
 58 GLU  HN     59 GLY  HA2     5.50 #SUP  0.98  #QF  0.98
 39 CYSS HN     60 CYSS QB      4.84 #SUP  0.98  #QF  0.98
 62 VAL  HB     63 ALA  QB      5.05 #SUP  1.00
 65 LEU  HA     65 LEU  QD1     4.33 #SUP  1.00
 63 ALA  HA     66 GLU  HG3     5.02 #SUP  0.99  #QF  0.99
 62 VAL  HB     65 LEU  QD1     5.11 #SUP  0.98  #QF  0.98
 62 VAL  QG2    65 LEU  QD1     3.66 #SUP  0.97  #QF  0.97
 62 VAL  QG1    65 LEU  QD1     3.64 #SUP  0.99  #QF  0.99
 55 ALA  QB     56 TYR  QD      5.17 #SUP  0.99  #QF  0.99
 35 VAL  HA     43 LEU  HG      3.61 #SUP  0.91  #QF  0.91
 15 VAL  HA     30 HIST HE1     5.19 #SUP  0.98  #QF  0.98
 40 ARG  HB2    40 ARG  QD      3.56 #SUP  0.99  #QF  0.99
 15 VAL  HB     28 VAL  QG2     4.20 #SUP  0.99  #QF  0.99
 28 VAL  QG2    29 PHE  HA      5.50 #SUP  0.98  #QF  0.98
  8 CYSS HN     12 GLY  QA      4.13 
  9 GLY  HA1    27 ARG  QD      4.01 
  9 GLY  HA2    27 ARG  QD      3.87 
 11 CYSS HN     12 GLY  QA      4.66 
 11 CYSS HA     12 GLY  QA      4.80 
 11 CYSS HB2    13 GLU  QG      4.15 
 13 GLU  HN     13 GLU  QG      3.01 
 13 GLU  HA     13 GLU  QG      3.02 
 13 GLU  HB2    13 GLU  QG      2.63 
 13 GLU  QG     14 ASP  HN      4.31 
 13 GLU  QG     30 HIST HE1     4.24 
 14 ASP  HA     16 VAL  QQG     4.97 
 14 ASP  HB2    16 VAL  QQG     3.55 
 14 ASP  HB3    16 VAL  QQG     3.54 
 15 VAL  HN     16 VAL  QQG     4.57 
 15 VAL  HA     16 VAL  QQG     3.91 
 16 VAL  HN     16 VAL  QQG     3.08 
 16 VAL  QQG    17 GLY  HN      4.21 
 16 VAL  QQG    17 GLY  QA      4.03 
 16 VAL  QQG    18 ASP  QB      5.13 
 17 GLY  QA     18 ASP  QB      4.96 
 17 GLY  QA     20 ALA  QB      3.64 
 18 ASP  QB     19 GLY  QA      4.74 
 22 VAL  HA     23 VAL  QQG     4.21 
 23 VAL  HN     23 VAL  QQG     3.19 
 23 VAL  QQG    24 ALA  HN      3.38 
 23 VAL  QQG    24 ALA  HA      3.86 
 23 VAL  QQG    25 LEU  HN      4.85 
 23 VAL  QQG    26 ASP  HA      4.38 
 23 VAL  QQG    27 ARG  HN      4.22 
 23 VAL  QQG    28 VAL  HA      3.77 
 23 VAL  QQG    28 VAL  HB      4.92 
 23 VAL  QQG    29 PHE  HN      4.88 
 27 ARG  HA     27 ARG  QD      3.16 
 27 ARG  HB2    27 ARG  QD      3.65 
 27 ARG  HB3    27 ARG  QD      3.20 
 27 ARG  QD     28 VAL  HN      4.33 
 27 ARG  QD     29 PHE  QE      4.40 
 27 ARG  QD     29 PHE  HZ      4.61 
 31 VAL  QG2    42 GLN  QE2     4.33 
 31 VAL  QG2    44 ARG  QG      5.34 
 32 GLY  HA1    42 GLN  QE2     4.71 
 34 PHE  QD     43 LEU  QB      3.86 
 34 PHE  QE     43 LEU  QB      4.09 
 35 VAL  HB     40 ARG  QB      4.91 
 35 VAL  QG1    42 GLN  QE2     4.57 
 35 VAL  QG2    40 ARG  QB      3.74 
 35 VAL  QG2    40 ARG  QG      3.96 
 36 CYSS HN     40 ARG  QB      5.34 
 36 CYSS HA     37 SER  QB      4.57 
 37 SER  HN     37 SER  QB      3.00 
 37 SER  HA     40 ARG  QG      5.30 
 37 SER  QB     38 THR  HN      3.67 
 37 SER  QB     38 THR  HA      4.88 
 37 SER  QB     54 ARG  HB2     4.42 
 37 SER  QB     54 ARG  HB3     3.63 
 37 SER  QB     54 ARG  QG      4.66 
 37 SER  QB     56 TYR  QD      4.15 
 37 SER  QB     56 TYR  QE      3.39 
 40 ARG  HN     40 ARG  QG      3.71 
 40 ARG  QB     40 ARG  QD      3.06 
 40 ARG  QB     41 ALA  HN      4.23 
 40 ARG  QB     41 ALA  HA      4.74 
 41 ALA  QB     46 GLN  QE2     4.97 
 42 GLN  HG2    42 GLN  QE2     3.53 
 42 GLN  HG3    42 GLN  QE2     3.51 
 43 LEU  HN     43 LEU  QB      3.46 
 43 LEU  HA     46 GLN  QE2     5.01 
 43 LEU  QB     43 LEU  QD1     3.19 
 43 LEU  QB     44 ARG  HN      4.22 
 43 LEU  QB     48 PHE  HB2     4.72 
 43 LEU  QB     48 PHE  HB3     4.39 
 43 LEU  QB     48 PHE  QD      4.47 
 44 ARG  QB     45 GLY  QA      4.48 
 44 ARG  QG     45 GLY  QA      4.66 
 45 GLY  QA     46 GLN  HA      4.97 
 45 GLY  QA     46 GLN  HB3     5.34 
 45 GLY  QA     46 GLN  QG      5.18 
 46 GLN  HA     46 GLN  QG      3.50 
 46 GLN  HB3    46 GLN  QE2     4.34 
 46 GLN  QG     47 HIS  HN      4.80 
 51 VAL  QG1    52 GLU  QG      3.21 
 52 GLU  HA     52 GLU  QG      3.21 
 52 GLU  HA     53 ARG  QG      4.23 
 52 GLU  QB     54 ARG  HN      4.66 
 54 ARG  HN     54 ARG  QG      3.53 
 54 ARG  HA     54 ARG  QG      3.07 
 54 ARG  HA     54 ARG  QD      4.07 
 54 ARG  HB2    54 ARG  QD      3.46 
 54 ARG  QG     55 ALA  HN      4.21 
 54 ARG  QG     56 TYR  QE      4.42 
 54 ARG  QD     56 TYR  QE      4.34 
 63 ALA  HA     66 GLU  QB      4.07 
 66 GLU  HN     66 GLU  QB      3.17 
 66 GLU  HN     66 GLU  QG      3.85 
 66 GLU  HA     66 GLU  QG      3.53 
 66 GLU  QB     66 GLU  QG      2.29 
 8 CYSS   CHI1   150   210
11 CYSS   CHI1    30    90
33 CYSS   CHI1   270   330
36 CYSS   CHI1   150   210
39 CYSS   CHI1    30    90
57 CYSS   CHI1    30    90

30 HIST   CHI1   270   330
31 VAL    CHI1   270   330


  22  VAL PHI -139.7 -79.7
  22  VAL PSI 105.8 165.8
  23  VAL PHI -134.3 -74.3
  23  VAL PSI  99.4 159.4
  24  ALA PHI -155.7 -95.7
  24  ALA PSI 112.2 172.2
  27 ARG PHI -139.3 -79.3
  27 ARG PSI 119.6 179.6
  28  VAL PHI -155.4 -95.4
  28  VAL PSI 110.7 170.7
  29  PHE PHI -145.0 -85.0
  29  PHE PSI 118.3 178.3
  48  PHE PHI -163.7 -103.7
  48  PHE PSI 125.5 185.5
  49  TYR PHI -161.3 -101.3
  49  TYR PSI 113.9 173.9
  50  ALA PHI -147.3 -87.3
  50  ALA PSI 110.4 170.4
  51  VAL PHI -160.4 -100.4
  51  VAL PSI  93.4 153.4
  54 ARG PHI -130.8 -70.8
  54 ARG PSI 121.0 181.0
  55  ALA PHI -150.6 -90.5
  55  ALA PSI 112.7 172.7
  56  TYR PHI -161.3 -101.3
  56  TYR PSI 118.8 178.8
  57  CYSS PHI -111.7 -51.7
  57  CYSS PSI 133.1 193.1
  58 GLU PHI -87.0 -27.0
  58 GLU PSI -68.6  -8.6
  59  GLY PHI -96.0 -36.0
  59  GLY PSI -70.4 -10.4
  60  CYSS PHI -93.5 -33.5
  60  CYSS PSI -73.1 -13.1
  61  TYR PHI -90.9 -30.9
  61  TYR PSI -74.0 -14.0
  62  VAL PHI -93.7 -33.6
  62  VAL PSI -71.7 -11.7
  63  ALA PHI -90.0 -30.0
  63  ALA PSI -63.7  -3.7
  64  THR PHI -104.8 -44.8
  64  THR PSI -62.8  -2.8
  65  LEU PHI -105.7 -45.7
  65  LEU PSI -51.3   8.7


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1 -14.558   1.206  14.788
    2    HA2  GLY   1           1HA      GLY   1 -16.211  -0.490  15.099
    3    HA3  GLY   1           2HA      GLY   1 -16.981   1.001  15.622
    4    H    SER   2           H        SER   2 -19.054   0.725  15.037
    5    HA   SER   2           HA       SER   2 -19.995  -0.679  12.825
    6    HB2  SER   2           1HB      SER   2 -21.438  -0.058  14.704
    7    HB3  SER   2           2HB      SER   2 -21.295   1.645  14.269
    8    HG   SER   2           HG       SER   2 -22.446  -0.402  12.672
    9    H    SER   3           H        SER   3 -19.738   2.862  13.189
   10    HA   SER   3           HA       SER   3 -20.317   3.384  10.458
   11    HB2  SER   3           1HB      SER   3 -20.554   4.973  12.471
   12    HB3  SER   3           2HB      SER   3 -18.827   5.273  12.274
   13    HG   SER   3           HG       SER   3 -20.938   5.836  10.487
   14    H    GLY   4           H        GLY   4 -18.797   4.563   8.996
   15    HA2  GLY   4           1HA      GLY   4 -16.274   4.961   8.772
   16    HA3  GLY   4           2HA      GLY   4 -16.167   3.234   9.082
   17    H    SER   5           H        SER   5 -15.308   4.767   6.739
   18    HA   SER   5           HA       SER   5 -16.926   3.369   4.712
   19    HB2  SER   5           1HB      SER   5 -17.277   5.839   4.656
   20    HB3  SER   5           2HB      SER   5 -15.554   6.042   4.341
   21    HG   SER   5           HG       SER   5 -15.829   5.384   2.344
   22    H    SER   6           H        SER   6 -15.840   2.279   3.133
   23    HA   SER   6           HA       SER   6 -12.959   1.975   3.544
   24    HB2  SER   6           1HB      SER   6 -13.233  -0.057   2.102
   25    HB3  SER   6           2HB      SER   6 -14.196  -0.098   3.579
   26    HG   SER   6           HG       SER   6 -15.661  -0.619   2.101
   27    H    GLY   7           H        GLY   7 -11.737   1.423   1.420
   28    HA2  GLY   7           1HA      GLY   7 -12.474   2.375  -1.069
   29    HA3  GLY   7           2HA      GLY   7 -11.818   3.759  -0.207
   30    H    CYS   8           H        CYS   8 -10.877   2.134  -2.572
   31    HA   CYS   8           HA       CYS   8  -8.317   1.148  -1.548
   32    HB2  CYS   8           1HB      CYS   8  -9.512  -0.347  -3.060
   33    HB3  CYS   8           2HB      CYS   8  -9.576   0.912  -4.288
   34    H    GLY   9           H        GLY   9  -6.811   2.678  -1.348
   35    HA2  GLY   9           1HA      GLY   9  -6.762   5.166  -2.569
   36    HA3  GLY   9           2HA      GLY   9  -5.347   4.352  -1.919
   37    H    GLY  10           H        GLY  10  -5.655   2.089  -3.805
   38    HA2  GLY  10           1HA      GLY  10  -4.033   3.138  -5.897
   39    HA3  GLY  10           2HA      GLY  10  -4.665   1.501  -5.797
   40    H    CYS  11           H        CYS  11  -6.997   1.243  -6.371
   41    HA   CYS  11           HA       CYS  11  -7.493   2.630  -8.860
   42    HB2  CYS  11           1HB      CYS  11  -9.447   1.052  -9.007
   43    HB3  CYS  11           2HB      CYS  11  -7.877   0.267  -8.875
   44    H    GLY  12           H        GLY  12  -9.181   2.197  -5.758
   45    HA2  GLY  12           1HA      GLY  12 -10.110   4.402  -4.919
   46    HA3  GLY  12           2HA      GLY  12 -10.903   4.483  -6.485
   47    H    GLU  13           H        GLU  13 -11.597   1.716  -6.659
   48    HA   GLU  13           HA       GLU  13 -14.108   1.707  -5.509
   49    HB2  GLU  13           1HB      GLU  13 -12.330  -0.496  -6.505
   50    HB3  GLU  13           2HB      GLU  13 -13.892  -0.867  -5.790
   51    HG2  GLU  13           1HG      GLU  13 -13.774   1.172  -7.946
   52    HG3  GLU  13           2HG      GLU  13 -13.606  -0.528  -8.380
   53    H    ASP  14           H        ASP  14 -15.014   0.443  -3.782
   54    HA   ASP  14           HA       ASP  14 -13.572   0.697  -1.356
   55    HB2  ASP  14           1HB      ASP  14 -16.172  -0.690  -2.022
   56    HB3  ASP  14           2HB      ASP  14 -15.536  -0.563  -0.384
   57    H    VAL  15           H        VAL  15 -12.695  -0.855   0.000
   58    HA   VAL  15           HA       VAL  15 -11.953  -3.361  -1.334
   59    HB   VAL  15           HB       VAL  15 -10.740  -2.050   1.103
   60   HG11  VAL  15          1HG1      VAL  15  -9.938  -4.095   1.507
   61   HG12  VAL  15          2HG1      VAL  15 -10.451  -4.701  -0.069
   62   HG13  VAL  15          3HG1      VAL  15  -8.917  -3.845   0.092
   63   HG21  VAL  15          1HG2      VAL  15 -10.474  -1.343  -1.566
   64   HG22  VAL  15          2HG2      VAL  15  -9.392  -0.897  -0.247
   65   HG23  VAL  15          3HG2      VAL  15  -9.044  -2.319  -1.229
   66    H    VAL  16           H        VAL  16 -13.343  -4.954  -0.892
   67    HA   VAL  16           HA       VAL  16 -13.703  -5.787   1.846
   68    HB   VAL  16           HB       VAL  16 -15.538  -4.223   1.711
   69   HG11  VAL  16          1HG1      VAL  16 -15.815  -4.035  -0.665
   70   HG12  VAL  16          2HG1      VAL  16 -16.319  -5.723  -0.785
   71   HG13  VAL  16          3HG1      VAL  16 -17.349  -4.550   0.037
   72   HG21  VAL  16          1HG2      VAL  16 -17.449  -5.784   2.066
   73   HG22  VAL  16          2HG2      VAL  16 -16.417  -7.100   1.506
   74   HG23  VAL  16          3HG2      VAL  16 -15.996  -6.212   2.970
   75    H    GLY  17           H        GLY  17 -13.786  -7.949   1.963
   76    HA2  GLY  17           1HA      GLY  17 -14.990  -9.552  -0.104
   77    HA3  GLY  17           2HA      GLY  17 -13.235  -9.645  -0.096
   78    H    ASP  18           H        ASP  18 -15.588  -9.459   2.564
   79    HA   ASP  18           HA       ASP  18 -15.945 -10.795   4.370
   80    HB2  ASP  18           1HB      ASP  18 -14.793 -13.057   2.736
   81    HB3  ASP  18           2HB      ASP  18 -15.961 -13.159   4.050
   82    H    GLY  19           H        GLY  19 -13.535  -9.356   4.298
   83    HA2  GLY  19           1HA      GLY  19 -11.937  -9.394   6.107
   84    HA3  GLY  19           2HA      GLY  19 -11.843 -11.140   5.924
   85    H    ALA  20           H        ALA  20 -11.627  -8.541   3.509
   86    HA   ALA  20           HA       ALA  20  -8.856  -9.364   2.971
   87    HB1  ALA  20           1HB      ALA  20 -10.618 -10.309   1.349
   88    HB2  ALA  20           2HB      ALA  20 -10.711  -8.661   0.727
   89    HB3  ALA  20           3HB      ALA  20  -9.182  -9.538   0.675
   90    H    GLY  21           H        GLY  21  -7.459  -7.745   2.324
   91    HA2  GLY  21           1HA      GLY  21  -7.725  -5.338   1.260
   92    HA3  GLY  21           2HA      GLY  21  -8.411  -5.034   2.849
   93    H    VAL  22           H        VAL  22  -5.810  -4.339   1.251
   94    HA   VAL  22           HA       VAL  22  -3.884  -5.081   3.342
   95    HB   VAL  22           HB       VAL  22  -3.392  -3.984   0.570
   96   HG11  VAL  22          1HG1      VAL  22  -1.573  -4.590   2.863
   97   HG12  VAL  22          2HG1      VAL  22  -0.998  -4.773   1.204
   98   HG13  VAL  22          3HG1      VAL  22  -1.577  -3.206   1.770
   99   HG21  VAL  22          1HG2      VAL  22  -2.941  -6.738   1.717
  100   HG22  VAL  22          2HG2      VAL  22  -4.187  -6.290   0.552
  101   HG23  VAL  22          3HG2      VAL  22  -2.485  -6.211   0.097
  102    H    VAL  23           H        VAL  23  -3.601  -3.620   4.884
  103    HA   VAL  23           HA       VAL  23  -4.106  -0.795   4.322
  104    HB   VAL  23           HB       VAL  23  -3.612  -2.197   6.952
  105   HG11  VAL  23          1HG1      VAL  23  -3.220   0.463   6.391
  106   HG12  VAL  23          2HG1      VAL  23  -4.871   0.431   7.012
  107   HG13  VAL  23          3HG1      VAL  23  -3.549  -0.216   7.985
  108   HG21  VAL  23          1HG2      VAL  23  -5.976  -1.908   7.355
  109   HG22  VAL  23          2HG2      VAL  23  -6.171  -1.080   5.810
  110   HG23  VAL  23          3HG2      VAL  23  -5.742  -2.790   5.846
  111    H    ALA  24           H        ALA  24  -2.484   0.520   3.852
  112    HA   ALA  24           HA       ALA  24   0.061   0.270   5.225
  113    HB1  ALA  24           1HB      ALA  24  -0.113  -1.047   2.883
  114    HB2  ALA  24           2HB      ALA  24   0.390   0.544   2.309
  115    HB3  ALA  24           3HB      ALA  24   1.375  -0.319   3.489
  116    H    LEU  25           H        LEU  25   0.999   2.208   5.564
  117    HA   LEU  25           HA       LEU  25   1.303   4.461   5.610
  118    HB2  LEU  25           1HB      LEU  25   0.177   4.447   2.817
  119    HB3  LEU  25           2HB      LEU  25   1.206   5.678   3.546
  120    HG   LEU  25           HG       LEU  25   2.227   2.885   3.228
  121   HD11  LEU  25          1HD1      LEU  25   2.325   4.988   1.073
  122   HD12  LEU  25          2HD1      LEU  25   1.278   3.570   1.044
  123   HD13  LEU  25          3HD1      LEU  25   3.030   3.372   1.018
  124   HD21  LEU  25          1HD2      LEU  25   4.307   3.844   3.442
  125   HD22  LEU  25          2HD2      LEU  25   3.339   4.891   4.480
  126   HD23  LEU  25          3HD2      LEU  25   3.766   5.415   2.850
  127    H    ASP  26           H        ASP  26  -1.049   3.513   6.736
  128    HA   ASP  26           HA       ASP  26  -3.072   4.196   7.523
  129    HB2  ASP  26           1HB      ASP  26  -1.697   6.718   6.752
  130    HB3  ASP  26           2HB      ASP  26  -3.425   6.815   7.084
  131    H    ARG  27           H        ARG  27  -2.905   3.186   4.809
  132    HA   ARG  27           HA       ARG  27  -5.423   4.297   3.809
  133    HB2  ARG  27           1HB      ARG  27  -2.823   4.180   2.360
  134    HB3  ARG  27           2HB      ARG  27  -4.285   3.823   1.450
  135    HG2  ARG  27           1HG      ARG  27  -4.266   6.271   3.123
  136    HG3  ARG  27           2HG      ARG  27  -3.308   6.270   1.640
  137    HD2  ARG  27           1HD      ARG  27  -5.471   5.347   0.546
  138    HD3  ARG  27           2HD      ARG  27  -6.267   5.981   1.986
  139    HE   ARG  27           HE       ARG  27  -4.586   7.934   0.784
  140   HH11  ARG  27          2HH1      ARG  27  -7.677   6.360   0.481
  141   HH12  ARG  27          1HH1      ARG  27  -8.419   7.690  -0.346
  142   HH21  ARG  27          2HH2      ARG  27  -5.552   9.690  -0.305
  143   HH22  ARG  27          1HH2      ARG  27  -7.209   9.583  -0.793
  144    H    VAL  28           H        VAL  28  -6.151   2.830   1.851
  145    HA   VAL  28           HA       VAL  28  -5.644   0.018   2.573
  146    HB   VAL  28           HB       VAL  28  -8.313   1.237   1.851
  147   HG11  VAL  28          1HG1      VAL  28  -9.253  -0.874   1.829
  148   HG12  VAL  28          2HG1      VAL  28  -7.696  -1.160   1.048
  149   HG13  VAL  28          3HG1      VAL  28  -7.926  -1.589   2.743
  150   HG21  VAL  28          1HG2      VAL  28  -8.969   0.587   4.118
  151   HG22  VAL  28          2HG2      VAL  28  -7.330   0.015   4.430
  152   HG23  VAL  28          3HG2      VAL  28  -7.626   1.729   4.140
  153    H    PHE  29           H        PHE  29  -5.099  -1.264   0.929
  154    HA   PHE  29           HA       PHE  29  -5.822  -0.460  -1.802
  155    HB2  PHE  29           1HB      PHE  29  -3.089  -1.495  -1.027
  156    HB3  PHE  29           2HB      PHE  29  -3.603  -0.949  -2.620
  157    HD1  PHE  29           2HD      PHE  29  -2.971   0.183   0.847
  158    HD2  PHE  29           1HD      PHE  29  -3.443   1.303  -3.232
  159    HE1  PHE  29           2HE      PHE  29  -2.211   2.459   1.388
  160    HE2  PHE  29           1HE      PHE  29  -2.682   3.581  -2.698
  161    HZ   PHE  29           HZ       PHE  29  -2.066   4.162  -0.385
  162    H    HIS  30           H        HIS  30  -5.899  -2.183  -3.332
  163    HA   HIS  30           HA       HIS  30  -6.827  -4.646  -2.184
  164    HB2  HIS  30           1HB      HIS  30  -6.491  -3.730  -5.044
  165    HB3  HIS  30           2HB      HIS  30  -7.144  -5.304  -4.600
  166    HD2  HIS  30           2HD      HIS  30  -9.243  -4.389  -2.285
  167    HE1  HIS  30           1HE      HIS  30 -10.801  -1.801  -5.264
  168    HE2  HIS  30           2HE      HIS  30 -11.199  -2.861  -3.014
  169    H    VAL  31           H        VAL  31  -5.862  -6.622  -2.180
  170    HA   VAL  31           HA       VAL  31  -3.209  -6.986  -1.903
  171    HB   VAL  31           HB       VAL  31  -3.491  -9.348  -2.571
  172   HG11  VAL  31          1HG1      VAL  31  -4.113  -8.742  -0.337
  173   HG12  VAL  31          2HG1      VAL  31  -5.688  -8.161  -0.881
  174   HG13  VAL  31          3HG1      VAL  31  -5.308  -9.883  -0.952
  175   HG21  VAL  31          1HG2      VAL  31  -5.583 -10.170  -3.421
  176   HG22  VAL  31          2HG2      VAL  31  -6.299  -8.560  -3.341
  177   HG23  VAL  31          3HG2      VAL  31  -5.005  -8.894  -4.491
  178    H    GLY  32           H        GLY  32  -4.928  -6.731  -4.947
  179    HA2  GLY  32           1HA      GLY  32  -2.612  -7.477  -6.519
  180    HA3  GLY  32           2HA      GLY  32  -4.166  -6.937  -7.137
  181    H    CYS  33           H        CYS  33  -4.490  -4.495  -6.005
  182    HA   CYS  33           HA       CYS  33  -2.983  -2.817  -7.632
  183    HB2  CYS  33           1HB      CYS  33  -4.588  -2.277  -5.137
  184    HB3  CYS  33           2HB      CYS  33  -3.810  -0.987  -6.048
  185    H    PHE  34           H        PHE  34  -2.658  -3.357  -4.125
  186    HA   PHE  34           HA       PHE  34  -0.475  -1.711  -3.666
  187    HB2  PHE  34           1HB      PHE  34  -1.890  -2.948  -1.953
  188    HB3  PHE  34           2HB      PHE  34  -0.896  -4.362  -2.287
  189    HD1  PHE  34           1HD      PHE  34  -0.431  -0.744  -1.490
  190    HD2  PHE  34           2HD      PHE  34   0.851  -4.754  -0.861
  191    HE1  PHE  34           1HE      PHE  34   1.231   0.047   0.143
  192    HE2  PHE  34           2HE      PHE  34   2.514  -3.970   0.773
  193    HZ   PHE  34           HZ       PHE  34   2.705  -1.567   1.278
  194    H    VAL  35           H        VAL  35   1.247  -1.732  -4.993
  195    HA   VAL  35           HA       VAL  35   2.941  -4.092  -4.969
  196    HB   VAL  35           HB       VAL  35   3.226  -4.243  -7.345
  197   HG11  VAL  35          1HG1      VAL  35   1.243  -5.362  -6.211
  198   HG12  VAL  35          2HG1      VAL  35   0.252  -4.098  -6.942
  199   HG13  VAL  35          3HG1      VAL  35   1.170  -5.202  -7.966
  200   HG21  VAL  35          1HG2      VAL  35   2.778  -2.588  -8.764
  201   HG22  VAL  35          2HG2      VAL  35   1.094  -2.515  -8.242
  202   HG23  VAL  35          3HG2      VAL  35   2.328  -1.605  -7.370
  203    H    CYS  36           H        CYS  36   5.055  -3.598  -6.163
  204    HA   CYS  36           HA       CYS  36   6.226  -1.317  -5.012
  205    HB2  CYS  36           1HB      CYS  36   7.406  -3.443  -5.697
  206    HB3  CYS  36           2HB      CYS  36   7.318  -2.873  -7.360
  207    H    SER  37           H        SER  37   7.451   0.356  -6.283
  208    HA   SER  37           HA       SER  37   5.657   1.482  -8.309
  209    HB2  SER  37           1HB      SER  37   6.052   2.989  -6.488
  210    HB3  SER  37           2HB      SER  37   7.795   2.730  -6.573
  211    HG   SER  37           HG       SER  37   6.191   4.398  -8.046
  212    H    THR  38           H        THR  38   8.744   0.056  -7.930
  213    HA   THR  38           HA       THR  38   9.713   1.126 -10.478
  214    HB   THR  38           HB       THR  38  11.083  -0.497  -8.331
  215    HG1  THR  38           1HG      THR  38  10.710   2.043  -8.537
  216   HG21  THR  38          1HG2      THR  38  13.110  -0.376  -9.660
  217   HG22  THR  38          2HG2      THR  38  12.249   0.474 -10.943
  218   HG23  THR  38          3HG2      THR  38  11.848  -1.203 -10.573
  219    H    CYS  39           H        CYS  39   9.804  -2.092  -8.936
  220    HA   CYS  39           HA       CYS  39   9.694  -3.362 -11.536
  221    HB2  CYS  39           1HB      CYS  39  10.065  -5.433 -10.343
  222    HB3  CYS  39           2HB      CYS  39  11.174  -4.212  -9.726
  223    H    ARG  40           H        ARG  40   7.486  -2.347  -9.176
  224    HA   ARG  40           HA       ARG  40   5.248  -2.632  -8.880
  225    HB2  ARG  40           1HB      ARG  40   5.219  -3.771 -11.673
  226    HB3  ARG  40           2HB      ARG  40   3.907  -2.960 -10.828
  227    HG2  ARG  40           1HG      ARG  40   6.465  -1.524 -11.412
  228    HG3  ARG  40           2HG      ARG  40   5.208  -1.679 -12.641
  229    HD2  ARG  40           1HD      ARG  40   3.679  -0.832 -10.650
  230    HD3  ARG  40           2HD      ARG  40   5.206  -0.150 -10.092
  231    HE   ARG  40           HE       ARG  40   5.191   0.737 -12.576
  232   HH11  ARG  40          2HH1      ARG  40   2.584   0.594 -10.274
  233   HH12  ARG  40          1HH1      ARG  40   1.766   1.978 -10.918
  234   HH21  ARG  40          2HH2      ARG  40   4.123   2.560 -13.434
  235   HH22  ARG  40          1HH2      ARG  40   2.642   3.095 -12.716
  236    H    ALA  41           H        ALA  41   6.769  -4.650  -7.812
  237    HA   ALA  41           HA       ALA  41   5.691  -7.214  -8.596
  238    HB1  ALA  41           1HB      ALA  41   6.959  -7.757  -6.294
  239    HB2  ALA  41           2HB      ALA  41   7.784  -7.621  -7.847
  240    HB3  ALA  41           3HB      ALA  41   7.770  -6.253  -6.734
  241    H    GLN  42           H        GLN  42   4.464  -8.590  -7.210
  242    HA   GLN  42           HA       GLN  42   2.305  -7.282  -5.931
  243    HB2  GLN  42           1HB      GLN  42   3.155 -10.107  -6.329
  244    HB3  GLN  42           2HB      GLN  42   1.971  -9.782  -5.069
  245    HG2  GLN  42           1HG      GLN  42   0.776  -8.440  -6.975
  246    HG3  GLN  42           2HG      GLN  42   1.734  -9.488  -8.019
  247   HE21  GLN  42          1HE2      GLN  42  -1.120  -9.176  -6.348
  248   HE22  GLN  42          2HE2      GLN  42  -1.620 -10.829  -6.351
  249    H    LEU  43           H        LEU  43   2.481  -6.247  -4.058
  250    HA   LEU  43           HA       LEU  43   4.244  -7.349  -1.982
  251    HB2  LEU  43           1HB      LEU  43   3.002  -4.609  -2.064
  252    HB3  LEU  43           2HB      LEU  43   4.295  -5.171  -1.006
  253    HG   LEU  43           HG       LEU  43   4.551  -4.857  -3.996
  254   HD11  LEU  43          1HD1      LEU  43   5.096  -2.988  -1.729
  255   HD12  LEU  43          2HD1      LEU  43   4.346  -2.667  -3.292
  256   HD13  LEU  43          3HD1      LEU  43   6.086  -2.930  -3.187
  257   HD21  LEU  43          1HD2      LEU  43   6.027  -6.519  -2.767
  258   HD22  LEU  43          2HD2      LEU  43   6.734  -5.127  -1.947
  259   HD23  LEU  43          3HD2      LEU  43   6.849  -5.270  -3.701
  260    H    ARG  44           H        ARG  44   1.345  -8.031  -2.750
  261    HA   ARG  44           HA       ARG  44  -0.536  -7.251  -0.959
  262    HB2  ARG  44           1HB      ARG  44  -1.523  -9.504  -1.146
  263    HB3  ARG  44           2HB      ARG  44  -1.006  -8.873  -2.704
  264    HG2  ARG  44           1HG      ARG  44   0.801 -10.334  -2.836
  265    HG3  ARG  44           2HG      ARG  44   0.767 -10.678  -1.106
  266    HD2  ARG  44           1HD      ARG  44  -1.110 -12.055  -1.296
  267    HD3  ARG  44           2HD      ARG  44  -1.541 -11.401  -2.876
  268    HE   ARG  44           HE       ARG  44   0.781 -12.542  -3.444
  269   HH11  ARG  44          2HH1      ARG  44  -1.888 -13.727  -1.547
  270   HH12  ARG  44          1HH1      ARG  44  -1.586 -15.391  -1.924
  271   HH21  ARG  44          2HH2      ARG  44   1.188 -14.730  -3.947
  272   HH22  ARG  44          1HH2      ARG  44   0.164 -15.960  -3.288
  273    H    GLY  45           H        GLY  45   2.120  -9.497  -0.359
  274    HA2  GLY  45           1HA      GLY  45   1.855  -9.030   2.494
  275    HA3  GLY  45           2HA      GLY  45   1.566 -10.686   1.980
  276    H    GLN  46           H        GLN  46   3.951  -8.113   2.160
  277    HA   GLN  46           HA       GLN  46   6.057  -9.957   2.658
  278    HB2  GLN  46           1HB      GLN  46   7.353  -9.771   0.704
  279    HB3  GLN  46           2HB      GLN  46   5.721 -10.083   0.128
  280    HG2  GLN  46           1HG      GLN  46   5.414  -7.764  -0.417
  281    HG3  GLN  46           2HG      GLN  46   6.971  -7.352   0.298
  282   HE21  GLN  46          1HE2      GLN  46   5.752  -9.747  -2.026
  283   HE22  GLN  46          2HE2      GLN  46   6.966  -9.457  -3.220
  284    H    HIS  47           H        HIS  47   8.266  -8.693   2.496
  285    HA   HIS  47           HA       HIS  47   7.903  -6.320   4.099
  286    HB2  HIS  47           1HB      HIS  47  10.504  -6.382   3.996
  287    HB3  HIS  47           2HB      HIS  47   9.652  -7.625   4.907
  288    HD1  HIS  47           1HD      HIS  47  11.054  -7.190   1.393
  289    HD2  HIS  47           2HD      HIS  47  10.456 -10.125   4.272
  290    HE1  HIS  47           1HE      HIS  47  12.086  -9.279   0.448
  291    HE2  HIS  47           2HE      HIS  47  11.637 -11.061   2.170
  292    H    PHE  48           H        PHE  48   7.813  -4.321   3.335
  293    HA   PHE  48           HA       PHE  48   9.246  -3.673   0.857
  294    HB2  PHE  48           1HB      PHE  48   7.250  -2.196   0.258
  295    HB3  PHE  48           2HB      PHE  48   7.035  -3.932   0.059
  296    HD1  PHE  48           2HD      PHE  48   6.099  -0.988   2.014
  297    HD2  PHE  48           1HD      PHE  48   5.540  -5.174   1.483
  298    HE1  PHE  48           2HE      PHE  48   4.101  -0.900   3.447
  299    HE2  PHE  48           1HE      PHE  48   3.541  -5.092   2.915
  300    HZ   PHE  48           HZ       PHE  48   2.820  -2.954   3.900
  301    H    TYR  49           H        TYR  49   9.087  -1.156   0.529
  302    HA   TYR  49           HA       TYR  49   9.603   0.109   3.141
  303    HB2  TYR  49           1HB      TYR  49  11.106   0.280   0.550
  304    HB3  TYR  49           2HB      TYR  49  11.158   1.623   1.687
  305    HD1  TYR  49           1HD      TYR  49  11.929  -1.976   1.284
  306    HD2  TYR  49           2HD      TYR  49  12.517   1.529   3.622
  307    HE1  TYR  49           1HE      TYR  49  13.705  -3.121   2.542
  308    HE2  TYR  49           2HE      TYR  49  14.295   0.395   4.886
  309    HH   TYR  49           HH       TYR  49  15.557  -2.689   3.921
  310    H    ALA  50           H        ALA  50   9.583   2.606   2.877
  311    HA   ALA  50           HA       ALA  50   7.408   3.429   1.080
  312    HB1  ALA  50           1HB      ALA  50   6.110   4.342   2.734
  313    HB2  ALA  50           2HB      ALA  50   6.767   2.938   3.576
  314    HB3  ALA  50           3HB      ALA  50   7.466   4.535   3.846
  315    H    VAL  51           H        VAL  51   8.304   4.892  -0.218
  316    HA   VAL  51           HA       VAL  51   9.784   7.114   0.997
  317    HB   VAL  51           HB       VAL  51  10.714   5.595  -1.445
  318   HG11  VAL  51          1HG1      VAL  51  12.716   7.330  -0.748
  319   HG12  VAL  51          2HG1      VAL  51  11.556   7.578  -2.054
  320   HG13  VAL  51          3HG1      VAL  51  11.265   8.292  -0.468
  321   HG21  VAL  51          1HG2      VAL  51  12.014   4.409  -0.090
  322   HG22  VAL  51          2HG2      VAL  51  12.670   5.879   0.629
  323   HG23  VAL  51          3HG2      VAL  51  11.206   5.153   1.290
  324    H    GLU  52           H        GLU  52   8.878   8.967   0.420
  325    HA   GLU  52           HA       GLU  52   7.751  10.560  -0.750
  326    HB2  GLU  52           1HB      GLU  52   8.656   8.866  -3.080
  327    HB3  GLU  52           2HB      GLU  52   7.849  10.417  -3.258
  328    HG2  GLU  52           1HG      GLU  52   9.744  11.323  -1.766
  329    HG3  GLU  52           2HG      GLU  52  10.575   9.825  -2.184
  330    H    ARG  53           H        ARG  53   6.249   8.493   0.389
  331    HA   ARG  53           HA       ARG  53   4.135   7.655   0.422
  332    HB2  ARG  53           1HB      ARG  53   3.847   9.734  -1.739
  333    HB3  ARG  53           2HB      ARG  53   2.495   8.733  -1.225
  334    HG2  ARG  53           1HG      ARG  53   4.029  10.192   0.858
  335    HG3  ARG  53           2HG      ARG  53   2.939  11.111  -0.183
  336    HD2  ARG  53           1HD      ARG  53   1.191   9.332   0.405
  337    HD3  ARG  53           2HD      ARG  53   2.292   8.865   1.701
  338    HE   ARG  53           HE       ARG  53   1.667  11.674   1.649
  339   HH11  ARG  53          2HH1      ARG  53   0.702   8.536   2.805
  340   HH12  ARG  53          1HH1      ARG  53  -0.201   9.163   4.145
  341   HH21  ARG  53          2HH2      ARG  53   0.483  12.512   3.409
  342   HH22  ARG  53          1HH2      ARG  53  -0.325  11.425   4.486
  343    H    ARG  54           H        ARG  54   6.132   6.270  -1.067
  344    HA   ARG  54           HA       ARG  54   4.417   4.898  -3.028
  345    HB2  ARG  54           1HB      ARG  54   7.368   5.505  -3.278
  346    HB3  ARG  54           2HB      ARG  54   6.489   4.417  -4.344
  347    HG2  ARG  54           1HG      ARG  54   4.960   6.404  -4.824
  348    HG3  ARG  54           2HG      ARG  54   6.212   7.387  -4.062
  349    HD2  ARG  54           1HD      ARG  54   7.833   6.258  -5.683
  350    HD3  ARG  54           2HD      ARG  54   6.397   5.713  -6.549
  351    HE   ARG  54           HE       ARG  54   6.519   8.556  -6.034
  352   HH11  ARG  54          2HH1      ARG  54   7.244   5.963  -8.241
  353   HH12  ARG  54          1HH1      ARG  54   7.316   6.994  -9.632
  354   HH21  ARG  54          2HH2      ARG  54   6.611   9.923  -7.857
  355   HH22  ARG  54          1HH2      ARG  54   6.957   9.246  -9.413
  356    H    ALA  55           H        ALA  55   5.507   2.673  -3.584
  357    HA   ALA  55           HA       ALA  55   6.390   1.440  -1.055
  358    HB1  ALA  55           1HB      ALA  55   4.120   0.783  -1.424
  359    HB2  ALA  55           2HB      ALA  55   4.464   0.345  -3.098
  360    HB3  ALA  55           3HB      ALA  55   5.154  -0.601  -1.779
  361    H    TYR  56           H        TYR  56   8.335   0.552  -1.184
  362    HA   TYR  56           HA       TYR  56   9.246  -0.481  -3.788
  363    HB2  TYR  56           1HB      TYR  56  10.854   1.011  -1.708
  364    HB3  TYR  56           2HB      TYR  56  11.554   0.196  -3.102
  365    HD1  TYR  56           2HD      TYR  56  10.841   0.978  -5.422
  366    HD2  TYR  56           1HD      TYR  56  10.046   3.205  -1.885
  367    HE1  TYR  56           2HE      TYR  56  10.504   3.001  -6.779
  368    HE2  TYR  56           1HE      TYR  56   9.705   5.235  -3.232
  369    HH   TYR  56           HH       TYR  56  10.548   5.403  -6.546
  370    H    CYS  57           H        CYS  57   9.583  -2.592  -3.743
  371    HA   CYS  57           HA       CYS  57   9.531  -4.134  -1.383
  372    HB2  CYS  57           1HB      CYS  57  10.157  -6.023  -2.851
  373    HB3  CYS  57           2HB      CYS  57   8.839  -5.067  -3.521
  374    H    GLU  58           H        GLU  58  11.129  -5.122  -0.206
  375    HA   GLU  58           HA       GLU  58  13.419  -3.956   0.461
  376    HB2  GLU  58           1HB      GLU  58  12.640  -6.016   1.519
  377    HB3  GLU  58           2HB      GLU  58  13.103  -6.940   0.097
  378    HG2  GLU  58           1HG      GLU  58  15.360  -6.750   0.541
  379    HG3  GLU  58           2HG      GLU  58  15.145  -5.325   1.555
  380    H    GLY  59           H        GLY  59  13.228  -6.318  -2.202
  381    HA2  GLY  59           1HA      GLY  59  15.857  -6.307  -3.027
  382    HA3  GLY  59           2HA      GLY  59  14.491  -6.520  -4.112
  383    H    CYS  60           H        CYS  60  13.297  -4.230  -4.395
  384    HA   CYS  60           HA       CYS  60  14.983  -2.692  -6.005
  385    HB2  CYS  60           1HB      CYS  60  12.237  -2.371  -4.905
  386    HB3  CYS  60           2HB      CYS  60  13.022  -0.931  -5.546
  387    H    TYR  61           H        TYR  61  13.588  -1.811  -2.840
  388    HA   TYR  61           HA       TYR  61  14.701   0.593  -2.364
  389    HB2  TYR  61           1HB      TYR  61  13.284  -0.561  -0.736
  390    HB3  TYR  61           2HB      TYR  61  14.587  -1.691  -0.382
  391    HD1  TYR  61           1HD      TYR  61  13.352   1.724   0.092
  392    HD2  TYR  61           2HD      TYR  61  16.494  -1.010   0.960
  393    HE1  TYR  61           1HE      TYR  61  14.175   3.238   1.847
  394    HE2  TYR  61           2HE      TYR  61  17.326   0.496   2.718
  395    HH   TYR  61           HH       TYR  61  16.505   2.290   4.146
  396    H    VAL  62           H        VAL  62  16.383  -2.499  -2.222
  397    HA   VAL  62           HA       VAL  62  18.846  -1.346  -1.279
  398    HB   VAL  62           HB       VAL  62  18.275  -4.084  -2.421
  399   HG11  VAL  62          1HG1      VAL  62  20.611  -3.534  -2.711
  400   HG12  VAL  62          2HG1      VAL  62  20.729  -3.019  -1.027
  401   HG13  VAL  62          3HG1      VAL  62  20.438  -4.715  -1.413
  402   HG21  VAL  62          1HG2      VAL  62  17.244  -4.354  -0.451
  403   HG22  VAL  62          2HG2      VAL  62  18.868  -4.384   0.236
  404   HG23  VAL  62          3HG2      VAL  62  17.944  -2.882   0.222
  405    H    ALA  63           H        ALA  63  17.464  -2.260  -4.371
  406    HA   ALA  63           HA       ALA  63  19.857  -2.071  -5.886
  407    HB1  ALA  63           1HB      ALA  63  17.161  -1.560  -7.073
  408    HB2  ALA  63           2HB      ALA  63  18.545  -2.413  -7.758
  409    HB3  ALA  63           3HB      ALA  63  17.583  -3.169  -6.487
  410    H    THR  64           H        THR  64  17.257   0.218  -5.155
  411    HA   THR  64           HA       THR  64  17.988   2.308  -6.822
  412    HB   THR  64           HB       THR  64  16.850   3.811  -5.245
  413    HG1  THR  64           1HG      THR  64  16.862   3.293  -3.202
  414   HG21  THR  64          1HG2      THR  64  14.686   2.423  -5.042
  415   HG22  THR  64          2HG2      THR  64  15.591   1.159  -5.875
  416   HG23  THR  64          3HG2      THR  64  15.336   2.721  -6.653
  417    H    LEU  65           H        LEU  65  19.203   1.474  -3.608
  418    HA   LEU  65           HA       LEU  65  20.723   3.714  -3.053
  419    HB2  LEU  65           1HB      LEU  65  21.373   0.833  -2.450
  420    HB3  LEU  65           2HB      LEU  65  22.138   2.227  -1.690
  421    HG   LEU  65           HG       LEU  65  19.182   1.710  -1.490
  422   HD11  LEU  65          1HD1      LEU  65  20.411  -0.244  -0.631
  423   HD12  LEU  65          2HD1      LEU  65  19.572   0.644   0.642
  424   HD13  LEU  65          3HD1      LEU  65  21.316   0.822   0.445
  425   HD21  LEU  65          1HD2      LEU  65  20.683   3.050   0.650
  426   HD22  LEU  65          2HD2      LEU  65  19.126   3.455  -0.075
  427   HD23  LEU  65          3HD2      LEU  65  20.624   3.922  -0.882
  428    H    GLU  66           H        GLU  66  21.764   0.768  -4.765
  429    HA   GLU  66           HA       GLU  66  24.346   1.186  -5.302
  430    HB2  GLU  66           1HB      GLU  66  22.141   0.203  -7.067
  431    HB3  GLU  66           2HB      GLU  66  23.750   0.406  -7.745
  432    HG2  GLU  66           1HG      GLU  66  23.552  -1.851  -7.069
  433    HG3  GLU  66           2HG      GLU  66  24.617  -1.055  -5.913
  434    H    SER  67           H        SER  67  21.703   2.846  -6.987
  435    HA   SER  67           HA       SER  67  22.860   4.230  -8.950
  436    HB2  SER  67           1HB      SER  67  20.500   4.520  -8.031
  437    HB3  SER  67           2HB      SER  67  21.185   5.694  -6.908
  438    HG   SER  67           HG       SER  67  21.935   6.096  -9.513
  439    H    GLY  68           H        GLY  68  23.043   5.253  -5.540
  440    HA2  GLY  68           1HA      GLY  68  25.722   6.063  -5.662
  441    HA3  GLY  68           2HA      GLY  68  24.720   7.472  -5.978
  442    HA   PRO  69           HA       PRO  69  24.932   6.147  -1.330
  443    HB2  PRO  69           1HB      PRO  69  27.301   7.198  -0.521
  444    HB3  PRO  69           2HB      PRO  69  27.130   5.528  -1.076
  445    HG2  PRO  69           1HG      PRO  69  28.115   7.929  -2.568
  446    HG3  PRO  69           2HG      PRO  69  28.766   6.280  -2.548
  447    HD2  PRO  69           1HD      PRO  69  27.215   7.210  -4.563
  448    HD3  PRO  69           2HD      PRO  69  27.200   5.510  -4.054
  449    H    SER  70           H        SER  70  26.276   9.045  -2.878
  450    HA   SER  70           HA       SER  70  25.810  10.897  -0.871
  451    HB2  SER  70           1HB      SER  70  25.590  11.325  -3.861
  452    HB3  SER  70           2HB      SER  70  25.785  12.597  -2.655
  453    HG   SER  70           HG       SER  70  27.687  10.775  -2.274
  454    H    SER  71           H        SER  71  24.137  12.523  -0.664
  455    HA   SER  71           HA       SER  71  21.970  13.099  -0.267
  456    HB2  SER  71           1HB      SER  71  21.443  11.822  -2.959
  457    HB3  SER  71           2HB      SER  71  20.468  13.058  -2.163
  458    HG   SER  71           HG       SER  71  22.755  14.159  -2.240
  459    H    GLY  72           H        GLY  72  22.737  10.712   0.928
  460    HA2  GLY  72           1HA      GLY  72  21.729   9.021   2.124
  461    HA3  GLY  72           2HA      GLY  72  20.189   9.545   1.460
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1 -22.363   8.337   3.883
    2    HA2  GLY   1           1HA      GLY   1 -20.501   6.902   3.874
    3    HA3  GLY   1           2HA      GLY   1 -20.191   7.351   2.204
    4    H    SER   2           H        SER   2 -20.255   8.845   5.440
    5    HA   SER   2           HA       SER   2 -18.506  10.956   4.780
    6    HB2  SER   2           1HB      SER   2 -18.253  11.203   7.260
    7    HB3  SER   2           2HB      SER   2 -19.932  11.133   6.724
    8    HG   SER   2           HG       SER   2 -20.155   9.479   7.981
    9    H    SER   3           H        SER   3 -17.925   7.860   6.431
   10    HA   SER   3           HA       SER   3 -15.093   8.295   6.589
   11    HB2  SER   3           1HB      SER   3 -16.881   5.941   7.176
   12    HB3  SER   3           2HB      SER   3 -15.124   5.808   7.252
   13    HG   SER   3           HG       SER   3 -15.266   6.659   9.155
   14    H    GLY   4           H        GLY   4 -13.814   8.205   4.868
   15    HA2  GLY   4           1HA      GLY   4 -14.456   6.241   2.756
   16    HA3  GLY   4           2HA      GLY   4 -13.678   7.787   2.452
   17    H    SER   5           H        SER   5 -13.096   5.133   4.761
   18    HA   SER   5           HA       SER   5 -10.243   5.322   4.189
   19    HB2  SER   5           1HB      SER   5  -9.969   3.839   6.137
   20    HB3  SER   5           2HB      SER   5 -10.946   5.251   6.541
   21    HG   SER   5           HG       SER   5 -12.726   3.608   5.833
   22    H    SER   6           H        SER   6 -12.884   2.977   4.047
   23    HA   SER   6           HA       SER   6 -11.467   0.715   3.299
   24    HB2  SER   6           1HB      SER   6 -13.546  -0.146   2.421
   25    HB3  SER   6           2HB      SER   6 -13.908   0.802   3.864
   26    HG   SER   6           HG       SER   6 -14.666   1.209   1.271
   27    H    GLY   7           H        GLY   7 -12.679   3.369   1.299
   28    HA2  GLY   7           1HA      GLY   7 -12.443   2.587  -1.238
   29    HA3  GLY   7           2HA      GLY   7 -11.779   4.126  -0.713
   30    H    CYS   8           H        CYS   8 -10.875   2.275  -2.819
   31    HA   CYS   8           HA       CYS   8  -8.330   1.293  -1.788
   32    HB2  CYS   8           1HB      CYS   8  -9.577  -0.168  -3.296
   33    HB3  CYS   8           2HB      CYS   8  -9.575   1.081  -4.537
   34    H    GLY   9           H        GLY   9  -6.792   2.793  -1.576
   35    HA2  GLY   9           1HA      GLY   9  -6.644   5.259  -2.825
   36    HA3  GLY   9           2HA      GLY   9  -5.262   4.404  -2.157
   37    H    GLY  10           H        GLY  10  -5.548   2.138  -3.993
   38    HA2  GLY  10           1HA      GLY  10  -3.909   3.117  -6.093
   39    HA3  GLY  10           2HA      GLY  10  -4.585   1.499  -5.980
   40    H    CYS  11           H        CYS  11  -6.907   1.284  -6.586
   41    HA   CYS  11           HA       CYS  11  -7.344   2.645  -9.095
   42    HB2  CYS  11           1HB      CYS  11  -9.324   1.130  -9.261
   43    HB3  CYS  11           2HB      CYS  11  -7.800   0.281  -9.022
   44    H    GLY  12           H        GLY  12  -9.067   2.344  -5.996
   45    HA2  GLY  12           1HA      GLY  12  -9.930   4.582  -5.200
   46    HA3  GLY  12           2HA      GLY  12 -10.687   4.685  -6.783
   47    H    GLU  13           H        GLU  13 -11.512   1.965  -6.967
   48    HA   GLU  13           HA       GLU  13 -14.038   2.073  -5.852
   49    HB2  GLU  13           1HB      GLU  13 -12.352  -0.217  -6.819
   50    HB3  GLU  13           2HB      GLU  13 -13.947  -0.504  -6.139
   51    HG2  GLU  13           1HG      GLU  13 -13.682   1.530  -8.284
   52    HG3  GLU  13           2HG      GLU  13 -13.579  -0.174  -8.723
   53    H    ASP  14           H        ASP  14 -15.026   0.832  -4.147
   54    HA   ASP  14           HA       ASP  14 -13.637   1.038  -1.692
   55    HB2  ASP  14           1HB      ASP  14 -16.195  -0.459  -2.303
   56    HB3  ASP  14           2HB      ASP  14 -15.625  -0.001  -0.701
   57    H    VAL  15           H        VAL  15 -13.037  -0.625  -0.223
   58    HA   VAL  15           HA       VAL  15 -12.247  -3.119  -1.574
   59    HB   VAL  15           HB       VAL  15 -11.036  -1.805   0.863
   60   HG11  VAL  15          1HG1      VAL  15  -9.366  -3.804  -0.263
   61   HG12  VAL  15          2HG1      VAL  15 -10.100  -3.759   1.342
   62   HG13  VAL  15          3HG1      VAL  15 -10.962  -4.509  -0.003
   63   HG21  VAL  15          1HG2      VAL  15  -9.048  -1.910  -0.936
   64   HG22  VAL  15          2HG2      VAL  15 -10.422  -1.729  -2.026
   65   HG23  VAL  15          3HG2      VAL  15 -10.129  -0.526  -0.770
   66    H    VAL  16           H        VAL  16 -13.737  -4.634  -1.159
   67    HA   VAL  16           HA       VAL  16 -14.623  -4.967   1.634
   68    HB   VAL  16           HB       VAL  16 -16.116  -5.711  -0.885
   69   HG11  VAL  16          1HG1      VAL  16 -16.490  -6.399   1.961
   70   HG12  VAL  16          2HG1      VAL  16 -17.938  -5.916   1.077
   71   HG13  VAL  16          3HG1      VAL  16 -16.968  -7.275   0.508
   72   HG21  VAL  16          1HG2      VAL  16 -16.522  -3.512   1.133
   73   HG22  VAL  16          2HG2      VAL  16 -16.203  -3.347  -0.594
   74   HG23  VAL  16          3HG2      VAL  16 -17.745  -3.999  -0.040
   75    H    GLY  17           H        GLY  17 -14.700  -7.045   2.497
   76    HA2  GLY  17           1HA      GLY  17 -14.550  -9.496   1.483
   77    HA3  GLY  17           2HA      GLY  17 -12.908  -8.940   1.193
   78    H    ASP  18           H        ASP  18 -15.081 -10.261   3.453
   79    HA   ASP  18           HA       ASP  18 -14.340  -9.629   5.933
   80    HB2  ASP  18           1HB      ASP  18 -15.844 -11.495   5.455
   81    HB3  ASP  18           2HB      ASP  18 -14.488 -12.462   4.881
   82    H    GLY  19           H        GLY  19 -12.384 -11.701   3.805
   83    HA2  GLY  19           1HA      GLY  19 -10.114 -11.268   5.648
   84    HA3  GLY  19           2HA      GLY  19 -10.320 -12.716   4.673
   85    H    ALA  20           H        ALA  20 -10.570  -9.262   3.858
   86    HA   ALA  20           HA       ALA  20  -8.195  -9.461   2.187
   87    HB1  ALA  20           1HB      ALA  20 -10.721  -9.848   1.066
   88    HB2  ALA  20           2HB      ALA  20 -10.271  -8.195   0.643
   89    HB3  ALA  20           3HB      ALA  20  -9.209  -9.536   0.212
   90    H    GLY  21           H        GLY  21  -7.601  -7.320   1.244
   91    HA2  GLY  21           1HA      GLY  21  -7.965  -4.907   1.280
   92    HA3  GLY  21           2HA      GLY  21  -8.627  -5.098   2.897
   93    H    VAL  22           H        VAL  22  -5.839  -4.498   1.048
   94    HA   VAL  22           HA       VAL  22  -3.999  -5.070   3.233
   95    HB   VAL  22           HB       VAL  22  -3.468  -3.941   0.481
   96   HG11  VAL  22          1HG1      VAL  22  -1.618  -3.205   1.580
   97   HG12  VAL  22          2HG1      VAL  22  -1.733  -4.442   2.834
   98   HG13  VAL  22          3HG1      VAL  22  -1.090  -4.854   1.243
   99   HG21  VAL  22          1HG2      VAL  22  -2.402  -6.573   1.138
  100   HG22  VAL  22          2HG2      VAL  22  -4.164  -6.513   1.159
  101   HG23  VAL  22          3HG2      VAL  22  -3.283  -6.033  -0.291
  102    H    VAL  23           H        VAL  23  -3.792  -3.617   4.798
  103    HA   VAL  23           HA       VAL  23  -4.259  -0.786   4.221
  104    HB   VAL  23           HB       VAL  23  -3.928  -2.201   6.870
  105   HG11  VAL  23          1HG1      VAL  23  -5.032   0.554   6.585
  106   HG12  VAL  23          2HG1      VAL  23  -4.231  -0.203   7.963
  107   HG13  VAL  23          3HG1      VAL  23  -3.284   0.323   6.571
  108   HG21  VAL  23          1HG2      VAL  23  -5.991  -2.819   5.751
  109   HG22  VAL  23          2HG2      VAL  23  -6.337  -1.774   7.128
  110   HG23  VAL  23          3HG2      VAL  23  -6.384  -1.119   5.491
  111    H    ALA  24           H        ALA  24  -2.586   0.482   3.799
  112    HA   ALA  24           HA       ALA  24  -0.134   0.231   5.337
  113    HB1  ALA  24           1HB      ALA  24   1.311  -0.279   3.646
  114    HB2  ALA  24           2HB      ALA  24  -0.106  -1.177   3.103
  115    HB3  ALA  24           3HB      ALA  24   0.265   0.396   2.397
  116    H    LEU  25           H        LEU  25   0.910   2.150   5.606
  117    HA   LEU  25           HA       LEU  25   1.219   4.402   5.654
  118    HB2  LEU  25           1HB      LEU  25   0.211   4.333   2.816
  119    HB3  LEU  25           2HB      LEU  25   1.200   5.588   3.561
  120    HG   LEU  25           HG       LEU  25   2.191   2.768   3.255
  121   HD11  LEU  25          1HD1      LEU  25   2.808   3.067   1.107
  122   HD12  LEU  25          2HD1      LEU  25   3.060   4.801   1.304
  123   HD13  LEU  25          3HD1      LEU  25   1.428   4.165   1.092
  124   HD21  LEU  25          1HD2      LEU  25   3.807   3.680   4.504
  125   HD22  LEU  25          2HD2      LEU  25   3.252   5.324   4.192
  126   HD23  LEU  25          3HD2      LEU  25   4.290   4.507   3.023
  127    H    ASP  26           H        ASP  26  -1.204   3.495   6.685
  128    HA   ASP  26           HA       ASP  26  -3.245   4.225   7.378
  129    HB2  ASP  26           1HB      ASP  26  -1.792   6.715   6.647
  130    HB3  ASP  26           2HB      ASP  26  -3.529   6.845   6.910
  131    H    ARG  27           H        ARG  27  -2.991   3.178   4.693
  132    HA   ARG  27           HA       ARG  27  -5.431   4.344   3.566
  133    HB2  ARG  27           1HB      ARG  27  -2.775   4.124   2.233
  134    HB3  ARG  27           2HB      ARG  27  -4.208   3.803   1.266
  135    HG2  ARG  27           1HG      ARG  27  -4.195   6.270   2.907
  136    HG3  ARG  27           2HG      ARG  27  -3.150   6.222   1.485
  137    HD2  ARG  27           1HD      ARG  27  -5.293   5.332   0.293
  138    HD3  ARG  27           2HD      ARG  27  -6.129   6.068   1.660
  139    HE   ARG  27           HE       ARG  27  -4.726   7.440  -0.478
  140   HH11  ARG  27          2HH1      ARG  27  -6.228   7.643   2.656
  141   HH12  ARG  27          1HH1      ARG  27  -6.461   9.358   2.578
  142   HH21  ARG  27          2HH2      ARG  27  -5.027   9.698  -0.592
  143   HH22  ARG  27          1HH2      ARG  27  -5.778  10.526   0.730
  144    H    VAL  28           H        VAL  28  -6.087   2.862   1.578
  145    HA   VAL  28           HA       VAL  28  -5.664   0.048   2.329
  146    HB   VAL  28           HB       VAL  28  -8.321   1.298   1.617
  147   HG11  VAL  28          1HG1      VAL  28  -8.915  -0.735   0.941
  148   HG12  VAL  28          2HG1      VAL  28  -7.369  -1.416   1.451
  149   HG13  VAL  28          3HG1      VAL  28  -8.699  -1.285   2.602
  150   HG21  VAL  28          1HG2      VAL  28  -7.538   1.776   3.911
  151   HG22  VAL  28          2HG2      VAL  28  -8.985   0.767   3.880
  152   HG23  VAL  28          3HG2      VAL  28  -7.411   0.041   4.203
  153    H    PHE  29           H        PHE  29  -5.160  -1.243   0.677
  154    HA   PHE  29           HA       PHE  29  -5.892  -0.425  -2.046
  155    HB2  PHE  29           1HB      PHE  29  -3.162  -1.501  -1.325
  156    HB3  PHE  29           2HB      PHE  29  -3.691  -0.893  -2.890
  157    HD1  PHE  29           2HD      PHE  29  -3.098   0.143   0.624
  158    HD2  PHE  29           1HD      PHE  29  -3.398   1.344  -3.449
  159    HE1  PHE  29           2HE      PHE  29  -2.295   2.388   1.230
  160    HE2  PHE  29           1HE      PHE  29  -2.594   3.591  -2.849
  161    HZ   PHE  29           HZ       PHE  29  -2.043   4.116  -0.507
  162    H    HIS  30           H        HIS  30  -6.129  -2.119  -3.539
  163    HA   HIS  30           HA       HIS  30  -7.049  -4.569  -2.415
  164    HB2  HIS  30           1HB      HIS  30  -6.651  -3.646  -5.260
  165    HB3  HIS  30           2HB      HIS  30  -7.282  -5.239  -4.856
  166    HD2  HIS  30           2HD      HIS  30  -9.575  -4.665  -2.777
  167    HE1  HIS  30           1HE      HIS  30 -10.899  -1.602  -5.397
  168    HE2  HIS  30           2HE      HIS  30 -11.480  -3.032  -3.407
  169    H    VAL  31           H        VAL  31  -6.133  -6.571  -2.386
  170    HA   VAL  31           HA       VAL  31  -3.500  -6.995  -2.031
  171    HB   VAL  31           HB       VAL  31  -3.815  -9.351  -2.724
  172   HG11  VAL  31          1HG1      VAL  31  -4.697  -9.625  -0.706
  173   HG12  VAL  31          2HG1      VAL  31  -5.181  -7.928  -0.698
  174   HG13  VAL  31          3HG1      VAL  31  -6.285  -9.159  -1.315
  175   HG21  VAL  31          1HG2      VAL  31  -6.602  -8.525  -3.519
  176   HG22  VAL  31          2HG2      VAL  31  -5.296  -8.808  -4.670
  177   HG23  VAL  31          3HG2      VAL  31  -5.874 -10.127  -3.652
  178    H    GLY  32           H        GLY  32  -5.116  -6.693  -5.126
  179    HA2  GLY  32           1HA      GLY  32  -2.762  -7.482  -6.623
  180    HA3  GLY  32           2HA      GLY  32  -4.289  -6.926  -7.292
  181    H    CYS  33           H        CYS  33  -4.635  -4.478  -6.218
  182    HA   CYS  33           HA       CYS  33  -3.070  -2.818  -7.789
  183    HB2  CYS  33           1HB      CYS  33  -4.698  -2.257  -5.313
  184    HB3  CYS  33           2HB      CYS  33  -3.894  -0.978  -6.218
  185    H    PHE  34           H        PHE  34  -2.799  -3.372  -4.280
  186    HA   PHE  34           HA       PHE  34  -0.599  -1.756  -3.791
  187    HB2  PHE  34           1HB      PHE  34  -2.062  -2.981  -2.103
  188    HB3  PHE  34           2HB      PHE  34  -1.065  -4.398  -2.413
  189    HD1  PHE  34           1HD      PHE  34  -0.519  -0.770  -1.711
  190    HD2  PHE  34           2HD      PHE  34   0.564  -4.797  -0.861
  191    HE1  PHE  34           1HE      PHE  34   1.114   0.024  -0.051
  192    HE2  PHE  34           2HE      PHE  34   2.198  -4.010   0.802
  193    HZ   PHE  34           HZ       PHE  34   2.474  -1.597   1.209
  194    H    VAL  35           H        VAL  35   1.186  -1.794  -5.014
  195    HA   VAL  35           HA       VAL  35   2.827  -4.181  -4.988
  196    HB   VAL  35           HB       VAL  35   3.166  -4.311  -7.372
  197   HG11  VAL  35          1HG1      VAL  35   1.237  -5.516  -6.290
  198   HG12  VAL  35          2HG1      VAL  35   0.191  -4.244  -6.922
  199   HG13  VAL  35          3HG1      VAL  35   1.100  -5.271  -8.030
  200   HG21  VAL  35          1HG2      VAL  35   1.982  -1.707  -7.346
  201   HG22  VAL  35          2HG2      VAL  35   2.825  -2.531  -8.658
  202   HG23  VAL  35          3HG2      VAL  35   1.087  -2.749  -8.454
  203    H    CYS  36           H        CYS  36   4.951  -3.702  -6.225
  204    HA   CYS  36           HA       CYS  36   6.172  -1.478  -5.024
  205    HB2  CYS  36           1HB      CYS  36   7.283  -3.619  -5.840
  206    HB3  CYS  36           2HB      CYS  36   7.227  -2.921  -7.455
  207    H    SER  37           H        SER  37   7.443   0.187  -6.305
  208    HA   SER  37           HA       SER  37   5.624   1.411  -8.258
  209    HB2  SER  37           1HB      SER  37   6.019   2.864  -6.404
  210    HB3  SER  37           2HB      SER  37   7.759   2.583  -6.469
  211    HG   SER  37           HG       SER  37   6.180   4.280  -7.967
  212    H    THR  38           H        THR  38   8.755   0.033  -7.896
  213    HA   THR  38           HA       THR  38   9.688   1.146 -10.436
  214    HB   THR  38           HB       THR  38  11.113  -0.536  -8.366
  215    HG1  THR  38           1HG      THR  38  10.615   1.950  -8.281
  216   HG21  THR  38          1HG2      THR  38  12.116   0.607 -10.975
  217   HG22  THR  38          2HG2      THR  38  11.999  -1.098 -10.539
  218   HG23  THR  38          3HG2      THR  38  13.150  -0.052  -9.708
  219    H    CYS  39           H        CYS  39   9.571  -2.074  -8.893
  220    HA   CYS  39           HA       CYS  39   9.574  -3.322 -11.528
  221    HB2  CYS  39           1HB      CYS  39  10.103  -5.347 -10.442
  222    HB3  CYS  39           2HB      CYS  39  10.998  -4.118  -9.554
  223    H    ARG  40           H        ARG  40   7.346  -2.285  -9.222
  224    HA   ARG  40           HA       ARG  40   5.114  -2.603  -8.906
  225    HB2  ARG  40           1HB      ARG  40   5.107  -3.647 -11.738
  226    HB3  ARG  40           2HB      ARG  40   3.777  -2.888 -10.873
  227    HG2  ARG  40           1HG      ARG  40   6.314  -1.385 -11.364
  228    HG3  ARG  40           2HG      ARG  40   5.089  -1.525 -12.627
  229    HD2  ARG  40           1HD      ARG  40   4.255  -0.678  -9.894
  230    HD3  ARG  40           2HD      ARG  40   5.076   0.488 -10.933
  231    HE   ARG  40           HE       ARG  40   2.835  -0.879 -12.146
  232   HH11  ARG  40          2HH1      ARG  40   3.932   1.903 -10.365
  233   HH12  ARG  40          1HH1      ARG  40   2.591   2.895 -10.834
  234   HH21  ARG  40          2HH2      ARG  40   1.065   0.417 -12.771
  235   HH22  ARG  40          1HH2      ARG  40   0.960   2.048 -12.202
  236    H    ALA  41           H        ALA  41   6.668  -4.677  -7.938
  237    HA   ALA  41           HA       ALA  41   5.487  -7.189  -8.775
  238    HB1  ALA  41           1HB      ALA  41   7.582  -6.445  -6.759
  239    HB2  ALA  41           2HB      ALA  41   6.915  -8.075  -6.847
  240    HB3  ALA  41           3HB      ALA  41   7.756  -7.390  -8.238
  241    H    GLN  42           H        GLN  42   4.331  -8.593  -7.355
  242    HA   GLN  42           HA       GLN  42   2.271  -7.334  -5.918
  243    HB2  GLN  42           1HB      GLN  42   3.170 -10.147  -6.309
  244    HB3  GLN  42           2HB      GLN  42   2.048  -9.820  -4.995
  245    HG2  GLN  42           1HG      GLN  42   0.747  -8.533  -6.895
  246    HG3  GLN  42           2HG      GLN  42   1.642  -9.648  -7.927
  247   HE21  GLN  42          1HE2      GLN  42  -1.258  -9.314  -6.947
  248   HE22  GLN  42          2HE2      GLN  42  -1.711 -10.923  -6.509
  249    H    LEU  43           H        LEU  43   2.382  -6.380  -4.006
  250    HA   LEU  43           HA       LEU  43   4.366  -7.342  -2.057
  251    HB2  LEU  43           1HB      LEU  43   3.001  -4.658  -2.137
  252    HB3  LEU  43           2HB      LEU  43   4.319  -5.145  -1.073
  253    HG   LEU  43           HG       LEU  43   4.532  -4.849  -4.068
  254   HD11  LEU  43          1HD1      LEU  43   5.829  -2.838  -3.573
  255   HD12  LEU  43          2HD1      LEU  43   5.480  -3.033  -1.856
  256   HD13  LEU  43          3HD1      LEU  43   4.171  -2.697  -2.989
  257   HD21  LEU  43          1HD2      LEU  43   6.050  -6.505  -2.895
  258   HD22  LEU  43          2HD2      LEU  43   6.750  -5.121  -2.055
  259   HD23  LEU  43          3HD2      LEU  43   6.846  -5.228  -3.814
  260    H    ARG  44           H        ARG  44   1.473  -8.181  -2.642
  261    HA   ARG  44           HA       ARG  44  -0.366  -7.487  -0.793
  262    HB2  ARG  44           1HB      ARG  44  -0.700  -9.255  -2.476
  263    HB3  ARG  44           2HB      ARG  44   0.329 -10.333  -1.542
  264    HG2  ARG  44           1HG      ARG  44  -1.358  -9.916   0.367
  265    HG3  ARG  44           2HG      ARG  44  -2.422  -9.345  -0.921
  266    HD2  ARG  44           1HD      ARG  44  -2.956 -11.609  -0.694
  267    HD3  ARG  44           2HD      ARG  44  -1.882 -11.554  -2.092
  268    HE   ARG  44           HE       ARG  44  -0.147 -12.071  -0.147
  269   HH11  ARG  44          2HH1      ARG  44  -3.270 -13.457  -0.816
  270   HH12  ARG  44          1HH1      ARG  44  -2.872 -15.004  -0.146
  271   HH21  ARG  44          2HH2      ARG  44   0.389 -14.104   0.738
  272   HH22  ARG  44          1HH2      ARG  44  -0.790 -15.371   0.738
  273    H    GLY  45           H        GLY  45   2.133  -9.973  -0.210
  274    HA2  GLY  45           1HA      GLY  45   2.115  -9.204   2.626
  275    HA3  GLY  45           2HA      GLY  45   1.846 -10.890   2.207
  276    H    GLN  46           H        GLN  46   4.170  -8.296   2.347
  277    HA   GLN  46           HA       GLN  46   6.331 -10.110   2.691
  278    HB2  GLN  46           1HB      GLN  46   7.632  -9.488   0.698
  279    HB3  GLN  46           2HB      GLN  46   6.146 -10.327   0.273
  280    HG2  GLN  46           1HG      GLN  46   5.139  -8.391  -0.538
  281    HG3  GLN  46           2HG      GLN  46   6.280  -7.338   0.297
  282   HE21  GLN  46          1HE2      GLN  46   5.821  -9.493  -2.410
  283   HE22  GLN  46          2HE2      GLN  46   7.170  -8.936  -3.334
  284    H    HIS  47           H        HIS  47   8.506  -8.782   2.516
  285    HA   HIS  47           HA       HIS  47   8.119  -6.471   4.216
  286    HB2  HIS  47           1HB      HIS  47  10.415  -8.202   3.449
  287    HB3  HIS  47           2HB      HIS  47  10.776  -6.556   3.960
  288    HD1  HIS  47           1HD      HIS  47  10.004  -9.879   5.252
  289    HD2  HIS  47           2HD      HIS  47   9.835  -5.972   6.655
  290    HE1  HIS  47           1HE      HIS  47   9.820 -10.070   7.753
  291    HE2  HIS  47           2HE      HIS  47   9.633  -7.696   8.573
  292    H    PHE  48           H        PHE  48   7.767  -4.541   3.353
  293    HA   PHE  48           HA       PHE  48   9.285  -3.788   0.945
  294    HB2  PHE  48           1HB      PHE  48   7.252  -2.325   0.397
  295    HB3  PHE  48           2HB      PHE  48   7.088  -4.058   0.132
  296    HD1  PHE  48           1HD      PHE  48   5.709  -5.417   1.618
  297    HD2  PHE  48           2HD      PHE  48   5.987  -1.196   2.085
  298    HE1  PHE  48           1HE      PHE  48   3.708  -5.447   3.049
  299    HE2  PHE  48           2HE      PHE  48   3.987  -1.219   3.518
  300    HZ   PHE  48           HZ       PHE  48   2.845  -3.346   4.002
  301    H    TYR  49           H        TYR  49   9.084  -1.270   0.661
  302    HA   TYR  49           HA       TYR  49   9.528  -0.023   3.294
  303    HB2  TYR  49           1HB      TYR  49  11.146   0.167   0.771
  304    HB3  TYR  49           2HB      TYR  49  11.168   1.478   1.945
  305    HD1  TYR  49           1HD      TYR  49  11.646  -2.218   1.730
  306    HD2  TYR  49           2HD      TYR  49  12.704   1.412   3.680
  307    HE1  TYR  49           1HE      TYR  49  13.352  -3.421   3.031
  308    HE2  TYR  49           2HE      TYR  49  14.414   0.219   4.985
  309    HH   TYR  49           HH       TYR  49  14.735  -2.275   5.752
  310    H    ALA  50           H        ALA  50   9.247   2.338   3.309
  311    HA   ALA  50           HA       ALA  50   7.272   3.231   1.311
  312    HB1  ALA  50           1HB      ALA  50   7.133   3.214   4.254
  313    HB2  ALA  50           2HB      ALA  50   6.570   4.688   3.464
  314    HB3  ALA  50           3HB      ALA  50   5.844   3.134   3.053
  315    H    VAL  51           H        VAL  51   8.173   4.764   0.107
  316    HA   VAL  51           HA       VAL  51   9.589   6.953   1.449
  317    HB   VAL  51           HB       VAL  51  10.620   5.559  -1.027
  318   HG11  VAL  51          1HG1      VAL  51  12.237   7.180  -1.234
  319   HG12  VAL  51          2HG1      VAL  51  10.865   8.145  -0.686
  320   HG13  VAL  51          3HG1      VAL  51  12.121   7.666   0.457
  321   HG21  VAL  51          1HG2      VAL  51  11.233   5.305   1.839
  322   HG22  VAL  51          2HG2      VAL  51  11.467   4.157   0.521
  323   HG23  VAL  51          3HG2      VAL  51  12.633   5.454   0.778
  324    H    GLU  52           H        GLU  52   8.719   8.830   0.890
  325    HA   GLU  52           HA       GLU  52   7.627  10.455  -0.267
  326    HB2  GLU  52           1HB      GLU  52   8.784   8.821  -2.500
  327    HB3  GLU  52           2HB      GLU  52   7.702  10.160  -2.855
  328    HG2  GLU  52           1HG      GLU  52   9.258  11.580  -1.426
  329    HG3  GLU  52           2HG      GLU  52  10.392  10.235  -1.537
  330    H    ARG  53           H        ARG  53   6.116   8.307   0.769
  331    HA   ARG  53           HA       ARG  53   4.000   7.476   0.736
  332    HB2  ARG  53           1HB      ARG  53   3.715   9.619  -1.369
  333    HB3  ARG  53           2HB      ARG  53   2.365   8.629  -0.830
  334    HG2  ARG  53           1HG      ARG  53   3.033   9.438   1.536
  335    HG3  ARG  53           2HG      ARG  53   3.899  10.707   0.667
  336    HD2  ARG  53           1HD      ARG  53   1.058  10.135  -0.037
  337    HD3  ARG  53           2HD      ARG  53   1.411  11.051   1.428
  338    HE   ARG  53           HE       ARG  53   1.791  11.919  -1.312
  339   HH11  ARG  53          2HH1      ARG  53   2.455  12.478   2.059
  340   HH12  ARG  53          1HH1      ARG  53   2.839  14.153   1.840
  341   HH21  ARG  53          2HH2      ARG  53   2.295  14.123  -1.614
  342   HH22  ARG  53          1HH2      ARG  53   2.747  15.088  -0.249
  343    H    ARG  54           H        ARG  54   5.984   6.111  -0.734
  344    HA   ARG  54           HA       ARG  54   4.311   4.846  -2.796
  345    HB2  ARG  54           1HB      ARG  54   7.181   5.706  -2.985
  346    HB3  ARG  54           2HB      ARG  54   6.590   4.357  -3.947
  347    HG2  ARG  54           1HG      ARG  54   4.712   6.112  -4.581
  348    HG3  ARG  54           2HG      ARG  54   5.992   7.252  -4.162
  349    HD2  ARG  54           1HD      ARG  54   7.472   6.273  -5.776
  350    HD3  ARG  54           2HD      ARG  54   6.331   4.968  -6.098
  351    HE   ARG  54           HE       ARG  54   6.305   7.585  -7.231
  352   HH11  ARG  54          2HH1      ARG  54   4.275   4.937  -6.239
  353   HH12  ARG  54          1HH1      ARG  54   2.997   5.333  -7.340
  354   HH21  ARG  54          2HH2      ARG  54   4.630   8.117  -8.685
  355   HH22  ARG  54          1HH2      ARG  54   3.200   7.141  -8.732
  356    H    ALA  55           H        ALA  55   5.399   2.645  -3.430
  357    HA   ALA  55           HA       ALA  55   6.285   1.310  -0.955
  358    HB1  ALA  55           1HB      ALA  55   4.743  -0.280  -2.911
  359    HB2  ALA  55           2HB      ALA  55   4.745  -0.337  -1.148
  360    HB3  ALA  55           3HB      ALA  55   3.846   0.926  -1.988
  361    H    TYR  56           H        TYR  56   8.256   0.499  -1.165
  362    HA   TYR  56           HA       TYR  56   9.090  -0.516  -3.803
  363    HB2  TYR  56           1HB      TYR  56  10.758   0.962  -1.759
  364    HB3  TYR  56           2HB      TYR  56  11.408   0.182  -3.196
  365    HD1  TYR  56           1HD      TYR  56   9.474   3.019  -1.927
  366    HD2  TYR  56           2HD      TYR  56  11.046   1.135  -5.403
  367    HE1  TYR  56           1HE      TYR  56   9.060   5.070  -3.218
  368    HE2  TYR  56           2HE      TYR  56  10.637   3.181  -6.704
  369    HH   TYR  56           HH       TYR  56   9.306   5.161  -6.651
  370    H    CYS  57           H        CYS  57   9.471  -2.620  -3.793
  371    HA   CYS  57           HA       CYS  57   9.460  -4.208  -1.476
  372    HB2  CYS  57           1HB      CYS  57  10.133  -6.049  -2.961
  373    HB3  CYS  57           2HB      CYS  57   8.838  -5.090  -3.671
  374    H    GLU  58           H        GLU  58  11.080  -5.226  -0.330
  375    HA   GLU  58           HA       GLU  58  13.321  -3.991   0.415
  376    HB2  GLU  58           1HB      GLU  58  12.661  -6.052   1.469
  377    HB3  GLU  58           2HB      GLU  58  12.995  -6.965   0.004
  378    HG2  GLU  58           1HG      GLU  58  15.387  -6.365   0.234
  379    HG3  GLU  58           2HG      GLU  58  15.005  -5.591   1.771
  380    H    GLY  59           H        GLY  59  13.326  -6.395  -2.226
  381    HA2  GLY  59           1HA      GLY  59  15.947  -6.209  -3.022
  382    HA3  GLY  59           2HA      GLY  59  14.616  -6.517  -4.127
  383    H    CYS  60           H        CYS  60  13.290  -4.325  -4.483
  384    HA   CYS  60           HA       CYS  60  14.880  -2.701  -6.084
  385    HB2  CYS  60           1HB      CYS  60  12.136  -2.449  -4.929
  386    HB3  CYS  60           2HB      CYS  60  12.858  -1.040  -5.700
  387    H    TYR  61           H        TYR  61  13.404  -1.789  -2.964
  388    HA   TYR  61           HA       TYR  61  14.449   0.649  -2.528
  389    HB2  TYR  61           1HB      TYR  61  13.030  -0.428  -0.886
  390    HB3  TYR  61           2HB      TYR  61  14.287  -1.603  -0.515
  391    HD1  TYR  61           1HD      TYR  61  13.261   1.914  -0.153
  392    HD2  TYR  61           2HD      TYR  61  16.110  -1.050   0.944
  393    HE1  TYR  61           1HE      TYR  61  14.118   3.399   1.611
  394    HE2  TYR  61           2HE      TYR  61  16.974   0.426   2.711
  395    HH   TYR  61           HH       TYR  61  16.701   2.345   3.804
  396    H    VAL  62           H        VAL  62  16.199  -2.398  -2.205
  397    HA   VAL  62           HA       VAL  62  18.605  -1.174  -1.238
  398    HB   VAL  62           HB       VAL  62  18.156  -3.928  -2.398
  399   HG11  VAL  62          1HG1      VAL  62  20.315  -4.201  -0.828
  400   HG12  VAL  62          2HG1      VAL  62  20.412  -3.847  -2.555
  401   HG13  VAL  62          3HG1      VAL  62  20.556  -2.542  -1.376
  402   HG21  VAL  62          1HG2      VAL  62  18.685  -4.053   0.350
  403   HG22  VAL  62          2HG2      VAL  62  17.505  -2.758   0.146
  404   HG23  VAL  62          3HG2      VAL  62  17.154  -4.375  -0.464
  405    H    ALA  63           H        ALA  63  17.486  -2.407  -4.364
  406    HA   ALA  63           HA       ALA  63  19.869  -2.065  -5.795
  407    HB1  ALA  63           1HB      ALA  63  16.993  -2.278  -6.534
  408    HB2  ALA  63           2HB      ALA  63  18.149  -1.763  -7.763
  409    HB3  ALA  63           3HB      ALA  63  18.351  -3.321  -6.960
  410    H    THR  64           H        THR  64  17.199   0.167  -5.166
  411    HA   THR  64           HA       THR  64  17.905   2.249  -6.854
  412    HB   THR  64           HB       THR  64  16.695   3.743  -5.343
  413    HG1  THR  64           1HG      THR  64  16.097   1.755  -3.508
  414   HG21  THR  64          1HG2      THR  64  15.612   1.086  -6.087
  415   HG22  THR  64          2HG2      THR  64  15.085   2.699  -6.568
  416   HG23  THR  64          3HG2      THR  64  14.644   2.063  -4.983
  417    H    LEU  65           H        LEU  65  18.962   1.661  -3.510
  418    HA   LEU  65           HA       LEU  65  20.505   3.922  -3.122
  419    HB2  LEU  65           1HB      LEU  65  21.071   1.126  -2.147
  420    HB3  LEU  65           2HB      LEU  65  21.769   2.604  -1.488
  421    HG   LEU  65           HG       LEU  65  18.806   2.093  -1.476
  422   HD11  LEU  65          1HD1      LEU  65  20.756   1.426   0.722
  423   HD12  LEU  65          2HD1      LEU  65  19.969   0.243  -0.322
  424   HD13  LEU  65          3HD1      LEU  65  19.003   1.239   0.766
  425   HD21  LEU  65          1HD2      LEU  65  20.681   4.036  -0.196
  426   HD22  LEU  65          2HD2      LEU  65  19.163   3.622   0.603
  427   HD23  LEU  65          3HD2      LEU  65  19.146   4.328  -1.014
  428    H    GLU  66           H        GLU  66  21.450   0.828  -4.584
  429    HA   GLU  66           HA       GLU  66  24.148   1.315  -4.970
  430    HB2  GLU  66           1HB      GLU  66  22.262  -0.184  -6.798
  431    HB3  GLU  66           2HB      GLU  66  24.016  -0.302  -6.828
  432    HG2  GLU  66           1HG      GLU  66  22.364  -0.989  -4.415
  433    HG3  GLU  66           2HG      GLU  66  22.811  -2.162  -5.652
  434    H    SER  67           H        SER  67  21.481   1.981  -7.238
  435    HA   SER  67           HA       SER  67  22.970   4.251  -8.289
  436    HB2  SER  67           1HB      SER  67  23.655   2.326  -9.698
  437    HB3  SER  67           2HB      SER  67  21.962   2.046 -10.105
  438    HG   SER  67           HG       SER  67  23.626   3.627 -11.342
  439    H    GLY  68           H        GLY  68  21.488   5.765  -7.795
  440    HA2  GLY  68           1HA      GLY  68  19.086   5.912  -9.325
  441    HA3  GLY  68           2HA      GLY  68  18.743   5.502  -7.651
  442    HA   PRO  69           HA       PRO  69  18.573  10.015  -7.553
  443    HB2  PRO  69           1HB      PRO  69  17.141  10.123  -5.249
  444    HB3  PRO  69           2HB      PRO  69  16.402   9.825  -6.826
  445    HG2  PRO  69           1HG      PRO  69  17.151   7.871  -4.685
  446    HG3  PRO  69           2HG      PRO  69  15.683   7.935  -5.677
  447    HD2  PRO  69           1HD      PRO  69  17.726   6.238  -6.206
  448    HD3  PRO  69           2HD      PRO  69  16.708   6.935  -7.483
  449    H    SER  70           H        SER  70  20.311   7.801  -5.848
  450    HA   SER  70           HA       SER  70  21.052   8.819  -3.444
  451    HB2  SER  70           1HB      SER  70  22.691   7.505  -5.598
  452    HB3  SER  70           2HB      SER  70  23.431   8.005  -4.077
  453    HG   SER  70           HG       SER  70  21.458   6.759  -3.200
  454    H    SER  71           H        SER  71  22.743   9.660  -6.474
  455    HA   SER  71           HA       SER  71  23.770  12.075  -5.186
  456    HB2  SER  71           1HB      SER  71  24.566  10.438  -7.544
  457    HB3  SER  71           2HB      SER  71  24.941  12.161  -7.588
  458    HG   SER  71           HG       SER  71  26.644  11.431  -6.534
  459    H    GLY  72           H        GLY  72  23.666  14.138  -6.277
  460    HA2  GLY  72           1HA      GLY  72  22.743  15.642  -7.852
  461    HA3  GLY  72           2HA      GLY  72  21.593  14.401  -8.327
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1 -13.032  13.247  12.393
    2    HA2  GLY   1           1HA      GLY   1 -13.347  13.422   9.990
    3    HA3  GLY   1           2HA      GLY   1 -11.688  13.988   9.872
    4    H    SER   2           H        SER   2 -11.038  12.425   8.415
    5    HA   SER   2           HA       SER   2 -10.320  10.397   7.664
    6    HB2  SER   2           1HB      SER   2  -9.891  10.089  10.639
    7    HB3  SER   2           2HB      SER   2  -9.337   8.899   9.461
    8    HG   SER   2           HG       SER   2  -7.630  10.177   9.544
    9    H    SER   3           H        SER   3 -13.081  10.592   7.834
   10    HA   SER   3           HA       SER   3 -13.823   7.836   8.568
   11    HB2  SER   3           1HB      SER   3 -15.322  10.407   8.997
   12    HB3  SER   3           2HB      SER   3 -16.184   8.874   8.868
   13    HG   SER   3           HG       SER   3 -14.637   9.859  10.913
   14    H    GLY   4           H        GLY   4 -15.670   6.970   7.329
   15    HA2  GLY   4           1HA      GLY   4 -17.041   7.752   5.239
   16    HA3  GLY   4           2HA      GLY   4 -15.435   7.797   4.527
   17    H    SER   5           H        SER   5 -16.489   6.235   3.034
   18    HA   SER   5           HA       SER   5 -16.869   3.556   4.111
   19    HB2  SER   5           1HB      SER   5 -18.433   4.487   2.400
   20    HB3  SER   5           2HB      SER   5 -17.102   4.502   1.244
   21    HG   SER   5           HG       SER   5 -17.505   2.100   2.544
   22    H    SER   6           H        SER   6 -15.738   1.719   3.297
   23    HA   SER   6           HA       SER   6 -12.950   2.069   3.142
   24    HB2  SER   6           1HB      SER   6 -12.832  -0.325   2.783
   25    HB3  SER   6           2HB      SER   6 -14.086   0.008   3.977
   26    HG   SER   6           HG       SER   6 -14.687  -1.510   2.297
   27    H    GLY   7           H        GLY   7 -11.848   2.877   1.489
   28    HA2  GLY   7           1HA      GLY   7 -12.744   2.194  -1.244
   29    HA3  GLY   7           2HA      GLY   7 -12.099   3.774  -0.823
   30    H    CYS   8           H        CYS   8 -11.007   2.366  -2.897
   31    HA   CYS   8           HA       CYS   8  -8.507   1.263  -1.808
   32    HB2  CYS   8           1HB      CYS   8  -9.691  -0.261  -3.296
   33    HB3  CYS   8           2HB      CYS   8  -9.738   0.968  -4.555
   34    H    GLY   9           H        GLY   9  -6.966   2.759  -1.647
   35    HA2  GLY   9           1HA      GLY   9  -6.897   5.219  -2.955
   36    HA3  GLY   9           2HA      GLY   9  -5.508   4.437  -2.216
   37    H    GLY  10           H        GLY  10  -5.847   2.089  -4.052
   38    HA2  GLY  10           1HA      GLY  10  -4.114   3.048  -6.117
   39    HA3  GLY  10           2HA      GLY  10  -4.744   1.414  -5.961
   40    H    CYS  11           H        CYS  11  -7.069   1.132  -6.584
   41    HA   CYS  11           HA       CYS  11  -7.487   2.413  -9.148
   42    HB2  CYS  11           1HB      CYS  11  -9.376   0.794  -9.348
   43    HB3  CYS  11           2HB      CYS  11  -7.820   0.026  -9.047
   44    H    GLY  12           H        GLY  12  -9.262   2.067  -6.085
   45    HA2  GLY  12           1HA      GLY  12 -10.274   4.229  -5.310
   46    HA3  GLY  12           2HA      GLY  12 -10.947   4.343  -6.929
   47    H    GLU  13           H        GLU  13 -11.395   1.359  -6.897
   48    HA   GLU  13           HA       GLU  13 -14.086   1.368  -6.165
   49    HB2  GLU  13           1HB      GLU  13 -12.238  -1.016  -6.371
   50    HB3  GLU  13           2HB      GLU  13 -13.995  -1.069  -6.410
   51    HG2  GLU  13           1HG      GLU  13 -13.766   0.508  -8.439
   52    HG3  GLU  13           2HG      GLU  13 -12.094  -0.048  -8.476
   53    H    ASP  14           H        ASP  14 -15.177   0.189  -4.471
   54    HA   ASP  14           HA       ASP  14 -14.143   0.770  -1.902
   55    HB2  ASP  14           1HB      ASP  14 -16.452  -1.047  -2.626
   56    HB3  ASP  14           2HB      ASP  14 -16.147  -0.327  -1.048
   57    H    VAL  15           H        VAL  15 -13.113  -0.462  -0.422
   58    HA   VAL  15           HA       VAL  15 -12.279  -3.145  -1.286
   59    HB   VAL  15           HB       VAL  15 -11.040  -1.332   0.789
   60   HG11  VAL  15          1HG1      VAL  15  -9.185  -3.242   0.094
   61   HG12  VAL  15          2HG1      VAL  15 -10.152  -3.228   1.571
   62   HG13  VAL  15          3HG1      VAL  15 -10.691  -4.156   0.171
   63   HG21  VAL  15          1HG2      VAL  15 -10.908  -0.980  -1.876
   64   HG22  VAL  15          2HG2      VAL  15  -9.597  -0.565  -0.772
   65   HG23  VAL  15          3HG2      VAL  15  -9.563  -2.096  -1.647
   66    H    VAL  16           H        VAL  16 -13.412  -4.750  -0.425
   67    HA   VAL  16           HA       VAL  16 -13.792  -4.884   2.438
   68    HB   VAL  16           HB       VAL  16 -15.800  -3.686   1.883
   69   HG11  VAL  16          1HG1      VAL  16 -16.145  -3.940  -0.394
   70   HG12  VAL  16          2HG1      VAL  16 -16.013  -5.698  -0.322
   71   HG13  VAL  16          3HG1      VAL  16 -17.456  -4.895   0.299
   72   HG21  VAL  16          1HG2      VAL  16 -16.331  -5.172   3.560
   73   HG22  VAL  16          2HG2      VAL  16 -17.522  -5.602   2.333
   74   HG23  VAL  16          3HG2      VAL  16 -16.073  -6.586   2.538
   75    H    GLY  17           H        GLY  17 -13.899  -6.960   3.183
   76    HA2  GLY  17           1HA      GLY  17 -14.778  -9.206   1.785
   77    HA3  GLY  17           2HA      GLY  17 -13.058  -9.041   1.461
   78    H    ASP  18           H        ASP  18 -14.554 -11.121   2.930
   79    HA   ASP  18           HA       ASP  18 -13.856 -10.792   5.705
   80    HB2  ASP  18           1HB      ASP  18 -15.834 -12.099   5.034
   81    HB3  ASP  18           2HB      ASP  18 -14.788 -13.252   4.209
   82    H    GLY  19           H        GLY  19 -11.871 -11.003   3.283
   83    HA2  GLY  19           1HA      GLY  19  -9.762 -12.185   4.795
   84    HA3  GLY  19           2HA      GLY  19 -10.282 -13.251   3.498
   85    H    ALA  20           H        ALA  20 -10.077  -9.713   3.523
   86    HA   ALA  20           HA       ALA  20  -7.689  -9.674   1.928
   87    HB1  ALA  20           1HB      ALA  20  -8.651  -9.868  -0.068
   88    HB2  ALA  20           2HB      ALA  20 -10.270  -9.739   0.621
   89    HB3  ALA  20           3HB      ALA  20  -9.365  -8.280   0.216
   90    H    GLY  21           H        GLY  21  -7.420  -7.308   1.005
   91    HA2  GLY  21           1HA      GLY  21  -7.871  -4.972   1.366
   92    HA3  GLY  21           2HA      GLY  21  -8.517  -5.385   2.947
   93    H    VAL  22           H        VAL  22  -5.777  -4.398   1.193
   94    HA   VAL  22           HA       VAL  22  -3.970  -4.969   3.431
   95    HB   VAL  22           HB       VAL  22  -3.342  -3.937   0.661
   96   HG11  VAL  22          1HG1      VAL  22  -1.678  -4.416   3.084
   97   HG12  VAL  22          2HG1      VAL  22  -0.985  -4.750   1.496
   98   HG13  VAL  22          3HG1      VAL  22  -1.575  -3.132   1.880
   99   HG21  VAL  22          1HG2      VAL  22  -2.145  -6.429   1.104
  100   HG22  VAL  22          2HG2      VAL  22  -3.804  -6.587   1.682
  101   HG23  VAL  22          3HG2      VAL  22  -3.493  -6.064   0.026
  102    H    VAL  23           H        VAL  23  -3.622  -3.446   4.894
  103    HA   VAL  23           HA       VAL  23  -4.249  -0.659   4.236
  104    HB   VAL  23           HB       VAL  23  -3.776  -1.956   6.924
  105   HG11  VAL  23          1HG1      VAL  23  -4.790   0.232   7.740
  106   HG12  VAL  23          2HG1      VAL  23  -3.125   0.291   7.159
  107   HG13  VAL  23          3HG1      VAL  23  -4.440   0.865   6.133
  108   HG21  VAL  23          1HG2      VAL  23  -6.281  -1.135   5.471
  109   HG22  VAL  23          2HG2      VAL  23  -5.843  -2.738   6.062
  110   HG23  VAL  23          3HG2      VAL  23  -6.233  -1.454   7.205
  111    H    ALA  24           H        ALA  24  -2.621   0.599   3.640
  112    HA   ALA  24           HA       ALA  24  -0.094   0.461   5.097
  113    HB1  ALA  24           1HB      ALA  24   0.360  -0.964   3.231
  114    HB2  ALA  24           2HB      ALA  24  -0.311   0.214   2.102
  115    HB3  ALA  24           3HB      ALA  24   1.188   0.570   2.961
  116    H    LEU  25           H        LEU  25   0.969   2.404   5.257
  117    HA   LEU  25           HA       LEU  25   1.148   4.670   5.391
  118    HB2  LEU  25           1HB      LEU  25   0.102   4.587   2.567
  119    HB3  LEU  25           2HB      LEU  25   1.041   5.880   3.308
  120    HG   LEU  25           HG       LEU  25   2.182   3.122   3.018
  121   HD11  LEU  25          1HD1      LEU  25   2.865   5.113   0.961
  122   HD12  LEU  25          2HD1      LEU  25   1.256   4.403   0.836
  123   HD13  LEU  25          3HD1      LEU  25   2.680   3.363   0.837
  124   HD21  LEU  25          1HD2      LEU  25   3.391   4.628   4.453
  125   HD22  LEU  25          2HD2      LEU  25   3.356   5.892   3.224
  126   HD23  LEU  25          3HD2      LEU  25   4.292   4.422   2.951
  127    H    ASP  26           H        ASP  26  -1.191   3.720   6.500
  128    HA   ASP  26           HA       ASP  26  -3.243   4.372   7.236
  129    HB2  ASP  26           1HB      ASP  26  -1.908   6.908   6.438
  130    HB3  ASP  26           2HB      ASP  26  -3.640   6.974   6.751
  131    H    ARG  27           H        ARG  27  -3.014   3.316   4.545
  132    HA   ARG  27           HA       ARG  27  -5.534   4.367   3.483
  133    HB2  ARG  27           1HB      ARG  27  -2.912   4.229   2.063
  134    HB3  ARG  27           2HB      ARG  27  -4.375   3.884   1.150
  135    HG2  ARG  27           1HG      ARG  27  -4.329   6.343   2.807
  136    HG3  ARG  27           2HG      ARG  27  -3.369   6.320   1.326
  137    HD2  ARG  27           1HD      ARG  27  -5.588   5.368   0.290
  138    HD3  ARG  27           2HD      ARG  27  -6.323   6.157   1.684
  139    HE   ARG  27           HE       ARG  27  -4.629   8.007   0.490
  140   HH11  ARG  27          2HH1      ARG  27  -7.518   6.235  -0.305
  141   HH12  ARG  27          1HH1      ARG  27  -8.125   7.452  -1.379
  142   HH21  ARG  27          2HH2      ARG  27  -5.417   9.615  -0.922
  143   HH22  ARG  27          1HH2      ARG  27  -6.929   9.373  -1.730
  144    H    VAL  28           H        VAL  28  -6.324   2.860   1.651
  145    HA   VAL  28           HA       VAL  28  -5.734   0.067   2.388
  146    HB   VAL  28           HB       VAL  28  -8.423   1.256   1.696
  147   HG11  VAL  28          1HG1      VAL  28  -9.355  -0.917   1.840
  148   HG12  VAL  28          2HG1      VAL  28  -7.966  -1.042   0.759
  149   HG13  VAL  28          3HG1      VAL  28  -7.841  -1.604   2.426
  150   HG21  VAL  28          1HG2      VAL  28  -8.063  -0.252   4.186
  151   HG22  VAL  28          2HG2      VAL  28  -7.168   1.265   4.108
  152   HG23  VAL  28          3HG2      VAL  28  -8.918   1.261   3.889
  153    H    PHE  29           H        PHE  29  -5.039  -1.144   0.761
  154    HA   PHE  29           HA       PHE  29  -5.875  -0.466  -1.975
  155    HB2  PHE  29           1HB      PHE  29  -3.072  -1.300  -1.209
  156    HB3  PHE  29           2HB      PHE  29  -3.638  -0.849  -2.813
  157    HD1  PHE  29           2HD      PHE  29  -2.773   0.393   0.529
  158    HD2  PHE  29           1HD      PHE  29  -3.910   1.443  -3.436
  159    HE1  PHE  29           2HE      PHE  29  -2.161   2.733   0.977
  160    HE2  PHE  29           1HE      PHE  29  -3.299   3.786  -2.994
