*HEADER    ANTIBIOTIC                              25-JAN-01   1HZL              
*TITLE     SOLUTION STRUCTURES OF C-1027 APOPROTEIN AND ITS COMPLEX              
*TITLE    2 WITH THE AROMATIZED CHROMOPHORE                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: C-1027 APOPROTEIN;                                         
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: ANTITUMOR ANTIBIOTIC C-1027 APOPROTEIN                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES GLOBISPORUS;                       
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 STRAIN: C-1027                                                       
*KEYWDS    CHROMOPROTEIN, C-1027, APOPROTEIN, AROMATIZED CHROMOPHORE             
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    T.TANAKA, S.FUKUDA-ISHISAKA, M.HIRAMA, T.OTANI                        
*REVDAT   1   23-MAY-01 1HZL    0                                                
assign (resid    1 and  name HA   )(resid    2 and  name HD#  ) 0.0 1.0 3.9 
assign (resid    1 and  name HA   )(resid    2 and  name HG#  ) 0.0 1.0 4.5 
assign (resid    1 and  name HB#  )(resid    2 and  name HD#  ) 0.0 2.5 5.4 
assign (resid    2 and  name HA   )(resid    2 and  name HB1  ) 0.0 0.0 2.9 
assign (resid    2 and  name HA   )(resid    2 and  name HB2  ) 0.0 0.0 2.9 
assign (resid    2 and  name HA   )(resid    2 and  name HD#  ) 0.0 1.0 4.5 
assign (resid    2 and  name HA   )(resid    2 and  name HG#  ) 0.0 1.0 4.5 
assign (resid    2 and  name HA   )(resid    3 and  name HN   ) 0.0 0.0 2.9 
assign (resid    2 and  name HA   )(resid   24 and  name HA#  ) 0.0 1.0 3.9 
assign (resid    2 and  name HB1  )(resid   24 and  name HA#  ) 0.0 1.0 4.5 
assign (resid    2 and  name HB1  )(resid   25 and  name HA   ) 0.0 0.0 3.5 
assign (resid    2 and  name HB1  )(resid   25 and  name HB#  ) 0.0 1.5 5.0 
assign (resid    2 and  name HB1  )(resid  102 and  name HD2# ) 0.0 1.5 5.0 
assign (resid    2 and  name HB2  )(resid    2 and  name HD#  ) 0.0 1.0 4.5 
assign (resid    2 and  name HB2  )(resid   24 and  name HA#  ) 0.0 1.0 4.5 
assign (resid    2 and  name HB2  )(resid   25 and  name HA   ) 0.0 0.0 5.0 
assign (resid    2 and  name HB2  )(resid  102 and  name HD2# ) 0.0 1.5 4.4 
assign (resid    2 and  name HG#  )(resid   24 and  name HA#  ) 0.0 2.0 7.0 
assign (resid    2 and  name HG#  )(resid   25 and  name HA   ) 0.0 1.0 4.5 
assign (resid    2 and  name HG#  )(resid  100 and  name HD1# ) 0.0 2.5 5.4 
assign (resid    2 and  name HG#  )(resid  102 and  name HD2# ) 0.0 2.5 6.0 
assign (resid    3 and  name HB#  )(resid    3 and  name HN   ) 0.0 1.1 3.6 
assign (resid    3 and  name HB#  )(resid    4 and  name HN   ) 0.0 1.5 5.0 
assign (resid    3 and  name HB#  )(resid   22 and  name HA   ) 0.0 1.5 6.5 
assign (resid    3 and  name HN   )(resid   23 and  name HN   ) 0.0 0.0 3.5 
assign (resid    3 and  name HN   )(resid   25 and  name HB#  ) 0.0 1.5 6.5 
assign (resid    3 and  name HN   )(resid  102 and  name HD2# ) 0.0 1.5 6.5 
assign (resid    4 and  name HA   )(resid    4 and  name HB#  ) 0.0 1.0 3.9 
assign (resid    4 and  name HA   )(resid    4 and  name HD#  ) 0.0 2.0 4.9 
assign (resid    4 and  name HA   )(resid    4 and  name HE#  ) 0.0 2.0 5.5 
assign (resid    4 and  name HA   )(resid    4 and  name HN   ) 0.0 0.0 5.0 
assign (resid    4 and  name HA   )(resid    5 and  name HN   ) 0.0 0.0 2.9 
assign (resid    4 and  name HA   )(resid   20 and  name HG1# ) 0.0 1.5 6.5 
assign (resid    4 and  name HA   )(resid   22 and  name HA   ) 0.0 0.0 2.9 
assign (resid    4 and  name HA   )(resid   23 and  name HN   ) 0.0 0.0 3.5 
assign (resid    4 and  name HB#  )(resid    4 and  name HD#  ) 0.0 3.0 5.5 
assign (resid    4 and  name HB#  )(resid    4 and  name HE#  ) 0.0 3.0 5.9 
assign (resid    4 and  name HB#  )(resid    4 and  name HN   ) 0.0 0.6 3.5 
assign (resid    4 and  name HB#  )(resid    5 and  name HN   ) 0.0 1.0 4.5 
assign (resid    4 and  name HB#  )(resid  102 and  name HD1# ) 0.0 2.5 6.0 
assign (resid    4 and  name HB#  )(resid  102 and  name HD2# ) 0.0 2.5 6.0 
assign (resid    4 and  name HD#  )(resid    5 and  name HN   ) 0.0 2.0 5.5 
assign (resid    4 and  name HD#  )(resid   22 and  name HA   ) 0.0 2.0 7.0 
assign (resid    4 and  name HD#  )(resid   22 and  name HG#  ) 0.0 4.4 7.3 
assign (resid    4 and  name HD#  )(resid   23 and  name HN   ) 0.0 2.0 7.0 
assign (resid    4 and  name HD#  )(resid  102 and  name HD1# ) 0.0 3.5 7.0 
assign (resid    4 and  name HD#  )(resid  102 and  name HD2# ) 0.0 3.5 7.0 
assign (resid    4 and  name HD#  )(resid  105 and  name HG2# ) 0.0 3.5 6.4 
assign (resid    4 and  name HD#  )(resid  105 and  name HN   ) 0.0 2.0 5.5 
assign (resid    4 and  name HE#  )(resid    5 and  name HA   ) 0.0 2.0 5.5 
assign (resid    4 and  name HE#  )(resid   20 and  name HG1# ) 0.0 3.5 6.0 
assign (resid    4 and  name HE#  )(resid   20 and  name HG2# ) 0.0 3.5 6.4 
assign (resid    4 and  name HE#  )(resid   22 and  name HG#  ) 0.0 4.4 7.9 
assign (resid    4 and  name HE#  )(resid   33 and  name HB   ) 0.0 2.0 7.0 
assign (resid    4 and  name HE#  )(resid   34 and  name HN   ) 0.0 2.0 7.0 
assign (resid    4 and  name HE#  )(resid   94 and  name HA2  ) 0.0 2.0 7.0 
assign (resid    4 and  name HE#  )(resid   95 and  name HB#  ) 0.0 3.5 7.0 
assign (resid    4 and  name HZ   )(resid   20 and  name HG1# ) 0.0 1.5 4.4 
assign (resid    4 and  name HZ   )(resid   20 and  name HG2# ) 0.0 1.5 5.0 
assign (resid    4 and  name HZ   )(resid   22 and  name HG#  ) 0.0 2.4 5.9 
assign (resid    4 and  name HZ   )(resid   33 and  name HB   ) 0.0 0.0 5.0 
assign (resid    4 and  name HZ   )(resid   93 and  name HD1# ) 0.0 1.5 5.0 
assign (resid    4 and  name HZ   )(resid   93 and  name HD2# ) 0.0 1.5 4.4 
assign (resid    4 and  name HZ   )(resid  105 and  name HG2# ) 0.0 1.5 5.0 
assign (resid    5 and  name HA   )(resid    5 and  name HB#  ) 0.0 1.0 3.5 
assign (resid    5 and  name HA   )(resid    5 and  name HN   ) 0.0 0.0 5.0 
assign (resid    5 and  name HA   )(resid    6 and  name HN   ) 0.0 0.0 2.5 
assign (resid    5 and  name HA   )(resid  105 and  name HG1# ) 0.0 1.5 5.0 