  161    HZ   PHE  29           HZ       PHE  29  -2.425   4.433  -0.785
  162    H    HIS  30           H        HIS  30  -6.236  -2.179  -3.337
  163    HA   HIS  30           HA       HIS  30  -6.894  -4.663  -2.175
  164    HB2  HIS  30           1HB      HIS  30  -6.624  -3.751  -5.035
  165    HB3  HIS  30           2HB      HIS  30  -7.084  -5.400  -4.620
  166    HD2  HIS  30           2HD      HIS  30  -9.416  -5.137  -2.573
  167    HE1  HIS  30           1HE      HIS  30 -11.037  -2.089  -5.038
  168    HE2  HIS  30           2HE      HIS  30 -11.471  -3.667  -3.124
  169    H    VAL  31           H        VAL  31  -5.844  -6.586  -2.071
  170    HA   VAL  31           HA       VAL  31  -3.168  -6.815  -1.798
  171    HB   VAL  31           HB       VAL  31  -3.364  -9.227  -2.328
  172   HG11  VAL  31          1HG1      VAL  31  -5.750  -9.135  -0.799
  173   HG12  VAL  31          2HG1      VAL  31  -4.095  -9.382  -0.238
  174   HG13  VAL  31          3HG1      VAL  31  -4.759  -7.751  -0.340
  175   HG21  VAL  31          1HG2      VAL  31  -5.606  -8.306  -3.851
  176   HG22  VAL  31          2HG2      VAL  31  -4.869  -9.908  -3.815
  177   HG23  VAL  31          3HG2      VAL  31  -6.145  -9.497  -2.668
  178    H    GLY  32           H        GLY  32  -4.922  -6.720  -4.814
  179    HA2  GLY  32           1HA      GLY  32  -2.595  -7.496  -6.375
  180    HA3  GLY  32           2HA      GLY  32  -4.182  -7.079  -7.003
  181    H    CYS  33           H        CYS  33  -4.609  -4.587  -5.993
  182    HA   CYS  33           HA       CYS  33  -3.228  -2.936  -7.757
  183    HB2  CYS  33           1HB      CYS  33  -4.789  -2.319  -5.250
  184    HB3  CYS  33           2HB      CYS  33  -4.113  -1.057  -6.274
  185    H    PHE  34           H        PHE  34  -2.763  -3.331  -4.250
  186    HA   PHE  34           HA       PHE  34  -0.647  -1.533  -3.961
  187    HB2  PHE  34           1HB      PHE  34  -1.998  -2.700  -2.134
  188    HB3  PHE  34           2HB      PHE  34  -0.923  -4.075  -2.362
  189    HD1  PHE  34           1HD      PHE  34  -0.678  -0.382  -1.871
  190    HD2  PHE  34           2HD      PHE  34   0.862  -4.239  -0.940
  191    HE1  PHE  34           1HE      PHE  34   0.948   0.642  -0.334
  192    HE2  PHE  34           2HE      PHE  34   2.490  -3.221   0.599
  193    HZ   PHE  34           HZ       PHE  34   2.533  -0.778   0.904
  194    H    VAL  35           H        VAL  35   1.035  -1.612  -5.341
  195    HA   VAL  35           HA       VAL  35   2.721  -4.004  -5.252
  196    HB   VAL  35           HB       VAL  35   3.122  -3.973  -7.648
  197   HG11  VAL  35          1HG1      VAL  35   1.495  -5.502  -7.551
  198   HG12  VAL  35          2HG1      VAL  35   0.513  -4.514  -6.468
  199   HG13  VAL  35          3HG1      VAL  35   0.446  -4.248  -8.211
  200   HG21  VAL  35          1HG2      VAL  35   2.628  -2.236  -8.943
  201   HG22  VAL  35          2HG2      VAL  35   0.923  -2.327  -8.498
  202   HG23  VAL  35          3HG2      VAL  35   2.044  -1.390  -7.509
  203    H    CYS  36           H        CYS  36   4.898  -3.535  -6.312
  204    HA   CYS  36           HA       CYS  36   6.099  -1.354  -5.024
  205    HB2  CYS  36           1HB      CYS  36   7.214  -3.496  -5.813
  206    HB3  CYS  36           2HB      CYS  36   7.236  -2.788  -7.425
  207    H    SER  37           H        SER  37   7.470   0.301  -6.217
  208    HA   SER  37           HA       SER  37   5.757   1.624  -8.196
  209    HB2  SER  37           1HB      SER  37   6.171   3.064  -6.360
  210    HB3  SER  37           2HB      SER  37   7.883   2.644  -6.314
  211    HG   SER  37           HG       SER  37   8.185   4.272  -7.589
  212    H    THR  38           H        THR  38   8.802   0.076  -7.825
  213    HA   THR  38           HA       THR  38   9.819   1.185 -10.337
  214    HB   THR  38           HB       THR  38  11.148  -0.575  -8.270
  215    HG1  THR  38           1HG      THR  38  12.163   1.264  -7.666
  216   HG21  THR  38          1HG2      THR  38  12.039   0.350 -10.975
  217   HG22  THR  38          2HG2      THR  38  12.224  -1.232 -10.218
  218   HG23  THR  38          3HG2      THR  38  13.220   0.123  -9.686
  219    H    CYS  39           H        CYS  39   9.636  -2.053  -8.839
  220    HA   CYS  39           HA       CYS  39   9.603  -3.276 -11.476
  221    HB2  CYS  39           1HB      CYS  39  10.022  -5.325 -10.396
  222    HB3  CYS  39           2HB      CYS  39  10.931  -4.144  -9.459
  223    H    ARG  40           H        ARG  40   7.367  -2.177  -9.194
  224    HA   ARG  40           HA       ARG  40   5.113  -2.380  -8.956
  225    HB2  ARG  40           1HB      ARG  40   5.106  -3.451 -11.776
  226    HB3  ARG  40           2HB      ARG  40   3.821  -2.581 -10.949
  227    HG2  ARG  40           1HG      ARG  40   6.466  -1.269 -11.400
  228    HG3  ARG  40           2HG      ARG  40   5.278  -1.358 -12.702
  229    HD2  ARG  40           1HD      ARG  40   4.577  -0.311  -9.976
  230    HD3  ARG  40           2HD      ARG  40   5.266   0.728 -11.223
  231    HE   ARG  40           HE       ARG  40   2.894  -0.789 -11.952
  232   HH11  ARG  40          2HH1      ARG  40   4.260   2.236 -10.900
  233   HH12  ARG  40          1HH1      ARG  40   2.893   3.176 -11.398
  234   HH21  ARG  40          2HH2      ARG  40   1.089   0.438 -12.612
  235   HH22  ARG  40          1HH2      ARG  40   1.089   2.152 -12.371
  236    H    ALA  41           H        ALA  41   6.430  -4.459  -7.832
  237    HA   ALA  41           HA       ALA  41   5.163  -6.934  -8.719
  238    HB1  ALA  41           1HB      ALA  41   7.501  -7.088  -8.174
  239    HB2  ALA  41           2HB      ALA  41   7.213  -6.403  -6.574
  240    HB3  ALA  41           3HB      ALA  41   6.573  -7.995  -6.979
  241    H    GLN  42           H        GLN  42   3.851  -8.212  -7.366
  242    HA   GLN  42           HA       GLN  42   1.918  -6.837  -5.889
  243    HB2  GLN  42           1HB      GLN  42   2.628  -9.706  -6.272
  244    HB3  GLN  42           2HB      GLN  42   1.523  -9.297  -4.967
  245    HG2  GLN  42           1HG      GLN  42   0.317  -7.939  -6.873
  246    HG3  GLN  42           2HG      GLN  42   1.150  -9.100  -7.905
  247   HE21  GLN  42          1HE2      GLN  42  -1.225  -8.683  -5.390
  248   HE22  GLN  42          2HE2      GLN  42  -1.972 -10.231  -5.564
  249    H    LEU  43           H        LEU  43   2.112  -5.884  -3.983
  250    HA   LEU  43           HA       LEU  43   4.039  -6.971  -2.044
  251    HB2  LEU  43           1HB      LEU  43   2.830  -4.212  -2.133
  252    HB3  LEU  43           2HB      LEU  43   4.098  -4.771  -1.045
  253    HG   LEU  43           HG       LEU  43   4.379  -4.501  -4.037
  254   HD11  LEU  43          1HD1      LEU  43   6.082  -2.759  -2.593
  255   HD12  LEU  43          2HD1      LEU  43   4.438  -2.524  -2.000
  256   HD13  LEU  43          3HD1      LEU  43   4.789  -2.349  -3.720
  257   HD21  LEU  43          1HD2      LEU  43   5.771  -6.219  -2.677
  258   HD22  LEU  43          2HD2      LEU  43   6.619  -4.793  -2.078
  259   HD23  LEU  43          3HD2      LEU  43   6.588  -5.140  -3.808
  260    H    ARG  44           H        ARG  44   1.098  -7.643  -2.614
  261    HA   ARG  44           HA       ARG  44  -0.693  -6.858  -0.761
  262    HB2  ARG  44           1HB      ARG  44  -1.574  -9.192  -0.745
  263    HB3  ARG  44           2HB      ARG  44  -1.259  -8.564  -2.357
  264    HG2  ARG  44           1HG      ARG  44   0.994  -9.757  -2.187
  265    HG3  ARG  44           2HG      ARG  44   0.292 -10.606  -0.809
  266    HD2  ARG  44           1HD      ARG  44  -1.646 -11.173  -2.376
  267    HD3  ARG  44           2HD      ARG  44  -0.584 -10.647  -3.681
  268    HE   ARG  44           HE       ARG  44   0.495 -12.642  -3.506
  269   HH11  ARG  44          2HH1      ARG  44  -1.092 -11.983  -0.478
  270   HH12  ARG  44          1HH1      ARG  44  -0.653 -13.501   0.232
  271   HH21  ARG  44          2HH2      ARG  44   1.080 -14.644  -2.581
  272   HH22  ARG  44          1HH2      ARG  44   0.584 -15.013  -0.965
  273    H    GLY  45           H        GLY  45   1.670  -9.470  -0.166
  274    HA2  GLY  45           1HA      GLY  45   1.718  -8.672   2.660
  275    HA3  GLY  45           2HA      GLY  45   1.338 -10.342   2.264
  276    H    GLN  46           H        GLN  46   3.824  -7.896   2.334
  277    HA   GLN  46           HA       GLN  46   5.870  -9.833   2.707
  278    HB2  GLN  46           1HB      GLN  46   7.131  -9.574   0.705
  279    HB3  GLN  46           2HB      GLN  46   5.486  -9.959   0.219
  280    HG2  GLN  46           1HG      GLN  46   5.099  -7.877  -0.639
  281    HG3  GLN  46           2HG      GLN  46   6.274  -7.101   0.422
  282   HE21  GLN  46          1HE2      GLN  46   8.418  -7.035  -0.168
  283   HE22  GLN  46          2HE2      GLN  46   8.966  -7.450  -1.753
  284    H    HIS  47           H        HIS  47   8.123  -8.647   2.462
  285    HA   HIS  47           HA       HIS  47   7.915  -6.291   4.125
  286    HB2  HIS  47           1HB      HIS  47  10.113  -8.122   3.278
  287    HB3  HIS  47           2HB      HIS  47  10.544  -6.502   3.818
  288    HD1  HIS  47           1HD      HIS  47  10.686  -9.595   5.186
  289    HD2  HIS  47           2HD      HIS  47   8.666  -6.177   6.410
  290    HE1  HIS  47           1HE      HIS  47  10.289  -9.896   7.651
  291    HE2  HIS  47           2HE      HIS  47   8.990  -7.855   8.352
  292    H    PHE  48           H        PHE  48   7.903  -4.277   3.395
  293    HA   PHE  48           HA       PHE  48   9.266  -3.668   0.866
  294    HB2  PHE  48           1HB      PHE  48   7.333  -2.053   0.404
  295    HB3  PHE  48           2HB      PHE  48   7.015  -3.768   0.163
  296    HD1  PHE  48           1HD      PHE  48   5.627  -5.008   1.755
  297    HD2  PHE  48           2HD      PHE  48   6.225  -0.809   2.111
  298    HE1  PHE  48           1HE      PHE  48   3.702  -4.867   3.281
  299    HE2  PHE  48           2HE      PHE  48   4.302  -0.661   3.638
  300    HZ   PHE  48           HZ       PHE  48   3.038  -2.692   4.226
  301    H    TYR  49           H        TYR  49   9.184  -1.118   0.594
  302    HA   TYR  49           HA       TYR  49   9.849   0.087   3.198
  303    HB2  TYR  49           1HB      TYR  49  11.411   0.105   0.636
  304    HB3  TYR  49           2HB      TYR  49  11.563   1.441   1.771
  305    HD1  TYR  49           1HD      TYR  49  11.964  -2.231   1.433
  306    HD2  TYR  49           2HD      TYR  49  12.918   1.248   3.688
  307    HE1  TYR  49           1HE      TYR  49  13.604  -3.528   2.727
  308    HE2  TYR  49           2HE      TYR  49  14.562  -0.039   4.988
  309    HH   TYR  49           HH       TYR  49  15.459  -2.033   5.363
  310    H    ALA  50           H        ALA  50   9.504   2.338   3.387
  311    HA   ALA  50           HA       ALA  50   7.618   3.411   1.392
  312    HB1  ALA  50           1HB      ALA  50   7.576   4.764   3.955
  313    HB2  ALA  50           2HB      ALA  50   6.257   4.033   3.041
  314    HB3  ALA  50           3HB      ALA  50   7.246   3.038   4.109
  315    H    VAL  51           H        VAL  51   8.576   4.846   0.110
  316    HA   VAL  51           HA       VAL  51  10.225   6.939   1.336
  317    HB   VAL  51           HB       VAL  51  10.992   5.423  -1.163
  318   HG11  VAL  51          1HG1      VAL  51  11.622   7.661  -1.526
  319   HG12  VAL  51          2HG1      VAL  51  12.143   7.872   0.147
  320   HG13  VAL  51          3HG1      VAL  51  13.081   6.857  -0.949
  321   HG21  VAL  51          1HG2      VAL  51  11.935   5.354   1.663
  322   HG22  VAL  51          2HG2      VAL  51  11.705   4.031   0.519
  323   HG23  VAL  51          3HG2      VAL  51  13.103   5.095   0.367
  324    H    GLU  52           H        GLU  52   9.438   8.863   0.820
  325    HA   GLU  52           HA       GLU  52   8.397  10.555  -0.288
  326    HB2  GLU  52           1HB      GLU  52   9.188   8.846  -2.644
  327    HB3  GLU  52           2HB      GLU  52   8.390  10.402  -2.825
  328    HG2  GLU  52           1HG      GLU  52  10.275  11.399  -1.492
  329    HG3  GLU  52           2HG      GLU  52  11.095   9.847  -1.646
  330    H    ARG  53           H        ARG  53   6.819   8.457   0.805
  331    HA   ARG  53           HA       ARG  53   4.642   7.799   0.888
  332    HB2  ARG  53           1HB      ARG  53   4.264   9.776  -1.369
  333    HB3  ARG  53           2HB      ARG  53   2.981   9.055  -0.406
  334    HG2  ARG  53           1HG      ARG  53   3.718  10.200   1.558
  335    HG3  ARG  53           2HG      ARG  53   5.164  10.783   0.732
  336    HD2  ARG  53           1HD      ARG  53   2.307  11.522   0.116
  337    HD3  ARG  53           2HD      ARG  53   3.527  12.555   0.859
  338    HE   ARG  53           HE       ARG  53   4.498  12.877  -1.218
  339   HH11  ARG  53          2HH1      ARG  53   1.971  10.490  -1.401
  340   HH12  ARG  53          1HH1      ARG  53   1.918  10.490  -3.133
  341   HH21  ARG  53          2HH2      ARG  53   4.437  12.887  -3.498
  342   HH22  ARG  53          1HH2      ARG  53   3.322  11.853  -4.325
  343    H    ARG  54           H        ARG  54   6.476   6.286  -0.634
  344    HA   ARG  54           HA       ARG  54   4.642   5.090  -2.597
  345    HB2  ARG  54           1HB      ARG  54   7.561   5.733  -2.922
  346    HB3  ARG  54           2HB      ARG  54   6.807   4.448  -3.856
  347    HG2  ARG  54           1HG      ARG  54   5.070   6.303  -4.458
  348    HG3  ARG  54           2HG      ARG  54   6.378   7.391  -3.990
  349    HD2  ARG  54           1HD      ARG  54   7.847   6.412  -5.622
  350    HD3  ARG  54           2HD      ARG  54   6.657   5.168  -6.006
  351    HE   ARG  54           HE       ARG  54   6.657   7.923  -6.900
  352   HH11  ARG  54          2HH1      ARG  54   4.855   4.968  -6.532
  353   HH12  ARG  54          1HH1      ARG  54   3.689   5.374  -7.747
  354   HH21  ARG  54          2HH2      ARG  54   5.128   8.470  -8.502
  355   HH22  ARG  54          1HH2      ARG  54   3.846   7.366  -8.868
  356    H    ALA  55           H        ALA  55   5.595   2.818  -3.239
  357    HA   ALA  55           HA       ALA  55   6.491   1.475  -0.773
  358    HB1  ALA  55           1HB      ALA  55   4.958  -0.256  -1.041
  359    HB2  ALA  55           2HB      ALA  55   4.022   1.185  -1.442
  360    HB3  ALA  55           3HB      ALA  55   4.645   0.152  -2.728
  361    H    TYR  56           H        TYR  56   8.450   0.660  -1.078
  362    HA   TYR  56           HA       TYR  56   9.103  -0.478  -3.718
  363    HB2  TYR  56           1HB      TYR  56  10.896   0.963  -1.758
  364    HB3  TYR  56           2HB      TYR  56  11.493   0.075  -3.156
  365    HD1  TYR  56           2HD      TYR  56  11.044   0.897  -5.432
  366    HD2  TYR  56           1HD      TYR  56   9.854   3.114  -2.001
  367    HE1  TYR  56           2HE      TYR  56  10.742   2.895  -6.834
  368    HE2  TYR  56           1HE      TYR  56   9.547   5.118  -3.394
  369    HH   TYR  56           HH       TYR  56  10.555   5.207  -6.730
  370    H    CYS  57           H        CYS  57   9.326  -2.604  -3.687
  371    HA   CYS  57           HA       CYS  57   9.313  -4.172  -1.367
  372    HB2  CYS  57           1HB      CYS  57   9.852  -6.056  -2.853
  373    HB3  CYS  57           2HB      CYS  57   8.595  -5.033  -3.541
  374    H    GLU  58           H        GLU  58  10.917  -5.357  -0.318
  375    HA   GLU  58           HA       GLU  58  13.222  -4.231   0.422
  376    HB2  GLU  58           1HB      GLU  58  12.480  -6.303   1.415
  377    HB3  GLU  58           2HB      GLU  58  12.781  -7.177  -0.081
  378    HG2  GLU  58           1HG      GLU  58  15.202  -6.594   0.172
  379    HG3  GLU  58           2HG      GLU  58  14.813  -5.964   1.772
  380    H    GLY  59           H        GLY  59  13.118  -6.606  -2.246
  381    HA2  GLY  59           1HA      GLY  59  15.707  -6.487  -3.108
  382    HA3  GLY  59           2HA      GLY  59  14.343  -6.702  -4.195
  383    H    CYS  60           H        CYS  60  13.154  -4.546  -4.666
  384    HA   CYS  60           HA       CYS  60  14.796  -2.917  -6.161
  385    HB2  CYS  60           1HB      CYS  60  12.067  -2.523  -4.982
  386    HB3  CYS  60           2HB      CYS  60  12.851  -1.199  -5.838
  387    H    TYR  61           H        TYR  61  13.353  -2.046  -3.015
  388    HA   TYR  61           HA       TYR  61  14.433   0.358  -2.511
  389    HB2  TYR  61           1HB      TYR  61  13.044  -0.737  -0.870
  390    HB3  TYR  61           2HB      TYR  61  14.270  -1.967  -0.586
  391    HD1  TYR  61           1HD      TYR  61  13.429   1.594  -0.095
  392    HD2  TYR  61           2HD      TYR  61  16.088  -1.574   0.904
  393    HE1  TYR  61           1HE      TYR  61  14.378   2.968   1.711
  394    HE2  TYR  61           2HE      TYR  61  17.043  -0.209   2.713
  395    HH   TYR  61           HH       TYR  61  16.701   1.655   3.991
  396    H    VAL  62           H        VAL  62  16.161  -2.717  -2.237
  397    HA   VAL  62           HA       VAL  62  18.595  -1.534  -1.314
  398    HB   VAL  62           HB       VAL  62  18.067  -4.259  -2.506
  399   HG11  VAL  62          1HG1      VAL  62  20.509  -3.294  -1.023
  400   HG12  VAL  62          2HG1      VAL  62  20.240  -4.910  -1.680
  401   HG13  VAL  62          3HG1      VAL  62  20.416  -3.532  -2.768
  402   HG21  VAL  62          1HG2      VAL  62  16.960  -4.367  -0.515
  403   HG22  VAL  62          2HG2      VAL  62  18.583  -4.769   0.045
  404   HG23  VAL  62          3HG2      VAL  62  17.964  -3.129   0.239
  405    H    ALA  63           H        ALA  63  17.341  -2.560  -4.449
  406    HA   ALA  63           HA       ALA  63  19.727  -2.242  -5.917
  407    HB1  ALA  63           1HB      ALA  63  17.122  -1.723  -7.243
  408    HB2  ALA  63           2HB      ALA  63  18.482  -2.718  -7.765
  409    HB3  ALA  63           3HB      ALA  63  17.380  -3.312  -6.523
  410    H    THR  64           H        THR  64  17.114  -0.010  -5.111
  411    HA   THR  64           HA       THR  64  17.880   2.118  -6.773
  412    HB   THR  64           HB       THR  64  16.576   3.563  -5.267
  413    HG1  THR  64           1HG      THR  64  16.922   1.379  -3.562
  414   HG21  THR  64          1HG2      THR  64  14.581   1.628  -5.171
  415   HG22  THR  64          2HG2      THR  64  15.613   1.129  -6.511
  416   HG23  THR  64          3HG2      THR  64  14.903   2.743  -6.499
  417    H    LEU  65           H        LEU  65  18.953   1.150  -3.568
  418    HA   LEU  65           HA       LEU  65  20.365   3.485  -2.894
  419    HB2  LEU  65           1HB      LEU  65  20.777   0.615  -2.081
  420    HB3  LEU  65           2HB      LEU  65  21.652   1.969  -1.369
  421    HG   LEU  65           HG       LEU  65  18.652   1.691  -1.280
  422   HD11  LEU  65          1HD1      LEU  65  20.671   0.274   0.199
  423   HD12  LEU  65          2HD1      LEU  65  18.916   0.108   0.250
  424   HD13  LEU  65          3HD1      LEU  65  19.718   1.302   1.270
  425   HD21  LEU  65          1HD2      LEU  65  19.468   3.202   0.846
  426   HD22  LEU  65          2HD2      LEU  65  18.853   3.838  -0.680
  427   HD23  LEU  65          3HD2      LEU  65  20.592   3.701  -0.419
  428    H    GLU  66           H        GLU  66  21.396   0.517  -4.540
  429    HA   GLU  66           HA       GLU  66  24.090   0.905  -4.757
  430    HB2  GLU  66           1HB      GLU  66  22.103  -0.237  -6.704
  431    HB3  GLU  66           2HB      GLU  66  23.818  -0.179  -7.088
  432    HG2  GLU  66           1HG      GLU  66  24.328  -1.533  -5.146
  433    HG3  GLU  66           2HG      GLU  66  22.627  -1.543  -4.684
  434    H    SER  67           H        SER  67  21.648   2.152  -7.035
  435    HA   SER  67           HA       SER  67  23.405   3.571  -8.679
  436    HB2  SER  67           1HB      SER  67  21.173   3.190  -9.448
  437    HB3  SER  67           2HB      SER  67  20.482   4.004  -8.044
  438    HG   SER  67           HG       SER  67  21.298   5.052 -10.391
  439    H    GLY  68           H        GLY  68  24.653   5.263  -8.269
  440    HA2  GLY  68           1HA      GLY  68  25.027   6.587  -5.951
  441    HA3  GLY  68           2HA      GLY  68  25.263   7.365  -7.509
  442    HA   PRO  69           HA       PRO  69  21.407   8.927  -5.036
  443    HB2  PRO  69           1HB      PRO  69  22.501  10.642  -3.239
  444    HB3  PRO  69           2HB      PRO  69  22.160   8.948  -2.866
  445    HG2  PRO  69           1HG      PRO  69  24.751  10.234  -3.639
  446    HG3  PRO  69           2HG      PRO  69  24.435   9.019  -2.386
  447    HD2  PRO  69           1HD      PRO  69  25.462   8.380  -4.808
  448    HD3  PRO  69           2HD      PRO  69  24.403   7.282  -3.901
  449    H    SER  70           H        SER  70  20.727  11.269  -4.895
  450    HA   SER  70           HA       SER  70  21.724  12.653  -7.229
  451    HB2  SER  70           1HB      SER  70  19.356  12.649  -7.017
  452    HB3  SER  70           2HB      SER  70  19.432  13.167  -5.333
  453    HG   SER  70           HG       SER  70  18.898  14.904  -6.695
  454    H    SER  71           H        SER  71  23.248  14.155  -7.195
  455    HA   SER  71           HA       SER  71  23.991  15.362  -4.630
  456    HB2  SER  71           1HB      SER  71  25.876  14.371  -5.669
  457    HB3  SER  71           2HB      SER  71  25.455  15.036  -7.247
  458    HG   SER  71           HG       SER  71  26.050  16.709  -5.053
  459    H    GLY  72           H        GLY  72  24.099  17.567  -4.319
  460    HA2  GLY  72           1HA      GLY  72  23.924  19.566  -6.233
  461    HA3  GLY  72           2HA      GLY  72  22.270  19.150  -5.812
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1 -15.247  12.722  -5.391
    2    HA2  GLY   1           1HA      GLY   1 -17.005  11.518  -6.618
    3    HA3  GLY   1           2HA      GLY   1 -15.428  10.857  -7.024
    4    H    SER   2           H        SER   2 -14.684   9.010  -5.655
    5    HA   SER   2           HA       SER   2 -16.666   6.984  -5.647
    6    HB2  SER   2           1HB      SER   2 -14.270   6.538  -6.082
    7    HB3  SER   2           2HB      SER   2 -13.905   6.934  -4.403
    8    HG   SER   2           HG       SER   2 -14.371   4.601  -5.183
    9    H    SER   3           H        SER   3 -18.251   6.887  -4.202
   10    HA   SER   3           HA       SER   3 -17.788   7.805  -1.468
   11    HB2  SER   3           1HB      SER   3 -20.237   7.641  -1.224
   12    HB3  SER   3           2HB      SER   3 -19.793   8.634  -2.612
   13    HG   SER   3           HG       SER   3 -21.446   6.704  -2.691
   14    H    GLY   4           H        GLY   4 -18.035   6.518   0.338
   15    HA2  GLY   4           1HA      GLY   4 -19.112   4.110   0.763
   16    HA3  GLY   4           2HA      GLY   4 -17.665   3.671  -0.132
   17    H    SER   5           H        SER   5 -18.049   2.719   2.407
   18    HA   SER   5           HA       SER   5 -16.745   4.377   4.351
   19    HB2  SER   5           1HB      SER   5 -16.840   2.360   5.786
   20    HB3  SER   5           2HB      SER   5 -18.404   2.732   5.061
   21    HG   SER   5           HG       SER   5 -18.341   0.772   4.330
   22    H    SER   6           H        SER   6 -15.835   1.422   2.588
   23    HA   SER   6           HA       SER   6 -13.019   2.013   3.227
   24    HB2  SER   6           1HB      SER   6 -14.462  -0.596   2.802
   25    HB3  SER   6           2HB      SER   6 -12.709  -0.482   2.648
   26    HG   SER   6           HG       SER   6 -14.204  -0.625   4.876
   27    H    GLY   7           H        GLY   7 -12.146   3.055   1.547
   28    HA2  GLY   7           1HA      GLY   7 -12.791   2.091  -1.168
   29    HA3  GLY   7           2HA      GLY   7 -12.299   3.735  -0.789
   30    H    CYS   8           H        CYS   8 -11.069   2.194  -2.770
   31    HA   CYS   8           HA       CYS   8  -8.523   1.349  -1.593
   32    HB2  CYS   8           1HB      CYS   8  -9.560  -0.208  -3.166
   33    HB3  CYS   8           2HB      CYS   8  -9.594   1.041  -4.406
   34    H    GLY   9           H        GLY   9  -6.548   2.236  -2.209
   35    HA2  GLY   9           1HA      GLY   9  -6.730   4.989  -3.160
   36    HA3  GLY   9           2HA      GLY   9  -5.330   4.236  -2.411
   37    H    GLY  10           H        GLY  10  -5.618   1.884  -4.259
   38    HA2  GLY  10           1HA      GLY  10  -3.941   2.946  -6.348
   39    HA3  GLY  10           2HA      GLY  10  -4.395   1.263  -6.126
   40    H    CYS  11           H        CYS  11  -6.947   1.024  -6.439
   41    HA   CYS  11           HA       CYS  11  -7.425   1.964  -9.159
   42    HB2  CYS  11           1HB      CYS  11  -9.166   0.264  -9.248
   43    HB3  CYS  11           2HB      CYS  11  -7.665  -0.444  -8.659
   44    H    GLY  12           H        GLY  12  -9.048   1.910  -5.998
   45    HA2  GLY  12           1HA      GLY  12 -10.102   4.082  -5.376
   46    HA3  GLY  12           2HA      GLY  12 -10.805   4.072  -6.987
   47    H    GLU  13           H        GLU  13 -11.461   1.276  -7.020
   48    HA   GLU  13           HA       GLU  13 -14.045   1.320  -6.044
   49    HB2  GLU  13           1HB      GLU  13 -12.184  -0.913  -6.782
   50    HB3  GLU  13           2HB      GLU  13 -13.767  -1.275  -6.109
   51    HG2  GLU  13           1HG      GLU  13 -13.591   0.606  -8.403
   52    HG3  GLU  13           2HG      GLU  13 -13.386  -1.119  -8.698
   53    H    ASP  14           H        ASP  14 -15.010  -0.071  -4.348
   54    HA   ASP  14           HA       ASP  14 -13.852   0.501  -1.822
   55    HB2  ASP  14           1HB      ASP  14 -16.173  -1.293  -2.562
   56    HB3  ASP  14           2HB      ASP  14 -15.750  -0.830  -0.916
   57    H    VAL  15           H        VAL  15 -12.887  -0.830  -0.321
   58    HA   VAL  15           HA       VAL  15 -11.802  -3.337  -1.396
   59    HB   VAL  15           HB       VAL  15 -10.871  -1.741   0.995
   60   HG11  VAL  15          1HG1      VAL  15  -9.860  -3.661   1.529
   61   HG12  VAL  15          2HG1      VAL  15 -10.195  -4.380  -0.047
   62   HG13  VAL  15          3HG1      VAL  15  -8.794  -3.329   0.165
   63   HG21  VAL  15          1HG2      VAL  15 -10.635  -0.849  -1.480
   64   HG22  VAL  15          2HG2      VAL  15  -9.322  -0.684  -0.314
   65   HG23  VAL  15          3HG2      VAL  15  -9.283  -1.981  -1.508
   66    H    VAL  16           H        VAL  16 -13.113  -4.992  -0.902
   67    HA   VAL  16           HA       VAL  16 -13.508  -5.653   1.883
   68    HB   VAL  16           HB       VAL  16 -15.470  -4.263   1.490
   69   HG11  VAL  16          1HG1      VAL  16 -15.874  -6.090  -0.859
   70   HG12  VAL  16          2HG1      VAL  16 -17.201  -5.166  -0.155
   71   HG13  VAL  16          3HG1      VAL  16 -15.804  -4.328  -0.832
   72   HG21  VAL  16          1HG2      VAL  16 -17.178  -6.362   1.645
   73   HG22  VAL  16          2HG2      VAL  16 -15.649  -7.144   2.045
   74   HG23  VAL  16          3HG2      VAL  16 -16.209  -5.767   2.993
   75    H    GLY  17           H        GLY  17 -13.619  -7.823   2.212
   76    HA2  GLY  17           1HA      GLY  17 -14.494  -9.674   0.224
   77    HA3  GLY  17           2HA      GLY  17 -12.739  -9.609   0.302
   78    H    ASP  18           H        ASP  18 -15.352  -9.576   2.729
   79    HA   ASP  18           HA       ASP  18 -15.618 -10.738   4.670
   80    HB2  ASP  18           1HB      ASP  18 -15.941 -12.545   2.951
   81    HB3  ASP  18           2HB      ASP  18 -14.252 -12.987   3.184
   82    H    GLY  19           H        GLY  19 -13.335  -9.119   4.603
   83    HA2  GLY  19           1HA      GLY  19 -11.798  -8.886   6.432
   84    HA3  GLY  19           2HA      GLY  19 -11.599 -10.632   6.436
   85    H    ALA  20           H        ALA  20 -11.414  -8.276   3.781
   86    HA   ALA  20           HA       ALA  20  -8.590  -9.021   3.420
   87    HB1  ALA  20           1HB      ALA  20  -8.992  -9.943   1.445
   88    HB2  ALA  20           2HB      ALA  20 -10.720  -9.683   1.686
   89    HB3  ALA  20           3HB      ALA  20  -9.747  -8.452   0.880
   90    H    GLY  21           H        GLY  21  -7.251  -7.428   2.485
   91    HA2  GLY  21           1HA      GLY  21  -7.573  -5.113   1.306
   92    HA3  GLY  21           2HA      GLY  21  -8.284  -4.711   2.862
   93    H    VAL  22           H        VAL  22  -5.633  -4.208   1.172
   94    HA   VAL  22           HA       VAL  22  -3.706  -4.712   3.315
   95    HB   VAL  22           HB       VAL  22  -3.275  -3.679   0.509
   96   HG11  VAL  22          1HG1      VAL  22  -1.404  -4.174   2.794
   97   HG12  VAL  22          2HG1      VAL  22  -0.848  -4.319   1.125
   98   HG13  VAL  22          3HG1      VAL  22  -1.498  -2.787   1.709
   99   HG21  VAL  22          1HG2      VAL  22  -3.891  -6.220   1.245
  100   HG22  VAL  22          2HG2      VAL  22  -2.935  -5.794  -0.174
  101   HG23  VAL  22          3HG2      VAL  22  -2.129  -6.255   1.325
  102    H    VAL  23           H        VAL  23  -3.724  -3.196   4.854
  103    HA   VAL  23           HA       VAL  23  -4.178  -0.399   4.146
  104    HB   VAL  23           HB       VAL  23  -3.910  -1.700   6.860
  105   HG11  VAL  23          1HG1      VAL  23  -3.359   0.861   6.399
  106   HG12  VAL  23          2HG1      VAL  23  -5.116   0.985   6.507
  107   HG13  VAL  23          3HG1      VAL  23  -4.192   0.324   7.856
  108   HG21  VAL  23          1HG2      VAL  23  -6.214  -1.760   7.006
  109   HG22  VAL  23          2HG2      VAL  23  -6.431  -0.533   5.758
  110   HG23  VAL  23          3HG2      VAL  23  -5.951  -2.169   5.310
  111    H    ALA  24           H        ALA  24  -2.497   0.843   3.681
  112    HA   ALA  24           HA       ALA  24  -0.110   0.739   5.333
  113    HB1  ALA  24           1HB      ALA  24   0.297   0.624   2.369
  114    HB2  ALA  24           2HB      ALA  24   1.436   0.267   3.668
  115    HB3  ALA  24           3HB      ALA  24   0.122  -0.855   3.315
  116    H    LEU  25           H        LEU  25   1.066   2.654   5.340
  117    HA   LEU  25           HA       LEU  25   1.318   4.915   5.276
  118    HB2  LEU  25           1HB      LEU  25   0.295   4.699   2.455
  119    HB3  LEU  25           2HB      LEU  25   1.363   5.933   3.121
  120    HG   LEU  25           HG       LEU  25   2.204   3.055   2.972
  121   HD11  LEU  25          1HD1      LEU  25   3.377   4.528   0.866
  122   HD12  LEU  25          2HD1      LEU  25   1.631   4.744   0.755
  123   HD13  LEU  25          3HD1      LEU  25   2.319   3.120   0.762
  124   HD21  LEU  25          1HD2      LEU  25   3.690   4.232   4.305
  125   HD22  LEU  25          2HD2      LEU  25   3.543   5.705   3.347
  126   HD23  LEU  25          3HD2      LEU  25   4.443   4.326   2.713
  127    H    ASP  26           H        ASP  26  -1.107   4.072   6.361
  128    HA   ASP  26           HA       ASP  26  -3.149   4.845   6.999
  129    HB2  ASP  26           1HB      ASP  26  -1.702   7.278   6.090
  130    HB3  ASP  26           2HB      ASP  26  -3.442   7.423   6.325
  131    H    ARG  27           H        ARG  27  -2.876   3.609   4.391
  132    HA   ARG  27           HA       ARG  27  -5.327   4.663   3.184
  133    HB2  ARG  27           1HB      ARG  27  -2.670   4.361   1.862
  134    HB3  ARG  27           2HB      ARG  27  -4.112   3.993   0.925
  135    HG2  ARG  27           1HG      ARG  27  -4.031   6.558   2.417
  136    HG3  ARG  27           2HG      ARG  27  -3.054   6.403   0.955
  137    HD2  ARG  27           1HD      ARG  27  -5.117   5.639  -0.237
  138    HD3  ARG  27           2HD      ARG  27  -6.034   6.038   1.215
  139    HE   ARG  27           HE       ARG  27  -4.419   8.184   0.137
  140   HH11  ARG  27          2HH1      ARG  27  -7.535   6.634   0.219
  141   HH12  ARG  27          1HH1      ARG  27  -8.393   8.038  -0.324
  142   HH21  ARG  27          2HH2      ARG  27  -5.537  10.039  -0.579
  143   HH22  ARG  27          1HH2      ARG  27  -7.255   9.974  -0.779
  144    H    VAL  28           H        VAL  28  -6.015   3.048   1.345
  145    HA   VAL  28           HA       VAL  28  -5.523   0.292   2.255
  146    HB   VAL  28           HB       VAL  28  -8.225   1.423   1.513
  147   HG11  VAL  28          1HG1      VAL  28  -7.758  -1.274   2.715
  148   HG12  VAL  28          2HG1      VAL  28  -9.127  -0.691   1.766
  149   HG13  VAL  28          3HG1      VAL  28  -7.589  -1.040   0.976
  150   HG21  VAL  28          1HG2      VAL  28  -8.246   2.130   3.634
  151   HG22  VAL  28          2HG2      VAL  28  -8.397   0.427   4.069
  152   HG23  VAL  28          3HG2      VAL  28  -6.809   1.195   4.052
  153    H    PHE  29           H        PHE  29  -4.932  -1.023   0.665
  154    HA   PHE  29           HA       PHE  29  -5.810  -0.429  -2.075
  155    HB2  PHE  29           1HB      PHE  29  -3.019  -1.367  -1.412
  156    HB3  PHE  29           2HB      PHE  29  -3.629  -0.816  -2.969
  157    HD1  PHE  29           2HD      PHE  29  -2.777   0.282   0.456
  158    HD2  PHE  29           1HD      PHE  29  -3.587   1.458  -3.554
  159    HE1  PHE  29           2HE      PHE  29  -2.025   2.566   0.977
  160    HE2  PHE  29           1HE      PHE  29  -2.835   3.744  -3.039
  161    HZ   PHE  29           HZ       PHE  29  -2.054   4.301  -0.771
  162    H    HIS  30           H        HIS  30  -6.248  -2.187  -3.357
  163    HA   HIS  30           HA       HIS  30  -6.987  -4.586  -2.105
  164    HB2  HIS  30           1HB      HIS  30  -6.598  -3.847  -5.002
  165    HB3  HIS  30           2HB      HIS  30  -7.142  -5.448  -4.508
  166    HD2  HIS  30           2HD      HIS  30  -9.541  -5.027  -2.609
  167    HE1  HIS  30           1HE      HIS  30 -10.912  -1.957  -5.196
  168    HE2  HIS  30           2HE      HIS  30 -11.500  -3.475  -3.275
  169    H    VAL  31           H        VAL  31  -6.109  -6.671  -2.193
  170    HA   VAL  31           HA       VAL  31  -3.469  -7.019  -1.644
  171    HB   VAL  31           HB       VAL  31  -3.720  -9.394  -2.343
  172   HG11  VAL  31          1HG1      VAL  31  -4.703  -8.230  -0.192
  173   HG12  VAL  31          2HG1      VAL  31  -6.239  -8.707  -0.917
  174   HG13  VAL  31          3HG1      VAL  31  -5.023  -9.928  -0.541
  175   HG21  VAL  31          1HG2      VAL  31  -5.090  -9.770  -4.068
  176   HG22  VAL  31          2HG2      VAL  31  -6.399  -9.674  -2.890
  177   HG23  VAL  31          3HG2      VAL  31  -5.951  -8.250  -3.829
  178    H    GLY  32           H        GLY  32  -4.917  -6.627  -4.783
  179    HA2  GLY  32           1HA      GLY  32  -2.462  -7.421  -6.152
  180    HA3  GLY  32           2HA      GLY  32  -3.984  -6.986  -6.915
  181    H    CYS  33           H        CYS  33  -4.503  -4.526  -5.827
  182    HA   CYS  33           HA       CYS  33  -3.077  -2.790  -7.429
  183    HB2  CYS  33           1HB      CYS  33  -4.656  -2.336  -4.904
  184    HB3  CYS  33           2HB      CYS  33  -3.910  -1.001  -5.777
  185    H    PHE  34           H        PHE  34  -2.585  -3.449  -3.969
  186    HA   PHE  34           HA       PHE  34  -0.449  -1.690  -3.568
  187    HB2  PHE  34           1HB      PHE  34  -1.818  -3.001  -1.831
  188    HB3  PHE  34           2HB      PHE  34  -0.705  -4.330  -2.141
  189    HD1  PHE  34           1HD      PHE  34  -0.580  -0.675  -1.391
  190    HD2  PHE  34           2HD      PHE  34   1.098  -4.533  -0.745
  191    HE1  PHE  34           1HE      PHE  34   1.012   0.291   0.217
  192    HE2  PHE  34           2HE      PHE  34   2.692  -3.574   0.865
  193    HZ   PHE  34           HZ       PHE  34   2.650  -1.159   1.349
  194    H    VAL  35           H        VAL  35   1.254  -1.684  -4.913
  195    HA   VAL  35           HA       VAL  35   2.953  -4.048  -4.959
  196    HB   VAL  35           HB       VAL  35   3.223  -4.116  -7.337
  197   HG11  VAL  35          1HG1      VAL  35   1.102  -4.957  -8.018
  198   HG12  VAL  35          2HG1      VAL  35   1.270  -5.302  -6.296
  199   HG13  VAL  35          3HG1      VAL  35   0.258  -3.961  -6.834
  200   HG21  VAL  35          1HG2      VAL  35   1.450  -2.599  -8.628
  201   HG22  VAL  35          2HG2      VAL  35   1.731  -1.558  -7.233
  202   HG23  VAL  35          3HG2      VAL  35   3.082  -2.043  -8.257
  203    H    CYS  36           H        CYS  36   5.070  -3.525  -6.118
  204    HA   CYS  36           HA       CYS  36   6.309  -1.365  -4.878
  205    HB2  CYS  36           1HB      CYS  36   7.440  -3.398  -5.836
  206    HB3  CYS  36           2HB      CYS  36   7.238  -2.685  -7.433
  207    H    SER  37           H        SER  37   7.483   0.428  -6.032
  208    HA   SER  37           HA       SER  37   5.576   1.803  -7.774
  209    HB2  SER  37           1HB      SER  37   6.189   3.117  -5.881
  210    HB3  SER  37           2HB      SER  37   7.904   2.775  -6.112
  211    HG   SER  37           HG       SER  37   7.710   3.939  -8.131
  212    H    THR  38           H        THR  38   8.671   0.306  -7.819
  213    HA   THR  38           HA       THR  38   9.389   1.569 -10.361
  214    HB   THR  38           HB       THR  38  10.966  -0.262  -8.544
  215    HG1  THR  38           1HG      THR  38  10.545   2.210  -8.245
  216   HG21  THR  38          1HG2      THR  38  11.467  -0.570 -10.984
  217   HG22  THR  38          2HG2      THR  38  12.830   0.001 -10.022
  218   HG23  THR  38          3HG2      THR  38  11.935   1.129 -11.040
  219    H    CYS  39           H        CYS  39   9.672  -1.760  -9.112
  220    HA   CYS  39           HA       CYS  39   9.335  -2.846 -11.755
  221    HB2  CYS  39           1HB      CYS  39   9.774  -4.970 -10.771
  222    HB3  CYS  39           2HB      CYS  39  10.833  -3.820  -9.962
  223    H    ARG  40           H        ARG  40   7.270  -1.988  -9.185
  224    HA   ARG  40           HA       ARG  40   5.038  -2.222  -8.819
  225    HB2  ARG  40           1HB      ARG  40   5.228  -2.690 -11.779
  226    HB3  ARG  40           2HB      ARG  40   3.683  -2.824 -10.950
  227    HG2  ARG  40           1HG      ARG  40   3.815  -0.633 -11.833
  228    HG3  ARG  40           2HG      ARG  40   4.051  -0.499 -10.090
  229    HD2  ARG  40           1HD      ARG  40   5.651   0.913 -11.177
  230    HD3  ARG  40           2HD      ARG  40   6.507  -0.467 -10.489
  231    HE   ARG  40           HE       ARG  40   7.011  -1.195 -12.622
  232   HH11  ARG  40          2HH1      ARG  40   4.755   1.453 -12.752
  233   HH12  ARG  40          1HH1      ARG  40   4.929   1.688 -14.460
  234   HH21  ARG  40          2HH2      ARG  40   7.249  -0.895 -14.870
  235   HH22  ARG  40          1HH2      ARG  40   6.348   0.352 -15.664
  236    H    ALA  41           H        ALA  41   6.552  -4.386  -8.041
  237    HA   ALA  41           HA       ALA  41   5.215  -6.798  -8.969
  238    HB1  ALA  41           1HB      ALA  41   7.352  -6.507  -6.863
  239    HB2  ALA  41           2HB      ALA  41   6.813  -8.003  -7.625
  240    HB3  ALA  41           3HB      ALA  41   7.658  -6.783  -8.578
  241    H    GLN  42           H        GLN  42   4.203  -8.288  -7.490
  242    HA   GLN  42           HA       GLN  42   2.312  -7.066  -5.806
  243    HB2  GLN  42           1HB      GLN  42   3.119  -9.876  -6.396
  244    HB3  GLN  42           2HB      GLN  42   2.111  -9.581  -4.985
  245    HG2  GLN  42           1HG      GLN  42   0.688  -8.199  -6.718
  246    HG3  GLN  42           2HG      GLN  42   1.481  -9.274  -7.869
  247   HE21  GLN  42          1HE2      GLN  42  -1.006  -8.928  -5.603
  248   HE22  GLN  42          2HE2      GLN  42  -1.573 -10.559  -5.610
  249    H    LEU  43           H        LEU  43   2.518  -6.313  -3.813
  250    HA   LEU  43           HA       LEU  43   4.777  -7.246  -2.180
  251    HB2  LEU  43           1HB      LEU  43   3.132  -4.727  -1.980
  252    HB3  LEU  43           2HB      LEU  43   4.451  -5.165  -0.895
  253    HG   LEU  43           HG       LEU  43   4.731  -4.613  -3.849
  254   HD11  LEU  43          1HD1      LEU  43   5.523  -2.928  -1.478
  255   HD12  LEU  43          2HD1      LEU  43   4.160  -2.610  -2.550
  256   HD13  LEU  43          3HD1      LEU  43   5.807  -2.548  -3.177
  257   HD21  LEU  43          1HD2      LEU  43   6.384  -6.062  -2.127
  258   HD22  LEU  43          2HD2      LEU  43   7.136  -4.474  -2.271
  259   HD23  LEU  43          3HD2      LEU  43   6.795  -5.424  -3.718
  260    H    ARG  44           H        ARG  44   1.889  -8.305  -2.558
  261    HA   ARG  44           HA       ARG  44   0.649  -8.013  -0.004
  262    HB2  ARG  44           1HB      ARG  44  -0.761  -8.511  -1.864
  263    HB3  ARG  44           2HB      ARG  44   0.199  -9.920  -2.296
  264    HG2  ARG  44           1HG      ARG  44  -1.549 -10.952  -1.280
  265    HG3  ARG  44           2HG      ARG  44  -0.509 -10.704   0.124
  266    HD2  ARG  44           1HD      ARG  44  -2.568  -8.676  -0.682
  267    HD3  ARG  44           2HD      ARG  44  -2.990 -10.065   0.319
  268    HE   ARG  44           HE       ARG  44  -0.774  -8.398   1.214
  269   HH11  ARG  44          2HH1      ARG  44  -4.121  -9.308   1.517
  270   HH12  ARG  44          1HH1      ARG  44  -4.299  -8.624   3.098
  271   HH21  ARG  44          2HH2      ARG  44  -0.997  -7.493   3.296
  272   HH22  ARG  44          1HH2      ARG  44  -2.522  -7.591   4.109
  273    H    GLY  45           H        GLY  45   0.604  -9.413   1.730
  274    HA2  GLY  45           1HA      GLY  45   1.530 -10.883   3.235
  275    HA3  GLY  45           2HA      GLY  45   1.522 -12.006   1.884
  276    H    GLN  46           H        GLN  46   3.402  -9.028   2.244
  277    HA   GLN  46           HA       GLN  46   5.830 -10.431   2.857
  278    HB2  GLN  46           1HB      GLN  46   7.026  -9.997   0.828
  279    HB3  GLN  46           2HB      GLN  46   5.543 -10.843   0.404
  280    HG2  GLN  46           1HG      GLN  46   4.527  -8.812  -0.351
  281    HG3  GLN  46           2HG      GLN  46   5.888  -7.860   0.239
  282   HE21  GLN  46          1HE2      GLN  46   7.508  -7.455  -1.108
  283   HE22  GLN  46          2HE2      GLN  46   7.742  -8.201  -2.649
  284    H    HIS  47           H        HIS  47   7.705  -8.936   2.973
  285    HA   HIS  47           HA       HIS  47   6.894  -6.470   4.202
  286    HB2  HIS  47           1HB      HIS  47   8.833  -8.008   4.911
  287    HB3  HIS  47           2HB      HIS  47   9.737  -7.259   3.598
  288    HD1  HIS  47           1HD      HIS  47   8.691  -6.746   7.074
  289    HD2  HIS  47           2HD      HIS  47  10.161  -4.421   3.961
  290    HE1  HIS  47           1HE      HIS  47   9.471  -4.607   8.142
  291    HE2  HIS  47           2HE      HIS  47  10.278  -3.183   6.228
  292    H    PHE  48           H        PHE  48   7.981  -4.391   3.658
  293    HA   PHE  48           HA       PHE  48   8.964  -4.010   0.992
  294    HB2  PHE  48           1HB      PHE  48   7.039  -2.312   0.522
  295    HB3  PHE  48           2HB      PHE  48   6.777  -4.024   0.207
  296    HD1  PHE  48           1HD      PHE  48   5.605  -5.393   2.009
  297    HD2  PHE  48           2HD      PHE  48   5.626  -1.137   1.945
  298    HE1  PHE  48           1HE      PHE  48   3.636  -5.364   3.485
  299    HE2  PHE  48           2HE      PHE  48   3.659  -1.101   3.422
  300    HZ   PHE  48           HZ       PHE  48   2.661  -3.217   4.194
  301    H    TYR  49           H        TYR  49   9.013  -1.504   0.539
  302    HA   TYR  49           HA       TYR  49   9.797  -0.179   3.053
  303    HB2  TYR  49           1HB      TYR  49  11.107  -0.174   0.346
  304    HB3  TYR  49           2HB      TYR  49  11.394   1.126   1.496
  305    HD1  TYR  49           1HD      TYR  49  11.658  -2.553   1.059
  306    HD2  TYR  49           2HD      TYR  49  12.961   0.868   3.227
  307    HE1  TYR  49           1HE      TYR  49  13.393  -3.913   2.150
  308    HE2  TYR  49           2HE      TYR  49  14.700  -0.482   4.324
  309    HH   TYR  49           HH       TYR  49  15.944  -2.540   3.946
  310    H    ALA  50           H        ALA  50   9.381   2.035   3.258
  311    HA   ALA  50           HA       ALA  50   7.484   3.129   1.283
  312    HB1  ALA  50           1HB      ALA  50   6.928   4.462   3.622
  313    HB2  ALA  50           2HB      ALA  50   6.007   3.113   2.956
  314    HB3  ALA  50           3HB      ALA  50   7.254   2.817   4.168
  315    H    VAL  51           H        VAL  51   8.429   4.710   0.180
  316    HA   VAL  51           HA       VAL  51   9.989   6.714   1.661
  317    HB   VAL  51           HB       VAL  51  10.775   5.554  -1.017
  318   HG11  VAL  51          1HG1      VAL  51  12.481   7.104  -1.151
  319   HG12  VAL  51          2HG1      VAL  51  11.173   8.069  -0.465
  320   HG13  VAL  51          3HG1      VAL  51  12.451   7.445   0.578
  321   HG21  VAL  51          1HG2      VAL  51  12.659   5.439   1.227
  322   HG22  VAL  51          2HG2      VAL  51  11.216   4.445   1.431
  323   HG23  VAL  51          3HG2      VAL  51  12.252   4.217   0.022
  324    H    GLU  52           H        GLU  52   8.919   8.565   1.483
  325    HA   GLU  52           HA       GLU  52   7.820  10.352   0.601
  326    HB2  GLU  52           1HB      GLU  52   8.787   9.144  -1.994
  327    HB3  GLU  52           2HB      GLU  52   7.974  10.699  -1.880
  328    HG2  GLU  52           1HG      GLU  52   9.770  11.529  -0.441
  329    HG3  GLU  52           2HG      GLU  52  10.588   9.973  -0.575
  330    H    ARG  53           H        ARG  53   6.294   8.167   1.332
  331    HA   ARG  53           HA       ARG  53   4.180   7.343   1.172
  332    HB2  ARG  53           1HB      ARG  53   3.931   9.639  -0.772
  333    HB3  ARG  53           2HB      ARG  53   2.576   8.620  -0.307
  334    HG2  ARG  53           1HG      ARG  53   4.223  10.045   1.749
  335    HG3  ARG  53           2HG      ARG  53   2.895  10.849   0.908
  336    HD2  ARG  53           1HD      ARG  53   1.558   8.713   1.619
  337    HD3  ARG  53           2HD      ARG  53   2.826   8.572   2.836
  338    HE   ARG  53           HE       ARG  53   1.536  11.160   2.663
  339   HH11  ARG  53          2HH1      ARG  53   1.638   8.038   4.200
  340   HH12  ARG  53          1HH1      ARG  53   0.793   8.564   5.618
  341   HH21  ARG  53          2HH2      ARG  53   0.422  11.864   4.525
  342   HH22  ARG  53          1HH2      ARG  53   0.101  10.740   5.801
  343    H    ARG  54           H        ARG  54   6.153   6.034  -0.286
  344    HA   ARG  54           HA       ARG  54   4.575   5.006  -2.545
  345    HB2  ARG  54           1HB      ARG  54   7.472   5.786  -2.494
  346    HB3  ARG  54           2HB      ARG  54   6.913   4.528  -3.588
  347    HG2  ARG  54           1HG      ARG  54   5.121   6.371  -4.210
  348    HG3  ARG  54           2HG      ARG  54   6.391   7.446  -3.621
  349    HD2  ARG  54           1HD      ARG  54   7.827   6.901  -5.314
  350    HD3  ARG  54           2HD      ARG  54   7.154   5.283  -5.510
  351    HE   ARG  54           HE       ARG  54   5.138   6.799  -6.376
  352   HH11  ARG  54          2HH1      ARG  54   8.547   6.914  -7.071
  353   HH12  ARG  54          1HH1      ARG  54   8.332   7.543  -8.671
  354   HH21  ARG  54          2HH2      ARG  54   4.842   7.627  -8.480
  355   HH22  ARG  54          1HH2      ARG  54   6.224   7.949  -9.471
  356    H    ALA  55           H        ALA  55   5.722   2.839  -3.306
  357    HA   ALA  55           HA       ALA  55   6.422   1.278  -0.910
  358    HB1  ALA  55           1HB      ALA  55   4.878  -0.122  -2.995
  359    HB2  ALA  55           2HB      ALA  55   4.804  -0.260  -1.238
  360    HB3  ALA  55           3HB      ALA  55   3.995   1.079  -2.052
  361    H    TYR  56           H        TYR  56   8.348   0.369  -1.134
  362    HA   TYR  56           HA       TYR  56   9.197  -0.495  -3.818
  363    HB2  TYR  56           1HB      TYR  56  10.889   0.811  -1.679
  364    HB3  TYR  56           2HB      TYR  56  11.527   0.096  -3.155
  365    HD1  TYR  56           2HD      TYR  56  11.072   1.145  -5.339
  366    HD2  TYR  56           1HD      TYR  56   9.816   2.956  -1.700
  367    HE1  TYR  56           2HE      TYR  56  10.740   3.276  -6.521
  368    HE2  TYR  56           1HE      TYR  56   9.479   5.092  -2.872
  369    HH   TYR  56           HH       TYR  56  10.311   5.460  -6.294
  370    H    CYS  57           H        CYS  57   9.730  -2.571  -3.962
  371    HA   CYS  57           HA       CYS  57   9.637  -4.265  -1.662
  372    HB2  CYS  57           1HB      CYS  57  10.238  -6.064  -3.316
  373    HB3  CYS  57           2HB      CYS  57   8.794  -5.142  -3.724
  374    H    GLU  58           H        GLU  58  11.288  -5.474  -0.730
  375    HA   GLU  58           HA       GLU  58  13.624  -4.391  -0.055
  376    HB2  GLU  58           1HB      GLU  58  12.720  -6.647   0.659
  377    HB3  GLU  58           2HB      GLU  58  13.483  -7.317  -0.776
  378    HG2  GLU  58           1HG      GLU  58  14.874  -7.653   1.175
  379    HG3  GLU  58           2HG      GLU  58  15.662  -6.573   0.026
  380    H    GLY  59           H        GLY  59  13.208  -6.378  -2.979
  381    HA2  GLY  59           1HA      GLY  59  15.813  -6.307  -3.928
  382    HA3  GLY  59           2HA      GLY  59  14.386  -6.417  -4.949
  383    H    CYS  60           H        CYS  60  13.210  -4.216  -5.179
  384    HA   CYS  60           HA       CYS  60  14.834  -2.486  -6.604
  385    HB2  CYS  60           1HB      CYS  60  12.105  -2.262  -5.409
  386    HB3  CYS  60           2HB      CYS  60  12.864  -0.808  -6.049
  387    H    TYR  61           H        TYR  61  13.508  -1.972  -3.333
  388    HA   TYR  61           HA       TYR  61  14.579   0.433  -2.684
  389    HB2  TYR  61           1HB      TYR  61  13.176  -0.782  -1.131
  390    HB3  TYR  61           2HB      TYR  61  14.408  -2.022  -0.926
  391    HD1  TYR  61           1HD      TYR  61  13.504   1.468  -0.163
  392    HD2  TYR  61           2HD      TYR  61  16.265  -1.690   0.550
  393    HE1  TYR  61           1HE      TYR  61  14.444   2.725   1.731
  394    HE2  TYR  61           2HE      TYR  61  17.211  -0.443   2.447
  395    HH   TYR  61           HH       TYR  61  16.772   1.302   3.906
  396    H    VAL  62           H        VAL  62  16.267  -2.675  -2.648
  397    HA   VAL  62           HA       VAL  62  18.711  -1.641  -1.614
  398    HB   VAL  62           HB       VAL  62  18.204  -4.177  -3.176
  399   HG11  VAL  62          1HG1      VAL  62  20.440  -4.240  -3.302
  400   HG12  VAL  62          2HG1      VAL  62  20.638  -2.965  -2.098
  401   HG13  VAL  62          3HG1      VAL  62  20.378  -4.633  -1.585
  402   HG21  VAL  62          1HG2      VAL  62  17.692  -5.236  -1.231
  403   HG22  VAL  62          2HG2      VAL  62  18.708  -4.176  -0.255
  404   HG23  VAL  62          3HG2      VAL  62  17.127  -3.621  -0.804
  405    H    ALA  63           H        ALA  63  17.506  -2.317  -4.871
  406    HA   ALA  63           HA       ALA  63  19.906  -1.782  -6.250
  407    HB1  ALA  63           1HB      ALA  63  17.810  -2.939  -7.120
  408    HB2  ALA  63           2HB      ALA  63  17.168  -1.319  -7.393
  409    HB3  ALA  63           3HB      ALA  63  18.635  -1.836  -8.222
  410    H    THR  64           H        THR  64  17.265   0.287  -5.184
  411    HA   THR  64           HA       THR  64  17.930   2.603  -6.610
  412    HB   THR  64           HB       THR  64  16.651   3.842  -4.931
  413    HG1  THR  64           1HG      THR  64  16.457   3.092  -2.962
  414   HG21  THR  64          1HG2      THR  64  14.999   3.033  -6.222
  415   HG22  THR  64          2HG2      THR  64  14.683   1.935  -4.878
  416   HG23  THR  64          3HG2      THR  64  15.681   1.407  -6.233
  417    H    LEU  65           H        LEU  65  18.839   1.635  -3.304
  418    HA   LEU  65           HA       LEU  65  20.354   3.823  -2.591
  419    HB2  LEU  65           1HB      LEU  65  20.920   0.934  -1.942
  420    HB3  LEU  65           2HB      LEU  65  21.563   2.328  -1.075
  421    HG   LEU  65           HG       LEU  65  18.621   1.701  -1.251
  422   HD11  LEU  65          1HD1      LEU  65  19.253  -0.112  -0.032
  423   HD12  LEU  65          2HD1      LEU  65  19.181   1.082   1.263
  424   HD13  LEU  65          3HD1      LEU  65  20.734   0.651   0.548
  425   HD21  LEU  65          1HD2      LEU  65  18.649   3.861  -0.565
  426   HD22  LEU  65          2HD2      LEU  65  20.291   3.757   0.069
  427   HD23  LEU  65          3HD2      LEU  65  18.943   3.103   1.000
  428    H    GLU  66           H        GLU  66  21.329   0.999  -4.484
  429    HA   GLU  66           HA       GLU  66  24.063   1.760  -4.703
  430    HB2  GLU  66           1HB      GLU  66  22.328  -0.189  -6.206
  431    HB3  GLU  66           2HB      GLU  66  24.004   0.094  -6.655
  432    HG2  GLU  66           1HG      GLU  66  23.289  -0.634  -3.847
  433    HG3  GLU  66           2HG      GLU  66  23.428  -1.873  -5.093
  434    H    SER  67           H        SER  67  21.363   1.869  -7.029
  435    HA   SER  67           HA       SER  67  22.715   3.149  -9.098
  436    HB2  SER  67           1HB      SER  67  20.528   2.146  -9.443
  437    HB3  SER  67           2HB      SER  67  19.787   3.306  -8.341
  438    HG   SER  67           HG       SER  67  19.450   4.078 -10.379
  439    H    GLY  68           H        GLY  68  20.470   4.683  -6.778
  440    HA2  GLY  68           1HA      GLY  68  21.123   7.325  -7.497
  441    HA3  GLY  68           2HA      GLY  68  20.351   6.838  -5.996
  442    HA   PRO  69           HA       PRO  69  24.684   8.501  -5.222
  443    HB2  PRO  69           1HB      PRO  69  23.933  10.601  -3.676
  444    HB3  PRO  69           2HB      PRO  69  24.090  10.710  -5.433
  445    HG2  PRO  69           1HG      PRO  69  21.628  10.342  -3.771
  446    HG3  PRO  69           2HG      PRO  69  21.879  11.387  -5.181
  447    HD2  PRO  69           1HD      PRO  69  20.618   8.997  -5.346
  448    HD3  PRO  69           2HD      PRO  69  21.596   9.653  -6.674
  449    H    SER  70           H        SER  70  25.810   7.870  -3.462
  450    HA   SER  70           HA       SER  70  24.293   6.742  -1.230
  451    HB2  SER  70           1HB      SER  70  26.481   5.681  -0.624
  452    HB3  SER  70           2HB      SER  70  25.893   5.231  -2.224
  453    HG   SER  70           HG       SER  70  27.442   6.418  -3.150
  454    H    SER  71           H        SER  71  27.201   8.744  -1.724
  455    HA   SER  71           HA       SER  71  27.179   9.622   1.022
  456    HB2  SER  71           1HB      SER  71  29.327   9.345  -0.034
  457    HB3  SER  71           2HB      SER  71  28.873  10.422  -1.354
  458    HG   SER  71           HG       SER  71  28.893  12.139   0.064
  459    H    GLY  72           H        GLY  72  26.678  11.656   1.799
  460    HA2  GLY  72           1HA      GLY  72  25.159  13.363  -0.075
  461    HA3  GLY  72           2HA      GLY  72  24.754  13.172   1.625
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1 -14.002  15.634  10.195
    2    HA2  GLY   1           1HA      GLY   1 -11.319  14.641   9.592
    3    HA3  GLY   1           2HA      GLY   1 -11.982  14.933  11.193
    4    H    SER   2           H        SER   2 -14.375  13.484  10.958
    5    HA   SER   2           HA       SER   2 -13.601  10.949  11.746
    6    HB2  SER   2           1HB      SER   2 -16.225  11.920  10.604
    7    HB3  SER   2           2HB      SER   2 -16.005  10.303  11.271
    8    HG   SER   2           HG       SER   2 -16.720  12.302  12.637
    9    H    SER   3           H        SER   3 -14.363   8.869  10.641
   10    HA   SER   3           HA       SER   3 -13.137   8.805   8.005
   11    HB2  SER   3           1HB      SER   3 -12.357   7.089   9.450
   12    HB3  SER   3           2HB      SER   3 -13.993   6.659   9.947
   13    HG   SER   3           HG       SER   3 -14.330   5.669   8.039
   14    H    GLY   4           H        GLY   4 -14.127   7.746   6.194
   15    HA2  GLY   4           1HA      GLY   4 -17.062   8.039   6.222
   16    HA3  GLY   4           2HA      GLY   4 -16.046   8.233   4.800
   17    H    SER   5           H        SER   5 -15.822   6.549   3.470
   18    HA   SER   5           HA       SER   5 -16.780   3.930   4.422
   19    HB2  SER   5           1HB      SER   5 -18.029   5.203   2.533
   20    HB3  SER   5           2HB      SER   5 -16.673   4.708   1.519
   21    HG   SER   5           HG       SER   5 -17.256   2.638   1.714
   22    H    SER   6           H        SER   6 -15.873   2.111   2.909
   23    HA   SER   6           HA       SER   6 -12.977   2.299   3.114
   24    HB2  SER   6           1HB      SER   6 -12.983  -0.116   2.797
   25    HB3  SER   6           2HB      SER   6 -14.170   0.321   4.025
   26    HG   SER   6           HG       SER   6 -15.047  -1.163   2.551
   27    H    GLY   7           H        GLY   7 -12.095   3.331   1.410
   28    HA2  GLY   7           1HA      GLY   7 -12.883   2.404  -1.284
   29    HA3  GLY   7           2HA      GLY   7 -12.345   4.041  -0.936
   30    H    CYS   8           H        CYS   8 -11.205   2.421  -2.924
   31    HA   CYS   8           HA       CYS   8  -8.671   1.484  -1.815
   32    HB2  CYS   8           1HB      CYS   8  -9.782   0.044  -3.448
   33    HB3  CYS   8           2HB      CYS   8  -9.773   1.350  -4.630
   34    H    GLY   9           H        GLY   9  -6.724   2.443  -2.173
   35    HA2  GLY   9           1HA      GLY   9  -6.791   5.190  -3.106
   36    HA3  GLY   9           2HA      GLY   9  -5.429   4.374  -2.352
   37    H    GLY  10           H        GLY  10  -5.847   2.104  -4.340
   38    HA2  GLY  10           1HA      GLY  10  -4.027   3.153  -6.317
   39    HA3  GLY  10           2HA      GLY  10  -4.604   1.497  -6.201
   40    H    CYS  11           H        CYS  11  -7.139   1.431  -6.613
   41    HA   CYS  11           HA       CYS  11  -7.480   2.601  -9.268
   42    HB2  CYS  11           1HB      CYS  11  -9.402   1.010  -9.435
   43    HB3  CYS  11           2HB      CYS  11  -7.851   0.225  -9.154
   44    H    GLY  12           H        GLY  12  -9.277   2.281  -6.211
   45    HA2  GLY  12           1HA      GLY  12 -10.246   4.472  -5.441
   46    HA3  GLY  12           2HA      GLY  12 -10.919   4.586  -7.060
   47    H    GLU  13           H        GLU  13 -11.447   1.639  -7.059
   48    HA   GLU  13           HA       GLU  13 -14.119   1.741  -6.166
   49    HB2  GLU  13           1HB      GLU  13 -12.427  -0.683  -6.803
   50    HB3  GLU  13           2HB      GLU  13 -14.180  -0.661  -6.675
   51    HG2  GLU  13           1HG      GLU  13 -13.932   1.213  -8.520
   52    HG3  GLU  13           2HG      GLU  13 -12.420   0.362  -8.829
   53    H    ASP  14           H        ASP  14 -15.147   0.587  -4.474
   54    HA   ASP  14           HA       ASP  14 -13.919   0.797  -1.973
   55    HB2  ASP  14           1HB      ASP  14 -16.197  -1.097  -2.483
   56    HB3  ASP  14           2HB      ASP  14 -15.889  -0.097  -1.066
   57    H    VAL  15           H        VAL  15 -13.152  -0.754  -0.508
   58    HA   VAL  15           HA       VAL  15 -12.232  -3.254  -1.770
   59    HB   VAL  15           HB       VAL  15 -10.949  -1.732   0.503
   60   HG11  VAL  15          1HG1      VAL  15  -9.726  -3.536   0.933
   61   HG12  VAL  15          2HG1      VAL  15 -10.765  -4.446  -0.166
   62   HG13  VAL  15          3HG1      VAL  15  -9.283  -3.699  -0.766
   63   HG21  VAL  15          1HG2      VAL  15  -9.965  -2.112  -2.321
   64   HG22  VAL  15          2HG2      VAL  15 -10.756  -0.651  -1.730
   65   HG23  VAL  15          3HG2      VAL  15  -9.208  -1.152  -1.049
   66    H    VAL  16           H        VAL  16 -13.107  -5.056  -1.014
   67    HA   VAL  16           HA       VAL  16 -13.858  -5.213   1.817
   68    HB   VAL  16           HB       VAL  16 -15.657  -6.086  -0.448
   69   HG11  VAL  16          1HG1      VAL  16 -16.970  -6.070   2.062
   70   HG12  VAL  16          2HG1      VAL  16 -16.633  -7.446   1.009
   71   HG13  VAL  16          3HG1      VAL  16 -15.468  -6.976   2.248
   72   HG21  VAL  16          1HG2      VAL  16 -16.171  -3.952   1.613
   73   HG22  VAL  16          2HG2      VAL  16 -15.527  -3.612   0.007
   74   HG23  VAL  16          3HG2      VAL  16 -17.129  -4.329   0.181
   75    H    GLY  17           H        GLY  17 -13.432  -7.141   2.765
   76    HA2  GLY  17           1HA      GLY  17 -13.468  -9.668   2.006
   77    HA3  GLY  17           2HA      GLY  17 -12.052  -9.124   1.118
   78    H    ASP  18           H        ASP  18 -13.291 -10.142   4.140
   79    HA   ASP  18           HA       ASP  18 -11.468  -9.161   5.967
   80    HB2  ASP  18           1HB      ASP  18 -12.083 -10.949   7.390
   81    HB3  ASP  18           2HB      ASP  18 -13.502 -10.639   6.394
   82    H    GLY  19           H        GLY  19  -9.335  -9.062   5.588
   83    HA2  GLY  19           1HA      GLY  19  -7.257 -10.267   5.896
   84    HA3  GLY  19           2HA      GLY  19  -7.961 -11.604   4.997
   85    H    ALA  20           H        ALA  20  -9.079  -9.996   2.893
   86    HA   ALA  20           HA       ALA  20  -6.825  -9.876   1.175
   87    HB1  ALA  20           1HB      ALA  20  -9.398  -8.539   0.475
   88    HB2  ALA  20           2HB      ALA  20  -8.315  -9.497  -0.536
   89    HB3  ALA  20           3HB      ALA  20  -9.350 -10.294   0.649
   90    H    GLY  21           H        GLY  21  -9.078  -7.262   2.110
   91    HA2  GLY  21           1HA      GLY  21  -7.933  -5.063   1.127
   92    HA3  GLY  21           2HA      GLY  21  -8.561  -5.088   2.768
   93    H    VAL  22           H        VAL  22  -6.018  -4.102   1.097
   94    HA   VAL  22           HA       VAL  22  -4.038  -4.880   3.131
   95    HB   VAL  22           HB       VAL  22  -3.602  -3.766   0.356
   96   HG11  VAL  22          1HG1      VAL  22  -1.191  -4.382   0.875
   97   HG12  VAL  22          2HG1      VAL  22  -1.830  -2.943   1.671
   98   HG13  VAL  22          3HG1      VAL  22  -1.685  -4.456   2.566
   99   HG21  VAL  22          1HG2      VAL  22  -4.348  -6.238   0.800
  100   HG22  VAL  22          2HG2      VAL  22  -3.061  -5.886  -0.353
  101   HG23  VAL  22          3HG2      VAL  22  -2.661  -6.444   1.272
  102    H    VAL  23           H        VAL  23  -4.050  -3.418   4.727
  103    HA   VAL  23           HA       VAL  23  -4.449  -0.593   4.137
  104    HB   VAL  23           HB       VAL  23  -4.096  -2.000   6.788
  105   HG11  VAL  23          1HG1      VAL  23  -5.090   0.801   6.328
  106   HG12  VAL  23          2HG1      VAL  23  -4.647   0.035   7.855
  107   HG13  VAL  23          3HG1      VAL  23  -3.401   0.430   6.671
  108   HG21  VAL  23          1HG2      VAL  23  -6.493  -1.194   5.188
  109   HG22  VAL  23          2HG2      VAL  23  -6.159  -2.720   6.007
  110   HG23  VAL  23          3HG2      VAL  23  -6.582  -1.289   6.947
  111    H    ALA  24           H        ALA  24  -2.735   0.552   3.537
  112    HA   ALA  24           HA       ALA  24  -0.294   0.380   5.127
  113    HB1  ALA  24           1HB      ALA  24   1.168   0.002   3.351
  114    HB2  ALA  24           2HB      ALA  24  -0.157  -1.123   3.049
  115    HB3  ALA  24           3HB      ALA  24  -0.056   0.384   2.139
  116    H    LEU  25           H        LEU  25   0.764   2.302   5.343
  117    HA   LEU  25           HA       LEU  25   1.063   4.556   5.357
  118    HB2  LEU  25           1HB      LEU  25   0.058   4.434   2.520
  119    HB3  LEU  25           2HB      LEU  25   1.049   5.700   3.242
  120    HG   LEU  25           HG       LEU  25   2.037   2.875   2.996
  121   HD11  LEU  25          1HD1      LEU  25   3.003   4.763   0.995
  122   HD12  LEU  25          2HD1      LEU  25   1.297   4.353   0.814
  123   HD13  LEU  25          3HD1      LEU  25   2.514   3.077   0.825
  124   HD21  LEU  25          1HD2      LEU  25   3.505   3.967   4.365
  125   HD22  LEU  25          2HD2      LEU  25   3.186   5.543   3.639
  126   HD23  LEU  25          3HD2      LEU  25   4.199   4.371   2.794
  127    H    ASP  26           H        ASP  26  -1.339   3.699   6.434
  128    HA   ASP  26           HA       ASP  26  -3.386   4.435   7.103
  129    HB2  ASP  26           1HB      ASP  26  -1.920   6.899   6.329
  130    HB3  ASP  26           2HB      ASP  26  -3.660   7.050   6.553
  131    H    ARG  27           H        ARG  27  -3.125   3.337   4.432
  132    HA   ARG  27           HA       ARG  27  -5.576   4.463   3.292
  133    HB2  ARG  27           1HB      ARG  27  -2.924   4.226   1.945
  134    HB3  ARG  27           2HB      ARG  27  -4.371   3.915   0.995
  135    HG2  ARG  27           1HG      ARG  27  -4.249   6.397   2.628
  136    HG3  ARG  27           2HG      ARG  27  -3.316   6.313   1.133
  137    HD2  ARG  27           1HD      ARG  27  -5.407   5.642  -0.049
  138    HD3  ARG  27           2HD      ARG  27  -6.289   5.934   1.449
  139    HE   ARG  27           HE       ARG  27  -6.032   8.215   1.139
  140   HH11  ARG  27          2HH1      ARG  27  -4.217   6.438  -1.242
  141   HH12  ARG  27          1HH1      ARG  27  -3.923   7.822  -2.241
  142   HH21  ARG  27          2HH2      ARG  27  -5.651  10.045  -0.168
  143   HH22  ARG  27          1HH2      ARG  27  -4.738   9.874  -1.629
  144    H    VAL  28           H        VAL  28  -6.240   2.947   1.341
  145    HA   VAL  28           HA       VAL  28  -5.762   0.147   2.107
  146    HB   VAL  28           HB       VAL  28  -8.460   1.347   1.465
  147   HG11  VAL  28          1HG1      VAL  28  -9.391  -0.799   1.642
  148   HG12  VAL  28          2HG1      VAL  28  -7.956  -1.016   0.638
  149   HG13  VAL  28          3HG1      VAL  28  -7.920  -1.474   2.341
  150   HG21  VAL  28          1HG2      VAL  28  -7.647   1.876   3.724
  151   HG22  VAL  28          2HG2      VAL  28  -9.043   0.800   3.758
  152   HG23  VAL  28          3HG2      VAL  28  -7.426   0.154   4.036
  153    H    PHE  29           H        PHE  29  -5.226  -1.110   0.447
  154    HA   PHE  29           HA       PHE  29  -6.101  -0.363  -2.253
  155    HB2  PHE  29           1HB      PHE  29  -3.295  -1.304  -1.659
  156    HB3  PHE  29           2HB      PHE  29  -3.922  -0.682  -3.182
  157    HD1  PHE  29           2HD      PHE  29  -3.079   0.258   0.294
  158    HD2  PHE  29           1HD      PHE  29  -3.888   1.613  -3.659
  159    HE1  PHE  29           2HE      PHE  29  -2.348   2.522   0.924
  160    HE2  PHE  29           1HE      PHE  29  -3.157   3.878  -3.036
  161    HZ   PHE  29           HZ       PHE  29  -2.387   4.335  -0.742
  162    H    HIS  30           H        HIS  30  -6.574  -2.050  -3.600
  163    HA   HIS  30           HA       HIS  30  -7.286  -4.512  -2.490
  164    HB2  HIS  30           1HB      HIS  30  -6.857  -3.635  -5.342
  165    HB3  HIS  30           2HB      HIS  30  -7.395  -5.262  -4.936
  166    HD2  HIS  30           2HD      HIS  30  -9.806  -4.899  -3.001
  167    HE1  HIS  30           1HE      HIS  30 -11.199  -1.809  -5.552
  168    HE2  HIS  30           2HE      HIS  30 -11.778  -3.357  -3.652
  169    H    VAL  31           H        VAL  31  -6.344  -6.518  -2.447
  170    HA   VAL  31           HA       VAL  31  -3.710  -6.864  -1.972
  171    HB   VAL  31           HB       VAL  31  -3.945  -9.238  -2.636
  172   HG11  VAL  31          1HG1      VAL  31  -6.461  -9.096  -1.316
  173   HG12  VAL  31          2HG1      VAL  31  -4.879  -9.489  -0.639
  174   HG13  VAL  31          3HG1      VAL  31  -5.427  -7.813  -0.689
  175   HG21  VAL  31          1HG2      VAL  31  -5.262  -9.601  -4.415
  176   HG22  VAL  31          2HG2      VAL  31  -6.581  -9.601  -3.244
  177   HG23  VAL  31          3HG2      VAL  31  -6.200  -8.133  -4.142
  178    H    GLY  32           H        GLY  32  -5.199  -6.529  -5.106
  179    HA2  GLY  32           1HA      GLY  32  -2.761  -7.305  -6.502
  180    HA3  GLY  32           2HA      GLY  32  -4.287  -6.848  -7.244
  181    H    CYS  33           H        CYS  33  -4.716  -4.386  -6.009
  182    HA   CYS  33           HA       CYS  33  -3.253  -2.663  -7.649
  183    HB2  CYS  33           1HB      CYS  33  -4.882  -2.158  -5.160
  184    HB3  CYS  33           2HB      CYS  33  -4.156  -0.856  -6.097
  185    H    PHE  34           H        PHE  34  -2.844  -3.451  -4.216
  186    HA   PHE  34           HA       PHE  34  -0.723  -1.663  -3.722
  187    HB2  PHE  34           1HB      PHE  34  -2.163  -2.912  -2.019
  188    HB3  PHE  34           2HB      PHE  34  -1.111  -4.295  -2.304
  189    HD1  PHE  34           1HD      PHE  34  -0.653  -0.634  -1.715
  190    HD2  PHE  34           2HD      PHE  34   0.475  -4.608  -0.690
  191    HE1  PHE  34           1HE      PHE  34   0.944   0.249  -0.065
  192    HE2  PHE  34           2HE      PHE  34   2.074  -3.731   0.962
  193    HZ   PHE  34           HZ       PHE  34   2.309  -1.300   1.277
  194    H    VAL  35           H        VAL  35   0.999  -1.698  -5.055
  195    HA   VAL  35           HA       VAL  35   2.696  -4.061  -4.987
  196    HB   VAL  35           HB       VAL  35   3.013  -4.215  -7.357
  197   HG11  VAL  35          1HG1      VAL  35   0.033  -4.045  -7.055
  198   HG12  VAL  35          2HG1      VAL  35   0.990  -5.201  -7.983
  199   HG13  VAL  35          3HG1      VAL  35   0.973  -5.282  -6.221
  200   HG21  VAL  35          1HG2      VAL  35   1.177  -2.725  -8.673
  201   HG22  VAL  35          2HG2      VAL  35   1.604  -1.633  -7.356
  202   HG23  VAL  35          3HG2      VAL  35   2.857  -2.244  -8.436
  203    H    CYS  36           H        CYS  36   4.860  -3.608  -5.963
  204    HA   CYS  36           HA       CYS  36   6.031  -1.359  -4.843
  205    HB2  CYS  36           1HB      CYS  36   7.193  -3.466  -5.617
  206    HB3  CYS  36           2HB      CYS  36   7.104  -2.827  -7.256
  207    H    SER  37           H        SER  37   7.277   0.344  -6.068
  208    HA   SER  37           HA       SER  37   5.460   1.601  -7.985
  209    HB2  SER  37           1HB      SER  37   5.946   3.125  -6.277
  210    HB3  SER  37           2HB      SER  37   7.636   2.630  -6.184
  211    HG   SER  37           HG       SER  37   7.601   4.566  -7.244
  212    H    THR  38           H        THR  38   8.580   0.141  -7.766
  213    HA   THR  38           HA       THR  38   9.377   1.181 -10.385
  214    HB   THR  38           HB       THR  38  10.919  -0.452  -8.361
  215    HG1  THR  38           1HG      THR  38  11.335   2.223  -9.247
  216   HG21  THR  38          1HG2      THR  38  11.461   0.226 -11.182
  217   HG22  THR  38          2HG2      THR  38  12.073  -1.102 -10.197
  218   HG23  THR  38          3HG2      THR  38  12.790   0.502 -10.057
  219    H    CYS  39           H        CYS  39   9.670  -2.010  -8.820
  220    HA   CYS  39           HA       CYS  39   9.467  -3.345 -11.362
  221    HB2  CYS  39           1HB      CYS  39   9.984  -5.327 -10.205
  222    HB3  CYS  39           2HB      CYS  39  10.876  -4.077  -9.344
  223    H    ARG  40           H        ARG  40   7.265  -2.238  -9.037
  224    HA   ARG  40           HA       ARG  40   5.031  -2.521  -8.706
  225    HB2  ARG  40           1HB      ARG  40   5.366  -3.182 -11.614
  226    HB3  ARG  40           2HB      ARG  40   3.787  -3.322 -10.851
  227    HG2  ARG  40           1HG      ARG  40   3.879  -1.187 -11.860
  228    HG3  ARG  40           2HG      ARG  40   4.039  -0.934 -10.121
  229    HD2  ARG  40           1HD      ARG  40   6.232  -0.302 -10.275
  230    HD3  ARG  40           2HD      ARG  40   6.519  -1.265 -11.724
  231    HE   ARG  40           HE       ARG  40   5.749   1.466 -11.624
  232   HH11  ARG  40          2HH1      ARG  40   5.323  -1.465 -13.454
  233   HH12  ARG  40          1HH1      ARG  40   4.993  -0.643 -14.942
  234   HH21  ARG  40          2HH2      ARG  40   5.315   2.561 -13.578
  235   HH22  ARG  40          1HH2      ARG  40   4.989   1.647 -15.012
  236    H    ALA  41           H        ALA  41   6.504  -4.577  -7.670
  237    HA   ALA  41           HA       ALA  41   5.413  -7.115  -8.513
  238    HB1  ALA  41           1HB      ALA  41   7.375  -6.234  -6.447
  239    HB2  ALA  41           2HB      ALA  41   6.644  -7.834  -6.320
  240    HB3  ALA  41           3HB      ALA  41   7.566  -7.397  -7.759
  241    H    GLN  42           H        GLN  42   4.197  -8.525  -7.117
  242    HA   GLN  42           HA       GLN  42   1.995  -7.232  -5.894
  243    HB2  GLN  42           1HB      GLN  42   2.880 -10.045  -6.276
  244    HB3  GLN  42           2HB      GLN  42   1.688  -9.738  -5.020
  245    HG2  GLN  42           1HG      GLN  42   0.504  -8.395  -6.953
  246    HG3  GLN  42           2HG      GLN  42   1.454  -9.480  -7.967
  247   HE21  GLN  42          1HE2      GLN  42  -1.469  -9.092  -6.627
  248   HE22  GLN  42          2HE2      GLN  42  -1.961 -10.740  -6.468
  249    H    LEU  43           H        LEU  43   2.139  -6.173  -4.030
  250    HA   LEU  43           HA       LEU  43   3.859  -7.256  -1.908
  251    HB2  LEU  43           1HB      LEU  43   2.629  -4.512  -2.089
  252    HB3  LEU  43           2HB      LEU  43   3.846  -5.057  -0.936
  253    HG   LEU  43           HG       LEU  43   4.298  -4.811  -3.909
  254   HD11  LEU  43          1HD1      LEU  43   3.870  -2.679  -2.450
  255   HD12  LEU  43          2HD1      LEU  43   5.198  -2.724  -3.609
  256   HD13  LEU  43          3HD1      LEU  43   5.516  -2.985  -1.894
  257   HD21  LEU  43          1HD2      LEU  43   5.704  -6.465  -2.724
  258   HD22  LEU  43          2HD2      LEU  43   6.253  -5.184  -1.643
  259   HD23  LEU  43          3HD2      LEU  43   6.628  -5.106  -3.365
  260    H    ARG  44           H        ARG  44   0.964  -7.921  -2.739
  261    HA   ARG  44           HA       ARG  44  -0.946  -7.128  -0.986
  262    HB2  ARG  44           1HB      ARG  44  -1.919  -9.404  -1.165
  263    HB3  ARG  44           2HB      ARG  44  -1.422  -8.744  -2.718
  264    HG2  ARG  44           1HG      ARG  44   0.482 -10.142  -2.809
  265    HG3  ARG  44           2HG      ARG  44   0.298 -10.617  -1.119
  266    HD2  ARG  44           1HD      ARG  44  -1.838 -11.711  -1.694
  267    HD3  ARG  44           2HD      ARG  44  -1.575 -11.289  -3.385
  268    HE   ARG  44           HE       ARG  44  -0.003 -12.968  -3.540
  269   HH11  ARG  44          2HH1      ARG  44  -0.910 -12.484  -0.214
  270   HH12  ARG  44          1HH1      ARG  44  -0.121 -13.921   0.347
  271   HH21  ARG  44          2HH2      ARG  44   1.040 -14.862  -2.814
  272   HH22  ARG  44          1HH2      ARG  44   0.989 -15.272  -1.133
  273    H    GLY  45           H        GLY  45   1.659  -9.427  -0.331
  274    HA2  GLY  45           1HA      GLY  45   1.411  -8.905   2.507
  275    HA3  GLY  45           2HA      GLY  45   1.014 -10.551   2.033
  276    H    GLN  46           H        GLN  46   3.555  -8.156   2.257
  277    HA   GLN  46           HA       GLN  46   5.533 -10.144   2.722
  278    HB2  GLN  46           1HB      GLN  46   6.969  -9.551   0.749
  279    HB3  GLN  46           2HB      GLN  46   5.524 -10.475   0.358
  280    HG2  GLN  46           1HG      GLN  46   4.496  -8.692  -0.672
  281    HG3  GLN  46           2HG      GLN  46   5.459  -7.499   0.198
  282   HE21  GLN  46          1HE2      GLN  46   7.912  -7.809  -0.269
  283   HE22  GLN  46          2HE2      GLN  46   8.318  -7.937  -1.943
  284    H    HIS  47           H        HIS  47   7.821  -9.018   2.603
  285    HA   HIS  47           HA       HIS  47   7.600  -6.676   4.275
  286    HB2  HIS  47           1HB      HIS  47  10.126  -7.984   3.258
  287    HB3  HIS  47           2HB      HIS  47   9.958  -6.924   4.654
  288    HD1  HIS  47           1HD      HIS  47   8.678 -10.326   3.525
  289    HD2  HIS  47           2HD      HIS  47   9.702  -8.269   6.987
  290    HE1  HIS  47           1HE      HIS  47   8.467 -12.000   5.389
  291    HE2  HIS  47           2HE      HIS  47   9.008 -10.711   7.484
  292    H    PHE  48           H        PHE  48   7.320  -4.742   3.385
  293    HA   PHE  48           HA       PHE  48   8.880  -4.079   0.975
  294    HB2  PHE  48           1HB      PHE  48   6.967  -2.474   0.451
  295    HB3  PHE  48           2HB      PHE  48   6.638  -4.189   0.226
  296    HD1  PHE  48           1HD      PHE  48   5.140  -5.377   1.717
  297    HD2  PHE  48           2HD      PHE  48   5.896  -1.216   2.202
  298    HE1  PHE  48           1HE      PHE  48   3.183  -5.197   3.197
  299    HE2  PHE  48           2HE      PHE  48   3.941  -1.030   3.685
  300    HZ   PHE  48           HZ       PHE  48   2.582  -3.022   4.184
  301    H    TYR  49           H        TYR  49   8.867  -1.550   0.708
  302    HA   TYR  49           HA       TYR  49   9.526  -0.385   3.334
  303    HB2  TYR  49           1HB      TYR  49  10.949  -0.211   0.698
  304    HB3  TYR  49           2HB      TYR  49  11.120   1.078   1.883
  305    HD1  TYR  49           1HD      TYR  49  11.504  -2.603   1.477
  306    HD2  TYR  49           2HD      TYR  49  12.691   0.889   3.598
  307    HE1  TYR  49           1HE      TYR  49  13.249  -3.901   2.626
  308    HE2  TYR  49           2HE      TYR  49  14.440  -0.399   4.752
  309    HH   TYR  49           HH       TYR  49  15.602  -2.354   4.733
  310    H    ALA  50           H        ALA  50   9.478   2.043   3.323
  311    HA   ALA  50           HA       ALA  50   7.379   3.078   1.536
  312    HB1  ALA  50           1HB      ALA  50   6.941   2.514   4.172
  313    HB2  ALA  50           2HB      ALA  50   7.362   4.226   4.225
  314    HB3  ALA  50           3HB      ALA  50   6.025   3.677   3.214
  315    H    VAL  51           H        VAL  51   8.257   4.635   0.350
  316    HA   VAL  51           HA       VAL  51   9.895   6.671   1.684
  317    HB   VAL  51           HB       VAL  51  10.637   5.347  -0.929
  318   HG11  VAL  51          1HG1      VAL  51  11.029   7.893  -0.576
  319   HG12  VAL  51          2HG1      VAL  51  12.324   7.361   0.499
  320   HG13  VAL  51          3HG1      VAL  51  12.337   6.889  -1.201
  321   HG21  VAL  51          1HG2      VAL  51  12.481   5.419   1.386
  322   HG22  VAL  51          2HG2      VAL  51  11.106   4.319   1.492
  323   HG23  VAL  51          3HG2      VAL  51  12.250   4.174   0.157
  324    H    GLU  52           H        GLU  52   8.913   8.552   1.389
  325    HA   GLU  52           HA       GLU  52   7.820  10.298   0.423
  326    HB2  GLU  52           1HB      GLU  52   8.686   8.867  -2.090
  327    HB3  GLU  52           2HB      GLU  52   7.854  10.415  -2.103
  328    HG2  GLU  52           1HG      GLU  52   9.722  11.276  -0.629
  329    HG3  GLU  52           2HG      GLU  52  10.577   9.783  -1.014
  330    H    ARG  53           H        ARG  53   6.296   8.152   1.352
  331    HA   ARG  53           HA       ARG  53   4.164   7.359   1.334
  332    HB2  ARG  53           1HB      ARG  53   3.851   9.604  -0.659
  333    HB3  ARG  53           2HB      ARG  53   2.504   8.622  -0.101
  334    HG2  ARG  53           1HG      ARG  53   4.230   9.923   1.936
  335    HG3  ARG  53           2HG      ARG  53   3.098  10.925   1.024
  336    HD2  ARG  53           1HD      ARG  53   1.367   9.104   1.650
  337    HD3  ARG  53           2HD      ARG  53   2.537   8.650   2.888
  338    HE   ARG  53           HE       ARG  53   0.903  11.035   2.821
  339   HH11  ARG  53          2HH1      ARG  53   3.682   9.445   4.187
  340   HH12  ARG  53          1HH1      ARG  53   3.714  10.436   5.608
  341   HH21  ARG  53          2HH2      ARG  53   0.934  12.346   4.687
  342   HH22  ARG  53          1HH2      ARG  53   2.150  12.085   5.892
  343    H    ARG  54           H        ARG  54   6.057   6.007  -0.229
  344    HA   ARG  54           HA       ARG  54   4.316   4.907  -2.328
  345    HB2  ARG  54           1HB      ARG  54   7.170   5.774  -2.530
  346    HB3  ARG  54           2HB      ARG  54   6.632   4.395  -3.480
  347    HG2  ARG  54           1HG      ARG  54   4.695   6.080  -4.136
  348    HG3  ARG  54           2HG      ARG  54   5.941   7.263  -3.733
  349    HD2  ARG  54           1HD      ARG  54   7.434   6.355  -5.351
  350    HD3  ARG  54           2HD      ARG  54   6.394   4.956  -5.613
  351    HE   ARG  54           HE       ARG  54   5.030   6.244  -6.964
  352   HH11  ARG  54          2HH1      ARG  54   7.416   8.235  -5.396
  353   HH12  ARG  54          1HH1      ARG  54   7.102   9.620  -6.388
  354   HH21  ARG  54          2HH2      ARG  54   4.607   8.060  -8.277
  355   HH22  ARG  54          1HH2      ARG  54   5.504   9.520  -8.026
  356    H    ALA  55           H        ALA  55   5.387   2.718  -3.107
  357    HA   ALA  55           HA       ALA  55   6.220   1.225  -0.705
  358    HB1  ALA  55           1HB      ALA  55   3.859   0.790  -1.279
  359    HB2  ALA  55           2HB      ALA  55   4.374   0.212  -2.864
  360    HB3  ALA  55           3HB      ALA  55   4.869  -0.650  -1.407
  361    H    TYR  56           H        TYR  56   8.159   0.346  -0.936
  362    HA   TYR  56           HA       TYR  56   8.998  -0.541  -3.617
  363    HB2  TYR  56           1HB      TYR  56  10.660   0.871  -1.524
  364    HB3  TYR  56           2HB      TYR  56  11.331   0.101  -2.958
  365    HD1  TYR  56           2HD      TYR  56  10.901   1.043  -5.189
  366    HD2  TYR  56           1HD      TYR  56   9.520   2.982  -1.663
  367    HE1  TYR  56           2HE      TYR  56  10.537   3.108  -6.474
  368    HE2  TYR  56           1HE      TYR  56   9.152   5.053  -2.938
  369    HH   TYR  56           HH       TYR  56  10.397   5.919  -5.439
  370    H    CYS  57           H        CYS  57   9.343  -2.650  -3.681
  371    HA   CYS  57           HA       CYS  57   9.351  -4.305  -1.401
  372    HB2  CYS  57           1HB      CYS  57  10.026  -6.104  -2.997
  373    HB3  CYS  57           2HB      CYS  57   8.619  -5.184  -3.522
  374    H    GLU  58           H        GLU  58  10.992  -5.434  -0.374
  375    HA   GLU  58           HA       GLU  58  13.273  -4.277   0.365
  376    HB2  GLU  58           1HB      GLU  58  12.495  -6.461   1.214
  377    HB3  GLU  58           2HB      GLU  58  13.061  -7.226  -0.264
  378    HG2  GLU  58           1HG      GLU  58  15.351  -6.195   0.385
  379    HG3  GLU  58           2HG      GLU  58  14.638  -6.078   1.992
  380    H    GLY  59           H        GLY  59  13.122  -6.474  -2.444
  381    HA2  GLY  59           1HA      GLY  59  15.723  -6.310  -3.313
  382    HA3  GLY  59           2HA      GLY  59  14.347  -6.489  -4.391
  383    H    CYS  60           H        CYS  60  13.134  -4.341  -4.770
  384    HA   CYS  60           HA       CYS  60  14.737  -2.617  -6.193
  385    HB2  CYS  60           1HB      CYS  60  12.001  -2.388  -5.018
  386    HB3  CYS  60           2HB      CYS  60  12.749  -0.942  -5.690
  387    H    TYR  61           H        TYR  61  13.316  -1.917  -2.995
  388    HA   TYR  61           HA       TYR  61  14.367   0.476  -2.389
  389    HB2  TYR  61           1HB      TYR  61  12.999  -0.815  -0.820
  390    HB3  TYR  61           2HB      TYR  61  14.346  -1.909  -0.527
  391    HD1  TYR  61           1HD      TYR  61  13.021   1.460   0.079
  392    HD2  TYR  61           2HD      TYR  61  16.196  -1.256   0.882
  393    HE1  TYR  61           1HE      TYR  61  13.796   2.915   1.905
  394    HE2  TYR  61           2HE      TYR  61  16.979   0.190   2.710
  395    HH   TYR  61           HH       TYR  61  16.606   2.030   3.892
  396    H    VAL  62           H        VAL  62  16.137  -2.588  -2.224
  397    HA   VAL  62           HA       VAL  62  18.570  -1.373  -1.321
  398    HB   VAL  62           HB       VAL  62  18.058  -4.109  -2.494
  399   HG11  VAL  62          1HG1      VAL  62  20.533  -2.743  -1.649
  400   HG12  VAL  62          2HG1      VAL  62  20.324  -4.400  -1.077
  401   HG13  VAL  62          3HG1      VAL  62  20.295  -4.052  -2.806
  402   HG21  VAL  62          1HG2      VAL  62  17.907  -2.955   0.222
  403   HG22  VAL  62          2HG2      VAL  62  17.008  -4.293  -0.495
  404   HG23  VAL  62          3HG2      VAL  62  18.655  -4.546   0.083
  405    H    ALA  63           H        ALA  63  17.334  -2.520  -4.433
  406    HA   ALA  63           HA       ALA  63  19.642  -2.216  -5.961
  407    HB1  ALA  63           1HB      ALA  63  18.047  -3.289  -7.167
  408    HB2  ALA  63           2HB      ALA  63  16.737  -2.290  -6.535
  409    HB3  ALA  63           3HB      ALA  63  17.795  -1.661  -7.799
  410    H    THR  64           H        THR  64  17.084   0.137  -5.236
  411    HA   THR  64           HA       THR  64  17.916   2.244  -6.819
  412    HB   THR  64           HB       THR  64  16.777   3.739  -5.267
  413    HG1  THR  64           1HG      THR  64  17.540   2.803  -3.306
  414   HG21  THR  64          1HG2      THR  64  15.046   2.860  -6.414
  415   HG22  THR  64          2HG2      THR  64  14.690   2.029  -4.899
  416   HG23  THR  64          3HG2      THR  64  15.596   1.204  -6.167
  417    H    LEU  65           H        LEU  65  18.935   1.466  -3.502
  418    HA   LEU  65           HA       LEU  65  20.606   3.623  -3.038
  419    HB2  LEU  65           1HB      LEU  65  21.051   0.779  -2.145
  420    HB3  LEU  65           2HB      LEU  65  21.746   2.223  -1.412
  421    HG   LEU  65           HG       LEU  65  18.776   1.914  -1.526
  422   HD11  LEU  65          1HD1      LEU  65  19.896   0.982   0.966
  423   HD12  LEU  65          2HD1      LEU  65  20.390  -0.040  -0.384
  424   HD13  LEU  65          3HD1      LEU  65  18.677   0.239  -0.071
  425   HD21  LEU  65          1HD2      LEU  65  18.967   3.846  -0.443
  426   HD22  LEU  65          2HD2      LEU  65  20.715   3.660  -0.291
  427   HD23  LEU  65          3HD2      LEU  65  19.643   2.943   0.913
  428    H    GLU  66           H        GLU  66  21.392   0.503  -4.545
  429    HA   GLU  66           HA       GLU  66  24.116   0.905  -4.932
  430    HB2  GLU  66           1HB      GLU  66  22.150  -0.613  -6.654
  431    HB3  GLU  66           2HB      GLU  66  23.898  -0.728  -6.802
  432    HG2  GLU  66           1HG      GLU  66  24.015  -1.557  -4.489
  433    HG3  GLU  66           2HG      GLU  66  22.255  -1.503  -4.402
  434    H    SER  67           H        SER  67  21.461   1.551  -7.220
  435    HA   SER  67           HA       SER  67  21.319   2.901  -9.048
  436    HB2  SER  67           1HB      SER  67  21.729   4.600  -7.226
  437    HB3  SER  67           2HB      SER  67  23.433   4.576  -7.679
  438    HG   SER  67           HG       SER  67  22.483   5.021  -9.901
  439    H    GLY  68           H        GLY  68  22.991   0.712  -9.377
  440    HA2  GLY  68           1HA      GLY  68  24.430  -0.073 -10.998
  441    HA3  GLY  68           2HA      GLY  68  24.542   1.567 -11.621
  442    HA   PRO  69           HA       PRO  69  28.098   0.397  -8.494
  443    HB2  PRO  69           1HB      PRO  69  29.377  -1.773  -9.506
  444    HB3  PRO  69           2HB      PRO  69  28.088  -1.892  -8.302
  445    HG2  PRO  69           1HG      PRO  69  27.951  -2.272 -11.269
  446    HG3  PRO  69           2HG      PRO  69  27.199  -3.233  -9.982
  447    HD2  PRO  69           1HD      PRO  69  25.830  -1.382 -11.407
  448    HD3  PRO  69           2HD      PRO  69  25.465  -1.740  -9.707
  449    H    SER  70           H        SER  70  28.416  -0.548 -11.924
  450    HA   SER  70           HA       SER  70  30.971   0.707 -12.194
  451    HB2  SER  70           1HB      SER  70  30.539  -1.170 -13.605
  452    HB3  SER  70           2HB      SER  70  29.036  -0.464 -14.198
  453    HG   SER  70           HG       SER  70  30.988  -0.304 -15.585
  454    H    SER  71           H        SER  71  27.740   1.448 -13.501
  455    HA   SER  71           HA       SER  71  28.410   3.841 -14.769
  456    HB2  SER  71           1HB      SER  71  26.268   2.632 -15.097
  457    HB3  SER  71           2HB      SER  71  25.760   3.134 -13.485
  458    HG   SER  71           HG       SER  71  26.233   4.748 -15.759
  459    H    GLY  72           H        GLY  72  28.349   5.992 -14.155
  460    HA2  GLY  72           1HA      GLY  72  29.292   6.693 -11.655
  461    HA3  GLY  72           2HA      GLY  72  28.488   7.806 -12.753
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1 -12.779  11.788  -7.912
    2    HA2  GLY   1           1HA      GLY   1 -15.411  10.785  -7.431
    3    HA3  GLY   1           2HA      GLY   1 -13.909   9.890  -7.254
    4    H    SER   2           H        SER   2 -16.250   9.865  -5.530
    5    HA   SER   2           HA       SER   2 -15.033  10.905  -3.054
    6    HB2  SER   2           1HB      SER   2 -17.333  11.026  -2.133
    7    HB3  SER   2           2HB      SER   2 -17.123  12.062  -3.544
    8    HG   SER   2           HG       SER   2 -19.036  10.471  -3.304
    9    H    SER   3           H        SER   3 -14.554   9.480  -1.507
   10    HA   SER   3           HA       SER   3 -15.079   6.672  -1.991
   11    HB2  SER   3           1HB      SER   3 -13.572   6.287  -0.083
   12    HB3  SER   3           2HB      SER   3 -12.841   7.377  -1.261
   13    HG   SER   3           HG       SER   3 -12.582   8.156   0.864
   14    H    GLY   4           H        GLY   4 -15.819   5.262  -0.201
   15    HA2  GLY   4           1HA      GLY   4 -17.825   6.634   1.481
   16    HA3  GLY   4           2HA      GLY   4 -18.181   5.135   0.637
   17    H    SER   5           H        SER   5 -18.298   3.511   2.025
   18    HA   SER   5           HA       SER   5 -17.213   3.527   4.612
   19    HB2  SER   5           1HB      SER   5 -19.139   2.111   3.801
   20    HB3  SER   5           2HB      SER   5 -17.952   1.061   3.026
   21    HG   SER   5           HG       SER   5 -18.278   1.593   5.787
   22    H    SER   6           H        SER   6 -16.206   1.594   1.788
   23    HA   SER   6           HA       SER   6 -13.457   1.661   2.826
   24    HB2  SER   6           1HB      SER   6 -13.133  -0.684   2.303
   25    HB3  SER   6           2HB      SER   6 -14.523  -0.528   3.377
   26    HG   SER   6           HG       SER   6 -15.494  -0.351   0.967
   27    H    GLY   7           H        GLY   7 -12.143   2.518   1.367
   28    HA2  GLY   7           1HA      GLY   7 -12.785   2.119  -1.491
   29    HA3  GLY   7           2HA      GLY   7 -12.176   3.643  -0.862
   30    H    CYS   8           H        CYS   8 -10.919   2.363  -2.956
   31    HA   CYS   8           HA       CYS   8  -8.510   1.203  -1.726
   32    HB2  CYS   8           1HB      CYS   8  -9.578  -0.259  -3.363
   33    HB3  CYS   8           2HB      CYS   8  -9.517   1.019  -4.573
   34    H    GLY   9           H        GLY   9  -6.940   2.639  -1.434
   35    HA2  GLY   9           1HA      GLY   9  -6.804   5.172  -2.621
   36    HA3  GLY   9           2HA      GLY   9  -5.473   4.363  -1.807
   37    H    GLY  10           H        GLY  10  -5.589   2.085  -3.711
   38    HA2  GLY  10           1HA      GLY  10  -3.679   3.035  -5.562
   39    HA3  GLY  10           2HA      GLY  10  -4.464   1.464  -5.614
   40    H    CYS  11           H        CYS  11  -6.796   1.539  -6.408
   41    HA   CYS  11           HA       CYS  11  -6.833   3.166  -8.842
   42    HB2  CYS  11           1HB      CYS  11  -8.532   1.594  -9.645
   43    HB3  CYS  11           2HB      CYS  11  -7.088   0.739  -9.113
   44    H    GLY  12           H        GLY  12  -8.923   2.266  -6.113
   45    HA2  GLY  12           1HA      GLY  12 -10.054   4.350  -5.174
   46    HA3  GLY  12           2HA      GLY  12 -10.674   4.536  -6.808
   47    H    GLU  13           H        GLU  13 -11.046   1.657  -7.186
   48    HA   GLU  13           HA       GLU  13 -13.705   1.410  -6.451
   49    HB2  GLU  13           1HB      GLU  13 -11.748  -0.848  -6.918
   50    HB3  GLU  13           2HB      GLU  13 -13.500  -0.957  -7.018
   51    HG2  GLU  13           1HG      GLU  13 -13.144   0.978  -8.791
   52    HG3  GLU  13           2HG      GLU  13 -11.558   0.221  -8.918
   53    H    ASP  14           H        ASP  14 -14.796   0.329  -4.817
   54    HA   ASP  14           HA       ASP  14 -13.714   0.489  -2.239
   55    HB2  ASP  14           1HB      ASP  14 -16.030  -1.289  -2.995
   56    HB3  ASP  14           2HB      ASP  14 -15.749  -0.462  -1.465
   57    H    VAL  15           H        VAL  15 -13.056  -1.094  -0.763
   58    HA   VAL  15           HA       VAL  15 -12.124  -3.596  -2.009
   59    HB   VAL  15           HB       VAL  15 -10.969  -2.159   0.385
   60   HG11  VAL  15          1HG1      VAL  15  -9.296  -3.810   0.469
   61   HG12  VAL  15          2HG1      VAL  15 -10.810  -4.699   0.296
   62   HG13  VAL  15          3HG1      VAL  15  -9.755  -4.472  -1.100
   63   HG21  VAL  15          1HG2      VAL  15  -9.052  -1.710  -1.090
   64   HG22  VAL  15          2HG2      VAL  15  -9.939  -2.419  -2.440
   65   HG23  VAL  15          3HG2      VAL  15 -10.531  -0.946  -1.672
   66    H    VAL  16           H        VAL  16 -13.241  -5.325  -1.419
   67    HA   VAL  16           HA       VAL  16 -14.364  -5.418   1.306
   68    HB   VAL  16           HB       VAL  16 -15.462  -6.707  -1.196
   69   HG11  VAL  16          1HG1      VAL  16 -16.279  -6.875   1.689
   70   HG12  VAL  16          2HG1      VAL  16 -17.411  -7.202   0.375
   71   HG13  VAL  16          3HG1      VAL  16 -15.958  -8.187   0.556
   72   HG21  VAL  16          1HG2      VAL  16 -17.107  -5.096  -1.249
   73   HG22  VAL  16          2HG2      VAL  16 -16.918  -4.692   0.457
   74   HG23  VAL  16          3HG2      VAL  16 -15.717  -4.150  -0.716
   75    H    GLY  17           H        GLY  17 -14.300  -7.397   2.420
   76    HA2  GLY  17           1HA      GLY  17 -13.723  -9.880   1.938
   77    HA3  GLY  17           2HA      GLY  17 -12.175  -9.192   1.469
   78    H    ASP  18           H        ASP  18 -14.274 -10.010   4.105
   79    HA   ASP  18           HA       ASP  18 -13.342  -8.825   6.310
   80    HB2  ASP  18           1HB      ASP  18 -14.941 -10.786   6.190
   81    HB3  ASP  18           2HB      ASP  18 -13.527 -11.836   6.173
   82    H    GLY  19           H        GLY  19 -11.600 -11.349   4.536
   83    HA2  GLY  19           1HA      GLY  19  -9.309 -11.063   6.334
   84    HA3  GLY  19           2HA      GLY  19  -9.503 -12.286   5.087
   85    H    ALA  20           H        ALA  20 -10.181 -10.525   2.955
   86    HA   ALA  20           HA       ALA  20  -7.551  -9.753   2.151
   87    HB1  ALA  20           1HB      ALA  20  -9.729 -10.528   0.787
   88    HB2  ALA  20           2HB      ALA  20  -9.854  -8.780   0.584
   89    HB3  ALA  20           3HB      ALA  20  -8.398  -9.627   0.061
   90    H    GLY  21           H        GLY  21  -7.093  -7.564   1.227
   91    HA2  GLY  21           1HA      GLY  21  -7.804  -5.188   1.256
   92    HA3  GLY  21           2HA      GLY  21  -8.323  -5.468   2.911
   93    H    VAL  22           H        VAL  22  -5.503  -5.297   0.797
   94    HA   VAL  22           HA       VAL  22  -3.652  -5.274   3.010
   95    HB   VAL  22           HB       VAL  22  -3.164  -4.658   0.092
   96   HG11  VAL  22          1HG1      VAL  22  -1.335  -3.746   1.170
   97   HG12  VAL  22          2HG1      VAL  22  -1.365  -4.948   2.462
   98   HG13  VAL  22          3HG1      VAL  22  -0.789  -5.393   0.855
   99   HG21  VAL  22          1HG2      VAL  22  -3.166  -6.844  -0.319
  100   HG22  VAL  22          2HG2      VAL  22  -2.083  -7.154   1.038
  101   HG23  VAL  22          3HG2      VAL  22  -3.826  -7.093   1.298
  102    H    VAL  23           H        VAL  23  -3.550  -3.539   4.278
  103    HA   VAL  23           HA       VAL  23  -4.001  -0.879   3.147
  104    HB   VAL  23           HB       VAL  23  -4.231  -0.077   5.386
  105   HG11  VAL  23          1HG1      VAL  23  -5.645  -2.618   4.725
  106   HG12  VAL  23          2HG1      VAL  23  -5.919  -1.862   6.296
  107   HG13  VAL  23          3HG1      VAL  23  -6.270  -0.971   4.814
  108   HG21  VAL  23          1HG2      VAL  23  -3.109  -0.938   7.098
  109   HG22  VAL  23          2HG2      VAL  23  -3.966  -2.470   6.931
  110   HG23  VAL  23          3HG2      VAL  23  -2.480  -2.189   6.026
  111    H    ALA  24           H        ALA  24  -2.527   0.822   3.391
  112    HA   ALA  24           HA       ALA  24   0.082   0.336   4.534
  113    HB1  ALA  24           1HB      ALA  24  -0.023  -0.581   2.088
  114    HB2  ALA  24           2HB      ALA  24   0.133   1.123   1.657
  115    HB3  ALA  24           3HB      ALA  24   1.377   0.343   2.635
  116    H    LEU  25           H        LEU  25   1.025   2.189   5.206
  117    HA   LEU  25           HA       LEU  25   1.221   4.383   5.773
  118    HB2  LEU  25           1HB      LEU  25   0.217   4.929   2.989
  119    HB3  LEU  25           2HB      LEU  25   1.210   5.983   3.995
  120    HG   LEU  25           HG       LEU  25   2.303   3.320   3.236
  121   HD11  LEU  25          1HD1      LEU  25   2.890   5.464   1.330
  122   HD12  LEU  25          2HD1      LEU  25   1.241   4.846   1.253
  123   HD13  LEU  25          3HD1      LEU  25   2.605   3.745   1.058
  124   HD21  LEU  25          1HD2      LEU  25   3.451   6.077   3.641
  125   HD22  LEU  25          2HD2      LEU  25   4.390   4.665   3.157
  126   HD23  LEU  25          3HD2      LEU  25   3.587   4.695   4.728
  127    H    ASP  26           H        ASP  26  -1.177   3.188   6.545
  128    HA   ASP  26           HA       ASP  26  -3.194   3.738   7.445
  129    HB2  ASP  26           1HB      ASP  26  -1.922   6.382   6.992
  130    HB3  ASP  26           2HB      ASP  26  -3.662   6.379   7.267
  131    H    ARG  27           H        ARG  27  -3.002   2.981   4.686
  132    HA   ARG  27           HA       ARG  27  -5.522   4.136   3.741
  133    HB2  ARG  27           1HB      ARG  27  -2.908   4.120   2.298
  134    HB3  ARG  27           2HB      ARG  27  -4.381   3.885   1.367
  135    HG2  ARG  27           1HG      ARG  27  -4.307   6.162   3.262
  136    HG3  ARG  27           2HG      ARG  27  -3.341   6.280   1.790
  137    HD2  ARG  27           1HD      ARG  27  -5.370   5.740   0.474
  138    HD3  ARG  27           2HD      ARG  27  -6.306   5.760   1.968
  139    HE   ARG  27           HE       ARG  27  -4.809   8.173   1.406
  140   HH11  ARG  27          2HH1      ARG  27  -7.838   6.483   1.115
  141   HH12  ARG  27          1HH1      ARG  27  -8.770   7.925   0.886
  142   HH21  ARG  27          2HH2      ARG  27  -6.025  10.079   1.106
  143   HH22  ARG  27          1HH2      ARG  27  -7.738   9.970   0.880
  144    H    VAL  28           H        VAL  28  -6.381   2.816   1.834
  145    HA   VAL  28           HA       VAL  28  -5.894  -0.037   2.391
  146    HB   VAL  28           HB       VAL  28  -8.407   1.313   1.395
  147   HG11  VAL  28          1HG1      VAL  28  -9.445  -0.834   1.345
  148   HG12  VAL  28          2HG1      VAL  28  -7.962  -0.940   0.395
  149   HG13  VAL  28          3HG1      VAL  28  -8.015  -1.606   2.028
  150   HG21  VAL  28          1HG2      VAL  28  -9.371   0.757   3.495
  151   HG22  VAL  28          2HG2      VAL  28  -7.974  -0.216   3.954
  152   HG23  VAL  28          3HG2      VAL  28  -7.826   1.537   3.834
  153    H    PHE  29           H        PHE  29  -5.642  -1.470   0.707
  154    HA   PHE  29           HA       PHE  29  -5.784  -0.474  -2.030
  155    HB2  PHE  29           1HB      PHE  29  -3.277  -1.753  -0.921
  156    HB3  PHE  29           2HB      PHE  29  -3.529  -1.214  -2.578
  157    HD1  PHE  29           1HD      PHE  29  -3.824   1.237  -3.025
  158    HD2  PHE  29           2HD      PHE  29  -2.533  -0.274   0.739
  159    HE1  PHE  29           1HE      PHE  29  -2.948   3.460  -2.437
  160    HE2  PHE  29           2HE      PHE  29  -1.656   1.946   1.333
  161    HZ   PHE  29           HZ       PHE  29  -1.863   3.817  -0.255
  162    H    HIS  30           H        HIS  30  -5.965  -2.102  -3.603
  163    HA   HIS  30           HA       HIS  30  -7.165  -4.527  -2.647
  164    HB2  HIS  30           1HB      HIS  30  -6.710  -3.288  -5.332
  165    HB3  HIS  30           2HB      HIS  30  -7.118  -4.999  -5.240
  166    HD2  HIS  30           2HD      HIS  30  -9.627  -5.340  -3.590
  167    HE1  HIS  30           1HE      HIS  30 -11.141  -1.685  -5.122
  168    HE2  HIS  30           2HE      HIS  30 -11.683  -3.793  -3.855
  169    H    VAL  31           H        VAL  31  -6.370  -6.575  -2.674
  170    HA   VAL  31           HA       VAL  31  -3.809  -7.210  -2.225
  171    HB   VAL  31           HB       VAL  31  -4.215  -9.478  -3.041
  172   HG11  VAL  31          1HG1      VAL  31  -5.139  -9.228  -0.944
  173   HG12  VAL  31          2HG1      VAL  31  -6.343  -8.062  -1.496
  174   HG13  VAL  31          3HG1      VAL  31  -6.530  -9.774  -1.879
  175   HG21  VAL  31          1HG2      VAL  31  -6.385  -8.116  -4.551
  176   HG22  VAL  31          2HG2      VAL  31  -5.297  -9.409  -5.056
  177   HG23  VAL  31          3HG2      VAL  31  -6.660  -9.768  -3.997
  178    H    GLY  32           H        GLY  32  -5.188  -6.548  -5.376
  179    HA2  GLY  32           1HA      GLY  32  -2.696  -7.284  -6.717
  180    HA3  GLY  32           2HA      GLY  32  -4.200  -6.821  -7.501
  181    H    CYS  33           H        CYS  33  -4.709  -4.416  -6.172
  182    HA   CYS  33           HA       CYS  33  -3.289  -2.589  -7.701
  183    HB2  CYS  33           1HB      CYS  33  -4.917  -2.310  -5.189
  184    HB3  CYS  33           2HB      CYS  33  -4.120  -0.913  -5.906
  185    H    PHE  34           H        PHE  34  -2.895  -3.252  -4.219
  186    HA   PHE  34           HA       PHE  34  -0.715  -1.588  -3.771
  187    HB2  PHE  34           1HB      PHE  34  -2.156  -2.935  -2.094
  188    HB3  PHE  34           2HB      PHE  34  -1.002  -4.235  -2.374
  189    HD1  PHE  34           1HD      PHE  34  -0.642  -0.547  -1.937
  190    HD2  PHE  34           2HD      PHE  34   0.410  -4.442  -0.581
  191    HE1  PHE  34           1HE      PHE  34   0.873   0.446  -0.271
  192    HE2  PHE  34           2HE      PHE  34   1.925  -3.456   1.088
  193    HZ   PHE  34           HZ       PHE  34   2.158  -1.009   1.245
  194    H    VAL  35           H        VAL  35   1.046  -1.592  -5.026
  195    HA   VAL  35           HA       VAL  35   2.698  -3.979  -5.079
  196    HB   VAL  35           HB       VAL  35   3.008  -4.040  -7.460
  197   HG11  VAL  35          1HG1      VAL  35   0.035  -3.903  -7.023
  198   HG12  VAL  35          2HG1      VAL  35   0.926  -4.933  -8.145
  199   HG13  VAL  35          3HG1      VAL  35   1.036  -5.217  -6.407
  200   HG21  VAL  35          1HG2      VAL  35   1.956  -1.402  -7.353
  201   HG22  VAL  35          2HG2      VAL  35   2.684  -2.242  -8.722
  202   HG23  VAL  35          3HG2      VAL  35   0.947  -2.357  -8.440
  203    H    CYS  36           H        CYS  36   4.829  -3.475  -6.243
  204    HA   CYS  36           HA       CYS  36   6.045  -1.282  -4.992
  205    HB2  CYS  36           1HB      CYS  36   7.165  -3.395  -5.845
  206    HB3  CYS  36           2HB      CYS  36   7.102  -2.678  -7.451
  207    H    SER  37           H        SER  37   7.326   0.414  -6.220
  208    HA   SER  37           HA       SER  37   5.527   1.685  -8.163
  209    HB2  SER  37           1HB      SER  37   5.836   3.149  -6.344
  210    HB3  SER  37           2HB      SER  37   7.557   2.781  -6.226
  211    HG   SER  37           HG       SER  37   7.871   3.896  -8.174
  212    H    THR  38           H        THR  38   8.631   0.272  -7.806
  213    HA   THR  38           HA       THR  38   9.618   1.479 -10.285
  214    HB   THR  38           HB       THR  38  11.009  -0.281  -8.257
  215    HG1  THR  38           1HG      THR  38  10.888   2.481  -8.755
  216   HG21  THR  38          1HG2      THR  38  11.893  -0.706 -10.493
  217   HG22  THR  38          2HG2      THR  38  13.061   0.195  -9.526
  218   HG23  THR  38          3HG2      THR  38  12.103   1.025 -10.752
  219    H    CYS  39           H        CYS  39   9.340  -1.773  -8.839
  220    HA   CYS  39           HA       CYS  39   9.423  -2.941 -11.519
  221    HB2  CYS  39           1HB      CYS  39   9.962  -4.990 -10.507
  222    HB3  CYS  39           2HB      CYS  39  10.814  -3.799  -9.531
  223    H    ARG  40           H        ARG  40   7.180  -1.977  -9.193
  224    HA   ARG  40           HA       ARG  40   4.944  -2.298  -8.907
  225    HB2  ARG  40           1HB      ARG  40   4.937  -3.244 -11.772
  226    HB3  ARG  40           2HB      ARG  40   3.623  -2.479 -10.887
  227    HG2  ARG  40           1HG      ARG  40   6.178  -0.994 -11.267
  228    HG3  ARG  40           2HG      ARG  40   5.037  -1.122 -12.607
  229    HD2  ARG  40           1HD      ARG  40   4.300  -0.138  -9.856
  230    HD3  ARG  40           2HD      ARG  40   4.769   0.922 -11.186
  231    HE   ARG  40           HE       ARG  40   2.250  -0.421 -10.841
  232   HH11  ARG  40          2HH1      ARG  40   4.442   1.017 -13.131
  233   HH12  ARG  40          1HH1      ARG  40   3.209   1.346 -14.303
  234   HH21  ARG  40          2HH2      ARG  40   0.618   0.006 -12.376
  235   HH22  ARG  40          1HH2      ARG  40   1.034   0.771 -13.873
  236    H    ALA  41           H        ALA  41   6.397  -4.380  -7.924
  237    HA   ALA  41           HA       ALA  41   5.198  -6.859  -8.883
  238    HB1  ALA  41           1HB      ALA  41   7.549  -6.948  -8.396
  239    HB2  ALA  41           2HB      ALA  41   7.277  -6.333  -6.765
  240    HB3  ALA  41           3HB      ALA  41   6.687  -7.933  -7.214
  241    H    GLN  42           H        GLN  42   4.123  -8.327  -7.426
  242    HA   GLN  42           HA       GLN  42   2.100  -7.092  -5.906
  243    HB2  GLN  42           1HB      GLN  42   2.977  -9.898  -6.389
  244    HB3  GLN  42           2HB      GLN  42   1.890  -9.596  -5.040
  245    HG2  GLN  42           1HG      GLN  42   0.542  -8.265  -6.871
  246    HG3  GLN  42           2HG      GLN  42   1.412  -9.347  -7.958
  247   HE21  GLN  42          1HE2      GLN  42  -1.449  -9.010  -6.703
  248   HE22  GLN  42          2HE2      GLN  42  -1.894 -10.647  -6.376
  249    H    LEU  43           H        LEU  43   2.227  -6.231  -3.951
  250    HA   LEU  43           HA       LEU  43   4.342  -7.152  -2.131
  251    HB2  LEU  43           1HB      LEU  43   2.751  -4.592  -2.091
  252    HB3  LEU  43           2HB      LEU  43   4.046  -5.018  -0.975
  253    HG   LEU  43           HG       LEU  43   4.413  -4.627  -3.943
  254   HD11  LEU  43          1HD1      LEU  43   5.571  -2.697  -2.058
  255   HD12  LEU  43          2HD1      LEU  43   3.815  -2.643  -2.203
  256   HD13  LEU  43          3HD1      LEU  43   4.825  -2.442  -3.635
  257   HD21  LEU  43          1HD2      LEU  43   5.990  -6.050  -2.310
  258   HD22  LEU  43          2HD2      LEU  43   6.644  -4.438  -2.015
  259   HD23  LEU  43          3HD2      LEU  43   6.608  -5.090  -3.655
  260    H    ARG  44           H        ARG  44   1.514  -8.224  -2.644
  261    HA   ARG  44           HA       ARG  44  -0.074  -7.744  -0.380
  262    HB2  ARG  44           1HB      ARG  44  -0.722  -8.904  -2.565
  263    HB3  ARG  44           2HB      ARG  44  -0.002 -10.355  -1.881
  264    HG2  ARG  44           1HG      ARG  44  -1.592  -9.817   0.133
  265    HG3  ARG  44           2HG      ARG  44  -2.484  -8.917  -1.097
  266    HD2  ARG  44           1HD      ARG  44  -2.920 -10.829  -2.354
  267    HD3  ARG  44           2HD      ARG  44  -1.621 -11.742  -1.588
  268    HE   ARG  44           HE       ARG  44  -3.360 -11.209   0.443
  269   HH11  ARG  44          2HH1      ARG  44  -3.624 -12.721  -2.682
  270   HH12  ARG  44          1HH1      ARG  44  -4.904 -13.785  -2.203
  271   HH21  ARG  44          2HH2      ARG  44  -5.045 -12.605   1.085
  272   HH22  ARG  44          1HH2      ARG  44  -5.712 -13.718  -0.060
  273    H    GLY  45           H        GLY  45   0.154  -8.326   1.677
  274    HA2  GLY  45           1HA      GLY  45   1.124  -9.242   3.557
  275    HA3  GLY  45           2HA      GLY  45   0.833 -10.758   2.717
  276    H    GLN  46           H        GLN  46   3.170  -8.080   2.869
  277    HA   GLN  46           HA       GLN  46   5.365  -9.865   3.191
  278    HB2  GLN  46           1HB      GLN  46   6.471  -9.654   1.130
  279    HB3  GLN  46           2HB      GLN  46   4.801  -9.994   0.698
  280    HG2  GLN  46           1HG      GLN  46   4.401  -7.781   0.044
  281    HG3  GLN  46           2HG      GLN  46   5.856  -7.193   0.847
  282   HE21  GLN  46          1HE2      GLN  46   7.590  -6.895  -0.360
  283   HE22  GLN  46          2HE2      GLN  46   7.849  -7.544  -1.939
  284    H    HIS  47           H        HIS  47   7.512  -8.557   2.884
  285    HA   HIS  47           HA       HIS  47   7.179  -6.132   4.437
  286    HB2  HIS  47           1HB      HIS  47   9.636  -7.650   3.545
  287    HB3  HIS  47           2HB      HIS  47   9.690  -6.182   4.516
  288    HD1  HIS  47           1HD      HIS  47  10.470  -9.308   5.235
  289    HD2  HIS  47           2HD      HIS  47   7.323  -7.006   6.669
  290    HE1  HIS  47           1HE      HIS  47   9.829 -10.343   7.435
  291    HE2  HIS  47           2HE      HIS  47   7.867  -8.986   8.243
  292    H    PHE  48           H        PHE  48   7.402  -4.102   3.716
  293    HA   PHE  48           HA       PHE  48   8.626  -3.638   1.097
  294    HB2  PHE  48           1HB      PHE  48   6.696  -1.992   0.652
  295    HB3  PHE  48           2HB      PHE  48   6.374  -3.709   0.434
  296    HD1  PHE  48           1HD      PHE  48   5.097  -4.949   2.163
  297    HD2  PHE  48           2HD      PHE  48   5.542  -0.717   2.271
  298    HE1  PHE  48           1HE      PHE  48   3.203  -4.793   3.726
  299    HE2  PHE  48           2HE      PHE  48   3.649  -0.554   3.834
  300    HZ   PHE  48           HZ       PHE  48   2.477  -2.594   4.564
  301    H    TYR  49           H        TYR  49   8.817  -1.199   0.695
  302    HA   TYR  49           HA       TYR  49   9.529   0.122   3.231
  303    HB2  TYR  49           1HB      TYR  49  10.934   0.038   0.581
  304    HB3  TYR  49           2HB      TYR  49  11.175   1.404   1.664
  305    HD1  TYR  49           1HD      TYR  49  11.440  -2.299   1.477
  306    HD2  TYR  49           2HD      TYR  49  12.697   1.260   3.441
  307    HE1  TYR  49           1HE      TYR  49  13.135  -3.585   2.710
  308    HE2  TYR  49           2HE      TYR  49  14.396  -0.016   4.679
  309    HH   TYR  49           HH       TYR  49  14.837  -3.498   4.135
  310    H    ALA  50           H        ALA  50   9.177   2.357   3.408
  311    HA   ALA  50           HA       ALA  50   7.280   3.445   1.431
  312    HB1  ALA  50           1HB      ALA  50   7.422   3.903   4.406
  313    HB2  ALA  50           2HB      ALA  50   6.378   4.809   3.311
  314    HB3  ALA  50           3HB      ALA  50   6.151   3.072   3.509
  315    H    VAL  51           H        VAL  51   8.214   4.941   0.207
  316    HA   VAL  51           HA       VAL  51   9.859   6.995   1.501
  317    HB   VAL  51           HB       VAL  51  10.642   5.556  -1.038
  318   HG11  VAL  51          1HG1      VAL  51  11.459   7.627  -1.492
  319   HG12  VAL  51          2HG1      VAL  51  11.536   8.091   0.209
  320   HG13  VAL  51          3HG1      VAL  51  12.777   7.043  -0.477
  321   HG21  VAL  51          1HG2      VAL  51  11.090   4.806   1.581
  322   HG22  VAL  51          2HG2      VAL  51  12.006   4.268   0.173
  323   HG23  VAL  51          3HG2      VAL  51  12.577   5.637   1.127
  324    H    GLU  52           H        GLU  52   8.946   8.889   1.097
  325    HA   GLU  52           HA       GLU  52   7.914  10.616   0.033
  326    HB2  GLU  52           1HB      GLU  52   8.704   9.057  -2.433
  327    HB3  GLU  52           2HB      GLU  52   8.025  10.679  -2.461
  328    HG2  GLU  52           1HG      GLU  52  10.019  11.218  -0.859
  329    HG3  GLU  52           2HG      GLU  52  10.715   9.765  -1.575
  330    H    ARG  53           H        ARG  53   6.337   8.509   1.019
  331    HA   ARG  53           HA       ARG  53   4.183   7.779   1.008
  332    HB2  ARG  53           1HB      ARG  53   3.898   9.901  -1.126
  333    HB3  ARG  53           2HB      ARG  53   2.550   9.030  -0.408
  334    HG2  ARG  53           1HG      ARG  53   4.482  10.582   1.276
  335    HG3  ARG  53           2HG      ARG  53   3.099  11.353   0.496
  336    HD2  ARG  53           1HD      ARG  53   2.957   9.007   2.388
  337    HD3  ARG  53           2HD      ARG  53   2.620  10.684   2.816
  338    HE   ARG  53           HE       ARG  53   1.037   9.678   0.629
  339   HH11  ARG  53          2HH1      ARG  53   1.288  10.033   4.084
  340   HH12  ARG  53          1HH1      ARG  53  -0.419   9.903   4.352
  341   HH21  ARG  53          2HH2      ARG  53  -1.212   9.505   0.970
  342   HH22  ARG  53          1HH2      ARG  53  -1.839   9.601   2.580
  343    H    ARG  54           H        ARG  54   6.075   6.340  -0.494
  344    HA   ARG  54           HA       ARG  54   4.328   5.191  -2.562
  345    HB2  ARG  54           1HB      ARG  54   7.211   5.972  -2.770
  346    HB3  ARG  54           2HB      ARG  54   6.619   4.601  -3.699
  347    HG2  ARG  54           1HG      ARG  54   4.768   6.284  -4.451
  348    HG3  ARG  54           2HG      ARG  54   5.954   7.492  -3.953
  349    HD2  ARG  54           1HD      ARG  54   7.498   6.819  -5.554
  350    HD3  ARG  54           2HD      ARG  54   6.747   5.236  -5.751
  351    HE   ARG  54           HE       ARG  54   4.818   6.840  -6.648
  352   HH11  ARG  54          2HH1      ARG  54   8.238   6.804  -7.297
  353   HH12  ARG  54          1HH1      ARG  54   8.073   7.441  -8.900
  354   HH21  ARG  54          2HH2      ARG  54   4.587   7.679  -8.756
  355   HH22  ARG  54          1HH2      ARG  54   5.996   7.939  -9.728
  356    H    ALA  55           H        ALA  55   5.392   2.960  -3.257
  357    HA   ALA  55           HA       ALA  55   6.219   1.546  -0.810
  358    HB1  ALA  55           1HB      ALA  55   3.740   1.296  -1.760
  359    HB2  ALA  55           2HB      ALA  55   4.539   0.078  -2.755
  360    HB3  ALA  55           3HB      ALA  55   4.607  -0.037  -0.996
  361    H    TYR  56           H        TYR  56   8.156   0.673  -1.085
  362    HA   TYR  56           HA       TYR  56   8.866  -0.367  -3.750
  363    HB2  TYR  56           1HB      TYR  56  10.644   1.037  -1.748
  364    HB3  TYR  56           2HB      TYR  56  11.234   0.217  -3.189
  365    HD1  TYR  56           2HD      TYR  56  10.663   1.107  -5.436
  366    HD2  TYR  56           1HD      TYR  56   9.662   3.207  -1.873
  367    HE1  TYR  56           2HE      TYR  56  10.322   3.159  -6.748
  368    HE2  TYR  56           1HE      TYR  56   9.317   5.265  -3.176
  369    HH   TYR  56           HH       TYR  56  10.310   6.109  -5.580
  370    H    CYS  57           H        CYS  57   9.422  -2.444  -3.825
  371    HA   CYS  57           HA       CYS  57   9.339  -4.061  -1.481
  372    HB2  CYS  57           1HB      CYS  57   9.779  -5.925  -2.974
  373    HB3  CYS  57           2HB      CYS  57   8.589  -4.853  -3.706
  374    H    GLU  58           H        GLU  58  10.980  -5.184  -0.452
  375    HA   GLU  58           HA       GLU  58  13.303  -4.029   0.189
  376    HB2  GLU  58           1HB      GLU  58  12.636  -6.058   1.281
  377    HB3  GLU  58           2HB      GLU  58  12.814  -6.981  -0.204
  378    HG2  GLU  58           1HG      GLU  58  15.170  -5.571   0.961
  379    HG3  GLU  58           2HG      GLU  58  14.637  -7.111   1.634
  380    H    GLY  59           H        GLY  59  13.025  -6.364  -2.495
  381    HA2  GLY  59           1HA      GLY  59  15.602  -6.347  -3.429
  382    HA3  GLY  59           2HA      GLY  59  14.196  -6.503  -4.472
  383    H    CYS  60           H        CYS  60  13.034  -4.165  -4.604
  384    HA   CYS  60           HA       CYS  60  14.705  -2.611  -6.229
  385    HB2  CYS  60           1HB      CYS  60  12.011  -2.185  -4.987
  386    HB3  CYS  60           2HB      CYS  60  12.813  -0.845  -5.801
  387    H    TYR  61           H        TYR  61  13.346  -1.747  -3.043
  388    HA   TYR  61           HA       TYR  61  14.541   0.606  -2.529
  389    HB2  TYR  61           1HB      TYR  61  13.083  -0.521  -0.921
  390    HB3  TYR  61           2HB      TYR  61  14.345  -1.700  -0.580
  391    HD1  TYR  61           1HD      TYR  61  13.280   1.786  -0.116
  392    HD2  TYR  61           2HD      TYR  61  16.220  -1.141   0.830
  393    HE1  TYR  61           1HE      TYR  61  14.151   3.245   1.662
  394    HE2  TYR  61           2HE      TYR  61  17.099   0.310   2.611
  395    HH   TYR  61           HH       TYR  61  15.841   2.377   4.090
  396    H    VAL  62           H        VAL  62  16.108  -2.556  -2.291
  397    HA   VAL  62           HA       VAL  62  18.609  -1.481  -1.385
  398    HB   VAL  62           HB       VAL  62  17.954  -4.206  -2.514
  399   HG11  VAL  62          1HG1      VAL  62  20.116  -4.707  -2.446
  400   HG12  VAL  62          2HG1      VAL  62  20.461  -3.008  -2.118
  401   HG13  VAL  62          3HG1      VAL  62  20.239  -4.138  -0.782
  402   HG21  VAL  62          1HG2      VAL  62  16.904  -4.453  -0.556
  403   HG22  VAL  62          2HG2      VAL  62  18.514  -4.485   0.162
  404   HG23  VAL  62          3HG2      VAL  62  17.604  -2.975   0.106
  405    H    ALA  63           H        ALA  63  17.300  -2.580  -4.479
  406    HA   ALA  63           HA       ALA  63  19.659  -2.445  -5.984
  407    HB1  ALA  63           1HB      ALA  63  18.248  -2.437  -7.932
  408    HB2  ALA  63           2HB      ALA  63  17.552  -3.521  -6.727
  409    HB3  ALA  63           3HB      ALA  63  16.861  -1.918  -6.974
  410    H    THR  64           H        THR  64  17.277   0.022  -5.162
  411    HA   THR  64           HA       THR  64  18.193   2.048  -6.878
  412    HB   THR  64           HB       THR  64  17.031   3.622  -5.415
  413    HG1  THR  64           1HG      THR  64  16.082   2.787  -3.463
  414   HG21  THR  64          1HG2      THR  64  15.832   1.159  -6.422
  415   HG22  THR  64          2HG2      THR  64  15.293   2.830  -6.590
  416   HG23  THR  64          3HG2      THR  64  14.888   1.915  -5.139
  417    H    LEU  65           H        LEU  65  19.172   1.119  -3.616
  418    HA   LEU  65           HA       LEU  65  20.838   3.310  -3.068
  419    HB2  LEU  65           1HB      LEU  65  21.122   0.463  -2.116
  420    HB3  LEU  65           2HB      LEU  65  21.875   1.880  -1.387
  421    HG   LEU  65           HG       LEU  65  18.890   1.595  -1.568
  422   HD11  LEU  65          1HD1      LEU  65  18.766   0.245   0.222
  423   HD12  LEU  65          2HD1      LEU  65  20.177   0.967   0.996
  424   HD13  LEU  65          3HD1      LEU  65  20.388  -0.247  -0.266
  425   HD21  LEU  65          1HD2      LEU  65  18.860   3.537  -0.491
  426   HD22  LEU  65          2HD2      LEU  65  20.600   3.649  -0.759
  427   HD23  LEU  65          3HD2      LEU  65  19.981   2.940   0.733
  428    H    GLU  66           H        GLU  66  21.635   0.097  -4.383
  429    HA   GLU  66           HA       GLU  66  24.379   0.670  -4.792
  430    HB2  GLU  66           1HB      GLU  66  24.388  -1.370  -6.172
  431    HB3  GLU  66           2HB      GLU  66  23.581  -1.622  -4.631
  432    HG2  GLU  66           1HG      GLU  66  21.415  -1.437  -5.707
  433    HG3  GLU  66           2HG      GLU  66  22.196  -1.119  -7.255
  434    H    SER  67           H        SER  67  21.582   0.669  -6.981
  435    HA   SER  67           HA       SER  67  22.988   1.381  -9.310
  436    HB2  SER  67           1HB      SER  67  20.797   1.983 -10.231
  437    HB3  SER  67           2HB      SER  67  20.697   0.464  -9.340
  438    HG   SER  67           HG       SER  67  20.089   2.010  -7.514
  439    H    GLY  68           H        GLY  68  23.231   3.374 -10.366
  440    HA2  GLY  68           1HA      GLY  68  23.449   5.634  -8.528
  441    HA3  GLY  68           2HA      GLY  68  24.162   5.525 -10.131
  442    HA   PRO  69           HA       PRO  69  19.638   7.335 -10.078
  443    HB2  PRO  69           1HB      PRO  69  19.743   9.619  -8.615
  444    HB3  PRO  69           2HB      PRO  69  19.264   8.062  -7.930
  445    HG2  PRO  69           1HG      PRO  69  21.911   9.454  -7.801
  446    HG3  PRO  69           2HG      PRO  69  21.034   8.597  -6.520
  447    HD2  PRO  69           1HD      PRO  69  23.092   7.477  -7.877
  448    HD3  PRO  69           2HD      PRO  69  21.727   6.526  -7.258
  449    H    SER  70           H        SER  70  18.966   9.426 -11.074
  450    HA   SER  70           HA       SER  70  21.160  10.483 -12.713
  451    HB2  SER  70           1HB      SER  70  18.168  10.440 -13.151
  452    HB3  SER  70           2HB      SER  70  19.297  11.287 -14.208
  453    HG   SER  70           HG       SER  70  18.682   9.053 -14.797
  454    H    SER  71           H        SER  71  21.829  12.515 -12.493
  455    HA   SER  71           HA       SER  71  22.040  14.633 -11.685
  456    HB2  SER  71           1HB      SER  71  19.161  14.419 -12.439
  457    HB3  SER  71           2HB      SER  71  19.676  15.842 -11.534
  458    HG   SER  71           HG       SER  71  20.151  16.501 -13.494
  459    H    GLY  72           H        GLY  72  22.040  12.660  -9.725
  460    HA2  GLY  72           1HA      GLY  72  21.829  14.066  -7.375
  461    HA3  GLY  72           2HA      GLY  72  20.255  13.312  -7.583
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1 -23.664  11.804   6.113
    2    HA2  GLY   1           1HA      GLY   1 -22.166  13.761   6.088
    3    HA3  GLY   1           2HA      GLY   1 -21.573  13.218   7.650
    4    H    SER   2           H        SER   2 -19.915  11.798   7.737
    5    HA   SER   2           HA       SER   2 -18.299  11.420   5.476
    6    HB2  SER   2           1HB      SER   2 -16.882  10.097   6.884
    7    HB3  SER   2           2HB      SER   2 -17.550  11.382   7.890
    8    HG   SER   2           HG       SER   2 -18.469   9.921   9.078
    9    H    SER   3           H        SER   3 -17.604   9.340   4.558
   10    HA   SER   3           HA       SER   3 -19.923   7.584   4.151
   11    HB2  SER   3           1HB      SER   3 -17.543   8.274   2.445
   12    HB3  SER   3           2HB      SER   3 -18.484   6.815   2.133
   13    HG   SER   3           HG       SER   3 -19.401   8.403   0.918
   14    H    GLY   4           H        GLY   4 -19.911   5.606   4.984
   15    HA2  GLY   4           1HA      GLY   4 -17.595   4.624   6.378
   16    HA3  GLY   4           2HA      GLY   4 -19.152   3.821   6.246
   17    H    SER   5           H        SER   5 -16.622   4.818   3.936
   18    HA   SER   5           HA       SER   5 -16.491   2.028   3.017
   19    HB2  SER   5           1HB      SER   5 -17.883   3.443   1.471
   20    HB3  SER   5           2HB      SER   5 -16.446   4.417   1.161
   21    HG   SER   5           HG       SER   5 -16.061   1.710   0.878
   22    H    SER   6           H        SER   6 -14.485   1.260   2.621
   23    HA   SER   6           HA       SER   6 -12.248   2.865   3.458
   24    HB2  SER   6           1HB      SER   6 -10.934   0.816   3.142
   25    HB3  SER   6           2HB      SER   6 -12.399   0.480   4.063
   26    HG   SER   6           HG       SER   6 -12.116   0.075   1.267
   27    H    GLY   7           H        GLY   7 -13.288   1.321   0.432
   28    HA2  GLY   7           1HA      GLY   7 -12.735   1.757  -1.752
   29    HA3  GLY   7           2HA      GLY   7 -12.281   3.365  -1.211
   30    H    CYS   8           H        CYS   8 -10.985   1.808  -3.242
   31    HA   CYS   8           HA       CYS   8  -8.461   1.001  -2.008
   32    HB2  CYS   8           1HB      CYS   8  -9.400  -0.525  -3.659
   33    HB3  CYS   8           2HB      CYS   8  -9.446   0.763  -4.858
   34    H    GLY   9           H        GLY   9  -6.730   2.279  -1.976
   35    HA2  GLY   9           1HA      GLY   9  -6.847   4.930  -3.027
   36    HA3  GLY   9           2HA      GLY   9  -5.461   4.183  -2.246
   37    H    GLY  10           H        GLY  10  -5.777   1.930  -4.320
   38    HA2  GLY  10           1HA      GLY  10  -3.906   3.072  -6.195
   39    HA3  GLY  10           2HA      GLY  10  -4.466   1.407  -6.160
   40    H    CYS  11           H        CYS  11  -6.952   1.283  -6.697
   41    HA   CYS  11           HA       CYS  11  -7.227   2.561  -9.305
   42    HB2  CYS  11           1HB      CYS  11  -9.162   0.957  -9.548
   43    HB3  CYS  11           2HB      CYS  11  -7.585   0.202  -9.347
   44    H    GLY  12           H        GLY  12  -9.184   2.062  -6.368
   45    HA2  GLY  12           1HA      GLY  12 -10.266   4.082  -5.443
   46    HA3  GLY  12           2HA      GLY  12 -10.679   4.505  -7.098
   47    H    GLU  13           H        GLU  13 -10.887   1.201  -6.062
   48    HA   GLU  13           HA       GLU  13 -13.809   1.370  -6.293
   49    HB2  GLU  13           1HB      GLU  13 -12.033  -1.071  -6.442
   50    HB3  GLU  13           2HB      GLU  13 -13.762  -1.022  -6.754
   51    HG2  GLU  13           1HG      GLU  13 -13.004   0.787  -8.536
   52    HG3  GLU  13           2HG      GLU  13 -11.500  -0.126  -8.440
   53    H    ASP  14           H        ASP  14 -15.085  -0.072  -4.884
   54    HA   ASP  14           HA       ASP  14 -14.483   0.377  -2.163
   55    HB2  ASP  14           1HB      ASP  14 -16.462  -1.659  -3.183
   56    HB3  ASP  14           2HB      ASP  14 -16.516  -0.755  -1.672
   57    H    VAL  15           H        VAL  15 -13.251  -0.729  -0.799
   58    HA   VAL  15           HA       VAL  15 -12.307  -3.391  -1.603
   59    HB   VAL  15           HB       VAL  15 -11.182  -1.504   0.472
   60   HG11  VAL  15          1HG1      VAL  15 -10.030  -4.072  -0.612
   61   HG12  VAL  15          2HG1      VAL  15  -9.307  -3.022   0.608
   62   HG13  VAL  15          3HG1      VAL  15 -10.798  -3.895   0.965
   63   HG21  VAL  15          1HG2      VAL  15  -9.655  -2.215  -1.953
   64   HG22  VAL  15          2HG2      VAL  15 -11.036  -1.144  -2.186
   65   HG23  VAL  15          3HG2      VAL  15  -9.745  -0.688  -1.074
   66    H    VAL  16           H        VAL  16 -13.641  -4.914  -0.824
   67    HA   VAL  16           HA       VAL  16 -13.925  -5.134   2.058
   68    HB   VAL  16           HB       VAL  16 -15.920  -3.868   1.475
   69   HG11  VAL  16          1HG1      VAL  16 -16.422  -6.103  -0.482
   70   HG12  VAL  16          2HG1      VAL  16 -17.637  -4.914  -0.008
   71   HG13  VAL  16          3HG1      VAL  16 -16.173  -4.395  -0.843
   72   HG21  VAL  16          1HG2      VAL  16 -17.493  -5.206   2.583
   73   HG22  VAL  16          2HG2      VAL  16 -16.816  -6.698   1.931
   74   HG23  VAL  16          3HG2      VAL  16 -15.933  -5.793   3.160
   75    H    GLY  17           H        GLY  17 -13.943  -7.215   2.742
   76    HA2  GLY  17           1HA      GLY  17 -14.919  -9.425   1.326
   77    HA3  GLY  17           2HA      GLY  17 -13.208  -9.269   0.958
   78    H    ASP  18           H        ASP  18 -14.829  -8.543   4.014
   79    HA   ASP  18           HA       ASP  18 -14.502  -9.326   6.126
   80    HB2  ASP  18           1HB      ASP  18 -14.396 -11.765   4.425
   81    HB3  ASP  18           2HB      ASP  18 -13.855 -11.921   6.094
   82    H    GLY  19           H        GLY  19 -12.327  -7.999   5.014
   83    HA2  GLY  19           1HA      GLY  19 -10.206  -7.559   5.921
   84    HA3  GLY  19           2HA      GLY  19 -10.172  -9.190   6.575
   85    H    ALA  20           H        ALA  20 -10.749  -8.117   3.245
   86    HA   ALA  20           HA       ALA  20  -8.622  -9.919   2.363
   87    HB1  ALA  20           1HB      ALA  20 -10.305  -8.456   0.407
   88    HB2  ALA  20           2HB      ALA  20  -9.713 -10.118   0.377
   89    HB3  ALA  20           3HB      ALA  20 -11.084  -9.688   1.400
   90    H    GLY  21           H        GLY  21  -9.703  -6.566   1.796
   91    HA2  GLY  21           1HA      GLY  21  -7.697  -5.642   0.184
   92    HA3  GLY  21           2HA      GLY  21  -8.470  -4.658   1.418
   93    H    VAL  22           H        VAL  22  -5.974  -3.989   0.897
   94    HA   VAL  22           HA       VAL  22  -4.430  -5.122   3.139
   95    HB   VAL  22           HB       VAL  22  -3.337  -4.113   0.508
   96   HG11  VAL  22          1HG1      VAL  22  -1.256  -5.321   1.724
   97   HG12  VAL  22          2HG1      VAL  22  -1.575  -3.588   1.816
   98   HG13  VAL  22          3HG1      VAL  22  -2.093  -4.651   3.124
   99   HG21  VAL  22          1HG2      VAL  22  -4.098  -6.755   1.489
  100   HG22  VAL  22          2HG2      VAL  22  -3.803  -6.199  -0.158
  101   HG23  VAL  22          3HG2      VAL  22  -2.450  -6.682   0.864
  102    H    VAL  23           H        VAL  23  -4.258  -3.678   4.712
  103    HA   VAL  23           HA       VAL  23  -4.490  -0.837   4.144
  104    HB   VAL  23           HB       VAL  23  -4.214  -2.274   6.788
  105   HG11  VAL  23          1HG1      VAL  23  -4.519  -0.264   7.882
  106   HG12  VAL  23          2HG1      VAL  23  -3.494   0.217   6.528
  107   HG13  VAL  23          3HG1      VAL  23  -5.231   0.517   6.471
  108   HG21  VAL  23          1HG2      VAL  23  -6.675  -1.470   6.929
  109   HG22  VAL  23          2HG2      VAL  23  -6.570  -1.382   5.171
  110   HG23  VAL  23          3HG2      VAL  23  -6.296  -2.917   5.995
  111    H    ALA  24           H        ALA  24  -2.795   0.440   3.850
  112    HA   ALA  24           HA       ALA  24  -0.364   0.079   5.370
  113    HB1  ALA  24           1HB      ALA  24  -0.083  -1.448   3.429
  114    HB2  ALA  24           2HB      ALA  24  -0.212  -0.048   2.363
  115    HB3  ALA  24           3HB      ALA  24   1.126  -0.165   3.506
  116    H    LEU  25           H        LEU  25   0.737   1.964   5.643
  117    HA   LEU  25           HA       LEU  25   1.097   4.209   5.696
  118    HB2  LEU  25           1HB      LEU  25   0.246   4.133   2.808
  119    HB3  LEU  25           2HB      LEU  25   1.242   5.359   3.590
  120    HG   LEU  25           HG       LEU  25   2.193   2.528   3.495
  121   HD11  LEU  25          1HD1      LEU  25   2.997   4.332   1.293
  122   HD12  LEU  25          2HD1      LEU  25   1.400   3.593   1.183
  123   HD13  LEU  25          3HD1      LEU  25   2.834   2.576   1.324
  124   HD21  LEU  25          1HD2      LEU  25   4.356   3.976   3.141
  125   HD22  LEU  25          2HD2      LEU  25   3.656   3.770   4.747
  126   HD23  LEU  25          3HD2      LEU  25   3.353   5.250   3.836
  127    H    ASP  26           H        ASP  26  -1.389   3.427   6.632
  128    HA   ASP  26           HA       ASP  26  -3.435   4.240   7.205
  129    HB2  ASP  26           1HB      ASP  26  -1.875   6.659   6.456
  130    HB3  ASP  26           2HB      ASP  26  -3.618   6.849   6.630
  131    H    ARG  27           H        ARG  27  -3.109   3.078   4.584
  132    HA   ARG  27           HA       ARG  27  -5.449   4.283   3.298
  133    HB2  ARG  27           1HB      ARG  27  -2.748   3.896   2.094
  134    HB3  ARG  27           2HB      ARG  27  -4.156   3.607   1.080
  135    HG2  ARG  27           1HG      ARG  27  -4.092   6.129   2.629
  136    HG3  ARG  27           2HG      ARG  27  -2.989   5.980   1.260
  137    HD2  ARG  27           1HD      ARG  27  -4.998   5.263  -0.104
  138    HD3  ARG  27           2HD      ARG  27  -5.991   5.779   1.258
  139    HE   ARG  27           HE       ARG  27  -4.453   7.495  -0.532
  140   HH11  ARG  27          2HH1      ARG  27  -6.501   7.173   2.264
  141   HH12  ARG  27          1HH1      ARG  27  -6.924   8.853   2.309
  142   HH21  ARG  27          2HH2      ARG  27  -5.002   9.708  -0.484
  143   HH22  ARG  27          1HH2      ARG  27  -6.072  10.293   0.745
  144    H    VAL  28           H        VAL  28  -6.143   2.756   1.397
  145    HA   VAL  28           HA       VAL  28  -5.827  -0.044   2.252
  146    HB   VAL  28           HB       VAL  28  -8.418   1.278   1.433
  147   HG11  VAL  28          1HG1      VAL  28  -8.297  -1.493   2.495
  148   HG12  VAL  28          2HG1      VAL  28  -9.434  -0.762   1.360
  149   HG13  VAL  28          3HG1      VAL  28  -7.822  -1.230   0.817
  150   HG21  VAL  28          1HG2      VAL  28  -8.067   1.903   3.650
  151   HG22  VAL  28          2HG2      VAL  28  -9.055   0.449   3.788
  152   HG23  VAL  28          3HG2      VAL  28  -7.316   0.363   4.067
  153    H    PHE  29           H        PHE  29  -5.047  -1.243   0.661
  154    HA   PHE  29           HA       PHE  29  -5.810  -0.592  -2.107
  155    HB2  PHE  29           1HB      PHE  29  -3.085  -1.610  -1.290
  156    HB3  PHE  29           2HB      PHE  29  -3.586  -1.053  -2.883
  157    HD1  PHE  29           2HD      PHE  29  -2.787   0.006   0.550
  158    HD2  PHE  29           1HD      PHE  29  -3.598   1.254  -3.438
  159    HE1  PHE  29           2HE      PHE  29  -2.021   2.276   1.108
  160    HE2  PHE  29           1HE      PHE  29  -2.832   3.526  -2.886
  161    HZ   PHE  29           HZ       PHE  29  -2.043   4.040  -0.611
  162    H    HIS  30           H        HIS  30  -6.137  -2.317  -3.492
  163    HA   HIS  30           HA       HIS  30  -6.978  -4.749  -2.296
  164    HB2  HIS  30           1HB      HIS  30  -6.691  -3.803  -5.133
  165    HB3  HIS  30           2HB      HIS  30  -7.105  -5.478  -4.784
  166    HD2  HIS  30           2HD      HIS  30  -9.510  -5.518  -2.924
  167    HE1  HIS  30           1HE      HIS  30 -11.104  -2.150  -4.953
  168    HE2  HIS  30           2HE      HIS  30 -11.574  -4.010  -3.321
  169    H    VAL  31           H        VAL  31  -6.087  -6.794  -2.360
  170    HA   VAL  31           HA       VAL  31  -3.456  -7.199  -1.926
  171    HB   VAL  31           HB       VAL  31  -3.743  -9.546  -2.730
  172   HG11  VAL  31          1HG1      VAL  31  -6.004  -9.761  -1.241
  173   HG12  VAL  31          2HG1      VAL  31  -4.380  -9.579  -0.575
  174   HG13  VAL  31          3HG1      VAL  31  -5.423  -8.168  -0.756
  175   HG21  VAL  31          1HG2      VAL  31  -5.600 -10.285  -3.857
  176   HG22  VAL  31          2HG2      VAL  31  -6.617  -8.969  -3.270
  177   HG23  VAL  31          3HG2      VAL  31  -5.433  -8.668  -4.543
  178    H    GLY  32           H        GLY  32  -4.934  -6.594  -4.999
  179    HA2  GLY  32           1HA      GLY  32  -2.506  -7.369  -6.443
  180    HA3  GLY  32           2HA      GLY  32  -4.045  -6.930  -7.168
  181    H    CYS  33           H        CYS  33  -4.600  -4.513  -6.073
  182    HA   CYS  33           HA       CYS  33  -3.154  -2.729  -7.612
  183    HB2  CYS  33           1HB      CYS  33  -4.754  -2.258  -5.092
  184    HB3  CYS  33           2HB      CYS  33  -4.124  -0.958  -6.098
  185    H    PHE  34           H        PHE  34  -2.643  -3.700  -4.259
  186    HA   PHE  34           HA       PHE  34  -0.598  -1.812  -3.706
  187    HB2  PHE  34           1HB      PHE  34  -1.994  -3.137  -2.025
  188    HB3  PHE  34           2HB      PHE  34  -0.910  -4.486  -2.349
  189    HD1  PHE  34           1HD      PHE  34  -0.740  -0.866  -1.464
  190    HD2  PHE  34           2HD      PHE  34   0.895  -4.764  -0.964
  191    HE1  PHE  34           1HE      PHE  34   0.845   0.016   0.198
  192    HE2  PHE  34           2HE      PHE  34   2.483  -3.888   0.699
  193    HZ   PHE  34           HZ       PHE  34   2.459  -1.495   1.283
  194    H    VAL  35           H        VAL  35   1.194  -1.752  -4.909
  195    HA   VAL  35           HA       VAL  35   2.931  -4.068  -4.942
  196    HB   VAL  35           HB       VAL  35   3.224  -4.232  -7.296
  197   HG11  VAL  35          1HG1      VAL  35   0.956  -4.858  -8.073
  198   HG12  VAL  35          2HG1      VAL  35   1.345  -5.499  -6.475
  199   HG13  VAL  35          3HG1      VAL  35   0.286  -4.097  -6.630
  200   HG21  VAL  35          1HG2      VAL  35   2.234  -1.571  -7.304
  201   HG22  VAL  35          2HG2      VAL  35   2.960  -2.477  -8.631
  202   HG23  VAL  35          3HG2      VAL  35   1.217  -2.537  -8.373
  203    H    CYS  36           H        CYS  36   5.046  -3.501  -6.088
  204    HA   CYS  36           HA       CYS  36   6.173  -1.247  -4.888
  205    HB2  CYS  36           1HB      CYS  36   7.406  -3.281  -5.707
  206    HB3  CYS  36           2HB      CYS  36   7.233  -2.654  -7.343
  207    H    SER  37           H        SER  37   7.329   0.526  -6.095
  208    HA   SER  37           HA       SER  37   5.429   1.764  -7.940
  209    HB2  SER  37           1HB      SER  37   5.930   3.262  -6.210
  210    HB3  SER  37           2HB      SER  37   7.638   2.820  -6.194
  211    HG   SER  37           HG       SER  37   7.297   4.850  -7.183
  212    H    THR  38           H        THR  38   8.588   0.380  -7.849
  213    HA   THR  38           HA       THR  38   9.279   1.495 -10.467
  214    HB   THR  38           HB       THR  38  10.926  -0.162  -8.547
  215    HG1  THR  38           1HG      THR  38  10.853   1.867  -7.737
  216   HG21  THR  38          1HG2      THR  38  11.524   0.949 -11.275
  217   HG22  THR  38          2HG2      THR  38  11.786  -0.685 -10.666
  218   HG23  THR  38          3HG2      THR  38  12.805   0.639 -10.104
  219    H    CYS  39           H        CYS  39   9.695  -1.722  -8.985
  220    HA   CYS  39           HA       CYS  39   9.453  -3.008 -11.545
  221    HB2  CYS  39           1HB      CYS  39  10.039  -5.000 -10.444
  222    HB3  CYS  39           2HB      CYS  39  10.917  -3.751  -9.567
  223    H    ARG  40           H        ARG  40   7.288  -2.016  -9.125
  224    HA   ARG  40           HA       ARG  40   5.071  -2.364  -8.741
  225    HB2  ARG  40           1HB      ARG  40   5.334  -2.880 -11.686
  226    HB3  ARG  40           2HB      ARG  40   3.780  -3.079 -10.886
  227    HG2  ARG  40           1HG      ARG  40   3.754  -0.905 -11.746
  228    HG3  ARG  40           2HG      ARG  40   4.093  -0.710 -10.025
  229    HD2  ARG  40           1HD      ARG  40   5.645   0.705 -10.986
  230    HD3  ARG  40           2HD      ARG  40   6.578  -0.776 -10.772
  231    HE   ARG  40           HE       ARG  40   6.625  -1.060 -13.068
  232   HH11  ARG  40          2HH1      ARG  40   4.533   1.585 -12.206
  233   HH12  ARG  40          1HH1      ARG  40   4.401   2.181 -13.827
  234   HH21  ARG  40          2HH2      ARG  40   6.460  -0.285 -15.207
  235   HH22  ARG  40          1HH2      ARG  40   5.497   1.116 -15.534
  236    H    ALA  41           H        ALA  41   6.558  -4.418  -7.797
  237    HA   ALA  41           HA       ALA  41   5.384  -6.919  -8.724
  238    HB1  ALA  41           1HB      ALA  41   7.713  -7.049  -8.294
  239    HB2  ALA  41           2HB      ALA  41   7.530  -6.302  -6.706
  240    HB3  ALA  41           3HB      ALA  41   6.907  -7.927  -6.994
  241    H    GLN  42           H        GLN  42   4.287  -8.370  -7.304
  242    HA   GLN  42           HA       GLN  42   2.317  -7.147  -5.710
  243    HB2  GLN  42           1HB      GLN  42   3.140  -9.950  -6.290
  244    HB3  GLN  42           2HB      GLN  42   2.093  -9.673  -4.904
  245    HG2  GLN  42           1HG      GLN  42   0.708  -8.277  -6.649
  246    HG3  GLN  42           2HG      GLN  42   1.544  -9.317  -7.801
  247   HE21  GLN  42          1HE2      GLN  42  -1.279  -9.018  -6.447
  248   HE22  GLN  42          2HE2      GLN  42  -1.725 -10.666  -6.181
  249    H    LEU  43           H        LEU  43   2.669  -6.195  -3.819
  250    HA   LEU  43           HA       LEU  43   4.742  -7.251  -2.039
  251    HB2  LEU  43           1HB      LEU  43   3.214  -4.656  -1.899
  252    HB3  LEU  43           2HB      LEU  43   4.549  -5.131  -0.851
  253    HG   LEU  43           HG       LEU  43   4.773  -4.662  -3.823
  254   HD11  LEU  43          1HD1      LEU  43   5.514  -2.903  -1.491
  255   HD12  LEU  43          2HD1      LEU  43   4.282  -2.582  -2.710
  256   HD13  LEU  43          3HD1      LEU  43   5.985  -2.614  -3.166
  257   HD21  LEU  43          1HD2      LEU  43   7.169  -4.560  -2.162
  258   HD22  LEU  43          2HD2      LEU  43   6.888  -5.373  -3.702
  259   HD23  LEU  43          3HD2      LEU  43   6.402  -6.148  -2.194
  260    H    ARG  44           H        ARG  44   1.867  -8.235  -2.493
  261    HA   ARG  44           HA       ARG  44   0.547  -7.792   0.015
  262    HB2  ARG  44           1HB      ARG  44  -0.478  -8.402  -2.302
  263    HB3  ARG  44           2HB      ARG  44  -0.106 -10.058  -1.839
  264    HG2  ARG  44           1HG      ARG  44  -1.590  -8.377   0.103
  265    HG3  ARG  44           2HG      ARG  44  -2.447  -8.950  -1.329
  266    HD2  ARG  44           1HD      ARG  44  -2.236 -11.170  -0.730
  267    HD3  ARG  44           2HD      ARG  44  -0.827 -10.867   0.286
  268    HE   ARG  44           HE       ARG  44  -2.902  -9.537   1.498
  269   HH11  ARG  44          2HH1      ARG  44  -2.227 -12.823   0.569
  270   HH12  ARG  44          1HH1      ARG  44  -3.169 -13.516   1.847
  271   HH21  ARG  44          2HH2      ARG  44  -4.145 -10.436   3.186
  272   HH22  ARG  44          1HH2      ARG  44  -4.260 -12.157   3.335
  273    H    GLY  45           H        GLY  45   1.000  -8.765   1.872
  274    HA2  GLY  45           1HA      GLY  45   1.595 -10.401   3.381
  275    HA3  GLY  45           2HA      GLY  45   1.520 -11.562   2.064
  276    H    GLN  46           H        GLN  46   3.567  -8.694   2.554
  277    HA   GLN  46           HA       GLN  46   5.907 -10.226   3.112
  278    HB2  GLN  46           1HB      GLN  46   7.144  -9.640   1.050
  279    HB3  GLN  46           2HB      GLN  46   5.796 -10.727   0.746
  280    HG2  GLN  46           1HG      GLN  46   4.522  -8.476   0.272
  281    HG3  GLN  46           2HG      GLN  46   6.155  -7.883  -0.028
  282   HE21  GLN  46          1HE2      GLN  46   7.048  -8.262  -1.945
  283   HE22  GLN  46          2HE2      GLN  46   6.407  -9.311  -3.158
  284    H    HIS  47           H        HIS  47   7.904  -8.785   3.047
  285    HA   HIS  47           HA       HIS  47   7.247  -6.323   4.384
  286    HB2  HIS  47           1HB      HIS  47   9.949  -7.460   3.635
  287    HB3  HIS  47           2HB      HIS  47   9.665  -6.115   4.736
  288    HD1  HIS  47           1HD      HIS  47  10.372  -7.051   6.933
  289    HD2  HIS  47           2HD      HIS  47   7.860  -9.631   4.860
  290    HE1  HIS  47           1HE      HIS  47   9.882  -8.936   8.524
  291    HE2  HIS  47           2HE      HIS  47   8.429 -10.526   7.219
  292    H    PHE  48           H        PHE  48   8.147  -4.241   3.796
  293    HA   PHE  48           HA       PHE  48   9.098  -3.832   1.110
  294    HB2  PHE  48           1HB      PHE  48   7.152  -2.157   0.694
  295    HB3  PHE  48           2HB      PHE  48   6.877  -3.872   0.407
  296    HD1  PHE  48           1HD      PHE  48   5.709  -5.220   2.190
  297    HD2  PHE  48           2HD      PHE  48   5.850  -0.966   2.226
  298    HE1  PHE  48           1HE      PHE  48   3.793  -5.172   3.734
  299    HE2  PHE  48           2HE      PHE  48   3.936  -0.911   3.770
  300    HZ   PHE  48           HZ       PHE  48   2.905  -3.016   4.527
  301    H    TYR  49           H        TYR  49   9.235  -1.374   0.668
  302    HA   TYR  49           HA       TYR  49  10.045  -0.050   3.173
  303    HB2  TYR  49           1HB      TYR  49  11.273  -0.047   0.432
  304    HB3  TYR  49           2HB      TYR  49  11.568   1.285   1.543
  305    HD1  TYR  49           1HD      TYR  49  11.997  -2.355   1.056
  306    HD2  TYR  49           2HD      TYR  49  13.080   1.054   3.361
  307    HE1  TYR  49           1HE      TYR  49  13.788  -3.656   2.127
  308    HE2  TYR  49           2HE      TYR  49  14.875  -0.238   4.437
  309    HH   TYR  49           HH       TYR  49  15.294  -3.687   3.800
  310    H    ALA  50           H        ALA  50   9.404   2.023   3.554
  311    HA   ALA  50           HA       ALA  50   7.456   3.143   1.653
  312    HB1  ALA  50           1HB      ALA  50   6.345   2.765   3.675
  313    HB2  ALA  50           2HB      ALA  50   7.705   3.347   4.636
  314    HB3  ALA  50           3HB      ALA  50   6.730   4.486   3.707
  315    H    VAL  51           H        VAL  51   8.314   4.673   0.411
  316    HA   VAL  51           HA       VAL  51   9.965   6.743   1.687
  317    HB   VAL  51           HB       VAL  51  10.554   5.441  -0.975
  318   HG11  VAL  51          1HG1      VAL  51  12.317   6.981  -1.272
  319   HG12  VAL  51          2HG1      VAL  51  10.908   7.947  -0.827
  320   HG13  VAL  51          3HG1      VAL  51  12.156   7.600   0.371
  321   HG21  VAL  51          1HG2      VAL  51  11.914   5.362   1.703
  322   HG22  VAL  51          2HG2      VAL  51  11.365   4.013   0.709
  323   HG23  VAL  51          3HG2      VAL  51  12.761   4.966   0.208
  324    H    GLU  52           H        GLU  52   8.811   8.551   1.549
  325    HA   GLU  52           HA       GLU  52   7.624  10.293   0.692
  326    HB2  GLU  52           1HB      GLU  52   8.449   9.048  -1.935
  327    HB3  GLU  52           2HB      GLU  52   7.630  10.597  -1.793
  328    HG2  GLU  52           1HG      GLU  52   9.553  11.331  -0.327
  329    HG3  GLU  52           2HG      GLU  52  10.382   9.865  -0.848
  330    H    ARG  53           H        ARG  53   6.193   8.098   1.564
  331    HA   ARG  53           HA       ARG  53   4.095   7.221   1.548
  332    HB2  ARG  53           1HB      ARG  53   3.720   9.513  -0.371
  333    HB3  ARG  53           2HB      ARG  53   2.401   8.430   0.053
  334    HG2  ARG  53           1HG      ARG  53   3.167   9.053   2.509
  335    HG3  ARG  53           2HG      ARG  53   3.763  10.495   1.683
  336    HD2  ARG  53           1HD      ARG  53   1.476  10.735   0.672
  337    HD3  ARG  53           2HD      ARG  53   0.942   9.442   1.745
  338    HE   ARG  53           HE       ARG  53   1.077  10.897   3.541
  339   HH11  ARG  53          2HH1      ARG  53   2.364  12.375   0.664
  340   HH12  ARG  53          1HH1      ARG  53   2.405  13.968   1.344
  341   HH21  ARG  53          2HH2      ARG  53   1.126  12.990   4.447
  342   HH22  ARG  53          1HH2      ARG  53   1.702  14.317   3.496
  343    H    ARG  54           H        ARG  54   6.033   5.957  -0.028
  344    HA   ARG  54           HA       ARG  54   4.334   4.807  -2.135
  345    HB2  ARG  54           1HB      ARG  54   7.193   5.705  -2.326
  346    HB3  ARG  54           2HB      ARG  54   6.598   4.408  -3.353
  347    HG2  ARG  54           1HG      ARG  54   4.687   6.196  -3.828
  348    HG3  ARG  54           2HG      ARG  54   5.996   7.302  -3.407
  349    HD2  ARG  54           1HD      ARG  54   7.294   6.660  -5.202
  350    HD3  ARG  54           2HD      ARG  54   6.513   5.085  -5.335
  351    HE   ARG  54           HE       ARG  54   5.783   7.435  -6.712
  352   HH11  ARG  54          2HH1      ARG  54   4.382   4.701  -5.074
  353   HH12  ARG  54          1HH1      ARG  54   2.925   4.721  -6.011
  354   HH21  ARG  54          2HH2      ARG  54   3.869   7.471  -7.952
  355   HH22  ARG  54          1HH2      ARG  54   2.634   6.296  -7.648
  356    H    ALA  55           H        ALA  55   5.501   2.671  -2.936
  357    HA   ALA  55           HA       ALA  55   6.444   1.200  -0.565
  358    HB1  ALA  55           1HB      ALA  55   4.335   0.379  -2.544
  359    HB2  ALA  55           2HB      ALA  55   5.158  -0.775  -1.493
  360    HB3  ALA  55           3HB      ALA  55   4.196   0.525  -0.791
  361    H    TYR  56           H        TYR  56   8.438   0.500  -0.920
  362    HA   TYR  56           HA       TYR  56   9.144  -0.417  -3.631
  363    HB2  TYR  56           1HB      TYR  56  10.887   1.017  -1.619
  364    HB3  TYR  56           2HB      TYR  56  11.481   0.299  -3.112
  365    HD1  TYR  56           2HD      TYR  56  10.931   1.297  -5.277
  366    HD2  TYR  56           1HD      TYR  56   9.625   3.077  -1.640
  367    HE1  TYR  56           2HE      TYR  56  10.424   3.379  -6.484
  368    HE2  TYR  56           1HE      TYR  56   9.114   5.164  -2.837
  369    HH   TYR  56           HH       TYR  56   9.344   5.374  -6.341
  370    H    CYS  57           H        CYS  57   9.590  -2.506  -3.734
  371    HA   CYS  57           HA       CYS  57   9.806  -4.135  -1.415
  372    HB2  CYS  57           1HB      CYS  57  10.223  -5.972  -3.012
  373    HB3  CYS  57           2HB      CYS  57   8.827  -5.002  -3.471
  374    H    GLU  58           H        GLU  58  11.575  -5.312  -0.639
  375    HA   GLU  58           HA       GLU  58  13.915  -4.135  -0.153
  376    HB2  GLU  58           1HB      GLU  58  13.157  -6.429   0.620
  377    HB3  GLU  58           2HB      GLU  58  13.835  -7.064  -0.872
  378    HG2  GLU  58           1HG      GLU  58  16.014  -6.581  -0.239
  379    HG3  GLU  58           2HG      GLU  58  15.504  -5.415   0.980
  380    H    GLY  59           H        GLY  59  13.623  -6.437  -2.871
  381    HA2  GLY  59           1HA      GLY  59  16.024  -6.181  -4.077
  382    HA3  GLY  59           2HA      GLY  59  14.532  -6.315  -4.996
  383    H    CYS  60           H        CYS  60  13.289  -4.067  -4.965
  384    HA   CYS  60           HA       CYS  60  14.795  -2.319  -6.549
  385    HB2  CYS  60           1HB      CYS  60  12.143  -2.131  -5.169
  386    HB3  CYS  60           2HB      CYS  60  12.832  -0.692  -5.914
  387    H    TYR  61           H        TYR  61  13.582  -1.783  -3.235
  388    HA   TYR  61           HA       TYR  61  14.661   0.615  -2.626
  389    HB2  TYR  61           1HB      TYR  61  13.344  -0.709  -1.037
  390    HB3  TYR  61           2HB      TYR  61  14.696  -1.817  -0.825
  391    HD1  TYR  61           1HD      TYR  61  13.408   1.536  -0.076
  392    HD2  TYR  61           2HD      TYR  61  16.612  -1.199   0.515
  393    HE1  TYR  61           1HE      TYR  61  14.264   2.943   1.751
  394    HE2  TYR  61           2HE      TYR  61  17.476   0.199   2.344
  395    HH   TYR  61           HH       TYR  61  15.984   3.303   3.147
  396    H    VAL  62           H        VAL  62  16.403  -2.464  -2.671
  397    HA   VAL  62           HA       VAL  62  18.883  -1.324  -1.802
  398    HB   VAL  62           HB       VAL  62  18.309  -3.983  -3.116
  399   HG11  VAL  62          1HG1      VAL  62  20.796  -3.102  -1.656
  400   HG12  VAL  62          2HG1      VAL  62  20.511  -4.666  -2.421
  401   HG13  VAL  62          3HG1      VAL  62  20.647  -3.211  -3.410
  402   HG21  VAL  62          1HG2      VAL  62  18.439  -3.058  -0.273
  403   HG22  VAL  62          2HG2      VAL  62  17.228  -4.067  -1.064
  404   HG23  VAL  62          3HG2      VAL  62  18.818  -4.730  -0.687
  405    H    ALA  63           H        ALA  63  17.453  -2.175  -4.911
  406    HA   ALA  63           HA       ALA  63  19.721  -1.840  -6.520
  407    HB1  ALA  63           1HB      ALA  63  18.263  -2.576  -8.018
  408    HB2  ALA  63           2HB      ALA  63  16.927  -2.267  -6.908
  409    HB3  ALA  63           3HB      ALA  63  17.475  -0.998  -8.004
  410    H    THR  64           H        THR  64  17.348   0.482  -5.331
  411    HA   THR  64           HA       THR  64  18.148   2.684  -6.886
  412    HB   THR  64           HB       THR  64  17.023   4.083  -5.222
  413    HG1  THR  64           1HG      THR  64  17.284   1.751  -3.671
  414   HG21  THR  64          1HG2      THR  64  15.264   3.384  -6.427
  415   HG22  THR  64          2HG2      THR  64  14.911   2.332  -5.057
  416   HG23  THR  64          3HG2      THR  64  15.822   1.712  -6.433
  417    H    LEU  65           H        LEU  65  19.194   1.566  -3.689
  418    HA   LEU  65           HA       LEU  65  20.875   3.705  -3.051
  419    HB2  LEU  65           1HB      LEU  65  21.221   0.804  -2.309
  420    HB3  LEU  65           2HB      LEU  65  21.963   2.181  -1.496
  421    HG   LEU  65           HG       LEU  65  18.991   1.678  -1.612
  422   HD11  LEU  65          1HD1      LEU  65  20.132  -0.100  -0.378
  423   HD12  LEU  65          2HD1      LEU  65  19.185   0.931   0.694
  424   HD13  LEU  65          3HD1      LEU  65  20.937   1.110   0.620
  425   HD21  LEU  65          1HD2      LEU  65  19.758   3.261   0.583
  426   HD22  LEU  65          2HD2      LEU  65  18.832   3.750  -0.836
  427   HD23  LEU  65          3HD2      LEU  65  20.588   3.920  -0.827
  428    H    GLU  66           H        GLU  66  21.658   0.606  -4.622
  429    HA   GLU  66           HA       GLU  66  24.388   1.209  -5.046
  430    HB2  GLU  66           1HB      GLU  66  24.344  -0.693  -6.625
  431    HB3  GLU  66           2HB      GLU  66  23.606  -1.084  -5.078
  432    HG2  GLU  66           1HG      GLU  66  21.392  -0.791  -6.043
  433    HG3  GLU  66           2HG      GLU  66  22.116  -0.363  -7.592
  434    H    SER  67           H        SER  67  21.510   1.548  -7.077
  435    HA   SER  67           HA       SER  67  22.632   2.235  -9.487
  436    HB2  SER  67           1HB      SER  67  20.227   1.975  -9.215
  437    HB3  SER  67           2HB      SER  67  20.160   3.411  -8.193
  438    HG   SER  67           HG       SER  67  19.784   4.377 -10.027
  439    H    GLY  68           H        GLY  68  21.946   4.392  -6.745
  440    HA2  GLY  68           1HA      GLY  68  23.145   6.655  -8.093
  441    HA3  GLY  68           2HA      GLY  68  22.489   6.636  -6.463
  442    HA   PRO  69           HA       PRO  69  27.279   6.022  -6.716
  443    HB2  PRO  69           1HB      PRO  69  28.185   8.565  -7.001
  444    HB3  PRO  69           2HB      PRO  69  27.891   7.490  -8.373
  445    HG2  PRO  69           1HG      PRO  69  26.159   9.666  -7.266
  446    HG3  PRO  69           2HG      PRO  69  26.523   9.277  -8.958
  447    HD2  PRO  69           1HD      PRO  69  24.213   8.534  -7.756
  448    HD3  PRO  69           2HD      PRO  69  24.985   7.562  -9.025
  449    H    SER  70           H        SER  70  28.707   6.561  -4.994
  450    HA   SER  70           HA       SER  70  27.970   8.486  -3.002
  451    HB2  SER  70           1HB      SER  70  27.654   6.841  -1.166
  452    HB3  SER  70           2HB      SER  70  26.387   6.741  -2.389
  453    HG   SER  70           HG       SER  70  28.551   5.119  -2.873
  454    H    SER  71           H        SER  71  29.511   8.541  -1.204
  455    HA   SER  71           HA       SER  71  32.148   7.607  -2.090
  456    HB2  SER  71           1HB      SER  71  31.848  10.047  -1.726
  457    HB3  SER  71           2HB      SER  71  31.469   9.724  -0.034
  458    HG   SER  71           HG       SER  71  33.688   8.497  -0.364
  459    H    GLY  72           H        GLY  72  33.539   6.499  -0.724
  460    HA2  GLY  72           1HA      GLY  72  32.326   4.736   1.134
  461    HA3  GLY  72           2HA      GLY  72  34.052   4.910   0.855
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1 -18.732  12.911   2.813
    2    HA2  GLY   1           1HA      GLY   1 -16.754  14.997   2.716
    3    HA3  GLY   1           2HA      GLY   1 -16.980  13.831   4.011
    4    H    SER   2           H        SER   2 -14.454  14.567   3.223
    5    HA   SER   2           HA       SER   2 -13.111  13.268   1.269
    6    HB2  SER   2           1HB      SER   2 -12.331  13.760   4.137
    7    HB3  SER   2           2HB      SER   2 -11.214  13.010   2.997
    8    HG   SER   2           HG       SER   2 -11.462  14.871   1.672
    9    H    SER   3           H        SER   3 -13.756  11.845   4.475
   10    HA   SER   3           HA       SER   3 -13.279   9.189   3.308
   11    HB2  SER   3           1HB      SER   3 -12.056  10.158   5.453
   12    HB3  SER   3           2HB      SER   3 -13.520   9.594   6.258
   13    HG   SER   3           HG       SER   3 -13.064   7.539   5.679
   14    H    GLY   4           H        GLY   4 -14.611   7.413   4.422
   15    HA2  GLY   4           1HA      GLY   4 -17.034   7.772   5.660
   16    HA3  GLY   4           2HA      GLY   4 -17.374   8.006   3.951
   17    H    SER   5           H        SER   5 -16.687   6.235   2.483
   18    HA   SER   5           HA       SER   5 -17.209   3.651   3.778
   19    HB2  SER   5           1HB      SER   5 -17.814   4.788   1.091
   20    HB3  SER   5           2HB      SER   5 -17.522   3.052   1.196
   21    HG   SER   5           HG       SER   5 -19.163   2.978   2.813
   22    H    SER   6           H        SER   6 -16.203   1.749   2.501
   23    HA   SER   6           HA       SER   6 -13.370   2.037   2.678
   24    HB2  SER   6           1HB      SER   6 -13.259  -0.304   2.292
   25    HB3  SER   6           2HB      SER   6 -14.733  -0.051   3.224
   26    HG   SER   6           HG       SER   6 -15.643  -1.095   1.645
   27    H    GLY   7           H        GLY   7 -12.000   2.663   1.149
   28    HA2  GLY   7           1HA      GLY   7 -12.795   2.314  -1.672
   29    HA3  GLY   7           2HA      GLY   7 -12.116   3.831  -1.100
   30    H    CYS   8           H        CYS   8 -10.964   2.477  -3.199
   31    HA   CYS   8           HA       CYS   8  -8.548   1.282  -2.012
   32    HB2  CYS   8           1HB      CYS   8  -9.772  -0.194  -3.561
   33    HB3  CYS   8           2HB      CYS   8  -9.614   1.015  -4.832
   34    H    GLY   9           H        GLY   9  -6.988   2.752  -1.799
   35    HA2  GLY   9           1HA      GLY   9  -6.823   5.195  -3.144
   36    HA3  GLY   9           2HA      GLY   9  -5.488   4.410  -2.312
   37    H    GLY  10           H        GLY  10  -5.746   2.029  -4.110
   38    HA2  GLY  10           1HA      GLY  10  -3.866   2.883  -6.071
   39    HA3  GLY  10           2HA      GLY  10  -4.597   1.289  -5.962
   40    H    CYS  11           H        CYS  11  -6.896   1.150  -6.732
   41    HA   CYS  11           HA       CYS  11  -7.075   2.510  -9.298
   42    HB2  CYS  11           1HB      CYS  11  -8.943   0.913  -9.720
   43    HB3  CYS  11           2HB      CYS  11  -7.419   0.121  -9.331
   44    H    GLY  12           H        GLY  12  -9.070   2.040  -6.393
   45    HA2  GLY  12           1HA      GLY  12 -10.098   4.259  -5.677
   46    HA3  GLY  12           2HA      GLY  12 -10.770   4.273  -7.301
   47    H    GLU  13           H        GLU  13 -11.214   1.355  -7.271
   48    HA   GLU  13           HA       GLU  13 -13.866   1.321  -6.411
   49    HB2  GLU  13           1HB      GLU  13 -11.902  -0.851  -7.080
   50    HB3  GLU  13           2HB      GLU  13 -13.516  -1.247  -6.508
   51    HG2  GLU  13           1HG      GLU  13 -13.266   0.666  -8.762
   52    HG3  GLU  13           2HG      GLU  13 -12.954  -1.041  -9.075
   53    H    ASP  14           H        ASP  14 -14.861   0.059  -4.708
   54    HA   ASP  14           HA       ASP  14 -13.746   0.591  -2.172
   55    HB2  ASP  14           1HB      ASP  14 -15.971  -1.357  -2.802
   56    HB3  ASP  14           2HB      ASP  14 -15.668  -0.554  -1.263
   57    H    VAL  15           H        VAL  15 -12.867  -0.766  -0.616
   58    HA   VAL  15           HA       VAL  15 -11.863  -3.343  -1.639
   59    HB   VAL  15           HB       VAL  15 -10.600  -1.512   0.407
   60   HG11  VAL  15          1HG1      VAL  15 -10.271  -4.322  -0.086
   61   HG12  VAL  15          2HG1      VAL  15  -8.776  -3.458  -0.451
   62   HG13  VAL  15          3HG1      VAL  15  -9.517  -3.307   1.142
   63   HG21  VAL  15          1HG2      VAL  15  -8.801  -1.875  -1.626
   64   HG22  VAL  15          2HG2      VAL  15 -10.336  -1.787  -2.490
   65   HG23  VAL  15          3HG2      VAL  15  -9.846  -0.468  -1.426
   66    H    VAL  16           H        VAL  16 -13.148  -4.887  -0.828
   67    HA   VAL  16           HA       VAL  16 -13.265  -5.215   2.047
   68    HB   VAL  16           HB       VAL  16 -15.241  -3.920   1.844
   69   HG11  VAL  16          1HG1      VAL  16 -15.871  -5.634  -0.550
   70   HG12  VAL  16          2HG1      VAL  16 -17.048  -4.568   0.220
   71   HG13  VAL  16          3HG1      VAL  16 -15.589  -3.894  -0.508
   72   HG21  VAL  16          1HG2      VAL  16 -16.485  -6.614   1.675
   73   HG22  VAL  16          2HG2      VAL  16 -15.285  -6.331   2.937
   74   HG23  VAL  16          3HG2      VAL  16 -16.732  -5.326   2.854
   75    H    GLY  17           H        GLY  17 -12.792  -7.272   2.423
   76    HA2  GLY  17           1HA      GLY  17 -14.083  -9.386   0.921
   77    HA3  GLY  17           2HA      GLY  17 -12.346  -9.273   0.675
   78    H    ASP  18           H        ASP  18 -14.070  -8.620   3.680
   79    HA   ASP  18           HA       ASP  18 -13.891  -9.529   5.758
   80    HB2  ASP  18           1HB      ASP  18 -13.392 -12.126   4.293
   81    HB3  ASP  18           2HB      ASP  18 -14.000 -11.936   5.935
   82    H    GLY  19           H        GLY  19 -11.560  -8.350   4.753
   83    HA2  GLY  19           1HA      GLY  19  -9.570  -8.394   6.275
   84    HA3  GLY  19           2HA      GLY  19  -9.463 -10.103   5.879
   85    H    ALA  20           H        ALA  20  -9.975  -9.959   3.123
   86    HA   ALA  20           HA       ALA  20  -7.604  -9.826   1.922
   87    HB1  ALA  20           1HB      ALA  20  -8.768 -10.046   0.037
   88    HB2  ALA  20           2HB      ALA  20 -10.220  -9.852   1.019
   89    HB3  ALA  20           3HB      ALA  20  -9.504  -8.454   0.217
   90    H    GLY  21           H        GLY  21  -9.663  -6.965   2.426
   91    HA2  GLY  21           1HA      GLY  21  -8.272  -4.997   1.182
   92    HA3  GLY  21           2HA      GLY  21  -9.043  -4.762   2.744
   93    H    VAL  22           H        VAL  22  -6.271  -4.236   1.207
   94    HA   VAL  22           HA       VAL  22  -4.540  -4.917   3.481
   95    HB   VAL  22           HB       VAL  22  -3.787  -4.029   0.693
   96   HG11  VAL  22          1HG1      VAL  22  -1.510  -4.452   1.301
   97   HG12  VAL  22          2HG1      VAL  22  -2.198  -3.348   2.494
   98   HG13  VAL  22          3HG1      VAL  22  -1.993  -5.056   2.885
   99   HG21  VAL  22          1HG2      VAL  22  -3.619  -6.185   0.081
  100   HG22  VAL  22          2HG2      VAL  22  -2.994  -6.687   1.652
  101   HG23  VAL  22          3HG2      VAL  22  -4.729  -6.471   1.422
  102    H    VAL  23           H        VAL  23  -4.218  -3.372   4.928
  103    HA   VAL  23           HA       VAL  23  -4.570  -0.571   4.162
  104    HB   VAL  23           HB       VAL  23  -4.262  -1.814   6.899
  105   HG11  VAL  23          1HG1      VAL  23  -5.076   1.005   6.217
  106   HG12  VAL  23          2HG1      VAL  23  -4.765   0.328   7.817
  107   HG13  VAL  23          3HG1      VAL  23  -3.437   0.542   6.675
  108   HG21  VAL  23          1HG2      VAL  23  -6.767  -0.492   6.046
  109   HG22  VAL  23          2HG2      VAL  23  -6.415  -2.065   5.331
  110   HG23  VAL  23          3HG2      VAL  23  -6.521  -1.897   7.083
  111    H    ALA  24           H        ALA  24  -2.842   0.556   3.589
  112    HA   ALA  24           HA       ALA  24  -0.362   0.250   5.103
  113    HB1  ALA  24           1HB      ALA  24  -0.442   0.133   2.090
  114    HB2  ALA  24           2HB      ALA  24   1.006   0.121   3.098
  115    HB3  ALA  24           3HB      ALA  24  -0.125  -1.231   3.163
  116    H    LEU  25           H        LEU  25   0.794   2.118   5.324
  117    HA   LEU  25           HA       LEU  25   1.134   4.365   5.445
  118    HB2  LEU  25           1HB      LEU  25   0.211   4.326   2.577
  119    HB3  LEU  25           2HB      LEU  25   1.199   5.563   3.351
  120    HG   LEU  25           HG       LEU  25   2.164   2.732   3.128
  121   HD11  LEU  25          1HD1      LEU  25   3.437   4.028   1.106
  122   HD12  LEU  25          2HD1      LEU  25   1.807   4.688   0.977
  123   HD13  LEU  25          3HD1      LEU  25   2.061   2.944   0.900
  124   HD21  LEU  25          1HD2      LEU  25   4.174   4.697   2.821
  125   HD22  LEU  25          2HD2      LEU  25   3.929   3.582   4.165
  126   HD23  LEU  25          3HD2      LEU  25   3.170   5.175   4.190
  127    H    ASP  26           H        ASP  26  -1.305   3.604   6.466
  128    HA   ASP  26           HA       ASP  26  -3.334   4.409   7.108
  129    HB2  ASP  26           1HB      ASP  26  -1.792   6.833   6.338
  130    HB3  ASP  26           2HB      ASP  26  -3.527   7.025   6.578
  131    H    ARG  27           H        ARG  27  -3.072   3.302   4.441
  132    HA   ARG  27           HA       ARG  27  -5.466   4.510   3.264
  133    HB2  ARG  27           1HB      ARG  27  -2.808   4.160   1.950
  134    HB3  ARG  27           2HB      ARG  27  -4.259   3.925   0.985
  135    HG2  ARG  27           1HG      ARG  27  -4.074   6.387   2.630
  136    HG3  ARG  27           2HG      ARG  27  -3.070   6.273   1.182
  137    HD2  ARG  27           1HD      ARG  27  -5.160   5.659  -0.081
  138    HD3  ARG  27           2HD      ARG  27  -6.069   6.081   1.370
  139    HE   ARG  27           HE       ARG  27  -4.411   8.234   0.723
  140   HH11  ARG  27          2HH1      ARG  27  -7.169   6.544  -0.563
  141   HH12  ARG  27          1HH1      ARG  27  -7.805   7.934  -1.379
  142   HH21  ARG  27          2HH2      ARG  27  -5.238  10.072  -0.346
  143   HH22  ARG  27          1HH2      ARG  27  -6.705   9.940  -1.256
  144    H    VAL  28           H        VAL  28  -6.165   3.016   1.315
  145    HA   VAL  28           HA       VAL  28  -5.869   0.210   2.167
  146    HB   VAL  28           HB       VAL  28  -8.401   1.563   1.228
  147   HG11  VAL  28          1HG1      VAL  28  -7.626  -1.285   1.487
  148   HG12  VAL  28          2HG1      VAL  28  -9.245  -0.833   2.022
  149   HG13  VAL  28          3HG1      VAL  28  -8.741  -0.511   0.362
  150   HG21  VAL  28          1HG2      VAL  28  -7.703   0.316   3.885
  151   HG22  VAL  28          2HG2      VAL  28  -7.809   2.046   3.559
  152   HG23  VAL  28          3HG2      VAL  28  -9.252   1.038   3.450
  153    H    PHE  29           H        PHE  29  -5.310  -1.177   0.614
  154    HA   PHE  29           HA       PHE  29  -5.842  -0.493  -2.185
  155    HB2  PHE  29           1HB      PHE  29  -3.141  -1.458  -1.228
  156    HB3  PHE  29           2HB      PHE  29  -3.583  -0.997  -2.869
  157    HD1  PHE  29           2HD      PHE  29  -2.866   0.240   0.512
  158    HD2  PHE  29           1HD      PHE  29  -3.671   1.295  -3.532
  159    HE1  PHE  29           2HE      PHE  29  -2.150   2.548   0.975
  160    HE2  PHE  29           1HE      PHE  29  -2.955   3.605  -3.076
  161    HZ   PHE  29           HZ       PHE  29  -2.195   4.234  -0.820
  162    H    HIS  30           H        HIS  30  -6.267  -2.217  -3.494
  163    HA   HIS  30           HA       HIS  30  -7.100  -4.629  -2.310
  164    HB2  HIS  30           1HB      HIS  30  -6.680  -3.753  -5.154
  165    HB3  HIS  30           2HB      HIS  30  -7.128  -5.415  -4.782
  166    HD2  HIS  30           2HD      HIS  30  -9.623  -5.415  -3.070
  167    HE1  HIS  30           1HE      HIS  30 -11.071  -2.030  -5.179
  168    HE2  HIS  30           2HE      HIS  30 -11.645  -3.882  -3.572
  169    H    VAL  31           H        VAL  31  -6.222  -6.684  -2.301
  170    HA   VAL  31           HA       VAL  31  -3.584  -7.059  -1.774
  171    HB   VAL  31           HB       VAL  31  -3.872  -9.445  -2.386
  172   HG11  VAL  31          1HG1      VAL  31  -4.590  -9.225  -0.250
  173   HG12  VAL  31          2HG1      VAL  31  -5.730  -7.939  -0.649
  174   HG13  VAL  31          3HG1      VAL  31  -6.145  -9.621  -0.979
  175   HG21  VAL  31          1HG2      VAL  31  -5.834 -10.274  -3.393
  176   HG22  VAL  31          2HG2      VAL  31  -6.670  -8.730  -3.225
  177   HG23  VAL  31          3HG2      VAL  31  -5.349  -8.896  -4.381
  178    H    GLY  32           H        GLY  32  -5.086  -6.862  -4.929
  179    HA2  GLY  32           1HA      GLY  32  -2.629  -7.660  -6.280
  180    HA3  GLY  32           2HA      GLY  32  -4.164  -7.277  -7.047