assign (resid    5 and  name HA   )(resid  105 and  name HG2# ) 0.0 1.5 4.4 
assign (resid    5 and  name HB#  )(resid    5 and  name HN   ) 0.0 0.6 4.1 
assign (resid    5 and  name HB#  )(resid    6 and  name HN   ) 0.0 1.0 3.9 
assign (resid    5 and  name HN   )(resid   21 and  name HN   ) 0.0 0.0 3.5 
assign (resid    6 and  name HA   )(resid    6 and  name HB   ) 0.0 0.0 2.9 
assign (resid    6 and  name HA   )(resid    6 and  name HG1# ) 0.0 1.5 4.4 
assign (resid    6 and  name HA   )(resid    6 and  name HG2# ) 0.0 1.5 4.0 
assign (resid    6 and  name HA   )(resid    7 and  name HN   ) 0.0 0.0 2.5 
assign (resid    6 and  name HA   )(resid   20 and  name HA   ) 0.0 0.0 2.9 
assign (resid    6 and  name HA   )(resid   20 and  name HG1# ) 0.0 1.5 4.4 
assign (resid    6 and  name HA   )(resid   20 and  name HG2# ) 0.0 1.5 5.0 
assign (resid    6 and  name HA   )(resid   21 and  name HN   ) 0.0 0.0 3.5 
assign (resid    6 and  name HB   )(resid    6 and  name HN   ) 0.0 0.0 2.9 
assign (resid    6 and  name HB   )(resid   20 and  name HG2# ) 0.0 1.5 4.4 
assign (resid    6 and  name HB   )(resid  105 and  name HG1# ) 0.0 1.5 4.0 
assign (resid    6 and  name HB   )(resid  105 and  name HG2# ) 0.0 1.5 4.4 
assign (resid    6 and  name HG1# )(resid    6 and  name HN   ) 0.0 1.5 5.0 
assign (resid    6 and  name HG1# )(resid    7 and  name HN   ) 0.0 1.5 5.0 
assign (resid    6 and  name HG1# )(resid    9 and  name HA   ) 0.0 1.5 4.4 
assign (resid    6 and  name HG1# )(resid    9 and  name HB#  ) 0.0 3.0 6.5 
assign (resid    6 and  name HG1# )(resid  105 and  name HG1# ) 0.0 3.0 5.5 
assign (resid    6 and  name HG1# )(resid  105 and  name HG2# ) 0.0 3.0 5.5 
assign (resid    6 and  name HG2# )(resid    6 and  name HN   ) 0.0 1.5 5.0 
assign (resid    6 and  name HG2# )(resid    7 and  name HN   ) 0.0 1.5 4.4 
assign (resid    6 and  name HG2# )(resid    9 and  name HB#  ) 0.0 3.0 5.9 
assign (resid    6 and  name HG2# )(resid   18 and  name HA   ) 0.0 1.5 6.5 
assign (resid    6 and  name HG2# )(resid   18 and  name HB   ) 0.0 1.5 4.4 
assign (resid    6 and  name HG2# )(resid   18 and  name HG1# ) 0.0 3.0 5.5 
assign (resid    6 and  name HG2# )(resid   18 and  name HG2# ) 0.0 3.0 5.5 
assign (resid    6 and  name HG2# )(resid   19 and  name HN   ) 0.0 1.5 5.0 
assign (resid    6 and  name HG2# )(resid   20 and  name HA   ) 0.0 1.5 4.4 
assign (resid    6 and  name HG2# )(resid   20 and  name HG2# ) 0.0 3.0 5.5 
assign (resid    6 and  name HG2# )(resid   21 and  name HN   ) 0.0 1.5 6.5 
assign (resid    6 and  name HG2# )(resid   93 and  name HD2# ) 0.0 3.0 5.5 
assign (resid    6 and  name HN   )(resid  105 and  name HG1# ) 0.0 1.5 6.5 
assign (resid    6 and  name HN   )(resid  105 and  name HG2# ) 0.0 1.5 6.5 
assign (resid    7 and  name HA   )(resid    7 and  name HB#  ) 0.0 1.0 3.9 
assign (resid    7 and  name HB#  )(resid    7 and  name HN   ) 0.0 0.6 4.1 
assign (resid    7 and  name HN   )(resid   19 and  name HN   ) 0.0 0.0 3.5 
assign (resid    7 and  name HN   )(resid   20 and  name HA   ) 0.0 0.0 3.5 
assign (resid    8 and  name HA   )(resid    8 and  name HB1  ) 0.0 0.0 2.9 
assign (resid    8 and  name HA   )(resid    8 and  name HB2  ) 0.0 0.0 2.9 
assign (resid    8 and  name HA   )(resid    8 and  name HG#  ) 0.0 1.0 6.0 
assign (resid    8 and  name HA   )(resid    9 and  name HN   ) 0.0 0.0 2.9 
assign (resid    8 and  name HA   )(resid   10 and  name HN   ) 0.0 0.0 5.0 
assign (resid    8 and  name HB1  )(resid    8 and  name HD#  ) 0.0 1.0 4.5 
assign (resid    8 and  name HB1  )(resid    9 and  name HN   ) 0.0 0.0 3.5 
assign (resid    8 and  name HB1  )(resid   10 and  name HN   ) 0.0 0.0 5.0 
assign (resid    8 and  name HB1  )(resid   12 and  name HD2# ) 0.0 1.5 5.0 
assign (resid    8 and  name HB2  )(resid    8 and  name HD#  ) 0.0 1.0 3.9 
assign (resid    8 and  name HB2  )(resid    9 and  name HN   ) 0.0 0.0 3.5 
assign (resid    8 and  name HB2  )(resid   10 and  name HN   ) 0.0 0.0 3.5 
assign (resid    8 and  name HB2  )(resid   12 and  name HD2# ) 0.0 1.5 4.4 
assign (resid    8 and  name HB2  )(resid   18 and  name HG1# ) 0.0 1.5 6.5 
assign (resid    8 and  name HD#  )(resid   12 and  name HD2# ) 0.0 2.5 7.5 
assign (resid    8 and  name HD#  )(resid   18 and  name HA   ) 0.0 1.0 3.9 
assign (resid    8 and  name HD#  )(resid   18 and  name HG1# ) 0.0 2.5 5.4 
assign (resid    8 and  name HD#  )(resid   19 and  name HN   ) 0.0 1.0 6.0 
assign (resid    8 and  name HG#  )(resid   12 and  name HD1# ) 0.0 2.5 7.5 
assign (resid    8 and  name HG#  )(resid   12 and  name HD2# ) 0.0 2.5 5.4 
assign (resid    8 and  name HG#  )(resid   16 and  name HE21 ) 0.0 1.0 4.5 
assign (resid    8 and  name HG#  )(resid   16 and  name HE22 ) 0.0 1.0 3.9 
assign (resid    8 and  name HG#  )(resid   18 and  name HG1# ) 0.0 2.5 5.4 
assign (resid    8 and  name HG#  )(resid   19 and  name HN   ) 0.0 1.0 6.0 
assign (resid    9 and  name HA   )(resid    9 and  name HN   ) 0.0 0.0 3.5 
assign (resid    9 and  name HA   )(resid   10 and  name HA   ) 0.0 0.0 5.0 
assign (resid    9 and  name HA   )(resid   10 and  name HN   ) 0.0 0.0 3.5 
assign (resid    9 and  name HA   )(resid   12 and  name HD1# ) 0.0 1.5 4.0 
assign (resid    9 and  name HA   )(resid   12 and  name HD2# ) 0.0 1.5 4.4 
assign (resid    9 and  name HA   )(resid  105 and  name HG1# ) 0.0 1.5 4.4 
assign (resid    9 and  name HA   )(resid  107 and  name HA   ) 0.0 0.0 3.5 
assign (resid    9 and  name HA   )(resid  107 and  name HD2# ) 0.0 1.5 4.4 
assign (resid    9 and  name HB#  )(resid    9 and  name HN   ) 0.0 1.1 3.6 
assign (resid    9 and  name HB#  )(resid   10 and  name HA   ) 0.0 1.5 7.5 
assign (resid    9 and  name HB#  )(resid   10 and  name HN   ) 0.0 1.5 4.4 
assign (resid    9 and  name HB#  )(resid   12 and  name HD1# ) 0.0 3.0 6.5 
assign (resid    9 and  name HB#  )(resid  106 and  name HN   ) 0.0 1.5 6.5 
assign (resid    9 and  name HB#  )(resid  107 and  name HA   ) 0.0 1.5 4.4 
assign (resid    9 and  name HB#  )(resid  107 and  name HD2# ) 0.0 3.0 5.9 
assign (resid    9 and  name HB#  )(resid  107 and  name HN   ) 0.0 1.5 7.5 