  181    H    CYS  33           H        CYS  33  -4.677  -4.770  -6.011
  182    HA   CYS  33           HA       CYS  33  -3.244  -3.104  -7.716
  183    HB2  CYS  33           1HB      CYS  33  -4.846  -2.467  -5.236
  184    HB3  CYS  33           2HB      CYS  33  -4.200  -1.232  -6.311
  185    H    PHE  34           H        PHE  34  -2.864  -3.578  -4.213
  186    HA   PHE  34           HA       PHE  34  -0.788  -1.753  -3.817
  187    HB2  PHE  34           1HB      PHE  34  -2.167  -3.001  -2.062
  188    HB3  PHE  34           2HB      PHE  34  -1.055  -4.345  -2.300
  189    HD1  PHE  34           1HD      PHE  34  -0.749  -0.647  -1.861
  190    HD2  PHE  34           2HD      PHE  34   0.536  -4.526  -0.671
  191    HE1  PHE  34           1HE      PHE  34   0.812   0.367  -0.253
  192    HE2  PHE  34           2HE      PHE  34   2.098  -3.518   0.940
  193    HZ   PHE  34           HZ       PHE  34   2.237  -1.068   1.152
  194    H    VAL  35           H        VAL  35   0.930  -1.764  -5.155
  195    HA   VAL  35           HA       VAL  35   2.670  -4.111  -5.072
  196    HB   VAL  35           HB       VAL  35   3.114  -4.019  -7.477
  197   HG11  VAL  35          1HG1      VAL  35   1.607  -5.683  -7.239
  198   HG12  VAL  35          2HG1      VAL  35   0.456  -4.664  -6.372
  199   HG13  VAL  35          3HG1      VAL  35   0.564  -4.575  -8.131
  200   HG21  VAL  35          1HG2      VAL  35   1.865  -1.524  -7.322
  201   HG22  VAL  35          2HG2      VAL  35   2.478  -2.323  -8.770
  202   HG23  VAL  35          3HG2      VAL  35   0.791  -2.527  -8.297
  203    H    CYS  36           H        CYS  36   4.794  -3.500  -6.349
  204    HA   CYS  36           HA       CYS  36   5.971  -1.347  -4.952
  205    HB2  CYS  36           1HB      CYS  36   7.132  -3.421  -5.857
  206    HB3  CYS  36           2HB      CYS  36   7.090  -2.643  -7.436
  207    H    SER  37           H        SER  37   7.244   0.403  -6.114
  208    HA   SER  37           HA       SER  37   5.426   1.744  -7.980
  209    HB2  SER  37           1HB      SER  37   5.910   3.092  -6.070
  210    HB3  SER  37           2HB      SER  37   7.639   2.771  -6.197
  211    HG   SER  37           HG       SER  37   6.013   4.397  -7.831
  212    H    THR  38           H        THR  38   8.555   0.311  -7.771
  213    HA   THR  38           HA       THR  38   9.406   1.508 -10.303
  214    HB   THR  38           HB       THR  38  10.909  -0.242  -8.349
  215    HG1  THR  38           1HG      THR  38  11.099   1.677  -7.450
  216   HG21  THR  38          1HG2      THR  38  12.894   0.286  -9.723
  217   HG22  THR  38          2HG2      THR  38  11.843   1.062 -10.908
  218   HG23  THR  38          3HG2      THR  38  11.702  -0.669 -10.603
  219    H    CYS  39           H        CYS  39   9.500  -1.767  -8.882
  220    HA   CYS  39           HA       CYS  39   9.425  -2.952 -11.521
  221    HB2  CYS  39           1HB      CYS  39   9.943  -4.985 -10.484
  222    HB3  CYS  39           2HB      CYS  39  10.767  -3.795  -9.481
  223    H    ARG  40           H        ARG  40   7.171  -1.959  -9.200
  224    HA   ARG  40           HA       ARG  40   4.926  -2.234  -8.951
  225    HB2  ARG  40           1HB      ARG  40   5.015  -3.166 -11.824
  226    HB3  ARG  40           2HB      ARG  40   3.623  -2.514 -10.969
  227    HG2  ARG  40           1HG      ARG  40   6.134  -0.927 -11.404
  228    HG3  ARG  40           2HG      ARG  40   4.809  -0.959 -12.570
  229    HD2  ARG  40           1HD      ARG  40   3.376  -0.389 -10.429
  230    HD3  ARG  40           2HD      ARG  40   4.921   0.226  -9.841
  231    HE   ARG  40           HE       ARG  40   4.857   1.896 -11.466
  232   HH11  ARG  40          2HH1      ARG  40   2.149  -0.273 -11.758
  233   HH12  ARG  40          1HH1      ARG  40   1.255   0.777 -12.806
  234   HH21  ARG  40          2HH2      ARG  40   3.689   3.287 -12.846
  235   HH22  ARG  40          1HH2      ARG  40   2.131   2.801 -13.425
  236    H    ALA  41           H        ALA  41   6.305  -4.306  -7.894
  237    HA   ALA  41           HA       ALA  41   5.000  -6.763  -8.814
  238    HB1  ALA  41           1HB      ALA  41   7.300  -6.297  -6.927
  239    HB2  ALA  41           2HB      ALA  41   6.576  -7.879  -7.218
  240    HB3  ALA  41           3HB      ALA  41   7.354  -7.008  -8.540
  241    H    GLN  42           H        GLN  42   3.886  -8.134  -7.349
  242    HA   GLN  42           HA       GLN  42   2.091  -6.835  -5.645
  243    HB2  GLN  42           1HB      GLN  42   2.829  -9.696  -6.110
  244    HB3  GLN  42           2HB      GLN  42   1.775  -9.290  -4.762
  245    HG2  GLN  42           1HG      GLN  42   0.448  -7.975  -6.593
  246    HG3  GLN  42           2HG      GLN  42   1.281  -9.076  -7.688
  247   HE21  GLN  42          1HE2      GLN  42  -1.212  -8.706  -5.376
  248   HE22  GLN  42          2HE2      GLN  42  -1.824 -10.320  -5.441
  249    H    LEU  43           H        LEU  43   2.221  -6.174  -3.602
  250    HA   LEU  43           HA       LEU  43   4.514  -7.086  -1.995
  251    HB2  LEU  43           1HB      LEU  43   2.955  -4.512  -1.822
  252    HB3  LEU  43           2HB      LEU  43   4.286  -4.970  -0.762
  253    HG   LEU  43           HG       LEU  43   4.548  -4.547  -3.737
  254   HD11  LEU  43          1HD1      LEU  43   3.958  -2.455  -2.682
  255   HD12  LEU  43          2HD1      LEU  43   5.665  -2.439  -3.124
  256   HD13  LEU  43          3HD1      LEU  43   5.192  -2.697  -1.445
  257   HD21  LEU  43          1HD2      LEU  43   6.165  -6.042  -2.306
  258   HD22  LEU  43          2HD2      LEU  43   6.800  -4.481  -1.787
  259   HD23  LEU  43          3HD2      LEU  43   6.799  -4.908  -3.498
  260    H    ARG  44           H        ARG  44   1.625  -8.101  -2.325
  261    HA   ARG  44           HA       ARG  44   0.424  -7.705   0.248
  262    HB2  ARG  44           1HB      ARG  44  -0.753  -8.264  -1.970
  263    HB3  ARG  44           2HB      ARG  44  -0.258  -9.924  -1.666
  264    HG2  ARG  44           1HG      ARG  44  -1.689  -8.466   0.491
  265    HG3  ARG  44           2HG      ARG  44  -2.610  -9.023  -0.908
  266    HD2  ARG  44           1HD      ARG  44  -2.090 -11.270  -0.497
  267    HD3  ARG  44           2HD      ARG  44  -0.761 -10.854   0.585
  268    HE   ARG  44           HE       ARG  44  -2.312 -10.407   2.287
  269   HH11  ARG  44          2HH1      ARG  44  -3.844 -11.430  -0.667
  270   HH12  ARG  44          1HH1      ARG  44  -5.360 -11.789   0.090
  271   HH21  ARG  44          2HH2      ARG  44  -4.304 -10.877   3.296
  272   HH22  ARG  44          1HH2      ARG  44  -5.621 -11.473   2.344
  273    H    GLY  45           H        GLY  45   0.770  -8.804   2.072
  274    HA2  GLY  45           1HA      GLY  45   1.579 -10.371   3.539
  275    HA3  GLY  45           2HA      GLY  45   1.358 -11.542   2.248
  276    H    GLN  46           H        GLN  46   3.535  -8.752   2.676
  277    HA   GLN  46           HA       GLN  46   5.857 -10.376   2.959
  278    HB2  GLN  46           1HB      GLN  46   6.941  -9.901   0.852
  279    HB3  GLN  46           2HB      GLN  46   5.403 -10.694   0.542
  280    HG2  GLN  46           1HG      GLN  46   4.388  -8.574  -0.030
  281    HG3  GLN  46           2HG      GLN  46   5.886  -7.730   0.361
  282   HE21  GLN  46          1HE2      GLN  46   4.675 -10.357  -1.689
  283   HE22  GLN  46          2HE2      GLN  46   5.665  -9.980  -3.054
  284    H    HIS  47           H        HIS  47   7.887  -9.006   2.821
  285    HA   HIS  47           HA       HIS  47   7.424  -6.581   4.295
  286    HB2  HIS  47           1HB      HIS  47   9.908  -8.028   3.393
  287    HB3  HIS  47           2HB      HIS  47   9.984  -6.457   4.185
  288    HD1  HIS  47           1HD      HIS  47  10.850  -9.493   5.193
  289    HD2  HIS  47           2HD      HIS  47   7.793  -7.040   6.571
  290    HE1  HIS  47           1HE      HIS  47  10.367 -10.272   7.535
  291    HE2  HIS  47           2HE      HIS  47   8.456  -8.829   8.318
  292    H    PHE  48           H        PHE  48   8.293  -4.498   3.722
  293    HA   PHE  48           HA       PHE  48   9.161  -3.960   1.051
  294    HB2  PHE  48           1HB      PHE  48   7.165  -2.409   0.596
  295    HB3  PHE  48           2HB      PHE  48   6.909  -4.139   0.388
  296    HD1  PHE  48           1HD      PHE  48   5.587  -5.403   2.012
  297    HD2  PHE  48           2HD      PHE  48   6.050  -1.183   2.315
  298    HE1  PHE  48           1HE      PHE  48   3.685  -5.310   3.570
  299    HE2  PHE  48           2HE      PHE  48   4.150  -1.083   3.874
  300    HZ   PHE  48           HZ       PHE  48   2.965  -3.148   4.504
  301    H    TYR  49           H        TYR  49   9.426  -1.587   0.680
  302    HA   TYR  49           HA       TYR  49  10.039  -0.254   3.232
  303    HB2  TYR  49           1HB      TYR  49  11.357  -0.170   0.534
  304    HB3  TYR  49           2HB      TYR  49  11.580   1.147   1.679
  305    HD1  TYR  49           1HD      TYR  49  12.114  -2.472   1.143
  306    HD2  TYR  49           2HD      TYR  49  13.040   0.921   3.538
  307    HE1  TYR  49           1HE      TYR  49  13.901  -3.749   2.251
  308    HE2  TYR  49           2HE      TYR  49  14.830  -0.346   4.651
  309    HH   TYR  49           HH       TYR  49  16.013  -3.276   3.478
  310    H    ALA  50           H        ALA  50   9.374   1.823   3.603
  311    HA   ALA  50           HA       ALA  50   7.455   2.921   1.658
  312    HB1  ALA  50           1HB      ALA  50   6.764   2.231   4.066
  313    HB2  ALA  50           2HB      ALA  50   7.519   3.757   4.526
  314    HB3  ALA  50           3HB      ALA  50   6.171   3.748   3.390
  315    H    VAL  51           H        VAL  51   8.348   4.483   0.478
  316    HA   VAL  51           HA       VAL  51   9.843   6.594   1.867
  317    HB   VAL  51           HB       VAL  51  10.688   5.323  -0.741
  318   HG11  VAL  51          1HG1      VAL  51  12.023   7.071  -1.157
  319   HG12  VAL  51          2HG1      VAL  51  10.992   7.949  -0.026
  320   HG13  VAL  51          3HG1      VAL  51  12.500   7.226   0.534
  321   HG21  VAL  51          1HG2      VAL  51  11.516   4.976   2.060
  322   HG22  VAL  51          2HG2      VAL  51  11.657   3.875   0.689
  323   HG23  VAL  51          3HG2      VAL  51  12.833   5.172   0.903
  324    H    GLU  52           H        GLU  52   8.953   8.506   1.493
  325    HA   GLU  52           HA       GLU  52   7.799  10.210   0.522
  326    HB2  GLU  52           1HB      GLU  52   8.620   8.723  -1.973
  327    HB3  GLU  52           2HB      GLU  52   7.775  10.264  -2.006
  328    HG2  GLU  52           1HG      GLU  52   9.723  11.058  -0.478
  329    HG3  GLU  52           2HG      GLU  52  10.559   9.651  -1.133
  330    H    ARG  53           H        ARG  53   6.367   7.934   1.471
  331    HA   ARG  53           HA       ARG  53   4.233   7.149   1.532
  332    HB2  ARG  53           1HB      ARG  53   3.695   9.255  -0.570
  333    HB3  ARG  53           2HB      ARG  53   2.479   8.399   0.368
  334    HG2  ARG  53           1HG      ARG  53   3.675   9.384   2.421
  335    HG3  ARG  53           2HG      ARG  53   4.417  10.493   1.265
  336    HD2  ARG  53           1HD      ARG  53   1.461  10.106   1.216
  337    HD3  ARG  53           2HD      ARG  53   2.172  11.110   2.480
  338    HE   ARG  53           HE       ARG  53   2.986  11.739  -0.229
  339   HH11  ARG  53          2HH1      ARG  53   0.806  12.407   2.402
  340   HH12  ARG  53          1HH1      ARG  53   0.397  13.991   1.833
  341   HH21  ARG  53          2HH2      ARG  53   2.455  13.823  -0.989
  342   HH22  ARG  53          1HH2      ARG  53   1.335  14.795  -0.097
  343    H    ARG  54           H        ARG  54   6.124   5.860  -0.117
  344    HA   ARG  54           HA       ARG  54   4.332   4.713  -2.148
  345    HB2  ARG  54           1HB      ARG  54   7.203   5.547  -2.448
  346    HB3  ARG  54           2HB      ARG  54   6.520   4.284  -3.463
  347    HG2  ARG  54           1HG      ARG  54   4.653   6.132  -3.842
  348    HG3  ARG  54           2HG      ARG  54   6.002   7.198  -3.446
  349    HD2  ARG  54           1HD      ARG  54   7.277   6.443  -5.262
  350    HD3  ARG  54           2HD      ARG  54   6.276   5.008  -5.479
  351    HE   ARG  54           HE       ARG  54   4.747   6.274  -6.663
  352   HH11  ARG  54          2HH1      ARG  54   7.176   8.322  -5.240
  353   HH12  ARG  54          1HH1      ARG  54   6.719   9.721  -6.154
  354   HH21  ARG  54          2HH2      ARG  54   4.135   8.109  -7.872
  355   HH22  ARG  54          1HH2      ARG  54   4.988   9.599  -7.650
  356    H    ALA  55           H        ALA  55   5.427   2.555  -2.973
  357    HA   ALA  55           HA       ALA  55   6.403   1.081  -0.615
  358    HB1  ALA  55           1HB      ALA  55   3.925   0.748  -1.568
  359    HB2  ALA  55           2HB      ALA  55   4.785  -0.397  -2.598
  360    HB3  ALA  55           3HB      ALA  55   4.861  -0.560  -0.844
  361    H    TYR  56           H        TYR  56   8.397   0.379  -0.967
  362    HA   TYR  56           HA       TYR  56   9.123  -0.487  -3.689
  363    HB2  TYR  56           1HB      TYR  56  10.869   0.822  -1.595
  364    HB3  TYR  56           2HB      TYR  56  11.459   0.165  -3.117
  365    HD1  TYR  56           2HD      TYR  56  10.663   1.199  -5.274
  366    HD2  TYR  56           1HD      TYR  56   9.937   2.988  -1.483
  367    HE1  TYR  56           2HE      TYR  56  10.211   3.348  -6.382
  368    HE2  TYR  56           1HE      TYR  56   9.482   5.142  -2.580
  369    HH   TYR  56           HH       TYR  56   8.969   5.438  -5.905
  370    H    CYS  57           H        CYS  57   9.508  -2.584  -3.855
  371    HA   CYS  57           HA       CYS  57   9.611  -4.317  -1.623
  372    HB2  CYS  57           1HB      CYS  57  10.043  -6.085  -3.247
  373    HB3  CYS  57           2HB      CYS  57   8.778  -5.014  -3.838
  374    H    GLU  58           H        GLU  58  11.305  -5.458  -0.713
  375    HA   GLU  58           HA       GLU  58  13.628  -4.325  -0.082
  376    HB2  GLU  58           1HB      GLU  58  12.744  -6.643   0.580
  377    HB3  GLU  58           2HB      GLU  58  13.629  -7.245  -0.815
  378    HG2  GLU  58           1HG      GLU  58  15.694  -6.722   0.108
  379    HG3  GLU  58           2HG      GLU  58  14.996  -5.590   1.266
  380    H    GLY  59           H        GLY  59  13.306  -6.449  -2.932
  381    HA2  GLY  59           1HA      GLY  59  15.857  -6.261  -3.944
  382    HA3  GLY  59           2HA      GLY  59  14.421  -6.425  -4.944
  383    H    CYS  60           H        CYS  60  13.145  -4.170  -4.950
  384    HA   CYS  60           HA       CYS  60  14.681  -2.431  -6.509
  385    HB2  CYS  60           1HB      CYS  60  12.011  -2.212  -5.163
  386    HB3  CYS  60           2HB      CYS  60  12.716  -0.796  -5.936
  387    H    TYR  61           H        TYR  61  13.430  -1.894  -3.210
  388    HA   TYR  61           HA       TYR  61  14.497   0.511  -2.596
  389    HB2  TYR  61           1HB      TYR  61  13.166  -0.738  -0.998
  390    HB3  TYR  61           2HB      TYR  61  14.443  -1.935  -0.818
  391    HD1  TYR  61           1HD      TYR  61  13.417   1.507  -0.029
  392    HD2  TYR  61           2HD      TYR  61  16.363  -1.505   0.565
  393    HE1  TYR  61           1HE      TYR  61  14.369   2.813   1.824
  394    HE2  TYR  61           2HE      TYR  61  17.323  -0.207   2.421
  395    HH   TYR  61           HH       TYR  61  17.233   2.560   2.971
  396    H    VAL  62           H        VAL  62  16.238  -2.569  -2.603
  397    HA   VAL  62           HA       VAL  62  18.702  -1.455  -1.683
  398    HB   VAL  62           HB       VAL  62  18.135  -4.073  -3.079
  399   HG11  VAL  62          1HG1      VAL  62  20.640  -3.064  -1.741
  400   HG12  VAL  62          2HG1      VAL  62  20.358  -4.750  -2.181
  401   HG13  VAL  62          3HG1      VAL  62  20.439  -3.512  -3.435
  402   HG21  VAL  62          1HG2      VAL  62  18.163  -5.070  -0.923
  403   HG22  VAL  62          2HG2      VAL  62  18.720  -3.577  -0.167
  404   HG23  VAL  62          3HG2      VAL  62  17.087  -3.676  -0.825
  405    H    ALA  63           H        ALA  63  17.330  -2.201  -4.843
  406    HA   ALA  63           HA       ALA  63  19.656  -1.773  -6.373
  407    HB1  ALA  63           1HB      ALA  63  17.694  -1.121  -8.109
  408    HB2  ALA  63           2HB      ALA  63  18.146  -2.778  -7.707
  409    HB3  ALA  63           3HB      ALA  63  16.772  -2.020  -6.903
  410    H    THR  64           H        THR  64  17.152   0.408  -5.201
  411    HA   THR  64           HA       THR  64  17.862   2.672  -6.711
  412    HB   THR  64           HB       THR  64  16.652   3.986  -5.030
  413    HG1  THR  64           1HG      THR  64  17.045   3.136  -3.079
  414   HG21  THR  64          1HG2      THR  64  14.710   1.926  -4.990
  415   HG22  THR  64          2HG2      THR  64  15.609   1.772  -6.500
  416   HG23  THR  64          3HG2      THR  64  14.822   3.297  -6.093
  417    H    LEU  65           H        LEU  65  18.931   1.538  -3.530
  418    HA   LEU  65           HA       LEU  65  20.469   3.739  -2.789
  419    HB2  LEU  65           1HB      LEU  65  20.890   0.815  -2.195
  420    HB3  LEU  65           2HB      LEU  65  21.740   2.130  -1.386
  421    HG   LEU  65           HG       LEU  65  18.743   1.893  -1.322
  422   HD11  LEU  65          1HD1      LEU  65  20.606   0.832   0.787
  423   HD12  LEU  65          2HD1      LEU  65  19.887  -0.185  -0.461
  424   HD13  LEU  65          3HD1      LEU  65  18.853   0.661   0.691
  425   HD21  LEU  65          1HD2      LEU  65  19.099   3.186   0.792
  426   HD22  LEU  65          2HD2      LEU  65  19.546   4.045  -0.683
  427   HD23  LEU  65          3HD2      LEU  65  20.797   3.338   0.341
  428    H    GLU  66           H        GLU  66  21.449   0.809  -4.555
  429    HA   GLU  66           HA       GLU  66  24.135   1.651  -4.936
  430    HB2  GLU  66           1HB      GLU  66  24.309  -0.218  -6.482
  431    HB3  GLU  66           2HB      GLU  66  23.450  -0.713  -5.031
  432    HG2  GLU  66           1HG      GLU  66  21.353  -0.650  -6.159
  433    HG3  GLU  66           2HG      GLU  66  22.079   0.100  -7.580
  434    H    SER  67           H        SER  67  21.203   1.873  -6.886
  435    HA   SER  67           HA       SER  67  22.626   3.150  -9.070
  436    HB2  SER  67           1HB      SER  67  20.659   1.518  -9.332
  437    HB3  SER  67           2HB      SER  67  19.633   2.865  -8.839
  438    HG   SER  67           HG       SER  67  19.696   3.130 -10.968
  439    H    GLY  68           H        GLY  68  23.216   5.202  -8.753
  440    HA2  GLY  68           1HA      GLY  68  22.757   7.502  -8.723
  441    HA3  GLY  68           2HA      GLY  68  21.145   7.150  -8.119
  442    HA   PRO  69           HA       PRO  69  23.988   8.691  -4.687
  443    HB2  PRO  69           1HB      PRO  69  22.634  10.983  -4.156
  444    HB3  PRO  69           2HB      PRO  69  23.944  10.894  -5.339
  445    HG2  PRO  69           1HG      PRO  69  20.984  10.839  -5.784
  446    HG3  PRO  69           2HG      PRO  69  22.236  11.711  -6.688
  447    HD2  PRO  69           1HD      PRO  69  21.156   9.388  -7.566
  448    HD3  PRO  69           2HD      PRO  69  22.839   9.845  -7.899
  449    H    SER  70           H        SER  70  23.373   9.009  -2.433
  450    HA   SER  70           HA       SER  70  21.152   7.342  -1.710
  451    HB2  SER  70           1HB      SER  70  21.896   7.820   0.629
  452    HB3  SER  70           2HB      SER  70  23.184   7.199  -0.403
  453    HG   SER  70           HG       SER  70  23.865   9.004   0.830
  454    H    SER  71           H        SER  71  19.803   8.167   0.275
  455    HA   SER  71           HA       SER  71  18.466  10.597  -0.644
  456    HB2  SER  71           1HB      SER  71  17.303   8.323  -0.101
  457    HB3  SER  71           2HB      SER  71  17.446   8.850   1.576
  458    HG   SER  71           HG       SER  71  15.606   9.544  -0.170
  459    H    GLY  72           H        GLY  72  19.365   9.176   2.509
  460    HA2  GLY  72           1HA      GLY  72  19.650  10.256   4.550
  461    HA3  GLY  72           2HA      GLY  72  20.901  11.064   3.616
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1 -26.757  -1.715   4.501
    2    HA2  GLY   1           1HA      GLY   1 -28.353  -1.478   6.890
    3    HA3  GLY   1           2HA      GLY   1 -26.897  -2.435   7.116
    4    H    SER   2           H        SER   2 -24.889  -1.440   7.090
    5    HA   SER   2           HA       SER   2 -24.971   1.422   7.608
    6    HB2  SER   2           1HB      SER   2 -22.934  -0.740   8.062
    7    HB3  SER   2           2HB      SER   2 -22.467   0.958   8.142
    8    HG   SER   2           HG       SER   2 -24.745   0.251   9.553
    9    H    SER   3           H        SER   3 -24.030   2.971   6.377
   10    HA   SER   3           HA       SER   3 -23.019   2.117   3.756
   11    HB2  SER   3           1HB      SER   3 -23.670   4.251   2.913
   12    HB3  SER   3           2HB      SER   3 -25.002   3.698   3.928
   13    HG   SER   3           HG       SER   3 -23.093   5.702   4.430
   14    H    GLY   4           H        GLY   4 -20.982   2.525   3.121
   15    HA2  GLY   4           1HA      GLY   4 -19.121   4.195   3.206
   16    HA3  GLY   4           2HA      GLY   4 -19.301   4.124   4.953
   17    H    SER   5           H        SER   5 -17.334   3.195   2.586
   18    HA   SER   5           HA       SER   5 -16.346   0.918   4.132
   19    HB2  SER   5           1HB      SER   5 -17.064   0.865   1.207
   20    HB3  SER   5           2HB      SER   5 -15.865  -0.240   1.879
   21    HG   SER   5           HG       SER   5 -17.777  -1.298   2.033
   22    H    SER   6           H        SER   6 -14.135   0.218   3.213
   23    HA   SER   6           HA       SER   6 -12.504   2.600   3.078
   24    HB2  SER   6           1HB      SER   6 -11.618  -0.292   3.009
   25    HB3  SER   6           2HB      SER   6 -10.619   1.114   3.375
   26    HG   SER   6           HG       SER   6 -11.795   1.415   5.264
   27    H    GLY   7           H        GLY   7 -12.145   3.575   1.200
   28    HA2  GLY   7           1HA      GLY   7 -12.503   2.269  -1.317
   29    HA3  GLY   7           2HA      GLY   7 -11.900   3.901  -1.068
   30    H    CYS   8           H        CYS   8 -10.904   2.111  -3.010
   31    HA   CYS   8           HA       CYS   8  -8.338   1.198  -1.950
   32    HB2  CYS   8           1HB      CYS   8  -9.543  -0.361  -3.384
   33    HB3  CYS   8           2HB      CYS   8  -9.607   0.838  -4.672
   34    H    GLY   9           H        GLY   9  -6.819   2.723  -1.827
   35    HA2  GLY   9           1HA      GLY   9  -6.764   5.139  -3.211
   36    HA3  GLY   9           2HA      GLY   9  -5.367   4.385  -2.457
   37    H    GLY  10           H        GLY  10  -5.622   1.985  -4.186
   38    HA2  GLY  10           1HA      GLY  10  -3.899   2.841  -6.268
   39    HA3  GLY  10           2HA      GLY  10  -4.616   1.244  -6.115
   40    H    CYS  11           H        CYS  11  -6.944   1.083  -6.769
   41    HA   CYS  11           HA       CYS  11  -7.266   2.419  -9.329
   42    HB2  CYS  11           1HB      CYS  11  -9.148   0.836  -9.643
   43    HB3  CYS  11           2HB      CYS  11  -7.635   0.020  -9.259
   44    H    GLY  12           H        GLY  12  -9.092   2.032  -6.302
   45    HA2  GLY  12           1HA      GLY  12 -10.070   4.222  -5.520
   46    HA3  GLY  12           2HA      GLY  12 -10.760   4.325  -7.133
   47    H    GLU  13           H        GLU  13 -11.389   1.489  -7.288
   48    HA   GLU  13           HA       GLU  13 -14.003   1.508  -6.368
   49    HB2  GLU  13           1HB      GLU  13 -12.255  -0.908  -6.864
   50    HB3  GLU  13           2HB      GLU  13 -14.011  -0.912  -6.784
   51    HG2  GLU  13           1HG      GLU  13 -13.725   0.903  -8.693
   52    HG3  GLU  13           2HG      GLU  13 -12.208   0.038  -8.932
   53    H    ASP  14           H        ASP  14 -15.046   0.759  -4.566
   54    HA   ASP  14           HA       ASP  14 -13.800   0.927  -2.096
   55    HB2  ASP  14           1HB      ASP  14 -16.258  -0.747  -2.604
   56    HB3  ASP  14           2HB      ASP  14 -15.831   0.135  -1.141
   57    H    VAL  15           H        VAL  15 -13.166  -0.609  -0.551
   58    HA   VAL  15           HA       VAL  15 -12.395  -3.209  -1.701
   59    HB   VAL  15           HB       VAL  15 -11.139  -1.725   0.613
   60   HG11  VAL  15          1HG1      VAL  15  -9.324  -3.520   0.144
   61   HG12  VAL  15          2HG1      VAL  15 -10.744  -3.955   1.096
   62   HG13  VAL  15          3HG1      VAL  15 -10.648  -4.413  -0.605
   63   HG21  VAL  15          1HG2      VAL  15  -9.588  -0.876  -0.792
   64   HG22  VAL  15          2HG2      VAL  15  -9.600  -2.297  -1.837
   65   HG23  VAL  15          3HG2      VAL  15 -10.867  -1.079  -1.990
   66    H    VAL  16           H        VAL  16 -13.779  -4.745  -1.100
   67    HA   VAL  16           HA       VAL  16 -14.644  -4.812   1.718
   68    HB   VAL  16           HB       VAL  16 -16.207  -5.753  -0.691
   69   HG11  VAL  16          1HG1      VAL  16 -17.192  -5.618   2.143
   70   HG12  VAL  16          2HG1      VAL  16 -17.908  -6.454   0.763
   71   HG13  VAL  16          3HG1      VAL  16 -16.421  -7.063   1.491
   72   HG21  VAL  16          1HG2      VAL  16 -17.812  -3.959   0.126
   73   HG22  VAL  16          2HG2      VAL  16 -16.474  -3.354   1.104
   74   HG23  VAL  16          3HG2      VAL  16 -16.332  -3.399  -0.653
   75    H    GLY  17           H        GLY  17 -14.610  -6.775   2.774
   76    HA2  GLY  17           1HA      GLY  17 -14.493  -9.317   1.858
   77    HA3  GLY  17           2HA      GLY  17 -12.840  -8.761   1.644
   78    H    ASP  18           H        ASP  18 -15.102 -10.053   3.806
   79    HA   ASP  18           HA       ASP  18 -14.529  -9.267   6.303
   80    HB2  ASP  18           1HB      ASP  18 -16.010 -11.132   5.905
   81    HB3  ASP  18           2HB      ASP  18 -14.673 -12.125   5.330
   82    H    GLY  19           H        GLY  19 -12.411 -11.290   4.310
   83    HA2  GLY  19           1HA      GLY  19 -10.253 -10.764   6.261
   84    HA3  GLY  19           2HA      GLY  19 -10.420 -12.306   5.433
   85    H    ALA  20           H        ALA  20 -10.744  -9.024   4.132
   86    HA   ALA  20           HA       ALA  20  -8.277  -9.406   2.598
   87    HB1  ALA  20           1HB      ALA  20  -9.225  -9.147   0.522
   88    HB2  ALA  20           2HB      ALA  20 -10.473 -10.082   1.348
   89    HB3  ALA  20           3HB      ALA  20 -10.659  -8.338   1.156
   90    H    GLY  21           H        GLY  21  -7.928  -7.277   1.221
   91    HA2  GLY  21           1HA      GLY  21  -8.060  -4.906   1.145
   92    HA3  GLY  21           2HA      GLY  21  -8.782  -4.922   2.747
   93    H    VAL  22           H        VAL  22  -5.951  -4.459   0.978
   94    HA   VAL  22           HA       VAL  22  -4.159  -4.969   3.213
   95    HB   VAL  22           HB       VAL  22  -3.571  -3.881   0.456
   96   HG11  VAL  22          1HG1      VAL  22  -1.835  -4.513   2.808
   97   HG12  VAL  22          2HG1      VAL  22  -1.204  -4.663   1.167
   98   HG13  VAL  22          3HG1      VAL  22  -1.807  -3.108   1.742
   99   HG21  VAL  22          1HG2      VAL  22  -4.267  -6.111   0.185
  100   HG22  VAL  22          2HG2      VAL  22  -2.505  -6.180   0.204
  101   HG23  VAL  22          3HG2      VAL  22  -3.420  -6.640   1.639
  102    H    VAL  23           H        VAL  23  -3.682  -3.483   4.682
  103    HA   VAL  23           HA       VAL  23  -4.249  -0.663   4.075
  104    HB   VAL  23           HB       VAL  23  -3.946  -2.026   6.755
  105   HG11  VAL  23          1HG1      VAL  23  -4.837   0.163   7.617
  106   HG12  VAL  23          2HG1      VAL  23  -3.188   0.214   6.990
  107   HG13  VAL  23          3HG1      VAL  23  -4.522   0.836   6.017
  108   HG21  VAL  23          1HG2      VAL  23  -6.342  -1.088   5.198
  109   HG22  VAL  23          2HG2      VAL  23  -6.010  -2.702   5.825
  110   HG23  VAL  23          3HG2      VAL  23  -6.393  -1.387   6.935
  111    H    ALA  24           H        ALA  24  -2.525   0.479   3.506
  112    HA   ALA  24           HA       ALA  24  -0.096   0.285   5.109
  113    HB1  ALA  24           1HB      ALA  24  -0.233  -1.034   2.690
  114    HB2  ALA  24           2HB      ALA  24   0.572   0.483   2.289
  115    HB3  ALA  24           3HB      ALA  24   1.239  -0.566   3.540
  116    H    LEU  25           H        LEU  25   1.012   2.190   5.284
  117    HA   LEU  25           HA       LEU  25   1.331   4.442   5.285
  118    HB2  LEU  25           1HB      LEU  25   0.349   4.284   2.441
  119    HB3  LEU  25           2HB      LEU  25   1.329   5.566   3.151
  120    HG   LEU  25           HG       LEU  25   2.370   2.761   3.049
  121   HD11  LEU  25          1HD1      LEU  25   1.871   4.550   0.772
  122   HD12  LEU  25          2HD1      LEU  25   2.116   2.804   0.818
  123   HD13  LEU  25          3HD1      LEU  25   3.504   3.891   0.871
  124   HD21  LEU  25          1HD2      LEU  25   3.931   5.275   2.654
  125   HD22  LEU  25          2HD2      LEU  25   4.435   3.733   3.348
  126   HD23  LEU  25          3HD2      LEU  25   3.402   4.823   4.275
  127    H    ASP  26           H        ASP  26  -1.111   3.603   6.327
  128    HA   ASP  26           HA       ASP  26  -3.145   4.383   6.983
  129    HB2  ASP  26           1HB      ASP  26  -1.657   6.829   6.176
  130    HB3  ASP  26           2HB      ASP  26  -3.393   6.989   6.426
  131    H    ARG  27           H        ARG  27  -2.876   3.253   4.326
  132    HA   ARG  27           HA       ARG  27  -5.302   4.399   3.152
  133    HB2  ARG  27           1HB      ARG  27  -2.645   4.092   1.825
  134    HB3  ARG  27           2HB      ARG  27  -4.096   3.814   0.871
  135    HG2  ARG  27           1HG      ARG  27  -3.955   6.298   2.487
  136    HG3  ARG  27           2HG      ARG  27  -2.959   6.190   1.035
  137    HD2  ARG  27           1HD      ARG  27  -5.068   5.484  -0.184
  138    HD3  ARG  27           2HD      ARG  27  -5.950   5.979   1.259
  139    HE   ARG  27           HE       ARG  27  -5.638   8.163   0.656
  140   HH11  ARG  27          2HH1      ARG  27  -3.433   6.159  -1.144
  141   HH12  ARG  27          1HH1      ARG  27  -2.891   7.448  -2.168
  142   HH21  ARG  27          2HH2      ARG  27  -4.933   9.868  -0.685
  143   HH22  ARG  27          1HH2      ARG  27  -3.745   9.558  -1.905
  144    H    VAL  28           H        VAL  28  -6.034   2.880   1.266
  145    HA   VAL  28           HA       VAL  28  -5.608   0.080   2.080
  146    HB   VAL  28           HB       VAL  28  -8.253   1.310   1.289
  147   HG11  VAL  28          1HG1      VAL  28  -7.543  -1.506   2.103
  148   HG12  VAL  28          2HG1      VAL  28  -9.182  -0.898   1.867
  149   HG13  VAL  28          3HG1      VAL  28  -8.063  -0.975   0.505
  150   HG21  VAL  28          1HG2      VAL  28  -8.741   0.406   3.718
  151   HG22  VAL  28          2HG2      VAL  28  -7.006   0.659   3.912
  152   HG23  VAL  28          3HG2      VAL  28  -8.049   2.008   3.460
  153    H    PHE  29           H        PHE  29  -5.113  -1.269   0.473
  154    HA   PHE  29           HA       PHE  29  -5.839  -0.547  -2.276
  155    HB2  PHE  29           1HB      PHE  29  -3.096  -1.576  -1.542
  156    HB3  PHE  29           2HB      PHE  29  -3.639  -0.990  -3.111
  157    HD1  PHE  29           2HD      PHE  29  -2.797   0.021   0.333
  158    HD2  PHE  29           1HD      PHE  29  -3.599   1.311  -3.643
  159    HE1  PHE  29           2HE      PHE  29  -2.006   2.278   0.909
  160    HE2  PHE  29           1HE      PHE  29  -2.809   3.570  -3.074
  161    HZ   PHE  29           HZ       PHE  29  -2.012   4.057  -0.795
  162    H    HIS  30           H        HIS  30  -6.251  -2.261  -3.635
  163    HA   HIS  30           HA       HIS  30  -7.075  -4.684  -2.447
  164    HB2  HIS  30           1HB      HIS  30  -6.707  -3.833  -5.315
  165    HB3  HIS  30           2HB      HIS  30  -7.268  -5.446  -4.884
  166    HD2  HIS  30           2HD      HIS  30  -9.562  -4.900  -2.774
  167    HE1  HIS  30           1HE      HIS  30 -11.053  -2.007  -5.496
  168    HE2  HIS  30           2HE      HIS  30 -11.546  -3.381  -3.443
  169    H    VAL  31           H        VAL  31  -6.122  -6.645  -2.264
  170    HA   VAL  31           HA       VAL  31  -3.525  -7.084  -1.889
  171    HB   VAL  31           HB       VAL  31  -3.804  -9.443  -2.566
  172   HG11  VAL  31          1HG1      VAL  31  -4.633  -9.479  -0.493
  173   HG12  VAL  31          2HG1      VAL  31  -5.528  -7.978  -0.736
  174   HG13  VAL  31          3HG1      VAL  31  -6.224  -9.515  -1.251
  175   HG21  VAL  31          1HG2      VAL  31  -6.156  -8.303  -3.967
  176   HG22  VAL  31          2HG2      VAL  31  -5.076  -9.612  -4.447
  177   HG23  VAL  31          3HG2      VAL  31  -6.335  -9.902  -3.246
  178    H    GLY  32           H        GLY  32  -5.066  -7.019  -5.066
  179    HA2  GLY  32           1HA      GLY  32  -2.623  -7.700  -6.448
  180    HA3  GLY  32           2HA      GLY  32  -4.148  -7.234  -7.187
  181    H    CYS  33           H        CYS  33  -4.643  -4.772  -6.232
  182    HA   CYS  33           HA       CYS  33  -3.143  -3.084  -7.805
  183    HB2  CYS  33           1HB      CYS  33  -4.717  -2.493  -5.296
  184    HB3  CYS  33           2HB      CYS  33  -4.035  -1.237  -6.324
  185    H    PHE  34           H        PHE  34  -2.792  -3.613  -4.302
  186    HA   PHE  34           HA       PHE  34  -0.683  -1.886  -3.822
  187    HB2  PHE  34           1HB      PHE  34  -2.063  -3.333  -2.176
  188    HB3  PHE  34           2HB      PHE  34  -0.847  -4.570  -2.476
  189    HD1  PHE  34           1HD      PHE  34  -0.860  -0.898  -1.789
  190    HD2  PHE  34           2HD      PHE  34   0.760  -4.723  -0.859
  191    HE1  PHE  34           1HE      PHE  34   0.598   0.135  -0.097
  192    HE2  PHE  34           2HE      PHE  34   2.220  -3.696   0.834
  193    HZ   PHE  34           HZ       PHE  34   2.140  -1.265   1.218
  194    H    VAL  35           H        VAL  35   1.106  -1.777  -5.022
  195    HA   VAL  35           HA       VAL  35   2.863  -4.079  -5.125
  196    HB   VAL  35           HB       VAL  35   3.201  -4.051  -7.517
  197   HG11  VAL  35          1HG1      VAL  35   1.175  -5.077  -8.226
  198   HG12  VAL  35          2HG1      VAL  35   1.365  -5.438  -6.509
  199   HG13  VAL  35          3HG1      VAL  35   0.233  -4.189  -7.029
  200   HG21  VAL  35          1HG2      VAL  35   1.512  -1.634  -7.352
  201   HG22  VAL  35          2HG2      VAL  35   2.862  -2.004  -8.424
  202   HG23  VAL  35          3HG2      VAL  35   1.264  -2.670  -8.757
  203    H    CYS  36           H        CYS  36   4.979  -3.459  -6.238
  204    HA   CYS  36           HA       CYS  36   6.068  -1.219  -4.957
  205    HB2  CYS  36           1HB      CYS  36   7.324  -3.245  -5.782
  206    HB3  CYS  36           2HB      CYS  36   7.203  -2.577  -7.407
  207    H    SER  37           H        SER  37   7.245   0.573  -6.116
  208    HA   SER  37           HA       SER  37   5.386   1.820  -7.998
  209    HB2  SER  37           1HB      SER  37   5.877   3.224  -6.136
  210    HB3  SER  37           2HB      SER  37   7.609   2.921  -6.275
  211    HG   SER  37           HG       SER  37   6.535   3.946  -8.561
  212    H    THR  38           H        THR  38   8.547   0.454  -7.833
  213    HA   THR  38           HA       THR  38   9.312   1.615 -10.411
  214    HB   THR  38           HB       THR  38  10.900  -0.039  -8.440
  215    HG1  THR  38           1HG      THR  38  10.338   2.407  -8.254
  216   HG21  THR  38          1HG2      THR  38  12.819   0.303  -9.854
  217   HG22  THR  38          2HG2      THR  38  11.870   1.275 -10.979
  218   HG23  THR  38          3HG2      THR  38  11.546  -0.450 -10.812
  219    H    CYS  39           H        CYS  39   9.690  -1.623  -8.963
  220    HA   CYS  39           HA       CYS  39   9.556  -2.876 -11.544
  221    HB2  CYS  39           1HB      CYS  39   9.982  -4.925 -10.397
  222    HB3  CYS  39           2HB      CYS  39  10.960  -3.692  -9.610
  223    H    ARG  40           H        ARG  40   7.288  -1.945  -9.177
  224    HA   ARG  40           HA       ARG  40   5.050  -2.266  -8.926
  225    HB2  ARG  40           1HB      ARG  40   5.473  -2.749 -11.853
  226    HB3  ARG  40           2HB      ARG  40   3.883  -3.012 -11.149
  227    HG2  ARG  40           1HG      ARG  40   3.954  -0.808 -12.058
  228    HG3  ARG  40           2HG      ARG  40   3.935  -0.681 -10.298
  229    HD2  ARG  40           1HD      ARG  40   6.080   0.092 -10.192
  230    HD3  ARG  40           2HD      ARG  40   6.575  -0.766 -11.651
  231    HE   ARG  40           HE       ARG  40   6.115   1.126 -12.828
  232   HH11  ARG  40          2HH1      ARG  40   4.280   1.200  -9.870
  233   HH12  ARG  40          1HH1      ARG  40   3.635   2.782 -10.157
  234   HH21  ARG  40          2HH2      ARG  40   5.271   3.210 -13.217
  235   HH22  ARG  40          1HH2      ARG  40   4.198   3.924 -12.061
  236    H    ALA  41           H        ALA  41   6.493  -4.323  -7.914
  237    HA   ALA  41           HA       ALA  41   5.249  -6.799  -8.861
  238    HB1  ALA  41           1HB      ALA  41   7.742  -6.610  -8.414
  239    HB2  ALA  41           2HB      ALA  41   7.325  -6.576  -6.700
  240    HB3  ALA  41           3HB      ALA  41   6.907  -7.980  -7.682
  241    H    GLN  42           H        GLN  42   4.236  -8.254  -7.364
  242    HA   GLN  42           HA       GLN  42   2.327  -7.062  -5.718
  243    HB2  GLN  42           1HB      GLN  42   3.300  -9.852  -6.121
  244    HB3  GLN  42           2HB      GLN  42   2.267  -9.524  -4.737
  245    HG2  GLN  42           1HG      GLN  42   0.799  -8.332  -6.592
  246    HG3  GLN  42           2HG      GLN  42   1.638  -9.484  -7.630
  247   HE21  GLN  42          1HE2      GLN  42  -1.156  -9.416  -7.057
  248   HE22  GLN  42          2HE2      GLN  42  -1.556 -10.903  -6.274
  249    H    LEU  43           H        LEU  43   2.333  -6.368  -3.677
  250    HA   LEU  43           HA       LEU  43   4.679  -7.005  -2.014
  251    HB2  LEU  43           1HB      LEU  43   2.920  -4.557  -1.996
  252    HB3  LEU  43           2HB      LEU  43   4.227  -4.868  -0.855
  253    HG   LEU  43           HG       LEU  43   4.589  -4.526  -3.831
  254   HD11  LEU  43          1HD1      LEU  43   5.416  -2.549  -1.741
  255   HD12  LEU  43          2HD1      LEU  43   3.798  -2.505  -2.441
  256   HD13  LEU  43          3HD1      LEU  43   5.212  -2.318  -3.478
  257   HD21  LEU  43          1HD2      LEU  43   6.752  -5.017  -3.545
  258   HD22  LEU  43          2HD2      LEU  43   6.239  -5.773  -2.037
  259   HD23  LEU  43          3HD2      LEU  43   6.853  -4.119  -2.031
  260    H    ARG  44           H        ARG  44   1.913  -8.289  -2.342
  261    HA   ARG  44           HA       ARG  44   0.632  -7.890   0.198
  262    HB2  ARG  44           1HB      ARG  44  -0.780  -8.492  -1.625
  263    HB3  ARG  44           2HB      ARG  44   0.222  -9.879  -2.031
  264    HG2  ARG  44           1HG      ARG  44  -1.613 -10.830  -0.990
  265    HG3  ARG  44           2HG      ARG  44  -0.413 -10.753   0.303
  266    HD2  ARG  44           1HD      ARG  44  -1.438  -8.761   1.195
  267    HD3  ARG  44           2HD      ARG  44  -2.562  -8.690  -0.162
  268    HE   ARG  44           HE       ARG  44  -3.194 -11.050   0.826
  269   HH11  ARG  44          2HH1      ARG  44  -2.521  -8.076   2.505
  270   HH12  ARG  44          1HH1      ARG  44  -3.560  -8.444   3.842
  271   HH21  ARG  44          2HH2      ARG  44  -4.564 -11.546   2.580
  272   HH22  ARG  44          1HH2      ARG  44  -4.720 -10.418   3.884
  273    H    GLY  45           H        GLY  45   0.677  -9.188   1.995
  274    HA2  GLY  45           1HA      GLY  45   1.747 -10.511   3.553
  275    HA3  GLY  45           2HA      GLY  45   1.552 -11.747   2.319
  276    H    GLN  46           H        GLN  46   3.621  -8.856   2.479
  277    HA   GLN  46           HA       GLN  46   6.003 -10.466   2.734
  278    HB2  GLN  46           1HB      GLN  46   7.028  -9.628   0.642
  279    HB3  GLN  46           2HB      GLN  46   5.642 -10.671   0.349
  280    HG2  GLN  46           1HG      GLN  46   5.099  -9.039  -1.098
  281    HG3  GLN  46           2HG      GLN  46   4.401  -8.307   0.346
  282   HE21  GLN  46          1HE2      GLN  46   7.393  -8.448  -1.536
  283   HE22  GLN  46          2HE2      GLN  46   7.863  -6.812  -1.240
  284    H    HIS  47           H        HIS  47   8.004  -8.970   2.513
  285    HA   HIS  47           HA       HIS  47   7.478  -6.655   4.187
  286    HB2  HIS  47           1HB      HIS  47  10.129  -6.593   3.970
  287    HB3  HIS  47           2HB      HIS  47   9.315  -7.708   5.064
  288    HD1  HIS  47           1HD      HIS  47  10.722  -9.752   4.999
  289    HD2  HIS  47           2HD      HIS  47   9.989  -8.242   1.199
  290    HE1  HIS  47           1HE      HIS  47  11.704 -11.433   3.407
  291    HE2  HIS  47           2HE      HIS  47  11.324 -10.456   1.117
  292    H    PHE  48           H        PHE  48   7.641  -4.574   3.576
  293    HA   PHE  48           HA       PHE  48   8.817  -3.948   0.966
  294    HB2  PHE  48           1HB      PHE  48   6.826  -2.313   0.682
  295    HB3  PHE  48           2HB      PHE  48   6.573  -4.017   0.320
  296    HD1  PHE  48           1HD      PHE  48   5.633  -5.466   2.255
  297    HD2  PHE  48           2HD      PHE  48   5.385  -1.219   2.112
  298    HE1  PHE  48           1HE      PHE  48   3.758  -5.526   3.847
  299    HE2  PHE  48           2HE      PHE  48   3.510  -1.272   3.704
  300    HZ   PHE  48           HZ       PHE  48   2.694  -3.427   4.574
  301    H    TYR  49           H        TYR  49   8.911  -1.476   0.684
  302    HA   TYR  49           HA       TYR  49   9.651  -0.265   3.268
  303    HB2  TYR  49           1HB      TYR  49  11.007  -0.155   0.588
  304    HB3  TYR  49           2HB      TYR  49  11.262   1.116   1.778
  305    HD1  TYR  49           1HD      TYR  49  11.584  -2.541   1.229
  306    HD2  TYR  49           2HD      TYR  49  12.782   0.819   3.548
  307    HE1  TYR  49           1HE      TYR  49  13.311  -3.914   2.315
  308    HE2  TYR  49           2HE      TYR  49  14.514  -0.544   4.639
  309    HH   TYR  49           HH       TYR  49  15.508  -3.524   3.483
  310    H    ALA  50           H        ALA  50   9.227   1.936   3.568
  311    HA   ALA  50           HA       ALA  50   7.315   3.092   1.644
  312    HB1  ALA  50           1HB      ALA  50   7.389   3.297   4.646
  313    HB2  ALA  50           2HB      ALA  50   6.380   4.322   3.624
  314    HB3  ALA  50           3HB      ALA  50   6.133   2.576   3.639
  315    H    VAL  51           H        VAL  51   8.297   4.640   0.516
  316    HA   VAL  51           HA       VAL  51   9.819   6.678   1.981
  317    HB   VAL  51           HB       VAL  51  10.726   5.405  -0.605
  318   HG11  VAL  51          1HG1      VAL  51  11.811   7.302  -1.001
  319   HG12  VAL  51          2HG1      VAL  51  11.248   7.991   0.523
  320   HG13  VAL  51          3HG1      VAL  51  12.733   7.039   0.479
  321   HG21  VAL  51          1HG2      VAL  51  12.499   5.450   1.739
  322   HG22  VAL  51          2HG2      VAL  51  11.079   4.416   1.892
  323   HG23  VAL  51          3HG2      VAL  51  12.207   4.172   0.559
  324    H    GLU  52           H        GLU  52   8.916   8.587   1.629
  325    HA   GLU  52           HA       GLU  52   7.874  10.342   0.622
  326    HB2  GLU  52           1HB      GLU  52   8.736   8.896  -1.887
  327    HB3  GLU  52           2HB      GLU  52   8.016  10.499  -1.871
  328    HG2  GLU  52           1HG      GLU  52   9.889  11.291  -0.476
  329    HG3  GLU  52           2HG      GLU  52  10.625   9.695  -0.608
  330    H    ARG  53           H        ARG  53   6.312   8.172   1.493
  331    HA   ARG  53           HA       ARG  53   4.173   7.404   1.414
  332    HB2  ARG  53           1HB      ARG  53   3.918   9.676  -0.559
  333    HB3  ARG  53           2HB      ARG  53   2.554   8.706  -0.020
  334    HG2  ARG  53           1HG      ARG  53   4.292  10.013   2.015
  335    HG3  ARG  53           2HG      ARG  53   3.116  10.984   1.127
  336    HD2  ARG  53           1HD      ARG  53   1.846  10.335   2.919
  337    HD3  ARG  53           2HD      ARG  53   1.489   9.031   1.788
  338    HE   ARG  53           HE       ARG  53   3.674   8.197   3.249
  339   HH11  ARG  53          2HH1      ARG  53   0.385   9.131   3.903
  340   HH12  ARG  53          1HH1      ARG  53   0.234   8.110   5.295
  341   HH21  ARG  53          2HH2      ARG  53   3.488   6.848   5.079
  342   HH22  ARG  53          1HH2      ARG  53   2.000   6.813   5.963
  343    H    ARG  54           H        ARG  54   6.100   6.073  -0.140
  344    HA   ARG  54           HA       ARG  54   4.395   5.018  -2.291
  345    HB2  ARG  54           1HB      ARG  54   7.250   5.887  -2.421
  346    HB3  ARG  54           2HB      ARG  54   6.742   4.514  -3.395
  347    HG2  ARG  54           1HG      ARG  54   4.812   6.196  -4.082
  348    HG3  ARG  54           2HG      ARG  54   6.043   7.381  -3.640
  349    HD2  ARG  54           1HD      ARG  54   7.564   6.536  -5.244
  350    HD3  ARG  54           2HD      ARG  54   6.591   5.089  -5.507
  351    HE   ARG  54           HE       ARG  54   5.151   6.321  -6.855
  352   HH11  ARG  54          2HH1      ARG  54   7.581   8.358  -5.419
  353   HH12  ARG  54          1HH1      ARG  54   7.262   9.700  -6.467
  354   HH21  ARG  54          2HH2      ARG  54   4.721   8.081  -8.241
  355   HH22  ARG  54          1HH2      ARG  54   5.634   9.542  -8.071
  356    H    ALA  55           H        ALA  55   5.444   2.835  -3.083
  357    HA   ALA  55           HA       ALA  55   6.260   1.298  -0.704
  358    HB1  ALA  55           1HB      ALA  55   3.976   0.755  -1.071
  359    HB2  ALA  55           2HB      ALA  55   4.237   0.548  -2.803
  360    HB3  ALA  55           3HB      ALA  55   4.931  -0.605  -1.663
  361    H    TYR  56           H        TYR  56   8.260   0.582  -0.997
  362    HA   TYR  56           HA       TYR  56   9.041  -0.339  -3.686
  363    HB2  TYR  56           1HB      TYR  56  10.744   0.990  -1.571
  364    HB3  TYR  56           2HB      TYR  56  11.378   0.274  -3.048
  365    HD1  TYR  56           2HD      TYR  56  10.709   1.258  -5.262
  366    HD2  TYR  56           1HD      TYR  56   9.822   3.168  -1.565
  367    HE1  TYR  56           2HE      TYR  56  10.338   3.378  -6.453
  368    HE2  TYR  56           1HE      TYR  56   9.448   5.293  -2.746
  369    HH   TYR  56           HH       TYR  56  10.126   6.357  -4.881
  370    H    CYS  57           H        CYS  57   9.611  -2.404  -3.851
  371    HA   CYS  57           HA       CYS  57   9.527  -4.139  -1.598
  372    HB2  CYS  57           1HB      CYS  57  10.160  -5.901  -3.214
  373    HB3  CYS  57           2HB      CYS  57   8.822  -4.915  -3.795
  374    H    GLU  58           H        GLU  58  11.218  -5.481  -0.788
  375    HA   GLU  58           HA       GLU  58  13.481  -4.274   0.069
  376    HB2  GLU  58           1HB      GLU  58  12.756  -6.465   0.873
  377    HB3  GLU  58           2HB      GLU  58  13.206  -7.194  -0.662
  378    HG2  GLU  58           1HG      GLU  58  15.528  -6.733  -0.262
  379    HG3  GLU  58           2HG      GLU  58  15.136  -5.836   1.204
  380    H    GLY  59           H        GLY  59  13.185  -6.158  -2.930
  381    HA2  GLY  59           1HA      GLY  59  15.824  -6.049  -3.782
  382    HA3  GLY  59           2HA      GLY  59  14.435  -6.129  -4.855
  383    H    CYS  60           H        CYS  60  13.288  -3.974  -5.171
  384    HA   CYS  60           HA       CYS  60  14.904  -2.182  -6.460
  385    HB2  CYS  60           1HB      CYS  60  12.196  -1.914  -5.203
  386    HB3  CYS  60           2HB      CYS  60  12.975  -0.498  -5.901
  387    H    TYR  61           H        TYR  61  13.590  -1.748  -3.172
  388    HA   TYR  61           HA       TYR  61  14.671   0.612  -2.432
  389    HB2  TYR  61           1HB      TYR  61  13.303  -0.770  -0.937
  390    HB3  TYR  61           2HB      TYR  61  14.641  -1.895  -0.737
  391    HD1  TYR  61           1HD      TYR  61  13.408   1.480   0.065
  392    HD2  TYR  61           2HD      TYR  61  16.472  -1.396   0.732
  393    HE1  TYR  61           1HE      TYR  61  14.224   2.801   1.973
  394    HE2  TYR  61           2HE      TYR  61  17.296  -0.083   2.642
  395    HH   TYR  61           HH       TYR  61  15.594   2.804   3.759
  396    H    VAL  62           H        VAL  62  16.388  -2.480  -2.546
  397    HA   VAL  62           HA       VAL  62  18.857  -1.377  -1.590
  398    HB   VAL  62           HB       VAL  62  18.314  -4.009  -2.970
  399   HG11  VAL  62          1HG1      VAL  62  20.597  -3.689  -3.247
  400   HG12  VAL  62          2HG1      VAL  62  20.768  -2.849  -1.704
  401   HG13  VAL  62          3HG1      VAL  62  20.507  -4.593  -1.735
  402   HG21  VAL  62          1HG2      VAL  62  18.963  -4.380  -0.267
  403   HG22  VAL  62          2HG2      VAL  62  17.781  -3.071  -0.309
  404   HG23  VAL  62          3HG2      VAL  62  17.398  -4.629  -1.042
  405    H    ALA  63           H        ALA  63  17.557  -2.297  -4.753
  406    HA   ALA  63           HA       ALA  63  19.840  -1.920  -6.297
  407    HB1  ALA  63           1HB      ALA  63  18.129  -2.918  -7.461
  408    HB2  ALA  63           2HB      ALA  63  16.915  -1.787  -6.862
  409    HB3  ALA  63           3HB      ALA  63  18.059  -1.276  -8.103
  410    H    THR  64           H        THR  64  17.342   0.422  -5.363
  411    HA   THR  64           HA       THR  64  18.200   2.619  -6.809
  412    HB   THR  64           HB       THR  64  17.098   4.023  -5.148
  413    HG1  THR  64           1HG      THR  64  16.496   3.218  -3.170
  414   HG21  THR  64          1HG2      THR  64  15.032   2.180  -4.891
  415   HG22  THR  64          2HG2      THR  64  15.892   1.676  -6.347
  416   HG23  THR  64          3HG2      THR  64  15.266   3.319  -6.216
  417    H    LEU  65           H        LEU  65  19.195   1.631  -3.537
  418    HA   LEU  65           HA       LEU  65  20.920   3.711  -2.953
  419    HB2  LEU  65           1HB      LEU  65  21.322   0.812  -2.233
  420    HB3  LEU  65           2HB      LEU  65  22.017   2.204  -1.406
  421    HG   LEU  65           HG       LEU  65  19.046   1.883  -1.566
  422   HD11  LEU  65          1HD1      LEU  65  20.725  -0.056  -0.441
  423   HD12  LEU  65          2HD1      LEU  65  18.984   0.123  -0.221
  424   HD13  LEU  65          3HD1      LEU  65  20.099   0.889   0.910
  425   HD21  LEU  65          1HD2      LEU  65  18.998   3.512  -0.021
  426   HD22  LEU  65          2HD2      LEU  65  20.633   3.855  -0.586
  427   HD23  LEU  65          3HD2      LEU  65  20.387   2.865   0.853
  428    H    GLU  66           H        GLU  66  21.599   0.701  -4.705
  429    HA   GLU  66           HA       GLU  66  24.340   1.013  -5.048
  430    HB2  GLU  66           1HB      GLU  66  22.331  -0.234  -6.932
  431    HB3  GLU  66           2HB      GLU  66  24.074  -0.437  -7.044
  432    HG2  GLU  66           1HG      GLU  66  22.377  -1.281  -4.707
  433    HG3  GLU  66           2HG      GLU  66  22.959  -2.347  -5.984
  434    H    SER  67           H        SER  67  21.841   1.783  -7.479
  435    HA   SER  67           HA       SER  67  23.492   3.122  -9.261
  436    HB2  SER  67           1HB      SER  67  21.469   4.083 -10.205
  437    HB3  SER  67           2HB      SER  67  21.154   2.412  -9.738
  438    HG   SER  67           HG       SER  67  20.467   4.732  -8.251
  439    H    GLY  68           H        GLY  68  21.517   4.480  -6.627
  440    HA2  GLY  68           1HA      GLY  68  22.121   7.167  -7.000
  441    HA3  GLY  68           2HA      GLY  68  21.717   6.441  -5.452
  442    HA   PRO  69           HA       PRO  69  26.385   7.570  -5.987
  443    HB2  PRO  69           1HB      PRO  69  26.411  10.216  -5.382
  444    HB3  PRO  69           2HB      PRO  69  26.284   9.610  -7.038
  445    HG2  PRO  69           1HG      PRO  69  24.127  10.592  -5.209
  446    HG3  PRO  69           2HG      PRO  69  24.364  10.918  -6.936
  447    HD2  PRO  69           1HD      PRO  69  22.581   9.093  -6.028
  448    HD3  PRO  69           2HD      PRO  69  23.439   8.905  -7.571
  449    H    SER  70           H        SER  70  27.793   8.412  -4.205
  450    HA   SER  70           HA       SER  70  26.575   8.855  -1.632
  451    HB2  SER  70           1HB      SER  70  28.118   6.300  -2.143
  452    HB3  SER  70           2HB      SER  70  27.615   6.880  -0.555
  453    HG   SER  70           HG       SER  70  25.542   6.466  -1.040
  454    H    SER  71           H        SER  71  28.291   9.027   0.102
  455    HA   SER  71           HA       SER  71  30.462  10.619  -0.947
  456    HB2  SER  71           1HB      SER  71  29.263  11.425   1.013
  457    HB3  SER  71           2HB      SER  71  29.666   9.954   1.898
  458    HG   SER  71           HG       SER  71  31.177  12.192   1.431
  459    H    GLY  72           H        GLY  72  32.598  10.124  -0.962
  460    HA2  GLY  72           1HA      GLY  72  34.036   8.372   0.541
  461    HA3  GLY  72           2HA      GLY  72  33.311   7.345  -0.687
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1 -23.651  12.558  -1.459
    2    HA2  GLY   1           1HA      GLY   1 -22.034  12.759   0.844
    3    HA3  GLY   1           2HA      GLY   1 -22.646  11.117   0.717
    4    H    SER   2           H        SER   2 -20.653  13.566  -0.801
    5    HA   SER   2           HA       SER   2 -19.844  12.530  -3.139
    6    HB2  SER   2           1HB      SER   2 -18.055  13.651  -0.971
    7    HB3  SER   2           2HB      SER   2 -17.540  13.391  -2.637
    8    HG   SER   2           HG       SER   2 -19.728  14.725  -2.877
    9    H    SER   3           H        SER   3 -18.536  11.489   0.005
   10    HA   SER   3           HA       SER   3 -18.066   8.834  -1.100
   11    HB2  SER   3           1HB      SER   3 -15.960  10.155  -1.455
   12    HB3  SER   3           2HB      SER   3 -15.846  10.346   0.294
   13    HG   SER   3           HG       SER   3 -14.725   8.483  -0.861
   14    H    GLY   4           H        GLY   4 -17.883   7.194   0.478
   15    HA2  GLY   4           1HA      GLY   4 -17.872   7.752   3.274
   16    HA3  GLY   4           2HA      GLY   4 -19.502   7.425   2.705
   17    H    SER   5           H        SER   5 -16.360   6.002   1.833
   18    HA   SER   5           HA       SER   5 -17.021   3.504   3.113
   19    HB2  SER   5           1HB      SER   5 -17.062   2.141   1.114
   20    HB3  SER   5           2HB      SER   5 -18.285   3.402   0.956
   21    HG   SER   5           HG       SER   5 -15.776   3.195  -0.317
   22    H    SER   6           H        SER   6 -15.277   1.894   2.860
   23    HA   SER   6           HA       SER   6 -12.774   2.962   3.390
   24    HB2  SER   6           1HB      SER   6 -11.914   0.645   3.014
   25    HB3  SER   6           2HB      SER   6 -13.331   0.703   4.061
   26    HG   SER   6           HG       SER   6 -13.032  -0.692   1.857
   27    H    GLY   7           H        GLY   7 -14.078   1.712   0.341
   28    HA2  GLY   7           1HA      GLY   7 -13.302   1.854  -1.817
   29    HA3  GLY   7           2HA      GLY   7 -12.721   3.440  -1.331
   30    H    CYS   8           H        CYS   8 -11.274   2.289  -3.204
   31    HA   CYS   8           HA       CYS   8  -8.967   1.099  -1.810
   32    HB2  CYS   8           1HB      CYS   8  -9.853  -0.443  -3.437
   33    HB3  CYS   8           2HB      CYS   8  -9.873   0.806  -4.678
   34    H    GLY   9           H        GLY   9  -7.551   2.674  -1.378
   35    HA2  GLY   9           1HA      GLY   9  -7.303   5.140  -2.578
   36    HA3  GLY   9           2HA      GLY   9  -5.984   4.311  -1.766
   37    H    GLY  10           H        GLY  10  -6.084   2.070  -3.711
   38    HA2  GLY  10           1HA      GLY  10  -4.189   3.111  -5.558
   39    HA3  GLY  10           2HA      GLY  10  -4.872   1.492  -5.579
   40    H    CYS  11           H        CYS  11  -7.145   1.340  -6.425
   41    HA   CYS  11           HA       CYS  11  -7.324   2.962  -8.852
   42    HB2  CYS  11           1HB      CYS  11  -8.919   1.244  -9.626
   43    HB3  CYS  11           2HB      CYS  11  -7.372   0.545  -9.159
   44    H    GLY  12           H        GLY  12  -9.339   1.898  -6.126
   45    HA2  GLY  12           1HA      GLY  12 -10.652   3.876  -5.199
   46    HA3  GLY  12           2HA      GLY  12 -11.275   4.008  -6.837
   47    H    GLU  13           H        GLU  13 -11.262   1.009  -7.057
   48    HA   GLU  13           HA       GLU  13 -13.925   0.512  -6.524
   49    HB2  GLU  13           1HB      GLU  13 -11.557  -1.302  -6.867
   50    HB3  GLU  13           2HB      GLU  13 -13.144  -1.966  -6.504
   51    HG2  GLU  13           1HG      GLU  13 -12.902  -0.045  -8.755
   52    HG3  GLU  13           2HG      GLU  13 -12.297  -1.686  -8.976
   53    H    ASP  14           H        ASP  14 -15.003  -0.723  -4.923
   54    HA   ASP  14           HA       ASP  14 -14.366  -0.069  -2.285
   55    HB2  ASP  14           1HB      ASP  14 -16.119  -2.336  -3.255
   56    HB3  ASP  14           2HB      ASP  14 -16.140  -1.632  -1.641
   57    H    VAL  15           H        VAL  15 -13.093  -0.957  -0.784
   58    HA   VAL  15           HA       VAL  15 -11.638  -3.400  -1.491
   59    HB   VAL  15           HB       VAL  15 -11.075  -1.332   0.638
   60   HG11  VAL  15          1HG1      VAL  15 -10.159  -4.035   0.367
   61   HG12  VAL  15          2HG1      VAL  15  -8.809  -2.918   0.159
   62   HG13  VAL  15          3HG1      VAL  15  -9.792  -2.853   1.623
   63   HG21  VAL  15          1HG2      VAL  15 -10.570  -0.368  -1.443
   64   HG22  VAL  15          2HG2      VAL  15  -9.027  -0.975  -0.842
   65   HG23  VAL  15          3HG2      VAL  15  -9.908  -1.874  -2.077
   66    H    VAL  16           H        VAL  16 -12.801  -5.134  -0.863
   67    HA   VAL  16           HA       VAL  16 -14.279  -5.163   1.614
   68    HB   VAL  16           HB       VAL  16 -13.715  -7.441  -0.289
   69   HG11  VAL  16          1HG1      VAL  16 -14.779  -7.474   2.287
   70   HG12  VAL  16          2HG1      VAL  16 -16.173  -7.594   1.212
   71   HG13  VAL  16          3HG1      VAL  16 -14.858  -8.763   1.086
   72   HG21  VAL  16          1HG2      VAL  16 -15.395  -6.763  -1.611
   73   HG22  VAL  16          2HG2      VAL  16 -16.393  -6.256  -0.248
   74   HG23  VAL  16          3HG2      VAL  16 -15.136  -5.185  -0.867
   75    H    GLY  17           H        GLY  17 -13.803  -6.291   3.469
   76    HA2  GLY  17           1HA      GLY  17 -11.033  -6.721   4.027
   77    HA3  GLY  17           2HA      GLY  17 -12.375  -7.037   5.117
   78    H    ASP  18           H        ASP  18 -11.616  -9.004   5.842
   79    HA   ASP  18           HA       ASP  18 -11.460 -11.275   5.871
   80    HB2  ASP  18           1HB      ASP  18 -12.598 -11.209   3.071
   81    HB3  ASP  18           2HB      ASP  18 -12.589 -12.577   4.181
   82    H    GLY  19           H        GLY  19  -9.176  -9.913   5.311
   83    HA2  GLY  19           1HA      GLY  19  -7.030 -10.350   4.603
   84    HA3  GLY  19           2HA      GLY  19  -7.609 -11.897   4.002
   85    H    ALA  20           H        ALA  20  -9.099  -8.949   2.936
   86    HA   ALA  20           HA       ALA  20  -7.774  -9.273   0.321
   87    HB1  ALA  20           1HB      ALA  20  -9.956  -9.873  -0.132
   88    HB2  ALA  20           2HB      ALA  20 -10.625  -8.718   1.022
   89    HB3  ALA  20           3HB      ALA  20  -9.967  -8.151  -0.513
   90    H    GLY  21           H        GLY  21  -8.780  -7.083   2.830
   91    HA2  GLY  21           1HA      GLY  21  -8.089  -4.722   1.276
   92    HA3  GLY  21           2HA      GLY  21  -8.691  -4.746   2.927
   93    H    VAL  22           H        VAL  22  -5.967  -4.420   0.948
   94    HA   VAL  22           HA       VAL  22  -4.120  -4.858   3.189
   95    HB   VAL  22           HB       VAL  22  -3.425  -4.361   0.293
   96   HG11  VAL  22          1HG1      VAL  22  -1.239  -5.319   0.972
   97   HG12  VAL  22          2HG1      VAL  22  -1.619  -3.798   1.781
   98   HG13  VAL  22          3HG1      VAL  22  -1.801  -5.326   2.643
   99   HG21  VAL  22          1HG2      VAL  22  -4.495  -6.702   1.535
  100   HG22  VAL  22          2HG2      VAL  22  -4.018  -6.457  -0.144
  101   HG23  VAL  22          3HG2      VAL  22  -2.832  -7.014   1.037
  102    H    VAL  23           H        VAL  23  -3.925  -3.082   4.403
  103    HA   VAL  23           HA       VAL  23  -4.063  -0.436   3.216
  104    HB   VAL  23           HB       VAL  23  -4.072   0.434   5.432
  105   HG11  VAL  23          1HG1      VAL  23  -5.827  -1.745   4.689
  106   HG12  VAL  23          2HG1      VAL  23  -5.706  -1.567   6.441
  107   HG13  VAL  23          3HG1      VAL  23  -6.207  -0.199   5.447
  108   HG21  VAL  23          1HG2      VAL  23  -2.809  -0.453   7.028
  109   HG22  VAL  23          2HG2      VAL  23  -3.882  -1.850   7.097
  110   HG23  VAL  23          3HG2      VAL  23  -2.490  -1.860   6.014
  111    H    ALA  24           H        ALA  24  -2.411   1.093   3.252
  112    HA   ALA  24           HA       ALA  24   0.208   0.402   4.253
  113    HB1  ALA  24           1HB      ALA  24   0.565  -0.722   2.264
  114    HB2  ALA  24           2HB      ALA  24  -0.404   0.415   1.326
  115    HB3  ALA  24           3HB      ALA  24   1.194   0.886   1.905
  116    H    LEU  25           H        LEU  25   0.966   2.202   5.133
  117    HA   LEU  25           HA       LEU  25   1.487   4.388   5.493
  118    HB2  LEU  25           1HB      LEU  25   0.586   4.885   2.664
  119    HB3  LEU  25           2HB      LEU  25   1.648   5.896   3.640
  120    HG   LEU  25           HG       LEU  25   2.495   3.108   3.004
  121   HD11  LEU  25          1HD1      LEU  25   2.740   3.428   0.821
  122   HD12  LEU  25          2HD1      LEU  25   3.490   5.003   1.073
  123   HD13  LEU  25          3HD1      LEU  25   1.735   4.867   0.983
  124   HD21  LEU  25          1HD2      LEU  25   3.768   5.717   3.699
  125   HD22  LEU  25          2HD2      LEU  25   4.694   4.503   2.815
  126   HD23  LEU  25          3HD2      LEU  25   4.021   4.119   4.400
  127    H    ASP  26           H        ASP  26  -1.015   3.471   6.288
  128    HA   ASP  26           HA       ASP  26  -2.979   4.255   7.127
  129    HB2  ASP  26           1HB      ASP  26  -1.464   6.734   6.539
  130    HB3  ASP  26           2HB      ASP  26  -3.203   6.916   6.758
  131    H    ARG  27           H        ARG  27  -2.894   3.260   4.474
  132    HA   ARG  27           HA       ARG  27  -5.253   4.616   3.391
  133    HB2  ARG  27           1HB      ARG  27  -2.661   4.134   1.980
  134    HB3  ARG  27           2HB      ARG  27  -4.160   4.031   1.065
  135    HG2  ARG  27           1HG      ARG  27  -3.771   6.422   2.769
  136    HG3  ARG  27           2HG      ARG  27  -2.787   6.287   1.310
  137    HD2  ARG  27           1HD      ARG  27  -5.027   5.748   0.136
  138    HD3  ARG  27           2HD      ARG  27  -5.767   6.451   1.574
  139    HE   ARG  27           HE       ARG  27  -3.749   8.063   0.247
  140   HH11  ARG  27          2HH1      ARG  27  -7.128   7.359   0.697
  141   HH12  ARG  27          1HH1      ARG  27  -7.662   8.898   0.107
  142   HH21  ARG  27          2HH2      ARG  27  -4.438  10.094  -0.531
  143   HH22  ARG  27          1HH2      ARG  27  -6.131  10.453  -0.592
  144    H    VAL  28           H        VAL  28  -6.056   3.192   1.412
  145    HA   VAL  28           HA       VAL  28  -5.932   0.368   2.250
  146    HB   VAL  28           HB       VAL  28  -8.355   1.875   1.259
  147   HG11  VAL  28          1HG1      VAL  28  -8.671  -0.853   2.298
  148   HG12  VAL  28          2HG1      VAL  28  -9.442  -0.063   0.921
  149   HG13  VAL  28          3HG1      VAL  28  -7.820  -0.738   0.758
  150   HG21  VAL  28          1HG2      VAL  28  -8.440   0.453   3.825
  151   HG22  VAL  28          2HG2      VAL  28  -7.352   1.840   3.785
  152   HG23  VAL  28          3HG2      VAL  28  -9.058   2.046   3.389
  153    H    PHE  29           H        PHE  29  -5.635  -1.124   0.686
  154    HA   PHE  29           HA       PHE  29  -6.004  -0.386  -2.111
  155    HB2  PHE  29           1HB      PHE  29  -3.384  -1.536  -1.139
  156    HB3  PHE  29           2HB      PHE  29  -3.779  -1.020  -2.775
  157    HD1  PHE  29           1HD      PHE  29  -4.297   1.454  -3.137
  158    HD2  PHE  29           2HD      PHE  29  -2.412  -0.059   0.366
  159    HE1  PHE  29           1HE      PHE  29  -3.428   3.701  -2.638
  160    HE2  PHE  29           2HE      PHE  29  -1.540   2.185   0.871
  161    HZ   PHE  29           HZ       PHE  29  -2.048   4.069  -0.632
  162    H    HIS  30           H        HIS  30  -6.215  -2.160  -3.520
  163    HA   HIS  30           HA       HIS  30  -7.261  -4.522  -2.269
  164    HB2  HIS  30           1HB      HIS  30  -7.015  -3.535  -5.085
  165    HB3  HIS  30           2HB      HIS  30  -7.373  -5.235  -4.798
  166    HD2  HIS  30           2HD      HIS  30  -9.782  -5.505  -3.037
  167    HE1  HIS  30           1HE      HIS  30 -11.448  -1.968  -4.685
  168    HE2  HIS  30           2HE      HIS  30 -11.879  -4.009  -3.273
  169    H    VAL  31           H        VAL  31  -6.494  -6.639  -2.453
  170    HA   VAL  31           HA       VAL  31  -3.873  -7.158  -1.995
  171    HB   VAL  31           HB       VAL  31  -4.248  -9.472  -2.711
  172   HG11  VAL  31          1HG1      VAL  31  -5.160  -9.522  -0.675
  173   HG12  VAL  31          2HG1      VAL  31  -5.995  -7.986  -0.920
  174   HG13  VAL  31          3HG1      VAL  31  -6.719  -9.488  -1.498
  175   HG21  VAL  31          1HG2      VAL  31  -6.014  -8.304  -4.545
  176   HG22  VAL  31          2HG2      VAL  31  -5.677 -10.021  -4.325
  177   HG23  VAL  31          3HG2      VAL  31  -7.016  -9.268  -3.459
  178    H    GLY  32           H        GLY  32  -5.343  -6.496  -5.071
  179    HA2  GLY  32           1HA      GLY  32  -2.927  -7.316  -6.511
  180    HA3  GLY  32           2HA      GLY  32  -4.458  -6.853  -7.239
  181    H    CYS  33           H        CYS  33  -4.925  -4.422  -6.010
  182    HA   CYS  33           HA       CYS  33  -3.539  -2.639  -7.603
  183    HB2  CYS  33           1HB      CYS  33  -4.975  -2.216  -4.981
  184    HB3  CYS  33           2HB      CYS  33  -4.334  -0.888  -5.943
  185    H    PHE  34           H        PHE  34  -3.006  -3.272  -4.135
  186    HA   PHE  34           HA       PHE  34  -0.811  -1.598  -3.789
  187    HB2  PHE  34           1HB      PHE  34  -2.138  -2.817  -1.998
  188    HB3  PHE  34           2HB      PHE  34  -1.170  -4.239  -2.373
  189    HD1  PHE  34           1HD      PHE  34  -0.280  -0.636  -2.029
  190    HD2  PHE  34           2HD      PHE  34   0.279  -4.616  -0.630
  191    HE1  PHE  34           1HE      PHE  34   1.469   0.155  -0.490
  192    HE2  PHE  34           2HE      PHE  34   2.028  -3.832   0.913
  193    HZ   PHE  34           HZ       PHE  34   2.624  -1.444   0.985
  194    H    VAL  35           H        VAL  35   0.945  -1.610  -5.037
  195    HA   VAL  35           HA       VAL  35   2.539  -4.035  -5.188
  196    HB   VAL  35           HB       VAL  35   2.821  -4.007  -7.578
  197   HG11  VAL  35          1HG1      VAL  35  -0.114  -3.905  -6.890
  198   HG12  VAL  35          2HG1      VAL  35   0.597  -4.688  -8.303
  199   HG13  VAL  35          3HG1      VAL  35   0.943  -5.302  -6.686
  200   HG21  VAL  35          1HG2      VAL  35   2.565  -2.096  -8.685
  201   HG22  VAL  35          2HG2      VAL  35   0.820  -2.314  -8.552
  202   HG23  VAL  35          3HG2      VAL  35   1.685  -1.372  -7.338
  203    H    CYS  36           H        CYS  36   4.710  -3.607  -6.114
  204    HA   CYS  36           HA       CYS  36   5.969  -1.469  -4.886
  205    HB2  CYS  36           1HB      CYS  36   7.038  -3.578  -5.793
  206    HB3  CYS  36           2HB      CYS  36   6.985  -2.827  -7.385
  207    H    SER  37           H        SER  37   7.279   0.248  -6.024
  208    HA   SER  37           HA       SER  37   5.502   1.689  -7.844
  209    HB2  SER  37           1HB      SER  37   7.745   2.511  -6.023
  210    HB3  SER  37           2HB      SER  37   7.230   3.574  -7.332
  211    HG   SER  37           HG       SER  37   5.069   3.359  -6.428
  212    H    THR  38           H        THR  38   8.595   0.131  -7.736
  213    HA   THR  38           HA       THR  38   9.358   1.240 -10.335
  214    HB   THR  38           HB       THR  38  10.912  -0.506  -8.416
  215    HG1  THR  38           1HG      THR  38  12.120   1.443  -8.142
  216   HG21  THR  38          1HG2      THR  38  12.827  -0.137  -9.864
  217   HG22  THR  38          2HG2      THR  38  11.837   0.816 -10.970
  218   HG23  THR  38          3HG2      THR  38  11.529  -0.909 -10.773
  219    H    CYS  39           H        CYS  39   9.578  -2.006  -8.871
  220    HA   CYS  39           HA       CYS  39   9.349  -3.266 -11.443
  221    HB2  CYS  39           1HB      CYS  39   9.762  -5.297 -10.327
  222    HB3  CYS  39           2HB      CYS  39  10.691  -4.106  -9.423
  223    H    ARG  40           H        ARG  40   7.151  -2.126  -9.133
  224    HA   ARG  40           HA       ARG  40   4.904  -2.345  -8.831
  225    HB2  ARG  40           1HB      ARG  40   5.276  -2.846 -11.761
  226    HB3  ARG  40           2HB      ARG  40   3.679  -3.018 -11.047
  227    HG2  ARG  40           1HG      ARG  40   3.870  -0.819 -11.950
  228    HG3  ARG  40           2HG      ARG  40   3.876  -0.695 -10.190
  229    HD2  ARG  40           1HD      ARG  40   6.066  -0.052 -10.104
  230    HD3  ARG  40           2HD      ARG  40   6.492  -0.931 -11.572
  231    HE   ARG  40           HE       ARG  40   6.151   0.999 -12.724
  232   HH11  ARG  40          2HH1      ARG  40   4.283   1.134  -9.789
  233   HH12  ARG  40          1HH1      ARG  40   3.710   2.744 -10.073
  234   HH21  ARG  40          2HH2      ARG  40   5.404   3.120 -13.109
  235   HH22  ARG  40          1HH2      ARG  40   4.348   3.873 -11.962
  236    H    ALA  41           H        ALA  41   6.253  -4.498  -7.855
  237    HA   ALA  41           HA       ALA  41   4.991  -6.928  -8.829
  238    HB1  ALA  41           1HB      ALA  41   7.315  -7.068  -8.201
  239    HB2  ALA  41           2HB      ALA  41   6.949  -6.465  -6.584
  240    HB3  ALA  41           3HB      ALA  41   6.350  -8.044  -7.092
  241    H    GLN  42           H        GLN  42   3.786  -8.348  -7.425
  242    HA   GLN  42           HA       GLN  42   1.741  -7.011  -6.008
  243    HB2  GLN  42           1HB      GLN  42   2.473  -9.848  -6.525
  244    HB3  GLN  42           2HB      GLN  42   1.364  -9.525  -5.199
  245    HG2  GLN  42           1HG      GLN  42   0.160  -8.063  -7.043
  246    HG3  GLN  42           2HG      GLN  42   0.985  -9.190  -8.119
  247   HE21  GLN  42          1HE2      GLN  42  -1.881  -8.797  -7.448
  248   HE22  GLN  42          2HE2      GLN  42  -2.446 -10.354  -6.958
  249    H    LEU  43           H        LEU  43   1.787  -6.215  -4.022
  250    HA   LEU  43           HA       LEU  43   3.674  -7.379  -2.082
  251    HB2  LEU  43           1HB      LEU  43   2.542  -4.589  -2.062
  252    HB3  LEU  43           2HB      LEU  43   3.809  -5.233  -1.020
  253    HG   LEU  43           HG       LEU  43   4.081  -4.859  -4.001
  254   HD11  LEU  43          1HD1      LEU  43   5.534  -3.161  -2.053
  255   HD12  LEU  43          2HD1      LEU  43   3.834  -2.799  -2.348
  256   HD13  LEU  43          3HD1      LEU  43   4.981  -2.796  -3.688
  257   HD21  LEU  43          1HD2      LEU  43   5.485  -6.575  -2.600
  258   HD22  LEU  43          2HD2      LEU  43   6.347  -5.126  -2.082
  259   HD23  LEU  43          3HD2      LEU  43   6.263  -5.537  -3.796
  260    H    ARG  44           H        ARG  44   0.727  -7.919  -2.784
  261    HA   ARG  44           HA       ARG  44  -1.112  -7.158  -0.984
  262    HB2  ARG  44           1HB      ARG  44  -2.072  -9.434  -1.078
  263    HB3  ARG  44           2HB      ARG  44  -1.591  -8.842  -2.662
  264    HG2  ARG  44           1HG      ARG  44   0.250 -10.273  -2.770
  265    HG3  ARG  44           2HG      ARG  44   0.221 -10.584  -1.033
  266    HD2  ARG  44           1HD      ARG  44  -0.701 -12.525  -1.858
  267    HD3  ARG  44           2HD      ARG  44  -2.143 -11.563  -1.536
  268    HE   ARG  44           HE       ARG  44  -1.082 -11.349  -4.220
  269   HH11  ARG  44          2HH1      ARG  44  -3.310 -12.957  -2.082
  270   HH12  ARG  44          1HH1      ARG  44  -4.346 -13.502  -3.359
  271   HH21  ARG  44          2HH2      ARG  44  -2.438 -12.061  -5.911
  272   HH22  ARG  44          1HH2      ARG  44  -3.849 -12.993  -5.537
  273    H    GLY  45           H        GLY  45   1.547  -9.393  -0.330
  274    HA2  GLY  45           1HA      GLY  45   1.371  -8.786   2.494
  275    HA3  GLY  45           2HA      GLY  45   0.980 -10.450   2.086
  276    H    GLN  46           H        GLN  46   3.494  -8.050   2.271
  277    HA   GLN  46           HA       GLN  46   5.500 -10.028   2.655
  278    HB2  GLN  46           1HB      GLN  46   6.832  -9.721   0.704
  279    HB3  GLN  46           2HB      GLN  46   5.200 -10.081   0.157
  280    HG2  GLN  46           1HG      GLN  46   4.813  -7.882  -0.518
  281    HG3  GLN  46           2HG      GLN  46   6.165  -7.260   0.426
  282   HE21  GLN  46          1HE2      GLN  46   5.240  -9.002  -2.453
  283   HE22  GLN  46          2HE2      GLN  46   6.734  -8.795  -3.296
  284    H    HIS  47           H        HIS  47   7.778  -8.859   2.500
  285    HA   HIS  47           HA       HIS  47   7.534  -6.529   4.207
  286    HB2  HIS  47           1HB      HIS  47  10.050  -7.918   3.270
  287    HB3  HIS  47           2HB      HIS  47   9.900  -6.793   4.616
  288    HD1  HIS  47           1HD      HIS  47   9.773 -10.337   3.797
  289    HD2  HIS  47           2HD      HIS  47   8.329  -7.889   6.826
  290    HE1  HIS  47           1HE      HIS  47   9.175 -11.886   5.685
  291    HE2  HIS  47           2HE      HIS  47   8.224 -10.391   7.474
  292    H    PHE  48           H        PHE  48   7.285  -4.607   3.281
  293    HA   PHE  48           HA       PHE  48   8.955  -3.964   0.941
  294    HB2  PHE  48           1HB      PHE  48   7.068  -2.415   0.252
  295    HB3  PHE  48           2HB      PHE  48   6.741  -4.137   0.090
  296    HD1  PHE  48           1HD      PHE  48   5.278  -5.274   1.730
  297    HD2  PHE  48           2HD      PHE  48   5.802  -1.050   1.713
  298    HE1  PHE  48           1HE      PHE  48   3.250  -5.020   3.100
  299    HE2  PHE  48           2HE      PHE  48   3.776  -0.789   3.084
  300    HZ   PHE  48           HZ       PHE  48   2.497  -2.776   3.780
  301    H    TYR  49           H        TYR  49   9.080  -1.500   0.636
  302    HA   TYR  49           HA       TYR  49   9.550  -0.280   3.276
  303    HB2  TYR  49           1HB      TYR  49  11.030  -0.053   0.670
  304    HB3  TYR  49           2HB      TYR  49  11.163   1.207   1.892
  305    HD1  TYR  49           1HD      TYR  49  11.663  -2.431   1.330
  306    HD2  TYR  49           2HD      TYR  49  12.633   0.964   3.704
  307    HE1  TYR  49           1HE      TYR  49  13.400  -3.739   2.480
  308    HE2  TYR  49           2HE      TYR  49  14.373  -0.335   4.860
  309    HH   TYR  49           HH       TYR  49  15.185  -2.417   5.216
  310    H    ALA  50           H        ALA  50   9.618   2.224   3.070
  311    HA   ALA  50           HA       ALA  50   7.533   3.204   1.260
  312    HB1  ALA  50           1HB      ALA  50   6.666   4.533   3.320
  313    HB2  ALA  50           2HB      ALA  50   6.164   2.858   3.086
  314    HB3  ALA  50           3HB      ALA  50   7.435   3.244   4.246
  315    H    VAL  51           H        VAL  51   8.514   4.763   0.153
  316    HA   VAL  51           HA       VAL  51   9.990   6.819   1.642
  317    HB   VAL  51           HB       VAL  51  10.947   5.546  -0.927
  318   HG11  VAL  51          1HG1      VAL  51  11.283   8.155  -0.168
  319   HG12  VAL  51          2HG1      VAL  51  12.736   7.384   0.471
  320   HG13  VAL  51          3HG1      VAL  51  12.352   7.259  -1.246
  321   HG21  VAL  51          1HG2      VAL  51  12.325   4.267   0.279
  322   HG22  VAL  51          2HG2      VAL  51  12.760   5.597   1.352
  323   HG23  VAL  51          3HG2      VAL  51  11.297   4.661   1.657
  324    H    GLU  52           H        GLU  52   9.218   8.773   1.214
  325    HA   GLU  52           HA       GLU  52   8.148  10.507   0.203
  326    HB2  GLU  52           1HB      GLU  52   9.076   9.027  -2.259
  327    HB3  GLU  52           2HB      GLU  52   8.291  10.599  -2.315
  328    HG2  GLU  52           1HG      GLU  52  10.109  11.478  -0.854
  329    HG3  GLU  52           2HG      GLU  52  10.923   9.924  -1.027
  330    H    ARG  53           H        ARG  53   6.589   8.292   1.048
  331    HA   ARG  53           HA       ARG  53   4.434   7.567   0.966
  332    HB2  ARG  53           1HB      ARG  53   4.101   9.675  -1.176
  333    HB3  ARG  53           2HB      ARG  53   2.800   8.859  -0.319
  334    HG2  ARG  53           1HG      ARG  53   3.472   9.882   1.760
  335    HG3  ARG  53           2HG      ARG  53   4.869  10.621   0.976
  336    HD2  ARG  53           1HD      ARG  53   3.062  12.234   1.241
  337    HD3  ARG  53           2HD      ARG  53   3.381  11.916  -0.464
  338    HE   ARG  53           HE       ARG  53   1.301  10.930  -0.652
  339   HH11  ARG  53          2HH1      ARG  53   2.025  11.593   2.688
  340   HH12  ARG  53          1HH1      ARG  53   0.410  11.287   3.235
  341   HH21  ARG  53          2HH2      ARG  53  -0.829  10.525   0.055
  342   HH22  ARG  53          1HH2      ARG  53  -1.213  10.678   1.736
  343    H    ARG  54           H        ARG  54   6.487   6.354  -0.677
  344    HA   ARG  54           HA       ARG  54   4.809   5.270  -2.845
  345    HB2  ARG  54           1HB      ARG  54   7.810   5.611  -2.742
  346    HB3  ARG  54           2HB      ARG  54   6.965   4.709  -3.993
  347    HG2  ARG  54           1HG      ARG  54   5.633   6.968  -4.244
  348    HG3  ARG  54           2HG      ARG  54   7.099   7.637  -3.524
  349    HD2  ARG  54           1HD      ARG  54   8.396   7.098  -5.328
  350    HD3  ARG  54           2HD      ARG  54   7.397   5.714  -5.769
  351    HE   ARG  54           HE       ARG  54   5.850   7.967  -6.194
  352   HH11  ARG  54          2HH1      ARG  54   8.839   6.643  -7.392
  353   HH12  ARG  54          1HH1      ARG  54   8.681   7.364  -8.959
  354   HH21  ARG  54          2HH2      ARG  54   5.631   8.922  -8.254
  355   HH22  ARG  54          1HH2      ARG  54   6.857   8.661  -9.448
  356    H    ALA  55           H        ALA  55   5.889   3.024  -3.545
  357    HA   ALA  55           HA       ALA  55   6.373   1.465  -1.094
  358    HB1  ALA  55           1HB      ALA  55   4.047   1.170  -1.775
  359    HB2  ALA  55           2HB      ALA  55   4.576   0.657  -3.378
  360    HB3  ALA  55           3HB      ALA  55   4.962  -0.326  -1.966
  361    H    TYR  56           H        TYR  56   8.245   0.430  -1.193
  362    HA   TYR  56           HA       TYR  56   9.188  -0.545  -3.805
  363    HB2  TYR  56           1HB      TYR  56  10.809   0.843  -1.665
  364    HB3  TYR  56           2HB      TYR  56  11.521  -0.025  -3.021
  365    HD1  TYR  56           2HD      TYR  56  11.272   0.841  -5.315
  366    HD2  TYR  56           1HD      TYR  56   9.824   3.012  -1.954
  367    HE1  TYR  56           2HE      TYR  56  11.114   2.868  -6.699
  368    HE2  TYR  56           1HE      TYR  56   9.661   5.044  -3.330
  369    HH   TYR  56           HH       TYR  56   9.366   5.470  -5.956
  370    H    CYS  57           H        CYS  57   9.376  -2.675  -3.787
  371    HA   CYS  57           HA       CYS  57   9.201  -4.245  -1.451
  372    HB2  CYS  57           1HB      CYS  57   9.632  -6.150  -2.915
  373    HB3  CYS  57           2HB      CYS  57   8.492  -5.043  -3.673
  374    H    GLU  58           H        GLU  58  10.742  -5.511  -0.392
  375    HA   GLU  58           HA       GLU  58  13.061  -4.507   0.425
  376    HB2  GLU  58           1HB      GLU  58  12.295  -6.591   1.327
  377    HB3  GLU  58           2HB      GLU  58  12.513  -7.404  -0.216
  378    HG2  GLU  58           1HG      GLU  58  15.014  -6.645   0.135
  379    HG3  GLU  58           2HG      GLU  58  14.521  -6.636   1.827
  380    H    GLY  59           H        GLY  59  12.850  -6.596  -2.459
  381    HA2  GLY  59           1HA      GLY  59  15.508  -6.521  -3.230
  382    HA3  GLY  59           2HA      GLY  59  14.159  -6.689  -4.343
  383    H    CYS  60           H        CYS  60  13.014  -4.567  -4.853
  384    HA   CYS  60           HA       CYS  60  14.651  -2.873  -6.232
  385    HB2  CYS  60           1HB      CYS  60  11.922  -2.525  -5.050
  386    HB3  CYS  60           2HB      CYS  60  12.715  -1.145  -5.803
  387    H    TYR  61           H        TYR  61  13.318  -2.231  -2.987
  388    HA   TYR  61           HA       TYR  61  14.414   0.188  -2.423
  389    HB2  TYR  61           1HB      TYR  61  12.978  -0.973  -0.844
  390    HB3  TYR  61           2HB      TYR  61  14.218  -2.191  -0.564
  391    HD1  TYR  61           1HD      TYR  61  13.259   1.314   0.031
  392    HD2  TYR  61           2HD      TYR  61  16.064  -1.763   0.907
  393    HE1  TYR  61           1HE      TYR  61  14.161   2.669   1.876
  394    HE2  TYR  61           2HE      TYR  61  16.973  -0.417   2.754
  395    HH   TYR  61           HH       TYR  61  16.272   1.402   4.225
  396    H    VAL  62           H        VAL  62  16.055  -2.942  -2.242
  397    HA   VAL  62           HA       VAL  62  18.499  -1.934  -1.212
  398    HB   VAL  62           HB       VAL  62  17.991  -4.466  -2.782
  399   HG11  VAL  62          1HG1      VAL  62  20.084  -5.223  -1.586
  400   HG12  VAL  62          2HG1      VAL  62  20.317  -4.032  -2.868
  401   HG13  VAL  62          3HG1      VAL  62  20.358  -3.530  -1.177
  402   HG21  VAL  62          1HG2      VAL  62  18.457  -5.018  -0.072
  403   HG22  VAL  62          2HG2      VAL  62  17.305  -3.682  -0.104
  404   HG23  VAL  62          3HG2      VAL  62  16.941  -5.182  -0.958
  405    H    ALA  63           H        ALA  63  17.266  -2.467  -4.466
  406    HA   ALA  63           HA       ALA  63  19.720  -1.999  -5.817
  407    HB1  ALA  63           1HB      ALA  63  16.850  -1.959  -6.705
  408    HB2  ALA  63           2HB      ALA  63  18.184  -1.603  -7.804
  409    HB3  ALA  63           3HB      ALA  63  18.083  -3.180  -7.022
  410    H    THR  64           H        THR  64  17.158   0.071  -4.644
  411    HA   THR  64           HA       THR  64  17.877   2.396  -6.104
  412    HB   THR  64           HB       THR  64  16.481   3.628  -4.521
  413    HG1  THR  64           1HG      THR  64  16.327   2.888  -2.553
  414   HG21  THR  64          1HG2      THR  64  14.851   1.193  -4.788
  415   HG22  THR  64          2HG2      THR  64  15.624   1.740  -6.276
  416   HG23  THR  64          3HG2      THR  64  14.557   2.826  -5.385
  417    H    LEU  65           H        LEU  65  18.869   1.067  -3.005
  418    HA   LEU  65           HA       LEU  65  20.205   3.319  -1.995
  419    HB2  LEU  65           1HB      LEU  65  20.793   0.394  -1.560
  420    HB3  LEU  65           2HB      LEU  65  21.433   1.716  -0.586
  421    HG   LEU  65           HG       LEU  65  18.497   1.072  -0.828
  422   HD11  LEU  65          1HD1      LEU  65  20.423   0.325   1.368
  423   HD12  LEU  65          2HD1      LEU  65  19.715  -0.790   0.200
  424   HD13  LEU  65          3HD1      LEU  65  18.682   0.043   1.361
  425   HD21  LEU  65          1HD2      LEU  65  18.176   2.964   0.280
  426   HD22  LEU  65          2HD2      LEU  65  19.903   3.308   0.181
  427   HD23  LEU  65          3HD2      LEU  65  19.257   2.421   1.563
  428    H    GLU  66           H        GLU  66  21.435   0.559  -3.875
  429    HA   GLU  66           HA       GLU  66  24.091   1.567  -4.037
  430    HB2  GLU  66           1HB      GLU  66  24.494  -0.220  -5.607
  431    HB3  GLU  66           2HB      GLU  66  23.500  -0.832  -4.292
  432    HG2  GLU  66           1HG      GLU  66  21.505  -0.553  -5.723
  433    HG3  GLU  66           2HG      GLU  66  22.562  -0.061  -7.045
  434    H    SER  67           H        SER  67  21.278   1.700  -6.168
  435    HA   SER  67           HA       SER  67  22.622   2.935  -8.345
  436    HB2  SER  67           1HB      SER  67  20.439   1.700  -8.504
  437    HB3  SER  67           2HB      SER  67  19.667   3.070  -7.705
  438    HG   SER  67           HG       SER  67  20.919   4.216  -9.583
  439    H    GLY  68           H        GLY  68  23.314   4.956  -8.529
  440    HA2  GLY  68           1HA      GLY  68  21.826   7.137  -7.305
  441    HA3  GLY  68           2HA      GLY  68  23.460   6.897  -6.704
  442    HA   PRO  69           HA       PRO  69  23.325   9.580 -10.617
  443    HB2  PRO  69           1HB      PRO  69  23.925  11.957  -9.452
  444    HB3  PRO  69           2HB      PRO  69  22.266  11.391  -9.680
  445    HG2  PRO  69           1HG      PRO  69  23.981  11.291  -7.229
  446    HG3  PRO  69           2HG      PRO  69  22.268  11.723  -7.378
  447    HD2  PRO  69           1HD      PRO  69  23.087   9.284  -6.536
  448    HD3  PRO  69           2HD      PRO  69  21.591   9.521  -7.461
  449    H    SER  70           H        SER  70  25.398   8.472  -8.296
  450    HA   SER  70           HA       SER  70  27.660   8.323  -8.081
  451    HB2  SER  70           1HB      SER  70  27.315   8.772 -11.034
  452    HB3  SER  70           2HB      SER  70  28.926   8.623 -10.331
  453    HG   SER  70           HG       SER  70  27.102   6.697 -10.868
  454    H    SER  71           H        SER  71  26.607  10.760  -7.283
  455    HA   SER  71           HA       SER  71  28.682  12.671  -8.137
  456    HB2  SER  71           1HB      SER  71  27.147  14.472  -7.547
  457    HB3  SER  71           2HB      SER  71  26.367  13.377  -8.689
  458    HG   SER  71           HG       SER  71  24.850  13.426  -7.212
  459    H    GLY  72           H        GLY  72  29.480  14.145  -6.484
  460    HA2  GLY  72           1HA      GLY  72  29.512  12.842  -3.835
  461    HA3  GLY  72           2HA      GLY  72  30.846  13.770  -4.505
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1 -12.896   1.409  12.877
    2    HA2  GLY   1           1HA      GLY   1 -12.292   3.222  11.585
    3    HA3  GLY   1           2HA      GLY   1 -12.547   2.229  10.158
    4    H    SER   2           H        SER   2 -14.811   3.159  12.730
    5    HA   SER   2           HA       SER   2 -17.028   3.527  11.171
    6    HB2  SER   2           1HB      SER   2 -17.828   5.108  12.952
    7    HB3  SER   2           2HB      SER   2 -17.208   3.578  13.573
    8    HG   SER   2           HG       SER   2 -15.121   4.963  13.623
    9    H    SER   3           H        SER   3 -14.423   5.819  11.780
   10    HA   SER   3           HA       SER   3 -15.616   7.612   9.768
   11    HB2  SER   3           1HB      SER   3 -13.750   8.411  12.012
   12    HB3  SER   3           2HB      SER   3 -14.579   9.489  10.890
   13    HG   SER   3           HG       SER   3 -16.495   8.129  11.912
   14    H    GLY   4           H        GLY   4 -14.560   7.549   7.905
   15    HA2  GLY   4           1HA      GLY   4 -11.964   8.221   7.432
   16    HA3  GLY   4           2HA      GLY   4 -11.890   6.489   7.721
   17    H    SER   5           H        SER   5 -11.282   5.945   5.645
   18    HA   SER   5           HA       SER   5 -13.434   6.086   3.668
   19    HB2  SER   5           1HB      SER   5 -11.782   7.957   3.255
   20    HB3  SER   5           2HB      SER   5 -10.570   6.717   2.934
   21    HG   SER   5           HG       SER   5 -11.868   5.972   1.228
   22    H    SER   6           H        SER   6 -13.839   4.116   2.940
   23    HA   SER   6           HA       SER   6 -11.904   1.991   3.358
   24    HB2  SER   6           1HB      SER   6 -14.732   1.881   2.280
   25    HB3  SER   6           2HB      SER   6 -13.736   0.486   2.695
   26    HG   SER   6           HG       SER   6 -15.313   1.354   4.322
   27    H    GLY   7           H        GLY   7 -13.502   3.655   0.689
   28    HA2  GLY   7           1HA      GLY   7 -13.036   2.229  -1.515
   29    HA3  GLY   7           2HA      GLY   7 -12.672   3.948  -1.469
   30    H    CYS   8           H        CYS   8 -11.370   1.822  -2.992
   31    HA   CYS   8           HA       CYS   8  -8.847   1.242  -1.803
   32    HB2  CYS   8           1HB      CYS   8  -9.806  -0.165  -3.574
   33    HB3  CYS   8           2HB      CYS   8  -9.685   1.174  -4.710
   34    H    GLY   9           H        GLY   9  -6.780   2.057  -2.426
   35    HA2  GLY   9           1HA      GLY   9  -6.890   4.907  -3.118
   36    HA3  GLY   9           2HA      GLY   9  -5.559   4.097  -2.306
   37    H    GLY  10           H        GLY  10  -5.749   1.862  -4.327
   38    HA2  GLY  10           1HA      GLY  10  -3.918   3.056  -6.225
   39    HA3  GLY  10           2HA      GLY  10  -4.332   1.353  -6.100
   40    H    CYS  11           H        CYS  11  -7.127   1.560  -6.325
   41    HA   CYS  11           HA       CYS  11  -7.367   2.445  -9.124
   42    HB2  CYS  11           1HB      CYS  11  -8.979   0.698  -9.472
   43    HB3  CYS  11           2HB      CYS  11  -7.566  -0.018  -8.704
   44    H    GLY  12           H        GLY  12  -8.957   2.345  -5.979
   45    HA2  GLY  12           1HA      GLY  12 -10.156   4.366  -5.298
   46    HA3  GLY  12           2HA      GLY  12 -10.774   4.467  -6.941
   47    H    GLU  13           H        GLU  13 -11.405   1.687  -7.223
   48    HA   GLU  13           HA       GLU  13 -14.031   1.640  -6.355
   49    HB2  GLU  13           1HB      GLU  13 -12.281  -0.769  -6.877
   50    HB3  GLU  13           2HB      GLU  13 -14.038  -0.732  -6.913
   51    HG2  GLU  13           1HG      GLU  13 -13.586   1.153  -8.719
   52    HG3  GLU  13           2HG      GLU  13 -12.075   0.263  -8.894
   53    H    ASP  14           H        ASP  14 -15.107   0.364  -4.750
   54    HA   ASP  14           HA       ASP  14 -14.039   0.629  -2.175
   55    HB2  ASP  14           1HB      ASP  14 -16.298  -1.149  -3.121
   56    HB3  ASP  14           2HB      ASP  14 -15.966  -0.736  -1.441
   57    H    VAL  15           H        VAL  15 -13.165  -0.829  -0.723
   58    HA   VAL  15           HA       VAL  15 -12.119  -3.308  -1.924
   59    HB   VAL  15           HB       VAL  15 -10.987  -1.684   0.359
   60   HG11  VAL  15          1HG1      VAL  15 -10.269  -3.775   0.924
   61   HG12  VAL  15          2HG1      VAL  15 -10.336  -4.368  -0.737
   62   HG13  VAL  15          3HG1      VAL  15  -9.004  -3.332  -0.222
   63   HG21  VAL  15          1HG2      VAL  15  -9.152  -1.197  -1.176
   64   HG22  VAL  15          2HG2      VAL  15  -9.965  -2.107  -2.449
   65   HG23  VAL  15          3HG2      VAL  15 -10.688  -0.624  -1.826
   66    H    VAL  16           H        VAL  16 -13.209  -5.042  -1.283
   67    HA   VAL  16           HA       VAL  16 -14.196  -5.140   1.493
   68    HB   VAL  16           HB       VAL  16 -15.269  -6.607  -0.921
   69   HG11  VAL  16          1HG1      VAL  16 -16.423  -7.925   0.451
   70   HG12  VAL  16          2HG1      VAL  16 -15.424  -7.309   1.769
   71   HG13  VAL  16          3HG1      VAL  16 -16.975  -6.550   1.408
   72   HG21  VAL  16          1HG2      VAL  16 -17.198  -5.171  -0.745
   73   HG22  VAL  16          2HG2      VAL  16 -16.525  -4.380   0.680
   74   HG23  VAL  16          3HG2      VAL  16 -15.750  -4.176  -0.890
   75    H    GLY  17           H        GLY  17 -13.714  -6.881   2.759
   76    HA2  GLY  17           1HA      GLY  17 -13.099  -9.389   2.459
   77    HA3  GLY  17           2HA      GLY  17 -11.677  -8.706   1.683
   78    H    ASP  18           H        ASP  18 -13.326  -9.256   4.691
   79    HA   ASP  18           HA       ASP  18 -12.098  -7.797   6.568
   80    HB2  ASP  18           1HB      ASP  18 -13.647  -9.825   6.868
   81    HB3  ASP  18           2HB      ASP  18 -12.174 -10.791   6.890
   82    H    GLY  19           H        GLY  19 -10.573 -10.366   4.710
   83    HA2  GLY  19           1HA      GLY  19  -8.027  -9.809   6.090
   84    HA3  GLY  19           2HA      GLY  19  -8.394 -11.284   5.206
   85    H    ALA  20           H        ALA  20  -9.395 -10.278   2.844
   86    HA   ALA  20           HA       ALA  20  -7.182  -9.888   1.283
   87    HB1  ALA  20           1HB      ALA  20  -8.831 -10.215  -0.178
   88    HB2  ALA  20           2HB      ALA  20 -10.048  -9.593   0.938
   89    HB3  ALA  20           3HB      ALA  20  -9.131  -8.480  -0.077
   90    H    GLY  21           H        GLY  21  -9.433  -7.259   2.183
   91    HA2  GLY  21           1HA      GLY  21  -8.258  -5.061   1.244
   92    HA3  GLY  21           2HA      GLY  21  -8.903  -5.099   2.878
   93    H    VAL  22           H        VAL  22  -6.303  -4.195   1.194
   94    HA   VAL  22           HA       VAL  22  -4.371  -4.970   3.272
   95    HB   VAL  22           HB       VAL  22  -3.851  -3.865   0.509
   96   HG11  VAL  22          1HG1      VAL  22  -1.490  -4.529   1.018
   97   HG12  VAL  22          2HG1      VAL  22  -2.093  -3.165   1.961
   98   HG13  VAL  22          3HG1      VAL  22  -1.984  -4.766   2.694
   99   HG21  VAL  22          1HG2      VAL  22  -2.988  -6.116   0.021
  100   HG22  VAL  22          2HG2      VAL  22  -3.511  -6.651   1.618
  101   HG23  VAL  22          3HG2      VAL  22  -4.705  -6.138   0.426
  102    H    VAL  23           H        VAL  23  -4.053  -3.505   4.803
  103    HA   VAL  23           HA       VAL  23  -4.521  -0.674   4.213
  104    HB   VAL  23           HB       VAL  23  -4.135  -2.064   6.868
  105   HG11  VAL  23          1HG1      VAL  23  -5.365   0.526   7.015
  106   HG12  VAL  23          2HG1      VAL  23  -3.914  -0.071   7.823
  107   HG13  VAL  23          3HG1      VAL  23  -3.799   0.641   6.213
  108   HG21  VAL  23          1HG2      VAL  23  -6.639  -0.886   5.671
  109   HG22  VAL  23          2HG2      VAL  23  -6.246  -2.605   5.669
  110   HG23  VAL  23          3HG2      VAL  23  -6.497  -1.760   7.196
  111    H    ALA  24           H        ALA  24  -2.805   0.448   3.579
  112    HA   ALA  24           HA       ALA  24  -0.331   0.242   5.109
  113    HB1  ALA  24           1HB      ALA  24   0.151  -1.289   3.360
  114    HB2  ALA  24           2HB      ALA  24  -0.493  -0.195   2.136
  115    HB3  ALA  24           3HB      ALA  24   1.003   0.208   2.978
  116    H    LEU  25           H        LEU  25   0.488   2.194   5.522
  117    HA   LEU  25           HA       LEU  25   0.891   4.432   5.445
  118    HB2  LEU  25           1HB      LEU  25  -0.080   4.316   2.597
  119    HB3  LEU  25           2HB      LEU  25   0.928   5.562   3.329
  120    HG   LEU  25           HG       LEU  25   1.828   2.706   3.013
  121   HD11  LEU  25          1HD1      LEU  25   1.335   3.567   0.806
  122   HD12  LEU  25          2HD1      LEU  25   3.080   3.480   1.045
  123   HD13  LEU  25          3HD1      LEU  25   2.253   5.034   1.146
  124   HD21  LEU  25          1HD2      LEU  25   3.165   3.768   4.607
  125   HD22  LEU  25          2HD2      LEU  25   3.151   5.301   3.734
  126   HD23  LEU  25          3HD2      LEU  25   4.073   3.935   3.104
  127    H    ASP  26           H        ASP  26  -1.541   3.570   6.474
  128    HA   ASP  26           HA       ASP  26  -3.596   4.315   7.108
  129    HB2  ASP  26           1HB      ASP  26  -2.121   6.784   6.350
  130    HB3  ASP  26           2HB      ASP  26  -3.861   6.926   6.584
  131    H    ARG  27           H        ARG  27  -3.291   3.222   4.441
  132    HA   ARG  27           HA       ARG  27  -5.715   4.361   3.257
  133    HB2  ARG  27           1HB      ARG  27  -3.038   4.126   1.963
  134    HB3  ARG  27           2HB      ARG  27  -4.464   3.813   0.983
  135    HG2  ARG  27           1HG      ARG  27  -4.426   6.289   2.615
  136    HG3  ARG  27           2HG      ARG  27  -3.398   6.220   1.182
  137    HD2  ARG  27           1HD      ARG  27  -5.441   5.487  -0.101
  138    HD3  ARG  27           2HD      ARG  27  -6.386   5.883   1.334
  139    HE   ARG  27           HE       ARG  27  -5.027   8.160   0.892
  140   HH11  ARG  27          2HH1      ARG  27  -6.926   6.119  -1.192
  141   HH12  ARG  27          1HH1      ARG  27  -7.435   7.418  -2.219
  142   HH21  ARG  27          2HH2      ARG  27  -5.690   9.880  -0.452
  143   HH22  ARG  27          1HH2      ARG  27  -6.730   9.557  -1.797
  144    H    VAL  28           H        VAL  28  -6.513   2.877   1.432
  145    HA   VAL  28           HA       VAL  28  -6.021   0.065   2.167
  146    HB   VAL  28           HB       VAL  28  -8.679   1.291   1.414
  147   HG11  VAL  28          1HG1      VAL  28  -8.212  -1.514   2.376
  148   HG12  VAL  28          2HG1      VAL  28  -9.641  -0.837   1.593
  149   HG13  VAL  28          3HG1      VAL  28  -8.165  -1.099   0.663
  150   HG21  VAL  28          1HG2      VAL  28  -7.498   0.416   4.028
  151   HG22  VAL  28          2HG2      VAL  28  -8.294   1.937   3.626
  152   HG23  VAL  28          3HG2      VAL  28  -9.243   0.458   3.778
  153    H    PHE  29           H        PHE  29  -5.385  -1.176   0.537
  154    HA   PHE  29           HA       PHE  29  -6.159  -0.434  -2.201
  155    HB2  PHE  29           1HB      PHE  29  -3.419  -1.466  -1.460
  156    HB3  PHE  29           2HB      PHE  29  -3.950  -0.872  -3.030
  157    HD1  PHE  29           2HD      PHE  29  -3.311   0.167   0.469
  158    HD2  PHE  29           1HD      PHE  29  -3.752   1.386  -3.585
  159    HE1  PHE  29           2HE      PHE  29  -2.538   2.424   1.067
  160    HE2  PHE  29           1HE      PHE  29  -2.978   3.645  -2.994
  161    HZ   PHE  29           HZ       PHE  29  -2.370   4.167  -0.665
  162    H    HIS  30           H        HIS  30  -6.328  -2.159  -3.683
  163    HA   HIS  30           HA       HIS  30  -7.252  -4.597  -2.539
  164    HB2  HIS  30           1HB      HIS  30  -6.806  -3.679  -5.374
  165    HB3  HIS  30           2HB      HIS  30  -7.350  -5.311  -5.001
  166    HD2  HIS  30           2HD      HIS  30  -9.831  -5.142  -3.259
  167    HE1  HIS  30           1HE      HIS  30 -11.094  -1.717  -5.420
  168    HE2  HIS  30           2HE      HIS  30 -11.764  -3.504  -3.777
  169    H    VAL  31           H        VAL  31  -6.335  -6.609  -2.494
  170    HA   VAL  31           HA       VAL  31  -3.725  -7.020  -2.006
  171    HB   VAL  31           HB       VAL  31  -3.977  -9.366  -2.709
  172   HG11  VAL  31          1HG1      VAL  31  -5.383  -8.024  -0.740
  173   HG12  VAL  31          2HG1      VAL  31  -6.601  -9.035  -1.519
  174   HG13  VAL  31          3HG1      VAL  31  -5.142  -9.767  -0.851
  175   HG21  VAL  31          1HG2      VAL  31  -6.581  -8.408  -3.891
  176   HG22  VAL  31          2HG2      VAL  31  -5.201  -9.070  -4.768
  177   HG23  VAL  31          3HG2      VAL  31  -6.132 -10.101  -3.682
  178    H    GLY  32           H        GLY  32  -5.172  -6.715  -5.187
  179    HA2  GLY  32           1HA      GLY  32  -2.701  -7.426  -6.538
  180    HA3  GLY  32           2HA      GLY  32  -4.211  -6.953  -7.303
  181    H    CYS  33           H        CYS  33  -4.722  -4.514  -6.211
  182    HA   CYS  33           HA       CYS  33  -3.233  -2.768  -7.740
  183    HB2  CYS  33           1HB      CYS  33  -4.817  -2.283  -5.215
  184    HB3  CYS  33           2HB      CYS  33  -4.120  -0.980  -6.172
  185    H    PHE  34           H        PHE  34  -2.892  -3.371  -4.245
  186    HA   PHE  34           HA       PHE  34  -0.733  -1.678  -3.781
  187    HB2  PHE  34           1HB      PHE  34  -2.164  -2.944  -2.080
  188    HB3  PHE  34           2HB      PHE  34  -1.105  -4.319  -2.375
  189    HD1  PHE  34           1HD      PHE  34  -0.565  -0.659  -1.867
  190    HD2  PHE  34           2HD      PHE  34   0.386  -4.631  -0.669
  191    HE1  PHE  34           1HE      PHE  34   1.032   0.225  -0.217
  192    HE2  PHE  34           2HE      PHE  34   1.984  -3.754   0.983
  193    HZ   PHE  34           HZ       PHE  34   2.308  -1.323   1.211
  194    H    VAL  35           H        VAL  35   1.024  -1.690  -5.050
  195    HA   VAL  35           HA       VAL  35   2.710  -4.054  -5.025
  196    HB   VAL  35           HB       VAL  35   3.030  -4.192  -7.394
  197   HG11  VAL  35          1HG1      VAL  35   1.066  -5.360  -6.368
  198   HG12  VAL  35          2HG1      VAL  35   0.055  -4.034  -6.946
  199   HG13  VAL  35          3HG1      VAL  35   0.920  -5.052  -8.098
  200   HG21  VAL  35          1HG2      VAL  35   2.914  -2.063  -8.267
  201   HG22  VAL  35          2HG2      VAL  35   1.396  -2.754  -8.841
  202   HG23  VAL  35          3HG2      VAL  35   1.404  -1.688  -7.436
  203    H    CYS  36           H        CYS  36   4.879  -3.593  -5.964
  204    HA   CYS  36           HA       CYS  36   6.057  -1.372  -4.827
  205    HB2  CYS  36           1HB      CYS  36   7.225  -3.440  -5.661
  206    HB3  CYS  36           2HB      CYS  36   7.090  -2.786  -7.290
  207    H    SER  37           H        SER  37   7.288   0.367  -6.017
  208    HA   SER  37           HA       SER  37   5.440   1.690  -7.857
  209    HB2  SER  37           1HB      SER  37   6.035   3.090  -6.033
  210    HB3  SER  37           2HB      SER  37   7.745   2.684  -6.181
  211    HG   SER  37           HG       SER  37   7.892   4.345  -7.441
  212    H    THR  38           H        THR  38   8.557   0.206  -7.762
  213    HA   THR  38           HA       THR  38   9.289   1.309 -10.374
  214    HB   THR  38           HB       THR  38  10.875  -0.399  -8.448
  215    HG1  THR  38           1HG      THR  38  12.113   1.793  -8.696
  216   HG21  THR  38          1HG2      THR  38  11.493  -0.846 -10.787
  217   HG22  THR  38          2HG2      THR  38  12.780  -0.008  -9.919
  218   HG23  THR  38          3HG2      THR  38  11.749   0.880 -11.041
  219    H    CYS  39           H        CYS  39   9.615  -1.927  -8.911
  220    HA   CYS  39           HA       CYS  39   9.333  -3.191 -11.477
  221    HB2  CYS  39           1HB      CYS  39   9.837  -5.215 -10.377
  222    HB3  CYS  39           2HB      CYS  39  10.783  -3.997  -9.528
  223    H    ARG  40           H        ARG  40   7.196  -2.146  -9.055
  224    HA   ARG  40           HA       ARG  40   4.966  -2.413  -8.689
  225    HB2  ARG  40           1HB      ARG  40   5.213  -3.017 -11.622
  226    HB3  ARG  40           2HB      ARG  40   3.654  -3.114 -10.813
  227    HG2  ARG  40           1HG      ARG  40   3.793  -0.968 -11.794
  228    HG3  ARG  40           2HG      ARG  40   4.011  -0.749 -10.056
  229    HD2  ARG  40           1HD      ARG  40   6.211  -0.174 -10.266
  230    HD3  ARG  40           2HD      ARG  40   6.438  -1.147 -11.718
  231    HE   ARG  40           HE       ARG  40   5.407   1.578 -11.584
  232   HH11  ARG  40          2HH1      ARG  40   6.160  -1.234 -13.493
  233   HH12  ARG  40          1HH1      ARG  40   6.138  -0.378 -15.000
  234   HH21  ARG  40          2HH2      ARG  40   5.375   2.716 -13.561
  235   HH22  ARG  40          1HH2      ARG  40   5.692   1.869 -15.037
  236    H    ALA  41           H        ALA  41   6.468  -4.522  -7.774
  237    HA   ALA  41           HA       ALA  41   5.313  -7.017  -8.656
  238    HB1  ALA  41           1HB      ALA  41   7.470  -7.384  -7.988
  239    HB2  ALA  41           2HB      ALA  41   7.378  -6.218  -6.668
  240    HB3  ALA  41           3HB      ALA  41   6.610  -7.797  -6.505
  241    H    GLN  42           H        GLN  42   4.121  -8.455  -7.274
  242    HA   GLN  42           HA       GLN  42   1.962  -7.208  -5.962
  243    HB2  GLN  42           1HB      GLN  42   2.889 -10.010  -6.343
  244    HB3  GLN  42           2HB      GLN  42   1.710  -9.709  -5.073
  245    HG2  GLN  42           1HG      GLN  42   0.468  -8.409  -6.991
  246    HG3  GLN  42           2HG      GLN  42   1.430  -9.470  -8.020
  247   HE21  GLN  42          1HE2      GLN  42  -1.463  -9.152  -6.539
  248   HE22  GLN  42          2HE2      GLN  42  -1.918 -10.814  -6.412
  249    H    LEU  43           H        LEU  43   2.030  -6.216  -4.065
  250    HA   LEU  43           HA       LEU  43   3.879  -7.215  -2.007
  251    HB2  LEU  43           1HB      LEU  43   2.541  -4.520  -2.188
  252    HB3  LEU  43           2HB      LEU  43   3.751  -5.013  -1.005
  253    HG   LEU  43           HG       LEU  43   4.253  -4.765  -3.970
  254   HD11  LEU  43          1HD1      LEU  43   5.167  -2.895  -1.799
  255   HD12  LEU  43          2HD1      LEU  43   3.725  -2.612  -2.773
  256   HD13  LEU  43          3HD1      LEU  43   5.308  -2.691  -3.546
  257   HD21  LEU  43          1HD2      LEU  43   6.427  -4.737  -1.967
  258   HD22  LEU  43          2HD2      LEU  43   6.387  -5.420  -3.592
  259   HD23  LEU  43          3HD2      LEU  43   5.633  -6.285  -2.252
  260    H    ARG  44           H        ARG  44   1.003  -8.014  -2.759
  261    HA   ARG  44           HA       ARG  44  -0.874  -7.295  -0.917
  262    HB2  ARG  44           1HB      ARG  44  -1.891  -9.477  -1.223
  263    HB3  ARG  44           2HB      ARG  44  -1.257  -8.896  -2.757
  264    HG2  ARG  44           1HG      ARG  44   0.408 -10.472  -2.825
  265    HG3  ARG  44           2HG      ARG  44   0.441 -10.668  -1.071
  266    HD2  ARG  44           1HD      ARG  44  -1.877 -11.681  -1.291
  267    HD3  ARG  44           2HD      ARG  44  -1.578 -11.734  -3.028
  268    HE   ARG  44           HE       ARG  44  -0.355 -13.395  -0.992
  269   HH11  ARG  44          2HH1      ARG  44  -0.291 -12.272  -4.287
  270   HH12  ARG  44          1HH1      ARG  44   0.650 -13.609  -4.862
  271   HH21  ARG  44          2HH2      ARG  44   0.884 -15.160  -1.737
  272   HH22  ARG  44          1HH2      ARG  44   1.316 -15.252  -3.410
  273    H    GLY  45           H        GLY  45   1.914  -9.365  -0.421
  274    HA2  GLY  45           1HA      GLY  45   1.721  -9.030   2.427
  275    HA3  GLY  45           2HA      GLY  45   1.352 -10.669   1.911
  276    H    GLN  46           H        GLN  46   3.831  -8.209   2.123
  277    HA   GLN  46           HA       GLN  46   5.882 -10.148   2.442
  278    HB2  GLN  46           1HB      GLN  46   7.130  -9.882   0.458
  279    HB3  GLN  46           2HB      GLN  46   5.474 -10.144  -0.072
  280    HG2  GLN  46           1HG      GLN  46   5.239  -8.024  -0.859
  281    HG3  GLN  46           2HG      GLN  46   6.377  -7.346   0.303
  282   HE21  GLN  46          1HE2      GLN  46   6.218  -9.453  -2.534
  283   HE22  GLN  46          2HE2      GLN  46   7.743  -8.978  -3.190
  284    H    HIS  47           H        HIS  47   8.134  -8.935   2.228
  285    HA   HIS  47           HA       HIS  47   7.900  -6.630   3.965
  286    HB2  HIS  47           1HB      HIS  47   9.578  -8.498   4.298
  287    HB3  HIS  47           2HB      HIS  47  10.437  -7.871   2.894
  288    HD1  HIS  47           1HD      HIS  47  11.417  -7.958   5.972
  289    HD2  HIS  47           2HD      HIS  47  10.115  -4.646   3.828
  290    HE1  HIS  47           1HE      HIS  47  12.433  -5.968   7.126
  291    HE2  HIS  47           2HE      HIS  47  11.562  -3.970   5.863
  292    H    PHE  48           H        PHE  48   7.798  -4.622   3.235
  293    HA   PHE  48           HA       PHE  48   9.246  -3.931   0.772
  294    HB2  PHE  48           1HB      PHE  48   7.311  -2.363   0.251
  295    HB3  PHE  48           2HB      PHE  48   6.999  -4.081   0.028
  296    HD1  PHE  48           1HD      PHE  48   5.614  -5.307   1.659
  297    HD2  PHE  48           2HD      PHE  48   6.130  -1.087   1.866
  298    HE1  PHE  48           1HE      PHE  48   3.658  -5.144   3.142
  299    HE2  PHE  48           2HE      PHE  48   4.175  -0.918   3.351
  300    HZ   PHE  48           HZ       PHE  48   2.937  -2.948   3.991
  301    H    TYR  49           H        TYR  49   9.175  -1.396   0.541
  302    HA   TYR  49           HA       TYR  49   9.789  -0.249   3.186
  303    HB2  TYR  49           1HB      TYR  49  11.257  -0.012   0.574
  304    HB3  TYR  49           2HB      TYR  49  11.412   1.232   1.809
  305    HD1  TYR  49           1HD      TYR  49  11.661  -2.477   1.431
  306    HD2  TYR  49           2HD      TYR  49  13.095   1.022   3.380
  307    HE1  TYR  49           1HE      TYR  49  13.387  -3.819   2.556
  308    HE2  TYR  49           2HE      TYR  49  14.826  -0.310   4.510
  309    HH   TYR  49           HH       TYR  49  15.530  -3.544   3.620
  310    H    ALA  50           H        ALA  50   9.438   2.026   3.426
  311    HA   ALA  50           HA       ALA  50   7.434   3.090   1.543
  312    HB1  ALA  50           1HB      ALA  50   6.086   3.672   3.233
  313    HB2  ALA  50           2HB      ALA  50   7.026   2.516   4.178
  314    HB3  ALA  50           3HB      ALA  50   7.425   4.233   4.235
  315    H    VAL  51           H        VAL  51   8.324   4.624   0.328
  316    HA   VAL  51           HA       VAL  51   9.915   6.707   1.651
  317    HB   VAL  51           HB       VAL  51  10.655   5.384  -0.962
  318   HG11  VAL  51          1HG1      VAL  51  11.881   7.726   0.487
  319   HG12  VAL  51          2HG1      VAL  51  12.633   6.885  -0.870
  320   HG13  VAL  51          3HG1      VAL  51  11.108   7.741  -1.097
  321   HG21  VAL  51          1HG2      VAL  51  12.466   5.522   1.395
  322   HG22  VAL  51          2HG2      VAL  51  11.168   4.329   1.400
  323   HG23  VAL  51          3HG2      VAL  51  12.372   4.316   0.112
  324    H    GLU  52           H        GLU  52   8.827   8.538   1.394
  325    HA   GLU  52           HA       GLU  52   7.698  10.266   0.435
  326    HB2  GLU  52           1HB      GLU  52   8.455   8.915  -2.162
  327    HB3  GLU  52           2HB      GLU  52   7.817  10.546  -2.007
  328    HG2  GLU  52           1HG      GLU  52   9.781  11.238  -0.784
  329    HG3  GLU  52           2HG      GLU  52  10.410   9.592  -0.814
  330    H    ARG  53           H        ARG  53   6.236   8.071   1.341
  331    HA   ARG  53           HA       ARG  53   4.122   7.231   1.316
  332    HB2  ARG  53           1HB      ARG  53   3.661   9.331  -0.811
  333    HB3  ARG  53           2HB      ARG  53   2.403   8.442   0.038
  334    HG2  ARG  53           1HG      ARG  53   4.370   9.963   1.660
  335    HG3  ARG  53           2HG      ARG  53   3.139  10.865   0.773
  336    HD2  ARG  53           1HD      ARG  53   1.397   9.913   1.967
  337    HD3  ARG  53           2HD      ARG  53   2.358   8.515   2.447
  338    HE   ARG  53           HE       ARG  53   3.624  10.496   3.716
  339   HH11  ARG  53          2HH1      ARG  53   0.241   9.709   3.474
  340   HH12  ARG  53          1HH1      ARG  53  -0.155  10.358   5.031
  341   HH21  ARG  53          2HH2      ARG  53   3.115  11.353   5.768
  342   HH22  ARG  53          1HH2      ARG  53   1.480  11.293   6.335
  343    H    ARG  54           H        ARG  54   6.068   5.917  -0.215
  344    HA   ARG  54           HA       ARG  54   4.382   4.751  -2.324
  345    HB2  ARG  54           1HB      ARG  54   7.244   5.630  -2.489
  346    HB3  ARG  54           2HB      ARG  54   6.679   4.293  -3.481
  347    HG2  ARG  54           1HG      ARG  54   4.813   5.925  -4.208
  348    HG3  ARG  54           2HG      ARG  54   5.887   7.172  -3.569
  349    HD2  ARG  54           1HD      ARG  54   7.595   6.625  -5.102
  350    HD3  ARG  54           2HD      ARG  54   6.815   5.107  -5.545
  351    HE   ARG  54           HE       ARG  54   5.414   6.262  -6.971
  352   HH11  ARG  54          2HH1      ARG  54   7.255   8.486  -5.025
  353   HH12  ARG  54          1HH1      ARG  54   6.813   9.875  -5.963
  354   HH21  ARG  54          2HH2      ARG  54   4.825   8.082  -8.213
  355   HH22  ARG  54          1HH2      ARG  54   5.431   9.644  -7.775
  356    H    ALA  55           H        ALA  55   5.531   2.585  -3.069
  357    HA   ALA  55           HA       ALA  55   6.417   1.143  -0.659
  358    HB1  ALA  55           1HB      ALA  55   4.813  -0.422  -0.821
  359    HB2  ALA  55           2HB      ALA  55   3.944   0.826  -1.715
  360    HB3  ALA  55           3HB      ALA  55   4.841  -0.419  -2.584
  361    H    TYR  56           H        TYR  56   8.380   0.340  -0.960
  362    HA   TYR  56           HA       TYR  56   9.130  -0.573  -3.660
  363    HB2  TYR  56           1HB      TYR  56  10.785   0.862  -1.586
  364    HB3  TYR  56           2HB      TYR  56  11.506  -0.003  -2.939
  365    HD1  TYR  56           1HD      TYR  56   9.525   2.920  -1.949
  366    HD2  TYR  56           2HD      TYR  56  11.349   0.861  -5.195
  367    HE1  TYR  56           1HE      TYR  56   9.244   4.913  -3.362
  368    HE2  TYR  56           2HE      TYR  56  11.075   2.849  -6.617
  369    HH   TYR  56           HH       TYR  56   9.142   5.528  -5.678
  370    H    CYS  57           H        CYS  57   9.418  -2.689  -3.760
  371    HA   CYS  57           HA       CYS  57   9.454  -4.385  -1.518
  372    HB2  CYS  57           1HB      CYS  57  10.025  -6.171  -3.131
  373    HB3  CYS  57           2HB      CYS  57   8.692  -5.167  -3.693
  374    H    GLU  58           H        GLU  58  11.100  -5.577  -0.557
  375    HA   GLU  58           HA       GLU  58  13.400  -4.462   0.192
  376    HB2  GLU  58           1HB      GLU  58  12.774  -6.587   1.097
  377    HB3  GLU  58           2HB      GLU  58  12.954  -7.373  -0.465
  378    HG2  GLU  58           1HG      GLU  58  15.306  -7.202  -0.390
  379    HG3  GLU  58           2HG      GLU  58  15.253  -6.089   0.975
  380    H    GLY  59           H        GLY  59  13.118  -6.457  -2.746
  381    HA2  GLY  59           1HA      GLY  59  15.738  -6.313  -3.628
  382    HA3  GLY  59           2HA      GLY  59  14.344  -6.449  -4.688
  383    H    CYS  60           H        CYS  60  13.162  -4.329  -5.073
  384    HA   CYS  60           HA       CYS  60  14.741  -2.549  -6.421
  385    HB2  CYS  60           1HB      CYS  60  12.029  -2.304  -5.175
  386    HB3  CYS  60           2HB      CYS  60  12.779  -0.884  -5.896
  387    H    TYR  61           H        TYR  61  13.453  -2.070  -3.131
  388    HA   TYR  61           HA       TYR  61  14.527   0.350  -2.498
  389    HB2  TYR  61           1HB      TYR  61  13.097  -0.927  -0.972
  390    HB3  TYR  61           2HB      TYR  61  14.403  -2.072  -0.689
  391    HD1  TYR  61           1HD      TYR  61  13.224   1.356  -0.062
  392    HD2  TYR  61           2HD      TYR  61  16.221  -1.541   0.790
  393    HE1  TYR  61           1HE      TYR  61  14.028   2.745   1.802
  394    HE2  TYR  61           2HE      TYR  61  17.033  -0.161   2.657
  395    HH   TYR  61           HH       TYR  61  15.413   2.094   4.117
  396    H    VAL  62           H        VAL  62  16.186  -2.775  -2.415
  397    HA   VAL  62           HA       VAL  62  18.639  -1.733  -1.403
  398    HB   VAL  62           HB       VAL  62  18.118  -4.314  -2.885
  399   HG11  VAL  62          1HG1      VAL  62  20.474  -3.659  -2.943
  400   HG12  VAL  62          2HG1      VAL  62  20.472  -3.492  -1.186
  401   HG13  VAL  62          3HG1      VAL  62  20.225  -5.076  -1.924
  402   HG21  VAL  62          1HG2      VAL  62  17.180  -3.544  -0.410
  403   HG22  VAL  62          2HG2      VAL  62  17.355  -5.203  -0.983
  404   HG23  VAL  62          3HG2      VAL  62  18.638  -4.461  -0.027
  405    H    ALA  63           H        ALA  63  17.414  -2.483  -4.633
  406    HA   ALA  63           HA       ALA  63  19.809  -2.054  -6.045
  407    HB1  ALA  63           1HB      ALA  63  18.124  -3.188  -7.207
  408    HB2  ALA  63           2HB      ALA  63  16.919  -1.952  -6.845
  409    HB3  ALA  63           3HB      ALA  63  18.213  -1.611  -7.992
  410    H    THR  64           H        THR  64  17.247   0.137  -5.020
  411    HA   THR  64           HA       THR  64  18.046   2.395  -6.491
  412    HB   THR  64           HB       THR  64  16.746   3.717  -4.892
  413    HG1  THR  64           1HG      THR  64  15.982   1.522  -3.382
  414   HG21  THR  64          1HG2      THR  64  15.146   2.932  -6.272
  415   HG22  THR  64          2HG2      THR  64  14.690   1.929  -4.895
  416   HG23  THR  64          3HG2      THR  64  15.728   1.272  -6.160
  417    H    LEU  65           H        LEU  65  18.867   1.349  -3.196
  418    HA   LEU  65           HA       LEU  65  20.342   3.481  -2.315
  419    HB2  LEU  65           1HB      LEU  65  20.941   0.551  -1.935
  420    HB3  LEU  65           2HB      LEU  65  21.655   1.855  -0.988
  421    HG   LEU  65           HG       LEU  65  18.704   1.236  -1.069
  422   HD11  LEU  65          1HD1      LEU  65  19.473  -0.613   0.035
  423   HD12  LEU  65          2HD1      LEU  65  19.341   0.522   1.378
  424   HD13  LEU  65          3HD1      LEU  65  20.912   0.208   0.641
  425   HD21  LEU  65          1HD2      LEU  65  18.535   3.243  -0.126
  426   HD22  LEU  65          2HD2      LEU  65  20.287   3.406  -0.001
  427   HD23  LEU  65          3HD2      LEU  65  19.385   2.576   1.268
  428    H    GLU  66           H        GLU  66  21.524   0.763  -4.283
  429    HA   GLU  66           HA       GLU  66  24.160   1.211  -4.501
  430    HB2  GLU  66           1HB      GLU  66  22.123   0.405  -6.523
  431    HB3  GLU  66           2HB      GLU  66  23.754   0.743  -7.083
  432    HG2  GLU  66           1HG      GLU  66  23.389  -1.635  -6.628
  433    HG3  GLU  66           2HG      GLU  66  24.656  -0.943  -5.618
  434    H    SER  67           H        SER  67  21.668   3.089  -6.177
  435    HA   SER  67           HA       SER  67  23.600   4.823  -7.426
  436    HB2  SER  67           1HB      SER  67  21.534   4.384  -8.606
  437    HB3  SER  67           2HB      SER  67  20.582   4.966  -7.240
  438    HG   SER  67           HG       SER  67  22.255   6.457  -8.969
  439    H    GLY  68           H        GLY  68  23.646   7.153  -7.094
  440    HA2  GLY  68           1HA      GLY  68  24.290   7.983  -4.594
  441    HA3  GLY  68           2HA      GLY  68  23.635   9.073  -5.807
  442    HA   PRO  69           HA       PRO  69  20.528   7.899  -2.257
  443    HB2  PRO  69           1HB      PRO  69  21.500   9.141  -0.048
  444    HB3  PRO  69           2HB      PRO  69  21.857   7.454  -0.436
  445    HG2  PRO  69           1HG      PRO  69  23.526   9.897  -0.893
  446    HG3  PRO  69           2HG      PRO  69  24.018   8.303  -0.292
  447    HD2  PRO  69           1HD      PRO  69  24.408   9.077  -2.858
  448    HD3  PRO  69           2HD      PRO  69  24.090   7.389  -2.407
  449    H    SER  70           H        SER  70  18.834   9.255  -2.045
  450    HA   SER  70           HA       SER  70  19.337  12.133  -2.439
  451    HB2  SER  70           1HB      SER  70  18.143  10.976  -4.321
  452    HB3  SER  70           2HB      SER  70  16.828  10.622  -3.201
  453    HG   SER  70           HG       SER  70  17.759  13.258  -3.582
  454    H    SER  71           H        SER  71  18.745  13.443  -0.845
  455    HA   SER  71           HA       SER  71  17.710  12.505   1.587
  456    HB2  SER  71           1HB      SER  71  17.477  14.913   2.175
  457    HB3  SER  71           2HB      SER  71  19.056  14.526   1.491
  458    HG   SER  71           HG       SER  71  17.988  15.199  -0.584
  459    H    GLY  72           H        GLY  72  16.143  14.556  -0.880
  460    HA2  GLY  72           1HA      GLY  72  13.930  14.861  -1.406
  461    HA3  GLY  72           2HA      GLY  72  13.679  13.226  -0.811
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1 -17.201  11.193  12.872
    2    HA2  GLY   1           1HA      GLY   1 -17.017  11.594   9.991
    3    HA3  GLY   1           2HA      GLY   1 -16.182  10.188  10.631
    4    H    SER   2           H        SER   2 -19.356  11.759  10.499
    5    HA   SER   2           HA       SER   2 -20.902   9.684  11.504
    6    HB2  SER   2           1HB      SER   2 -22.779  10.698  10.266
    7    HB3  SER   2           2HB      SER   2 -21.802  11.924  11.072
    8    HG   SER   2           HG       SER   2 -22.421  12.282   8.777
    9    H    SER   3           H        SER   3 -20.013  10.343   8.123
   10    HA   SER   3           HA       SER   3 -21.163   7.825   7.260
   11    HB2  SER   3           1HB      SER   3 -19.765  10.067   5.797
   12    HB3  SER   3           2HB      SER   3 -20.260   8.574   5.000
   13    HG   SER   3           HG       SER   3 -22.178   9.880   6.532
   14    H    GLY   4           H        GLY   4 -19.713   6.576   5.597
   15    HA2  GLY   4           1HA      GLY   4 -16.917   6.494   5.982
   16    HA3  GLY   4           2HA      GLY   4 -17.678   5.312   7.036
   17    H    SER   5           H        SER   5 -16.056   5.437   4.320
   18    HA   SER   5           HA       SER   5 -17.345   3.067   3.245
   19    HB2  SER   5           1HB      SER   5 -18.285   5.187   2.093
   20    HB3  SER   5           2HB      SER   5 -16.703   5.291   1.321
   21    HG   SER   5           HG       SER   5 -18.746   3.804   0.592
   22    H    SER   6           H        SER   6 -15.714   1.673   3.264
   23    HA   SER   6           HA       SER   6 -12.991   2.351   3.215
   24    HB2  SER   6           1HB      SER   6 -12.639  -0.103   2.769
   25    HB3  SER   6           2HB      SER   6 -13.665   0.246   4.160
   26    HG   SER   6           HG       SER   6 -15.309   0.101   2.166
   27    H    GLY   7           H        GLY   7 -12.100   3.404   1.549
   28    HA2  GLY   7           1HA      GLY   7 -12.760   2.519  -1.183
   29    HA3  GLY   7           2HA      GLY   7 -12.111   4.096  -0.759
   30    H    CYS   8           H        CYS   8 -11.023   2.511  -2.779
   31    HA   CYS   8           HA       CYS   8  -8.550   1.450  -1.603
   32    HB2  CYS   8           1HB      CYS   8  -9.756  -0.069  -3.106
   33    HB3  CYS   8           2HB      CYS   8  -9.672   1.128  -4.395
   34    H    GLY   9           H        GLY   9  -6.981   2.913  -1.441
   35    HA2  GLY   9           1HA      GLY   9  -6.845   5.348  -2.799
   36    HA3  GLY   9           2HA      GLY   9  -5.490   4.565  -1.999
   37    H    GLY  10           H        GLY  10  -5.766   2.178  -3.769
   38    HA2  GLY  10           1HA      GLY  10  -3.957   3.042  -5.794
   39    HA3  GLY  10           2HA      GLY  10  -4.655   1.436  -5.643
   40    H    CYS  11           H        CYS  11  -6.957   1.227  -6.359
   41    HA   CYS  11           HA       CYS  11  -7.238   2.542  -8.934
   42    HB2  CYS  11           1HB      CYS  11  -9.041   0.913  -9.322
   43    HB3  CYS  11           2HB      CYS  11  -7.553   0.120  -8.815
   44    H    GLY  12           H        GLY  12  -9.144   2.123  -5.960
   45    HA2  GLY  12           1HA      GLY  12 -10.180   4.310  -5.223
   46    HA3  GLY  12           2HA      GLY  12 -10.844   4.369  -6.849
   47    H    GLU  13           H        GLU  13 -11.382   1.504  -6.953
   48    HA   GLU  13           HA       GLU  13 -14.017   1.457  -6.121
   49    HB2  GLU  13           1HB      GLU  13 -12.041  -0.707  -6.757
   50    HB3  GLU  13           2HB      GLU  13 -13.644  -1.127  -6.170
   51    HG2  GLU  13           1HG      GLU  13 -13.425   0.768  -8.447
   52    HG3  GLU  13           2HG      GLU  13 -13.121  -0.944  -8.738
   53    H    ASP  14           H        ASP  14 -15.084   0.288  -4.426
   54    HA   ASP  14           HA       ASP  14 -14.020   0.795  -1.869
   55    HB2  ASP  14           1HB      ASP  14 -16.325  -0.988  -2.682
   56    HB3  ASP  14           2HB      ASP  14 -15.979  -0.476  -1.033
   57    H    VAL  15           H        VAL  15 -12.952  -0.448  -0.422
   58    HA   VAL  15           HA       VAL  15 -11.943  -3.019  -1.389
   59    HB   VAL  15           HB       VAL  15 -11.038  -1.307   0.930
   60   HG11  VAL  15          1HG1      VAL  15  -9.197  -3.350   0.007
   61   HG12  VAL  15          2HG1      VAL  15  -9.735  -2.969   1.644
   62   HG13  VAL  15          3HG1      VAL  15 -10.701  -4.035   0.623
   63   HG21  VAL  15          1HG2      VAL  15 -10.288  -0.160  -0.913
   64   HG22  VAL  15          2HG2      VAL  15  -8.944  -1.271  -0.650
   65   HG23  VAL  15          3HG2      VAL  15 -10.143  -1.616  -1.897
   66    H    VAL  16           H        VAL  16 -13.364  -4.601  -0.911
   67    HA   VAL  16           HA       VAL  16 -14.776  -4.645   1.615
   68    HB   VAL  16           HB       VAL  16 -15.846  -6.667   0.796
   69   HG11  VAL  16          1HG1      VAL  16 -15.771  -4.179  -0.745
   70   HG12  VAL  16          2HG1      VAL  16 -16.405  -5.565  -1.636
   71   HG13  VAL  16          3HG1      VAL  16 -17.147  -5.082  -0.110
   72   HG21  VAL  16          1HG2      VAL  16 -14.866  -6.812  -1.867
   73   HG22  VAL  16          2HG2      VAL  16 -13.489  -6.893  -0.768
   74   HG23  VAL  16          3HG2      VAL  16 -14.814  -8.045  -0.606
   75    H    GLY  17           H        GLY  17 -14.875  -6.959   2.669
   76    HA2  GLY  17           1HA      GLY  17 -12.126  -7.558   3.449
   77    HA3  GLY  17           2HA      GLY  17 -13.582  -8.076   4.286
   78    H    ASP  18           H        ASP  18 -13.748 -10.208   4.282
   79    HA   ASP  18           HA       ASP  18 -13.620 -12.390   3.644
   80    HB2  ASP  18           1HB      ASP  18 -14.078 -11.309   0.859
   81    HB3  ASP  18           2HB      ASP  18 -14.462 -12.923   1.449
   82    H    GLY  19           H        GLY  19 -11.142 -11.186   3.927
   83    HA2  GLY  19           1HA      GLY  19  -8.970 -11.954   3.574
   84    HA3  GLY  19           2HA      GLY  19  -9.550 -12.891   2.206
   85    H    ALA  20           H        ALA  20  -9.926  -9.420   2.789
   86    HA   ALA  20           HA       ALA  20  -7.975  -8.816   0.710
   87    HB1  ALA  20           1HB      ALA  20  -9.926  -9.070  -0.626
   88    HB2  ALA  20           2HB      ALA  20 -10.894  -8.110   0.494
   89    HB3  ALA  20           3HB      ALA  20  -9.628  -7.339  -0.462
   90    H    GLY  21           H        GLY  21  -7.889  -6.321   0.409
   91    HA2  GLY  21           1HA      GLY  21  -7.895  -4.173   1.345
   92    HA3  GLY  21           2HA      GLY  21  -8.591  -4.840   2.814
   93    H    VAL  22           H        VAL  22  -5.879  -3.477   1.524
   94    HA   VAL  22           HA       VAL  22  -4.181  -4.645   3.633
   95    HB   VAL  22           HB       VAL  22  -3.314  -3.735   0.886
   96   HG11  VAL  22          1HG1      VAL  22  -1.848  -4.051   3.383
   97   HG12  VAL  22          2HG1      VAL  22  -1.175  -5.003   2.057
   98   HG13  VAL  22          3HG1      VAL  22  -1.372  -3.258   1.881
   99   HG21  VAL  22          1HG2      VAL  22  -3.381  -5.869   0.241
  100   HG22  VAL  22          2HG2      VAL  22  -2.593  -6.421   1.719
  101   HG23  VAL  22          3HG2      VAL  22  -4.339  -6.175   1.689
  102    H    VAL  23           H        VAL  23  -4.139  -3.131   5.180
  103    HA   VAL  23           HA       VAL  23  -4.227  -0.318   4.590
  104    HB   VAL  23           HB       VAL  23  -3.749  -1.754   7.205
  105   HG11  VAL  23          1HG1      VAL  23  -4.643   0.633   7.968
  106   HG12  VAL  23          2HG1      VAL  23  -2.926   0.297   7.740
  107   HG13  VAL  23          3HG1      VAL  23  -3.841   1.117   6.474
  108   HG21  VAL  23          1HG2      VAL  23  -6.189  -0.777   5.791
  109   HG22  VAL  23          2HG2      VAL  23  -5.926  -2.286   6.666
  110   HG23  VAL  23          3HG2      VAL  23  -6.148  -0.779   7.555
  111    H    ALA  24           H        ALA  24  -2.534   0.854   4.008
  112    HA   ALA  24           HA       ALA  24   0.022   0.508   5.330
  113    HB1  ALA  24           1HB      ALA  24  -0.165  -1.015   3.211
  114    HB2  ALA  24           2HB      ALA  24   0.138   0.495   2.351
  115    HB3  ALA  24           3HB      ALA  24   1.310  -0.101   3.527
  116    H    LEU  25           H        LEU  25   0.862   2.447   5.729
  117    HA   LEU  25           HA       LEU  25   1.319   4.673   5.627
  118    HB2  LEU  25           1HB      LEU  25   0.390   4.504   2.766
  119    HB3  LEU  25           2HB      LEU  25   1.386   5.769   3.482
  120    HG   LEU  25           HG       LEU  25   2.339   2.927   3.382
  121   HD11  LEU  25          1HD1      LEU  25   3.116   3.102   1.235
  122   HD12  LEU  25          2HD1      LEU  25   3.104   4.865   1.255
  123   HD13  LEU  25          3HD1      LEU  25   1.589   3.976   1.097
  124   HD21  LEU  25          1HD2      LEU  25   3.379   4.956   4.699
  125   HD22  LEU  25          2HD2      LEU  25   4.043   5.352   3.113
  126   HD23  LEU  25          3HD2      LEU  25   4.402   3.793   3.856
  127    H    ASP  26           H        ASP  26  -1.174   3.870   6.608
  128    HA   ASP  26           HA       ASP  26  -3.196   4.708   7.226
  129    HB2  ASP  26           1HB      ASP  26  -1.660   7.115   6.392
  130    HB3  ASP  26           2HB      ASP  26  -3.398   7.304   6.612
  131    H    ARG  27           H        ARG  27  -2.900   3.516   4.599
  132    HA   ARG  27           HA       ARG  27  -5.288   4.674   3.359
  133    HB2  ARG  27           1HB      ARG  27  -2.614   4.296   2.085
  134    HB3  ARG  27           2HB      ARG  27  -4.053   4.020   1.113
  135    HG2  ARG  27           1HG      ARG  27  -3.901   6.536   2.676
  136    HG3  ARG  27           2HG      ARG  27  -2.879   6.381   1.246
  137    HD2  ARG  27           1HD      ARG  27  -4.905   5.771  -0.060
  138    HD3  ARG  27           2HD      ARG  27  -5.878   6.099   1.374
  139    HE   ARG  27           HE       ARG  27  -5.729   8.319   0.889
  140   HH11  ARG  27          2HH1      ARG  27  -3.111   6.662  -0.699
  141   HH12  ARG  27          1HH1      ARG  27  -2.550   8.074  -1.532
  142   HH21  ARG  27          2HH2      ARG  27  -4.999  10.185  -0.201
  143   HH22  ARG  27          1HH2      ARG  27  -3.624  10.077  -1.247
  144    H    VAL  28           H        VAL  28  -5.987   3.119   1.474
  145    HA   VAL  28           HA       VAL  28  -5.611   0.332   2.344
  146    HB   VAL  28           HB       VAL  28  -8.242   1.608   1.583
  147   HG11  VAL  28          1HG1      VAL  28  -9.249  -0.464   1.641
  148   HG12  VAL  28          2HG1      VAL  28  -7.696  -0.849   0.895
  149   HG13  VAL  28          3HG1      VAL  28  -7.961  -1.182   2.607
  150   HG21  VAL  28          1HG2      VAL  28  -8.108   0.260   4.144
  151   HG22  VAL  28          2HG2      VAL  28  -6.946   1.583   4.036
  152   HG23  VAL  28          3HG2      VAL  28  -8.660   1.889   3.756
  153    H    PHE  29           H        PHE  29  -5.000  -0.965   0.749
  154    HA   PHE  29           HA       PHE  29  -5.782  -0.302  -2.006
  155    HB2  PHE  29           1HB      PHE  29  -3.034  -1.295  -1.232
  156    HB3  PHE  29           2HB      PHE  29  -3.574  -0.796  -2.832
  157    HD1  PHE  29           2HD      PHE  29  -2.714   0.386   0.546
  158    HD2  PHE  29           1HD      PHE  29  -3.608   1.488  -3.467
  159    HE1  PHE  29           2HE      PHE  29  -1.952   2.679   1.010
  160    HE2  PHE  29           1HE      PHE  29  -2.847   3.783  -3.010
  161    HZ   PHE  29           HZ       PHE  29  -2.018   4.381  -0.769
  162    H    HIS  30           H        HIS  30  -6.359  -2.002  -3.267
  163    HA   HIS  30           HA       HIS  30  -7.152  -4.404  -2.091
  164    HB2  HIS  30           1HB      HIS  30  -6.679  -3.655  -4.976
  165    HB3  HIS  30           2HB      HIS  30  -7.329  -5.220  -4.496
  166    HD2  HIS  30           2HD      HIS  30  -9.587  -4.336  -2.376
  167    HE1  HIS  30           1HE      HIS  30 -10.972  -1.741  -5.433
  168    HE2  HIS  30           2HE      HIS  30 -11.508  -2.826  -3.224
  169    H    VAL  31           H        VAL  31  -6.261  -6.411  -1.920
  170    HA   VAL  31           HA       VAL  31  -3.653  -6.850  -1.461
  171    HB   VAL  31           HB       VAL  31  -3.964  -9.226  -2.011
  172   HG11  VAL  31          1HG1      VAL  31  -5.621  -7.653  -0.263
  173   HG12  VAL  31          2HG1      VAL  31  -6.481  -9.098  -0.797
  174   HG13  VAL  31          3HG1      VAL  31  -4.913  -9.247  -0.002
  175   HG21  VAL  31          1HG2      VAL  31  -5.167  -9.408  -3.955
  176   HG22  VAL  31          2HG2      VAL  31  -6.428  -9.749  -2.770
  177   HG23  VAL  31          3HG2      VAL  31  -6.310  -8.146  -3.496
  178    H    GLY  32           H        GLY  32  -5.161  -6.746  -4.634
  179    HA2  GLY  32           1HA      GLY  32  -2.743  -7.586  -5.990
  180    HA3  GLY  32           2HA      GLY  32  -4.248  -7.087  -6.748
  181    H    CYS  33           H        CYS  33  -4.621  -4.577  -5.727
  182    HA   CYS  33           HA       CYS  33  -3.080  -2.975  -7.380
  183    HB2  CYS  33           1HB      CYS  33  -4.645  -2.303  -4.888
  184    HB3  CYS  33           2HB      CYS  33  -3.889  -1.075  -5.898
  185    H    PHE  34           H        PHE  34  -2.765  -3.374  -3.851
  186    HA   PHE  34           HA       PHE  34  -0.569  -1.749  -3.439
  187    HB2  PHE  34           1HB      PHE  34  -1.995  -2.978  -1.709
  188    HB3  PHE  34           2HB      PHE  34  -0.955  -4.369  -1.997
  189    HD1  PHE  34           1HD      PHE  34  -0.531  -0.709  -1.377
  190    HD2  PHE  34           2HD      PHE  34   0.711  -4.677  -0.463
  191    HE1  PHE  34           1HE      PHE  34   1.091   0.176   0.247
  192    HE2  PHE  34           2HE      PHE  34   2.335  -3.798   1.163
  193    HZ   PHE  34           HZ       PHE  34   2.526  -1.368   1.520
  194    H    VAL  35           H        VAL  35   1.151  -1.801  -4.767
  195    HA   VAL  35           HA       VAL  35   2.838  -4.164  -4.701
  196    HB   VAL  35           HB       VAL  35   3.137  -4.313  -7.096
  197   HG11  VAL  35          1HG1      VAL  35   0.168  -4.321  -6.651
  198   HG12  VAL  35          2HG1      VAL  35   1.137  -5.405  -7.651
  199   HG13  VAL  35          3HG1      VAL  35   1.228  -5.508  -5.893
  200   HG21  VAL  35          1HG2      VAL  35   1.487  -3.028  -8.564
  201   HG22  VAL  35          2HG2      VAL  35   1.237  -1.988  -7.162
  202   HG23  VAL  35          3HG2      VAL  35   2.840  -2.124  -7.884
  203    H    CYS  36           H        CYS  36   4.978  -3.726  -5.765
  204    HA   CYS  36           HA       CYS  36   6.207  -1.502  -4.688
  205    HB2  CYS  36           1HB      CYS  36   7.343  -3.568  -5.555
  206    HB3  CYS  36           2HB      CYS  36   7.124  -2.939  -7.184
  207    H    SER  37           H        SER  37   7.373   0.243  -5.919
  208    HA   SER  37           HA       SER  37   5.458   1.546  -7.704
  209    HB2  SER  37           1HB      SER  37   6.053   2.998  -5.953
  210    HB3  SER  37           2HB      SER  37   7.754   2.541  -6.031
  211    HG   SER  37           HG       SER  37   8.031   4.099  -7.397
  212    H    THR  38           H        THR  38   8.574   0.071  -7.704
  213    HA   THR  38           HA       THR  38   9.238   1.193 -10.325
  214    HB   THR  38           HB       THR  38  10.875  -0.534  -8.458
  215    HG1  THR  38           1HG      THR  38  10.880   1.497  -7.641
  216   HG21  THR  38          1HG2      THR  38  12.432   0.784 -10.452
  217   HG22  THR  38          2HG2      THR  38  11.154  -0.133 -11.250
  218   HG23  THR  38          3HG2      THR  38  12.265  -0.945 -10.148
  219    H    CYS  39           H        CYS  39   9.623  -2.054  -8.905
  220    HA   CYS  39           HA       CYS  39   9.240  -3.290 -11.475
  221    HB2  CYS  39           1HB      CYS  39   9.797  -5.331 -10.414
  222    HB3  CYS  39           2HB      CYS  39  10.800  -4.112  -9.633
  223    H    ARG  40           H        ARG  40   7.209  -2.285  -8.954
  224    HA   ARG  40           HA       ARG  40   5.004  -2.586  -8.479
  225    HB2  ARG  40           1HB      ARG  40   5.150  -3.088 -11.428
  226    HB3  ARG  40           2HB      ARG  40   3.628  -3.331 -10.582
  227    HG2  ARG  40           1HG      ARG  40   3.540  -1.145 -11.421
  228    HG3  ARG  40           2HG      ARG  40   3.902  -0.971  -9.703
  229    HD2  ARG  40           1HD      ARG  40   6.033  -0.246 -10.084
  230    HD3  ARG  40           2HD      ARG  40   6.187  -1.151 -11.589
  231    HE   ARG  40           HE       ARG  40   5.486   0.707 -12.703
  232   HH11  ARG  40          2HH1      ARG  40   4.443   0.946  -9.390
  233   HH12  ARG  40          1HH1      ARG  40   3.803   2.546  -9.571
  234   HH21  ARG  40          2HH2      ARG  40   4.647   2.814 -12.953
  235   HH22  ARG  40          1HH2      ARG  40   3.919   3.607 -11.598
  236    H    ALA  41           H        ALA  41   6.534  -4.674  -7.623
  237    HA   ALA  41           HA       ALA  41   5.376  -7.177  -8.494
  238    HB1  ALA  41           1HB      ALA  41   7.315  -6.563  -6.267
  239    HB2  ALA  41           2HB      ALA  41   6.834  -8.181  -6.781
  240    HB3  ALA  41           3HB      ALA  41   7.719  -7.131  -7.888
  241    H    GLN  42           H        GLN  42   4.283  -8.649  -7.053
  242    HA   GLN  42           HA       GLN  42   2.170  -7.431  -5.633
  243    HB2  GLN  42           1HB      GLN  42   3.096 -10.218  -6.103
  244    HB3  GLN  42           2HB      GLN  42   1.988  -9.950  -4.764
  245    HG2  GLN  42           1HG      GLN  42   0.654  -8.614  -6.618
  246    HG3  GLN  42           2HG      GLN  42   1.537  -9.708  -7.682
  247   HE21  GLN  42          1HE2      GLN  42  -0.895  -9.426  -5.236
  248   HE22  GLN  42          2HE2      GLN  42  -1.514 -11.033  -5.371
  249    H    LEU  43           H        LEU  43   2.334  -6.454  -3.734
  250    HA   LEU  43           HA       LEU  43   4.251  -7.505  -1.763
  251    HB2  LEU  43           1HB      LEU  43   3.004  -4.765  -1.811
  252    HB3  LEU  43           2HB      LEU  43   4.332  -5.319  -0.792
  253    HG   LEU  43           HG       LEU  43   4.502  -5.055  -3.792
  254   HD11  LEU  43          1HD1      LEU  43   5.665  -2.994  -3.458
  255   HD12  LEU  43          2HD1      LEU  43   5.582  -3.170  -1.706
  256   HD13  LEU  43          3HD1      LEU  43   4.110  -2.884  -2.633
  257   HD21  LEU  43          1HD2      LEU  43   6.807  -5.120  -1.894
  258   HD22  LEU  43          2HD2      LEU  43   6.743  -5.559  -3.601
  259   HD23  LEU  43          3HD2      LEU  43   6.036  -6.627  -2.388
  260    H    ARG  44           H        ARG  44   1.310  -8.174  -2.399
  261    HA   ARG  44           HA       ARG  44  -0.516  -7.415  -0.578
  262    HB2  ARG  44           1HB      ARG  44  -1.015  -9.134  -2.197
  263    HB3  ARG  44           2HB      ARG  44   0.107 -10.246  -1.425
  264    HG2  ARG  44           1HG      ARG  44  -1.392 -10.002   0.645
  265    HG3  ARG  44           2HG      ARG  44  -2.575  -9.322  -0.474
  266    HD2  ARG  44           1HD      ARG  44  -2.212 -11.414  -1.876
  267    HD3  ARG  44           2HD      ARG  44  -1.368 -12.075  -0.477
  268    HE   ARG  44           HE       ARG  44  -3.846 -11.143   0.391
  269   HH11  ARG  44          2HH1      ARG  44  -2.560 -13.603  -1.711
  270   HH12  ARG  44          1HH1      ARG  44  -3.886 -14.690  -1.465
  271   HH21  ARG  44          2HH2      ARG  44  -5.597 -12.567   0.723
  272   HH22  ARG  44          1HH2      ARG  44  -5.613 -14.100  -0.081
  273    H    GLY  45           H        GLY  45   1.544 -10.252   0.103
  274    HA2  GLY  45           1HA      GLY  45   1.572  -9.403   2.933
  275    HA3  GLY  45           2HA      GLY  45   1.321 -11.079   2.468
  276    H    GLN  46           H        GLN  46   3.648  -8.437   2.506
  277    HA   GLN  46           HA       GLN  46   5.799 -10.201   3.095
  278    HB2  GLN  46           1HB      GLN  46   7.104 -10.025   1.116
  279    HB3  GLN  46           2HB      GLN  46   5.499 -10.536   0.611
  280    HG2  GLN  46           1HG      GLN  46   4.977  -8.211   0.001
  281    HG3  GLN  46           2HG      GLN  46   6.619  -7.748   0.444
  282   HE21  GLN  46          1HE2      GLN  46   7.892  -7.516  -1.233
  283   HE22  GLN  46          2HE2      GLN  46   7.832  -8.425  -2.701
  284    H    HIS  47           H        HIS  47   7.976  -8.904   2.856
  285    HA   HIS  47           HA       HIS  47   7.564  -6.442   4.309
  286    HB2  HIS  47           1HB      HIS  47   9.968  -6.451   4.638
  287    HB3  HIS  47           2HB      HIS  47   9.330  -8.061   4.956
  288    HD1  HIS  47           1HD      HIS  47   9.574  -9.750   2.786
  289    HD2  HIS  47           2HD      HIS  47  12.085  -6.443   2.953
  290    HE1  HIS  47           1HE      HIS  47  11.473 -10.267   1.221
  291    HE2  HIS  47           2HE      HIS  47  13.022  -8.290   1.403
  292    H    PHE  48           H        PHE  48   8.016  -4.390   3.636
  293    HA   PHE  48           HA       PHE  48   9.256  -3.916   1.064
  294    HB2  PHE  48           1HB      PHE  48   7.268  -2.461   0.362
  295    HB3  PHE  48           2HB      PHE  48   7.073  -4.205   0.220
  296    HD1  PHE  48           1HD      PHE  48   5.660  -5.429   1.809
  297    HD2  PHE  48           2HD      PHE  48   5.959  -1.184   1.890
  298    HE1  PHE  48           1HE      PHE  48   3.626  -5.315   3.190
  299    HE2  PHE  48           2HE      PHE  48   3.927  -1.063   3.271
  300    HZ   PHE  48           HZ       PHE  48   2.758  -3.130   3.923
  301    H    TYR  49           H        TYR  49   9.076  -1.410   0.602
  302    HA   TYR  49           HA       TYR  49   9.643  -0.041   3.150
  303    HB2  TYR  49           1HB      TYR  49  10.952   0.171   0.451
  304    HB3  TYR  49           2HB      TYR  49  11.074   1.479   1.622
  305    HD1  TYR  49           1HD      TYR  49  11.600  -2.211   1.371
  306    HD2  TYR  49           2HD      TYR  49  12.839   1.464   3.119
  307    HE1  TYR  49           1HE      TYR  49  13.483  -3.367   2.452
  308    HE2  TYR  49           2HE      TYR  49  14.725   0.319   4.205
  309    HH   TYR  49           HH       TYR  49  15.859  -2.594   3.329
  310    H    ALA  50           H        ALA  50   9.455   2.416   2.914
  311    HA   ALA  50           HA       ALA  50   7.215   3.159   1.167
  312    HB1  ALA  50           1HB      ALA  50   7.315   3.299   4.139
  313    HB2  ALA  50           2HB      ALA  50   6.463   4.567   3.256
  314    HB3  ALA  50           3HB      ALA  50   5.974   2.883   3.071
  315    H    VAL  51           H        VAL  51   8.006   4.705  -0.100
  316    HA   VAL  51           HA       VAL  51   9.467   6.925   1.156
  317    HB   VAL  51           HB       VAL  51  10.219   5.660  -1.483
  318   HG11  VAL  51          1HG1      VAL  51  10.564   8.274  -0.652
  319   HG12  VAL  51          2HG1      VAL  51  12.112   7.507  -0.290
  320   HG13  VAL  51          3HG1      VAL  51  11.462   7.456  -1.930
  321   HG21  VAL  51          1HG2      VAL  51  11.246   4.186  -0.124
  322   HG22  VAL  51          2HG2      VAL  51  12.427   5.481   0.070
  323   HG23  VAL  51          3HG2      VAL  51  11.160   5.255   1.275
  324    H    GLU  52           H        GLU  52   8.429   8.765   0.807
  325    HA   GLU  52           HA       GLU  52   7.103  10.367  -0.115
  326    HB2  GLU  52           1HB      GLU  52   8.060   9.026  -2.646
  327    HB3  GLU  52           2HB      GLU  52   7.122  10.513  -2.629
  328    HG2  GLU  52           1HG      GLU  52   8.925  11.525  -1.218
  329    HG3  GLU  52           2HG      GLU  52   9.878  10.073  -1.514
  330    H    ARG  53           H        ARG  53   5.781   8.107   0.828
  331    HA   ARG  53           HA       ARG  53   3.712   7.162   0.837
  332    HB2  ARG  53           1HB      ARG  53   3.131   9.130  -1.384
  333    HB3  ARG  53           2HB      ARG  53   1.931   8.217  -0.480
  334    HG2  ARG  53           1HG      ARG  53   2.645   9.364   1.578
  335    HG3  ARG  53           2HG      ARG  53   3.782  10.318   0.624
  336    HD2  ARG  53           1HD      ARG  53   0.831  10.246   0.047
  337    HD3  ARG  53           2HD      ARG  53   1.555  11.407   1.159
  338    HE   ARG  53           HE       ARG  53   1.851  11.339  -1.738
  339   HH11  ARG  53          2HH1      ARG  53   2.787  12.739   1.309
  340   HH12  ARG  53          1HH1      ARG  53   3.452  14.170   0.595
  341   HH21  ARG  53          2HH2      ARG  53   2.724  13.219  -2.690
  342   HH22  ARG  53          1HH2      ARG  53   3.415  14.443  -1.679
  343    H    ARG  54           H        ARG  54   5.839   6.080  -0.806
  344    HA   ARG  54           HA       ARG  54   4.218   4.700  -2.844
  345    HB2  ARG  54           1HB      ARG  54   7.181   5.295  -2.943
  346    HB3  ARG  54           2HB      ARG  54   6.272   4.406  -4.159
  347    HG2  ARG  54           1HG      ARG  54   4.834   6.626  -4.183
  348    HG3  ARG  54           2HG      ARG  54   6.348   7.314  -3.590
  349    HD2  ARG  54           1HD      ARG  54   6.519   5.478  -5.906
  350    HD3  ARG  54           2HD      ARG  54   5.783   7.055  -6.191
  351    HE   ARG  54           HE       ARG  54   8.559   6.515  -5.513
  352   HH11  ARG  54          2HH1      ARG  54   6.029   8.864  -5.960
  353   HH12  ARG  54          1HH1      ARG  54   7.120  10.195  -6.157
  354   HH21  ARG  54          2HH2      ARG  54  10.006   8.259  -5.770
  355   HH22  ARG  54          1HH2      ARG  54   9.383   9.849  -6.049
  356    H    ALA  55           H        ALA  55   5.486   2.562  -3.489
  357    HA   ALA  55           HA       ALA  55   6.297   1.212  -0.999
  358    HB1  ALA  55           1HB      ALA  55   5.169  -0.846  -2.094
  359    HB2  ALA  55           2HB      ALA  55   4.164   0.360  -1.290
  360    HB3  ALA  55           3HB      ALA  55   4.295   0.353  -3.048
  361    H    TYR  56           H        TYR  56   8.258   0.358  -1.129
  362    HA   TYR  56           HA       TYR  56   9.248  -0.511  -3.764
  363    HB2  TYR  56           1HB      TYR  56  10.745   0.959  -1.591
  364    HB3  TYR  56           2HB      TYR  56  11.535   0.176  -2.955
  365    HD1  TYR  56           2HD      TYR  56  11.346   1.099  -5.200
  366    HD2  TYR  56           1HD      TYR  56   9.467   3.000  -1.890
  367    HE1  TYR  56           2HE      TYR  56  11.029   3.128  -6.553
  368    HE2  TYR  56           1HE      TYR  56   9.142   5.034  -3.234
  369    HH   TYR  56           HH       TYR  56  10.462   5.308  -6.498
  370    H    CYS  57           H        CYS  57   9.734  -2.594  -3.833
  371    HA   CYS  57           HA       CYS  57   9.688  -4.238  -1.512
  372    HB2  CYS  57           1HB      CYS  57  10.306  -6.061  -3.070
  373    HB3  CYS  57           2HB      CYS  57   8.947  -5.108  -3.656
  374    H    GLU  58           H        GLU  58  11.345  -5.323  -0.474
  375    HA   GLU  58           HA       GLU  58  13.625  -4.148   0.222
  376    HB2  GLU  58           1HB      GLU  58  13.034  -6.238   1.224
  377    HB3  GLU  58           2HB      GLU  58  13.225  -7.092  -0.301
  378    HG2  GLU  58           1HG      GLU  58  15.579  -5.669   0.815
  379    HG3  GLU  58           2HG      GLU  58  15.067  -7.174   1.576
  380    H    GLY  59           H        GLY  59  13.423  -6.325  -2.594
  381    HA2  GLY  59           1HA      GLY  59  16.045  -6.122  -3.471
  382    HA3  GLY  59           2HA      GLY  59  14.666  -6.405  -4.523
  383    H    CYS  60           H        CYS  60  13.307  -4.246  -4.784
  384    HA   CYS  60           HA       CYS  60  14.793  -2.533  -6.375
  385    HB2  CYS  60           1HB      CYS  60  12.103  -2.392  -5.098
  386    HB3  CYS  60           2HB      CYS  60  12.765  -0.911  -5.785
  387    H    TYR  61           H        TYR  61  13.545  -1.849  -3.103
  388    HA   TYR  61           HA       TYR  61  14.585   0.620  -2.655
  389    HB2  TYR  61           1HB      TYR  61  13.208  -0.585  -1.019
  390    HB3  TYR  61           2HB      TYR  61  14.551  -1.669  -0.676
  391    HD1  TYR  61           1HD      TYR  61  13.233   1.725  -0.225
  392    HD2  TYR  61           2HD      TYR  61  16.423  -0.943   0.675
  393    HE1  TYR  61           1HE      TYR  61  14.024   3.268   1.519
  394    HE2  TYR  61           2HE      TYR  61  17.221   0.592   2.423
  395    HH   TYR  61           HH       TYR  61  15.498   3.614   3.141
  396    H    VAL  62           H        VAL  62  16.312  -2.458  -2.358
  397    HA   VAL  62           HA       VAL  62  18.764  -1.261  -1.505
  398    HB   VAL  62           HB       VAL  62  18.215  -4.008  -2.637
  399   HG11  VAL  62          1HG1      VAL  62  20.420  -4.566  -1.556
  400   HG12  VAL  62          2HG1      VAL  62  20.518  -3.558  -3.001
  401   HG13  VAL  62          3HG1      VAL  62  20.696  -2.831  -1.404
  402   HG21  VAL  62          1HG2      VAL  62  18.739  -3.223   0.222
  403   HG22  VAL  62          2HG2      VAL  62  17.118  -3.374  -0.457
  404   HG23  VAL  62          3HG2      VAL  62  18.181  -4.779  -0.391
  405    H    ALA  63           H        ALA  63  17.453  -2.343  -4.597
  406    HA   ALA  63           HA       ALA  63  19.795  -2.097  -6.127
  407    HB1  ALA  63           1HB      ALA  63  17.026  -1.598  -7.183
  408    HB2  ALA  63           2HB      ALA  63  18.420  -2.268  -8.031
  409    HB3  ALA  63           3HB      ALA  63  17.610  -3.212  -6.781
  410    H    THR  64           H        THR  64  17.268   0.239  -5.316
  411    HA   THR  64           HA       THR  64  18.074   2.326  -6.991
  412    HB   THR  64           HB       THR  64  16.880   3.831  -5.463
  413    HG1  THR  64           1HG      THR  64  17.198   1.652  -3.732
  414   HG21  THR  64          1HG2      THR  64  15.749   1.323  -6.487
  415   HG22  THR  64          2HG2      THR  64  15.206   2.986  -6.709
  416   HG23  THR  64          3HG2      THR  64  14.779   2.107  -5.242
  417    H    LEU  65           H        LEU  65  19.244   1.318  -3.837
  418    HA   LEU  65           HA       LEU  65  20.805   3.620  -3.297
  419    HB2  LEU  65           1HB      LEU  65  21.131   0.790  -2.309
  420    HB3  LEU  65           2HB      LEU  65  21.933   2.206  -1.633
  421    HG   LEU  65           HG       LEU  65  18.940   1.870  -1.675
  422   HD11  LEU  65          1HD1      LEU  65  20.960   0.671   0.071
  423   HD12  LEU  65          2HD1      LEU  65  19.270   0.236  -0.181
  424   HD13  LEU  65          3HD1      LEU  65  19.687   1.547   0.922
  425   HD21  LEU  65          1HD2      LEU  65  20.040   3.467   0.440
  426   HD22  LEU  65          2HD2      LEU  65  18.880   3.913  -0.811
  427   HD23  LEU  65          3HD2      LEU  65  20.612   4.052  -1.122
  428    H    GLU  66           H        GLU  66  21.572   0.475  -4.751
  429    HA   GLU  66           HA       GLU  66  24.299   0.703  -5.034
  430    HB2  GLU  66           1HB      GLU  66  22.173  -0.651  -6.636
  431    HB3  GLU  66           2HB      GLU  66  23.803  -0.583  -7.292
  432    HG2  GLU  66           1HG      GLU  66  23.807  -2.596  -6.185
  433    HG3  GLU  66           2HG      GLU  66  24.509  -1.514  -4.984
  434    H    SER  67           H        SER  67  21.850   1.731  -7.413
  435    HA   SER  67           HA       SER  67  23.888   3.252  -8.844
  436    HB2  SER  67           1HB      SER  67  22.367   3.380 -10.646
  437    HB3  SER  67           2HB      SER  67  22.123   1.765  -9.980
  438    HG   SER  67           HG       SER  67  20.473   3.215  -8.649
  439    H    GLY  68           H        GLY  68  24.197   5.350  -8.513
  440    HA2  GLY  68           1HA      GLY  68  22.398   6.816  -6.780
  441    HA3  GLY  68           2HA      GLY  68  23.931   7.388  -7.421
  442    HA   PRO  69           HA       PRO  69  20.318   9.429  -9.627
  443    HB2  PRO  69           1HB      PRO  69  20.958  11.978  -8.945
  444    HB3  PRO  69           2HB      PRO  69  19.915  10.951  -7.953
  445    HG2  PRO  69           1HG      PRO  69  22.827  11.566  -7.631
  446    HG3  PRO  69           2HG      PRO  69  21.558  11.485  -6.396
  447    HD2  PRO  69           1HD      PRO  69  23.307   9.462  -6.822
  448    HD3  PRO  69           2HD      PRO  69  21.638   9.184  -6.285
  449    H    SER  70           H        SER  70  20.473  10.433 -11.611
  450    HA   SER  70           HA       SER  70  23.194  10.723 -12.664
  451    HB2  SER  70           1HB      SER  70  20.552  10.456 -14.121
  452    HB3  SER  70           2HB      SER  70  22.137  10.554 -14.890
  453    HG   SER  70           HG       SER  70  22.677   8.593 -14.004
  454    H    SER  71           H        SER  71  24.011  12.664 -13.058
  455    HA   SER  71           HA       SER  71  24.210  14.914 -13.329
  456    HB2  SER  71           1HB      SER  71  22.815  14.261 -15.387
  457    HB3  SER  71           2HB      SER  71  21.435  14.917 -14.507
  458    HG   SER  71           HG       SER  71  23.226  16.753 -14.287
  459    H    GLY  72           H        GLY  72  23.343  14.083 -10.823
  460    HA2  GLY  72           1HA      GLY  72  22.435  14.904  -8.882
  461    HA3  GLY  72           2HA      GLY  72  22.448  16.469  -9.682
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1 -23.899   0.764   1.477
    2    HA2  GLY   1           1HA      GLY   1 -21.885   1.558   2.415
    3    HA3  GLY   1           2HA      GLY   1 -22.618   3.022   1.778
    4    H    SER   2           H        SER   2 -22.877   0.971   4.686
    5    HA   SER   2           HA       SER   2 -22.828   3.442   6.291
    6    HB2  SER   2           1HB      SER   2 -25.063   2.410   6.327
    7    HB3  SER   2           2HB      SER   2 -24.356   0.896   6.891
    8    HG   SER   2           HG       SER   2 -23.532   2.242   8.699
    9    H    SER   3           H        SER   3 -21.085   3.591   7.520
   10    HA   SER   3           HA       SER   3 -19.268   3.064   8.783
   11    HB2  SER   3           1HB      SER   3 -21.031   0.683   9.344
   12    HB3  SER   3           2HB      SER   3 -19.439   0.855  10.084
   13    HG   SER   3           HG       SER   3 -21.757   2.038  10.760
   14    H    GLY   4           H        GLY   4 -19.024   2.604   6.062
   15    HA2  GLY   4           1HA      GLY   4 -16.951   0.558   6.080
   16    HA3  GLY   4           2HA      GLY   4 -18.282   0.292   4.964
   17    H    SER   5           H        SER   5 -17.760   0.840   2.966
   18    HA   SER   5           HA       SER   5 -16.872   1.934   1.180
   19    HB2  SER   5           1HB      SER   5 -16.970   4.287   3.083
   20    HB3  SER   5           2HB      SER   5 -16.688   4.406   1.347
   21    HG   SER   5           HG       SER   5 -19.018   4.162   2.682
   22    H    SER   6           H        SER   6 -15.060   0.474   2.624
   23    HA   SER   6           HA       SER   6 -12.793   1.653   3.610
   24    HB2  SER   6           1HB      SER   6 -12.964  -0.800   1.844
   25    HB3  SER   6           2HB      SER   6 -11.564  -0.358   2.821
   26    HG   SER   6           HG       SER   6 -14.070  -1.312   3.617
   27    H    GLY   7           H        GLY   7 -13.595   1.065   0.205
   28    HA2  GLY   7           1HA      GLY   7 -12.767   1.991  -1.724
   29    HA3  GLY   7           2HA      GLY   7 -12.243   3.342  -0.730
   30    H    CYS   8           H        CYS   8 -10.919   2.057  -3.014
   31    HA   CYS   8           HA       CYS   8  -8.483   1.073  -1.683
   32    HB2  CYS   8           1HB      CYS   8  -9.446  -0.568  -3.206
   33    HB3  CYS   8           2HB      CYS   8  -9.459   0.616  -4.510
   34    H    GLY   9           H        GLY   9  -7.029   2.642  -1.464
   35    HA2  GLY   9           1HA      GLY   9  -6.975   5.087  -2.751
   36    HA3  GLY   9           2HA      GLY   9  -5.570   4.329  -2.016
   37    H    GLY  10           H        GLY  10  -5.841   2.013  -3.911
   38    HA2  GLY  10           1HA      GLY  10  -4.092   3.035  -5.921
   39    HA3  GLY  10           2HA      GLY  10  -4.734   1.401  -5.836
   40    H    CYS  11           H        CYS  11  -7.179   1.306  -6.359
   41    HA   CYS  11           HA       CYS  11  -7.524   2.697  -8.908
   42    HB2  CYS  11           1HB      CYS  11  -9.317   1.030  -9.310
   43    HB3  CYS  11           2HB      CYS  11  -7.756   0.284  -8.987
   44    H    GLY  12           H        GLY  12  -9.311   2.028  -5.908
   45    HA2  GLY  12           1HA      GLY  12 -10.401   4.138  -5.020
   46    HA3  GLY  12           2HA      GLY  12 -11.138   4.238  -6.612
   47    H    GLU  13           H        GLU  13 -11.403   1.250  -6.670
   48    HA   GLU  13           HA       GLU  13 -14.049   1.083  -5.748
   49    HB2  GLU  13           1HB      GLU  13 -12.114  -1.156  -6.369
   50    HB3  GLU  13           2HB      GLU  13 -13.855  -1.332  -6.205
   51    HG2  GLU  13           1HG      GLU  13 -13.845   0.539  -8.079
   52    HG3  GLU  13           2HG      GLU  13 -12.263  -0.165  -8.412
   53    H    ASP  14           H        ASP  14 -14.948  -0.207  -4.057
   54    HA   ASP  14           HA       ASP  14 -13.670   0.145  -1.561
   55    HB2  ASP  14           1HB      ASP  14 -16.035  -1.615  -2.247
   56    HB3  ASP  14           2HB      ASP  14 -15.570  -1.094  -0.629
   57    H    VAL  15           H        VAL  15 -12.554  -1.230  -0.261
   58    HA   VAL  15           HA       VAL  15 -11.724  -3.775  -1.474
   59    HB   VAL  15           HB       VAL  15 -10.402  -2.220   0.755
   60   HG11  VAL  15          1HG1      VAL  15  -9.793  -4.809  -0.600
   61   HG12  VAL  15          2HG1      VAL  15  -8.469  -3.802  -0.010
   62   HG13  VAL  15          3HG1      VAL  15  -9.701  -4.386   1.110
   63   HG21  VAL  15          1HG2      VAL  15 -10.221  -0.981  -1.291
   64   HG22  VAL  15          2HG2      VAL  15  -8.665  -1.744  -0.966
   65   HG23  VAL  15          3HG2      VAL  15  -9.746  -2.428  -2.181
   66    H    VAL  16           H        VAL  16 -13.111  -5.317  -0.805
   67    HA   VAL  16           HA       VAL  16 -13.129  -5.975   2.018
   68    HB   VAL  16           HB       VAL  16 -15.057  -4.482   1.860
   69   HG11  VAL  16          1HG1      VAL  16 -15.570  -4.727  -0.497
   70   HG12  VAL  16          2HG1      VAL  16 -16.050  -6.406  -0.241
   71   HG13  VAL  16          3HG1      VAL  16 -16.995  -5.098   0.473
   72   HG21  VAL  16          1HG2      VAL  16 -15.902  -5.812   3.426
   73   HG22  VAL  16          2HG2      VAL  16 -16.730  -6.722   2.162
   74   HG23  VAL  16          3HG2      VAL  16 -15.127  -7.221   2.702
   75    H    GLY  17           H        GLY  17 -13.409  -8.139   2.401
   76    HA2  GLY  17           1HA      GLY  17 -14.554  -9.924   0.482
   77    HA3  GLY  17           2HA      GLY  17 -12.798  -9.994   0.465
   78    H    ASP  18           H        ASP  18 -15.034  -9.559   3.187
   79    HA   ASP  18           HA       ASP  18 -15.299 -10.712   5.130
   80    HB2  ASP  18           1HB      ASP  18 -14.785 -12.874   3.131
   81    HB3  ASP  18           2HB      ASP  18 -14.827 -13.296   4.841
   82    H    GLY  19           H        GLY  19 -12.877  -9.394   4.866
   83    HA2  GLY  19           1HA      GLY  19 -11.172  -9.437   6.585
   84    HA3  GLY  19           2HA      GLY  19 -11.113 -11.184   6.409
   85    H    ALA  20           H        ALA  20 -11.089  -8.699   3.883
   86    HA   ALA  20           HA       ALA  20  -8.307  -9.397   3.264
   87    HB1  ALA  20           1HB      ALA  20 -10.649  -9.989   1.635
   88    HB2  ALA  20           2HB      ALA  20  -9.405  -9.088   0.767
   89    HB3  ALA  20           3HB      ALA  20  -9.007 -10.625   1.535
   90    H    GLY  21           H        GLY  21  -7.117  -7.618   3.100
   91    HA2  GLY  21           1HA      GLY  21  -7.658  -5.405   1.521
   92    HA3  GLY  21           2HA      GLY  21  -8.268  -5.019   3.123
   93    H    VAL  22           H        VAL  22  -5.596  -4.947   1.114
   94    HA   VAL  22           HA       VAL  22  -3.636  -4.984   3.272
   95    HB   VAL  22           HB       VAL  22  -3.195  -4.485   0.325
   96   HG11  VAL  22          1HG1      VAL  22  -1.428  -3.617   1.799
   97   HG12  VAL  22          2HG1      VAL  22  -1.243  -5.224   2.504
   98   HG13  VAL  22          3HG1      VAL  22  -0.864  -4.958   0.802
   99   HG21  VAL  22          1HG2      VAL  22  -4.099  -6.809   1.354
  100   HG22  VAL  22          2HG2      VAL  22  -3.043  -6.705  -0.055
  101   HG23  VAL  22          3HG2      VAL  22  -2.359  -7.038   1.536
  102    H    VAL  23           H        VAL  23  -3.379  -3.193   4.424
  103    HA   VAL  23           HA       VAL  23  -3.840  -0.587   3.159
  104    HB   VAL  23           HB       VAL  23  -4.042   0.345   5.353
  105   HG11  VAL  23          1HG1      VAL  23  -6.053  -0.582   5.959
  106   HG12  VAL  23          2HG1      VAL  23  -5.875  -1.228   4.326
  107   HG13  VAL  23          3HG1      VAL  23  -5.487  -2.235   5.722
  108   HG21  VAL  23          1HG2      VAL  23  -2.948  -0.458   7.112
  109   HG22  VAL  23          2HG2      VAL  23  -3.845  -1.973   7.021
  110   HG23  VAL  23          3HG2      VAL  23  -2.350  -1.778   6.106
  111    H    ALA  24           H        ALA  24  -2.327   1.091   3.304
  112    HA   ALA  24           HA       ALA  24   0.271   0.612   4.473
  113    HB1  ALA  24           1HB      ALA  24  -0.155   0.585   1.513
  114    HB2  ALA  24           2HB      ALA  24   1.364   1.171   2.192
  115    HB3  ALA  24           3HB      ALA  24   0.834  -0.481   2.511
  116    H    LEU  25           H        LEU  25   1.164   2.475   5.133
  117    HA   LEU  25           HA       LEU  25   1.421   4.693   5.561
  118    HB2  LEU  25           1HB      LEU  25   0.493   5.118   2.730
  119    HB3  LEU  25           2HB      LEU  25   1.498   6.191   3.702
  120    HG   LEU  25           HG       LEU  25   2.521   3.460   3.098
  121   HD11  LEU  25          1HD1      LEU  25   2.598   3.718   0.900
  122   HD12  LEU  25          2HD1      LEU  25   3.405   5.274   1.084
  123   HD13  LEU  25          3HD1      LEU  25   1.644   5.193   1.053
  124   HD21  LEU  25          1HD2      LEU  25   3.616   6.175   3.686
  125   HD22  LEU  25          2HD2      LEU  25   4.610   4.999   2.826
  126   HD23  LEU  25          3HD2      LEU  25   3.993   4.623   4.435
  127    H    ASP  26           H        ASP  26  -1.019   3.596   6.340
  128    HA   ASP  26           HA       ASP  26  -3.044   4.236   7.157
  129    HB2  ASP  26           1HB      ASP  26  -1.701   6.822   6.595
  130    HB3  ASP  26           2HB      ASP  26  -3.447   6.874   6.820
  131    H    ARG  27           H        ARG  27  -2.835   3.297   4.473
  132    HA   ARG  27           HA       ARG  27  -5.286   4.478   3.390
  133    HB2  ARG  27           1HB      ARG  27  -2.646   4.254   2.009
  134    HB3  ARG  27           2HB      ARG  27  -4.113   4.029   1.067
  135    HG2  ARG  27           1HG      ARG  27  -3.973   6.415   2.814
  136    HG3  ARG  27           2HG      ARG  27  -2.959   6.396   1.370
  137    HD2  ARG  27           1HD      ARG  27  -5.004   5.821   0.047
  138    HD3  ARG  27           2HD      ARG  27  -5.953   6.082   1.510
  139    HE   ARG  27           HE       ARG  27  -4.803   8.090  -0.192
  140   HH11  ARG  27          2HH1      ARG  27  -5.931   7.368   3.021
  141   HH12  ARG  27          1HH1      ARG  27  -6.260   9.022   3.418
  142   HH21  ARG  27          2HH2      ARG  27  -5.232  10.272   0.319
  143   HH22  ARG  27          1HH2      ARG  27  -5.863  10.673   1.880
  144    H    VAL  28           H        VAL  28  -6.143   3.060   1.547
  145    HA   VAL  28           HA       VAL  28  -5.772   0.236   2.303
  146    HB   VAL  28           HB       VAL  28  -8.230   1.575   1.165
  147   HG11  VAL  28          1HG1      VAL  28  -7.624  -0.911   0.584
  148   HG12  VAL  28          2HG1      VAL  28  -8.209  -1.212   2.221
  149   HG13  VAL  28          3HG1      VAL  28  -9.271  -0.465   1.027
  150   HG21  VAL  28          1HG2      VAL  28  -7.280   1.340   3.826
  151   HG22  VAL  28          2HG2      VAL  28  -8.819   1.993   3.265
  152   HG23  VAL  28          3HG2      VAL  28  -8.679   0.279   3.656
  153    H    PHE  29           H        PHE  29  -5.432  -1.279   0.741
  154    HA   PHE  29           HA       PHE  29  -5.606  -0.508  -2.067
  155    HB2  PHE  29           1HB      PHE  29  -3.064  -1.653  -0.897
  156    HB3  PHE  29           2HB      PHE  29  -3.339  -1.190  -2.574
  157    HD1  PHE  29           1HD      PHE  29  -3.856   1.275  -3.039
  158    HD2  PHE  29           2HD      PHE  29  -2.180  -0.131   0.612
  159    HE1  PHE  29           1HE      PHE  29  -3.027   3.540  -2.551
  160    HE2  PHE  29           2HE      PHE  29  -1.350   2.131   1.107
  161    HZ   PHE  29           HZ       PHE  29  -1.773   3.971  -0.475
  162    H    HIS  30           H        HIS  30  -5.836  -2.237  -3.488
  163    HA   HIS  30           HA       HIS  30  -6.899  -4.631  -2.318
  164    HB2  HIS  30           1HB      HIS  30  -6.597  -3.580  -5.107
  165    HB3  HIS  30           2HB      HIS  30  -6.976  -5.282  -4.860
  166    HD2  HIS  30           2HD      HIS  30  -9.389  -5.490  -3.027
  167    HE1  HIS  30           1HE      HIS  30 -11.043  -2.031  -4.843
  168    HE2  HIS  30           2HE      HIS  30 -11.482  -4.002  -3.338
  169    H    VAL  31           H        VAL  31  -6.112  -6.729  -2.489
  170    HA   VAL  31           HA       VAL  31  -3.461  -7.210  -2.064
  171    HB   VAL  31           HB       VAL  31  -3.843  -9.540  -2.607
  172   HG11  VAL  31          1HG1      VAL  31  -6.215  -8.210  -1.307
  173   HG12  VAL  31          2HG1      VAL  31  -5.889  -9.943  -1.248
  174   HG13  VAL  31          3HG1      VAL  31  -4.757  -8.806  -0.514
  175   HG21  VAL  31          1HG2      VAL  31  -5.227 -10.228  -4.207
  176   HG22  VAL  31          2HG2      VAL  31  -6.591  -9.383  -3.475
  177   HG23  VAL  31          3HG2      VAL  31  -5.523  -8.532  -4.591
  178    H    GLY  32           H        GLY  32  -4.980  -6.491  -5.066
  179    HA2  GLY  32           1HA      GLY  32  -2.605  -7.379  -6.563
  180    HA3  GLY  32           2HA      GLY  32  -4.174  -7.018  -7.266
  181    H    CYS  33           H        CYS  33  -4.600  -4.541  -5.912
  182    HA   CYS  33           HA       CYS  33  -3.328  -2.781  -7.697
  183    HB2  CYS  33           1HB      CYS  33  -4.904  -2.365  -5.167
  184    HB3  CYS  33           2HB      CYS  33  -4.203  -1.007  -6.041
  185    H    PHE  34           H        PHE  34  -2.738  -3.448  -4.260
  186    HA   PHE  34           HA       PHE  34  -0.656  -1.586  -3.921
  187    HB2  PHE  34           1HB      PHE  34  -1.950  -2.778  -2.097
  188    HB3  PHE  34           2HB      PHE  34  -0.945  -4.188  -2.418
  189    HD1  PHE  34           1HD      PHE  34  -0.295  -0.531  -2.035
  190    HD2  PHE  34           2HD      PHE  34   0.650  -4.496  -0.808
  191    HE1  PHE  34           1HE      PHE  34   1.422   0.354  -0.511
  192    HE2  PHE  34           2HE      PHE  34   2.368  -3.618   0.719
  193    HZ   PHE  34           HZ       PHE  34   2.755  -1.190   0.870
  194    H    VAL  35           H        VAL  35   1.003  -1.606  -5.332
  195    HA   VAL  35           HA       VAL  35   2.708  -3.984  -5.349
  196    HB   VAL  35           HB       VAL  35   3.056  -3.896  -7.746
  197   HG11  VAL  35          1HG1      VAL  35   1.422  -5.412  -7.701
  198   HG12  VAL  35          2HG1      VAL  35   0.487  -4.485  -6.526
  199   HG13  VAL  35          3HG1      VAL  35   0.349  -4.124  -8.247
  200   HG21  VAL  35          1HG2      VAL  35   2.770  -1.850  -8.643