assign (resid    9 and  name HB#  )(resid  108 and  name HN   ) 0.0 1.5 6.5 
assign (resid    9 and  name HN   )(resid   10 and  name HN   ) 0.0 0.0 2.5 
assign (resid    9 and  name HN   )(resid   12 and  name HD2# ) 0.0 1.5 7.5 
assign (resid   10 and  name HA   )(resid   10 and  name HB#  ) 0.0 1.0 3.5 
assign (resid   10 and  name HA   )(resid   10 and  name HN   ) 0.0 0.0 3.5 
assign (resid   10 and  name HA   )(resid   11 and  name HN   ) 0.0 0.0 2.9 
assign (resid   10 and  name HA   )(resid   12 and  name HD1# ) 0.0 1.5 5.0 
assign (resid   10 and  name HA   )(resid   12 and  name HD2# ) 0.0 1.5 5.0 
assign (resid   10 and  name HA   )(resid   12 and  name HG   ) 0.0 0.0 3.5 
assign (resid   10 and  name HA   )(resid   12 and  name HN   ) 0.0 0.0 5.0 
assign (resid   10 and  name HA   )(resid  107 and  name HD2# ) 0.0 1.5 6.5 
assign (resid   10 and  name HA   )(resid  108 and  name HB   ) 0.0 0.0 2.5 
assign (resid   10 and  name HA   )(resid  108 and  name HG2# ) 0.0 1.5 5.0 
assign (resid   10 and  name HA   )(resid  108 and  name HN   ) 0.0 0.0 2.9 
assign (resid   10 and  name HB#  )(resid   10 and  name HN   ) 0.0 0.6 3.5 
assign (resid   10 and  name HB#  )(resid  108 and  name HG2# ) 0.0 2.5 5.4 
assign (resid   10 and  name HN   )(resid   12 and  name HD1# ) 0.0 1.5 7.5 
assign (resid   10 and  name HN   )(resid   12 and  name HD2# ) 0.0 1.5 6.5 
assign (resid   11 and  name HA#  )(resid   11 and  name HN   ) 0.0 0.6 3.1 
assign (resid   11 and  name HA#  )(resid   12 and  name HN   ) 0.0 1.0 4.5 
assign (resid   11 and  name HA#  )(resid  108 and  name HN   ) 0.0 1.0 6.0 
assign (resid   11 and  name HN   )(resid   12 and  name HD1# ) 0.0 1.5 7.5 
assign (resid   11 and  name HN   )(resid   12 and  name HD2# ) 0.0 1.5 6.5 
assign (resid   11 and  name HN   )(resid   12 and  name HG   ) 0.0 0.0 6.0 
assign (resid   11 and  name HN   )(resid   12 and  name HN   ) 0.0 0.0 2.9 
assign (resid   11 and  name HN   )(resid  108 and  name HB   ) 0.0 0.0 3.5 
assign (resid   11 and  name HN   )(resid  108 and  name HG2# ) 0.0 1.5 7.5 
assign (resid   11 and  name HN   )(resid  108 and  name HN   ) 0.0 0.0 5.0 
assign (resid   12 and  name HA   )(resid   12 and  name HB#  ) 0.0 1.0 3.9 
assign (resid   12 and  name HA   )(resid   12 and  name HD1# ) 0.0 1.5 4.4 
assign (resid   12 and  name HA   )(resid   12 and  name HD2# ) 0.0 1.5 4.4 
assign (resid   12 and  name HA   )(resid   12 and  name HG   ) 0.0 0.0 3.5 
assign (resid   12 and  name HA   )(resid   12 and  name HN   ) 0.0 0.0 3.5 
assign (resid   12 and  name HA   )(resid   13 and  name HN   ) 0.0 0.0 2.9 
assign (resid   12 and  name HA   )(resid  109 and  name HE#  ) 0.0 2.0 7.0 
assign (resid   12 and  name HB#  )(resid   12 and  name HN   ) 0.0 0.6 4.1 
assign (resid   12 and  name HB#  )(resid   13 and  name HN   ) 0.0 1.0 4.5 
assign (resid   12 and  name HB#  )(resid  109 and  name HD#  ) 0.0 3.0 6.5 
assign (resid   12 and  name HB#  )(resid  109 and  name HE#  ) 0.0 3.0 5.9 
assign (resid   12 and  name HD1# )(resid   12 and  name HN   ) 0.0 1.5 4.4 
assign (resid   12 and  name HD1# )(resid   13 and  name HN   ) 0.0 1.5 5.0 
assign (resid   12 and  name HD1# )(resid   16 and  name HG#  ) 0.0 2.5 7.5 
assign (resid   12 and  name HD1# )(resid   18 and  name HG1# ) 0.0 3.0 5.9 
assign (resid   12 and  name HD1# )(resid   67 and  name HB   ) 0.0 1.5 6.5 
assign (resid   12 and  name HD1# )(resid   67 and  name HG1# ) 0.0 3.0 5.9 
assign (resid   12 and  name HD1# )(resid   67 and  name HG2# ) 0.0 3.0 6.5 
assign (resid   12 and  name HD1# )(resid  107 and  name HA   ) 0.0 1.5 4.4 
assign (resid   12 and  name HD1# )(resid  107 and  name HB#  ) 0.0 2.5 6.0 
assign (resid   12 and  name HD1# )(resid  107 and  name HD2# ) 0.0 3.0 5.5 
assign (resid   12 and  name HD1# )(resid  107 and  name HG   ) 0.0 1.5 6.5 
assign (resid   12 and  name HD1# )(resid  108 and  name HN   ) 0.0 1.5 4.4 
assign (resid   12 and  name HD1# )(resid  109 and  name HD#  ) 0.0 3.5 7.0 
assign (resid   12 and  name HD1# )(resid  109 and  name HE#  ) 0.0 3.5 6.4 
assign (resid   12 and  name HD1# )(resid  109 and  name HZ   ) 0.0 1.5 5.0 
assign (resid   12 and  name HD1# )(resid  110 and  name HN   ) 0.0 1.5 7.5 
assign (resid   12 and  name HD2# )(resid   12 and  name HN   ) 0.0 1.5 4.4 
assign (resid   12 and  name HD2# )(resid   13 and  name HN   ) 0.0 1.5 4.4 
assign (resid   12 and  name HD2# )(resid   16 and  name HE22 ) 0.0 1.5 5.0 
assign (resid   12 and  name HD2# )(resid   16 and  name HG#  ) 0.0 2.5 6.0 
assign (resid   12 and  name HD2# )(resid   18 and  name HB   ) 0.0 1.5 6.5 
assign (resid   12 and  name HD2# )(resid   18 and  name HG1# ) 0.0 3.0 5.5 
assign (resid   12 and  name HD2# )(resid   67 and  name HG1# ) 0.0 3.0 8.0 
assign (resid   12 and  name HD2# )(resid   67 and  name HG2# ) 0.0 3.0 5.9 
assign (resid   12 and  name HD2# )(resid  108 and  name HN   ) 0.0 1.5 5.0 
assign (resid   12 and  name HG   )(resid   12 and  name HN   ) 0.0 0.0 2.9 
assign (resid   12 and  name HG   )(resid  109 and  name HD#  ) 0.0 2.0 7.0 
assign (resid   12 and  name HN   )(resid  109 and  name HA   ) 0.0 0.0 2.9 
assign (resid   12 and  name HN   )(resid  109 and  name HD#  ) 0.0 2.0 7.0 
assign (resid   12 and  name HN   )(resid  110 and  name HN   ) 0.0 0.0 3.5 
assign (resid   13 and  name HA   )(resid   13 and  name HB#  ) 0.0 1.0 3.5 
assign (resid   13 and  name HA   )(resid   13 and  name HN   ) 0.0 0.0 3.5 
assign (resid   13 and  name HA   )(resid   14 and  name HN   ) 0.0 0.0 2.5 
assign (resid   13 and  name HA   )(resid   69 and  name HB#  ) 0.0 1.0 4.5 
assign (resid   13 and  name HA   )(resid  109 and  name HD#  ) 0.0 2.0 4.9 
assign (resid   13 and  name HB#  )(resid   13 and  name HN   ) 0.0 0.6 3.5 
assign (resid   13 and  name HB#  )(resid   14 and  name HN   ) 0.0 1.0 3.9 
assign (resid   13 and  name HN   )(resid   16 and  name HB#  ) 0.0 1.0 6.0 
assign (resid   13 and  name HN   )(resid  109 and  name HE#  ) 0.0 2.0 5.5 
assign (resid   14 and  name HA   )(resid   14 and  name HB#  ) 0.0 1.0 3.9 
assign (resid   14 and  name HA   )(resid   14 and  name HN   ) 0.0 0.0 2.9 