  201   HG22  VAL  35          2HG2      VAL  35   1.114  -2.400  -8.895
  202   HG23  VAL  35          3HG2      VAL  35   1.509  -1.406  -7.492
  203    H    CYS  36           H        CYS  36   4.877  -3.495  -6.326
  204    HA   CYS  36           HA       CYS  36   6.074  -1.332  -5.037
  205    HB2  CYS  36           1HB      CYS  36   7.189  -3.444  -5.913
  206    HB3  CYS  36           2HB      CYS  36   7.191  -2.676  -7.497
  207    H    SER  37           H        SER  37   7.414   0.371  -6.198
  208    HA   SER  37           HA       SER  37   5.641   1.785  -8.043
  209    HB2  SER  37           1HB      SER  37   6.229   3.206  -6.276
  210    HB3  SER  37           2HB      SER  37   7.898   2.636  -6.247
  211    HG   SER  37           HG       SER  37   6.690   4.227  -8.266
  212    H    THR  38           H        THR  38   8.735   0.230  -7.908
  213    HA   THR  38           HA       THR  38   9.497   1.297 -10.526
  214    HB   THR  38           HB       THR  38  11.053  -0.402  -8.567
  215    HG1  THR  38           1HG      THR  38  10.836   1.773  -7.925
  216   HG21  THR  38          1HG2      THR  38  11.794   0.701 -11.273
  217   HG22  THR  38          2HG2      THR  38  11.834  -0.980 -10.738
  218   HG23  THR  38          3HG2      THR  38  12.988   0.182 -10.084
  219    H    CYS  39           H        CYS  39   9.763  -1.924  -9.016
  220    HA   CYS  39           HA       CYS  39   9.515  -3.224 -11.564
  221    HB2  CYS  39           1HB      CYS  39   9.962  -5.234 -10.424
  222    HB3  CYS  39           2HB      CYS  39  10.888  -4.019  -9.547
  223    H    ARG  40           H        ARG  40   7.325  -2.048  -9.276
  224    HA   ARG  40           HA       ARG  40   5.084  -2.283  -8.948
  225    HB2  ARG  40           1HB      ARG  40   5.459  -2.831 -11.863
  226    HB3  ARG  40           2HB      ARG  40   3.868  -3.067 -11.152
  227    HG2  ARG  40           1HG      ARG  40   3.908  -0.881 -12.048
  228    HG3  ARG  40           2HG      ARG  40   4.009  -0.714 -10.294
  229    HD2  ARG  40           1HD      ARG  40   6.169   0.022 -10.351
  230    HD3  ARG  40           2HD      ARG  40   6.551  -0.877 -11.819
  231    HE   ARG  40           HE       ARG  40   5.424   1.787 -11.643
  232   HH11  ARG  40          2HH1      ARG  40   6.096  -0.982 -13.643
  233   HH12  ARG  40          1HH1      ARG  40   6.007  -0.095 -15.128
  234   HH21  ARG  40          2HH2      ARG  40   5.303   2.966 -13.592
  235   HH22  ARG  40          1HH2      ARG  40   5.556   2.151 -15.098
  236    H    ALA  41           H        ALA  41   6.550  -4.435  -8.006
  237    HA   ALA  41           HA       ALA  41   5.331  -6.901  -8.878
  238    HB1  ALA  41           1HB      ALA  41   7.351  -6.166  -6.802
  239    HB2  ALA  41           2HB      ALA  41   6.591  -7.757  -6.776
  240    HB3  ALA  41           3HB      ALA  41   7.511  -7.242  -8.190
  241    H    GLN  42           H        GLN  42   4.266  -8.362  -7.297
  242    HA   GLN  42           HA       GLN  42   2.080  -7.007  -6.047
  243    HB2  GLN  42           1HB      GLN  42   2.877  -9.847  -6.472
  244    HB3  GLN  42           2HB      GLN  42   1.697  -9.501  -5.215
  245    HG2  GLN  42           1HG      GLN  42   0.522  -8.136  -7.106
  246    HG3  GLN  42           2HG      GLN  42   1.478  -9.171  -8.166
  247   HE21  GLN  42          1HE2      GLN  42  -1.441  -8.855  -6.775
  248   HE22  GLN  42          2HE2      GLN  42  -1.929 -10.511  -6.703
  249    H    LEU  43           H        LEU  43   2.192  -6.074  -4.123
  250    HA   LEU  43           HA       LEU  43   4.009  -7.203  -2.103
  251    HB2  LEU  43           1HB      LEU  43   2.801  -4.446  -2.152
  252    HB3  LEU  43           2HB      LEU  43   4.067  -5.036  -1.078
  253    HG   LEU  43           HG       LEU  43   4.376  -4.694  -4.059
  254   HD11  LEU  43          1HD1      LEU  43   4.057  -2.621  -2.455
  255   HD12  LEU  43          2HD1      LEU  43   5.257  -2.616  -3.747
  256   HD13  LEU  43          3HD1      LEU  43   5.750  -2.950  -2.087
  257   HD21  LEU  43          1HD2      LEU  43   5.798  -6.398  -2.795
  258   HD22  LEU  43          2HD2      LEU  43   6.540  -5.009  -2.001
  259   HD23  LEU  43          3HD2      LEU  43   6.646  -5.185  -3.753
  260    H    ARG  44           H        ARG  44   1.102  -7.855  -2.845
  261    HA   ARG  44           HA       ARG  44  -0.791  -7.105  -1.088
  262    HB2  ARG  44           1HB      ARG  44  -1.794  -9.282  -1.284
  263    HB3  ARG  44           2HB      ARG  44  -1.038  -8.881  -2.820
  264    HG2  ARG  44           1HG      ARG  44   0.978 -10.217  -1.899
  265    HG3  ARG  44           2HG      ARG  44  -0.202 -10.886  -0.771
  266    HD2  ARG  44           1HD      ARG  44  -1.618 -11.370  -2.858
  267    HD3  ARG  44           2HD      ARG  44  -0.132 -11.091  -3.763
  268    HE   ARG  44           HE       ARG  44  -0.747 -13.355  -2.069
  269   HH11  ARG  44          2HH1      ARG  44   1.713 -11.540  -3.734
  270   HH12  ARG  44          1HH1      ARG  44   2.839 -12.856  -3.778
  271   HH21  ARG  44          2HH2      ARG  44   0.727 -15.095  -2.120
  272   HH22  ARG  44          1HH2      ARG  44   2.276 -14.878  -2.860
  273    H    GLY  45           H        GLY  45   1.800  -9.430  -0.381
  274    HA2  GLY  45           1HA      GLY  45   1.562  -8.769   2.450
  275    HA3  GLY  45           2HA      GLY  45   1.281 -10.448   2.014
  276    H    GLN  46           H        GLN  46   3.648  -7.896   2.256
  277    HA   GLN  46           HA       GLN  46   5.752  -9.746   2.728
  278    HB2  GLN  46           1HB      GLN  46   7.091  -9.476   0.807
  279    HB3  GLN  46           2HB      GLN  46   5.475  -9.802   0.195
  280    HG2  GLN  46           1HG      GLN  46   5.166  -7.629  -0.529
  281    HG3  GLN  46           2HG      GLN  46   6.408  -6.988   0.545
  282   HE21  GLN  46          1HE2      GLN  46   8.162  -6.354  -0.460
  283   HE22  GLN  46          2HE2      GLN  46   8.810  -7.024  -1.914
  284    H    HIS  47           H        HIS  47   7.955  -8.478   2.671
  285    HA   HIS  47           HA       HIS  47   7.511  -6.093   4.265
  286    HB2  HIS  47           1HB      HIS  47   9.967  -7.731   3.641
  287    HB3  HIS  47           2HB      HIS  47  10.037  -6.226   4.553
  288    HD1  HIS  47           1HD      HIS  47  10.056  -6.607   6.985
  289    HD2  HIS  47           2HD      HIS  47   7.922  -9.561   4.990
  290    HE1  HIS  47           1HE      HIS  47   9.278  -8.196   8.771
  291    HE2  HIS  47           2HE      HIS  47   8.062 -10.021   7.532
  292    H    PHE  48           H        PHE  48   7.274  -4.219   3.244
  293    HA   PHE  48           HA       PHE  48   8.950  -3.690   0.879
  294    HB2  PHE  48           1HB      PHE  48   7.116  -1.923   0.407
  295    HB3  PHE  48           2HB      PHE  48   6.755  -3.615   0.081
  296    HD1  PHE  48           1HD      PHE  48   5.343  -4.898   1.669
  297    HD2  PHE  48           2HD      PHE  48   5.905  -0.694   2.019
  298    HE1  PHE  48           1HE      PHE  48   3.366  -4.759   3.126
  299    HE2  PHE  48           2HE      PHE  48   3.929  -0.548   3.478
  300    HZ   PHE  48           HZ       PHE  48   2.657  -2.582   4.034
  301    H    TYR  49           H        TYR  49   9.036  -1.142   0.551
  302    HA   TYR  49           HA       TYR  49   9.789   0.048   3.140
  303    HB2  TYR  49           1HB      TYR  49  11.279  -0.024   0.539
  304    HB3  TYR  49           2HB      TYR  49  11.513   1.327   1.642
  305    HD1  TYR  49           1HD      TYR  49  11.789  -2.357   1.346
  306    HD2  TYR  49           2HD      TYR  49  12.886   1.113   3.552
  307    HE1  TYR  49           1HE      TYR  49  13.412  -3.690   2.625
  308    HE2  TYR  49           2HE      TYR  49  14.513  -0.211   4.835
  309    HH   TYR  49           HH       TYR  49  15.552  -3.239   3.919
  310    H    ALA  50           H        ALA  50   9.446   2.262   3.396
  311    HA   ALA  50           HA       ALA  50   7.615   3.447   1.416
  312    HB1  ALA  50           1HB      ALA  50   7.834   4.261   4.302
  313    HB2  ALA  50           2HB      ALA  50   6.542   4.623   3.157
  314    HB3  ALA  50           3HB      ALA  50   6.758   2.977   3.751
  315    H    VAL  51           H        VAL  51   8.471   5.005   0.221
  316    HA   VAL  51           HA       VAL  51  10.244   6.966   1.468
  317    HB   VAL  51           HB       VAL  51  10.949   5.549  -1.106
  318   HG11  VAL  51          1HG1      VAL  51  13.014   7.169   0.114
  319   HG12  VAL  51          2HG1      VAL  51  12.401   7.182  -1.540
  320   HG13  VAL  51          3HG1      VAL  51  11.588   8.124  -0.290
  321   HG21  VAL  51          1HG2      VAL  51  11.275   4.344   1.155
  322   HG22  VAL  51          2HG2      VAL  51  12.628   4.406   0.026
  323   HG23  VAL  51          3HG2      VAL  51  12.580   5.504   1.406
  324    H    GLU  52           H        GLU  52   9.320   8.865   1.102
  325    HA   GLU  52           HA       GLU  52   8.316  10.620   0.057
  326    HB2  GLU  52           1HB      GLU  52   9.116   9.083  -2.419
  327    HB3  GLU  52           2HB      GLU  52   8.429  10.701  -2.444
  328    HG2  GLU  52           1HG      GLU  52  10.380  11.329  -0.897
  329    HG3  GLU  52           2HG      GLU  52  11.096   9.809  -1.428
  330    H    ARG  53           H        ARG  53   6.713   8.510   1.004
  331    HA   ARG  53           HA       ARG  53   4.543   7.829   0.983
  332    HB2  ARG  53           1HB      ARG  53   4.212   9.843  -1.249
  333    HB3  ARG  53           2HB      ARG  53   2.918   9.113  -0.308
  334    HG2  ARG  53           1HG      ARG  53   5.083  10.733   0.985
  335    HG3  ARG  53           2HG      ARG  53   3.639  11.479   0.298
  336    HD2  ARG  53           1HD      ARG  53   2.913  11.177   2.436
  337    HD3  ARG  53           2HD      ARG  53   2.438   9.622   1.754
  338    HE   ARG  53           HE       ARG  53   4.870   9.051   2.658
  339   HH11  ARG  53          2HH1      ARG  53   2.258  10.799   4.155
  340   HH12  ARG  53          1HH1      ARG  53   2.701  10.340   5.765
  341   HH21  ARG  53          2HH2      ARG  53   5.463   8.439   4.774
  342   HH22  ARG  53          1HH2      ARG  53   4.524   8.998   6.117
  343    H    ARG  54           H        ARG  54   6.435   6.356  -0.490
  344    HA   ARG  54           HA       ARG  54   4.694   5.210  -2.565
  345    HB2  ARG  54           1HB      ARG  54   7.567   6.004  -2.761
  346    HB3  ARG  54           2HB      ARG  54   7.024   4.583  -3.644
  347    HG2  ARG  54           1HG      ARG  54   5.130   6.249  -4.439
  348    HG3  ARG  54           2HG      ARG  54   6.372   7.444  -4.061
  349    HD2  ARG  54           1HD      ARG  54   7.906   6.445  -5.586
  350    HD3  ARG  54           2HD      ARG  54   6.859   5.045  -5.812
  351    HE   ARG  54           HE       ARG  54   5.586   6.261  -7.295
  352   HH11  ARG  54          2HH1      ARG  54   7.803   8.368  -5.632
  353   HH12  ARG  54          1HH1      ARG  54   7.498   9.722  -6.668
  354   HH21  ARG  54          2HH2      ARG  54   5.176   8.037  -8.667
  355   HH22  ARG  54          1HH2      ARG  54   6.002   9.533  -8.394
  356    H    ALA  55           H        ALA  55   5.696   2.958  -3.224
  357    HA   ALA  55           HA       ALA  55   6.529   1.557  -0.772
  358    HB1  ALA  55           1HB      ALA  55   4.996  -0.230  -2.331
  359    HB2  ALA  55           2HB      ALA  55   4.624   0.424  -0.736
  360    HB3  ALA  55           3HB      ALA  55   4.071   1.265  -2.184
  361    H    TYR  56           H        TYR  56   8.449   0.656  -1.075
  362    HA   TYR  56           HA       TYR  56   9.094  -0.419  -3.742
  363    HB2  TYR  56           1HB      TYR  56  10.956   0.881  -1.744
  364    HB3  TYR  56           2HB      TYR  56  11.473   0.099  -3.233
  365    HD1  TYR  56           1HD      TYR  56   9.781   3.021  -1.800
  366    HD2  TYR  56           2HD      TYR  56  11.128   1.159  -5.381
  367    HE1  TYR  56           1HE      TYR  56   9.466   5.138  -3.013
  368    HE2  TYR  56           2HE      TYR  56  10.818   3.271  -6.603
  369    HH   TYR  56           HH       TYR  56  10.040   6.252  -4.954
  370    H    CYS  57           H        CYS  57   9.490  -2.526  -3.814
  371    HA   CYS  57           HA       CYS  57   9.373  -4.156  -1.505
  372    HB2  CYS  57           1HB      CYS  57   9.938  -6.007  -3.055
  373    HB3  CYS  57           2HB      CYS  57   8.628  -4.997  -3.657
  374    H    GLU  58           H        GLU  58  10.968  -5.399  -0.502
  375    HA   GLU  58           HA       GLU  58  13.282  -4.321   0.275
  376    HB2  GLU  58           1HB      GLU  58  12.477  -6.452   1.147
  377    HB3  GLU  58           2HB      GLU  58  12.889  -7.249  -0.365
  378    HG2  GLU  58           1HG      GLU  58  15.284  -6.473   0.103
  379    HG3  GLU  58           2HG      GLU  58  14.718  -6.170   1.744
  380    H    GLY  59           H        GLY  59  12.929  -6.264  -2.678
  381    HA2  GLY  59           1HA      GLY  59  15.601  -6.244  -3.491
  382    HA3  GLY  59           2HA      GLY  59  14.222  -6.389  -4.569
  383    H    CYS  60           H        CYS  60  13.072  -4.254  -5.012
  384    HA   CYS  60           HA       CYS  60  14.738  -2.533  -6.367
  385    HB2  CYS  60           1HB      CYS  60  11.967  -2.216  -5.260
  386    HB3  CYS  60           2HB      CYS  60  12.763  -0.858  -6.049
  387    H    TYR  61           H        TYR  61  13.331  -2.030  -3.135
  388    HA   TYR  61           HA       TYR  61  14.303   0.434  -2.504
  389    HB2  TYR  61           1HB      TYR  61  12.886  -0.798  -0.974
  390    HB3  TYR  61           2HB      TYR  61  14.148  -1.996  -0.711
  391    HD1  TYR  61           1HD      TYR  61  13.185   1.519  -0.098
  392    HD2  TYR  61           2HD      TYR  61  15.882  -1.625   0.873
  393    HE1  TYR  61           1HE      TYR  61  14.028   2.836   1.800
  394    HE2  TYR  61           2HE      TYR  61  16.731  -0.317   2.775
  395    HH   TYR  61           HH       TYR  61  15.169   2.357   4.011
  396    H    VAL  62           H        VAL  62  16.065  -2.631  -2.353
  397    HA   VAL  62           HA       VAL  62  18.464  -1.452  -1.324
  398    HB   VAL  62           HB       VAL  62  18.021  -4.140  -2.630
  399   HG11  VAL  62          1HG1      VAL  62  20.328  -3.657  -2.826
  400   HG12  VAL  62          2HG1      VAL  62  20.399  -2.978  -1.199
  401   HG13  VAL  62          3HG1      VAL  62  20.166  -4.712  -1.423
  402   HG21  VAL  62          1HG2      VAL  62  18.451  -3.669   0.293
  403   HG22  VAL  62          2HG2      VAL  62  16.843  -3.499  -0.410
  404   HG23  VAL  62          3HG2      VAL  62  17.695  -5.040  -0.518
  405    H    ALA  63           H        ALA  63  17.358  -2.511  -4.518
  406    HA   ALA  63           HA       ALA  63  19.699  -2.171  -5.963
  407    HB1  ALA  63           1HB      ALA  63  16.883  -1.623  -6.896
  408    HB2  ALA  63           2HB      ALA  63  18.283  -1.913  -7.930
  409    HB3  ALA  63           3HB      ALA  63  17.679  -3.197  -6.883
  410    H    THR  64           H        THR  64  17.199   0.224  -5.182
  411    HA   THR  64           HA       THR  64  18.189   2.373  -6.640
  412    HB   THR  64           HB       THR  64  16.979   3.832  -5.098
  413    HG1  THR  64           1HG      THR  64  16.830   3.234  -3.082
  414   HG21  THR  64          1HG2      THR  64  15.364   3.054  -6.483
  415   HG22  THR  64          2HG2      THR  64  14.797   2.248  -5.020
  416   HG23  THR  64          3HG2      THR  64  15.778   1.365  -6.190
  417    H    LEU  65           H        LEU  65  18.937   1.400  -3.305
  418    HA   LEU  65           HA       LEU  65  20.712   3.518  -2.754
  419    HB2  LEU  65           1HB      LEU  65  20.809   0.754  -1.566
  420    HB3  LEU  65           2HB      LEU  65  21.403   2.251  -0.849
  421    HG   LEU  65           HG       LEU  65  18.488   1.734  -1.404
  422   HD11  LEU  65          1HD1      LEU  65  19.355   0.043   0.147
  423   HD12  LEU  65          2HD1      LEU  65  18.252   1.165   0.941
  424   HD13  LEU  65          3HD1      LEU  65  19.992   1.325   1.177
  425   HD21  LEU  65          1HD2      LEU  65  18.263   3.512   0.360
  426   HD22  LEU  65          2HD2      LEU  65  18.939   4.053  -1.177
  427   HD23  LEU  65          3HD2      LEU  65  20.000   3.780   0.206
  428    H    GLU  66           H        GLU  66  21.265   0.221  -3.942
  429    HA   GLU  66           HA       GLU  66  23.931  -0.066  -3.937
  430    HB2  GLU  66           1HB      GLU  66  21.956  -1.355  -5.223
  431    HB3  GLU  66           2HB      GLU  66  22.705  -0.551  -6.596
  432    HG2  GLU  66           1HG      GLU  66  23.475  -2.922  -5.947
  433    HG3  GLU  66           2HG      GLU  66  24.683  -1.711  -6.372
  434    H    SER  67           H        SER  67  22.152   1.937  -6.262
  435    HA   SER  67           HA       SER  67  24.711   3.066  -7.171
  436    HB2  SER  67           1HB      SER  67  23.396   3.910  -9.120
  437    HB3  SER  67           2HB      SER  67  23.393   2.151  -8.986
  438    HG   SER  67           HG       SER  67  21.323   2.221  -8.203
  439    H    GLY  68           H        GLY  68  25.115   5.238  -7.055
  440    HA2  GLY  68           1HA      GLY  68  23.484   7.375  -6.795
  441    HA3  GLY  68           2HA      GLY  68  23.515   6.728  -5.162
  442    HA   PRO  69           HA       PRO  69  27.427   9.281  -6.384
  443    HB2  PRO  69           1HB      PRO  69  26.612  11.826  -5.907
  444    HB3  PRO  69           2HB      PRO  69  26.511  11.067  -7.501
  445    HG2  PRO  69           1HG      PRO  69  24.374  11.430  -5.436
  446    HG3  PRO  69           2HG      PRO  69  24.284  11.661  -7.191
  447    HD2  PRO  69           1HD      PRO  69  23.353   9.433  -5.965
  448    HD3  PRO  69           2HD      PRO  69  24.040   9.406  -7.602
  449    H    SER  70           H        SER  70  25.471   8.556  -3.874
  450    HA   SER  70           HA       SER  70  26.127  10.209  -1.764
  451    HB2  SER  70           1HB      SER  70  24.486   8.395  -1.579
  452    HB3  SER  70           2HB      SER  70  25.778   7.201  -1.702
  453    HG   SER  70           HG       SER  70  25.560   7.398   0.427
  454    H    SER  71           H        SER  71  27.749  10.232  -0.203
  455    HA   SER  71           HA       SER  71  30.321   9.239  -1.146
  456    HB2  SER  71           1HB      SER  71  31.250  10.680   0.670
  457    HB3  SER  71           2HB      SER  71  30.252  11.569  -0.480
  458    HG   SER  71           HG       SER  71  29.153  12.173   1.195
  459    H    GLY  72           H        GLY  72  28.270   9.064   1.748
  460    HA2  GLY  72           1HA      GLY  72  28.687   6.426   2.360
  461    HA3  GLY  72           2HA      GLY  72  30.030   7.266   3.122
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1 -23.542   1.970   3.622
    2    HA2  GLY   1           1HA      GLY   1 -24.858   4.468   2.812
    3    HA3  GLY   1           2HA      GLY   1 -23.140   4.501   3.179
    4    H    SER   2           H        SER   2 -24.653   5.012   0.662
    5    HA   SER   2           HA       SER   2 -24.089   2.855  -1.122
    6    HB2  SER   2           1HB      SER   2 -24.738   5.763  -1.659
    7    HB3  SER   2           2HB      SER   2 -24.635   4.516  -2.902
    8    HG   SER   2           HG       SER   2 -26.551   3.856  -2.359
    9    H    SER   3           H        SER   3 -22.612   6.063  -0.651
   10    HA   SER   3           HA       SER   3 -20.478   5.607  -2.462
   11    HB2  SER   3           1HB      SER   3 -20.675   7.589  -0.180
   12    HB3  SER   3           2HB      SER   3 -19.486   7.640  -1.482
   13    HG   SER   3           HG       SER   3 -21.974   8.605  -1.461
   14    H    GLY   4           H        GLY   4 -18.705   4.424  -2.216
   15    HA2  GLY   4           1HA      GLY   4 -18.160   2.885   0.051
   16    HA3  GLY   4           2HA      GLY   4 -17.020   3.204  -1.248
   17    H    SER   5           H        SER   5 -17.362   3.392   1.969
   18    HA   SER   5           HA       SER   5 -16.202   5.988   2.439
   19    HB2  SER   5           1HB      SER   5 -17.765   4.697   4.021
   20    HB3  SER   5           2HB      SER   5 -16.343   3.745   4.447
   21    HG   SER   5           HG       SER   5 -16.416   5.412   5.882
   22    H    SER   6           H        SER   6 -15.098   2.621   2.783
   23    HA   SER   6           HA       SER   6 -12.407   3.385   3.387
   24    HB2  SER   6           1HB      SER   6 -13.438   0.682   2.498
   25    HB3  SER   6           2HB      SER   6 -11.912   1.010   3.318
   26    HG   SER   6           HG       SER   6 -13.861   0.278   4.594
   27    H    GLY   7           H        GLY   7 -14.016   2.006   0.529
   28    HA2  GLY   7           1HA      GLY   7 -13.299   1.796  -1.651
   29    HA3  GLY   7           2HA      GLY   7 -12.713   3.434  -1.405
   30    H    CYS   8           H        CYS   8 -11.199   2.428  -3.111
   31    HA   CYS   8           HA       CYS   8  -8.918   1.181  -1.720
   32    HB2  CYS   8           1HB      CYS   8  -9.840  -0.330  -3.382
   33    HB3  CYS   8           2HB      CYS   8  -9.764   0.927  -4.613
   34    H    GLY   9           H        GLY   9  -7.388   2.641  -1.340
   35    HA2  GLY   9           1HA      GLY   9  -7.172   5.147  -2.561
   36    HA3  GLY   9           2HA      GLY   9  -5.894   4.354  -1.653
   37    H    GLY  10           H        GLY  10  -6.004   2.048  -3.597
   38    HA2  GLY  10           1HA      GLY  10  -3.955   3.001  -5.335
   39    HA3  GLY  10           2HA      GLY  10  -4.689   1.405  -5.374
   40    H    CYS  11           H        CYS  11  -6.928   1.328  -6.333
   41    HA   CYS  11           HA       CYS  11  -6.916   2.922  -8.788
   42    HB2  CYS  11           1HB      CYS  11  -8.523   1.241  -9.629
   43    HB3  CYS  11           2HB      CYS  11  -7.017   0.508  -9.086
   44    H    GLY  12           H        GLY  12  -9.130   1.921  -6.191
   45    HA2  GLY  12           1HA      GLY  12 -10.431   3.950  -5.347
   46    HA3  GLY  12           2HA      GLY  12 -10.953   4.087  -7.020
   47    H    GLU  13           H        GLU  13 -10.988   1.068  -7.182
   48    HA   GLU  13           HA       GLU  13 -13.693   0.642  -6.844
   49    HB2  GLU  13           1HB      GLU  13 -11.470  -1.402  -6.697
   50    HB3  GLU  13           2HB      GLU  13 -13.171  -1.775  -6.934
   51    HG2  GLU  13           1HG      GLU  13 -12.869  -0.096  -8.960
   52    HG3  GLU  13           2HG      GLU  13 -11.195  -0.630  -8.819
   53    H    ASP  14           H        ASP  14 -14.899  -0.594  -5.307
   54    HA   ASP  14           HA       ASP  14 -14.470   0.153  -2.642
   55    HB2  ASP  14           1HB      ASP  14 -16.176  -2.126  -3.668
   56    HB3  ASP  14           2HB      ASP  14 -16.323  -1.341  -2.097
   57    H    VAL  15           H        VAL  15 -13.388  -0.739  -0.991
   58    HA   VAL  15           HA       VAL  15 -11.910  -3.216  -1.522
   59    HB   VAL  15           HB       VAL  15 -11.472  -1.134   0.623
   60   HG11  VAL  15          1HG1      VAL  15  -9.346  -2.320   1.016
   61   HG12  VAL  15          2HG1      VAL  15 -10.755  -3.320   1.378
   62   HG13  VAL  15          3HG1      VAL  15  -9.855  -3.570  -0.119
   63   HG21  VAL  15          1HG2      VAL  15  -9.852  -1.716  -1.853
   64   HG22  VAL  15          2HG2      VAL  15 -10.973  -0.365  -1.675
   65   HG23  VAL  15          3HG2      VAL  15  -9.536  -0.460  -0.656
   66    H    VAL  16           H        VAL  16 -13.158  -4.908  -0.941
   67    HA   VAL  16           HA       VAL  16 -14.810  -4.829   1.428
   68    HB   VAL  16           HB       VAL  16 -15.473  -7.091   0.842
   69   HG11  VAL  16          1HG1      VAL  16 -15.885  -6.445  -1.780
   70   HG12  VAL  16          2HG1      VAL  16 -16.876  -5.892  -0.429
   71   HG13  VAL  16          3HG1      VAL  16 -15.583  -4.867  -1.054
   72   HG21  VAL  16          1HG2      VAL  16 -12.944  -7.135  -0.468
   73   HG22  VAL  16          2HG2      VAL  16 -14.068  -8.465  -0.192
   74   HG23  VAL  16          3HG2      VAL  16 -14.202  -7.488  -1.653
   75    H    GLY  17           H        GLY  17 -14.691  -6.989   2.794
   76    HA2  GLY  17           1HA      GLY  17 -12.002  -7.001   3.933
   77    HA3  GLY  17           2HA      GLY  17 -13.454  -7.646   4.685
   78    H    ASP  18           H        ASP  18 -12.604  -9.636   5.198
   79    HA   ASP  18           HA       ASP  18 -12.031 -11.817   4.900
   80    HB2  ASP  18           1HB      ASP  18 -14.079 -11.774   3.478
   81    HB3  ASP  18           2HB      ASP  18 -13.062 -11.419   2.084
   82    H    GLY  19           H        GLY  19  -9.972  -9.969   4.602
   83    HA2  GLY  19           1HA      GLY  19  -7.748 -10.019   3.998
   84    HA3  GLY  19           2HA      GLY  19  -8.054 -11.551   3.194
   85    H    ALA  20           H        ALA  20  -9.854  -8.655   2.437
   86    HA   ALA  20           HA       ALA  20  -8.467  -8.544  -0.163
   87    HB1  ALA  20           1HB      ALA  20 -10.662  -9.338  -0.565
   88    HB2  ALA  20           2HB      ALA  20 -11.372  -8.118   0.492
   89    HB3  ALA  20           3HB      ALA  20 -10.649  -7.640  -1.044
   90    H    GLY  21           H        GLY  21  -8.252  -7.037   2.545
   91    HA2  GLY  21           1HA      GLY  21  -8.174  -4.363   1.305
   92    HA3  GLY  21           2HA      GLY  21  -8.863  -4.583   2.907
   93    H    VAL  22           H        VAL  22  -5.969  -4.312   1.047
   94    HA   VAL  22           HA       VAL  22  -4.308  -4.746   3.427
   95    HB   VAL  22           HB       VAL  22  -3.436  -4.377   0.558
   96   HG11  VAL  22          1HG1      VAL  22  -1.659  -3.726   1.974
   97   HG12  VAL  22          2HG1      VAL  22  -1.948  -5.072   3.078
   98   HG13  VAL  22          3HG1      VAL  22  -1.299  -5.376   1.466
   99   HG21  VAL  22          1HG2      VAL  22  -3.972  -6.504   0.217
  100   HG22  VAL  22          2HG2      VAL  22  -2.879  -6.978   1.517
  101   HG23  VAL  22          3HG2      VAL  22  -4.573  -6.639   1.869
  102    H    VAL  23           H        VAL  23  -4.143  -2.951   4.619
  103    HA   VAL  23           HA       VAL  23  -4.134  -0.325   3.400
  104    HB   VAL  23           HB       VAL  23  -4.200   0.571   5.598
  105   HG11  VAL  23          1HG1      VAL  23  -5.988  -0.984   6.689
  106   HG12  VAL  23          2HG1      VAL  23  -6.337  -0.176   5.160
  107   HG13  VAL  23          3HG1      VAL  23  -5.859  -1.875   5.173
  108   HG21  VAL  23          1HG2      VAL  23  -2.679  -1.753   6.259
  109   HG22  VAL  23          2HG2      VAL  23  -2.961  -0.302   7.221
  110   HG23  VAL  23          3HG2      VAL  23  -4.083  -1.659   7.323
  111    H    ALA  24           H        ALA  24  -2.441   1.156   3.459
  112    HA   ALA  24           HA       ALA  24   0.125   0.416   4.554
  113    HB1  ALA  24           1HB      ALA  24   0.042   0.905   1.594
  114    HB2  ALA  24           2HB      ALA  24   1.359   0.254   2.572
  115    HB3  ALA  24           3HB      ALA  24  -0.082  -0.719   2.274
  116    H    LEU  25           H        LEU  25   0.877   2.217   5.436
  117    HA   LEU  25           HA       LEU  25   1.450   4.396   5.762
  118    HB2  LEU  25           1HB      LEU  25   0.660   4.870   2.897
  119    HB3  LEU  25           2HB      LEU  25   1.736   5.851   3.891
  120    HG   LEU  25           HG       LEU  25   2.486   3.021   3.324
  121   HD11  LEU  25          1HD1      LEU  25   3.610   4.824   1.382
  122   HD12  LEU  25          2HD1      LEU  25   1.852   4.776   1.252
  123   HD13  LEU  25          3HD1      LEU  25   2.784   3.284   1.142
  124   HD21  LEU  25          1HD2      LEU  25   3.955   4.092   4.791
  125   HD22  LEU  25          2HD2      LEU  25   3.895   5.609   3.893
  126   HD23  LEU  25          3HD2      LEU  25   4.750   4.219   3.221
  127    H    ASP  26           H        ASP  26  -1.083   3.581   6.515
  128    HA   ASP  26           HA       ASP  26  -3.056   4.432   7.262
  129    HB2  ASP  26           1HB      ASP  26  -1.470   6.861   6.639
  130    HB3  ASP  26           2HB      ASP  26  -3.208   7.081   6.822
  131    H    ARG  27           H        ARG  27  -2.893   3.371   4.626
  132    HA   ARG  27           HA       ARG  27  -5.198   4.735   3.441
  133    HB2  ARG  27           1HB      ARG  27  -2.565   4.209   2.132
  134    HB3  ARG  27           2HB      ARG  27  -4.028   4.080   1.165
  135    HG2  ARG  27           1HG      ARG  27  -3.692   6.516   2.818
  136    HG3  ARG  27           2HG      ARG  27  -2.669   6.341   1.391
  137    HD2  ARG  27           1HD      ARG  27  -4.715   5.938   0.043
  138    HD3  ARG  27           2HD      ARG  27  -5.682   6.267   1.480
  139    HE   ARG  27           HE       ARG  27  -4.186   8.202  -0.102
  140   HH11  ARG  27          2HH1      ARG  27  -6.091   7.520   2.731
  141   HH12  ARG  27          1HH1      ARG  27  -6.476   9.182   3.033
  142   HH21  ARG  27          2HH2      ARG  27  -4.686  10.394   0.284
  143   HH22  ARG  27          1HH2      ARG  27  -5.677  10.816   1.639
  144    H    VAL  28           H        VAL  28  -5.959   3.284   1.467
  145    HA   VAL  28           HA       VAL  28  -5.901   0.477   2.365
  146    HB   VAL  28           HB       VAL  28  -8.265   1.992   1.248
  147   HG11  VAL  28          1HG1      VAL  28  -7.964  -0.458   0.564
  148   HG12  VAL  28          2HG1      VAL  28  -8.303  -0.835   2.255
  149   HG13  VAL  28          3HG1      VAL  28  -9.506   0.011   1.280
  150   HG21  VAL  28          1HG2      VAL  28  -9.018   2.258   3.343
  151   HG22  VAL  28          2HG2      VAL  28  -8.505   0.645   3.835
  152   HG23  VAL  28          3HG2      VAL  28  -7.345   1.973   3.821
  153    H    PHE  29           H        PHE  29  -5.621  -1.067   0.838
  154    HA   PHE  29           HA       PHE  29  -5.837  -0.364  -1.984
  155    HB2  PHE  29           1HB      PHE  29  -3.308  -1.577  -0.856
  156    HB3  PHE  29           2HB      PHE  29  -3.609  -1.124  -2.530
  157    HD1  PHE  29           1HD      PHE  29  -4.031   1.348  -3.023
  158    HD2  PHE  29           2HD      PHE  29  -2.345  -0.067   0.620
  159    HE1  PHE  29           1HE      PHE  29  -3.107   3.586  -2.585
  160    HE2  PHE  29           2HE      PHE  29  -1.419   2.169   1.064
  161    HZ   PHE  29           HZ       PHE  29  -1.800   3.999  -0.539
  162    H    HIS  30           H        HIS  30  -6.252  -2.095  -3.327
  163    HA   HIS  30           HA       HIS  30  -7.381  -4.403  -2.101
  164    HB2  HIS  30           1HB      HIS  30  -6.989  -3.460  -4.910
  165    HB3  HIS  30           2HB      HIS  30  -7.395  -5.152  -4.635
  166    HD2  HIS  30           2HD      HIS  30  -9.888  -5.385  -3.011
  167    HE1  HIS  30           1HE      HIS  30 -11.393  -1.781  -4.667
  168    HE2  HIS  30           2HE      HIS  30 -11.936  -3.835  -3.315
  169    H    VAL  31           H        VAL  31  -6.718  -6.565  -2.238
  170    HA   VAL  31           HA       VAL  31  -4.149  -7.205  -1.649
  171    HB   VAL  31           HB       VAL  31  -4.603  -9.504  -2.331
  172   HG11  VAL  31          1HG1      VAL  31  -5.586  -9.287  -0.304
  173   HG12  VAL  31          2HG1      VAL  31  -6.568  -7.908  -0.805
  174   HG13  VAL  31          3HG1      VAL  31  -7.053  -9.545  -1.248
  175   HG21  VAL  31          1HG2      VAL  31  -7.000  -9.845  -3.319
  176   HG22  VAL  31          2HG2      VAL  31  -6.776  -8.199  -3.910
  177   HG23  VAL  31          3HG2      VAL  31  -5.647  -9.467  -4.386
  178    H    GLY  32           H        GLY  32  -5.458  -6.563  -4.811
  179    HA2  GLY  32           1HA      GLY  32  -2.984  -7.467  -6.102
  180    HA3  GLY  32           2HA      GLY  32  -4.474  -7.024  -6.922
  181    H    CYS  33           H        CYS  33  -4.953  -4.543  -5.727
  182    HA   CYS  33           HA       CYS  33  -3.533  -2.812  -7.345
  183    HB2  CYS  33           1HB      CYS  33  -5.052  -2.374  -4.783
  184    HB3  CYS  33           2HB      CYS  33  -4.283  -1.036  -5.631
  185    H    PHE  34           H        PHE  34  -3.028  -3.381  -3.862
  186    HA   PHE  34           HA       PHE  34  -0.828  -1.727  -3.515
  187    HB2  PHE  34           1HB      PHE  34  -2.171  -2.973  -1.738
  188    HB3  PHE  34           2HB      PHE  34  -1.160  -4.369  -2.099
  189    HD1  PHE  34           1HD      PHE  34  -0.405  -0.736  -1.722
  190    HD2  PHE  34           2HD      PHE  34   0.310  -4.708  -0.369
  191    HE1  PHE  34           1HE      PHE  34   1.303   0.106  -0.164
  192    HE2  PHE  34           2HE      PHE  34   2.019  -3.872   1.191
  193    HZ   PHE  34           HZ       PHE  34   2.517  -1.463   1.296
  194    H    VAL  35           H        VAL  35   1.009  -1.734  -4.621
  195    HA   VAL  35           HA       VAL  35   2.621  -4.113  -4.768
  196    HB   VAL  35           HB       VAL  35   2.857  -4.228  -7.159
  197   HG11  VAL  35          1HG1      VAL  35   1.026  -5.507  -6.119
  198   HG12  VAL  35          2HG1      VAL  35  -0.077  -4.172  -6.460
  199   HG13  VAL  35          3HG1      VAL  35   0.672  -5.060  -7.788
  200   HG21  VAL  35          1HG2      VAL  35   1.009  -2.798  -8.440
  201   HG22  VAL  35          2HG2      VAL  35   1.288  -1.715  -7.077
  202   HG23  VAL  35          3HG2      VAL  35   2.630  -2.181  -8.122
  203    H    CYS  36           H        CYS  36   4.719  -3.634  -5.967
  204    HA   CYS  36           HA       CYS  36   5.948  -1.393  -4.835
  205    HB2  CYS  36           1HB      CYS  36   7.091  -3.492  -5.626
  206    HB3  CYS  36           2HB      CYS  36   6.915  -2.894  -7.272
  207    H    SER  37           H        SER  37   7.137   0.311  -6.101
  208    HA   SER  37           HA       SER  37   5.255   1.552  -7.967
  209    HB2  SER  37           1HB      SER  37   5.900   2.944  -6.095
  210    HB3  SER  37           2HB      SER  37   7.610   2.685  -6.440
  211    HG   SER  37           HG       SER  37   7.024   3.659  -8.583
  212    H    THR  38           H        THR  38   8.370   0.084  -7.847
  213    HA   THR  38           HA       THR  38   9.104   1.139 -10.477
  214    HB   THR  38           HB       THR  38  10.693  -0.551  -8.537
  215    HG1  THR  38           1HG      THR  38  11.386   1.308  -7.793
  216   HG21  THR  38          1HG2      THR  38  11.415  -1.055 -10.776
  217   HG22  THR  38          2HG2      THR  38  12.610   0.011 -10.035
  218   HG23  THR  38          3HG2      THR  38  11.451   0.657 -11.197
  219    H    CYS  39           H        CYS  39   9.421  -2.069  -8.955
  220    HA   CYS  39           HA       CYS  39   9.105  -3.369 -11.507
  221    HB2  CYS  39           1HB      CYS  39   9.665  -5.375 -10.397
  222    HB3  CYS  39           2HB      CYS  39  10.627  -4.134  -9.600
  223    H    ARG  40           H        ARG  40   7.024  -2.294  -9.064
  224    HA   ARG  40           HA       ARG  40   4.811  -2.590  -8.618
  225    HB2  ARG  40           1HB      ARG  40   4.985  -3.231 -11.547
  226    HB3  ARG  40           2HB      ARG  40   3.451  -3.348 -10.696
  227    HG2  ARG  40           1HG      ARG  40   3.539  -1.211 -11.719
  228    HG3  ARG  40           2HG      ARG  40   3.759  -0.972  -9.984
  229    HD2  ARG  40           1HD      ARG  40   5.332   0.413 -11.144
  230    HD3  ARG  40           2HD      ARG  40   6.214  -0.901 -10.367
  231    HE   ARG  40           HE       ARG  40   6.726  -1.770 -12.454
  232   HH11  ARG  40          2HH1      ARG  40   4.519   0.907 -12.741
  233   HH12  ARG  40          1HH1      ARG  40   4.731   1.067 -14.453
  234   HH21  ARG  40          2HH2      ARG  40   7.013  -1.570 -14.708
  235   HH22  ARG  40          1HH2      ARG  40   6.149  -0.343 -15.571
  236    H    ALA  41           H        ALA  41   6.342  -4.656  -7.689
  237    HA   ALA  41           HA       ALA  41   5.150  -7.173  -8.495
  238    HB1  ALA  41           1HB      ALA  41   7.382  -7.475  -7.996
  239    HB2  ALA  41           2HB      ALA  41   7.331  -6.381  -6.613
  240    HB3  ALA  41           3HB      ALA  41   6.605  -7.984  -6.496
  241    H    GLN  42           H        GLN  42   4.020  -8.573  -7.049
  242    HA   GLN  42           HA       GLN  42   1.989  -7.304  -5.576
  243    HB2  GLN  42           1HB      GLN  42   2.861 -10.117  -6.005
  244    HB3  GLN  42           2HB      GLN  42   1.783  -9.798  -4.653
  245    HG2  GLN  42           1HG      GLN  42   0.418  -8.496  -6.489
  246    HG3  GLN  42           2HG      GLN  42   1.286  -9.582  -7.572
  247   HE21  GLN  42          1HE2      GLN  42  -1.568  -9.248  -6.300
  248   HE22  GLN  42          2HE2      GLN  42  -2.003 -10.885  -5.957
  249    H    LEU  43           H        LEU  43   2.216  -6.293  -3.701
  250    HA   LEU  43           HA       LEU  43   4.222  -7.272  -1.789
  251    HB2  LEU  43           1HB      LEU  43   2.804  -4.615  -1.806
  252    HB3  LEU  43           2HB      LEU  43   4.165  -5.084  -0.790
  253    HG   LEU  43           HG       LEU  43   4.266  -4.742  -3.786
  254   HD11  LEU  43          1HD1      LEU  43   4.081  -2.746  -1.945
  255   HD12  LEU  43          2HD1      LEU  43   4.875  -2.606  -3.513
  256   HD13  LEU  43          3HD1      LEU  43   5.828  -2.958  -2.071
  257   HD21  LEU  43          1HD2      LEU  43   6.347  -5.558  -3.753
  258   HD22  LEU  43          2HD2      LEU  43   5.899  -6.269  -2.202
  259   HD23  LEU  43          3HD2      LEU  43   6.749  -4.723  -2.251
  260    H    ARG  44           H        ARG  44   1.331  -8.163  -2.304
  261    HA   ARG  44           HA       ARG  44  -0.392  -7.476  -0.283
  262    HB2  ARG  44           1HB      ARG  44  -1.095  -8.964  -2.035
  263    HB3  ARG  44           2HB      ARG  44   0.080 -10.178  -1.545
  264    HG2  ARG  44           1HG      ARG  44  -1.132 -10.467   0.574
  265    HG3  ARG  44           2HG      ARG  44  -2.331  -9.293   0.027
  266    HD2  ARG  44           1HD      ARG  44  -3.238 -11.434  -0.417
  267    HD3  ARG  44           2HD      ARG  44  -2.709 -10.784  -1.969
  268    HE   ARG  44           HE       ARG  44  -1.082 -12.418  -2.079
  269   HH11  ARG  44          2HH1      ARG  44  -2.587 -12.426   1.060
  270   HH12  ARG  44          1HH1      ARG  44  -1.881 -13.935   1.538
  271   HH21  ARG  44          2HH2      ARG  44  -0.147 -14.404  -1.461
  272   HH22  ARG  44          1HH2      ARG  44  -0.492 -15.058   0.104
  273    H    GLY  45           H        GLY  45   2.079 -10.044  -0.170
  274    HA2  GLY  45           1HA      GLY  45   2.158  -9.707   2.751
  275    HA3  GLY  45           2HA      GLY  45   1.934 -11.316   2.080
  276    H    GLN  46           H        GLN  46   4.158  -8.609   2.358
  277    HA   GLN  46           HA       GLN  46   6.411 -10.338   2.503
  278    HB2  GLN  46           1HB      GLN  46   7.530  -9.867   0.488
  279    HB3  GLN  46           2HB      GLN  46   5.881 -10.243   0.007
  280    HG2  GLN  46           1HG      GLN  46   5.376  -7.908  -0.268
  281    HG3  GLN  46           2HG      GLN  46   6.964  -7.458   0.353
  282   HE21  GLN  46          1HE2      GLN  46   8.449  -7.025  -1.103
  283   HE22  GLN  46          2HE2      GLN  46   8.462  -7.573  -2.741
  284    H    HIS  47           H        HIS  47   8.514  -8.895   2.281
  285    HA   HIS  47           HA       HIS  47   8.069  -6.640   4.067
  286    HB2  HIS  47           1HB      HIS  47  10.516  -8.170   3.209
  287    HB3  HIS  47           2HB      HIS  47  10.645  -6.650   4.089
  288    HD1  HIS  47           1HD      HIS  47  11.671  -7.800   6.151
  289    HD2  HIS  47           2HD      HIS  47   7.894  -9.206   5.141
  290    HE1  HIS  47           1HE      HIS  47  10.916  -9.171   8.119
  291    HE2  HIS  47           2HE      HIS  47   8.665 -10.081   7.450
  292    H    PHE  48           H        PHE  48   7.846  -4.656   3.298
  293    HA   PHE  48           HA       PHE  48   9.314  -3.915   0.856
  294    HB2  PHE  48           1HB      PHE  48   7.325  -2.355   0.410
  295    HB3  PHE  48           2HB      PHE  48   7.089  -4.072   0.101
  296    HD1  PHE  48           1HD      PHE  48   5.887  -5.454   1.829
  297    HD2  PHE  48           2HD      PHE  48   5.968  -1.200   1.925
  298    HE1  PHE  48           1HE      PHE  48   3.928  -5.454   3.319
  299    HE2  PHE  48           2HE      PHE  48   4.011  -1.192   3.415
  300    HZ   PHE  48           HZ       PHE  48   2.988  -3.321   4.115
  301    H    TYR  49           H        TYR  49   9.174  -1.374   0.634
  302    HA   TYR  49           HA       TYR  49   9.829  -0.231   3.271
  303    HB2  TYR  49           1HB      TYR  49  11.223   0.024   0.627
  304    HB3  TYR  49           2HB      TYR  49  11.348   1.316   1.815
  305    HD1  TYR  49           1HD      TYR  49  12.060  -2.261   1.202
  306    HD2  TYR  49           2HD      TYR  49  12.760   1.103   3.711
  307    HE1  TYR  49           1HE      TYR  49  13.867  -3.488   2.333
  308    HE2  TYR  49           2HE      TYR  49  14.570  -0.114   4.848
  309    HH   TYR  49           HH       TYR  49  15.990  -2.841   3.647
  310    H    ALA  50           H        ALA  50   9.698   2.198   3.290
  311    HA   ALA  50           HA       ALA  50   7.511   3.160   1.569
  312    HB1  ALA  50           1HB      ALA  50   7.802   3.463   4.547
  313    HB2  ALA  50           2HB      ALA  50   6.732   4.480   3.580
  314    HB3  ALA  50           3HB      ALA  50   6.470   2.737   3.647
  315    H    VAL  51           H        VAL  51   8.359   4.679   0.303
  316    HA   VAL  51           HA       VAL  51   9.874   6.851   1.547
  317    HB   VAL  51           HB       VAL  51  10.794   5.418  -0.949
  318   HG11  VAL  51          1HG1      VAL  51  11.077   8.054  -0.468
  319   HG12  VAL  51          2HG1      VAL  51  12.507   7.429   0.356
  320   HG13  VAL  51          3HG1      VAL  51  12.255   7.088  -1.356
  321   HG21  VAL  51          1HG2      VAL  51  11.450   5.115   1.875
  322   HG22  VAL  51          2HG2      VAL  51  11.790   4.048   0.512
  323   HG23  VAL  51          3HG2      VAL  51  12.863   5.403   0.860
  324    H    GLU  52           H        GLU  52   9.064   8.750   0.963
  325    HA   GLU  52           HA       GLU  52   7.943  10.371  -0.173
  326    HB2  GLU  52           1HB      GLU  52   8.707   8.629  -2.519
  327    HB3  GLU  52           2HB      GLU  52   7.931  10.198  -2.686
  328    HG2  GLU  52           1HG      GLU  52   9.931  11.014  -1.218
  329    HG3  GLU  52           2HG      GLU  52  10.694   9.534  -1.796
  330    H    ARG  53           H        ARG  53   6.451   8.271   1.010
  331    HA   ARG  53           HA       ARG  53   4.317   7.494   1.131
  332    HB2  ARG  53           1HB      ARG  53   4.037   9.725  -0.852
  333    HB3  ARG  53           2HB      ARG  53   2.667   8.676  -0.515
  334    HG2  ARG  53           1HG      ARG  53   2.913   9.241   1.897
  335    HG3  ARG  53           2HG      ARG  53   4.151  10.414   1.441
  336    HD2  ARG  53           1HD      ARG  53   2.217  11.699   1.576
  337    HD3  ARG  53           2HD      ARG  53   2.361  11.360  -0.149
  338    HE   ARG  53           HE       ARG  53   0.767   9.381   0.602
  339   HH11  ARG  53          2HH1      ARG  53   0.691  12.757   1.448
  340   HH12  ARG  53          1HH1      ARG  53  -1.028  12.800   1.658
  341   HH21  ARG  53          2HH2      ARG  53  -1.497   9.424   0.875
  342   HH22  ARG  53          1HH2      ARG  53  -2.272  10.903   1.332
  343    H    ARG  54           H        ARG  54   6.166   6.066  -0.460
  344    HA   ARG  54           HA       ARG  54   4.319   4.815  -2.376
  345    HB2  ARG  54           1HB      ARG  54   7.175   5.634  -2.793
  346    HB3  ARG  54           2HB      ARG  54   6.512   4.266  -3.677
  347    HG2  ARG  54           1HG      ARG  54   4.653   5.847  -4.406
  348    HG3  ARG  54           2HG      ARG  54   5.685   7.144  -3.801
  349    HD2  ARG  54           1HD      ARG  54   7.442   6.526  -5.323
  350    HD3  ARG  54           2HD      ARG  54   6.545   5.098  -5.840
  351    HE   ARG  54           HE       ARG  54   6.217   7.763  -6.795
  352   HH11  ARG  54          2HH1      ARG  54   4.521   4.790  -6.158
  353   HH12  ARG  54          1HH1      ARG  54   3.289   5.088  -7.339
  354   HH21  ARG  54          2HH2      ARG  54   4.601   8.166  -8.353
  355   HH22  ARG  54          1HH2      ARG  54   3.336   7.008  -8.587
  356    H    ALA  55           H        ALA  55   5.394   2.597  -3.086
  357    HA   ALA  55           HA       ALA  55   6.399   1.268  -0.656
  358    HB1  ALA  55           1HB      ALA  55   4.516  -0.040  -2.600
  359    HB2  ALA  55           2HB      ALA  55   4.977  -0.583  -0.986
  360    HB3  ALA  55           3HB      ALA  55   3.956   0.842  -1.179
  361    H    TYR  56           H        TYR  56   8.362   0.480  -0.995
  362    HA   TYR  56           HA       TYR  56   9.021  -0.552  -3.676
  363    HB2  TYR  56           1HB      TYR  56  10.770   0.926  -1.708
  364    HB3  TYR  56           2HB      TYR  56  11.407   0.059  -3.101
  365    HD1  TYR  56           2HD      TYR  56  10.933   0.860  -5.382
  366    HD2  TYR  56           1HD      TYR  56   9.664   3.042  -1.957
  367    HE1  TYR  56           2HE      TYR  56  10.569   2.844  -6.789
  368    HE2  TYR  56           1HE      TYR  56   9.295   5.032  -3.355
  369    HH   TYR  56           HH       TYR  56   9.327   5.873  -5.407
  370    H    CYS  57           H        CYS  57   9.321  -2.668  -3.705
  371    HA   CYS  57           HA       CYS  57   9.419  -4.281  -1.406
  372    HB2  CYS  57           1HB      CYS  57   9.978  -6.120  -2.970
  373    HB3  CYS  57           2HB      CYS  57   8.616  -5.154  -3.526
  374    H    GLU  58           H        GLU  58  11.088  -5.405  -0.419
  375    HA   GLU  58           HA       GLU  58  13.398  -4.254   0.228
  376    HB2  GLU  58           1HB      GLU  58  12.782  -6.349   1.228
  377    HB3  GLU  58           2HB      GLU  58  12.975  -7.196  -0.301
  378    HG2  GLU  58           1HG      GLU  58  15.257  -7.218  -0.165
  379    HG3  GLU  58           2HG      GLU  58  15.321  -5.775   0.846
  380    H    GLY  59           H        GLY  59  13.025  -6.322  -2.643
  381    HA2  GLY  59           1HA      GLY  59  15.643  -6.221  -3.576
  382    HA3  GLY  59           2HA      GLY  59  14.226  -6.419  -4.596
  383    H    CYS  60           H        CYS  60  12.991  -4.292  -4.968
  384    HA   CYS  60           HA       CYS  60  14.563  -2.561  -6.437
  385    HB2  CYS  60           1HB      CYS  60  11.833  -2.293  -5.218
  386    HB3  CYS  60           2HB      CYS  60  12.562  -0.931  -6.062
  387    H    TYR  61           H        TYR  61  13.271  -2.041  -3.159
  388    HA   TYR  61           HA       TYR  61  14.210   0.452  -2.600
  389    HB2  TYR  61           1HB      TYR  61  12.890  -0.758  -0.987
  390    HB3  TYR  61           2HB      TYR  61  14.155  -1.964  -0.784
  391    HD1  TYR  61           1HD      TYR  61  13.259   1.566  -0.140
  392    HD2  TYR  61           2HD      TYR  61  15.953  -1.612   0.726
  393    HE1  TYR  61           1HE      TYR  61  14.202   2.879   1.714
  394    HE2  TYR  61           2HE      TYR  61  16.902  -0.308   2.583
  395    HH   TYR  61           HH       TYR  61  16.568   1.504   3.921
  396    H    VAL  62           H        VAL  62  16.049  -2.572  -2.434
  397    HA   VAL  62           HA       VAL  62  18.450  -1.371  -1.492
  398    HB   VAL  62           HB       VAL  62  18.050  -4.003  -2.923
  399   HG11  VAL  62          1HG1      VAL  62  20.303  -3.783  -3.125
  400   HG12  VAL  62          2HG1      VAL  62  20.430  -2.674  -1.758
  401   HG13  VAL  62          3HG1      VAL  62  20.248  -4.405  -1.476
  402   HG21  VAL  62          1HG2      VAL  62  18.663  -4.193  -0.124
  403   HG22  VAL  62          2HG2      VAL  62  17.237  -3.184  -0.366
  404   HG23  VAL  62          3HG2      VAL  62  17.275  -4.826  -1.008
  405    H    ALA  63           H        ALA  63  17.271  -2.301  -4.699
  406    HA   ALA  63           HA       ALA  63  19.556  -1.835  -6.196
  407    HB1  ALA  63           1HB      ALA  63  17.543  -2.864  -7.112
  408    HB2  ALA  63           2HB      ALA  63  16.697  -1.320  -7.008
  409    HB3  ALA  63           3HB      ALA  63  18.067  -1.502  -8.104
  410    H    THR  64           H        THR  64  17.050   0.457  -5.180
  411    HA   THR  64           HA       THR  64  18.016   2.698  -6.567
  412    HB   THR  64           HB       THR  64  16.711   4.054  -5.003
  413    HG1  THR  64           1HG      THR  64  15.976   3.249  -3.123
  414   HG21  THR  64          1HG2      THR  64  14.634   2.200  -5.118
  415   HG22  THR  64          2HG2      THR  64  15.684   1.782  -6.473
  416   HG23  THR  64          3HG2      THR  64  15.034   3.415  -6.331
  417    H    LEU  65           H        LEU  65  18.895   1.312  -3.463
  418    HA   LEU  65           HA       LEU  65  20.427   3.495  -2.518
  419    HB2  LEU  65           1HB      LEU  65  20.714   0.563  -1.875
  420    HB3  LEU  65           2HB      LEU  65  21.379   1.901  -0.940
  421    HG   LEU  65           HG       LEU  65  18.422   1.555  -1.361
  422   HD11  LEU  65          1HD1      LEU  65  18.293  -0.072   0.147
  423   HD12  LEU  65          2HD1      LEU  65  19.374   0.775   1.252
  424   HD13  LEU  65          3HD1      LEU  65  20.040  -0.257  -0.013
  425   HD21  LEU  65          1HD2      LEU  65  18.211   3.349  -0.058
  426   HD22  LEU  65          2HD2      LEU  65  19.935   3.617  -0.314
  427   HD23  LEU  65          3HD2      LEU  65  19.381   2.735   1.111
  428    H    GLU  66           H        GLU  66  21.369   0.474  -4.150
  429    HA   GLU  66           HA       GLU  66  24.125   1.129  -4.299
  430    HB2  GLU  66           1HB      GLU  66  24.271  -0.745  -5.891
  431    HB3  GLU  66           2HB      GLU  66  23.375  -1.179  -4.442
  432    HG2  GLU  66           1HG      GLU  66  21.357  -1.269  -5.551
  433    HG3  GLU  66           2HG      GLU  66  21.911  -0.227  -6.860
  434    H    SER  67           H        SER  67  21.388   1.620  -6.451
  435    HA   SER  67           HA       SER  67  23.060   2.675  -8.568
  436    HB2  SER  67           1HB      SER  67  20.942   3.011  -9.775
  437    HB3  SER  67           2HB      SER  67  21.057   1.370  -9.139
  438    HG   SER  67           HG       SER  67  19.888   2.523  -7.239
  439    H    GLY  68           H        GLY  68  22.918   4.824  -9.378
  440    HA2  GLY  68           1HA      GLY  68  22.610   7.113  -9.251
  441    HA3  GLY  68           2HA      GLY  68  21.494   6.849  -7.919
  442    HA   PRO  69           HA       PRO  69  25.914   8.228  -6.579
  443    HB2  PRO  69           1HB      PRO  69  25.693  10.931  -6.702
  444    HB3  PRO  69           2HB      PRO  69  26.318   9.957  -8.038
  445    HG2  PRO  69           1HG      PRO  69  23.579  11.100  -7.647
  446    HG3  PRO  69           2HG      PRO  69  24.571  11.049  -9.116
  447    HD2  PRO  69           1HD      PRO  69  22.551   9.303  -8.660
  448    HD3  PRO  69           2HD      PRO  69  24.010   8.860  -9.570
  449    H    SER  70           H        SER  70  22.794   8.300  -5.688
  450    HA   SER  70           HA       SER  70  21.733   8.521  -3.686
  451    HB2  SER  70           1HB      SER  70  24.101   7.679  -2.908
  452    HB3  SER  70           2HB      SER  70  24.271   9.331  -2.315
  453    HG   SER  70           HG       SER  70  23.143   7.418  -1.044
  454    H    SER  71           H        SER  71  21.808  10.692  -5.446
  455    HA   SER  71           HA       SER  71  22.474  13.121  -4.121
  456    HB2  SER  71           1HB      SER  71  22.351  12.998  -6.563
  457    HB3  SER  71           2HB      SER  71  20.631  12.622  -6.472
  458    HG   SER  71           HG       SER  71  20.348  14.685  -5.466
  459    H    GLY  72           H        GLY  72  19.367  11.500  -4.772
  460    HA2  GLY  72           1HA      GLY  72  17.590  11.374  -3.212
  461    HA3  GLY  72           2HA      GLY  72  18.292  12.730  -2.341
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1 -16.942   2.338  -9.973
    2    HA2  GLY   1           1HA      GLY   1 -15.969   4.497 -10.195
    3    HA3  GLY   1           2HA      GLY   1 -17.697   4.807 -10.120
    4    H    SER   2           H        SER   2 -18.566   5.809  -8.344
    5    HA   SER   2           HA       SER   2 -16.951   7.531  -6.869
    6    HB2  SER   2           1HB      SER   2 -19.564   7.471  -7.292
    7    HB3  SER   2           2HB      SER   2 -19.572   6.657  -5.727
    8    HG   SER   2           HG       SER   2 -19.073   8.475  -4.780
    9    H    SER   3           H        SER   3 -15.937   7.423  -4.941
   10    HA   SER   3           HA       SER   3 -15.696   4.797  -3.715
   11    HB2  SER   3           1HB      SER   3 -13.865   5.864  -2.400
   12    HB3  SER   3           2HB      SER   3 -13.633   5.998  -4.143
   13    HG   SER   3           HG       SER   3 -13.338   8.030  -3.574
   14    H    GLY   4           H        GLY   4 -16.073   4.367  -1.522
   15    HA2  GLY   4           1HA      GLY   4 -17.738   6.379  -0.138
   16    HA3  GLY   4           2HA      GLY   4 -18.152   4.671  -0.152
   17    H    SER   5           H        SER   5 -18.052   4.317   2.028
   18    HA   SER   5           HA       SER   5 -16.261   5.273   3.867
   19    HB2  SER   5           1HB      SER   5 -18.173   3.958   4.555
   20    HB3  SER   5           2HB      SER   5 -17.530   2.527   3.748
   21    HG   SER   5           HG       SER   5 -15.651   3.350   5.378
   22    H    SER   6           H        SER   6 -15.931   2.224   2.049
   23    HA   SER   6           HA       SER   6 -13.044   2.295   2.634
   24    HB2  SER   6           1HB      SER   6 -13.094  -0.168   2.202
   25    HB3  SER   6           2HB      SER   6 -14.074   0.322   3.585
   26    HG   SER   6           HG       SER   6 -14.844  -0.727   1.140
   27    H    GLY   7           H        GLY   7 -11.931   3.058   0.962
   28    HA2  GLY   7           1HA      GLY   7 -12.782   2.252  -1.752
   29    HA3  GLY   7           2HA      GLY   7 -12.071   3.818  -1.390
   30    H    CYS   8           H        CYS   8 -10.909   2.508  -3.367
   31    HA   CYS   8           HA       CYS   8  -8.539   1.211  -2.195
   32    HB2  CYS   8           1HB      CYS   8  -9.722  -0.244  -3.741
   33    HB3  CYS   8           2HB      CYS   8  -9.689   1.002  -4.985
   34    H    GLY   9           H        GLY   9  -6.993   2.693  -1.907
   35    HA2  GLY   9           1HA      GLY   9  -6.730   5.131  -3.212
   36    HA3  GLY   9           2HA      GLY   9  -5.417   4.287  -2.403
   37    H    GLY  10           H        GLY  10  -5.698   1.958  -4.234
   38    HA2  GLY  10           1HA      GLY  10  -3.825   2.825  -6.196
   39    HA3  GLY  10           2HA      GLY  10  -4.570   1.235  -6.106
   40    H    CYS  11           H        CYS  11  -6.907   1.166  -6.830
   41    HA   CYS  11           HA       CYS  11  -7.085   2.578  -9.377
   42    HB2  CYS  11           1HB      CYS  11  -8.983   0.978  -9.797
   43    HB3  CYS  11           2HB      CYS  11  -7.417   0.214  -9.543
   44    H    GLY  12           H        GLY  12  -9.094   1.964  -6.504
   45    HA2  GLY  12           1HA      GLY  12 -10.140   4.137  -5.685
   46    HA3  GLY  12           2HA      GLY  12 -10.791   4.238  -7.314
   47    H    GLU  13           H        GLU  13 -11.129   1.245  -7.323
   48    HA   GLU  13           HA       GLU  13 -13.821   1.114  -6.687
   49    HB2  GLU  13           1HB      GLU  13 -11.842  -1.171  -6.705
   50    HB3  GLU  13           2HB      GLU  13 -13.589  -1.324  -6.826
   51    HG2  GLU  13           1HG      GLU  13 -13.527  -0.055  -8.935
   52    HG3  GLU  13           2HG      GLU  13 -11.769   0.002  -8.822
   53    H    ASP  14           H        ASP  14 -14.952  -0.002  -4.998
   54    HA   ASP  14           HA       ASP  14 -14.090   0.713  -2.410
   55    HB2  ASP  14           1HB      ASP  14 -16.239  -1.284  -3.145
   56    HB3  ASP  14           2HB      ASP  14 -16.077  -0.429  -1.613
   57    H    VAL  15           H        VAL  15 -12.995  -0.362  -0.874
   58    HA   VAL  15           HA       VAL  15 -12.058  -3.070  -1.536
   59    HB   VAL  15           HB       VAL  15 -10.864  -1.017   0.332
   60   HG11  VAL  15          1HG1      VAL  15 -10.198  -3.879  -0.210
   61   HG12  VAL  15          2HG1      VAL  15  -8.916  -2.740   0.206
   62   HG13  VAL  15          3HG1      VAL  15 -10.253  -3.011   1.324
   63   HG21  VAL  15          1HG2      VAL  15 -10.100  -0.211  -1.625
   64   HG22  VAL  15          2HG2      VAL  15  -8.971  -1.562  -1.530
   65   HG23  VAL  15          3HG2      VAL  15 -10.441  -1.708  -2.493
   66    H    VAL  16           H        VAL  16 -13.399  -4.511  -0.623
   67    HA   VAL  16           HA       VAL  16 -13.712  -4.413   2.283
   68    HB   VAL  16           HB       VAL  16 -15.776  -3.440   1.551
   69   HG11  VAL  16          1HG1      VAL  16 -15.704  -5.622  -0.479
   70   HG12  VAL  16          2HG1      VAL  16 -17.265  -4.992   0.050
   71   HG13  VAL  16          3HG1      VAL  16 -16.077  -3.910  -0.677
   72   HG21  VAL  16          1HG2      VAL  16 -17.114  -5.900   1.944
   73   HG22  VAL  16          2HG2      VAL  16 -15.629  -5.952   2.893
   74   HG23  VAL  16          3HG2      VAL  16 -16.781  -4.637   3.129
   75    H    GLY  17           H        GLY  17 -13.602  -6.377   3.251
   76    HA2  GLY  17           1HA      GLY  17 -14.355  -8.827   2.673
   77    HA3  GLY  17           2HA      GLY  17 -13.059  -8.658   1.498
   78    H    ASP  18           H        ASP  18 -13.864  -9.390   4.719
   79    HA   ASP  18           HA       ASP  18 -11.572  -8.817   6.147
   80    HB2  ASP  18           1HB      ASP  18 -13.752  -9.863   6.977
   81    HB3  ASP  18           2HB      ASP  18 -13.080 -11.409   6.463
   82    H    GLY  19           H        GLY  19  -9.589  -9.126   5.300
   83    HA2  GLY  19           1HA      GLY  19  -7.850 -10.915   5.369
   84    HA3  GLY  19           2HA      GLY  19  -8.941 -11.853   4.359
   85    H    ALA  20           H        ALA  20  -9.743  -9.637   2.692
   86    HA   ALA  20           HA       ALA  20  -7.465  -9.642   0.904
   87    HB1  ALA  20           1HB      ALA  20  -9.022  -9.600  -0.675
   88    HB2  ALA  20           2HB      ALA  20 -10.258  -9.573   0.583
   89    HB3  ALA  20           3HB      ALA  20  -9.638  -8.059  -0.076
   90    H    GLY  21           H        GLY  21  -9.696  -7.032   1.889
   91    HA2  GLY  21           1HA      GLY  21  -8.406  -4.819   1.145
   92    HA3  GLY  21           2HA      GLY  21  -9.173  -4.921   2.723
   93    H    VAL  22           H        VAL  22  -6.445  -3.977   1.302
   94    HA   VAL  22           HA       VAL  22  -4.739  -4.818   3.555
   95    HB   VAL  22           HB       VAL  22  -3.884  -3.967   0.784
   96   HG11  VAL  22          1HG1      VAL  22  -2.470  -4.028   3.275
   97   HG12  VAL  22          2HG1      VAL  22  -1.784  -5.220   2.169
   98   HG13  VAL  22          3HG1      VAL  22  -1.902  -3.528   1.683
   99   HG21  VAL  22          1HG2      VAL  22  -4.854  -6.174   0.743
  100   HG22  VAL  22          2HG2      VAL  22  -3.103  -6.312   0.591
  101   HG23  VAL  22          3HG2      VAL  22  -3.884  -6.666   2.132
  102    H    VAL  23           H        VAL  23  -4.212  -3.282   4.954
  103    HA   VAL  23           HA       VAL  23  -4.589  -0.476   4.190
  104    HB   VAL  23           HB       VAL  23  -4.260  -1.709   6.929
  105   HG11  VAL  23          1HG1      VAL  23  -4.366   0.364   7.873
  106   HG12  VAL  23          2HG1      VAL  23  -3.532   0.776   6.374
  107   HG13  VAL  23          3HG1      VAL  23  -5.267   1.055   6.524
  108   HG21  VAL  23          1HG2      VAL  23  -6.681  -0.666   5.467
  109   HG22  VAL  23          2HG2      VAL  23  -6.381  -2.323   5.991
  110   HG23  VAL  23          3HG2      VAL  23  -6.652  -1.056   7.187
  111    H    ALA  24           H        ALA  24  -2.879   0.714   3.699
  112    HA   ALA  24           HA       ALA  24  -0.383   0.370   5.152
  113    HB1  ALA  24           1HB      ALA  24  -0.190  -1.163   3.234
  114    HB2  ALA  24           2HB      ALA  24  -0.452   0.198   2.142
  115    HB3  ALA  24           3HB      ALA  24   0.983   0.153   3.167
  116    H    LEU  25           H        LEU  25   0.717   2.246   5.404
  117    HA   LEU  25           HA       LEU  25   1.078   4.492   5.462
  118    HB2  LEU  25           1HB      LEU  25   0.238   4.394   2.571
  119    HB3  LEU  25           2HB      LEU  25   1.226   5.631   3.345
  120    HG   LEU  25           HG       LEU  25   2.183   2.800   3.282
  121   HD11  LEU  25          1HD1      LEU  25   1.434   3.521   0.969
  122   HD12  LEU  25          2HD1      LEU  25   3.118   3.024   1.135
  123   HD13  LEU  25          3HD1      LEU  25   2.709   4.737   1.046
  124   HD21  LEU  25          1HD2      LEU  25   3.746   5.347   2.998
  125   HD22  LEU  25          2HD2      LEU  25   4.306   3.759   3.522
  126   HD23  LEU  25          3HD2      LEU  25   3.267   4.721   4.575
  127    H    ASP  26           H        ASP  26  -1.426   3.727   6.384
  128    HA   ASP  26           HA       ASP  26  -3.456   4.575   6.962
  129    HB2  ASP  26           1HB      ASP  26  -1.887   6.970   6.160
  130    HB3  ASP  26           2HB      ASP  26  -3.628   7.173   6.336
  131    H    ARG  27           H        ARG  27  -3.116   3.380   4.341
  132    HA   ARG  27           HA       ARG  27  -5.474   4.548   3.056
  133    HB2  ARG  27           1HB      ARG  27  -2.779   4.155   1.830
  134    HB3  ARG  27           2HB      ARG  27  -4.204   3.894   0.833
  135    HG2  ARG  27           1HG      ARG  27  -4.064   6.403   2.406
  136    HG3  ARG  27           2HG      ARG  27  -3.010   6.246   0.999
  137    HD2  ARG  27           1HD      ARG  27  -5.020   5.642  -0.348
  138    HD3  ARG  27           2HD      ARG  27  -6.014   6.002   1.063
  139    HE   ARG  27           HE       ARG  27  -5.528   8.281   0.800
  140   HH11  ARG  27          2HH1      ARG  27  -3.978   6.312  -1.618
  141   HH12  ARG  27          1HH1      ARG  27  -3.629   7.646  -2.667
  142   HH21  ARG  27          2HH2      ARG  27  -5.073  10.045  -0.573
  143   HH22  ARG  27          1HH2      ARG  27  -4.251   9.769  -2.071
  144    H    VAL  28           H        VAL  28  -6.103   2.988   1.127
  145    HA   VAL  28           HA       VAL  28  -5.813   0.209   2.060
  146    HB   VAL  28           HB       VAL  28  -8.356   1.503   1.066
  147   HG11  VAL  28          1HG1      VAL  28  -9.377  -0.700   1.631
  148   HG12  VAL  28          2HG1      VAL  28  -8.260  -0.754   0.266
  149   HG13  VAL  28          3HG1      VAL  28  -7.750  -1.344   1.849
  150   HG21  VAL  28          1HG2      VAL  28  -8.963   1.817   3.190
  151   HG22  VAL  28          2HG2      VAL  28  -8.414   0.211   3.669
  152   HG23  VAL  28          3HG2      VAL  28  -7.269   1.551   3.604
  153    H    PHE  29           H        PHE  29  -5.362  -1.262   0.529
  154    HA   PHE  29           HA       PHE  29  -5.836  -0.606  -2.282
  155    HB2  PHE  29           1HB      PHE  29  -3.160  -1.617  -1.310
  156    HB3  PHE  29           2HB      PHE  29  -3.588  -1.144  -2.950
  157    HD1  PHE  29           2HD      PHE  29  -2.779   0.054   0.413
  158    HD2  PHE  29           1HD      PHE  29  -3.693   1.169  -3.591
  159    HE1  PHE  29           2HE      PHE  29  -2.012   2.344   0.880
  160    HE2  PHE  29           1HE      PHE  29  -2.926   3.461  -3.132
  161    HZ   PHE  29           HZ       PHE  29  -2.085   4.052  -0.893
  162    H    HIS  30           H        HIS  30  -6.419  -2.321  -3.501
  163    HA   HIS  30           HA       HIS  30  -7.241  -4.705  -2.282
  164    HB2  HIS  30           1HB      HIS  30  -6.851  -3.885  -5.148
  165    HB3  HIS  30           2HB      HIS  30  -7.332  -5.529  -4.739
  166    HD2  HIS  30           2HD      HIS  30  -9.875  -5.632  -3.301
  167    HE1  HIS  30           1HE      HIS  30 -11.139  -1.910  -4.896
  168    HE2  HIS  30           2HE      HIS  30 -11.829  -3.968  -3.619
  169    H    VAL  31           H        VAL  31  -6.348  -6.704  -2.082
  170    HA   VAL  31           HA       VAL  31  -3.751  -7.160  -1.631
  171    HB   VAL  31           HB       VAL  31  -4.064  -9.533  -2.191
  172   HG11  VAL  31          1HG1      VAL  31  -5.964  -7.974  -0.571
  173   HG12  VAL  31          2HG1      VAL  31  -6.454  -9.630  -0.937
  174   HG13  VAL  31          3HG1      VAL  31  -4.922  -9.322  -0.117
  175   HG21  VAL  31          1HG2      VAL  31  -6.259  -8.423  -3.808
  176   HG22  VAL  31          2HG2      VAL  31  -5.283  -9.870  -4.058
  177   HG23  VAL  31          3HG2      VAL  31  -6.637  -9.904  -2.929
  178    H    GLY  32           H        GLY  32  -5.225  -6.941  -4.798
  179    HA2  GLY  32           1HA      GLY  32  -2.777  -7.782  -6.135
  180    HA3  GLY  32           2HA      GLY  32  -4.295  -7.355  -6.911
  181    H    CYS  33           H        CYS  33  -4.807  -4.857  -6.023
  182    HA   CYS  33           HA       CYS  33  -3.277  -3.227  -7.650
  183    HB2  CYS  33           1HB      CYS  33  -4.893  -2.493  -5.201
  184    HB3  CYS  33           2HB      CYS  33  -4.259  -1.325  -6.356
  185    H    PHE  34           H        PHE  34  -2.919  -3.876  -4.191
  186    HA   PHE  34           HA       PHE  34  -0.887  -2.016  -3.665
  187    HB2  PHE  34           1HB      PHE  34  -2.252  -3.337  -1.978
  188    HB3  PHE  34           2HB      PHE  34  -1.177  -4.693  -2.301
  189    HD1  PHE  34           1HD      PHE  34  -0.805  -1.041  -1.607
  190    HD2  PHE  34           2HD      PHE  34   0.447  -5.013  -0.726
  191    HE1  PHE  34           1HE      PHE  34   0.786  -0.167   0.054
  192    HE2  PHE  34           2HE      PHE  34   2.039  -4.145   0.936
  193    HZ   PHE  34           HZ       PHE  34   2.210  -1.720   1.329
  194    H    VAL  35           H        VAL  35   0.869  -1.924  -4.937
  195    HA   VAL  35           HA       VAL  35   2.672  -4.208  -4.924
  196    HB   VAL  35           HB       VAL  35   3.040  -4.256  -7.291
  197   HG11  VAL  35          1HG1      VAL  35   0.051  -4.231  -7.035
  198   HG12  VAL  35          2HG1      VAL  35   1.071  -5.298  -8.001
  199   HG13  VAL  35          3HG1      VAL  35   1.035  -5.462  -6.245
  200   HG21  VAL  35          1HG2      VAL  35   2.819  -2.244  -8.284
  201   HG22  VAL  35          2HG2      VAL  35   1.177  -2.802  -8.599
  202   HG23  VAL  35          3HG2      VAL  35   1.500  -1.746  -7.224
  203    H    CYS  36           H        CYS  36   4.820  -3.604  -5.920
  204    HA   CYS  36           HA       CYS  36   5.920  -1.412  -4.650
  205    HB2  CYS  36           1HB      CYS  36   7.147  -3.379  -5.661
  206    HB3  CYS  36           2HB      CYS  36   6.980  -2.585  -7.223
  207    H    SER  37           H        SER  37   7.038   0.463  -5.728
  208    HA   SER  37           HA       SER  37   5.106   1.809  -7.462
  209    HB2  SER  37           1HB      SER  37   7.272   2.747  -5.610
  210    HB3  SER  37           2HB      SER  37   6.692   3.816  -6.887
  211    HG   SER  37           HG       SER  37   4.792   3.978  -5.919
  212    H    THR  38           H        THR  38   8.312   0.512  -7.471
  213    HA   THR  38           HA       THR  38   8.948   1.814 -10.015
  214    HB   THR  38           HB       THR  38  10.663   0.097  -8.210
  215    HG1  THR  38           1HG      THR  38  10.847   2.878  -8.807
  216   HG21  THR  38          1HG2      THR  38  11.160  -0.004 -10.707
  217   HG22  THR  38          2HG2      THR  38  12.486   0.494  -9.656
  218   HG23  THR  38          3HG2      THR  38  11.592   1.701 -10.581
  219    H    CYS  39           H        CYS  39   9.474  -1.475  -8.740
  220    HA   CYS  39           HA       CYS  39   9.277  -2.606 -11.375
  221    HB2  CYS  39           1HB      CYS  39   9.912  -4.646 -10.394
  222    HB3  CYS  39           2HB      CYS  39  10.751  -3.430  -9.438
  223    H    ARG  40           H        ARG  40   7.064  -1.802  -8.940
  224    HA   ARG  40           HA       ARG  40   4.853  -2.223  -8.602
  225    HB2  ARG  40           1HB      ARG  40   5.177  -2.595 -11.559
  226    HB3  ARG  40           2HB      ARG  40   3.621  -2.911 -10.802
  227    HG2  ARG  40           1HG      ARG  40   3.534  -0.694 -11.583
  228    HG3  ARG  40           2HG      ARG  40   3.755  -0.586  -9.835
  229    HD2  ARG  40           1HD      ARG  40   5.889   0.211 -10.016
  230    HD3  ARG  40           2HD      ARG  40   6.183  -0.617 -11.545
  231    HE   ARG  40           HE       ARG  40   5.192   2.036 -11.194
  232   HH11  ARG  40          2HH1      ARG  40   5.081  -0.750 -13.279
  233   HH12  ARG  40          1HH1      ARG  40   4.690   0.165 -14.697
  234   HH21  ARG  40          2HH2      ARG  40   4.677   3.251 -13.054
  235   HH22  ARG  40          1HH2      ARG  40   4.461   2.441 -14.568
  236    H    ALA  41           H        ALA  41   6.492  -4.304  -7.823
  237    HA   ALA  41           HA       ALA  41   5.401  -6.790  -8.834
  238    HB1  ALA  41           1HB      ALA  41   7.504  -6.091  -6.820
  239    HB2  ALA  41           2HB      ALA  41   6.872  -7.734  -6.940
  240    HB3  ALA  41           3HB      ALA  41   7.661  -6.989  -8.330
  241    H    GLN  42           H        GLN  42   4.308  -8.340  -7.523
  242    HA   GLN  42           HA       GLN  42   2.225  -7.263  -5.965
  243    HB2  GLN  42           1HB      GLN  42   3.173  -9.995  -6.654
  244    HB3  GLN  42           2HB      GLN  42   2.094  -9.841  -5.274
  245    HG2  GLN  42           1HG      GLN  42   0.698  -8.394  -6.991
  246    HG3  GLN  42           2HG      GLN  42   1.571  -9.388  -8.156
  247   HE21  GLN  42          1HE2      GLN  42  -1.267  -9.173  -6.767
  248   HE22  GLN  42          2HE2      GLN  42  -1.687 -10.837  -6.575
  249    H    LEU  43           H        LEU  43   2.434  -6.405  -4.011
  250    HA   LEU  43           HA       LEU  43   4.520  -7.384  -2.213
  251    HB2  LEU  43           1HB      LEU  43   2.711  -4.982  -1.997
  252    HB3  LEU  43           2HB      LEU  43   4.009  -5.389  -0.876
  253    HG   LEU  43           HG       LEU  43   4.418  -4.726  -3.790
  254   HD11  LEU  43          1HD1      LEU  43   4.132  -3.032  -1.407
  255   HD12  LEU  43          2HD1      LEU  43   3.925  -2.641  -3.114
  256   HD13  LEU  43          3HD1      LEU  43   5.542  -2.691  -2.411
  257   HD21  LEU  43          1HD2      LEU  43   6.701  -4.803  -3.376
  258   HD22  LEU  43          2HD2      LEU  43   6.088  -6.188  -2.471
  259   HD23  LEU  43          3HD2      LEU  43   6.490  -4.691  -1.628
  260    H    ARG  44           H        ARG  44   1.763  -8.614  -2.851
  261    HA   ARG  44           HA       ARG  44   0.172  -8.483  -0.538
  262    HB2  ARG  44           1HB      ARG  44  -0.251  -9.531  -2.929
  263    HB3  ARG  44           2HB      ARG  44   0.304 -11.000  -2.139
  264    HG2  ARG  44           1HG      ARG  44  -1.800  -9.396  -0.791
  265    HG3  ARG  44           2HG      ARG  44  -2.244 -10.342  -2.213
  266    HD2  ARG  44           1HD      ARG  44  -0.994 -11.350   0.337
  267    HD3  ARG  44           2HD      ARG  44  -2.624 -11.674  -0.253
  268    HE   ARG  44           HE       ARG  44  -0.168 -12.929  -1.127
  269   HH11  ARG  44          2HH1      ARG  44  -3.524 -12.303  -1.807
  270   HH12  ARG  44          1HH1      ARG  44  -3.693 -13.653  -2.879
  271   HH21  ARG  44          2HH2      ARG  44  -0.378 -14.709  -2.537
  272   HH22  ARG  44          1HH2      ARG  44  -1.903 -15.022  -3.293
  273    H    GLY  45           H        GLY  45   0.379  -9.354   1.425
  274    HA2  GLY  45           1HA      GLY  45   1.414 -10.408   3.195
  275    HA3  GLY  45           2HA      GLY  45   1.295 -11.819   2.154
  276    H    GLN  46           H        GLN  46   3.323  -8.904   2.492
  277    HA   GLN  46           HA       GLN  46   5.702 -10.431   2.823
  278    HB2  GLN  46           1HB      GLN  46   6.805 -10.062   0.774
  279    HB3  GLN  46           2HB      GLN  46   5.198 -10.621   0.329
  280    HG2  GLN  46           1HG      GLN  46   4.507  -8.457  -0.295
  281    HG3  GLN  46           2HG      GLN  46   5.910  -7.710   0.468
  282   HE21  GLN  46          1HE2      GLN  46   5.164 -10.153  -1.996
  283   HE22  GLN  46          2HE2      GLN  46   6.382  -9.646  -3.112
  284    H    HIS  47           H        HIS  47   7.669  -8.989   2.811
  285    HA   HIS  47           HA       HIS  47   7.022  -6.566   4.239
  286    HB2  HIS  47           1HB      HIS  47   9.763  -7.582   3.479
  287    HB3  HIS  47           2HB      HIS  47   9.363  -6.440   4.758
  288    HD1  HIS  47           1HD      HIS  47   9.033  -7.405   7.026
  289    HD2  HIS  47           2HD      HIS  47   8.750 -10.283   4.044
  290    HE1  HIS  47           1HE      HIS  47   8.837  -9.603   8.231
  291    HE2  HIS  47           2HE      HIS  47   8.752 -11.338   6.406
  292    H    PHE  48           H        PHE  48   7.840  -4.472   3.709
  293    HA   PHE  48           HA       PHE  48   8.909  -3.988   1.075
  294    HB2  PHE  48           1HB      PHE  48   6.964  -2.343   0.601
  295    HB3  PHE  48           2HB      PHE  48   6.705  -4.058   0.300
  296    HD1  PHE  48           1HD      PHE  48   5.504  -5.415   2.070
  297    HD2  PHE  48           2HD      PHE  48   5.585  -1.159   2.061
  298    HE1  PHE  48           1HE      PHE  48   3.537  -5.378   3.547
  299    HE2  PHE  48           2HE      PHE  48   3.618  -1.115   3.539
  300    HZ   PHE  48           HZ       PHE  48   2.592  -3.226   4.285
  301    H    TYR  49           H        TYR  49   9.029  -1.520   0.695
  302    HA   TYR  49           HA       TYR  49   9.772  -0.263   3.252
  303    HB2  TYR  49           1HB      TYR  49  10.963  -0.069   0.498
  304    HB3  TYR  49           2HB      TYR  49  11.246   1.188   1.697
  305    HD1  TYR  49           1HD      TYR  49  11.614  -2.465   1.108
  306    HD2  TYR  49           2HD      TYR  49  12.921   0.930   3.314
  307    HE1  TYR  49           1HE      TYR  49  13.447  -3.799   2.062
  308    HE2  TYR  49           2HE      TYR  49  14.759  -0.393   4.272
  309    HH   TYR  49           HH       TYR  49  15.864  -2.335   4.199
  310    H    ALA  50           H        ALA  50   9.677   2.157   3.224
  311    HA   ALA  50           HA       ALA  50   7.508   3.184   1.530
  312    HB1  ALA  50           1HB      ALA  50   6.363   2.655   3.526
  313    HB2  ALA  50           2HB      ALA  50   7.651   3.322   4.531
  314    HB3  ALA  50           3HB      ALA  50   6.636   4.398   3.571
  315    H    VAL  51           H        VAL  51   8.340   4.823   0.423
  316    HA   VAL  51           HA       VAL  51   9.913   6.841   1.854
  317    HB   VAL  51           HB       VAL  51  10.718   5.630  -0.794
  318   HG11  VAL  51          1HG1      VAL  51  12.721   7.330   0.222
  319   HG12  VAL  51          2HG1      VAL  51  11.749   7.546  -1.236
  320   HG13  VAL  51          3HG1      VAL  51  11.205   8.228   0.298
  321   HG21  VAL  51          1HG2      VAL  51  12.183   4.356   0.307
  322   HG22  VAL  51          2HG2      VAL  51  12.691   5.692   1.340
  323   HG23  VAL  51          3HG2      VAL  51  11.266   4.743   1.762
  324    H    GLU  52           H        GLU  52   8.934   8.730   1.604
  325    HA   GLU  52           HA       GLU  52   7.816  10.489   0.691
  326    HB2  GLU  52           1HB      GLU  52   8.489   9.149  -1.935
  327    HB3  GLU  52           2HB      GLU  52   7.889  10.791  -1.751
  328    HG2  GLU  52           1HG      GLU  52   9.951  11.182  -0.290
  329    HG3  GLU  52           2HG      GLU  52  10.556   9.674  -0.973
  330    H    ARG  53           H        ARG  53   6.350   8.249   1.571
  331    HA   ARG  53           HA       ARG  53   4.219   7.453   1.581
  332    HB2  ARG  53           1HB      ARG  53   3.744   9.652  -0.439
  333    HB3  ARG  53           2HB      ARG  53   2.487   8.739   0.385
  334    HG2  ARG  53           1HG      ARG  53   4.529  10.261   1.950
  335    HG3  ARG  53           2HG      ARG  53   3.125  11.077   1.260
  336    HD2  ARG  53           1HD      ARG  53   2.571  10.469   3.495
  337    HD3  ARG  53           2HD      ARG  53   1.685   9.390   2.419
  338    HE   ARG  53           HE       ARG  53   2.937   7.617   3.196
  339   HH11  ARG  53          2HH1      ARG  53   4.272  10.620   4.347
  340   HH12  ARG  53          1HH1      ARG  53   5.343   9.861   5.479
  341   HH21  ARG  53          2HH2      ARG  53   4.342   6.606   4.682
  342   HH22  ARG  53          1HH2      ARG  53   5.383   7.578   5.667
  343    H    ARG  54           H        ARG  54   6.117   6.199  -0.085
  344    HA   ARG  54           HA       ARG  54   4.339   5.119  -2.163
  345    HB2  ARG  54           1HB      ARG  54   7.193   6.000  -2.415
  346    HB3  ARG  54           2HB      ARG  54   6.582   4.706  -3.435
  347    HG2  ARG  54           1HG      ARG  54   4.662   6.456  -3.902
  348    HG3  ARG  54           2HG      ARG  54   5.925   7.598  -3.437
  349    HD2  ARG  54           1HD      ARG  54   7.309   6.973  -5.203
  350    HD3  ARG  54           2HD      ARG  54   6.469   5.442  -5.443
  351    HE   ARG  54           HE       ARG  54   4.891   6.530  -6.727
  352   HH11  ARG  54          2HH1      ARG  54   6.974   8.844  -5.169
  353   HH12  ARG  54          1HH1      ARG  54   6.404  10.184  -6.108
  354   HH21  ARG  54          2HH2      ARG  54   4.132   8.286  -7.969
  355   HH22  ARG  54          1HH2      ARG  54   4.787   9.866  -7.699
  356    H    ALA  55           H        ALA  55   5.458   2.985  -3.045
  357    HA   ALA  55           HA       ALA  55   6.320   1.426  -0.695
  358    HB1  ALA  55           1HB      ALA  55   4.307   0.444  -0.979
  359    HB2  ALA  55           2HB      ALA  55   4.191   0.917  -2.674
  360    HB3  ALA  55           3HB      ALA  55   5.177  -0.470  -2.211
  361    H    TYR  56           H        TYR  56   8.119   0.233  -0.904
  362    HA   TYR  56           HA       TYR  56   9.143  -0.352  -3.587
  363    HB2  TYR  56           1HB      TYR  56  10.738   0.961  -1.377
  364    HB3  TYR  56           2HB      TYR  56  11.427   0.328  -2.868
  365    HD1  TYR  56           2HD      TYR  56  10.775   1.383  -5.055
  366    HD2  TYR  56           1HD      TYR  56   9.747   3.107  -1.303
  367    HE1  TYR  56           2HE      TYR  56  10.362   3.539  -6.165
  368    HE2  TYR  56           1HE      TYR  56   9.330   5.267  -2.403
  369    HH   TYR  56           HH       TYR  56   9.524   6.432  -4.307
  370    H    CYS  57           H        CYS  57   9.526  -2.451  -3.726
  371    HA   CYS  57           HA       CYS  57   9.579  -4.156  -1.451
  372    HB2  CYS  57           1HB      CYS  57  10.113  -5.940  -3.118
  373    HB3  CYS  57           2HB      CYS  57   8.685  -4.994  -3.524
  374    H    GLU  58           H        GLU  58  11.279  -5.394  -0.620
  375    HA   GLU  58           HA       GLU  58  13.615  -4.287   0.024
  376    HB2  GLU  58           1HB      GLU  58  13.041  -6.435   0.915
  377    HB3  GLU  58           2HB      GLU  58  13.141  -7.185  -0.672
  378    HG2  GLU  58           1HG      GLU  58  15.571  -5.863   0.402
  379    HG3  GLU  58           2HG      GLU  58  15.078  -7.404   1.102
  380    H    GLY  59           H        GLY  59  13.227  -6.292  -2.901
  381    HA2  GLY  59           1HA      GLY  59  15.773  -6.099  -3.934
  382    HA3  GLY  59           2HA      GLY  59  14.323  -6.213  -4.921
  383    H    CYS  60           H        CYS  60  13.086  -4.013  -5.007
  384    HA   CYS  60           HA       CYS  60  14.604  -2.221  -6.468
  385    HB2  CYS  60           1HB      CYS  60  11.945  -2.096  -5.129
  386    HB3  CYS  60           2HB      CYS  60  12.650  -0.584  -5.692
  387    H    TYR  61           H        TYR  61  13.527  -1.878  -3.088
  388    HA   TYR  61           HA       TYR  61  14.622   0.537  -2.445
  389    HB2  TYR  61           1HB      TYR  61  13.278  -0.803  -0.887
  390    HB3  TYR  61           2HB      TYR  61  14.612  -1.937  -0.703
  391    HD1  TYR  61           1HD      TYR  61  13.371   1.410   0.135
  392    HD2  TYR  61           2HD      TYR  61  16.551  -1.372   0.633
  393    HE1  TYR  61           1HE      TYR  61  14.254   2.761   1.990
  394    HE2  TYR  61           2HE      TYR  61  17.442  -0.030   2.491
  395    HH   TYR  61           HH       TYR  61  16.160   3.122   3.261
  396    H    VAL  62           H        VAL  62  16.283  -2.598  -2.455
  397    HA   VAL  62           HA       VAL  62  18.790  -1.555  -1.599
  398    HB   VAL  62           HB       VAL  62  18.116  -4.142  -3.003
  399   HG11  VAL  62          1HG1      VAL  62  20.359  -4.872  -2.135
  400   HG12  VAL  62          2HG1      VAL  62  20.410  -3.698  -3.451
  401   HG13  VAL  62          3HG1      VAL  62  20.698  -3.177  -1.791
  402   HG21  VAL  62          1HG2      VAL  62  18.087  -3.235  -0.209
  403   HG22  VAL  62          2HG2      VAL  62  17.207  -4.552  -0.985
  404   HG23  VAL  62          3HG2      VAL  62  18.880  -4.787  -0.482
  405    H    ALA  63           H        ALA  63  17.360  -2.251  -4.749
  406    HA   ALA  63           HA       ALA  63  19.640  -1.902  -6.333
  407    HB1  ALA  63           1HB      ALA  63  17.478  -2.854  -7.105
  408    HB2  ALA  63           2HB      ALA  63  16.808  -1.222  -7.109
  409    HB3  ALA  63           3HB      ALA  63  18.142  -1.631  -8.188
  410    H    THR  64           H        THR  64  17.302   0.434  -5.090
  411    HA   THR  64           HA       THR  64  18.134   2.678  -6.535
  412    HB   THR  64           HB       THR  64  17.109   4.030  -4.770
  413    HG1  THR  64           1HG      THR  64  17.550   1.726  -3.304
  414   HG21  THR  64          1HG2      THR  64  15.284   3.440  -5.930
  415   HG22  THR  64          2HG2      THR  64  14.959   2.318  -4.608
  416   HG23  THR  64          3HG2      THR  64  15.802   1.759  -6.052
  417    H    LEU  65           H        LEU  65  19.424   1.199  -3.625
  418    HA   LEU  65           HA       LEU  65  21.200   3.358  -3.004
  419    HB2  LEU  65           1HB      LEU  65  21.392   0.496  -2.092
  420    HB3  LEU  65           2HB      LEU  65  22.105   1.913  -1.325
  421    HG   LEU  65           HG       LEU  65  19.131   1.519  -1.557
  422   HD11  LEU  65          1HD1      LEU  65  19.991  -0.374  -0.334
  423   HD12  LEU  65          2HD1      LEU  65  19.210   0.745   0.783
  424   HD13  LEU  65          3HD1      LEU  65  20.970   0.685   0.681
  425   HD21  LEU  65          1HD2      LEU  65  19.945   3.799  -1.136
  426   HD22  LEU  65          2HD2      LEU  65  20.818   3.215   0.281
  427   HD23  LEU  65          3HD2      LEU  65  19.056   3.147   0.240
  428    H    GLU  66           H        GLU  66  21.319   0.552  -5.033
  429    HA   GLU  66           HA       GLU  66  24.188   0.528  -5.282
  430    HB2  GLU  66           1HB      GLU  66  21.978  -0.904  -6.749
  431    HB3  GLU  66           2HB      GLU  66  23.672  -1.080  -7.185
  432    HG2  GLU  66           1HG      GLU  66  23.996  -1.707  -4.697
  433    HG3  GLU  66           2HG      GLU  66  22.255  -1.981  -4.716
  434    H    SER  67           H        SER  67  22.172   2.802  -6.167
  435    HA   SER  67           HA       SER  67  23.193   3.168  -8.892
  436    HB2  SER  67           1HB      SER  67  20.748   3.373  -8.543
  437    HB3  SER  67           2HB      SER  67  21.035   4.710  -7.429
  438    HG   SER  67           HG       SER  67  22.253   5.599  -9.370
  439    H    GLY  68           H        GLY  68  24.103   5.193  -9.537
  440    HA2  GLY  68           1HA      GLY  68  26.091   6.177  -7.862
  441    HA3  GLY  68           2HA      GLY  68  25.494   7.002  -9.295
  442    HA   PRO  69           HA       PRO  69  24.371   9.243  -5.250
  443    HB2  PRO  69           1HB      PRO  69  26.162  11.276  -5.421
  444    HB3  PRO  69           2HB      PRO  69  26.507   9.760  -4.580
  445    HG2  PRO  69           1HG      PRO  69  27.302  10.622  -7.335
  446    HG3  PRO  69           2HG      PRO  69  28.266   9.790  -6.101
  447    HD2  PRO  69           1HD      PRO  69  27.130   8.487  -8.185
  448    HD3  PRO  69           2HD      PRO  69  27.352   7.733  -6.593
  449    H    SER  70           H        SER  70  24.081   9.481  -8.441
  450    HA   SER  70           HA       SER  70  23.699  12.128  -9.126
  451    HB2  SER  70           1HB      SER  70  22.230   9.647 -10.029
  452    HB3  SER  70           2HB      SER  70  21.975  11.231 -10.761
  453    HG   SER  70           HG       SER  70  24.067   9.481 -11.042
  454    H    SER  71           H        SER  71  21.856  13.481  -9.216
  455    HA   SER  71           HA       SER  71  20.468  13.926  -6.945
  456    HB2  SER  71           1HB      SER  71  20.495  15.232  -9.215
  457    HB3  SER  71           2HB      SER  71  19.017  14.327  -9.541
  458    HG   SER  71           HG       SER  71  18.311  16.113  -8.531
  459    H    GLY  72           H        GLY  72  18.858  12.371  -9.727
  460    HA2  GLY  72           1HA      GLY  72  17.497  10.575  -7.832
  461    HA3  GLY  72           2HA      GLY  72  16.545  11.516  -8.972
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1 -14.529   5.044   8.731
    2    HA2  GLY   1           1HA      GLY   1 -15.608   3.121   7.559
    3    HA3  GLY   1           2HA      GLY   1 -16.645   2.993   8.972
    4    H    SER   2           H        SER   2 -17.868   5.075   9.495
    5    HA   SER   2           HA       SER   2 -19.310   5.829   7.117
    6    HB2  SER   2           1HB      SER   2 -20.607   5.411   9.098
    7    HB3  SER   2           2HB      SER   2 -19.655   6.567  10.030
    8    HG   SER   2           HG       SER   2 -20.718   7.703   7.809
    9    H    SER   3           H        SER   3 -17.715   7.699   9.706
   10    HA   SER   3           HA       SER   3 -17.858  10.216   8.739
   11    HB2  SER   3           1HB      SER   3 -15.581   8.812  10.121
   12    HB3  SER   3           2HB      SER   3 -15.476  10.521   9.695
   13    HG   SER   3           HG       SER   3 -16.670  10.937  11.360
   14    H    GLY   4           H        GLY   4 -15.547   7.746   7.677
   15    HA2  GLY   4           1HA      GLY   4 -14.852   9.509   5.409
   16    HA3  GLY   4           2HA      GLY   4 -13.734   8.360   6.127
   17    H    SER   5           H        SER   5 -13.357   6.771   4.741
   18    HA   SER   5           HA       SER   5 -15.470   5.090   3.818
   19    HB2  SER   5           1HB      SER   5 -15.465   7.096   2.205
   20    HB3  SER   5           2HB      SER   5 -13.931   6.455   1.615
   21    HG   SER   5           HG       SER   5 -15.070   4.467   1.208
   22    H    SER   6           H        SER   6 -14.674   3.211   2.653
   23    HA   SER   6           HA       SER   6 -11.889   2.632   3.374
   24    HB2  SER   6           1HB      SER   6 -12.539   0.255   3.185
   25    HB3  SER   6           2HB      SER   6 -13.558   1.121   4.335
   26    HG   SER   6           HG       SER   6 -15.184   1.193   2.807
   27    H    GLY   7           H        GLY   7 -13.205   3.925   0.844
   28    HA2  GLY   7           1HA      GLY   7 -12.974   2.456  -1.421
   29    HA3  GLY   7           2HA      GLY   7 -12.432   4.125  -1.326
   30    H    CYS   8           H        CYS   8 -11.273   2.229  -3.028
   31    HA   CYS   8           HA       CYS   8  -8.788   1.386  -1.771
   32    HB2  CYS   8           1HB      CYS   8  -9.785  -0.197  -3.287
   33    HB3  CYS   8           2HB      CYS   8  -9.886   1.013  -4.562
   34    H    GLY   9           H        GLY   9  -7.192   2.808  -1.575
   35    HA2  GLY   9           1HA      GLY   9  -7.018   5.293  -2.790
   36    HA3  GLY   9           2HA      GLY   9  -5.652   4.426  -2.105
   37    H    GLY  10           H        GLY  10  -5.909   2.180  -3.968
   38    HA2  GLY  10           1HA      GLY  10  -4.242   3.193  -6.037
   39    HA3  GLY  10           2HA      GLY  10  -4.891   1.563  -5.936
   40    H    CYS  11           H        CYS  11  -7.200   1.308  -6.574
   41    HA   CYS  11           HA       CYS  11  -7.639   2.727  -9.064
   42    HB2  CYS  11           1HB      CYS  11  -9.533   1.100  -9.323
   43    HB3  CYS  11           2HB      CYS  11  -7.951   0.350  -9.139
   44    H    GLY  12           H        GLY  12  -9.444   2.135  -6.051
   45    HA2  GLY  12           1HA      GLY  12 -10.446   4.314  -5.188
   46    HA3  GLY  12           2HA      GLY  12 -11.206   4.390  -6.771
   47    H    GLU  13           H        GLU  13 -11.733   1.551  -6.944
   48    HA   GLU  13           HA       GLU  13 -14.294   1.436  -5.906
   49    HB2  GLU  13           1HB      GLU  13 -12.473  -0.911  -6.468
   50    HB3  GLU  13           2HB      GLU  13 -14.227  -0.965  -6.362
   51    HG2  GLU  13           1HG      GLU  13 -14.023   0.868  -8.263
   52    HG3  GLU  13           2HG      GLU  13 -12.484   0.050  -8.530
   53    H    ASP  14           H        ASP  14 -15.231   0.339  -4.147
   54    HA   ASP  14           HA       ASP  14 -13.955   0.672  -1.684
   55    HB2  ASP  14           1HB      ASP  14 -16.164  -1.327  -2.031
   56    HB3  ASP  14           2HB      ASP  14 -15.884  -0.199  -0.707
   57    H    VAL  15           H        VAL  15 -12.909  -0.698  -0.290
   58    HA   VAL  15           HA       VAL  15 -11.984  -3.231  -1.462
   59    HB   VAL  15           HB       VAL  15 -10.752  -1.602   0.766
   60   HG11  VAL  15          1HG1      VAL  15 -10.485  -4.232   0.551
   61   HG12  VAL  15          2HG1      VAL  15  -9.283  -3.758  -0.652
   62   HG13  VAL  15          3HG1      VAL  15  -9.138  -3.191   1.012
   63   HG21  VAL  15          1HG2      VAL  15  -8.917  -1.352  -1.014
   64   HG22  VAL  15          2HG2      VAL  15 -10.164  -1.824  -2.168
   65   HG23  VAL  15          3HG2      VAL  15 -10.375  -0.375  -1.185
   66    H    VAL  16           H        VAL  16 -13.157  -4.902  -0.777
   67    HA   VAL  16           HA       VAL  16 -13.359  -5.420   2.062
   68    HB   VAL  16           HB       VAL  16 -15.861  -5.193   0.383
   69   HG11  VAL  16          1HG1      VAL  16 -16.600  -6.813   1.746
   70   HG12  VAL  16          2HG1      VAL  16 -15.265  -6.601   2.880
   71   HG13  VAL  16          3HG1      VAL  16 -16.672  -5.539   2.963
   72   HG21  VAL  16          1HG2      VAL  16 -14.755  -3.541   2.637
   73   HG22  VAL  16          2HG2      VAL  16 -15.235  -3.012   1.024
   74   HG23  VAL  16          3HG2      VAL  16 -16.461  -3.512   2.190
   75    H    GLY  17           H        GLY  17 -12.393  -7.362   2.021
   76    HA2  GLY  17           1HA      GLY  17 -13.680  -9.467   0.432
   77    HA3  GLY  17           2HA      GLY  17 -11.945  -9.241   0.271
   78    H    ASP  18           H        ASP  18 -14.001  -9.082   3.160
   79    HA   ASP  18           HA       ASP  18 -13.838 -10.126   5.178
   80    HB2  ASP  18           1HB      ASP  18 -13.301 -12.355   3.234
   81    HB3  ASP  18           2HB      ASP  18 -13.285 -12.650   4.971
   82    H    GLY  19           H        GLY  19 -11.579  -8.635   4.490
   83    HA2  GLY  19           1HA      GLY  19  -9.690  -8.552   6.076
   84    HA3  GLY  19           2HA      GLY  19  -9.436 -10.255   5.723
   85    H    ALA  20           H        ALA  20  -9.825 -10.059   2.891
   86    HA   ALA  20           HA       ALA  20  -7.384  -9.875   1.847
   87    HB1  ALA  20           1HB      ALA  20  -9.478  -8.487   0.256
   88    HB2  ALA  20           2HB      ALA  20  -8.323  -9.728  -0.231
   89    HB3  ALA  20           3HB      ALA  20  -9.746 -10.169   0.713
   90    H    GLY  21           H        GLY  21  -9.483  -7.049   2.354
   91    HA2  GLY  21           1HA      GLY  21  -8.156  -4.995   1.259
   92    HA3  GLY  21           2HA      GLY  21  -8.839  -4.877   2.874
   93    H    VAL  22           H        VAL  22  -6.234  -4.022   1.341
   94    HA   VAL  22           HA       VAL  22  -4.355  -4.884   3.440
   95    HB   VAL  22           HB       VAL  22  -3.734  -3.856   0.668
   96   HG11  VAL  22          1HG1      VAL  22  -1.413  -4.516   1.210
   97   HG12  VAL  22          2HG1      VAL  22  -2.010  -3.202   2.226
   98   HG13  VAL  22          3HG1      VAL  22  -1.922  -4.844   2.867
   99   HG21  VAL  22          1HG2      VAL  22  -3.273  -6.035   0.015
  100   HG22  VAL  22          2HG2      VAL  22  -3.138  -6.612   1.676
  101   HG23  VAL  22          3HG2      VAL  22  -4.721  -6.225   1.003
  102    H    VAL  23           H        VAL  23  -3.870  -3.406   4.911
  103    HA   VAL  23           HA       VAL  23  -4.328  -0.576   4.305
  104    HB   VAL  23           HB       VAL  23  -3.845  -1.937   6.959
  105   HG11  VAL  23          1HG1      VAL  23  -3.612   0.797   6.205
  106   HG12  VAL  23          2HG1      VAL  23  -5.025   0.620   7.247
  107   HG13  VAL  23          3HG1      VAL  23  -3.443   0.074   7.805
  108   HG21  VAL  23          1HG2      VAL  23  -6.287  -1.123   7.265
  109   HG22  VAL  23          2HG2      VAL  23  -6.314  -1.076   5.502
  110   HG23  VAL  23          3HG2      VAL  23  -5.982  -2.592   6.339
  111    H    ALA  24           H        ALA  24  -2.660   0.645   3.748
  112    HA   ALA  24           HA       ALA  24  -0.100   0.320   5.094
  113    HB1  ALA  24           1HB      ALA  24   1.205  -0.059   3.212
  114    HB2  ALA  24           2HB      ALA  24  -0.193  -1.099   2.939
  115    HB3  ALA  24           3HB      ALA  24  -0.069   0.449   2.103
  116    H    LEU  25           H        LEU  25   0.996   2.209   5.327
  117    HA   LEU  25           HA       LEU  25   1.315   4.459   5.440
  118    HB2  LEU  25           1HB      LEU  25   0.323   4.388   2.595
  119    HB3  LEU  25           2HB      LEU  25   1.265   5.677   3.341
  120    HG   LEU  25           HG       LEU  25   2.345   2.886   3.086
  121   HD11  LEU  25          1HD1      LEU  25   1.596   4.404   0.910
  122   HD12  LEU  25          2HD1      LEU  25   2.788   3.105   0.915
  123   HD13  LEU  25          3HD1      LEU  25   3.308   4.779   1.106
  124   HD21  LEU  25          1HD2      LEU  25   3.890   3.898   4.361
  125   HD22  LEU  25          2HD2      LEU  25   3.327   5.515   3.940
  126   HD23  LEU  25          3HD2      LEU  25   4.404   4.644   2.848
  127    H    ASP  26           H        ASP  26  -1.143   3.575   6.443
  128    HA   ASP  26           HA       ASP  26  -3.151   4.361   7.167
  129    HB2  ASP  26           1HB      ASP  26  -1.664   6.822   6.409
  130    HB3  ASP  26           2HB      ASP  26  -3.398   6.982   6.679
  131    H    ARG  27           H        ARG  27  -2.941   3.286   4.493
  132    HA   ARG  27           HA       ARG  27  -5.368   4.486   3.374
  133    HB2  ARG  27           1HB      ARG  27  -2.735   4.159   2.000
  134    HB3  ARG  27           2HB      ARG  27  -4.208   3.932   1.066
  135    HG2  ARG  27           1HG      ARG  27  -3.995   6.376   2.732
  136    HG3  ARG  27           2HG      ARG  27  -3.016   6.281   1.267
  137    HD2  ARG  27           1HD      ARG  27  -5.075   5.746  -0.010
  138    HD3  ARG  27           2HD      ARG  27  -6.010   5.992   1.464
  139    HE   ARG  27           HE       ARG  27  -4.805   8.029  -0.201
  140   HH11  ARG  27          2HH1      ARG  27  -6.218   7.240   2.881
  141   HH12  ARG  27          1HH1      ARG  27  -6.631   8.880   3.258
  142   HH21  ARG  27          2HH2      ARG  27  -5.343  10.192   0.284
  143   HH22  ARG  27          1HH2      ARG  27  -6.133  10.558   1.780
  144    H    VAL  28           H        VAL  28  -6.103   3.003   1.435
  145    HA   VAL  28           HA       VAL  28  -5.732   0.188   2.221
  146    HB   VAL  28           HB       VAL  28  -8.345   1.508   1.472
  147   HG11  VAL  28          1HG1      VAL  28  -7.498  -1.191   1.185
  148   HG12  VAL  28          2HG1      VAL  28  -8.701  -1.118   2.474
  149   HG13  VAL  28          3HG1      VAL  28  -9.087  -0.494   0.870
  150   HG21  VAL  28          1HG2      VAL  28  -7.094   1.431   3.922
  151   HG22  VAL  28          2HG2      VAL  28  -8.820   1.671   3.650
  152   HG23  VAL  28          3HG2      VAL  28  -8.197   0.057   3.991
  153    H    PHE  29           H        PHE  29  -5.101  -1.067   0.601
  154    HA   PHE  29           HA       PHE  29  -5.869  -0.351  -2.143
  155    HB2  PHE  29           1HB      PHE  29  -3.105  -1.304  -1.375
  156    HB3  PHE  29           2HB      PHE  29  -3.648  -0.789  -2.969
  157    HD1  PHE  29           2HD      PHE  29  -2.650   0.310   0.372
  158    HD2  PHE  29           1HD      PHE  29  -3.904   1.547  -3.503
  159    HE1  PHE  29           2HE      PHE  29  -1.937   2.610   0.879
  160    HE2  PHE  29           1HE      PHE  29  -3.193   3.849  -3.002
  161    HZ   PHE  29           HZ       PHE  29  -2.209   4.383  -0.808
  162    H    HIS  30           H        HIS  30  -6.281  -2.053  -3.505
  163    HA   HIS  30           HA       HIS  30  -7.051  -4.503  -2.351
  164    HB2  HIS  30           1HB      HIS  30  -6.687  -3.612  -5.206
  165    HB3  HIS  30           2HB      HIS  30  -7.206  -5.245  -4.802
  166    HD2  HIS  30           2HD      HIS  30  -9.508  -4.748  -2.661
  167    HE1  HIS  30           1HE      HIS  30 -11.093  -1.934  -5.411
  168    HE2  HIS  30           2HE      HIS  30 -11.538  -3.296  -3.340
  169    H    VAL  31           H        VAL  31  -6.106  -6.498  -2.290
  170    HA   VAL  31           HA       VAL  31  -3.485  -6.882  -1.870
  171    HB   VAL  31           HB       VAL  31  -3.730  -9.238  -2.567
  172   HG11  VAL  31          1HG1      VAL  31  -5.572  -7.823  -0.774
  173   HG12  VAL  31          2HG1      VAL  31  -6.092  -9.444  -1.240
  174   HG13  VAL  31          3HG1      VAL  31  -4.524  -9.207  -0.466
  175   HG21  VAL  31          1HG2      VAL  31  -6.045  -8.109  -4.009
  176   HG22  VAL  31          2HG2      VAL  31  -5.005  -9.472  -4.422
  177   HG23  VAL  31          3HG2      VAL  31  -6.295  -9.675  -3.238
  178    H    GLY  32           H        GLY  32  -5.021  -6.731  -5.036
  179    HA2  GLY  32           1HA      GLY  32  -2.578  -7.399  -6.435
  180    HA3  GLY  32           2HA      GLY  32  -4.106  -6.926  -7.164
  181    H    CYS  33           H        CYS  33  -4.578  -4.479  -6.064
  182    HA   CYS  33           HA       CYS  33  -3.094  -2.753  -7.640
  183    HB2  CYS  33           1HB      CYS  33  -4.655  -2.205  -5.111
  184    HB3  CYS  33           2HB      CYS  33  -4.003  -0.939  -6.146
  185    H    PHE  34           H        PHE  34  -2.739  -3.382  -4.155
  186    HA   PHE  34           HA       PHE  34  -0.587  -1.658  -3.699
  187    HB2  PHE  34           1HB      PHE  34  -2.028  -2.890  -1.984
  188    HB3  PHE  34           2HB      PHE  34  -0.978  -4.276  -2.257
  189    HD1  PHE  34           1HD      PHE  34  -0.555  -0.613  -1.662
  190    HD2  PHE  34           2HD      PHE  34   0.649  -4.575  -0.681
  191    HE1  PHE  34           1HE      PHE  34   1.045   0.284  -0.021
  192    HE2  PHE  34           2HE      PHE  34   2.250  -3.686   0.963
  193    HZ   PHE  34           HZ       PHE  34   2.449  -1.254   1.295
  194    H    VAL  35           H        VAL  35   1.208  -1.687  -4.899
  195    HA   VAL  35           HA       VAL  35   2.875  -4.056  -4.852
  196    HB   VAL  35           HB       VAL  35   3.204  -4.241  -7.216
  197   HG11  VAL  35          1HG1      VAL  35   1.226  -5.376  -6.170
  198   HG12  VAL  35          2HG1      VAL  35   0.227  -4.064  -6.799
  199   HG13  VAL  35          3HG1      VAL  35   1.103  -5.118  -7.909
  200   HG21  VAL  35          1HG2      VAL  35   1.902  -1.629  -7.246
  201   HG22  VAL  35          2HG2      VAL  35   3.043  -2.340  -8.388
  202   HG23  VAL  35          3HG2      VAL  35   1.325  -2.718  -8.507
  203    H    CYS  36           H        CYS  36   5.006  -3.570  -6.051
  204    HA   CYS  36           HA       CYS  36   6.219  -1.355  -4.862
  205    HB2  CYS  36           1HB      CYS  36   7.384  -3.419  -5.686
  206    HB3  CYS  36           2HB      CYS  36   7.196  -2.808  -7.326
  207    H    SER  37           H        SER  37   7.407   0.388  -6.071
  208    HA   SER  37           HA       SER  37   5.532   1.681  -7.903
  209    HB2  SER  37           1HB      SER  37   6.100   3.137  -6.142
  210    HB3  SER  37           2HB      SER  37   7.803   2.685  -6.199
  211    HG   SER  37           HG       SER  37   6.393   4.506  -7.738
  212    H    THR  38           H        THR  38   8.665   0.228  -7.825
  213    HA   THR  38           HA       THR  38   9.359   1.318 -10.453
  214    HB   THR  38           HB       THR  38  10.993  -0.367  -8.545
  215    HG1  THR  38           1HG      THR  38  11.315   1.537  -7.683
  216   HG21  THR  38          1HG2      THR  38  11.838   0.984 -11.111
  217   HG22  THR  38          2HG2      THR  38  11.585  -0.750 -10.914
  218   HG23  THR  38          3HG2      THR  38  12.872   0.061 -10.022
  219    H    CYS  39           H        CYS  39   9.725  -1.898  -8.956
  220    HA   CYS  39           HA       CYS  39   9.447  -3.193 -11.508
  221    HB2  CYS  39           1HB      CYS  39  10.036  -5.174 -10.414
  222    HB3  CYS  39           2HB      CYS  39  10.889  -3.939  -9.494
  223    H    ARG  40           H        ARG  40   7.311  -2.148  -9.084
  224    HA   ARG  40           HA       ARG  40   5.090  -2.453  -8.688
  225    HB2  ARG  40           1HB      ARG  40   5.326  -2.986 -11.633
  226    HB3  ARG  40           2HB      ARG  40   3.773  -3.141 -10.822
  227    HG2  ARG  40           1HG      ARG  40   3.827  -0.969 -11.721
  228    HG3  ARG  40           2HG      ARG  40   4.114  -0.782  -9.989
  229    HD2  ARG  40           1HD      ARG  40   6.292  -0.159 -10.277
  230    HD3  ARG  40           2HD      ARG  40   6.476  -1.097 -11.759
  231    HE   ARG  40           HE       ARG  40   5.534   1.628 -11.522
  232   HH11  ARG  40          2HH1      ARG  40   5.760  -1.214 -13.521
  233   HH12  ARG  40          1HH1      ARG  40   5.539  -0.347 -15.004
  234   HH21  ARG  40          2HH2      ARG  40   5.243   2.780 -13.468
  235   HH22  ARG  40          1HH2      ARG  40   5.246   1.925 -14.973
  236    H    ALA  41           H        ALA  41   6.545  -4.536  -7.750
  237    HA   ALA  41           HA       ALA  41   5.348  -7.022  -8.675
  238    HB1  ALA  41           1HB      ALA  41   6.802  -7.984  -6.804
  239    HB2  ALA  41           2HB      ALA  41   7.623  -7.272  -8.194
  240    HB3  ALA  41           3HB      ALA  41   7.497  -6.367  -6.685
  241    H    GLN  42           H        GLN  42   4.185  -8.446  -7.290
  242    HA   GLN  42           HA       GLN  42   2.183  -7.205  -5.763
  243    HB2  GLN  42           1HB      GLN  42   3.026 -10.019  -6.261
  244    HB3  GLN  42           2HB      GLN  42   1.928  -9.713  -4.922
  245    HG2  GLN  42           1HG      GLN  42   0.602  -8.360  -6.736
  246    HG3  GLN  42           2HG      GLN  42   1.491  -9.403  -7.846
  247   HE21  GLN  42          1HE2      GLN  42  -1.351  -9.096  -6.377
  248   HE22  GLN  42          2HE2      GLN  42  -1.805 -10.754  -6.200
  249    H    LEU  43           H        LEU  43   2.427  -6.257  -3.857
  250    HA   LEU  43           HA       LEU  43   4.467  -7.260  -2.006
  251    HB2  LEU  43           1HB      LEU  43   2.914  -4.677  -1.961
  252    HB3  LEU  43           2HB      LEU  43   4.203  -5.126  -0.846
  253    HG   LEU  43           HG       LEU  43   4.562  -4.707  -3.813
  254   HD11  LEU  43          1HD1      LEU  43   5.718  -2.632  -3.138
  255   HD12  LEU  43          2HD1      LEU  43   5.168  -2.892  -1.484
  256   HD13  LEU  43          3HD1      LEU  43   3.993  -2.611  -2.769
  257   HD21  LEU  43          1HD2      LEU  43   6.116  -6.265  -2.437
  258   HD22  LEU  43          2HD2      LEU  43   6.734  -4.760  -1.757
  259   HD23  LEU  43          3HD2      LEU  43   6.828  -5.047  -3.495
  260    H    ARG  44           H        ARG  44   1.624  -8.286  -2.535
  261    HA   ARG  44           HA       ARG  44   0.219  -7.822  -0.077
  262    HB2  ARG  44           1HB      ARG  44  -1.377  -9.463  -0.907
  263    HB3  ARG  44           2HB      ARG  44  -0.971  -8.314  -2.174
  264    HG2  ARG  44           1HG      ARG  44   0.631  -9.980  -3.088
  265    HG3  ARG  44           2HG      ARG  44   0.039 -11.133  -1.891
  266    HD2  ARG  44           1HD      ARG  44  -2.271 -10.725  -2.831
  267    HD3  ARG  44           2HD      ARG  44  -1.485  -9.859  -4.151
  268    HE   ARG  44           HE       ARG  44  -0.736 -11.870  -5.001
  269   HH11  ARG  44          2HH1      ARG  44  -2.140 -12.344  -1.850
  270   HH12  ARG  44          1HH1      ARG  44  -2.171 -14.071  -1.980
  271   HH21  ARG  44          2HH2      ARG  44  -0.772 -14.144  -5.184
  272   HH22  ARG  44          1HH2      ARG  44  -1.392 -15.094  -3.876
  273    H    GLY  45           H        GLY  45   0.725  -8.719   1.804
  274    HA2  GLY  45           1HA      GLY  45   1.351 -10.286   3.366
  275    HA3  GLY  45           2HA      GLY  45   1.142 -11.508   2.120
  276    H    GLN  46           H        GLN  46   3.380  -8.769   2.581
  277    HA   GLN  46           HA       GLN  46   5.643 -10.440   2.980
  278    HB2  GLN  46           1HB      GLN  46   6.825  -9.985   0.891
  279    HB3  GLN  46           2HB      GLN  46   5.332 -10.861   0.585
  280    HG2  GLN  46           1HG      GLN  46   4.267  -8.651   0.050
  281    HG3  GLN  46           2HG      GLN  46   5.882  -7.946   0.119
  282   HE21  GLN  46          1HE2      GLN  46   6.938  -7.835  -1.723
  283   HE22  GLN  46          2HE2      GLN  46   6.648  -8.803  -3.124
  284    H    HIS  47           H        HIS  47   7.735  -9.065   2.677
  285    HA   HIS  47           HA       HIS  47   7.317  -6.640   4.176
  286    HB2  HIS  47           1HB      HIS  47   9.874  -6.524   3.997
  287    HB3  HIS  47           2HB      HIS  47   9.188  -7.883   4.884
  288    HD1  HIS  47           1HD      HIS  47   9.754 -10.191   4.069
  289    HD2  HIS  47           2HD      HIS  47  10.855  -7.225   1.375
  290    HE1  HIS  47           1HE      HIS  47  11.114 -11.357   2.304
  291    HE2  HIS  47           2HE      HIS  47  11.840  -9.529   0.731
  292    H    PHE  48           H        PHE  48   8.205  -4.566   3.569
  293    HA   PHE  48           HA       PHE  48   8.982  -4.049   0.866
  294    HB2  PHE  48           1HB      PHE  48   6.993  -2.477   0.472
  295    HB3  PHE  48           2HB      PHE  48   6.703  -4.204   0.290
  296    HD1  PHE  48           1HD      PHE  48   5.533  -5.449   2.098
  297    HD2  PHE  48           2HD      PHE  48   5.852  -1.204   2.096
  298    HE1  PHE  48           1HE      PHE  48   3.692  -5.313   3.725
  299    HE2  PHE  48           2HE      PHE  48   4.012  -1.062   3.724
  300    HZ   PHE  48           HZ       PHE  48   2.930  -3.118   4.541
  301    H    TYR  49           H        TYR  49   8.860  -1.519   0.507
  302    HA   TYR  49           HA       TYR  49   9.677  -0.221   3.023
  303    HB2  TYR  49           1HB      TYR  49  11.006  -0.224   0.333
  304    HB3  TYR  49           2HB      TYR  49  11.215   1.147   1.417
  305    HD1  TYR  49           1HD      TYR  49  11.672  -2.530   1.171
  306    HD2  TYR  49           2HD      TYR  49  12.768   1.058   3.177
  307    HE1  TYR  49           1HE      TYR  49  13.460  -3.741   2.348
  308    HE2  TYR  49           2HE      TYR  49  14.559  -0.143   4.359
  309    HH   TYR  49           HH       TYR  49  14.750  -3.145   4.846
  310    H    ALA  50           H        ALA  50   9.478   2.129   3.028
  311    HA   ALA  50           HA       ALA  50   7.412   3.110   1.170
  312    HB1  ALA  50           1HB      ALA  50   7.169   2.729   3.968
  313    HB2  ALA  50           2HB      ALA  50   7.170   4.466   3.655
  314    HB3  ALA  50           3HB      ALA  50   5.998   3.425   2.847
  315    H    VAL  51           H        VAL  51   8.275   4.662  -0.036
  316    HA   VAL  51           HA       VAL  51   9.882   6.737   1.276
  317    HB   VAL  51           HB       VAL  51  10.632   5.385  -1.320
  318   HG11  VAL  51          1HG1      VAL  51  11.006   8.004  -0.766
  319   HG12  VAL  51          2HG1      VAL  51  12.472   7.312  -0.070
  320   HG13  VAL  51          3HG1      VAL  51  12.089   7.043  -1.771
  321   HG21  VAL  51          1HG2      VAL  51  11.386   3.954   0.342
  322   HG22  VAL  51          2HG2      VAL  51  12.783   4.997   0.072
  323   HG23  VAL  51          3HG2      VAL  51  11.732   5.272   1.462
  324    H    GLU  52           H        GLU  52   8.894   8.611   0.958
  325    HA   GLU  52           HA       GLU  52   7.767  10.329  -0.017
  326    HB2  GLU  52           1HB      GLU  52   8.616   8.895  -2.536
  327    HB3  GLU  52           2HB      GLU  52   7.817  10.461  -2.526
  328    HG2  GLU  52           1HG      GLU  52   9.781  11.106  -0.918
  329    HG3  GLU  52           2HG      GLU  52  10.576   9.734  -1.688
  330    H    ARG  53           H        ARG  53   6.271   8.172   0.929
  331    HA   ARG  53           HA       ARG  53   4.146   7.361   0.921
  332    HB2  ARG  53           1HB      ARG  53   3.926   9.700  -0.930
  333    HB3  ARG  53           2HB      ARG  53   2.567   8.595  -0.783
  334    HG2  ARG  53           1HG      ARG  53   3.823   9.766   1.661
  335    HG3  ARG  53           2HG      ARG  53   2.665  10.700   0.711
  336    HD2  ARG  53           1HD      ARG  53   2.143   7.951   1.833
  337    HD3  ARG  53           2HD      ARG  53   1.639   9.456   2.600
  338    HE   ARG  53           HE       ARG  53   0.662   9.453  -0.013
  339   HH11  ARG  53          2HH1      ARG  53   0.230   7.696   2.961
  340   HH12  ARG  53          1HH1      ARG  53  -1.421   7.286   2.632
  341   HH21  ARG  53          2HH2      ARG  53  -1.511   8.920  -0.458
  342   HH22  ARG  53          1HH2      ARG  53  -2.410   7.982   0.686
  343    H    ARG  54           H        ARG  54   6.071   6.014  -0.620
  344    HA   ARG  54           HA       ARG  54   4.349   4.846  -2.698
  345    HB2  ARG  54           1HB      ARG  54   7.260   5.590  -2.899
  346    HB3  ARG  54           2HB      ARG  54   6.541   4.377  -3.950
  347    HG2  ARG  54           1HG      ARG  54   4.803   6.224  -4.478
  348    HG3  ARG  54           2HG      ARG  54   6.029   7.315  -3.830
  349    HD2  ARG  54           1HD      ARG  54   7.482   6.927  -5.552
  350    HD3  ARG  54           2HD      ARG  54   6.876   5.296  -5.838
  351    HE   ARG  54           HE       ARG  54   4.800   6.680  -6.662
  352   HH11  ARG  54          2HH1      ARG  54   8.183   7.318  -7.183
  353   HH12  ARG  54          1HH1      ARG  54   7.933   8.107  -8.705
  354   HH21  ARG  54          2HH2      ARG  54   4.459   7.717  -8.665
  355   HH22  ARG  54          1HH2      ARG  54   5.814   8.334  -9.546
  356    H    ALA  55           H        ALA  55   5.443   2.658  -3.432
  357    HA   ALA  55           HA       ALA  55   6.260   1.217  -0.992
  358    HB1  ALA  55           1HB      ALA  55   4.901  -0.399  -3.010
  359    HB2  ALA  55           2HB      ALA  55   4.659  -0.322  -1.264
  360    HB3  ALA  55           3HB      ALA  55   3.890   0.868  -2.315
  361    H    TYR  56           H        TYR  56   8.194   0.306  -1.130
  362    HA   TYR  56           HA       TYR  56   9.178  -0.534  -3.775
  363    HB2  TYR  56           1HB      TYR  56  10.734   0.867  -1.594
  364    HB3  TYR  56           2HB      TYR  56  11.465   0.138  -3.019
  365    HD1  TYR  56           2HD      TYR  56  10.932   1.075  -5.281
  366    HD2  TYR  56           1HD      TYR  56   9.739   3.016  -1.688
  367    HE1  TYR  56           2HE      TYR  56  10.585   3.164  -6.531
  368    HE2  TYR  56           1HE      TYR  56   9.388   5.111  -2.929
  369    HH   TYR  56           HH       TYR  56   9.404   6.099  -4.915
  370    H    CYS  57           H        CYS  57   9.621  -2.625  -3.851
  371    HA   CYS  57           HA       CYS  57   9.557  -4.281  -1.545
  372    HB2  CYS  57           1HB      CYS  57  10.189  -6.097  -3.119
  373    HB3  CYS  57           2HB      CYS  57   8.820  -5.145  -3.684
  374    H    GLU  58           H        GLU  58  11.197  -5.400  -0.511
  375    HA   GLU  58           HA       GLU  58  13.483  -4.252   0.216
  376    HB2  GLU  58           1HB      GLU  58  12.759  -6.403   1.114
  377    HB3  GLU  58           2HB      GLU  58  13.192  -7.199  -0.392
  378    HG2  GLU  58           1HG      GLU  58  15.553  -6.462   0.007
  379    HG3  GLU  58           2HG      GLU  58  15.041  -5.931   1.608
  380    H    GLY  59           H        GLY  59  13.260  -6.369  -2.642
  381    HA2  GLY  59           1HA      GLY  59  15.892  -6.206  -3.498
  382    HA3  GLY  59           2HA      GLY  59  14.514  -6.435  -4.565
  383    H    CYS  60           H        CYS  60  13.214  -4.263  -4.835
  384    HA   CYS  60           HA       CYS  60  14.773  -2.538  -6.344
  385    HB2  CYS  60           1HB      CYS  60  12.045  -2.361  -5.139
  386    HB3  CYS  60           2HB      CYS  60  12.751  -0.906  -5.834
  387    H    TYR  61           H        TYR  61  13.569  -2.079  -3.027
  388    HA   TYR  61           HA       TYR  61  14.505   0.427  -2.473
  389    HB2  TYR  61           1HB      TYR  61  13.196  -0.859  -0.872
  390    HB3  TYR  61           2HB      TYR  61  14.532  -1.981  -0.641
  391    HD1  TYR  61           1HD      TYR  61  13.326   1.433   0.022
  392    HD2  TYR  61           2HD      TYR  61  16.390  -1.422   0.773
  393    HE1  TYR  61           1HE      TYR  61  14.178   2.838   1.853
  394    HE2  TYR  61           2HE      TYR  61  17.250  -0.026   2.606
  395    HH   TYR  61           HH       TYR  61  15.853   3.148   3.309
  396    H    VAL  62           H        VAL  62  16.334  -2.608  -2.283
  397    HA   VAL  62           HA       VAL  62  18.755  -1.382  -1.419
  398    HB   VAL  62           HB       VAL  62  18.254  -4.077  -2.687
  399   HG11  VAL  62          1HG1      VAL  62  20.519  -4.629  -1.735
  400   HG12  VAL  62          2HG1      VAL  62  20.526  -3.549  -3.130
  401   HG13  VAL  62          3HG1      VAL  62  20.760  -2.898  -1.508
  402   HG21  VAL  62          1HG2      VAL  62  18.323  -3.047   0.105
  403   HG22  VAL  62          2HG2      VAL  62  17.249  -4.236  -0.633
  404   HG23  VAL  62          3HG2      VAL  62  18.901  -4.684  -0.206
  405    H    ALA  63           H        ALA  63  17.441  -2.301  -4.559
  406    HA   ALA  63           HA       ALA  63  19.770  -1.875  -6.083
  407    HB1  ALA  63           1HB      ALA  63  16.938  -2.329  -6.600
  408    HB2  ALA  63           2HB      ALA  63  17.713  -1.300  -7.806
  409    HB3  ALA  63           3HB      ALA  63  18.358  -2.907  -7.472
  410    H    THR  64           H        THR  64  17.173   0.286  -5.069
  411    HA   THR  64           HA       THR  64  17.865   2.502  -6.652
  412    HB   THR  64           HB       THR  64  16.574   3.853  -5.070
  413    HG1  THR  64           1HG      THR  64  15.724   1.935  -3.399
  414   HG21  THR  64          1HG2      THR  64  15.629   1.696  -6.560
  415   HG22  THR  64          2HG2      THR  64  14.682   3.050  -5.944
  416   HG23  THR  64          3HG2      THR  64  14.808   1.562  -5.006
  417    H    LEU  65           H        LEU  65  18.940   1.481  -3.444
  418    HA   LEU  65           HA       LEU  65  20.434   3.798  -2.837
  419    HB2  LEU  65           1HB      LEU  65  20.849   0.973  -1.872
  420    HB3  LEU  65           2HB      LEU  65  21.517   2.427  -1.133
  421    HG   LEU  65           HG       LEU  65  18.555   1.955  -1.362
  422   HD11  LEU  65          1HD1      LEU  65  18.512   0.961   0.766
  423   HD12  LEU  65          2HD1      LEU  65  20.203   1.350   1.075
  424   HD13  LEU  65          3HD1      LEU  65  19.786   0.116  -0.113
  425   HD21  LEU  65          1HD2      LEU  65  20.309   4.000  -0.221
  426   HD22  LEU  65          2HD2      LEU  65  19.055   3.429   0.880
  427   HD23  LEU  65          3HD2      LEU  65  18.612   4.092  -0.693
  428    H    GLU  66           H        GLU  66  21.347   0.693  -4.292
  429    HA   GLU  66           HA       GLU  66  24.010   0.752  -4.474
  430    HB2  GLU  66           1HB      GLU  66  23.848  -0.667  -6.252
  431    HB3  GLU  66           2HB      GLU  66  22.162  -0.680  -5.753
  432    HG2  GLU  66           1HG      GLU  66  22.130  -0.413  -8.078
  433    HG3  GLU  66           2HG      GLU  66  21.792   1.185  -7.417
  434    H    SER  67           H        SER  67  21.846   2.849  -6.301
  435    HA   SER  67           HA       SER  67  23.815   4.022  -7.954
  436    HB2  SER  67           1HB      SER  67  21.024   4.736  -7.148
  437    HB3  SER  67           2HB      SER  67  22.011   5.955  -7.954
  438    HG   SER  67           HG       SER  67  20.706   3.914  -9.041
  439    H    GLY  68           H        GLY  68  25.295   5.544  -7.567
  440    HA2  GLY  68           1HA      GLY  68  25.914   7.658  -6.562
  441    HA3  GLY  68           2HA      GLY  68  25.009   7.184  -5.132
  442    HA   PRO  69           HA       PRO  69  29.567   5.481  -5.276
  443    HB2  PRO  69           1HB      PRO  69  31.171   7.666  -5.125
  444    HB3  PRO  69           2HB      PRO  69  30.716   6.912  -6.658
  445    HG2  PRO  69           1HG      PRO  69  29.567   9.333  -5.324
  446    HG3  PRO  69           2HG      PRO  69  29.964   9.080  -7.034
  447    HD2  PRO  69           1HD      PRO  69  27.436   8.889  -6.081
  448    HD3  PRO  69           2HD      PRO  69  28.020   7.909  -7.441
  449    H    SER  70           H        SER  70  27.539   7.235  -3.431
  450    HA   SER  70           HA       SER  70  29.198   7.938  -1.218
  451    HB2  SER  70           1HB      SER  70  27.180   8.498  -0.081
  452    HB3  SER  70           2HB      SER  70  26.919   8.925  -1.772
  453    HG   SER  70           HG       SER  70  25.144   7.793  -1.273
  454    H    SER  71           H        SER  71  27.034   5.215  -1.916
  455    HA   SER  71           HA       SER  71  26.769   3.179  -0.930
  456    HB2  SER  71           1HB      SER  71  28.743   1.945  -0.560
  457    HB3  SER  71           2HB      SER  71  29.212   3.157  -1.752
  458    HG   SER  71           HG       SER  71  30.744   3.055  -0.093
  459    H    GLY  72           H        GLY  72  25.966   5.318   0.671
  460    HA2  GLY  72           1HA      GLY  72  26.811   4.468   3.370
  461    HA3  GLY  72           2HA      GLY  72  26.194   6.066   2.979
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1 -16.653  19.303   4.973
    2    HA2  GLY   1           1HA      GLY   1 -15.373  17.811   2.918
    3    HA3  GLY   1           2HA      GLY   1 -14.210  18.831   3.753
    4    H    SER   2           H        SER   2 -15.852  15.884   3.778
    5    HA   SER   2           HA       SER   2 -14.945  15.364   6.534
    6    HB2  SER   2           1HB      SER   2 -17.526  15.369   5.915
    7    HB3  SER   2           2HB      SER   2 -17.154  13.741   5.347
    8    HG   SER   2           HG       SER   2 -16.017  13.846   7.648
    9    H    SER   3           H        SER   3 -14.295  13.154   6.975
   10    HA   SER   3           HA       SER   3 -13.506  11.623   4.596
   11    HB2  SER   3           1HB      SER   3 -11.582  13.008   5.427
   12    HB3  SER   3           2HB      SER   3 -11.668  12.118   6.948
   13    HG   SER   3           HG       SER   3 -11.117  10.255   5.878
   14    H    GLY   4           H        GLY   4 -14.031   9.541   4.737
   15    HA2  GLY   4           1HA      GLY   4 -13.740   7.924   7.007
   16    HA3  GLY   4           2HA      GLY   4 -15.404   8.486   6.958
   17    H    SER   5           H        SER   5 -13.127   7.450   4.422
   18    HA   SER   5           HA       SER   5 -15.030   5.325   3.703
   19    HB2  SER   5           1HB      SER   5 -13.578   7.102   1.728
   20    HB3  SER   5           2HB      SER   5 -14.696   5.797   1.333
   21    HG   SER   5           HG       SER   5 -16.207   7.115   2.735
   22    H    SER   6           H        SER   6 -14.120   3.490   2.674
   23    HA   SER   6           HA       SER   6 -11.285   3.118   3.323
   24    HB2  SER   6           1HB      SER   6 -13.297   1.561   4.074
   25    HB3  SER   6           2HB      SER   6 -13.036   0.847   2.482
   26    HG   SER   6           HG       SER   6 -11.619  -0.259   3.632
   27    H    GLY   7           H        GLY   7 -12.582   4.385   0.840
   28    HA2  GLY   7           1HA      GLY   7 -12.400   2.952  -1.450
   29    HA3  GLY   7           2HA      GLY   7 -11.820   4.606  -1.332
   30    H    CYS   8           H        CYS   8 -10.797   2.437  -2.976
   31    HA   CYS   8           HA       CYS   8  -8.285   1.650  -1.777
   32    HB2  CYS   8           1HB      CYS   8  -9.459   0.100  -3.269
   33    HB3  CYS   8           2HB      CYS   8  -9.341   1.263  -4.586
   34    H    GLY   9           H        GLY   9  -6.247   2.363  -2.354
   35    HA2  GLY   9           1HA      GLY   9  -6.170   5.041  -3.489
   36    HA3  GLY   9           2HA      GLY   9  -4.844   4.205  -2.695
   37    H    GLY  10           H        GLY  10  -5.383   1.797  -4.433
   38    HA2  GLY  10           1HA      GLY  10  -3.577   2.554  -6.540
   39    HA3  GLY  10           2HA      GLY  10  -4.255   0.955  -6.270
   40    H    CYS  11           H        CYS  11  -6.813   1.050  -6.612
   41    HA   CYS  11           HA       CYS  11  -7.137   2.003  -9.358
   42    HB2  CYS  11           1HB      CYS  11  -9.197   0.537  -9.300
   43    HB3  CYS  11           2HB      CYS  11  -7.664  -0.308  -9.114
   44    H    GLY  12           H        GLY  12  -8.874   2.041  -6.251
   45    HA2  GLY  12           1HA      GLY  12  -9.692   4.348  -5.654
   46    HA3  GLY  12           2HA      GLY  12 -10.410   4.355  -7.259
   47    H    GLU  13           H        GLU  13 -11.224   1.561  -7.142
   48    HA   GLU  13           HA       GLU  13 -13.812   1.842  -6.186
   49    HB2  GLU  13           1HB      GLU  13 -12.279  -0.751  -6.436
   50    HB3  GLU  13           2HB      GLU  13 -14.027  -0.564  -6.439
   51    HG2  GLU  13           1HG      GLU  13 -13.549  -0.811  -8.675
   52    HG3  GLU  13           2HG      GLU  13 -13.629   0.941  -8.499
   53    H    ASP  14           H        ASP  14 -14.897   0.991  -4.363
   54    HA   ASP  14           HA       ASP  14 -13.651   1.446  -1.904
   55    HB2  ASP  14           1HB      ASP  14 -16.156  -0.130  -2.531
   56    HB3  ASP  14           2HB      ASP  14 -15.670   0.371  -0.914
   57    H    VAL  15           H        VAL  15 -12.673   0.161  -0.417
   58    HA   VAL  15           HA       VAL  15 -11.897  -2.510  -1.321
   59    HB   VAL  15           HB       VAL  15 -10.822  -0.818   0.940
   60   HG11  VAL  15          1HG1      VAL  15 -10.000  -2.721   1.754
   61   HG12  VAL  15          2HG1      VAL  15 -10.530  -3.634   0.340
   62   HG13  VAL  15          3HG1      VAL  15  -8.977  -2.798   0.320
   63   HG21  VAL  15          1HG2      VAL  15  -9.900  -1.353  -1.864
   64   HG22  VAL  15          2HG2      VAL  15 -10.107   0.193  -1.041
   65   HG23  VAL  15          3HG2      VAL  15  -8.767  -0.867  -0.603
   66    H    VAL  16           H        VAL  16 -13.323  -4.033  -0.747
   67    HA   VAL  16           HA       VAL  16 -13.851  -4.432   2.080
   68    HB   VAL  16           HB       VAL  16 -15.746  -3.057   1.482
   69   HG11  VAL  16          1HG1      VAL  16 -17.372  -4.131  -0.256
   70   HG12  VAL  16          2HG1      VAL  16 -16.017  -3.143  -0.805
   71   HG13  VAL  16          3HG1      VAL  16 -15.906  -4.902  -0.860
   72   HG21  VAL  16          1HG2      VAL  16 -17.545  -5.061   1.608
   73   HG22  VAL  16          2HG2      VAL  16 -16.087  -5.917   2.112
   74   HG23  VAL  16          3HG2      VAL  16 -16.620  -4.487   2.996
   75    H    GLY  17           H        GLY  17 -14.042  -6.553   2.613
   76    HA2  GLY  17           1HA      GLY  17 -15.042  -8.656   1.194
   77    HA3  GLY  17           2HA      GLY  17 -13.401  -8.489   0.585
   78    H    ASP  18           H        ASP  18 -15.238 -10.122   2.737
   79    HA   ASP  18           HA       ASP  18 -13.857 -10.174   5.131
   80    HB2  ASP  18           1HB      ASP  18 -15.898 -11.365   5.026
   81    HB3  ASP  18           2HB      ASP  18 -15.360 -12.324   3.650
   82    H    GLY  19           H        GLY  19 -11.677 -10.196   5.174
   83    HA2  GLY  19           1HA      GLY  19  -9.726 -11.546   5.377
   84    HA3  GLY  19           2HA      GLY  19 -10.367 -12.607   4.131
   85    H    ALA  20           H        ALA  20 -10.131  -9.084   4.017
   86    HA   ALA  20           HA       ALA  20  -7.818  -9.144   2.296
   87    HB1  ALA  20           1HB      ALA  20 -10.244  -9.504   1.051
   88    HB2  ALA  20           2HB      ALA  20  -9.959  -7.772   0.880
   89    HB3  ALA  20           3HB      ALA  20  -8.764  -8.925   0.287
   90    H    GLY  21           H        GLY  21  -7.509  -6.811   1.336
   91    HA2  GLY  21           1HA      GLY  21  -7.873  -4.452   1.682
   92    HA3  GLY  21           2HA      GLY  21  -8.419  -4.822   3.310
   93    H    VAL  22           H        VAL  22  -5.690  -4.246   1.260
   94    HA   VAL  22           HA       VAL  22  -3.794  -4.730   3.423
   95    HB   VAL  22           HB       VAL  22  -3.316  -3.850   0.572
   96   HG11  VAL  22          1HG1      VAL  22  -1.448  -4.459   2.842
   97   HG12  VAL  22          2HG1      VAL  22  -0.940  -4.592   1.158
   98   HG13  VAL  22          3HG1      VAL  22  -1.488  -3.041   1.795
   99   HG21  VAL  22          1HG2      VAL  22  -3.450  -6.495   1.916
  100   HG22  VAL  22          2HG2      VAL  22  -3.938  -6.027   0.287
  101   HG23  VAL  22          3HG2      VAL  22  -2.231  -6.266   0.662
  102    H    VAL  23           H        VAL  23  -3.598  -3.156   4.877
  103    HA   VAL  23           HA       VAL  23  -3.929  -0.368   4.063
  104    HB   VAL  23           HB       VAL  23  -3.631  -1.569   6.820
  105   HG11  VAL  23          1HG1      VAL  23  -2.945   0.547   7.259
  106   HG12  VAL  23          2HG1      VAL  23  -3.738   1.218   5.832
  107   HG13  VAL  23          3HG1      VAL  23  -4.683   0.845   7.273
  108   HG21  VAL  23          1HG2      VAL  23  -5.742  -2.223   6.270
  109   HG22  VAL  23          2HG2      VAL  23  -6.099  -0.587   6.824
  110   HG23  VAL  23          3HG2      VAL  23  -5.960  -0.922   5.098
  111    H    ALA  24           H        ALA  24  -2.234   0.863   3.618
  112    HA   ALA  24           HA       ALA  24   0.216   0.644   5.136
  113    HB1  ALA  24           1HB      ALA  24   0.191   0.066   2.178
  114    HB2  ALA  24           2HB      ALA  24   1.644   0.366   3.133
  115    HB3  ALA  24           3HB      ALA  24   0.640  -1.044   3.473
  116    H    LEU  25           H        LEU  25   1.225   2.569   5.302
  117    HA   LEU  25           HA       LEU  25   1.646   4.792   5.086
  118    HB2  LEU  25           1HB      LEU  25   0.644   4.538   2.262
  119    HB3  LEU  25           2HB      LEU  25   1.762   5.738   2.907
  120    HG   LEU  25           HG       LEU  25   2.465   2.820   2.832
  121   HD11  LEU  25          1HD1      LEU  25   3.803   3.831   0.723
  122   HD12  LEU  25          2HD1      LEU  25   2.291   4.730   0.600
  123   HD13  LEU  25          3HD1      LEU  25   2.271   2.966   0.595
  124   HD21  LEU  25          1HD2      LEU  25   4.007   3.914   4.152
  125   HD22  LEU  25          2HD2      LEU  25   3.911   5.406   3.216
  126   HD23  LEU  25          3HD2      LEU  25   4.766   4.008   2.563
  127    H    ASP  26           H        ASP  26  -0.803   4.091   6.187
  128    HA   ASP  26           HA       ASP  26  -2.822   4.956   6.778
  129    HB2  ASP  26           1HB      ASP  26  -1.298   7.301   5.767
  130    HB3  ASP  26           2HB      ASP  26  -3.031   7.509   6.003
  131    H    ARG  27           H        ARG  27  -2.578   3.602   4.225
  132    HA   ARG  27           HA       ARG  27  -4.989   4.682   2.962
  133    HB2  ARG  27           1HB      ARG  27  -2.340   4.222   1.661
  134    HB3  ARG  27           2HB      ARG  27  -3.800   3.893   0.736
  135    HG2  ARG  27           1HG      ARG  27  -3.609   6.498   2.143
  136    HG3  ARG  27           2HG      ARG  27  -2.620   6.254   0.701
  137    HD2  ARG  27           1HD      ARG  27  -4.743   5.491  -0.453
  138    HD3  ARG  27           2HD      ARG  27  -5.615   6.110   0.950
  139    HE   ARG  27           HE       ARG  27  -4.344   7.653  -1.135
  140   HH11  ARG  27          2HH1      ARG  27  -5.624   7.649   2.102
  141   HH12  ARG  27          1HH1      ARG  27  -5.886   9.361   2.141
  142   HH21  ARG  27          2HH2      ARG  27  -4.685   9.908  -1.097
  143   HH22  ARG  27          1HH2      ARG  27  -5.353  10.645   0.320
  144    H    VAL  28           H        VAL  28  -5.672   3.001   1.150
  145    HA   VAL  28           HA       VAL  28  -5.247   0.269   2.138
  146    HB   VAL  28           HB       VAL  28  -7.961   1.449   1.529
  147   HG11  VAL  28          1HG1      VAL  28  -8.896  -0.651   1.932
  148   HG12  VAL  28          2HG1      VAL  28  -7.477  -1.007   0.946
  149   HG13  VAL  28          3HG1      VAL  28  -7.427  -1.264   2.690
  150   HG21  VAL  28          1HG2      VAL  28  -8.237   1.865   3.704
  151   HG22  VAL  28          2HG2      VAL  28  -7.545   0.312   4.172
  152   HG23  VAL  28          3HG2      VAL  28  -6.489   1.687   3.851
  153    H    PHE  29           H        PHE  29  -4.758  -1.080   0.543
  154    HA   PHE  29           HA       PHE  29  -5.762  -0.507  -2.161
  155    HB2  PHE  29           1HB      PHE  29  -2.982  -1.551  -1.620
  156    HB3  PHE  29           2HB      PHE  29  -3.644  -0.986  -3.150
  157    HD1  PHE  29           2HD      PHE  29  -2.633   0.118   0.235
  158    HD2  PHE  29           1HD      PHE  29  -3.483   1.263  -3.775
  159    HE1  PHE  29           2HE      PHE  29  -1.761   2.372   0.698
  160    HE2  PHE  29           1HE      PHE  29  -2.612   3.518  -3.320
  161    HZ   PHE  29           HZ       PHE  29  -1.750   4.076  -1.081
  162    H    HIS  30           H        HIS  30  -6.476  -2.235  -3.299
  163    HA   HIS  30           HA       HIS  30  -7.233  -4.573  -2.021
  164    HB2  HIS  30           1HB      HIS  30  -6.818  -3.979  -4.951
  165    HB3  HIS  30           2HB      HIS  30  -7.496  -5.499  -4.374
  166    HD2  HIS  30           2HD      HIS  30  -9.696  -4.492  -2.275
  167    HE1  HIS  30           1HE      HIS  30 -11.054  -1.940  -5.380
  168    HE2  HIS  30           2HE      HIS  30 -11.588  -2.952  -3.136
  169    H    VAL  31           H        VAL  31  -6.402  -6.621  -1.849
  170    HA   VAL  31           HA       VAL  31  -3.798  -7.101  -1.390
  171    HB   VAL  31           HB       VAL  31  -4.159  -9.478  -1.877
  172   HG11  VAL  31          1HG1      VAL  31  -6.646  -8.319  -0.638
  173   HG12  VAL  31          2HG1      VAL  31  -5.874  -9.866  -0.281
  174   HG13  VAL  31          3HG1      VAL  31  -5.084  -8.357   0.179
  175   HG21  VAL  31          1HG2      VAL  31  -6.805  -9.711  -2.596
  176   HG22  VAL  31          2HG2      VAL  31  -6.231  -8.389  -3.612
  177   HG23  VAL  31          3HG2      VAL  31  -5.420  -9.954  -3.661
  178    H    GLY  32           H        GLY  32  -5.289  -6.861  -4.537
  179    HA2  GLY  32           1HA      GLY  32  -2.885  -7.810  -5.889
  180    HA3  GLY  32           2HA      GLY  32  -4.399  -7.351  -6.655
  181    H    CYS  33           H        CYS  33  -4.806  -4.819  -5.731
  182    HA   CYS  33           HA       CYS  33  -3.292  -3.246  -7.426
  183    HB2  CYS  33           1HB      CYS  33  -4.867  -2.542  -4.953
  184    HB3  CYS  33           2HB      CYS  33  -4.099  -1.317  -5.958
  185    H    PHE  34           H        PHE  34  -2.794  -3.926  -3.993
  186    HA   PHE  34           HA       PHE  34  -0.701  -2.135  -3.520
  187    HB2  PHE  34           1HB      PHE  34  -2.033  -3.609  -1.860
  188    HB3  PHE  34           2HB      PHE  34  -0.829  -4.842  -2.219
  189    HD1  PHE  34           1HD      PHE  34  -0.818  -1.184  -1.462
  190    HD2  PHE  34           2HD      PHE  34   0.829  -5.025  -0.657
  191    HE1  PHE  34           1HE      PHE  34   0.692  -0.184   0.203
  192    HE2  PHE  34           2HE      PHE  34   2.341  -4.032   1.010
  193    HZ   PHE  34           HZ       PHE  34   2.273  -1.608   1.443
  194    H    VAL  35           H        VAL  35   1.016  -2.010  -4.831
  195    HA   VAL  35           HA       VAL  35   2.792  -4.297  -4.996
  196    HB   VAL  35           HB       VAL  35   3.030  -4.281  -7.392
  197   HG11  VAL  35          1HG1      VAL  35   0.867  -5.174  -8.061
  198   HG12  VAL  35          2HG1      VAL  35   1.290  -5.722  -6.437
  199   HG13  VAL  35          3HG1      VAL  35   0.109  -4.429  -6.654
  200   HG21  VAL  35          1HG2      VAL  35   2.318  -1.752  -7.432
  201   HG22  VAL  35          2HG2      VAL  35   2.074  -2.782  -8.843
  202   HG23  VAL  35          3HG2      VAL  35   0.725  -2.431  -7.763
  203    H    CYS  36           H        CYS  36   4.855  -3.655  -6.201
  204    HA   CYS  36           HA       CYS  36   5.977  -1.409  -4.957
  205    HB2  CYS  36           1HB      CYS  36   7.175  -3.461  -5.889
  206    HB3  CYS  36           2HB      CYS  36   7.061  -2.686  -7.465
  207    H    SER  37           H        SER  37   7.143   0.357  -6.222
  208    HA   SER  37           HA       SER  37   5.214   1.549  -8.090
  209    HB2  SER  37           1HB      SER  37   5.515   2.997  -6.245
  210    HB3  SER  37           2HB      SER  37   7.260   2.747  -6.227
  211    HG   SER  37           HG       SER  37   7.091   4.636  -7.241
  212    H    THR  38           H        THR  38   8.381   0.273  -7.858
  213    HA   THR  38           HA       THR  38   9.242   1.568 -10.339
  214    HB   THR  38           HB       THR  38  10.762  -0.175  -8.392
  215    HG1  THR  38           1HG      THR  38  11.918   1.899  -8.156
  216   HG21  THR  38          1HG2      THR  38  12.723   0.201  -9.700
  217   HG22  THR  38          2HG2      THR  38  11.868   1.309 -10.773
  218   HG23  THR  38          3HG2      THR  38  11.481  -0.411 -10.792
  219    H    CYS  39           H        CYS  39   9.144  -1.722  -8.958
  220    HA   CYS  39           HA       CYS  39   9.163  -2.822 -11.670
  221    HB2  CYS  39           1HB      CYS  39   9.826  -4.880 -10.727
  222    HB3  CYS  39           2HB      CYS  39  10.710  -3.663  -9.813
  223    H    ARG  40           H        ARG  40   6.993  -2.013  -9.228
  224    HA   ARG  40           HA       ARG  40   4.794  -2.456  -8.834
  225    HB2  ARG  40           1HB      ARG  40   4.686  -3.361 -11.710
  226    HB3  ARG  40           2HB      ARG  40   3.387  -2.667 -10.748
  227    HG2  ARG  40           1HG      ARG  40   5.848  -1.060 -11.228
  228    HG3  ARG  40           2HG      ARG  40   4.658  -1.230 -12.520
  229    HD2  ARG  40           1HD      ARG  40   3.921  -0.362  -9.737
  230    HD3  ARG  40           2HD      ARG  40   4.404   0.780 -10.990
  231    HE   ARG  40           HE       ARG  40   2.445  -0.548 -12.218
  232   HH11  ARG  40          2HH1      ARG  40   2.623   0.827  -9.025
  233   HH12  ARG  40          1HH1      ARG  40   0.925   1.159  -8.932
  234   HH21  ARG  40          2HH2      ARG  40   0.208  -0.117 -12.107
  235   HH22  ARG  40          1HH2      ARG  40  -0.448   0.620 -10.685
  236    H    ALA  41           H        ALA  41   6.401  -4.476  -7.965
  237    HA   ALA  41           HA       ALA  41   5.271  -6.996  -8.903
  238    HB1  ALA  41           1HB      ALA  41   7.604  -7.104  -8.587
  239    HB2  ALA  41           2HB      ALA  41   7.505  -6.331  -7.005
  240    HB3  ALA  41           3HB      ALA  41   6.898  -7.972  -7.224
  241    H    GLN  42           H        GLN  42   4.300  -8.515  -7.455
  242    HA   GLN  42           HA       GLN  42   2.340  -7.411  -5.779
  243    HB2  GLN  42           1HB      GLN  42   3.321 -10.168  -6.352
  244    HB3  GLN  42           2HB      GLN  42   2.286  -9.931  -4.950
  245    HG2  GLN  42           1HG      GLN  42   0.811  -8.632  -6.721
  246    HG3  GLN  42           2HG      GLN  42   1.659  -9.702  -7.836
  247   HE21  GLN  42          1HE2      GLN  42  -0.986  -9.379  -5.868
  248   HE22  GLN  42          2HE2      GLN  42  -1.433 -11.042  -5.729
  249    H    LEU  43           H        LEU  43   2.502  -6.620  -3.797
  250    HA   LEU  43           HA       LEU  43   4.774  -7.453  -2.126
  251    HB2  LEU  43           1HB      LEU  43   3.068  -4.973  -1.952
  252    HB3  LEU  43           2HB      LEU  43   4.435  -5.356  -0.908
  253    HG   LEU  43           HG       LEU  43   4.624  -4.878  -3.881
  254   HD11  LEU  43          1HD1      LEU  43   5.964  -2.903  -2.359
  255   HD12  LEU  43          2HD1      LEU  43   4.314  -3.026  -1.749
  256   HD13  LEU  43          3HD1      LEU  43   4.600  -2.705  -3.459
  257   HD21  LEU  43          1HD2      LEU  43   6.351  -6.251  -2.282
  258   HD22  LEU  43          2HD2      LEU  43   6.990  -4.610  -2.176
  259   HD23  LEU  43          3HD2      LEU  43   6.803  -5.385  -3.750
  260    H    ARG  44           H        ARG  44   1.975  -8.652  -2.504
  261    HA   ARG  44           HA       ARG  44   0.701  -8.318   0.047
  262    HB2  ARG  44           1HB      ARG  44  -0.426  -8.921  -2.172
  263    HB3  ARG  44           2HB      ARG  44   0.183 -10.550  -1.907
  264    HG2  ARG  44           1HG      ARG  44  -0.996 -10.193   0.445
  265    HG3  ARG  44           2HG      ARG  44  -1.971  -9.075  -0.512
  266    HD2  ARG  44           1HD      ARG  44  -2.656 -10.794  -1.989
  267    HD3  ARG  44           2HD      ARG  44  -1.448 -11.913  -1.359
  268    HE   ARG  44           HE       ARG  44  -3.059 -11.271   0.778
  269   HH11  ARG  44          2HH1      ARG  44  -3.480 -12.711  -2.363
  270   HH12  ARG  44          1HH1      ARG  44  -4.819 -13.696  -1.876
  271   HH21  ARG  44          2HH2      ARG  44  -4.821 -12.563   1.432
  272   HH22  ARG  44          1HH2      ARG  44  -5.582 -13.610   0.282
  273    H    GLY  45           H        GLY  45   1.181  -9.334   1.879
  274    HA2  GLY  45           1HA      GLY  45   1.990 -10.901   3.352
  275    HA3  GLY  45           2HA      GLY  45   1.909 -12.065   2.037
  276    H    GLN  46           H        GLN  46   3.846  -9.131   2.637
  277    HA   GLN  46           HA       GLN  46   6.273 -10.577   2.959
  278    HB2  GLN  46           1HB      GLN  46   7.397  -9.956   0.911
  279    HB3  GLN  46           2HB      GLN  46   5.940 -10.858   0.519
  280    HG2  GLN  46           1HG      GLN  46   4.786  -8.843  -0.084
  281    HG3  GLN  46           2HG      GLN  46   6.142  -7.858   0.464
  282   HE21  GLN  46          1HE2      GLN  46   7.794  -7.469  -0.892
  283   HE22  GLN  46          2HE2      GLN  46   7.913  -8.093  -2.498
  284    H    HIS  47           H        HIS  47   8.189  -9.067   2.978
  285    HA   HIS  47           HA       HIS  47   7.425  -6.658   4.390
  286    HB2  HIS  47           1HB      HIS  47  10.198  -7.704   3.789
  287    HB3  HIS  47           2HB      HIS  47   9.771  -6.472   4.973
  288    HD1  HIS  47           1HD      HIS  47  10.927  -9.677   5.087
  289    HD2  HIS  47           2HD      HIS  47   7.520  -7.932   6.704
  290    HE1  HIS  47           1HE      HIS  47  10.241 -11.175   6.987
  291    HE2  HIS  47           2HE      HIS  47   8.130 -10.145   7.896
  292    H    PHE  48           H        PHE  48   7.864  -4.565   3.782
  293    HA   PHE  48           HA       PHE  48   9.201  -4.067   1.245
  294    HB2  PHE  48           1HB      PHE  48   7.216  -2.524   0.624
  295    HB3  PHE  48           2HB      PHE  48   7.051  -4.254   0.346
  296    HD1  PHE  48           1HD      PHE  48   5.827  -5.628   2.100
  297    HD2  PHE  48           2HD      PHE  48   5.684  -1.377   1.947
  298    HE1  PHE  48           1HE      PHE  48   3.777  -5.651   3.461
  299    HE2  PHE  48           2HE      PHE  48   3.634  -1.393   3.307
  300    HZ   PHE  48           HZ       PHE  48   2.678  -3.532   4.067
  301    H    TYR  49           H        TYR  49   9.219  -1.598   0.827
  302    HA   TYR  49           HA       TYR  49   9.742  -0.265   3.402
  303    HB2  TYR  49           1HB      TYR  49  11.118  -0.082   0.735
  304    HB3  TYR  49           2HB      TYR  49  11.258   1.218   1.914
  305    HD1  TYR  49           1HD      TYR  49  11.957  -2.366   1.320
  306    HD2  TYR  49           2HD      TYR  49  12.692   1.018   3.793
  307    HE1  TYR  49           1HE      TYR  49  13.774  -3.587   2.440
  308    HE2  TYR  49           2HE      TYR  49  14.512  -0.194   4.919
  309    HH   TYR  49           HH       TYR  49  15.392  -2.291   5.261
  310    H    ALA  50           H        ALA  50   8.897   1.725   3.793
  311    HA   ALA  50           HA       ALA  50   6.967   2.727   1.814
  312    HB1  ALA  50           1HB      ALA  50   6.247   4.069   3.983
  313    HB2  ALA  50           2HB      ALA  50   5.698   2.420   3.680
  314    HB3  ALA  50           3HB      ALA  50   7.045   2.713   4.781
  315    H    VAL  51           H        VAL  51   7.765   4.313   0.600
  316    HA   VAL  51           HA       VAL  51   9.156   6.526   1.936
  317    HB   VAL  51           HB       VAL  51  10.063   5.395  -0.712
  318   HG11  VAL  51          1HG1      VAL  51  11.526   7.100  -0.842
  319   HG12  VAL  51          2HG1      VAL  51  10.395   7.906   0.246
  320   HG13  VAL  51          3HG1      VAL  51  11.829   7.109   0.895
  321   HG21  VAL  51          1HG2      VAL  51  10.556   4.396   1.893
  322   HG22  VAL  51          2HG2      VAL  51  11.271   3.876   0.367
  323   HG23  VAL  51          3HG2      VAL  51  12.044   5.147   1.315
  324    H    GLU  52           H        GLU  52   8.765   8.548   1.089
  325    HA   GLU  52           HA       GLU  52   7.392  10.136   0.174
  326    HB2  GLU  52           1HB      GLU  52   7.221   9.720  -2.441
  327    HB3  GLU  52           2HB      GLU  52   8.723  10.228  -1.683
  328    HG2  GLU  52           1HG      GLU  52   9.379   7.818  -1.566
  329    HG3  GLU  52           2HG      GLU  52   7.955   7.451  -2.538
  330    H    ARG  53           H        ARG  53   5.963   7.959   1.319
  331    HA   ARG  53           HA       ARG  53   3.840   7.159   1.467
  332    HB2  ARG  53           1HB      ARG  53   3.274   9.214  -0.678
  333    HB3  ARG  53           2HB      ARG  53   2.057   8.366   0.266
  334    HG2  ARG  53           1HG      ARG  53   3.030   9.383   2.317
  335    HG3  ARG  53           2HG      ARG  53   4.096  10.332   1.279
  336    HD2  ARG  53           1HD      ARG  53   2.270  11.738   1.773
  337    HD3  ARG  53           2HD      ARG  53   2.001  11.168   0.127
  338    HE   ARG  53           HE       ARG  53   0.707   9.641   2.226
  339   HH11  ARG  53          2HH1      ARG  53   0.446  12.174  -0.149
  340   HH12  ARG  53          1HH1      ARG  53  -1.285  12.116  -0.211
  341   HH21  ARG  53          2HH2      ARG  53  -1.571   9.555   2.153
  342   HH22  ARG  53          1HH2      ARG  53  -2.431  10.627   1.100
  343    H    ARG  54           H        ARG  54   5.717   5.876  -0.280
  344    HA   ARG  54           HA       ARG  54   3.825   4.588  -2.126
  345    HB2  ARG  54           1HB      ARG  54   6.581   5.616  -2.682
  346    HB3  ARG  54           2HB      ARG  54   6.002   4.197  -3.544
  347    HG2  ARG  54           1HG      ARG  54   3.978   5.601  -4.177
  348    HG3  ARG  54           2HG      ARG  54   4.906   6.987  -3.601
  349    HD2  ARG  54           1HD      ARG  54   6.531   6.739  -5.257
  350    HD3  ARG  54           2HD      ARG  54   6.067   5.070  -5.590
  351    HE   ARG  54           HE       ARG  54   3.862   6.374  -6.320
  352   HH11  ARG  54          2HH1      ARG  54   7.216   7.018  -6.997
  353   HH12  ARG  54          1HH1      ARG  54   6.899   7.756  -8.532
  354   HH21  ARG  54          2HH2      ARG  54   3.432   7.344  -8.339
  355   HH22  ARG  54          1HH2      ARG  54   4.747   7.942  -9.294
  356    H    ALA  55           H        ALA  55   4.866   2.433  -2.939
  357    HA   ALA  55           HA       ALA  55   6.051   1.076  -0.605
  358    HB1  ALA  55           1HB      ALA  55   4.002   0.079  -0.656
  359    HB2  ALA  55           2HB      ALA  55   3.813   0.299  -2.396
  360    HB3  ALA  55           3HB      ALA  55   4.864  -0.975  -1.777
  361    H    TYR  56           H        TYR  56   7.976   0.183  -0.927
  362    HA   TYR  56           HA       TYR  56   8.748  -0.559  -3.670
  363    HB2  TYR  56           1HB      TYR  56  10.461   0.812  -1.588
  364    HB3  TYR  56           2HB      TYR  56  11.069   0.163  -3.107
  365    HD1  TYR  56           2HD      TYR  56  10.496   1.238  -5.236
  366    HD2  TYR  56           1HD      TYR  56   9.205   2.868  -1.524
  367    HE1  TYR  56           2HE      TYR  56   9.976   3.364  -6.357
  368    HE2  TYR  56           1HE      TYR  56   8.681   4.999  -2.635
  369    HH   TYR  56           HH       TYR  56   8.429   5.335  -5.938
  370    H    CYS  57           H        CYS  57   9.454  -2.579  -3.893
  371    HA   CYS  57           HA       CYS  57   9.519  -4.351  -1.661
  372    HB2  CYS  57           1HB      CYS  57  10.116  -6.069  -3.303
  373    HB3  CYS  57           2HB      CYS  57   8.771  -5.090  -3.878
  374    H    GLU  58           H        GLU  58  11.245  -5.384  -0.700
  375    HA   GLU  58           HA       GLU  58  13.495  -4.129  -0.027
  376    HB2  GLU  58           1HB      GLU  58  12.975  -6.280   0.918
  377    HB3  GLU  58           2HB      GLU  58  13.232  -7.076  -0.628
  378    HG2  GLU  58           1HG      GLU  58  15.471  -5.556   0.615
  379    HG3  GLU  58           2HG      GLU  58  15.056  -7.153   1.236
  380    H    GLY  59           H        GLY  59  13.359  -6.314  -2.847
  381    HA2  GLY  59           1HA      GLY  59  15.909  -6.022  -3.810
  382    HA3  GLY  59           2HA      GLY  59  14.503  -6.238  -4.843
  383    H    CYS  60           H        CYS  60  13.150  -4.033  -4.893
  384    HA   CYS  60           HA       CYS  60  14.654  -2.244  -6.421
  385    HB2  CYS  60           1HB      CYS  60  11.952  -2.125  -5.133
  386    HB3  CYS  60           2HB      CYS  60  12.622  -0.673  -5.869
  387    H    TYR  61           H        TYR  61  13.328  -1.739  -3.147
  388    HA   TYR  61           HA       TYR  61  14.312   0.702  -2.527
  389    HB2  TYR  61           1HB      TYR  61  12.975  -0.618  -0.965
  390    HB3  TYR  61           2HB      TYR  61  14.323  -1.722  -0.715
  391    HD1  TYR  61           1HD      TYR  61  12.997   1.621   0.005
  392    HD2  TYR  61           2HD      TYR  61  16.204  -1.093   0.674
  393    HE1  TYR  61           1HE      TYR  61  13.793   3.029   1.858
  394    HE2  TYR  61           2HE      TYR  61  17.009   0.306   2.529
  395    HH   TYR  61           HH       TYR  61  16.344   3.311   2.988
  396    H    VAL  62           H        VAL  62  16.135  -2.327  -2.499
  397    HA   VAL  62           HA       VAL  62  18.552  -1.117  -1.544
  398    HB   VAL  62           HB       VAL  62  18.086  -3.799  -2.853
  399   HG11  VAL  62          1HG1      VAL  62  20.535  -2.466  -1.828
  400   HG12  VAL  62          2HG1      VAL  62  20.343  -4.195  -1.532
  401   HG13  VAL  62          3HG1      VAL  62  20.333  -3.576  -3.184
  402   HG21  VAL  62          1HG2      VAL  62  17.783  -2.779  -0.129
  403   HG22  VAL  62          2HG2      VAL  62  17.106  -4.223  -0.881
  404   HG23  VAL  62          3HG2      VAL  62  18.749  -4.250  -0.242
  405    H    ALA  63           H        ALA  63  17.296  -2.092  -4.701
  406    HA   ALA  63           HA       ALA  63  19.600  -1.679  -6.224
  407    HB1  ALA  63           1HB      ALA  63  17.234  -0.908  -7.677
  408    HB2  ALA  63           2HB      ALA  63  18.271  -2.321  -7.884
  409    HB3  ALA  63           3HB      ALA  63  16.943  -2.364  -6.724
  410    H    THR  64           H        THR  64  17.077   0.579  -5.212
  411    HA   THR  64           HA       THR  64  17.825   2.787  -6.742
  412    HB   THR  64           HB       THR  64  16.682   4.171  -5.076
  413    HG1  THR  64           1HG      THR  64  16.833   3.508  -3.075
  414   HG21  THR  64          1HG2      THR  64  15.565   1.999  -6.490
  415   HG22  THR  64          2HG2      THR  64  14.759   3.474  -5.957
  416   HG23  THR  64          3HG2      THR  64  14.766   2.048  -4.920
  417    H    LEU  65           H        LEU  65  18.845   1.880  -3.455
  418    HA   LEU  65           HA       LEU  65  20.466   4.013  -2.844
  419    HB2  LEU  65           1HB      LEU  65  20.977   1.108  -2.222
  420    HB3  LEU  65           2HB      LEU  65  21.731   2.476  -1.407
  421    HG   LEU  65           HG       LEU  65  18.761   1.974  -1.383
  422   HD11  LEU  65          1HD1      LEU  65  19.665   1.395   1.130
  423   HD12  LEU  65          2HD1      LEU  65  20.908   0.673   0.108
  424   HD13  LEU  65          3HD1      LEU  65  19.219   0.207  -0.095
  425   HD21  LEU  65          1HD2      LEU  65  19.848   4.274  -0.886
  426   HD22  LEU  65          2HD2      LEU  65  20.347   3.520   0.628
  427   HD23  LEU  65          3HD2      LEU  65  18.634   3.636   0.223
  428    H    GLU  66           H        GLU  66  21.405   1.045  -4.571
  429    HA   GLU  66           HA       GLU  66  24.059   1.413  -4.967
  430    HB2  GLU  66           1HB      GLU  66  21.903   0.252  -6.651
  431    HB3  GLU  66           2HB      GLU  66  23.456   0.538  -7.424
  432    HG2  GLU  66           1HG      GLU  66  23.535  -1.674  -6.671
  433    HG3  GLU  66           2HG      GLU  66  24.490  -0.754  -5.509
  434    H    SER  67           H        SER  67  21.461   3.006  -6.769
  435    HA   SER  67           HA       SER  67  23.290   4.471  -8.438
  436    HB2  SER  67           1HB      SER  67  20.321   4.359  -8.106
  437    HB3  SER  67           2HB      SER  67  21.026   5.760  -8.911
  438    HG   SER  67           HG       SER  67  20.443   3.926 -10.292
  439    H    GLY  68           H        GLY  68  23.514   6.777  -8.467
  440    HA2  GLY  68           1HA      GLY  68  24.372   8.027  -6.269
  441    HA3  GLY  68           2HA      GLY  68  23.532   8.910  -7.535
  442    HA   PRO  69           HA       PRO  69  21.137   8.654  -3.370
  443    HB2  PRO  69           1HB      PRO  69  22.063  10.872  -2.108
  444    HB3  PRO  69           2HB      PRO  69  22.777   9.271  -1.883
  445    HG2  PRO  69           1HG      PRO  69  23.693  11.525  -3.627
  446    HG3  PRO  69           2HG      PRO  69  24.650  10.454  -2.587
  447    HD2  PRO  69           1HD      PRO  69  24.469  10.103  -5.266
  448    HD3  PRO  69           2HD      PRO  69  24.655   8.747  -4.136
  449    H    SER  70           H        SER  70  19.173   9.363  -3.897
  450    HA   SER  70           HA       SER  70  18.909  12.023  -5.127
  451    HB2  SER  70           1HB      SER  70  16.822  11.251  -6.093
  452    HB3  SER  70           2HB      SER  70  18.092  10.087  -6.471
  453    HG   SER  70           HG       SER  70  16.331   9.813  -4.267
  454    H    SER  71           H        SER  71  17.400  13.487  -4.352
  455    HA   SER  71           HA       SER  71  16.681  13.122  -1.562
  456    HB2  SER  71           1HB      SER  71  16.621  15.484  -3.436
  457    HB3  SER  71           2HB      SER  71  15.891  15.549  -1.832
  458    HG   SER  71           HG       SER  71  18.338  14.520  -1.613
  459    H    GLY  72           H        GLY  72  14.473  14.067  -0.904
  460    HA2  GLY  72           1HA      GLY  72  12.160  14.175  -1.158
  461    HA3  GLY  72           2HA      GLY  72  12.345  13.660  -2.828
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1 -16.251  11.238  -6.064
    2    HA2  GLY   1           1HA      GLY   1 -17.439  10.643  -8.549
    3    HA3  GLY   1           2HA      GLY   1 -15.728  10.252  -8.632
    4    H    SER   2           H        SER   2 -15.060   9.113  -6.373
    5    HA   SER   2           HA       SER   2 -16.523   6.626  -6.424
    6    HB2  SER   2           1HB      SER   2 -14.748   5.768  -5.010
    7    HB3  SER   2           2HB      SER   2 -14.033   6.710  -6.317
    8    HG   SER   2           HG       SER   2 -14.621   8.132  -4.026
    9    H    SER   3           H        SER   3 -18.061   6.013  -5.056
   10    HA   SER   3           HA       SER   3 -18.463   7.609  -2.613
   11    HB2  SER   3           1HB      SER   3 -20.253   7.510  -4.517
   12    HB3  SER   3           2HB      SER   3 -20.623   5.924  -3.840
   13    HG   SER   3           HG       SER   3 -21.830   7.069  -2.543
   14    H    GLY   4           H        GLY   4 -18.348   6.627  -0.692
   15    HA2  GLY   4           1HA      GLY   4 -19.191   4.353   0.315
   16    HA3  GLY   4           2HA      GLY   4 -17.868   3.738  -0.666
   17    H    SER   5           H        SER   5 -18.074   3.482   2.154
   18    HA   SER   5           HA       SER   5 -16.426   5.434   3.435
   19    HB2  SER   5           1HB      SER   5 -18.141   3.966   4.584
   20    HB3  SER   5           2HB      SER   5 -17.000   2.632   4.412
   21    HG   SER   5           HG       SER   5 -15.852   3.423   5.988
   22    H    SER   6           H        SER   6 -15.888   2.055   2.446
   23    HA   SER   6           HA       SER   6 -13.019   2.384   2.862
   24    HB2  SER   6           1HB      SER   6 -14.667  -0.044   2.118
   25    HB3  SER   6           2HB      SER   6 -12.921  -0.058   2.365
   26    HG   SER   6           HG       SER   6 -13.704   1.023   4.503
   27    H    GLY   7           H        GLY   7 -11.878   3.236   1.255
   28    HA2  GLY   7           1HA      GLY   7 -12.604   2.484  -1.510
   29    HA3  GLY   7           2HA      GLY   7 -11.999   4.076  -1.077
   30    H    CYS   8           H        CYS   8 -10.887   2.331  -3.045
   31    HA   CYS   8           HA       CYS   8  -8.399   1.399  -1.812
   32    HB2  CYS   8           1HB      CYS   8  -9.498  -0.194  -3.285
   33    HB3  CYS   8           2HB      CYS   8  -9.518   0.986  -4.592
   34    H    GLY   9           H        GLY   9  -6.650   2.639  -1.849
   35    HA2  GLY   9           1HA      GLY   9  -6.597   5.136  -3.218
   36    HA3  GLY   9           2HA      GLY   9  -5.263   4.411  -2.333
   37    H    GLY  10           H        GLY  10  -5.674   1.947  -4.123
   38    HA2  GLY  10           1HA      GLY  10  -3.704   2.717  -6.067
   39    HA3  GLY  10           2HA      GLY  10  -4.431   1.127  -5.890
   40    H    CYS  11           H        CYS  11  -6.826   1.073  -6.569
   41    HA   CYS  11           HA       CYS  11  -6.953   2.225  -9.245
   42    HB2  CYS  11           1HB      CYS  11  -8.862   0.674  -9.562
   43    HB3  CYS  11           2HB      CYS  11  -7.389  -0.154  -9.066
   44    H    GLY  12           H        GLY  12  -8.925   2.063  -6.292
   45    HA2  GLY  12           1HA      GLY  12  -9.884   4.315  -5.687
   46    HA3  GLY  12           2HA      GLY  12 -10.494   4.340  -7.335
   47    H    GLU  13           H        GLU  13 -11.161   1.490  -7.322
   48    HA   GLU  13           HA       GLU  13 -13.826   1.640  -6.525
   49    HB2  GLU  13           1HB      GLU  13 -12.138  -0.847  -6.849
   50    HB3  GLU  13           2HB      GLU  13 -13.895  -0.790  -6.848
   51    HG2  GLU  13           1HG      GLU  13 -13.469   0.928  -8.816
   52    HG3  GLU  13           2HG      GLU  13 -11.968   0.014  -8.949
   53    H    ASP  14           H        ASP  14 -14.972   0.700  -4.797
   54    HA   ASP  14           HA       ASP  14 -13.828   1.047  -2.259
   55    HB2  ASP  14           1HB      ASP  14 -16.283  -0.594  -2.907
   56    HB3  ASP  14           2HB      ASP  14 -15.897   0.177  -1.371
   57    H    VAL  15           H        VAL  15 -13.392  -0.493  -0.600
   58    HA   VAL  15           HA       VAL  15 -12.548  -3.118  -1.647
   59    HB   VAL  15           HB       VAL  15 -11.336  -1.542   0.629
   60   HG11  VAL  15          1HG1      VAL  15 -11.221  -4.339  -0.054
   61   HG12  VAL  15          2HG1      VAL  15  -9.621  -3.602  -0.146
   62   HG13  VAL  15          3HG1      VAL  15 -10.556  -3.497   1.345
   63   HG21  VAL  15          1HG2      VAL  15  -9.720  -2.271  -1.719
   64   HG22  VAL  15          2HG2      VAL  15 -10.976  -1.067  -2.009
   65   HG23  VAL  15          3HG2      VAL  15  -9.747  -0.781  -0.776
   66    H    VAL  16           H        VAL  16 -13.841  -4.690  -0.974
   67    HA   VAL  16           HA       VAL  16 -14.666  -4.734   1.841
   68    HB   VAL  16           HB       VAL  16 -16.534  -5.313  -0.462
   69   HG11  VAL  16          1HG1      VAL  16 -17.718  -5.017   2.166
   70   HG12  VAL  16          2HG1      VAL  16 -17.911  -6.310   0.979
   71   HG13  VAL  16          3HG1      VAL  16 -16.559  -6.345   2.111
   72   HG21  VAL  16          1HG2      VAL  16 -16.381  -2.985  -0.374
   73   HG22  VAL  16          2HG2      VAL  16 -17.795  -3.351   0.614
   74   HG23  VAL  16          3HG2      VAL  16 -16.257  -2.965   1.385
   75    H    GLY  17           H        GLY  17 -14.507  -6.691   2.787
   76    HA2  GLY  17           1HA      GLY  17 -14.946  -9.187   1.857
   77    HA3  GLY  17           2HA      GLY  17 -13.336  -8.840   1.243
   78    H    ASP  18           H        ASP  18 -15.081 -10.073   3.812
   79    HA   ASP  18           HA       ASP  18 -13.664  -9.375   6.080
   80    HB2  ASP  18           1HB      ASP  18 -15.579 -10.678   6.439
   81    HB3  ASP  18           2HB      ASP  18 -15.079 -11.901   5.273
   82    H    GLY  19           H        GLY  19 -11.489  -9.240   6.061
   83    HA2  GLY  19           1HA      GLY  19  -9.511 -10.539   6.638
   84    HA3  GLY  19           2HA      GLY  19 -10.017 -11.723   5.442
   85    H    ALA  20           H        ALA  20 -10.704  -9.829   3.398
   86    HA   ALA  20           HA       ALA  20  -8.086  -9.428   2.294
   87    HB1  ALA  20           1HB      ALA  20  -9.127  -9.091   0.283
   88    HB2  ALA  20           2HB      ALA  20 -10.360 -10.035   1.121
   89    HB3  ALA  20           3HB      ALA  20 -10.515  -8.282   1.011
   90    H    GLY  21           H        GLY  21  -7.841  -7.212   1.018
   91    HA2  GLY  21           1HA      GLY  21  -7.905  -4.858   1.083
   92    HA3  GLY  21           2HA      GLY  21  -8.679  -4.945   2.658
   93    H    VAL  22           H        VAL  22  -5.763  -4.501   0.981
   94    HA   VAL  22           HA       VAL  22  -4.083  -5.032   3.301
   95    HB   VAL  22           HB       VAL  22  -3.372  -4.050   0.534
   96   HG11  VAL  22          1HG1      VAL  22  -1.046  -4.926   1.528
   97   HG12  VAL  22          2HG1      VAL  22  -1.572  -3.246   1.649
   98   HG13  VAL  22          3HG1      VAL  22  -1.791  -4.340   3.015
   99   HG21  VAL  22          1HG2      VAL  22  -2.182  -6.515   1.022
  100   HG22  VAL  22          2HG2      VAL  22  -3.816  -6.675   1.665
  101   HG23  VAL  22          3HG2      VAL  22  -3.572  -6.200  -0.016
  102    H    VAL  23           H        VAL  23  -4.016  -3.524   4.831
  103    HA   VAL  23           HA       VAL  23  -4.390  -0.715   4.147
  104    HB   VAL  23           HB       VAL  23  -4.118  -2.045   6.846
  105   HG11  VAL  23          1HG1      VAL  23  -3.455   0.457   6.501
  106   HG12  VAL  23          2HG1      VAL  23  -5.201   0.706   6.432
  107   HG13  VAL  23          3HG1      VAL  23  -4.467  -0.010   7.867
  108   HG21  VAL  23          1HG2      VAL  23  -6.170  -2.762   6.043
  109   HG22  VAL  23          2HG2      VAL  23  -6.600  -1.292   6.919
  110   HG23  VAL  23          3HG2      VAL  23  -6.464  -1.263   5.160
  111    H    ALA  24           H        ALA  24  -2.665   0.432   3.594
  112    HA   ALA  24           HA       ALA  24  -0.251   0.246   5.225
  113    HB1  ALA  24           1HB      ALA  24  -0.090  -1.257   3.151
  114    HB2  ALA  24           2HB      ALA  24   0.031   0.249   2.240
  115    HB3  ALA  24           3HB      ALA  24   1.235  -0.137   3.469
  116    H    LEU  25           H        LEU  25   0.870   2.152   5.403
  117    HA   LEU  25           HA       LEU  25   1.182   4.404   5.427
  118    HB2  LEU  25           1HB      LEU  25   0.146   4.331   2.602
  119    HB3  LEU  25           2HB      LEU  25   1.205   5.541   3.323
  120    HG   LEU  25           HG       LEU  25   2.123   2.704   3.138
  121   HD11  LEU  25          1HD1      LEU  25   2.174   2.676   0.925
  122   HD12  LEU  25          2HD1      LEU  25   3.082   4.188   0.908
  123   HD13  LEU  25          3HD1      LEU  25   1.319   4.219   0.891
  124   HD21  LEU  25          1HD2      LEU  25   4.307   3.828   2.908
  125   HD22  LEU  25          2HD2      LEU  25   3.474   4.259   4.402
  126   HD23  LEU  25          3HD2      LEU  25   3.496   5.388   3.046
  127    H    ASP  26           H        ASP  26  -1.250   3.536   6.479
  128    HA   ASP  26           HA       ASP  26  -3.281   4.299   7.167
  129    HB2  ASP  26           1HB      ASP  26  -1.803   6.762   6.393
  130    HB3  ASP  26           2HB      ASP  26  -3.538   6.914   6.659
  131    H    ARG  27           H        ARG  27  -3.033   3.219   4.487
  132    HA   ARG  27           HA       ARG  27  -5.470   4.384   3.355
  133    HB2  ARG  27           1HB      ARG  27  -2.825   4.100   1.999
  134    HB3  ARG  27           2HB      ARG  27  -4.284   3.841   1.054
  135    HG2  ARG  27           1HG      ARG  27  -4.128   6.294   2.714
  136    HG3  ARG  27           2HG      ARG  27  -3.143   6.213   1.252
  137    HD2  ARG  27           1HD      ARG  27  -5.192   5.627  -0.026
  138    HD3  ARG  27           2HD      ARG  27  -6.133   5.874   1.445
  139    HE   ARG  27           HE       ARG  27  -5.157   7.886  -0.310
  140   HH11  ARG  27          2HH1      ARG  27  -5.812   7.204   3.040
  141   HH12  ARG  27          1HH1      ARG  27  -6.071   8.864   3.462
  142   HH21  ARG  27          2HH2      ARG  27  -5.496  10.075   0.233
  143   HH22  ARG  27          1HH2      ARG  27  -5.892  10.496   1.865
  144    H    VAL  28           H        VAL  28  -6.191   2.893   1.425
  145    HA   VAL  28           HA       VAL  28  -5.804   0.086   2.236
  146    HB   VAL  28           HB       VAL  28  -8.395   1.373   1.364
  147   HG11  VAL  28          1HG1      VAL  28  -7.905  -1.479   2.206
  148   HG12  VAL  28          2HG1      VAL  28  -9.421  -0.777   1.636
  149   HG13  VAL  28          3HG1      VAL  28  -8.057  -0.949   0.531
  150   HG21  VAL  28          1HG2      VAL  28  -8.807   1.735   3.515
  151   HG22  VAL  28          2HG2      VAL  28  -8.536   0.030   3.877
  152   HG23  VAL  28          3HG2      VAL  28  -7.186   1.164   3.910
  153    H    PHE  29           H        PHE  29  -5.307  -1.296   0.649
  154    HA   PHE  29           HA       PHE  29  -5.894  -0.565  -2.126
  155    HB2  PHE  29           1HB      PHE  29  -3.183  -1.587  -1.271
  156    HB3  PHE  29           2HB      PHE  29  -3.661  -1.032  -2.872
  157    HD1  PHE  29           2HD      PHE  29  -3.006   0.059   0.593
  158    HD2  PHE  29           1HD      PHE  29  -3.564   1.247  -3.456
  159    HE1  PHE  29           2HE      PHE  29  -2.243   2.329   1.158
  160    HE2  PHE  29           1HE      PHE  29  -2.801   3.519  -2.898
  161    HZ   PHE  29           HZ       PHE  29  -2.141   4.063  -0.588
  162    H    HIS  30           H        HIS  30  -6.204  -2.292  -3.516
  163    HA   HIS  30           HA       HIS  30  -7.067  -4.720  -2.329
  164    HB2  HIS  30           1HB      HIS  30  -6.665  -3.880  -5.199
  165    HB3  HIS  30           2HB      HIS  30  -7.271  -5.472  -4.752
  166    HD2  HIS  30           2HD      HIS  30  -9.523  -4.735  -2.592
  167    HE1  HIS  30           1HE      HIS  30 -10.994  -2.022  -5.503
  168    HE2  HIS  30           2HE      HIS  30 -11.484  -3.226  -3.346
  169    H    VAL  31           H        VAL  31  -6.117  -6.693  -2.191
  170    HA   VAL  31           HA       VAL  31  -3.518  -7.117  -1.782
  171    HB   VAL  31           HB       VAL  31  -3.804  -9.476  -2.651
  172   HG11  VAL  31          1HG1      VAL  31  -5.970  -8.460  -0.814
  173   HG12  VAL  31          2HG1      VAL  31  -5.343 -10.107  -0.894
  174   HG13  VAL  31          3HG1      VAL  31  -4.306  -8.794  -0.334
  175   HG21  VAL  31          1HG2      VAL  31  -6.303  -8.231  -3.650
  176   HG22  VAL  31          2HG2      VAL  31  -5.318  -9.514  -4.352
  177   HG23  VAL  31          3HG2      VAL  31  -6.409  -9.872  -3.013
  178    H    GLY  32           H        GLY  32  -5.023  -7.022  -4.977
  179    HA2  GLY  32           1HA      GLY  32  -2.540  -7.642  -6.327
  180    HA3  GLY  32           2HA      GLY  32  -4.070  -7.231  -7.088
  181    H    CYS  33           H        CYS  33  -4.623  -4.778  -6.006
  182    HA   CYS  33           HA       CYS  33  -3.221  -3.024  -7.611
  183    HB2  CYS  33           1HB      CYS  33  -4.813  -2.587  -5.092
  184    HB3  CYS  33           2HB      CYS  33  -4.087  -1.243  -5.968
  185    H    PHE  34           H        PHE  34  -2.790  -3.515  -4.106
  186    HA   PHE  34           HA       PHE  34  -0.661  -1.773  -3.734
  187    HB2  PHE  34           1HB      PHE  34  -2.017  -3.047  -1.976
  188    HB3  PHE  34           2HB      PHE  34  -0.919  -4.392  -2.266
  189    HD1  PHE  34           1HD      PHE  34  -0.746  -0.727  -1.579
  190    HD2  PHE  34           2HD      PHE  34   0.873  -4.596  -0.856
  191    HE1  PHE  34           1HE      PHE  34   0.857   0.245   0.015
  192    HE2  PHE  34           2HE      PHE  34   2.477  -3.631   0.740
  193    HZ   PHE  34           HZ       PHE  34   2.470  -1.208   1.178
  194    H    VAL  35           H        VAL  35   1.022  -1.779  -5.117
  195    HA   VAL  35           HA       VAL  35   2.731  -4.151  -5.125
  196    HB   VAL  35           HB       VAL  35   3.112  -4.029  -7.534
  197   HG11  VAL  35          1HG1      VAL  35   0.484  -4.645  -6.366
  198   HG12  VAL  35          2HG1      VAL  35   0.511  -4.481  -8.123
  199   HG13  VAL  35          3HG1      VAL  35   1.565  -5.652  -7.329
  200   HG21  VAL  35          1HG2      VAL  35   1.445  -1.622  -7.267
  201   HG22  VAL  35          2HG2      VAL  35   2.717  -2.000  -8.429
  202   HG23  VAL  35          3HG2      VAL  35   1.088  -2.631  -8.669
  203    H    CYS  36           H        CYS  36   4.854  -3.574  -6.354
  204    HA   CYS  36           HA       CYS  36   6.073  -1.443  -4.975
  205    HB2  CYS  36           1HB      CYS  36   7.217  -3.507  -5.870
  206    HB3  CYS  36           2HB      CYS  36   7.125  -2.781  -7.471
  207    H    SER  37           H        SER  37   7.343   0.310  -6.113
  208    HA   SER  37           HA       SER  37   5.533   1.691  -7.955
  209    HB2  SER  37           1HB      SER  37   6.053   3.035  -6.065
  210    HB3  SER  37           2HB      SER  37   7.771   2.650  -6.170
  211    HG   SER  37           HG       SER  37   7.999   4.239  -7.514
  212    H    THR  38           H        THR  38   8.548   0.083  -7.868
  213    HA   THR  38           HA       THR  38   9.468   1.354 -10.341
  214    HB   THR  38           HB       THR  38  10.848  -0.604  -8.497
  215    HG1  THR  38           1HG      THR  38  12.109   1.207  -7.982
  216   HG21  THR  38          1HG2      THR  38  11.490  -0.882 -10.890
  217   HG22  THR  38          2HG2      THR  38  12.816  -0.342  -9.860
  218   HG23  THR  38          3HG2      THR  38  11.988   0.809 -10.908
  219    H    CYS  39           H        CYS  39   9.545  -2.010  -9.166
  220    HA   CYS  39           HA       CYS  39   9.183  -2.983 -11.867