assign (resid   14 and  name HA   )(resid   15 and  name HN   ) 0.0 0.0 2.9 
assign (resid   14 and  name HA   )(resid   16 and  name HN   ) 0.0 0.0 3.5 
assign (resid   14 and  name HA   )(resid   68 and  name HA   ) 0.0 0.0 2.9 
assign (resid   14 and  name HA   )(resid   68 and  name HG#  ) 0.0 1.0 6.0 
assign (resid   14 and  name HA   )(resid   69 and  name HB#  ) 0.0 1.0 3.9 
assign (resid   14 and  name HA   )(resid   69 and  name HN   ) 0.0 0.0 3.5 
assign (resid   14 and  name HA   )(resid  109 and  name HE#  ) 0.0 2.0 4.9 
assign (resid   14 and  name HA   )(resid  109 and  name HZ   ) 0.0 0.0 5.0 
assign (resid   14 and  name HB#  )(resid   14 and  name HN   ) 0.0 0.6 3.1 
assign (resid   14 and  name HB#  )(resid   15 and  name HN   ) 0.0 1.0 4.5 
assign (resid   14 and  name HB#  )(resid   69 and  name HB#  ) 0.0 2.0 4.9 
assign (resid   14 and  name HB#  )(resid   69 and  name HG#  ) 0.0 2.0 5.5 
assign (resid   14 and  name HB#  )(resid   69 and  name HN   ) 0.0 1.0 4.5 
assign (resid   14 and  name HN   )(resid   69 and  name HB#  ) 0.0 1.0 4.5 
assign (resid   14 and  name HN   )(resid  109 and  name HD#  ) 0.0 2.0 7.0 
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assign (resid  103 and  name HA2  )(resid  104 and  name HN   ) 0.0 0.0 2.9 
assign (resid  104 and  name HA   )(resid  104 and  name HB#  ) 0.0 1.0 6.0 
assign (resid  104 and  name HA   )(resid  105 and  name HN   ) 0.0 0.0 5.0 
assign (resid  104 and  name HB#  )(resid  104 and  name HN   ) 0.0 0.6 5.6 
assign (resid  104 and  name HB#  )(resid  105 and  name HN   ) 0.0 1.0 6.0 
assign (resid  105 and  name HA   )(resid  105 and  name HB   ) 0.0 0.0 3.5 
assign (resid  105 and  name HA   )(resid  105 and  name HG1# ) 0.0 1.5 4.0 
assign (resid  105 and  name HA   )(resid  105 and  name HG2# ) 0.0 1.5 4.4 
assign (resid  105 and  name HA   )(resid  106 and  name HN   ) 0.0 0.0 2.5 
assign (resid  105 and  name HB   )(resid  105 and  name HN   ) 0.0 0.0 3.5 
assign (resid  105 and  name HG1# )(resid  106 and  name HN   ) 0.0 1.5 4.4 
assign (resid  105 and  name HG2# )(resid  105 and  name HN   ) 0.0 1.5 4.4 
assign (resid  106 and  name HA   )(resid  107 and  name HB#  ) 0.0 1.0 6.0 
assign (resid  106 and  name HA   )(resid  107 and  name HG   ) 0.0 0.0 3.5 
assign (resid  106 and  name HA   )(resid  107 and  name HN   ) 0.0 0.0 2.5 
assign (resid  106 and  name HB#  )(resid  106 and  name HN   ) 0.0 1.1 3.6 
assign (resid  106 and  name HB#  )(resid  107 and  name HN   ) 0.0 1.5 4.4 
assign (resid  107 and  name HA   )(resid  107 and  name HB#  ) 0.0 1.0 3.9 
assign (resid  107 and  name HA   )(resid  107 and  name HD1# ) 0.0 1.5 5.0 
assign (resid  107 and  name HA   )(resid  107 and  name HD2# ) 0.0 1.5 4.0 
assign (resid  107 and  name HA   )(resid  107 and  name HG   ) 0.0 0.0 3.5 
assign (resid  107 and  name HA   )(resid  107 and  name HN   ) 0.0 0.0 3.5 
assign (resid  107 and  name HA   )(resid  108 and  name HN   ) 0.0 0.0 2.5 
assign (resid  107 and  name HB#  )(resid  107 and  name HN   ) 0.0 0.6 4.1 
assign (resid  107 and  name HB#  )(resid  108 and  name HN   ) 0.0 1.0 6.0 
assign (resid  107 and  name HB#  )(resid  109 and  name HE#  ) 0.0 3.0 6.5 
assign (resid  107 and  name HD1# )(resid  107 and  name HN   ) 0.0 1.5 5.0 
assign (resid  107 and  name HD2# )(resid  107 and  name HN   ) 0.0 1.5 5.0 
assign (resid  107 and  name HD2# )(resid  108 and  name HN   ) 0.0 1.5 5.0 
assign (resid  107 and  name HG   )(resid  107 and  name HN   ) 0.0 0.0 3.5 
assign (resid  108 and  name HA   )(resid  108 and  name HB   ) 0.0 0.0 2.9 
assign (resid  108 and  name HA   )(resid  108 and  name HG2# ) 0.0 1.5 4.0 
assign (resid  108 and  name HA   )(resid  108 and  name HN   ) 0.0 0.0 3.5 
assign (resid  108 and  name HA   )(resid  109 and  name HD#  ) 0.0 2.0 4.9 
assign (resid  108 and  name HA   )(resid  109 and  name HN   ) 0.0 0.0 2.5 
assign (resid  108 and  name HB   )(resid  108 and  name HN   ) 0.0 0.0 3.5 
assign (resid  108 and  name HB   )(resid  109 and  name HD#  ) 0.0 2.0 7.0 
assign (resid  108 and  name HB   )(resid  109 and  name HN   ) 0.0 0.0 5.0 
assign (resid  108 and  name HG2# )(resid  108 and  name HN   ) 0.0 1.5 5.0 
assign (resid  108 and  name HG2# )(resid  109 and  name HN   ) 0.0 1.5 4.4 
assign (resid  108 and  name HN   )(resid  109 and  name HD#  ) 0.0 2.0 8.0 
assign (resid  109 and  name HA   )(resid  109 and  name HB#  ) 0.0 1.0 3.9 
assign (resid  109 and  name HA   )(resid  109 and  name HD#  ) 0.0 2.0 4.9 
assign (resid  109 and  name HA   )(resid  109 and  name HE#  ) 0.0 2.0 7.0 
assign (resid  109 and  name HA   )(resid  109 and  name HN   ) 0.0 0.0 5.0 
assign (resid  109 and  name HA   )(resid  110 and  name HN   ) 0.0 0.0 2.5 
assign (resid  109 and  name HB#  )(resid  109 and  name HD#  ) 0.0 3.0 5.5 
assign (resid  109 and  name HB#  )(resid  109 and  name HE#  ) 0.0 3.0 5.9 
assign (resid  109 and  name HB#  )(resid  109 and  name HN   ) 0.0 0.6 3.5 
assign (resid  109 and  name HB#  )(resid  110 and  name HN   ) 0.0 1.0 4.5 
assign (resid  109 and  name HD#  )(resid  109 and  name HN   ) 0.0 2.0 4.9 
assign (resid  109 and  name HD#  )(resid  110 and  name HN   ) 0.0 2.0 5.5 
assign (resid  110 and  name HA#  )(resid  110 and  name HN   ) 0.0 0.6 3.5 
! Intermolecular NOEs between apoprotein & the aromatized chromophore
assign (resid  111 and  name H3   )(resid   32 and  name HD#  ) 0.0 2.0 7.0
assign (resid  111 and  name H3   )(resid   76 and  name HB#  ) 0.0 1.0 6.0
assign (resid  111 and  name H3   )(resid   76 and  name HG#  ) 0.0 1.0 4.5
assign (resid  111 and  name H5   )(resid   32 and  name HN   ) 0.0 0.0 5.0
assign (resid  111 and  name H5   )(resid   32 and  name HB#  ) 0.0 1.0 6.0
assign (resid  111 and  name H5   )(resid   33 and  name HA   ) 0.0 0.0 5.0
assign (resid  111 and  name H5   )(resid   96 and  name HA#  ) 0.0 1.0 6.0
assign (resid  111 and  name H6   )(resid   32 and  name HD#  ) 0.0 2.0 7.0
assign (resid  111 and  name H6   )(resid   97 and  name HA   ) 0.0 0.0 5.0
assign (resid  111 and  name H8   )(resid   32 and  name HE#  ) 0.0 2.0 8.0
assign (resid  111 and  name H8   )(resid   97 and  name HA   ) 0.0 0.0 3.5
assign (resid  111 and  name H8   )(resid   98 and  name HA   ) 0.0 0.0 3.5
assign (resid  111 and  name H12  )(resid   76 and  name HG#  ) 0.0 1.0 6.0
assign (resid  111 and  name H13  )(resid   33 and  name HA   ) 0.0 0.0 5.0
assign (resid  111 and  name H13  )(resid   34 and  name HN   ) 0.0 0.0 5.0
assign (resid  111 and  name H14# )(resid   34 and  name HB#  ) 0.0 2.5 5.4
assign (resid  111 and  name H17# )(resid   94 and  name HA1  ) 0.0 1.0 6.0
assign (resid  111 and  name H17# )(resid   94 and  name HA2  ) 0.0 1.0 6.0
assign (resid  111 and  name H1'  )(resid   98 and  name HA   ) 0.0 0.0 5.0
assign (resid  111 and  name H2'  )(resid   32 and  name HE#  ) 0.0 2.0 7.0
assign (resid  111 and  name H4'  )(resid   32 and  name HD#  ) 0.0 2.0 7.0
assign (resid  111 and  name H4'  )(resid   32 and  name HE#  ) 0.0 2.0 5.5
assign (resid  111 and  name H'1  )(resid   32 and  name HD#  ) 0.0 2.0 7.0
assign (resid  111 and  name H7A# )(resid   46 and  name HN   ) 0.0 1.5 6.5
assign (resid  111 and  name H7A# )(resid   47 and  name HA   ) 0.0 1.5 5.0
assign (resid  111 and  name H7A# )(resid   47 and  name HB1  ) 0.0 1.5 4.4
assign (resid  111 and  name H7A# )(resid   47 and  name HB2  ) 0.0 1.5 4.4
assign (resid  111 and  name H7A# )(resid   74 and  name HA   ) 0.0 1.5 6.5
assign (resid  111 and  name H7A# )(resid   76 and  name HA   ) 0.0 1.5 4.4
assign (resid  111 and  name H7A# )(resid   76 and  name HB#  ) 0.0 2.5 5.4
assign (resid  111 and  name H'8  )(resid   34 and  name HB#  ) 0.0 1.5 5.0
assign (resid  111 and  name H'8  )(resid   45 and  name HB#  ) 0.0 1.0 3.9
assign (resid  111 and  name H'8  )(resid   46 and  name HA   ) 0.0 0.0 6.0
assign (resid  111 and  name H'8  )(resid   75 and  name HA   ) 0.0 0.0 6.0
assign (resid  111 and  name H'8  )(resid   76 and  name HA   ) 0.0 0.0 2.9
assign (resid  111 and  name H'8  )(resid   76 and  name HB#  ) 0.0 1.0 4.5
assign (resid  111 and  name H'8  )(resid   76 and  name HG#  ) 0.0 1.0 6.0
assign (resid  111 and  name H'8  )(resid   76 and  name HD#  ) 0.0 1.0 4.5
! Intramolecular NOEs in the aromatized chromophore
assign (resid  111 and  name H3   )(resid  111 and  name H1'  ) 0.0 0.0 3.5
assign (resid  111 and  name H3   )(resid  111 and  name H12  ) 0.0 0.0 2.9
assign (resid  111 and  name H5   )(resid  111 and  name H6   ) 0.0 0.0 2.5
assign (resid  111 and  name H5   )(resid  111 and  name H8   ) 0.0 0.0 5.0
assign (resid  111 and  name H5   )(resid  111 and  name H13  ) 0.0 0.0 2.5
assign (resid  111 and  name H6   )(resid  111 and  name H8   ) 0.0 0.0 2.9
assign (resid  111 and  name H6   )(resid  111 and  name H13  ) 0.0 0.0 5.0
assign (resid  111 and  name H8   )(resid  111 and  name H10  ) 0.0 0.0 3.5
assign (resid  111 and  name H8   )(resid  111 and  name H1'  ) 0.0 0.0 3.5
assign (resid  111 and  name H10  )(resid  111 and  name H1'  ) 0.0 0.0 5.0
assign (resid  111 and  name H11  )(resid  111 and  name H12  ) 0.0 0.0 2.5
assign (resid  111 and  name H11  )(resid  111 and  name H1'  ) 0.0 0.0 5.0
assign (resid  111 and  name H11  )(resid  111 and  name H6A# ) 0.0 1.5 5.0
assign (resid  111 and  name H12  )(resid  111 and  name H1'  ) 0.0 0.0 5.0
assign (resid  111 and  name H13  )(resid  111 and  name H14# ) 0.0 1.0 3.9
assign (resid  111 and  name H13  )(resid  111 and  name H'8  ) 0.0 0.0 5.0
assign (resid  111 and  name H14# )(resid  111 and  name H'8  ) 0.0 1.0 4.5
assign (resid  111 and  name H17# )(resid  111 and  name H18  ) 0.0 1.0 3.9
assign (resid  111 and  name H17# )(resid  111 and  name H20  ) 0.0 1.0 3.9
assign (resid  111 and  name H17# )(resid  111 and  name H24  ) 0.0 1.0 4.5
assign (resid  111 and  name H18  )(resid  111 and  name H20  ) 0.0 0.0 3.5
assign (resid  111 and  name H18  )(resid  111 and  name H24  ) 0.0 0.0 2.5
assign (resid  111 and  name H1'  )(resid  111 and  name H2'  ) 0.0 0.0 3.5
assign (resid  111 and  name H1'  )(resid  111 and  name H4'  ) 0.0 0.0 5.0
assign (resid  111 and  name H1'  )(resid  111 and  name H6A# ) 0.0 1.5 4.0
assign (resid  111 and  name H1'  )(resid  111 and  name H6B# ) 0.0 1.5 5.0
assign (resid  111 and  name H2'  )(resid  111 and  name H3'  ) 0.0 0.0 2.5
assign (resid  111 and  name H2'  )(resid  111 and  name H4'  ) 0.0 0.0 2.9
assign (resid  111 and  name H2'  )(resid  111 and  name H6A# ) 0.0 1.5 6.5
assign (resid  111 and  name H3'  )(resid  111 and  name H4'  ) 0.0 0.0 2.5
assign (resid  111 and  name H3'  )(resid  111 and  name H6A# ) 0.0 1.5 6.5
assign (resid  111 and  name H4'  )(resid  111 and  name H6A# ) 0.0 1.5 5.0
assign (resid  111 and  name H4'  )(resid  111 and  name H6B# ) 0.0 1.5 5.0
assign (resid  111 and  name H7A# )(resid  111 and  name H'8  ) 0.0 1.5 4.0
! Hydrogen bond constraints
assign (resid   21 and   name O   )(resid    5 and   name N   ) 0.0 0.0 3.3
assign (resid   21 and   name O   )(resid    5 and   name HN  ) 0.0 0.0 2.3
assign (resid   13 and   name O   )(resid   16 and   name N   ) 0.0 0.0 3.3
assign (resid   13 and   name O   )(resid   16 and   name HN  ) 0.0 0.0 2.3
assign (resid   65 and   name O   )(resid   18 and   name N   ) 0.0 0.0 3.3
assign (resid   65 and   name O   )(resid   18 and   name HN  ) 0.0 0.0 2.3
assign (resid   63 and   name O   )(resid   20 and   name N   ) 0.0 0.0 3.3
assign (resid   63 and   name O   )(resid   20 and   name HN  ) 0.0 0.0 2.3
assign (resid    5 and   name O   )(resid   21 and   name N   ) 0.0 0.0 3.3
assign (resid    5 and   name O   )(resid   21 and   name HN  ) 0.0 0.0 2.3
assign (resid   61 and   name O   )(resid   22 and   name N   ) 0.0 0.0 3.3
assign (resid   61 and   name O   )(resid   22 and   name HN  ) 0.0 0.0 2.3
assign (resid   53 and   name O   )(resid   31 and   name N   ) 0.0 0.0 3.3
assign (resid   53 and   name O   )(resid   31 and   name HN  ) 0.0 0.0 2.3
assign (resid   51 and   name O   )(resid   33 and   name N   ) 0.0 0.0 3.3
assign (resid   51 and   name O   )(resid   33 and   name HN  ) 0.0 0.0 2.3
assign (resid   94 and   name O   )(resid   34 and   name N   ) 0.0 0.0 3.3
assign (resid   94 and   name O   )(resid   34 and   name HN  ) 0.0 0.0 2.3
assign (resid   92 and   name O   )(resid   36 and   name N   ) 0.0 0.0 3.3