  221    HB2  CYS  39           1HB      CYS  39   9.449  -5.219 -10.842
  222    HB3  CYS  39           2HB      CYS  39  10.766  -4.130 -10.420
  223    H    ARG  40           H        ARG  40   7.194  -2.170  -9.248
  224    HA   ARG  40           HA       ARG  40   4.965  -2.378  -8.849
  225    HB2  ARG  40           1HB      ARG  40   5.118  -2.935 -11.791
  226    HB3  ARG  40           2HB      ARG  40   3.588  -3.113 -10.943
  227    HG2  ARG  40           1HG      ARG  40   3.605  -0.942 -11.865
  228    HG3  ARG  40           2HG      ARG  40   3.886  -0.752 -10.133
  229    HD2  ARG  40           1HD      ARG  40   5.420   0.688 -11.205
  230    HD3  ARG  40           2HD      ARG  40   6.354  -0.707 -10.668
  231    HE   ARG  40           HE       ARG  40   6.710  -1.295 -12.872
  232   HH11  ARG  40          2HH1      ARG  40   4.385   1.288 -12.675
  233   HH12  ARG  40          1HH1      ARG  40   4.419   1.624 -14.374
  234   HH21  ARG  40          2HH2      ARG  40   6.764  -0.863 -15.111
  235   HH22  ARG  40          1HH2      ARG  40   5.773   0.399 -15.759
  236    H    ALA  41           H        ALA  41   6.479  -4.480  -7.973
  237    HA   ALA  41           HA       ALA  41   5.208  -6.959  -8.799
  238    HB1  ALA  41           1HB      ALA  41   6.794  -7.492  -6.576
  239    HB2  ALA  41           2HB      ALA  41   7.228  -7.723  -8.270
  240    HB3  ALA  41           3HB      ALA  41   7.651  -6.220  -7.448
  241    H    GLN  42           H        GLN  42   4.158  -8.385  -7.292
  242    HA   GLN  42           HA       GLN  42   2.218  -7.086  -5.704
  243    HB2  GLN  42           1HB      GLN  42   2.965  -9.905  -6.282
  244    HB3  GLN  42           2HB      GLN  42   1.990  -9.610  -4.848
  245    HG2  GLN  42           1HG      GLN  42   0.516  -8.218  -6.488
  246    HG3  GLN  42           2HG      GLN  42   1.312  -9.198  -7.719
  247   HE21  GLN  42          1HE2      GLN  42  -1.267  -9.010  -5.642
  248   HE22  GLN  42          2HE2      GLN  42  -1.747 -10.669  -5.647
  249    H    LEU  43           H        LEU  43   2.603  -6.124  -3.827
  250    HA   LEU  43           HA       LEU  43   4.690  -7.192  -2.067
  251    HB2  LEU  43           1HB      LEU  43   3.224  -4.574  -1.825
  252    HB3  LEU  43           2HB      LEU  43   4.686  -5.064  -0.972
  253    HG   LEU  43           HG       LEU  43   4.486  -4.532  -3.936
  254   HD11  LEU  43          1HD1      LEU  43   4.404  -2.412  -3.116
  255   HD12  LEU  43          2HD1      LEU  43   6.149  -2.661  -3.077
  256   HD13  LEU  43          3HD1      LEU  43   5.200  -2.844  -1.603
  257   HD21  LEU  43          1HD2      LEU  43   6.174  -6.224  -3.290
  258   HD22  LEU  43          2HD2      LEU  43   6.909  -5.036  -2.213
  259   HD23  LEU  43          3HD2      LEU  43   6.885  -4.753  -3.954
  260    H    ARG  44           H        ARG  44   1.755  -8.067  -2.464
  261    HA   ARG  44           HA       ARG  44   0.419  -7.531  -0.018
  262    HB2  ARG  44           1HB      ARG  44  -0.515  -8.403  -2.292
  263    HB3  ARG  44           2HB      ARG  44  -0.101  -9.989  -1.655
  264    HG2  ARG  44           1HG      ARG  44  -1.665  -8.227   0.123
  265    HG3  ARG  44           2HG      ARG  44  -2.488  -8.845  -1.310
  266    HD2  ARG  44           1HD      ARG  44  -1.200 -10.407   0.914
  267    HD3  ARG  44           2HD      ARG  44  -2.896 -10.400   0.430
  268    HE   ARG  44           HE       ARG  44  -1.643 -11.300  -1.783
  269   HH11  ARG  44          2HH1      ARG  44  -1.514 -12.240   1.567
  270   HH12  ARG  44          1HH1      ARG  44  -1.162 -13.901   1.222
  271   HH21  ARG  44          2HH2      ARG  44  -1.180 -13.484  -2.249
  272   HH22  ARG  44          1HH2      ARG  44  -0.972 -14.608  -0.949
  273    H    GLY  45           H        GLY  45   1.097  -8.187   1.912
  274    HA2  GLY  45           1HA      GLY  45   1.524  -9.778   3.570
  275    HA3  GLY  45           2HA      GLY  45   1.760 -10.987   2.317
  276    H    GLN  46           H        GLN  46   3.742 -10.088   0.794
  277    HA   GLN  46           HA       GLN  46   6.048 -10.618   2.265
  278    HB2  GLN  46           1HB      GLN  46   7.289  -9.926   0.277
  279    HB3  GLN  46           2HB      GLN  46   5.906 -10.919  -0.163
  280    HG2  GLN  46           1HG      GLN  46   4.653  -8.860  -0.710
  281    HG3  GLN  46           2HG      GLN  46   6.109  -7.925  -0.374
  282   HE21  GLN  46          1HE2      GLN  46   5.367 -10.906  -2.159
  283   HE22  GLN  46          2HE2      GLN  46   6.174 -10.437  -3.613
  284    H    HIS  47           H        HIS  47   7.983  -9.127   2.379
  285    HA   HIS  47           HA       HIS  47   7.209  -6.763   3.832
  286    HB2  HIS  47           1HB      HIS  47   9.250  -8.481   4.155
  287    HB3  HIS  47           2HB      HIS  47  10.067  -7.251   3.195
  288    HD1  HIS  47           1HD      HIS  47  11.205  -7.453   5.861
  289    HD2  HIS  47           2HD      HIS  47   7.790  -5.188   5.180
  290    HE1  HIS  47           1HE      HIS  47  11.089  -5.821   7.771
  291    HE2  HIS  47           2HE      HIS  47   8.969  -4.518   7.383
  292    H    PHE  48           H        PHE  48   8.042  -4.631   3.400
  293    HA   PHE  48           HA       PHE  48   9.131  -4.048   0.795
  294    HB2  PHE  48           1HB      PHE  48   7.168  -2.402   0.368
  295    HB3  PHE  48           2HB      PHE  48   6.944  -4.105  -0.016
  296    HD1  PHE  48           1HD      PHE  48   5.732  -5.563   1.655
  297    HD2  PHE  48           2HD      PHE  48   5.758  -1.313   1.877
  298    HE1  PHE  48           1HE      PHE  48   3.745  -5.630   3.104
  299    HE2  PHE  48           2HE      PHE  48   3.772  -1.373   3.327
  300    HZ   PHE  48           HZ       PHE  48   2.762  -3.533   3.943
  301    H    TYR  49           H        TYR  49   9.108  -1.522   0.506
  302    HA   TYR  49           HA       TYR  49   9.789  -0.335   3.117
  303    HB2  TYR  49           1HB      TYR  49  11.175  -0.162   0.459
  304    HB3  TYR  49           2HB      TYR  49  11.360   1.126   1.643
  305    HD1  TYR  49           1HD      TYR  49  11.902  -2.489   1.057
  306    HD2  TYR  49           2HD      TYR  49  12.802   0.873   3.504
  307    HE1  TYR  49           1HE      TYR  49  13.667  -3.785   2.177
  308    HE2  TYR  49           2HE      TYR  49  14.571  -0.412   4.630
  309    HH   TYR  49           HH       TYR  49  16.006  -2.360   4.173
  310    H    ALA  50           H        ALA  50   9.468   1.951   3.331
  311    HA   ALA  50           HA       ALA  50   7.466   3.036   1.458
  312    HB1  ALA  50           1HB      ALA  50   6.680   4.322   3.573
  313    HB2  ALA  50           2HB      ALA  50   6.190   2.642   3.345
  314    HB3  ALA  50           3HB      ALA  50   7.510   3.034   4.447
  315    H    VAL  51           H        VAL  51   8.381   4.622   0.333
  316    HA   VAL  51           HA       VAL  51   9.898   6.672   1.784
  317    HB   VAL  51           HB       VAL  51  10.777   5.424  -0.824
  318   HG11  VAL  51          1HG1      VAL  51  12.764   6.944  -0.514
  319   HG12  VAL  51          2HG1      VAL  51  11.254   7.744  -0.954
  320   HG13  VAL  51          3HG1      VAL  51  11.823   7.790   0.715
  321   HG21  VAL  51          1HG2      VAL  51  11.245   4.575   1.769
  322   HG22  VAL  51          2HG2      VAL  51  12.180   4.137   0.339
  323   HG23  VAL  51          3HG2      VAL  51  12.696   5.486   1.350
  324    H    GLU  52           H        GLU  52   8.911   8.549   1.485
  325    HA   GLU  52           HA       GLU  52   7.814  10.292   0.517
  326    HB2  GLU  52           1HB      GLU  52   8.670   8.929  -2.042
  327    HB3  GLU  52           2HB      GLU  52   7.958  10.534  -1.954
  328    HG2  GLU  52           1HG      GLU  52   9.875  11.184  -0.464
  329    HG3  GLU  52           2HG      GLU  52  10.613   9.637  -0.876
  330    H    ARG  53           H        ARG  53   6.320   8.066   1.355
  331    HA   ARG  53           HA       ARG  53   4.197   7.253   1.277
  332    HB2  ARG  53           1HB      ARG  53   3.765   9.388  -0.821
  333    HB3  ARG  53           2HB      ARG  53   2.506   8.519   0.046
  334    HG2  ARG  53           1HG      ARG  53   3.257   9.511   2.145
  335    HG3  ARG  53           2HG      ARG  53   4.529  10.376   1.280
  336    HD2  ARG  53           1HD      ARG  53   3.045  11.818   0.269
  337    HD3  ARG  53           2HD      ARG  53   1.697  10.690   0.401
  338    HE   ARG  53           HE       ARG  53   2.191  11.284   2.971
  339   HH11  ARG  53          2HH1      ARG  53   1.782  13.283   0.150
  340   HH12  ARG  53          1HH1      ARG  53   1.119  14.618   1.032
  341   HH21  ARG  53          2HH2      ARG  53   1.318  13.035   4.143
  342   HH22  ARG  53          1HH2      ARG  53   0.856  14.476   3.303
  343    H    ARG  54           H        ARG  54   6.138   5.938  -0.238
  344    HA   ARG  54           HA       ARG  54   4.485   4.868  -2.422
  345    HB2  ARG  54           1HB      ARG  54   7.376   5.667  -2.482
  346    HB3  ARG  54           2HB      ARG  54   6.794   4.383  -3.533
  347    HG2  ARG  54           1HG      ARG  54   4.960   6.223  -4.103
  348    HG3  ARG  54           2HG      ARG  54   6.278   7.293  -3.623
  349    HD2  ARG  54           1HD      ARG  54   7.679   6.526  -5.322
  350    HD3  ARG  54           2HD      ARG  54   6.738   5.054  -5.559
  351    HE   ARG  54           HE       ARG  54   5.230   6.246  -6.866
  352   HH11  ARG  54          2HH1      ARG  54   7.633   8.353  -5.487
  353   HH12  ARG  54          1HH1      ARG  54   7.244   9.688  -6.520
  354   HH21  ARG  54          2HH2      ARG  54   4.708   7.996  -8.233
  355   HH22  ARG  54          1HH2      ARG  54   5.579   9.484  -8.081
  356    H    ALA  55           H        ALA  55   5.614   2.694  -3.192
  357    HA   ALA  55           HA       ALA  55   6.411   1.172  -0.802
  358    HB1  ALA  55           1HB      ALA  55   3.949   0.926  -1.651
  359    HB2  ALA  55           2HB      ALA  55   4.688  -0.116  -2.868
  360    HB3  ALA  55           3HB      ALA  55   4.869  -0.495  -1.155
  361    H    TYR  56           H        TYR  56   8.404   0.448  -1.132
  362    HA   TYR  56           HA       TYR  56   9.116  -0.522  -3.823
  363    HB2  TYR  56           1HB      TYR  56  10.857   0.870  -1.782
  364    HB3  TYR  56           2HB      TYR  56  11.476   0.094  -3.236
  365    HD1  TYR  56           2HD      TYR  56  10.831   0.999  -5.476
  366    HD2  TYR  56           1HD      TYR  56   9.891   3.036  -1.861
  367    HE1  TYR  56           2HE      TYR  56  10.448   3.069  -6.749
  368    HE2  TYR  56           1HE      TYR  56   9.505   5.111  -3.123
  369    HH   TYR  56           HH       TYR  56   9.953   6.131  -5.172
  370    H    CYS  57           H        CYS  57   9.612  -2.604  -3.946
  371    HA   CYS  57           HA       CYS  57   9.611  -4.285  -1.661
  372    HB2  CYS  57           1HB      CYS  57  10.172  -6.086  -3.247
  373    HB3  CYS  57           2HB      CYS  57   8.844  -5.089  -3.835
  374    H    GLU  58           H        GLU  58  11.284  -5.454  -0.711
  375    HA   GLU  58           HA       GLU  58  13.568  -4.306   0.022
  376    HB2  GLU  58           1HB      GLU  58  12.693  -6.644   0.615
  377    HB3  GLU  58           2HB      GLU  58  13.631  -7.213  -0.758
  378    HG2  GLU  58           1HG      GLU  58  15.665  -6.327   0.262
  379    HG3  GLU  58           2HG      GLU  58  14.724  -5.760   1.640
  380    H    GLY  59           H        GLY  59  13.501  -6.515  -2.786
  381    HA2  GLY  59           1HA      GLY  59  16.042  -6.230  -3.719
  382    HA3  GLY  59           2HA      GLY  59  14.654  -6.403  -4.782
  383    H    CYS  60           H        CYS  60  13.374  -4.233  -4.992
  384    HA   CYS  60           HA       CYS  60  14.953  -2.441  -6.401
  385    HB2  CYS  60           1HB      CYS  60  12.209  -2.275  -5.209
  386    HB3  CYS  60           2HB      CYS  60  12.930  -0.840  -5.930
  387    H    TYR  61           H        TYR  61  13.480  -1.884  -3.198
  388    HA   TYR  61           HA       TYR  61  14.465   0.520  -2.513
  389    HB2  TYR  61           1HB      TYR  61  13.102  -0.763  -0.977
  390    HB3  TYR  61           2HB      TYR  61  14.392  -1.940  -0.755
  391    HD1  TYR  61           1HD      TYR  61  13.360   1.539  -0.061
  392    HD2  TYR  61           2HD      TYR  61  16.154  -1.553   0.797
  393    HE1  TYR  61           1HE      TYR  61  14.210   2.843   1.844
  394    HE2  TYR  61           2HE      TYR  61  17.010  -0.258   2.704
  395    HH   TYR  61           HH       TYR  61  17.097   2.034   3.482
  396    H    VAL  62           H        VAL  62  16.298  -2.504  -2.455
  397    HA   VAL  62           HA       VAL  62  18.686  -1.292  -1.437
  398    HB   VAL  62           HB       VAL  62  18.273  -3.963  -2.787
  399   HG11  VAL  62          1HG1      VAL  62  20.447  -4.584  -2.044
  400   HG12  VAL  62          2HG1      VAL  62  20.609  -3.050  -2.901
  401   HG13  VAL  62          3HG1      VAL  62  20.633  -3.083  -1.137
  402   HG21  VAL  62          1HG2      VAL  62  17.887  -2.977  -0.055
  403   HG22  VAL  62          2HG2      VAL  62  17.214  -4.397  -0.855
  404   HG23  VAL  62          3HG2      VAL  62  18.837  -4.459  -0.169
  405    H    ALA  63           H        ALA  63  17.521  -2.260  -4.633
  406    HA   ALA  63           HA       ALA  63  19.875  -1.784  -6.076
  407    HB1  ALA  63           1HB      ALA  63  17.365  -2.692  -6.685
  408    HB2  ALA  63           2HB      ALA  63  17.424  -1.143  -7.527
  409    HB3  ALA  63           3HB      ALA  63  18.648  -2.371  -7.851
  410    H    THR  64           H        THR  64  17.230   0.371  -5.163
  411    HA   THR  64           HA       THR  64  17.961   2.600  -6.686
  412    HB   THR  64           HB       THR  64  16.671   3.943  -5.083
  413    HG1  THR  64           1HG      THR  64  15.786   2.862  -3.241
  414   HG21  THR  64          1HG2      THR  64  15.662   1.436  -6.263
  415   HG22  THR  64          2HG2      THR  64  15.099   3.095  -6.469
  416   HG23  THR  64          3HG2      THR  64  14.626   2.174  -5.042
  417    H    LEU  65           H        LEU  65  18.852   1.716  -3.359
  418    HA   LEU  65           HA       LEU  65  20.288   3.896  -2.574
  419    HB2  LEU  65           1HB      LEU  65  21.063   1.013  -2.152
  420    HB3  LEU  65           2HB      LEU  65  21.656   2.381  -1.214
  421    HG   LEU  65           HG       LEU  65  18.760   1.550  -1.322
  422   HD11  LEU  65          1HD1      LEU  65  19.044   0.137   0.409
  423   HD12  LEU  65          2HD1      LEU  65  20.348   1.089   1.117
  424   HD13  LEU  65          3HD1      LEU  65  20.679   0.009  -0.238
  425   HD21  LEU  65          1HD2      LEU  65  18.505   2.996   0.583
  426   HD22  LEU  65          2HD2      LEU  65  19.246   3.909  -0.732
  427   HD23  LEU  65          3HD2      LEU  65  20.236   3.334   0.610
  428    H    GLU  66           H        GLU  66  21.553   1.160  -4.471
  429    HA   GLU  66           HA       GLU  66  24.159   1.762  -4.769
  430    HB2  GLU  66           1HB      GLU  66  22.173   0.804  -6.811
  431    HB3  GLU  66           2HB      GLU  66  23.868   1.013  -7.227
  432    HG2  GLU  66           1HG      GLU  66  23.172  -0.592  -4.822
  433    HG3  GLU  66           2HG      GLU  66  22.940  -1.300  -6.420
  434    H    SER  67           H        SER  67  21.760   2.999  -7.103
  435    HA   SER  67           HA       SER  67  23.558   4.975  -8.107
  436    HB2  SER  67           1HB      SER  67  21.336   5.834  -9.182
  437    HB3  SER  67           2HB      SER  67  22.004   4.287  -9.702
  438    HG   SER  67           HG       SER  67  20.275   4.199  -7.539
  439    H    GLY  68           H        GLY  68  21.257   4.864  -5.536
  440    HA2  GLY  68           1HA      GLY  68  20.630   7.596  -5.301
  441    HA3  GLY  68           2HA      GLY  68  20.583   6.423  -3.993
  442    HA   PRO  69           HA       PRO  69  24.631   9.136  -4.088
  443    HB2  PRO  69           1HB      PRO  69  23.843  11.715  -3.775
  444    HB3  PRO  69           2HB      PRO  69  24.138  10.986  -5.358
  445    HG2  PRO  69           1HG      PRO  69  21.543  11.435  -3.934
  446    HG3  PRO  69           2HG      PRO  69  21.942  11.696  -5.642
  447    HD2  PRO  69           1HD      PRO  69  20.607   9.505  -4.775
  448    HD3  PRO  69           2HD      PRO  69  21.708   9.464  -6.167
  449    H    SER  70           H        SER  70  22.207   8.290  -2.194
  450    HA   SER  70           HA       SER  70  21.884   9.714   0.024
  451    HB2  SER  70           1HB      SER  70  21.213   7.301  -0.319
  452    HB3  SER  70           2HB      SER  70  22.833   6.849   0.212
  453    HG   SER  70           HG       SER  70  21.724   8.596   1.938
  454    H    SER  71           H        SER  71  24.875   7.957  -0.713
  455    HA   SER  71           HA       SER  71  26.198   8.897   1.662
  456    HB2  SER  71           1HB      SER  71  26.727   6.704   0.600
  457    HB3  SER  71           2HB      SER  71  27.401   7.572  -0.780
  458    HG   SER  71           HG       SER  71  28.400   8.424   1.617
  459    H    GLY  72           H        GLY  72  27.101  10.825   1.908
  460    HA2  GLY  72           1HA      GLY  72  28.911  12.089   0.318
  461    HA3  GLY  72           2HA      GLY  72  27.366  12.626  -0.324
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1 -25.291   5.522   6.738
    2    HA2  GLY   1           1HA      GLY   1 -25.277   3.506   8.890
    3    HA3  GLY   1           2HA      GLY   1 -24.394   3.369   7.377
    4    H    SER   2           H        SER   2 -22.288   3.713   7.513
    5    HA   SER   2           HA       SER   2 -21.232   5.089   9.866
    6    HB2  SER   2           1HB      SER   2 -20.032   3.234   7.822
    7    HB3  SER   2           2HB      SER   2 -19.007   4.200   8.884
    8    HG   SER   2           HG       SER   2 -19.661   3.064  10.585
    9    H    SER   3           H        SER   3 -19.531   6.665   9.657
   10    HA   SER   3           HA       SER   3 -20.114   8.646   7.713
   11    HB2  SER   3           1HB      SER   3 -18.103   8.349   9.907
   12    HB3  SER   3           2HB      SER   3 -17.863   9.615   8.703
   13    HG   SER   3           HG       SER   3 -19.177  10.073  10.701
   14    H    GLY   4           H        GLY   4 -17.064   6.879   8.300
   15    HA2  GLY   4           1HA      GLY   4 -16.360   7.350   5.480
   16    HA3  GLY   4           2HA      GLY   4 -15.215   7.004   6.768
   17    H    SER   5           H        SER   5 -15.083   5.620   4.411
   18    HA   SER   5           HA       SER   5 -15.797   2.921   5.306
   19    HB2  SER   5           1HB      SER   5 -16.509   4.184   2.672
   20    HB3  SER   5           2HB      SER   5 -16.274   2.440   2.794
   21    HG   SER   5           HG       SER   5 -18.187   4.056   4.107
   22    H    SER   6           H        SER   6 -14.652   1.241   3.915
   23    HA   SER   6           HA       SER   6 -11.860   2.021   3.733
   24    HB2  SER   6           1HB      SER   6 -12.881  -0.169   4.787
   25    HB3  SER   6           2HB      SER   6 -12.819  -0.749   3.123
   26    HG   SER   6           HG       SER   6 -10.879  -1.274   4.003
   27    H    GLY   7           H        GLY   7 -11.413   3.070   1.874
   28    HA2  GLY   7           1HA      GLY   7 -12.431   1.943  -0.646
   29    HA3  GLY   7           2HA      GLY   7 -11.812   3.574  -0.434
   30    H    CYS   8           H        CYS   8 -10.915   2.155  -2.543
   31    HA   CYS   8           HA       CYS   8  -8.346   0.982  -1.782
   32    HB2  CYS   8           1HB      CYS   8  -9.655  -0.294  -3.378
   33    HB3  CYS   8           2HB      CYS   8  -9.781   1.104  -4.441
   34    H    GLY   9           H        GLY   9  -6.728   2.378  -1.531
   35    HA2  GLY   9           1HA      GLY   9  -6.651   4.997  -2.513
   36    HA3  GLY   9           2HA      GLY   9  -5.259   4.093  -1.937
   37    H    GLY  10           H        GLY  10  -5.714   1.996  -4.015
   38    HA2  GLY  10           1HA      GLY  10  -4.023   3.113  -6.011
   39    HA3  GLY  10           2HA      GLY  10  -4.774   1.525  -6.061
   40    H    CYS  11           H        CYS  11  -7.188   1.575  -6.542
   41    HA   CYS  11           HA       CYS  11  -7.570   3.294  -8.872
   42    HB2  CYS  11           1HB      CYS  11  -9.607   1.752  -9.191
   43    HB3  CYS  11           2HB      CYS  11  -8.007   1.052  -9.416
   44    H    GLY  12           H        GLY  12  -9.409   2.261  -5.995
   45    HA2  GLY  12           1HA      GLY  12 -10.306   4.366  -4.804
   46    HA3  GLY  12           2HA      GLY  12 -11.126   4.628  -6.336
   47    H    GLU  13           H        GLU  13 -11.704   1.851  -6.835
   48    HA   GLU  13           HA       GLU  13 -14.215   1.617  -5.710
   49    HB2  GLU  13           1HB      GLU  13 -12.415  -0.620  -6.658
   50    HB3  GLU  13           2HB      GLU  13 -14.151  -0.746  -6.414
   51    HG2  GLU  13           1HG      GLU  13 -14.157   1.305  -8.091
   52    HG3  GLU  13           2HG      GLU  13 -12.628   0.577  -8.582
   53    H    ASP  14           H        ASP  14 -15.080   0.617  -3.940
   54    HA   ASP  14           HA       ASP  14 -13.592   0.497  -1.586
   55    HB2  ASP  14           1HB      ASP  14 -16.242  -0.774  -2.293
   56    HB3  ASP  14           2HB      ASP  14 -15.576  -0.750  -0.663
   57    H    VAL  15           H        VAL  15 -12.501  -1.075  -0.531
   58    HA   VAL  15           HA       VAL  15 -11.874  -3.484  -2.027
   59    HB   VAL  15           HB       VAL  15 -10.764  -2.483   0.599
   60   HG11  VAL  15          1HG1      VAL  15 -10.419  -4.809   0.572
   61   HG12  VAL  15          2HG1      VAL  15 -10.037  -4.816  -1.151
   62   HG13  VAL  15          3HG1      VAL  15  -8.903  -4.112   0.003
   63   HG21  VAL  15          1HG2      VAL  15  -9.578  -2.385  -2.173
   64   HG22  VAL  15          2HG2      VAL  15 -10.273  -1.012  -1.312
   65   HG23  VAL  15          3HG2      VAL  15  -8.823  -1.800  -0.691
   66    H    VAL  16           H        VAL  16 -13.425  -5.004  -1.861
   67    HA   VAL  16           HA       VAL  16 -14.645  -5.553   0.737
   68    HB   VAL  16           HB       VAL  16 -16.387  -6.545  -0.349
   69   HG11  VAL  16          1HG1      VAL  16 -15.847  -4.201  -1.304
   70   HG12  VAL  16          2HG1      VAL  16 -15.437  -5.079  -2.779
   71   HG13  VAL  16          3HG1      VAL  16 -17.064  -5.194  -2.106
   72   HG21  VAL  16          1HG2      VAL  16 -14.369  -7.423  -2.391
   73   HG22  VAL  16          2HG2      VAL  16 -15.352  -8.414  -1.313
   74   HG23  VAL  16          3HG2      VAL  16 -16.103  -7.579  -2.672
   75    H    GLY  17           H        GLY  17 -15.144  -8.083   0.931
   76    HA2  GLY  17           1HA      GLY  17 -13.885 -10.226   0.253
   77    HA3  GLY  17           2HA      GLY  17 -12.492  -9.362   0.886
   78    H    ASP  18           H        ASP  18 -15.156  -8.477   2.655
   79    HA   ASP  18           HA       ASP  18 -15.759  -8.858   4.819
   80    HB2  ASP  18           1HB      ASP  18 -15.670 -11.543   3.545
   81    HB3  ASP  18           2HB      ASP  18 -15.799 -11.494   5.301
   82    H    GLY  19           H        GLY  19 -12.994  -8.323   4.386
   83    HA2  GLY  19           1HA      GLY  19 -11.778  -8.414   6.714
   84    HA3  GLY  19           2HA      GLY  19 -11.598 -10.099   6.250
   85    H    ALA  20           H        ALA  20 -11.401  -9.173   3.365
   86    HA   ALA  20           HA       ALA  20  -8.583  -9.131   3.210
   87    HB1  ALA  20           1HB      ALA  20 -10.369  -8.220   0.981
   88    HB2  ALA  20           2HB      ALA  20  -8.837  -9.090   0.892
   89    HB3  ALA  20           3HB      ALA  20 -10.289  -9.916   1.459
   90    H    GLY  21           H        GLY  21  -7.487  -7.375   1.764
   91    HA2  GLY  21           1HA      GLY  21  -7.587  -4.958   1.220
   92    HA3  GLY  21           2HA      GLY  21  -8.283  -4.730   2.817
   93    H    VAL  22           H        VAL  22  -5.444  -4.773   0.998
   94    HA   VAL  22           HA       VAL  22  -3.629  -5.364   3.153
   95    HB   VAL  22           HB       VAL  22  -3.094  -4.146   0.439
   96   HG11  VAL  22          1HG1      VAL  22  -0.743  -5.060   0.991
   97   HG12  VAL  22          2HG1      VAL  22  -1.250  -3.532   1.713
   98   HG13  VAL  22          3HG1      VAL  22  -1.291  -5.015   2.667
   99   HG21  VAL  22          1HG2      VAL  22  -2.085  -6.535   0.151
  100   HG22  VAL  22          2HG2      VAL  22  -3.195  -6.953   1.457
  101   HG23  VAL  22          3HG2      VAL  22  -3.819  -6.281  -0.050
  102    H    VAL  23           H        VAL  23  -3.585  -3.970   4.810
  103    HA   VAL  23           HA       VAL  23  -3.975  -1.141   4.451
  104    HB   VAL  23           HB       VAL  23  -3.216  -2.757   6.886
  105   HG11  VAL  23          1HG1      VAL  23  -2.336  -0.461   7.016
  106   HG12  VAL  23          2HG1      VAL  23  -3.963   0.161   6.734
  107   HG13  VAL  23          3HG1      VAL  23  -3.611  -0.759   8.197
  108   HG21  VAL  23          1HG2      VAL  23  -5.656  -1.651   7.364
  109   HG22  VAL  23          2HG2      VAL  23  -5.745  -1.960   5.630
  110   HG23  VAL  23          3HG2      VAL  23  -5.397  -3.282   6.744
  111    H    ALA  24           H        ALA  24  -2.432   0.179   3.770
  112    HA   ALA  24           HA       ALA  24   0.266  -0.084   4.849
  113    HB1  ALA  24           1HB      ALA  24   0.680   0.546   2.151
  114    HB2  ALA  24           2HB      ALA  24   1.121  -0.942   2.989
  115    HB3  ALA  24           3HB      ALA  24  -0.433  -0.822   2.164
  116    H    LEU  25           H        LEU  25   0.930   1.839   5.529
  117    HA   LEU  25           HA       LEU  25   1.168   4.085   5.784
  118    HB2  LEU  25           1HB      LEU  25   0.179   4.309   2.950
  119    HB3  LEU  25           2HB      LEU  25   1.146   5.482   3.841
  120    HG   LEU  25           HG       LEU  25   2.243   2.752   3.310
  121   HD11  LEU  25          1HD1      LEU  25   1.290   4.172   1.223
  122   HD12  LEU  25          2HD1      LEU  25   2.696   3.112   1.137
  123   HD13  LEU  25          3HD1      LEU  25   2.913   4.848   1.358
  124   HD21  LEU  25          1HD2      LEU  25   3.518   5.477   3.521
  125   HD22  LEU  25          2HD2      LEU  25   4.356   3.931   3.390
  126   HD23  LEU  25          3HD2      LEU  25   3.406   4.301   4.830
  127    H    ASP  26           H        ASP  26  -1.178   3.002   6.735
  128    HA   ASP  26           HA       ASP  26  -3.248   3.564   7.493
  129    HB2  ASP  26           1HB      ASP  26  -1.957   6.176   6.907
  130    HB3  ASP  26           2HB      ASP  26  -3.699   6.188   7.170
  131    H    ARG  27           H        ARG  27  -2.950   2.703   4.742
  132    HA   ARG  27           HA       ARG  27  -5.483   3.752   3.714
  133    HB2  ARG  27           1HB      ARG  27  -2.837   3.824   2.339
  134    HB3  ARG  27           2HB      ARG  27  -4.266   3.483   1.372
  135    HG2  ARG  27           1HG      ARG  27  -4.334   5.821   3.203
  136    HG3  ARG  27           2HG      ARG  27  -3.385   5.937   1.720
  137    HD2  ARG  27           1HD      ARG  27  -5.448   5.137   0.494
  138    HD3  ARG  27           2HD      ARG  27  -6.330   5.388   2.001
  139    HE   ARG  27           HE       ARG  27  -6.173   7.671   1.692
  140   HH11  ARG  27          2HH1      ARG  27  -4.208   6.000  -0.646
  141   HH12  ARG  27          1HH1      ARG  27  -3.935   7.409  -1.617
  142   HH21  ARG  27          2HH2      ARG  27  -5.820   9.533   0.422
  143   HH22  ARG  27          1HH2      ARG  27  -4.851   9.418  -1.008
  144    H    VAL  28           H        VAL  28  -6.231   2.363   1.797
  145    HA   VAL  28           HA       VAL  28  -5.498  -0.453   2.268
  146    HB   VAL  28           HB       VAL  28  -8.273   0.630   1.761
  147   HG11  VAL  28          1HG1      VAL  28  -7.710  -2.210   2.464
  148   HG12  VAL  28          2HG1      VAL  28  -9.069  -1.515   1.579
  149   HG13  VAL  28          3HG1      VAL  28  -7.497  -1.684   0.795
  150   HG21  VAL  28          1HG2      VAL  28  -8.031   1.024   3.992
  151   HG22  VAL  28          2HG2      VAL  28  -8.517  -0.670   4.063
  152   HG23  VAL  28          3HG2      VAL  28  -6.813  -0.235   4.197
  153    H    PHE  29           H        PHE  29  -4.993  -1.594   0.507
  154    HA   PHE  29           HA       PHE  29  -5.871  -0.612  -2.119
  155    HB2  PHE  29           1HB      PHE  29  -3.074  -1.587  -1.510
  156    HB3  PHE  29           2HB      PHE  29  -3.667  -1.006  -3.062
  157    HD1  PHE  29           2HD      PHE  29  -3.116   0.064   0.452
  158    HD2  PHE  29           1HD      PHE  29  -3.465   1.233  -3.625
  159    HE1  PHE  29           2HE      PHE  29  -2.433   2.350   1.053
  160    HE2  PHE  29           1HE      PHE  29  -2.782   3.521  -3.031
  161    HZ   PHE  29           HZ       PHE  29  -2.266   4.082  -0.690
  162    H    HIS  30           H        HIS  30  -6.334  -2.168  -3.629
  163    HA   HIS  30           HA       HIS  30  -7.129  -4.694  -2.746
  164    HB2  HIS  30           1HB      HIS  30  -6.632  -3.564  -5.492
  165    HB3  HIS  30           2HB      HIS  30  -7.158  -5.229  -5.266
  166    HD2  HIS  30           2HD      HIS  30  -9.635  -5.137  -3.422
  167    HE1  HIS  30           1HE      HIS  30 -10.977  -1.737  -5.574
  168    HE2  HIS  30           2HE      HIS  30 -11.602  -3.536  -3.925
  169    H    VAL  31           H        VAL  31  -6.136  -6.611  -2.549
  170    HA   VAL  31           HA       VAL  31  -3.542  -7.055  -2.166
  171    HB   VAL  31           HB       VAL  31  -3.804  -9.390  -2.835
  172   HG11  VAL  31          1HG1      VAL  31  -5.373  -7.998  -0.969
  173   HG12  VAL  31          2HG1      VAL  31  -6.442  -9.177  -1.732
  174   HG13  VAL  31          3HG1      VAL  31  -4.948  -9.710  -0.959
  175   HG21  VAL  31          1HG2      VAL  31  -4.963  -9.118  -4.931
  176   HG22  VAL  31          2HG2      VAL  31  -5.930 -10.139  -3.866
  177   HG23  VAL  31          3HG2      VAL  31  -6.372  -8.448  -4.107
  178    H    GLY  32           H        GLY  32  -5.039  -6.740  -5.326
  179    HA2  GLY  32           1HA      GLY  32  -2.611  -7.461  -6.733
  180    HA3  GLY  32           2HA      GLY  32  -4.117  -6.917  -7.457
  181    H    CYS  33           H        CYS  33  -4.515  -4.491  -6.272
  182    HA   CYS  33           HA       CYS  33  -2.940  -2.775  -7.784
  183    HB2  CYS  33           1HB      CYS  33  -4.611  -2.274  -5.321
  184    HB3  CYS  33           2HB      CYS  33  -3.831  -0.978  -6.222
  185    H    PHE  34           H        PHE  34  -2.722  -3.486  -4.304
  186    HA   PHE  34           HA       PHE  34  -0.569  -1.835  -3.699
  187    HB2  PHE  34           1HB      PHE  34  -2.066  -3.198  -2.116
  188    HB3  PHE  34           2HB      PHE  34  -0.962  -4.534  -2.422
  189    HD1  PHE  34           1HD      PHE  34  -0.579  -0.888  -1.706
  190    HD2  PHE  34           2HD      PHE  34   0.511  -4.880  -0.709
  191    HE1  PHE  34           1HE      PHE  34   0.928  -0.036   0.042
  192    HE2  PHE  34           2HE      PHE  34   2.019  -4.034   1.042
  193    HZ   PHE  34           HZ       PHE  34   2.228  -1.609   1.420
  194    H    VAL  35           H        VAL  35   1.192  -1.804  -4.978
  195    HA   VAL  35           HA       VAL  35   2.934  -4.114  -4.935
  196    HB   VAL  35           HB       VAL  35   3.227  -4.346  -7.291
  197   HG11  VAL  35          1HG1      VAL  35   1.288  -5.508  -6.235
  198   HG12  VAL  35          2HG1      VAL  35   0.253  -4.204  -6.820
  199   HG13  VAL  35          3HG1      VAL  35   1.110  -5.234  -7.967
  200   HG21  VAL  35          1HG2      VAL  35   3.044  -2.449  -8.474
  201   HG22  VAL  35          2HG2      VAL  35   1.342  -2.887  -8.623
  202   HG23  VAL  35          3HG2      VAL  35   1.856  -1.760  -7.368
  203    H    CYS  36           H        CYS  36   5.057  -3.595  -6.038
  204    HA   CYS  36           HA       CYS  36   6.184  -1.305  -4.947
  205    HB2  CYS  36           1HB      CYS  36   7.410  -3.355  -5.739
  206    HB3  CYS  36           2HB      CYS  36   7.218  -2.761  -7.386
  207    H    SER  37           H        SER  37   7.316   0.447  -6.202
  208    HA   SER  37           HA       SER  37   5.399   1.623  -8.075
  209    HB2  SER  37           1HB      SER  37   5.989   3.021  -6.180
  210    HB3  SER  37           2HB      SER  37   7.705   2.849  -6.543
  211    HG   SER  37           HG       SER  37   6.694   3.734  -8.742
  212    H    THR  38           H        THR  38   8.560   0.267  -7.943
  213    HA   THR  38           HA       THR  38   9.279   1.368 -10.558
  214    HB   THR  38           HB       THR  38  10.900  -0.270  -8.601
  215    HG1  THR  38           1HG      THR  38  10.336   2.267  -8.593
  216   HG21  THR  38          1HG2      THR  38  11.466  -0.648 -11.025
  217   HG22  THR  38          2HG2      THR  38  12.778   0.008 -10.046
  218   HG23  THR  38          3HG2      THR  38  11.869   1.066 -11.124
  219    H    CYS  39           H        CYS  39   9.612  -1.842  -9.036
  220    HA   CYS  39           HA       CYS  39   9.387  -3.131 -11.611
  221    HB2  CYS  39           1HB      CYS  39   9.992  -5.128 -10.511
  222    HB3  CYS  39           2HB      CYS  39  10.905  -3.868  -9.686
  223    H    ARG  40           H        ARG  40   7.256  -2.148  -9.163
  224    HA   ARG  40           HA       ARG  40   5.049  -2.516  -8.737
  225    HB2  ARG  40           1HB      ARG  40   5.282  -3.024 -11.681
  226    HB3  ARG  40           2HB      ARG  40   3.745  -3.289 -10.870
  227    HG2  ARG  40           1HG      ARG  40   3.567  -1.120 -11.653
  228    HG3  ARG  40           2HG      ARG  40   4.051  -0.897  -9.971
  229    HD2  ARG  40           1HD      ARG  40   6.176  -0.219 -10.531
  230    HD3  ARG  40           2HD      ARG  40   6.159  -1.080 -12.070
  231    HE   ARG  40           HE       ARG  40   4.337   1.166 -11.852
  232   HH11  ARG  40          2HH1      ARG  40   7.453   0.005 -12.882
  233   HH12  ARG  40          1HH1      ARG  40   7.712   1.302 -14.001
  234   HH21  ARG  40          2HH2      ARG  40   4.666   2.879 -13.322
  235   HH22  ARG  40          1HH2      ARG  40   6.126   2.937 -14.249
  236    H    ALA  41           H        ALA  41   6.596  -4.555  -7.823
  237    HA   ALA  41           HA       ALA  41   5.379  -7.064  -8.687
  238    HB1  ALA  41           1HB      ALA  41   7.017  -8.123  -7.185
  239    HB2  ALA  41           2HB      ALA  41   7.780  -7.068  -8.376
  240    HB3  ALA  41           3HB      ALA  41   7.590  -6.524  -6.709
  241    H    GLN  42           H        GLN  42   4.236  -8.438  -7.299
  242    HA   GLN  42           HA       GLN  42   2.379  -7.276  -5.607
  243    HB2  GLN  42           1HB      GLN  42   3.337 -10.072  -6.029
  244    HB3  GLN  42           2HB      GLN  42   2.285  -9.744  -4.659
  245    HG2  GLN  42           1HG      GLN  42   0.849  -8.532  -6.518
  246    HG3  GLN  42           2HG      GLN  42   1.704  -9.664  -7.564
  247   HE21  GLN  42          1HE2      GLN  42  -1.146  -9.420  -6.633
  248   HE22  GLN  42          2HE2      GLN  42  -1.539 -10.993  -6.038
  249    H    LEU  43           H        LEU  43   2.530  -6.420  -3.651
  250    HA   LEU  43           HA       LEU  43   4.814  -7.174  -1.957
  251    HB2  LEU  43           1HB      LEU  43   3.109  -4.688  -1.899
  252    HB3  LEU  43           2HB      LEU  43   4.462  -5.026  -0.822
  253    HG   LEU  43           HG       LEU  43   4.696  -4.694  -3.811
  254   HD11  LEU  43          1HD1      LEU  43   5.567  -2.504  -3.387
  255   HD12  LEU  43          2HD1      LEU  43   5.435  -2.735  -1.644
  256   HD13  LEU  43          3HD1      LEU  43   3.978  -2.627  -2.633
  257   HD21  LEU  43          1HD2      LEU  43   6.893  -5.128  -3.613
  258   HD22  LEU  43          2HD2      LEU  43   6.398  -5.992  -2.157
  259   HD23  LEU  43          3HD2      LEU  43   7.014  -4.344  -2.037
  260    H    ARG  44           H        ARG  44   1.987  -8.358  -2.280
  261    HA   ARG  44           HA       ARG  44   0.744  -7.929   0.272
  262    HB2  ARG  44           1HB      ARG  44  -0.567  -8.504  -1.735
  263    HB3  ARG  44           2HB      ARG  44   0.233 -10.068  -1.803
  264    HG2  ARG  44           1HG      ARG  44  -0.823 -10.810   0.165
  265    HG3  ARG  44           2HG      ARG  44  -1.357  -9.181   0.583
  266    HD2  ARG  44           1HD      ARG  44  -3.038  -9.184  -1.004
  267    HD3  ARG  44           2HD      ARG  44  -2.252 -10.424  -1.981
  268    HE   ARG  44           HE       ARG  44  -3.400 -11.991  -0.792
  269   HH11  ARG  44          2HH1      ARG  44  -3.240  -9.072   1.099
  270   HH12  ARG  44          1HH1      ARG  44  -4.245  -9.685   2.370
  271   HH21  ARG  44          2HH2      ARG  44  -4.724 -12.809   0.875
  272   HH22  ARG  44          1HH2      ARG  44  -5.088 -11.812   2.242
  273    H    GLY  45           H        GLY  45   0.949  -9.081   2.110
  274    HA2  GLY  45           1HA      GLY  45   1.798 -10.582   3.624
  275    HA3  GLY  45           2HA      GLY  45   1.784 -11.749   2.310
  276    H    GLN  46           H        GLN  46   3.642  -8.745   2.537
  277    HA   GLN  46           HA       GLN  46   6.090 -10.119   3.161
  278    HB2  GLN  46           1HB      GLN  46   7.257  -9.673   1.103
  279    HB3  GLN  46           2HB      GLN  46   5.804 -10.593   0.734
  280    HG2  GLN  46           1HG      GLN  46   4.688  -8.624  -0.054
  281    HG3  GLN  46           2HG      GLN  46   6.028  -7.605   0.469
  282   HE21  GLN  46          1HE2      GLN  46   7.679  -7.265  -0.883
  283   HE22  GLN  46          2HE2      GLN  46   7.869  -8.023  -2.423
  284    H    HIS  47           H        HIS  47   7.964  -8.595   3.179
  285    HA   HIS  47           HA       HIS  47   7.161  -6.130   4.413
  286    HB2  HIS  47           1HB      HIS  47   9.748  -5.810   4.447
  287    HB3  HIS  47           2HB      HIS  47   9.020  -7.053   5.460
  288    HD1  HIS  47           1HD      HIS  47   9.571  -9.487   4.921
  289    HD2  HIS  47           2HD      HIS  47  11.223  -6.782   2.236
  290    HE1  HIS  47           1HE      HIS  47  11.205 -10.816   3.548
  291    HE2  HIS  47           2HE      HIS  47  12.254  -9.141   1.987
  292    H    PHE  48           H        PHE  48   8.211  -4.041   3.809
  293    HA   PHE  48           HA       PHE  48   9.095  -3.660   1.116
  294    HB2  PHE  48           1HB      PHE  48   7.113  -2.037   0.654
  295    HB3  PHE  48           2HB      PHE  48   6.884  -3.763   0.393
  296    HD1  PHE  48           1HD      PHE  48   5.744  -5.111   2.201
  297    HD2  PHE  48           2HD      PHE  48   5.756  -0.855   2.141
  298    HE1  PHE  48           1HE      PHE  48   3.813  -5.087   3.727
  299    HE2  PHE  48           2HE      PHE  48   3.827  -0.824   3.667
  300    HZ   PHE  48           HZ       PHE  48   2.853  -2.942   4.462
  301    H    TYR  49           H        TYR  49   9.008  -1.144   0.638
  302    HA   TYR  49           HA       TYR  49   9.813   0.235   3.115
  303    HB2  TYR  49           1HB      TYR  49  11.097   0.188   0.403
  304    HB3  TYR  49           2HB      TYR  49  11.322   1.573   1.465
  305    HD1  TYR  49           1HD      TYR  49  11.835  -2.087   1.193
  306    HD2  TYR  49           2HD      TYR  49  12.851   1.489   3.264
  307    HE1  TYR  49           1HE      TYR  49  13.646  -3.280   2.353
  308    HE2  TYR  49           2HE      TYR  49  14.665   0.306   4.429
  309    HH   TYR  49           HH       TYR  49  14.920  -2.688   4.873
  310    H    ALA  50           H        ALA  50   9.524   2.546   3.137
  311    HA   ALA  50           HA       ALA  50   7.450   3.483   1.263
  312    HB1  ALA  50           1HB      ALA  50   6.462   4.769   3.110
  313    HB2  ALA  50           2HB      ALA  50   6.437   3.032   3.419
  314    HB3  ALA  50           3HB      ALA  50   7.632   4.053   4.219
  315    H    VAL  51           H        VAL  51   8.309   4.998   0.005
  316    HA   VAL  51           HA       VAL  51   9.861   7.148   1.255
  317    HB   VAL  51           HB       VAL  51  10.698   5.717  -1.271
  318   HG11  VAL  51          1HG1      VAL  51  11.019   8.244  -1.157
  319   HG12  VAL  51          2HG1      VAL  51  12.193   7.919   0.120
  320   HG13  VAL  51          3HG1      VAL  51  12.446   7.266  -1.499
  321   HG21  VAL  51          1HG2      VAL  51  11.139   4.748   1.134
  322   HG22  VAL  51          2HG2      VAL  51  12.398   4.717  -0.100
  323   HG23  VAL  51          3HG2      VAL  51  12.418   5.962   1.148
  324    H    GLU  52           H        GLU  52   8.912   9.013   0.801
  325    HA   GLU  52           HA       GLU  52   7.781  10.666  -0.278
  326    HB2  GLU  52           1HB      GLU  52   8.665   9.079  -2.690
  327    HB3  GLU  52           2HB      GLU  52   7.827  10.621  -2.801
  328    HG2  GLU  52           1HG      GLU  52   9.622  11.779  -1.796
  329    HG3  GLU  52           2HG      GLU  52  10.399  10.280  -1.292
  330    H    ARG  53           H        ARG  53   6.305   8.515   0.773
  331    HA   ARG  53           HA       ARG  53   4.182   7.701   0.808
  332    HB2  ARG  53           1HB      ARG  53   3.775   9.751  -1.376
  333    HB3  ARG  53           2HB      ARG  53   2.478   8.854  -0.597
  334    HG2  ARG  53           1HG      ARG  53   2.820   9.933   1.459
  335    HG3  ARG  53           2HG      ARG  53   4.394  10.558   0.961
  336    HD2  ARG  53           1HD      ARG  53   3.360  12.050  -0.615
  337    HD3  ARG  53           2HD      ARG  53   1.776  11.339  -0.312
  338    HE   ARG  53           HE       ARG  53   3.252  13.128   1.471
  339   HH11  ARG  53          2HH1      ARG  53   0.401  11.252   0.783
  340   HH12  ARG  53          1HH1      ARG  53  -0.562  12.031   1.994
  341   HH21  ARG  53          2HH2      ARG  53   1.993  14.161   3.069
  342   HH22  ARG  53          1HH2      ARG  53   0.344  13.686   3.293
  343    H    ARG  54           H        ARG  54   6.103   6.294  -0.674
  344    HA   ARG  54           HA       ARG  54   4.385   5.042  -2.707
  345    HB2  ARG  54           1HB      ARG  54   7.287   5.802  -2.930
  346    HB3  ARG  54           2HB      ARG  54   6.605   4.511  -3.910
  347    HG2  ARG  54           1HG      ARG  54   4.850   6.247  -4.615
  348    HG3  ARG  54           2HG      ARG  54   5.975   7.436  -3.955
  349    HD2  ARG  54           1HD      ARG  54   7.712   6.678  -5.457
  350    HD3  ARG  54           2HD      ARG  54   6.669   5.390  -6.058
  351    HE   ARG  54           HE       ARG  54   6.666   8.121  -6.880
  352   HH11  ARG  54          2HH1      ARG  54   4.641   5.324  -6.438
  353   HH12  ARG  54          1HH1      ARG  54   3.481   5.814  -7.628
  354   HH21  ARG  54          2HH2      ARG  54   5.145   8.777  -8.449
  355   HH22  ARG  54          1HH2      ARG  54   3.769   7.778  -8.771
  356    H    ALA  55           H        ALA  55   5.510   2.829  -3.352
  357    HA   ALA  55           HA       ALA  55   6.403   1.499  -0.881
  358    HB1  ALA  55           1HB      ALA  55   4.271   0.599  -2.800
  359    HB2  ALA  55           2HB      ALA  55   5.061  -0.499  -1.667
  360    HB3  ALA  55           3HB      ALA  55   4.135   0.875  -1.064
  361    H    TYR  56           H        TYR  56   8.342   0.633  -1.161
  362    HA   TYR  56           HA       TYR  56   9.047  -0.415  -3.824
  363    HB2  TYR  56           1HB      TYR  56  10.840   0.970  -1.820
  364    HB3  TYR  56           2HB      TYR  56  11.405   0.190  -3.293
  365    HD1  TYR  56           2HD      TYR  56  10.915   1.170  -5.486
  366    HD2  TYR  56           1HD      TYR  56   9.718   3.104  -1.890
  367    HE1  TYR  56           2HE      TYR  56  10.541   3.253  -6.738
  368    HE2  TYR  56           1HE      TYR  56   9.339   5.192  -3.133
  369    HH   TYR  56           HH       TYR  56  10.513   6.034  -5.717
  370    H    CYS  57           H        CYS  57   9.783  -2.452  -3.925
  371    HA   CYS  57           HA       CYS  57   9.649  -4.095  -1.582
  372    HB2  CYS  57           1HB      CYS  57  10.248  -5.935  -3.122
  373    HB3  CYS  57           2HB      CYS  57   8.903  -4.972  -3.725
  374    H    GLU  58           H        GLU  58  11.299  -5.174  -0.530
  375    HA   GLU  58           HA       GLU  58  13.587  -4.007   0.152
  376    HB2  GLU  58           1HB      GLU  58  12.928  -6.110   1.141
  377    HB3  GLU  58           2HB      GLU  58  13.232  -6.962  -0.367
  378    HG2  GLU  58           1HG      GLU  58  15.460  -5.473   0.931
  379    HG3  GLU  58           2HG      GLU  58  14.963  -7.032   1.587
  380    H    GLY  59           H        GLY  59  13.370  -6.215  -2.640
  381    HA2  GLY  59           1HA      GLY  59  15.987  -6.053  -3.524
  382    HA3  GLY  59           2HA      GLY  59  14.603  -6.312  -4.576
  383    H    CYS  60           H        CYS  60  13.286  -4.131  -4.849
  384    HA   CYS  60           HA       CYS  60  14.837  -2.440  -6.418
  385    HB2  CYS  60           1HB      CYS  60  12.106  -2.271  -5.226
  386    HB3  CYS  60           2HB      CYS  60  12.800  -0.811  -5.926
  387    H    TYR  61           H        TYR  61  13.565  -1.846  -3.143
  388    HA   TYR  61           HA       TYR  61  14.554   0.659  -2.670
  389    HB2  TYR  61           1HB      TYR  61  13.149  -0.518  -1.064
  390    HB3  TYR  61           2HB      TYR  61  14.445  -1.661  -0.730
  391    HD1  TYR  61           1HD      TYR  61  13.316   1.815  -0.280
  392    HD2  TYR  61           2HD      TYR  61  16.256  -1.089   0.734
  393    HE1  TYR  61           1HE      TYR  61  14.138   3.283   1.515
  394    HE2  TYR  61           2HE      TYR  61  17.085   0.371   2.532
  395    HH   TYR  61           HH       TYR  61  16.320   2.207   3.914
  396    H    VAL  62           H        VAL  62  16.283  -2.416  -2.291
  397    HA   VAL  62           HA       VAL  62  18.710  -1.206  -1.402
  398    HB   VAL  62           HB       VAL  62  18.182  -3.962  -2.520
  399   HG11  VAL  62          1HG1      VAL  62  20.445  -3.787  -2.860
  400   HG12  VAL  62          2HG1      VAL  62  20.669  -2.653  -1.527
  401   HG13  VAL  62          3HG1      VAL  62  20.410  -4.366  -1.195
  402   HG21  VAL  62          1HG2      VAL  62  17.212  -4.253  -0.529
  403   HG22  VAL  62          2HG2      VAL  62  18.840  -4.184   0.145
  404   HG23  VAL  62          3HG2      VAL  62  17.844  -2.730   0.097
  405    H    ALA  63           H        ALA  63  17.490  -2.332  -4.518
  406    HA   ALA  63           HA       ALA  63  19.853  -2.101  -6.001
  407    HB1  ALA  63           1HB      ALA  63  18.563  -2.435  -7.869
  408    HB2  ALA  63           2HB      ALA  63  17.496  -3.070  -6.616
  409    HB3  ALA  63           3HB      ALA  63  17.232  -1.450  -7.261
  410    H    THR  64           H        THR  64  17.302   0.275  -5.345
  411    HA   THR  64           HA       THR  64  18.212   2.346  -6.961
  412    HB   THR  64           HB       THR  64  16.989   3.874  -5.492
  413    HG1  THR  64           1HG      THR  64  16.234   1.812  -3.765
  414   HG21  THR  64          1HG2      THR  64  15.890   1.434  -6.612
  415   HG22  THR  64          2HG2      THR  64  15.257   3.080  -6.660
  416   HG23  THR  64          3HG2      THR  64  14.912   2.042  -5.277
  417    H    LEU  65           H        LEU  65  19.062   1.574  -3.602
  418    HA   LEU  65           HA       LEU  65  20.674   3.759  -3.039
  419    HB2  LEU  65           1HB      LEU  65  21.040   0.907  -2.133
  420    HB3  LEU  65           2HB      LEU  65  21.779   2.322  -1.386
  421    HG   LEU  65           HG       LEU  65  18.812   1.790  -1.505
  422   HD11  LEU  65          1HD1      LEU  65  18.895   0.807   0.532
  423   HD12  LEU  65          2HD1      LEU  65  20.309   1.727   1.044
  424   HD13  LEU  65          3HD1      LEU  65  20.501   0.342  -0.031
  425   HD21  LEU  65          1HD2      LEU  65  19.827   3.630   0.502
  426   HD22  LEU  65          2HD2      LEU  65  18.497   3.822  -0.641
  427   HD23  LEU  65          3HD2      LEU  65  20.151   4.174  -1.144
  428    H    GLU  66           H        GLU  66  21.513   0.705  -4.626
  429    HA   GLU  66           HA       GLU  66  24.278   1.407  -4.930
  430    HB2  GLU  66           1HB      GLU  66  23.952  -0.895  -4.841
  431    HB3  GLU  66           2HB      GLU  66  22.540  -0.837  -5.886
  432    HG2  GLU  66           1HG      GLU  66  24.550  -1.866  -6.921
  433    HG3  GLU  66           2HG      GLU  66  23.883  -0.504  -7.819
  434    H    SER  67           H        SER  67  21.743   0.779  -7.363
  435    HA   SER  67           HA       SER  67  23.095   2.713  -9.125
  436    HB2  SER  67           1HB      SER  67  23.056   0.434 -10.029
  437    HB3  SER  67           2HB      SER  67  21.302   0.385  -9.859
  438    HG   SER  67           HG       SER  67  21.891   0.925 -11.982
  439    H    GLY  68           H        GLY  68  21.977   4.398  -9.976
  440    HA2  GLY  68           1HA      GLY  68  19.351   4.745 -10.506
  441    HA3  GLY  68           2HA      GLY  68  19.421   5.014  -8.771
  442    HA   PRO  69           HA       PRO  69  21.032   8.709 -11.456
  443    HB2  PRO  69           1HB      PRO  69  18.743   9.891 -12.314
  444    HB3  PRO  69           2HB      PRO  69  19.625   8.695 -13.272
  445    HG2  PRO  69           1HG      PRO  69  17.200   8.331 -11.554
  446    HG3  PRO  69           2HG      PRO  69  17.539   7.671 -13.165
  447    HD2  PRO  69           1HD      PRO  69  17.830   6.213 -10.902
  448    HD3  PRO  69           2HD      PRO  69  18.857   5.975 -12.330
  449    H    SER  70           H        SER  70  21.614   9.575  -9.474
  450    HA   SER  70           HA       SER  70  19.672  11.421  -8.314
  451    HB2  SER  70           1HB      SER  70  19.840   9.110  -7.058
  452    HB3  SER  70           2HB      SER  70  21.325   9.806  -6.410
  453    HG   SER  70           HG       SER  70  20.188  11.139  -5.233
  454    H    SER  71           H        SER  71  20.579  13.232  -7.352
  455    HA   SER  71           HA       SER  71  23.498  13.498  -7.666
  456    HB2  SER  71           1HB      SER  71  23.192  15.809  -8.294
  457    HB3  SER  71           2HB      SER  71  22.152  14.820  -9.318
  458    HG   SER  71           HG       SER  71  20.936  15.631  -7.007
  459    H    GLY  72           H        GLY  72  24.222  15.591  -6.373
  460    HA2  GLY  72           1HA      GLY  72  24.232  15.023  -3.701
  461    HA3  GLY  72           2HA      GLY  72  24.465  16.644  -4.338
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1 -22.206  14.309  11.398
    2    HA2  GLY   1           1HA      GLY   1 -22.296  12.010  10.760
    3    HA3  GLY   1           2HA      GLY   1 -22.079  12.500   9.086
    4    H    SER   2           H        SER   2 -20.192  11.868   8.308
    5    HA   SER   2           HA       SER   2 -17.747  12.468   9.713
    6    HB2  SER   2           1HB      SER   2 -18.711   9.640   9.364
    7    HB3  SER   2           2HB      SER   2 -16.986  10.004   9.414
    8    HG   SER   2           HG       SER   2 -18.834  10.804  11.411
    9    H    SER   3           H        SER   3 -16.018  12.663   8.353
   10    HA   SER   3           HA       SER   3 -16.609  12.361   5.497
   11    HB2  SER   3           1HB      SER   3 -15.933  14.600   6.199
   12    HB3  SER   3           2HB      SER   3 -14.451  13.953   6.904
   13    HG   SER   3           HG       SER   3 -14.641  14.854   4.537
   14    H    GLY   4           H        GLY   4 -15.842  10.629   4.496
   15    HA2  GLY   4           1HA      GLY   4 -13.618   9.631   3.827
   16    HA3  GLY   4           2HA      GLY   4 -13.381   9.381   5.551
   17    H    SER   5           H        SER   5 -13.963   7.732   2.891
   18    HA   SER   5           HA       SER   5 -15.663   5.770   4.279
   19    HB2  SER   5           1HB      SER   5 -15.926   6.868   1.511
   20    HB3  SER   5           2HB      SER   5 -16.357   5.181   1.794
   21    HG   SER   5           HG       SER   5 -17.896   7.201   2.186
   22    H    SER   6           H        SER   6 -15.208   3.588   3.873
   23    HA   SER   6           HA       SER   6 -12.478   2.986   3.442
   24    HB2  SER   6           1HB      SER   6 -13.219   0.612   3.575
   25    HB3  SER   6           2HB      SER   6 -13.833   1.597   4.903
   26    HG   SER   6           HG       SER   6 -15.241   0.786   2.577
   27    H    GLY   7           H        GLY   7 -11.578   3.269   1.494
   28    HA2  GLY   7           1HA      GLY   7 -12.845   1.899  -0.787
   29    HA3  GLY   7           2HA      GLY   7 -12.265   3.549  -0.960
   30    H    CYS   8           H        CYS   8 -11.038   2.453  -2.736
   31    HA   CYS   8           HA       CYS   8  -8.567   1.233  -1.691
   32    HB2  CYS   8           1HB      CYS   8  -9.757  -0.316  -3.122
   33    HB3  CYS   8           2HB      CYS   8  -9.899   0.901  -4.385
   34    H    GLY   9           H        GLY   9  -7.087   2.802  -1.521
   35    HA2  GLY   9           1HA      GLY   9  -7.007   5.206  -2.908
   36    HA3  GLY   9           2HA      GLY   9  -5.616   4.449  -2.147
   37    H    GLY  10           H        GLY  10  -5.823   2.056  -3.868
   38    HA2  GLY  10           1HA      GLY  10  -4.112   2.935  -5.951
   39    HA3  GLY  10           2HA      GLY  10  -4.795   1.324  -5.788
   40    H    CYS  11           H        CYS  11  -7.114   1.105  -6.448
   41    HA   CYS  11           HA       CYS  11  -7.473   2.463  -8.999
   42    HB2  CYS  11           1HB      CYS  11  -9.212   0.777  -9.412
   43    HB3  CYS  11           2HB      CYS  11  -7.691   0.024  -8.941
   44    H    GLY  12           H        GLY  12  -9.312   1.873  -6.011
   45    HA2  GLY  12           1HA      GLY  12 -10.428   3.957  -5.153
   46    HA3  GLY  12           2HA      GLY  12 -11.076   4.115  -6.779
   47    H    GLU  13           H        GLU  13 -11.421   1.143  -6.936
   48    HA   GLU  13           HA       GLU  13 -14.104   0.966  -6.304
   49    HB2  GLU  13           1HB      GLU  13 -12.125  -1.319  -6.383
   50    HB3  GLU  13           2HB      GLU  13 -13.869  -1.455  -6.552
   51    HG2  GLU  13           1HG      GLU  13 -13.702  -0.024  -8.592
   52    HG3  GLU  13           2HG      GLU  13 -11.948  -0.142  -8.455
   53    H    ASP  14           H        ASP  14 -15.270  -0.039  -4.632
   54    HA   ASP  14           HA       ASP  14 -14.457   0.545  -2.036
   55    HB2  ASP  14           1HB      ASP  14 -16.509  -1.504  -2.903
   56    HB3  ASP  14           2HB      ASP  14 -16.383  -0.782  -1.301
   57    H    VAL  15           H        VAL  15 -13.276  -0.482  -0.543
   58    HA   VAL  15           HA       VAL  15 -12.093  -3.055  -1.273
   59    HB   VAL  15           HB       VAL  15 -11.351  -1.130   0.935
   60   HG11  VAL  15          1HG1      VAL  15  -9.751  -2.560   1.649
   61   HG12  VAL  15          2HG1      VAL  15 -10.860  -3.766   0.994
   62   HG13  VAL  15          3HG1      VAL  15  -9.476  -3.229   0.041
   63   HG21  VAL  15          1HG2      VAL  15  -9.814  -1.738  -1.578
   64   HG22  VAL  15          2HG2      VAL  15 -10.960  -0.403  -1.458
   65   HG23  VAL  15          3HG2      VAL  15  -9.537  -0.440  -0.417
   66    H    VAL  16           H        VAL  16 -13.410  -4.688  -0.689
   67    HA   VAL  16           HA       VAL  16 -14.885  -4.619   1.799
   68    HB   VAL  16           HB       VAL  16 -15.734  -6.827   1.131
   69   HG11  VAL  16          1HG1      VAL  16 -16.537  -5.950  -1.273
   70   HG12  VAL  16          2HG1      VAL  16 -17.174  -5.319   0.248
   71   HG13  VAL  16          3HG1      VAL  16 -15.904  -4.444  -0.608
   72   HG21  VAL  16          1HG2      VAL  16 -13.437  -6.727  -0.634
   73   HG22  VAL  16          2HG2      VAL  16 -14.409  -8.108  -0.125
   74   HG23  VAL  16          3HG2      VAL  16 -14.920  -7.129  -1.501
   75    H    GLY  17           H        GLY  17 -14.858  -6.877   3.010
   76    HA2  GLY  17           1HA      GLY  17 -12.150  -7.140   4.021
   77    HA3  GLY  17           2HA      GLY  17 -13.597  -7.860   4.710
   78    H    ASP  18           H        ASP  18 -12.677  -9.891   4.953
   79    HA   ASP  18           HA       ASP  18 -12.109 -12.013   4.364
   80    HB2  ASP  18           1HB      ASP  18 -14.253 -11.858   3.122
   81    HB3  ASP  18           2HB      ASP  18 -13.368 -11.287   1.710
   82    H    GLY  19           H        GLY  19 -10.117 -10.040   4.075
   83    HA2  GLY  19           1HA      GLY  19  -7.941  -9.983   3.311
   84    HA3  GLY  19           2HA      GLY  19  -8.272 -11.456   2.412
   85    H    ALA  20           H        ALA  20 -10.081  -8.460   2.086
   86    HA   ALA  20           HA       ALA  20  -9.032  -8.220  -0.659
   87    HB1  ALA  20           1HB      ALA  20 -11.242  -7.021  -1.090
   88    HB2  ALA  20           2HB      ALA  20 -11.301  -8.769  -0.864
   89    HB3  ALA  20           3HB      ALA  20 -11.770  -7.693   0.453
   90    H    GLY  21           H        GLY  21  -8.247  -6.978   2.053
   91    HA2  GLY  21           1HA      GLY  21  -7.887  -4.289   0.969
   92    HA3  GLY  21           2HA      GLY  21  -8.728  -4.416   2.507
   93    H    VAL  22           H        VAL  22  -5.915  -3.531   1.373
   94    HA   VAL  22           HA       VAL  22  -4.394  -4.735   3.594
   95    HB   VAL  22           HB       VAL  22  -3.366  -3.911   0.876
   96   HG11  VAL  22          1HG1      VAL  22  -1.484  -3.430   2.004
   97   HG12  VAL  22          2HG1      VAL  22  -2.009  -4.296   3.449
   98   HG13  VAL  22          3HG1      VAL  22  -1.297  -5.181   2.099
   99   HG21  VAL  22          1HG2      VAL  22  -4.456  -6.328   1.790
  100   HG22  VAL  22          2HG2      VAL  22  -3.592  -6.041   0.280
  101   HG23  VAL  22          3HG2      VAL  22  -2.712  -6.580   1.710
  102    H    VAL  23           H        VAL  23  -4.358  -3.209   5.130
  103    HA   VAL  23           HA       VAL  23  -4.330  -0.406   4.553
  104    HB   VAL  23           HB       VAL  23  -3.855  -1.856   7.161
  105   HG11  VAL  23          1HG1      VAL  23  -3.070   0.644   6.732
  106   HG12  VAL  23          2HG1      VAL  23  -4.775   0.963   7.061
  107   HG13  VAL  23          3HG1      VAL  23  -3.783   0.135   8.262
  108   HG21  VAL  23          1HG2      VAL  23  -6.041  -2.358   6.691
  109   HG22  VAL  23          2HG2      VAL  23  -6.245  -0.809   7.508
  110   HG23  VAL  23          3HG2      VAL  23  -6.291  -0.889   5.747
  111    H    ALA  24           H        ALA  24  -2.602   0.656   3.863
  112    HA   ALA  24           HA       ALA  24  -0.042   0.255   5.187
  113    HB1  ALA  24           1HB      ALA  24   1.216  -0.228   3.276
  114    HB2  ALA  24           2HB      ALA  24  -0.201  -1.269   3.139
  115    HB3  ALA  24           3HB      ALA  24  -0.100   0.213   2.188
  116    H    LEU  25           H        LEU  25   0.875   2.159   5.592
  117    HA   LEU  25           HA       LEU  25   1.375   4.376   5.536
  118    HB2  LEU  25           1HB      LEU  25   0.421   4.314   2.681
  119    HB3  LEU  25           2HB      LEU  25   1.501   5.494   3.420
  120    HG   LEU  25           HG       LEU  25   2.295   2.611   3.260
  121   HD11  LEU  25          1HD1      LEU  25   1.530   3.540   0.996
  122   HD12  LEU  25          2HD1      LEU  25   3.138   2.823   1.097
  123   HD13  LEU  25          3HD1      LEU  25   2.954   4.577   1.095
  124   HD21  LEU  25          1HD2      LEU  25   4.063   5.003   2.972
  125   HD22  LEU  25          2HD2      LEU  25   4.443   3.394   3.587
  126   HD23  LEU  25          3HD2      LEU  25   3.494   4.512   4.568
  127    H    ASP  26           H        ASP  26  -1.091   3.680   6.570
  128    HA   ASP  26           HA       ASP  26  -3.097   4.551   7.198
  129    HB2  ASP  26           1HB      ASP  26  -1.503   6.921   6.364
  130    HB3  ASP  26           2HB      ASP  26  -3.232   7.157   6.605
  131    H    ARG  27           H        ARG  27  -2.897   3.349   4.587
  132    HA   ARG  27           HA       ARG  27  -5.251   4.593   3.371
  133    HB2  ARG  27           1HB      ARG  27  -2.604   4.147   2.066
  134    HB3  ARG  27           2HB      ARG  27  -4.059   3.905   1.108
  135    HG2  ARG  27           1HG      ARG  27  -3.830   6.416   2.670
  136    HG3  ARG  27           2HG      ARG  27  -2.831   6.237   1.227
  137    HD2  ARG  27           1HD      ARG  27  -5.020   5.525   0.070
  138    HD3  ARG  27           2HD      ARG  27  -5.819   6.250   1.465
  139    HE   ARG  27           HE       ARG  27  -4.041   8.142   0.532
  140   HH11  ARG  27          2HH1      ARG  27  -6.803   6.417  -0.702
  141   HH12  ARG  27          1HH1      ARG  27  -7.284   7.692  -1.771
  142   HH21  ARG  27          2HH2      ARG  27  -4.666   9.827  -0.872
  143   HH22  ARG  27          1HH2      ARG  27  -6.068   9.631  -1.868
  144    H    VAL  28           H        VAL  28  -6.038   3.072   1.503
  145    HA   VAL  28           HA       VAL  28  -5.754   0.274   2.378
  146    HB   VAL  28           HB       VAL  28  -8.319   1.647   1.564
  147   HG11  VAL  28          1HG1      VAL  28  -8.022  -1.190   2.512
  148   HG12  VAL  28          2HG1      VAL  28  -9.425  -0.421   1.767
  149   HG13  VAL  28          3HG1      VAL  28  -7.986  -0.757   0.804
  150   HG21  VAL  28          1HG2      VAL  28  -7.336   0.576   4.203
  151   HG22  VAL  28          2HG2      VAL  28  -7.765   2.240   3.808
  152   HG23  VAL  28          3HG2      VAL  28  -9.018   1.001   3.884
  153    H    PHE  29           H        PHE  29  -5.149  -1.053   0.805
  154    HA   PHE  29           HA       PHE  29  -5.891  -0.418  -1.964
  155    HB2  PHE  29           1HB      PHE  29  -3.144  -1.388  -1.159
  156    HB3  PHE  29           2HB      PHE  29  -3.676  -0.918  -2.770
  157    HD1  PHE  29           2HD      PHE  29  -2.733   0.294   0.559
  158    HD2  PHE  29           1HD      PHE  29  -3.824   1.385  -3.408
  159    HE1  PHE  29           2HE      PHE  29  -1.982   2.597   0.990
  160    HE2  PHE  29           1HE      PHE  29  -3.074   3.690  -2.984
  161    HZ   PHE  29           HZ       PHE  29  -2.153   4.299  -0.782
  162    H    HIS  30           H        HIS  30  -6.255  -2.174  -3.296
  163    HA   HIS  30           HA       HIS  30  -7.060  -4.578  -2.028
  164    HB2  HIS  30           1HB      HIS  30  -6.809  -3.728  -4.903
  165    HB3  HIS  30           2HB      HIS  30  -7.263  -5.375  -4.475
  166    HD2  HIS  30           2HD      HIS  30  -9.625  -5.247  -2.550
  167    HE1  HIS  30           1HE      HIS  30 -11.178  -1.961  -4.738
  168    HE2  HIS  30           2HE      HIS  30 -11.658  -3.710  -2.991
  169    H    VAL  31           H        VAL  31  -6.063  -6.506  -1.801
  170    HA   VAL  31           HA       VAL  31  -3.446  -6.898  -1.517
  171    HB   VAL  31           HB       VAL  31  -3.714  -9.277  -2.042
  172   HG11  VAL  31          1HG1      VAL  31  -6.231  -9.154  -0.771
  173   HG12  VAL  31          2HG1      VAL  31  -4.646  -9.385  -0.030
  174   HG13  VAL  31          3HG1      VAL  31  -5.304  -7.759  -0.221
  175   HG21  VAL  31          1HG2      VAL  31  -6.068  -8.260  -3.526
  176   HG22  VAL  31          2HG2      VAL  31  -4.968  -9.583  -3.914
  177   HG23  VAL  31          3HG2      VAL  31  -6.237  -9.815  -2.710
  178    H    GLY  32           H        GLY  32  -5.120  -7.005  -4.630
  179    HA2  GLY  32           1HA      GLY  32  -2.734  -7.705  -6.088
  180    HA3  GLY  32           2HA      GLY  32  -4.290  -7.267  -6.778
  181    H    CYS  33           H        CYS  33  -4.697  -4.761  -5.738
  182    HA   CYS  33           HA       CYS  33  -3.261  -3.129  -7.476
  183    HB2  CYS  33           1HB      CYS  33  -4.783  -2.441  -4.957
  184    HB3  CYS  33           2HB      CYS  33  -4.151  -1.234  -6.072
  185    H    PHE  34           H        PHE  34  -2.858  -3.527  -3.960
  186    HA   PHE  34           HA       PHE  34  -0.720  -1.780  -3.618
  187    HB2  PHE  34           1HB      PHE  34  -2.083  -2.947  -1.818
  188    HB3  PHE  34           2HB      PHE  34  -1.065  -4.358  -2.087
  189    HD1  PHE  34           1HD      PHE  34  -0.566  -0.687  -1.607
  190    HD2  PHE  34           2HD      PHE  34   0.609  -4.642  -0.559
  191    HE1  PHE  34           1HE      PHE  34   1.102   0.226  -0.045
  192    HE2  PHE  34           2HE      PHE  34   2.278  -3.735   1.006
  193    HZ   PHE  34           HZ       PHE  34   2.525  -1.299   1.265
  194    H    VAL  35           H        VAL  35   0.984  -1.837  -4.968
  195    HA   VAL  35           HA       VAL  35   2.721  -4.167  -4.844
  196    HB   VAL  35           HB       VAL  35   2.982  -4.442  -7.196
  197   HG11  VAL  35          1HG1      VAL  35   0.968  -5.467  -6.046
  198   HG12  VAL  35          2HG1      VAL  35   0.009  -4.199  -6.812
  199   HG13  VAL  35          3HG1      VAL  35   0.895  -5.358  -7.804
  200   HG21  VAL  35          1HG2      VAL  35   1.136  -2.955  -8.540
  201   HG22  VAL  35          2HG2      VAL  35   1.674  -1.821  -7.301
  202   HG23  VAL  35          3HG2      VAL  35   2.847  -2.550  -8.398
  203    H    CYS  36           H        CYS  36   4.859  -3.716  -5.877
  204    HA   CYS  36           HA       CYS  36   6.008  -1.403  -4.868
  205    HB2  CYS  36           1HB      CYS  36   7.204  -3.511  -5.562
  206    HB3  CYS  36           2HB      CYS  36   7.062  -2.966  -7.230
  207    H    SER  37           H        SER  37   7.204   0.269  -6.181
  208    HA   SER  37           HA       SER  37   5.331   1.426  -8.104
  209    HB2  SER  37           1HB      SER  37   5.906   2.964  -6.390
  210    HB3  SER  37           2HB      SER  37   7.621   2.573  -6.508
  211    HG   SER  37           HG       SER  37   6.238   3.654  -8.711
  212    H    THR  38           H        THR  38   8.475   0.007  -7.915
  213    HA   THR  38           HA       THR  38   9.185   0.935 -10.599
  214    HB   THR  38           HB       THR  38  10.804  -0.647  -8.592
  215    HG1  THR  38           1HG      THR  38  11.090   1.304  -7.819
  216   HG21  THR  38          1HG2      THR  38  11.712   0.610 -11.183
  217   HG22  THR  38          2HG2      THR  38  11.379  -1.110 -10.975
  218   HG23  THR  38          3HG2      THR  38  12.683  -0.348 -10.065
  219    H    CYS  39           H        CYS  39   9.567  -2.192  -8.930
  220    HA   CYS  39           HA       CYS  39   9.259  -3.618 -11.412
  221    HB2  CYS  39           1HB      CYS  39   9.885  -5.543 -10.226
  222    HB3  CYS  39           2HB      CYS  39  10.776  -4.251  -9.428
  223    H    ARG  40           H        ARG  40   7.157  -2.434  -9.048
  224    HA   ARG  40           HA       ARG  40   4.950  -2.745  -8.578
  225    HB2  ARG  40           1HB      ARG  40   5.123  -3.541 -11.471
  226    HB3  ARG  40           2HB      ARG  40   3.592  -3.596 -10.609
  227    HG2  ARG  40           1HG      ARG  40   3.559  -1.519 -11.629
  228    HG3  ARG  40           2HG      ARG  40   4.094  -1.152  -9.988
  229    HD2  ARG  40           1HD      ARG  40   6.252  -0.704 -10.646
  230    HD3  ARG  40           2HD      ARG  40   6.136  -1.721 -12.082
  231    HE   ARG  40           HE       ARG  40   4.534   0.712 -12.035
  232   HH11  ARG  40          2HH1      ARG  40   7.376  -0.954 -13.160
  233   HH12  ARG  40          1HH1      ARG  40   7.670   0.153 -14.460
  234   HH21  ARG  40          2HH2      ARG  40   4.910   2.177 -13.743
  235   HH22  ARG  40          1HH2      ARG  40   6.267   1.934 -14.790
  236    H    ALA  41           H        ALA  41   6.445  -4.717  -7.493
  237    HA   ALA  41           HA       ALA  41   5.372  -7.308  -8.211
  238    HB1  ALA  41           1HB      ALA  41   6.710  -7.936  -6.058
  239    HB2  ALA  41           2HB      ALA  41   7.563  -7.530  -7.548
  240    HB3  ALA  41           3HB      ALA  41   7.410  -6.330  -6.265
  241    H    GLN  42           H        GLN  42   4.252  -8.682  -6.696
  242    HA   GLN  42           HA       GLN  42   2.078  -7.380  -5.438
  243    HB2  GLN  42           1HB      GLN  42   3.017 -10.187  -5.715
  244    HB3  GLN  42           2HB      GLN  42   1.872  -9.844  -4.425
  245    HG2  GLN  42           1HG      GLN  42   0.582  -8.625  -6.379
  246    HG3  GLN  42           2HG      GLN  42   1.503  -9.759  -7.365
  247   HE21  GLN  42          1HE2      GLN  42  -1.411  -9.462  -6.530
  248   HE22  GLN  42          2HE2      GLN  42  -1.853 -11.050  -6.013
  249    H    LEU  43           H        LEU  43   2.290  -6.212  -3.644
  250    HA   LEU  43           HA       LEU  43   4.145  -7.120  -1.560
  251    HB2  LEU  43           1HB      LEU  43   2.746  -4.463  -1.785
  252    HB3  LEU  43           2HB      LEU  43   4.054  -4.885  -0.682
  253    HG   LEU  43           HG       LEU  43   4.310  -4.707  -3.683
  254   HD11  LEU  43          1HD1      LEU  43   5.671  -2.681  -3.143
  255   HD12  LEU  43          2HD1      LEU  43   5.052  -2.776  -1.495
  256   HD13  LEU  43          3HD1      LEU  43   3.942  -2.510  -2.840
  257   HD21  LEU  43          1HD2      LEU  43   5.829  -6.248  -2.202
  258   HD22  LEU  43          2HD2      LEU  43   6.594  -4.719  -1.768
  259   HD23  LEU  43          3HD2      LEU  43   6.534  -5.227  -3.456
  260    H    ARG  44           H        ARG  44   1.282  -8.026  -2.193
  261    HA   ARG  44           HA       ARG  44  -0.474  -7.203  -0.198
  262    HB2  ARG  44           1HB      ARG  44  -1.628  -9.352  -0.565
  263    HB3  ARG  44           2HB      ARG  44  -1.204  -8.560  -2.077
  264    HG2  ARG  44           1HG      ARG  44   0.649 -10.054  -2.403
  265    HG3  ARG  44           2HG      ARG  44   0.387 -10.781  -0.816
  266    HD2  ARG  44           1HD      ARG  44  -1.896 -11.455  -1.612
  267    HD3  ARG  44           2HD      ARG  44  -1.421 -10.916  -3.222
  268    HE   ARG  44           HE       ARG  44   0.510 -12.615  -2.793
  269   HH11  ARG  44          2HH1      ARG  44  -2.836 -12.943  -1.890
  270   HH12  ARG  44          1HH1      ARG  44  -2.829 -14.673  -1.991
  271   HH21  ARG  44          2HH2      ARG  44   0.532 -14.892  -2.929
  272   HH22  ARG  44          1HH2      ARG  44  -0.912 -15.780  -2.581
  273    H    GLY  45           H        GLY  45   1.910  -9.837  -0.163
  274    HA2  GLY  45           1HA      GLY  45   1.851  -9.732   2.773
  275    HA3  GLY  45           2HA      GLY  45   1.624 -11.282   1.976
  276    H    GLN  46           H        GLN  46   3.884  -8.563   2.248
  277    HA   GLN  46           HA       GLN  46   6.110 -10.299   2.591
  278    HB2  GLN  46           1HB      GLN  46   7.345  -9.686   0.553
  279    HB3  GLN  46           2HB      GLN  46   5.879 -10.584   0.184
  280    HG2  GLN  46           1HG      GLN  46   4.892  -8.828  -0.846
  281    HG3  GLN  46           2HG      GLN  46   5.674  -7.637   0.191
  282   HE21  GLN  46          1HE2      GLN  46   5.739  -9.263  -2.790
  283   HE22  GLN  46          2HE2      GLN  46   7.208  -8.586  -3.398
  284    H    HIS  47           H        HIS  47   8.232  -8.943   2.413
  285    HA   HIS  47           HA       HIS  47   7.803  -6.586   4.029
  286    HB2  HIS  47           1HB      HIS  47  10.396  -7.792   3.041
  287    HB3  HIS  47           2HB      HIS  47  10.227  -6.571   4.299
  288    HD1  HIS  47           1HD      HIS  47   8.959 -10.113   3.689
  289    HD2  HIS  47           2HD      HIS  47  10.265  -7.652   6.770
  290    HE1  HIS  47           1HE      HIS  47   8.945 -11.552   5.751
  291    HE2  HIS  47           2HE      HIS  47   9.657 -10.019   7.617
  292    H    PHE  48           H        PHE  48   7.826  -4.543   3.348
  293    HA   PHE  48           HA       PHE  48   9.076  -3.915   0.767
  294    HB2  PHE  48           1HB      PHE  48   7.085  -2.313   0.416
  295    HB3  PHE  48           2HB      PHE  48   6.827  -4.028   0.111
  296    HD1  PHE  48           1HD      PHE  48   5.568  -5.396   1.728
  297    HD2  PHE  48           2HD      PHE  48   5.936  -1.177   2.156
  298    HE1  PHE  48           1HE      PHE  48   3.679  -5.394   3.305
  299    HE2  PHE  48           2HE      PHE  48   4.048  -1.169   3.734
  300    HZ   PHE  48           HZ       PHE  48   2.918  -3.279   4.311
  301    H    TYR  49           H        TYR  49   9.112  -1.429   0.474
  302    HA   TYR  49           HA       TYR  49   9.855  -0.214   3.054
  303    HB2  TYR  49           1HB      TYR  49  11.163  -0.076   0.356
  304    HB3  TYR  49           2HB      TYR  49  11.386   1.228   1.517
  305    HD1  TYR  49           1HD      TYR  49  11.900  -2.397   0.966
  306    HD2  TYR  49           2HD      TYR  49  12.881   0.996   3.338
  307    HE1  TYR  49           1HE      TYR  49  13.694  -3.682   2.052
  308    HE2  TYR  49           2HE      TYR  49  14.678  -0.279   4.430
  309    HH   TYR  49           HH       TYR  49  14.967  -3.639   4.169
  310    H    ALA  50           H        ALA  50   9.636   2.125   3.181
  311    HA   ALA  50           HA       ALA  50   7.515   3.161   1.415
  312    HB1  ALA  50           1HB      ALA  50   7.772   3.269   4.388
  313    HB2  ALA  50           2HB      ALA  50   6.920   4.555   3.533
  314    HB3  ALA  50           3HB      ALA  50   6.365   2.886   3.395
  315    H    VAL  51           H        VAL  51   8.365   4.683   0.158
  316    HA   VAL  51           HA       VAL  51   9.984   6.786   1.401
  317    HB   VAL  51           HB       VAL  51  10.738   5.372  -1.161
  318   HG11  VAL  51          1HG1      VAL  51  12.300   7.551   0.190
  319   HG12  VAL  51          2HG1      VAL  51  12.476   6.915  -1.447
  320   HG13  VAL  51          3HG1      VAL  51  11.076   7.903  -1.029
  321   HG21  VAL  51          1HG2      VAL  51  11.303   4.657   1.446
  322   HG22  VAL  51          2HG2      VAL  51  12.193   4.148   0.011
  323   HG23  VAL  51          3HG2      VAL  51  12.740   5.545   0.938
  324    H    GLU  52           H        GLU  52   9.066   8.676   0.993
  325    HA   GLU  52           HA       GLU  52   7.936  10.363  -0.033
  326    HB2  GLU  52           1HB      GLU  52   8.775   8.782  -2.458
  327    HB3  GLU  52           2HB      GLU  52   7.871  10.284  -2.583
  328    HG2  GLU  52           1HG      GLU  52   9.787  11.223  -1.080
  329    HG3  GLU  52           2HG      GLU  52  10.675   9.830  -1.694
  330    H    ARG  53           H        ARG  53   6.471   8.177   1.019
  331    HA   ARG  53           HA       ARG  53   4.330   7.413   1.119
  332    HB2  ARG  53           1HB      ARG  53   3.835   9.463  -1.049
  333    HB3  ARG  53           2HB      ARG  53   2.590   8.632  -0.126
  334    HG2  ARG  53           1HG      ARG  53   3.301   9.702   1.903
  335    HG3  ARG  53           2HG      ARG  53   4.682  10.428   1.079
  336    HD2  ARG  53           1HD      ARG  53   3.120  12.155   1.166
  337    HD3  ARG  53           2HD      ARG  53   2.938  11.507  -0.464
  338    HE   ARG  53           HE       ARG  53   1.113  10.151   1.086
  339   HH11  ARG  53          2HH1      ARG  53   1.740  13.470   0.241
  340   HH12  ARG  53          1HH1      ARG  53   0.081  13.951   0.365
  341   HH21  ARG  53          2HH2      ARG  53  -1.075  10.773   1.252
  342   HH22  ARG  53          1HH2      ARG  53  -1.520  12.417   0.941
  343    H    ARG  54           H        ARG  54   6.189   6.023  -0.476
  344    HA   ARG  54           HA       ARG  54   4.372   4.821  -2.452
  345    HB2  ARG  54           1HB      ARG  54   7.219   5.679  -2.808
  346    HB3  ARG  54           2HB      ARG  54   6.612   4.297  -3.709
  347    HG2  ARG  54           1HG      ARG  54   4.674   5.972  -4.318
  348    HG3  ARG  54           2HG      ARG  54   5.911   7.173  -3.942
  349    HD2  ARG  54           1HD      ARG  54   7.374   6.307  -5.603
  350    HD3  ARG  54           2HD      ARG  54   6.366   4.879  -5.836
  351    HE   ARG  54           HE       ARG  54   6.048   7.406  -7.091
  352   HH11  ARG  54          2HH1      ARG  54   4.265   4.703  -5.813
  353   HH12  ARG  54          1HH1      ARG  54   2.900   4.945  -6.852
  354   HH21  ARG  54          2HH2      ARG  54   4.256   7.735  -8.464
  355   HH22  ARG  54          1HH2      ARG  54   2.896   6.669  -8.360
  356    H    ALA  55           H        ALA  55   5.458   2.620  -3.199
  357    HA   ALA  55           HA       ALA  55   6.403   1.229  -0.778
  358    HB1  ALA  55           1HB      ALA  55   3.937   0.874  -1.928
  359    HB2  ALA  55           2HB      ALA  55   4.886  -0.439  -2.626
  360    HB3  ALA  55           3HB      ALA  55   4.758  -0.279  -0.875
  361    H    TYR  56           H        TYR  56   8.371   0.434  -1.066
  362    HA   TYR  56           HA       TYR  56   9.117  -0.546  -3.743
  363    HB2  TYR  56           1HB      TYR  56  10.826   0.942  -1.743
  364    HB3  TYR  56           2HB      TYR  56  11.464   0.139  -3.173
  365    HD1  TYR  56           2HD      TYR  56  10.856   0.979  -5.432
  366    HD2  TYR  56           1HD      TYR  56   9.755   3.066  -1.892
  367    HE1  TYR  56           2HE      TYR  56  10.428   3.002  -6.764
  368    HE2  TYR  56           1HE      TYR  56   9.323   5.094  -3.214
  369    HH   TYR  56           HH       TYR  56   9.483   6.051  -5.224
  370    H    CYS  57           H        CYS  57   9.468  -2.654  -3.760
  371    HA   CYS  57           HA       CYS  57   9.607  -4.233  -1.422
  372    HB2  CYS  57           1HB      CYS  57  10.114  -6.098  -2.969
  373    HB3  CYS  57           2HB      CYS  57   8.735  -5.141  -3.502
  374    H    GLU  58           H        GLU  58  11.323  -5.394  -0.523
  375    HA   GLU  58           HA       GLU  58  13.638  -4.226   0.072
  376    HB2  GLU  58           1HB      GLU  58  12.839  -6.498   0.844
  377    HB3  GLU  58           2HB      GLU  58  13.568  -7.165  -0.610
  378    HG2  GLU  58           1HG      GLU  58  15.745  -6.543   0.089
  379    HG3  GLU  58           2HG      GLU  58  15.111  -5.561   1.408
  380    H    GLY  59           H        GLY  59  13.396  -6.476  -2.692
  381    HA2  GLY  59           1HA      GLY  59  15.913  -6.224  -3.737
  382    HA3  GLY  59           2HA      GLY  59  14.478  -6.457  -4.725
  383    H    CYS  60           H        CYS  60  13.168  -4.335  -5.006
  384    HA   CYS  60           HA       CYS  60  14.655  -2.574  -6.538
  385    HB2  CYS  60           1HB      CYS  60  11.958  -2.404  -5.244
  386    HB3  CYS  60           2HB      CYS  60  12.625  -0.985  -6.045
  387    H    TYR  61           H        TYR  61  13.400  -2.018  -3.247
  388    HA   TYR  61           HA       TYR  61  14.341   0.468  -2.715
  389    HB2  TYR  61           1HB      TYR  61  13.067  -0.759  -1.071
  390    HB3  TYR  61           2HB      TYR  61  14.365  -1.932  -0.877
  391    HD1  TYR  61           1HD      TYR  61  13.375   1.569  -0.236
  392    HD2  TYR  61           2HD      TYR  61  16.201  -1.506   0.575
  393    HE1  TYR  61           1HE      TYR  61  14.320   2.925   1.586
  394    HE2  TYR  61           2HE      TYR  61  17.153  -0.159   2.399
  395    HH   TYR  61           HH       TYR  61  15.738   2.191   3.882
  396    H    VAL  62           H        VAL  62  16.215  -2.538  -2.483
  397    HA   VAL  62           HA       VAL  62  18.618  -1.319  -1.616
  398    HB   VAL  62           HB       VAL  62  18.200  -3.942  -3.056
  399   HG11  VAL  62          1HG1      VAL  62  20.610  -2.905  -1.566
  400   HG12  VAL  62          2HG1      VAL  62  20.417  -4.547  -2.184
  401   HG13  VAL  62          3HG1      VAL  62  20.495  -3.186  -3.303
  402   HG21  VAL  62          1HG2      VAL  62  18.875  -4.476  -0.447
  403   HG22  VAL  62          2HG2      VAL  62  17.825  -3.067  -0.300
  404   HG23  VAL  62          3HG2      VAL  62  17.244  -4.518  -1.117
  405    H    ALA  63           H        ALA  63  17.333  -2.114  -4.805
  406    HA   ALA  63           HA       ALA  63  19.608  -1.645  -6.342
  407    HB1  ALA  63           1HB      ALA  63  18.129  -1.378  -8.218
  408    HB2  ALA  63           2HB      ALA  63  17.498  -2.651  -7.171
  409    HB3  ALA  63           3HB      ALA  63  16.766  -1.047  -7.148
  410    H    THR  64           H        THR  64  17.084   0.616  -5.286
  411    HA   THR  64           HA       THR  64  18.063   2.883  -6.625
  412    HB   THR  64           HB       THR  64  16.712   4.207  -5.075
  413    HG1  THR  64           1HG      THR  64  16.664   3.421  -3.102
  414   HG21  THR  64          1HG2      THR  64  15.742   1.969  -6.614
  415   HG22  THR  64          2HG2      THR  64  15.046   3.578  -6.418
  416   HG23  THR  64          3HG2      THR  64  14.668   2.306  -5.257
  417    H    LEU  65           H        LEU  65  18.746   1.580  -3.409
  418    HA   LEU  65           HA       LEU  65  20.295   3.722  -2.459
  419    HB2  LEU  65           1HB      LEU  65  20.579   0.800  -1.778
  420    HB3  LEU  65           2HB      LEU  65  21.154   2.162  -0.817
  421    HG   LEU  65           HG       LEU  65  18.236   1.905  -1.410
  422   HD11  LEU  65          1HD1      LEU  65  17.994   0.024  -0.268
  423   HD12  LEU  65          2HD1      LEU  65  18.799   0.752   1.121
  424   HD13  LEU  65          3HD1      LEU  65  19.745  -0.103  -0.096
  425   HD21  LEU  65          1HD2      LEU  65  19.997   3.313   0.507
  426   HD22  LEU  65          2HD2      LEU  65  18.434   2.761   1.111
  427   HD23  LEU  65          3HD2      LEU  65  18.510   3.849  -0.276
  428    H    GLU  66           H        GLU  66  21.274   0.691  -4.048
  429    HA   GLU  66           HA       GLU  66  24.039   1.297  -4.081
  430    HB2  GLU  66           1HB      GLU  66  24.234  -0.559  -5.662
  431    HB3  GLU  66           2HB      GLU  66  23.201  -0.992  -4.307
  432    HG2  GLU  66           1HG      GLU  66  21.230  -0.705  -5.642
  433    HG3  GLU  66           2HG      GLU  66  22.184  -0.082  -6.988
  434    H    SER  67           H        SER  67  21.439   1.757  -6.431
  435    HA   SER  67           HA       SER  67  21.303   2.965  -8.355
  436    HB2  SER  67           1HB      SER  67  23.576   4.565  -7.157
  437    HB3  SER  67           2HB      SER  67  22.453   5.104  -8.405
  438    HG   SER  67           HG       SER  67  21.626   5.896  -6.551
  439    H    GLY  68           H        GLY  68  22.689   0.647  -8.676
  440    HA2  GLY  68           1HA      GLY  68  24.031  -0.393 -10.225
  441    HA3  GLY  68           2HA      GLY  68  24.196   1.166 -11.020
  442    HA   PRO  69           HA       PRO  69  28.430   0.281  -9.669
  443    HB2  PRO  69           1HB      PRO  69  29.581   1.898 -11.522
  444    HB3  PRO  69           2HB      PRO  69  29.049   0.251 -11.881
  445    HG2  PRO  69           1HG      PRO  69  27.672   2.850 -12.437
  446    HG3  PRO  69           2HG      PRO  69  27.838   1.427 -13.481
  447    HD2  PRO  69           1HD      PRO  69  25.577   1.955 -12.088
  448    HD3  PRO  69           2HD      PRO  69  26.122   0.301 -12.433
  449    H    SER  70           H        SER  70  29.137   1.293  -7.906
  450    HA   SER  70           HA       SER  70  29.261   4.226  -7.909
  451    HB2  SER  70           1HB      SER  70  28.076   2.472  -5.757
  452    HB3  SER  70           2HB      SER  70  28.618   4.119  -5.438
  453    HG   SER  70           HG       SER  70  27.178   4.693  -7.262
  454    H    SER  71           H        SER  71  31.009   5.110  -6.861
  455    HA   SER  71           HA       SER  71  33.263   3.385  -6.483
  456    HB2  SER  71           1HB      SER  71  34.347   5.611  -5.736
  457    HB3  SER  71           2HB      SER  71  33.812   5.473  -7.411
  458    HG   SER  71           HG       SER  71  31.882   6.396  -5.690
  459    H    GLY  72           H        GLY  72  31.048   5.133  -4.388
  460    HA2  GLY  72           1HA      GLY  72  31.141   3.536  -2.206
  461    HA3  GLY  72           2HA      GLY  72  32.561   4.549  -1.996