assign (resid   92 and   name O   )(resid   36 and   name HN  ) 0.0 0.0 2.3
assign (resid   44 and   name O   )(resid   37 and   name N   ) 0.0 0.0 3.3
assign (resid   44 and   name O   )(resid   37 and   name HN  ) 0.0 0.0 2.3
assign (resid   42 and   name O   )(resid   39 and   name N   ) 0.0 0.0 3.3
assign (resid   42 and   name O   )(resid   39 and   name HN  ) 0.0 0.0 2.3
assign (resid   37 and   name O   )(resid   44 and   name N   ) 0.0 0.0 3.3
assign (resid   37 and   name O   )(resid   44 and   name HN  ) 0.0 0.0 2.3
assign (resid   35 and   name O   )(resid   46 and   name N   ) 0.0 0.0 3.3
assign (resid   35 and   name O   )(resid   46 and   name HN  ) 0.0 0.0 2.3
assign (resid   31 and   name O   )(resid   53 and   name N   ) 0.0 0.0 3.3
assign (resid   31 and   name O   )(resid   53 and   name HN  ) 0.0 0.0 2.3
assign (resid   29 and   name O   )(resid   55 and   name N   ) 0.0 0.0 3.3
assign (resid   29 and   name O   )(resid   55 and   name HN  ) 0.0 0.0 2.3
assign (resid   56 and   name O   )(resid   59 and   name N   ) 0.0 0.0 3.3
assign (resid   56 and   name O   )(resid   59 and   name HN  ) 0.0 0.0 2.3
assign (resid   22 and   name O   )(resid   61 and   name N   ) 0.0 0.0 3.3
assign (resid   22 and   name O   )(resid   61 and   name HN  ) 0.0 0.0 2.3
assign (resid   20 and   name O   )(resid   63 and   name N   ) 0.0 0.0 3.3
assign (resid   20 and   name O   )(resid   63 and   name HN  ) 0.0 0.0 2.3
assign (resid   18 and   name O   )(resid   65 and   name N   ) 0.0 0.0 3.3
assign (resid   18 and   name O   )(resid   65 and   name HN  ) 0.0 0.0 2.3
assign (resid   16 and   name O   )(resid   67 and   name N   ) 0.0 0.0 3.3
assign (resid   16 and   name O   )(resid   67 and   name HN  ) 0.0 0.0 2.3
assign (resid   84 and   name O   )(resid   71 and   name N   ) 0.0 0.0 3.3
assign (resid   84 and   name O   )(resid   71 and   name HN  ) 0.0 0.0 2.3
assign (resid   71 and   name O   )(resid   84 and   name N   ) 0.0 0.0 3.3
assign (resid   71 and   name O   )(resid   84 and   name HN  ) 0.0 0.0 2.3
assign (resid   69 and   name O   )(resid   86 and   name N   ) 0.0 0.0 3.3
assign (resid   69 and   name O   )(resid   86 and   name HN  ) 0.0 0.0 2.3
assign (resid   36 and   name O   )(resid   92 and   name N   ) 0.0 0.0 3.3
assign (resid   36 and   name O   )(resid   92 and   name HN  ) 0.0 0.0 2.3
assign (resid  105 and   name O   )(resid   93 and   name N   ) 0.0 0.0 3.3
assign (resid  105 and   name O   )(resid   93 and   name HN  ) 0.0 0.0 2.3
assign (resid   34 and   name O   )(resid   94 and   name N   ) 0.0 0.0 3.3
assign (resid   34 and   name O   )(resid   94 and   name HN  ) 0.0 0.0 2.3
assign (resid  103 and   name O   )(resid   95 and   name N   ) 0.0 0.0 3.3
assign (resid  103 and   name O   )(resid   95 and   name HN  ) 0.0 0.0 2.3
assign (resid   93 and   name O   )(resid  105 and   name N   ) 0.0 0.0 3.3
assign (resid   93 and   name O   )(resid  105 and   name HN  ) 0.0 0.0 2.3
assign (resid   91 and   name O   )(resid  107 and   name N   ) 0.0 0.0 3.3
assign (resid   91 and   name O   )(resid  107 and   name HN  ) 0.0 0.0 2.3
! Disulfide bond constraints
assign (resid   36 and  name SG   )(resid   45 and  name SG   ) 0.0 0.0 2.0
assign (resid   36 and  name CB   )(resid   45 and  name SG   ) 0.0 0.0 3.1
assign (resid   45 and  name CB   )(resid   36 and  name SG   ) 0.0 0.0 3.1
assign (resid   86 and  name SG   )(resid   91 and  name SG   ) 0.0 0.0 2.0
assign (resid   86 and  name CB   )(resid   91 and  name SG   ) 0.0 0.0 3.1
assign (resid   91 and  name CB   )(resid   86 and  name SG   ) 0.0 0.0 3.1
! Dihedral angle constraints
assign (resid  11 and name c)(resid  12 and name n)
       (resid  12 and name ca)(resid  12 and name c) 1   -60.000    30.0000 2
assign (resid  13 and name c)(resid  14 and name n)
       (resid  14 and name ca)(resid  14 and name c) 1   -60.000    30.0000 2
assign (resid  18 and name c)(resid  19 and name n)
       (resid  19 and name ca)(resid  19 and name c) 1   -120.000    30.0000 2
assign (resid  26 and name c)(resid  27 and name n)
       (resid  27 and name ca)(resid  27 and name c) 1   -60.000    30.0000 2
assign (resid  47 and name c)(resid  48 and name n)
       (resid  48 and name ca)(resid  48 and name c) 1   -60.000    30.0000 2
assign (resid  48 and name c)(resid  49 and name n)
       (resid  49 and name ca)(resid  49 and name c) 1   -120.000    30.0000 2
assign (resid  56 and name c)(resid  57 and name n)
       (resid  57 and name ca)(resid  57 and name c) 1   -60.000    30.0000 2
assign (resid  69 and name c)(resid  70 and name n)
       (resid  70 and name ca)(resid  70 and name c) 1   -120.000    30.0000 2
assign (resid  80 and name c)(resid  81 and name n)
       (resid  81 and name ca)(resid  81 and name c) 1   -120.000    50.0000 2
assign (resid  85 and name c)(resid  86 and name n)
       (resid  86 and name ca)(resid  86 and name c) 1   -60.000    30.0000 2
! Dihedral angle constraints from  CSI & NOE pattern
assign (resid  2 and name c) (resid  3 and name n)
(resid  3 and name ca)(resid  3 and name c) 1 -130.0   50.0  2
assign (resid  3 and name c) (resid  4 and name n)
(resid  4 and name ca)(resid  4 and name c) 1 -130.0   45.0  2
assign (resid  5 and name c) (resid  6 and name n)
(resid  6 and name ca)(resid  6 and name c) 1 -130.0   45.0  2
assign (resid  6 and name c) (resid  7 and name n)
(resid  7 and name ca)(resid  7 and name c) 1 -130.0   50.0  2
assign (resid  16 and name c) (resid  17 and name n)
(resid  17 and name ca)(resid  17 and name c) 1 -130.0   45.0  2
assign (resid  17 and name c) (resid  18 and name n)
(resid  18 and name ca)(resid  18 and name c) 1 -130.0   45.0  2
assign (resid  19 and name c) (resid  20 and name n)
(resid  20 and name ca)(resid  20 and name c) 1 -130.0   45.0  2
assign (resid  20 and name c) (resid  21 and name n)
(resid  21 and name ca)(resid  21 and name c) 1 -130.0   45.0  2
assign (resid  21 and name c) (resid  22 and name n)
(resid  22 and name ca)(resid  22 and name c) 1 -130.0   45.0  2
assign (resid  22 and name c) (resid  23 and name n)
(resid  23 and name ca)(resid  23 and name c) 1 -130.0   50.0  2
assign (resid  29 and name c) (resid  30 and name n)
(resid  30 and name ca)(resid  30 and name c) 1 -130.0   45.0  2
assign (resid  31 and name c) (resid  32 and name n)
(resid  32 and name ca)(resid  32 and name c) 1 -130.0   45.0  2
assign (resid  32 and name c) (resid  33 and name n)
(resid  33 and name ca)(resid  33 and name c) 1 -130.0   45.0  2
assign (resid  33 and name c) (resid  34 and name n)
(resid  34 and name ca)(resid  34 and name c) 1 -130.0   45.0  2
assign (resid  34 and name c) (resid  35 and name n)
(resid  35 and name ca)(resid  35 and name c) 1 -130.0   45.0  2
assign (resid  35 and name c) (resid  36 and name n)
(resid  36 and name ca)(resid  36 and name c) 1 -130.0   45.0  2
assign (resid  36 and name c) (resid  37 and name n)
(resid  37 and name ca)(resid  37 and name c) 1 -130.0   45.0  2
assign (resid  42 and name c) (resid  43 and name n)
(resid  43 and name ca)(resid  43 and name c) 1 -130.0   45.0  2
assign (resid  43 and name c) (resid  44 and name n)
(resid  44 and name ca)(resid  44 and name c) 1 -130.0   45.0  2
assign (resid  44 and name c) (resid  45 and name n)
(resid  45 and name ca)(resid  45 and name c) 1 -130.0   45.0  2
assign (resid  50 and name c) (resid  51 and name n)
(resid  51 and name ca)(resid  51 and name c) 1 -130.0   50.0  2
assign (resid  51 and name c) (resid  52 and name n)
(resid  52 and name ca)(resid  52 and name c) 1 -130.0   45.0  2
assign (resid  52 and name c) (resid  53 and name n)
(resid  53 and name ca)(resid  53 and name c) 1 -130.0   45.0  2
assign (resid  53 and name c) (resid  54 and name n)
(resid  54 and name ca)(resid  54 and name c) 1 -130.0   45.0  2
assign (resid  59 and name c) (resid  60 and name n)
(resid  60 and name ca)(resid  60 and name c) 1 -130.0   50.0  2
assign (resid  60 and name c) (resid  61 and name n)
(resid  61 and name ca)(resid  61 and name c) 1 -130.0   45.0  2
assign (resid  61 and name c) (resid  62 and name n)
(resid  62 and name ca)(resid  62 and name c) 1 -130.0   45.0  2
assign (resid  62 and name c) (resid  63 and name n)
(resid  63 and name ca)(resid  63 and name c) 1 -130.0   45.0  2
assign (resid  63 and name c) (resid  64 and name n)
(resid  64 and name ca)(resid  64 and name c) 1 -130.0   45.0  2
assign (resid  65 and name c) (resid  66 and name n)
(resid  66 and name ca)(resid  66 and name c) 1 -130.0   45.0  2
assign (resid  66 and name c) (resid  67 and name n)
(resid  67 and name ca)(resid  67 and name c) 1 -130.0   50.0  2
assign (resid  70 and name c) (resid  71 and name n)
(resid  71 and name ca)(resid  71 and name c) 1 -130.0   45.0  2
assign (resid  72 and name c) (resid  73 and name n)
(resid  73 and name ca)(resid  73 and name c) 1 -130.0   50.0  2
assign (resid  90 and name c) (resid  91 and name n)
(resid  91 and name ca)(resid  91 and name c) 1 -130.0   50.0  2
assign (resid  91 and name c) (resid  92 and name n)
(resid  92 and name ca)(resid  92 and name c) 1 -130.0   45.0  2
assign (resid  92 and name c) (resid  93 and name n)
(resid  93 and name ca)(resid  93 and name c) 1 -130.0   45.0  2
assign (resid  93 and name c) (resid  94 and name n)
(resid  94 and name ca)(resid  94 and name c) 1 -130.0   45.0  2
assign (resid 102 and name c) (resid 103 and name n)
(resid 103 and name ca)(resid 103 and name c) 1 -130.0   50.0  2
assign (resid 103 and name c) (resid 104 and name n)
(resid 104 and name ca)(resid 104 and name c) 1 -130.0   45.0  2
assign (resid 104 and name c) (resid 105 and name n)
(resid 105 and name ca)(resid 105 and name c) 1 -130.0   45.0  2
assign (resid 105 and name c) (resid 106 and name n)
(resid 106 and name ca)(resid 106 and name c) 1 -130.0   45.0  2
assign (resid 106 and name c) (resid 107 and name n)
(resid 107 and name ca)(resid 107 and name c) 1 -130.0   50.0  2
assign (resid  3 and name n) (resid  3 and name ca)
(resid  3 and name c)(resid  4 and name n) 1 130.0   50.0  2
assign (resid  4 and name n) (resid  4 and name ca)
(resid  4 and name c)(resid  5 and name n) 1 130.0   50.0  2
assign (resid  6 and name n) (resid  6 and name ca)
(resid  6 and name c)(resid  7 and name n) 1 130.0   50.0  2
assign (resid  17 and name n) (resid  17 and name ca)
(resid  17 and name c)(resid  18 and name n) 1 130.0   50.0  2
assign (resid  18 and name n) (resid  18 and name ca)
(resid  18 and name c)(resid  19 and name n) 1 130.0   50.0  2
assign (resid  19 and name n) (resid  19 and name ca)
(resid  19 and name c)(resid  20 and name n) 1 130.0   50.0  2
assign (resid  20 and name n) (resid  20 and name ca)
(resid  20 and name c)(resid  21 and name n) 1 130.0   50.0  2
assign (resid  21 and name n) (resid  21 and name ca)
(resid  21 and name c)(resid  22 and name n) 1 130.0   50.0  2
assign (resid  22 and name n) (resid  22 and name ca)
(resid  22 and name c)(resid  23 and name n) 1 130.0   50.0  2
assign (resid  23 and name n) (resid  23 and name ca)
(resid  23 and name c)(resid  24 and name n) 1 130.0   50.0  2
assign (resid  30 and name n) (resid  30 and name ca)
(resid  30 and name c)(resid  31 and name n) 1 130.0   50.0  2
assign (resid  32 and name n) (resid  32 and name ca)
(resid  32 and name c)(resid  33 and name n) 1 130.0   50.0  2
assign (resid  33 and name n) (resid  33 and name ca)
(resid  33 and name c)(resid  34 and name n) 1 130.0   50.0  2
assign (resid  34 and name n) (resid  34 and name ca)
(resid  34 and name c)(resid  35 and name n) 1 130.0   50.0  2
assign (resid  35 and name n) (resid  35 and name ca)
(resid  35 and name c)(resid  36 and name n) 1 130.0   50.0  2
assign (resid  36 and name n) (resid  36 and name ca)
(resid  36 and name c)(resid  37 and name n) 1 130.0   50.0  2
assign (resid  37 and name n) (resid  37 and name ca)
(resid  37 and name c)(resid  38 and name n) 1 130.0   50.0  2
assign (resid  43 and name n) (resid  43 and name ca)
(resid  43 and name c)(resid  44 and name n) 1 130.0   50.0  2
assign (resid  44 and name n) (resid  44 and name ca)
(resid  44 and name c)(resid  45 and name n) 1 130.0   50.0  2
assign (resid  45 and name n) (resid  45 and name ca)
(resid  45 and name c)(resid  46 and name n) 1 130.0   50.0  2
assign (resid  51 and name n) (resid  51 and name ca)
(resid  51 and name c)(resid  52 and name n) 1 130.0   50.0  2
assign (resid  52 and name n) (resid  52 and name ca)
(resid  52 and name c)(resid  53 and name n) 1 130.0   50.0  2
assign (resid  53 and name n) (resid  53 and name ca)
(resid  53 and name c)(resid  54 and name n) 1 130.0   50.0  2
assign (resid  54 and name n) (resid  54 and name ca)
(resid  54 and name c)(resid  55 and name n) 1 130.0   50.0  2
assign (resid  60 and name n) (resid  60 and name ca)
(resid  60 and name c)(resid  61 and name n) 1 130.0   50.0  2
assign (resid  61 and name n) (resid  61 and name ca)
(resid  61 and name c)(resid  62 and name n) 1 130.0   50.0  2
assign (resid  62 and name n) (resid  62 and name ca)
(resid  62 and name c)(resid  63 and name n) 1 130.0   50.0  2
assign (resid  63 and name n) (resid  63 and name ca)
(resid  63 and name c)(resid  64 and name n) 1 130.0   50.0  2
assign (resid  64 and name n) (resid  64 and name ca)
(resid  64 and name c)(resid  65 and name n) 1 130.0   50.0  2
assign (resid  66 and name n) (resid  66 and name ca)
(resid  66 and name c)(resid  67 and name n) 1 130.0   50.0  2
assign (resid  67 and name n) (resid  67 and name ca)
(resid  67 and name c)(resid  68 and name n) 1 130.0   50.0  2
assign (resid  70 and name n) (resid  70 and name ca)
(resid  70 and name c)(resid  71 and name n) 1 130.0   50.0  2
assign (resid  71 and name n) (resid  71 and name ca)
(resid  71 and name c)(resid  72 and name n) 1 130.0   50.0  2
assign (resid  73 and name n) (resid  73 and name ca)
(resid  73 and name c)(resid  74 and name n) 1 130.0   50.0  2
assign (resid  91 and name n) (resid  91 and name ca)
(resid  91 and name c)(resid  92 and name n) 1 130.0   50.0  2
assign (resid  92 and name n) (resid  92 and name ca)
(resid  92 and name c)(resid  93 and name n) 1 130.0   50.0  2
assign (resid  93 and name n) (resid  93 and name ca)
(resid  93 and name c)(resid  94 and name n) 1 130.0   50.0  2
assign (resid  94 and name n) (resid  94 and name ca)
(resid  94 and name c)(resid  95 and name n) 1 130.0   50.0  2
assign (resid 103 and name n) (resid 103 and name ca)
(resid 103 and name c)(resid 104 and name n) 1 130.0   50.0  2
assign (resid 104 and name n) (resid 104 and name ca)
(resid 104 and name c)(resid 105 and name n) 1 130.0   50.0  2
assign (resid 105 and name n) (resid 105 and name ca)
(resid 105 and name c)(resid 106 and name n) 1 130.0   50.0  2
assign (resid 106 and name n) (resid 106 and name ca)
(resid 106 and name c)(resid 107 and name n) 1 130.0   50.0  2
assign (resid 107 and name n) (resid 107 and name ca)
(resid 107 and name c)(resid 108 and name n) 1 130.0   50.0  2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA   1          1H        ALA   1 -17.887  -5.884   4.298
    2   2H    ALA   1          2H        ALA   1 -16.581  -6.902   4.678
    3   3H    ALA   1          3H        ALA   1 -17.783  -7.431   3.603
    4    HA   ALA   1           HA       ALA   1 -17.042  -5.294   2.268
    5   1HB   ALA   1          1HB       ALA   1 -14.865  -6.033   4.216
    6   2HB   ALA   1          2HB       ALA   1 -15.495  -4.433   3.824
    7   3HB   ALA   1          3HB       ALA   1 -14.461  -5.280   2.674
    8    HA   PRO   2           HA       PRO   2 -15.946  -8.513  -0.497
    9   1HB   PRO   2          2HB       PRO   2 -14.318  -7.222  -2.276
   10   2HB   PRO   2          1HB       PRO   2 -16.074  -6.971  -2.209
   11   1HG   PRO   2          2HG       PRO   2 -13.879  -5.270  -1.147
   12   2HG   PRO   2          1HG       PRO   2 -15.423  -4.801  -1.878
   13   1HD   PRO   2          2HD       PRO   2 -14.931  -4.785   0.828
   14   2HD   PRO   2          1HD       PRO   2 -16.548  -4.940   0.107
   15    H    ALA   3           H        ALA   3 -13.624  -9.102  -1.842
   16    HA   ALA   3           HA       ALA   3 -11.442  -9.105   0.202
   17   1HB   ALA   3          1HB       ALA   3 -11.250 -11.501   0.020
   18   2HB   ALA   3          2HB       ALA   3 -12.405 -11.544  -1.312
   19   3HB   ALA   3          3HB       ALA   3 -12.951 -11.140   0.314
   20    H    PHE   4           H        PHE   4  -9.398 -10.132  -0.866
   21    HA   PHE   4           HA       PHE   4  -9.227  -9.789  -3.801
   22   1HB   PHE   4          2HB       PHE   4  -9.026  -7.517  -2.938
   23   2HB   PHE   4          1HB       PHE   4  -7.831  -8.037  -1.752
   24    HD1  PHE   4           HD1      PHE   4  -8.285  -6.614  -4.946
   25    HD2  PHE   4           HD2      PHE   4  -5.710  -9.275  -2.770
   26    HE1  PHE   4           HE1      PHE   4  -6.479  -6.212  -6.594
   27    HE2  PHE   4           HE2      PHE   4  -3.904  -8.876  -4.420
   28    HZ   PHE   4           HZ       PHE   4  -4.288  -7.341  -6.333
   29    H    SER   5           H        SER   5  -7.628 -11.212  -4.594
   30    HA   SER   5           HA       SER   5  -5.468 -12.071  -2.717
   31   1HB   SER   5          2HB       SER   5  -7.708 -13.699  -3.843
   32   2HB   SER   5          1HB       SER   5  -6.138 -14.474  -3.639
   33    HG   SER   5           HG       SER   5  -7.973 -13.625  -1.768
   34    H    VAL   6           H        VAL   6  -3.706 -13.158  -3.808
   35    HA   VAL   6           HA       VAL   6  -3.609 -12.758  -6.782
   36    HB   VAL   6           HB       VAL   6  -2.370 -11.068  -5.392
   37   1HG1  VAL   6          1HG1      VAL   6  -0.688 -13.449  -4.580
   38   2HG1  VAL   6          2HG1      VAL   6  -1.903 -12.705  -3.543
   39   3HG1  VAL   6          3HG1      VAL   6  -0.493 -11.779  -4.051
   40   1HG2  VAL   6          1HG2      VAL   6  -1.587 -12.010  -7.692
   41   2HG2  VAL   6          2HG2      VAL   6  -0.365 -12.868  -6.755
   42   3HG2  VAL   6          3HG2      VAL   6  -0.420 -11.104  -6.729
   43    H    SER   7           H        SER   7  -2.452 -14.476  -7.916
   44    HA   SER   7           HA       SER   7  -2.519 -17.050  -6.692
   45   1HB   SER   7          2HB       SER   7  -2.603 -17.008  -9.025
   46   2HB   SER   7          1HB       SER   7  -1.293 -15.845  -9.159
   47    HG   SER   7           HG       SER   7  -0.468 -17.833  -9.698
   48    HA   PRO   8           HA       PRO   8   2.039 -17.009  -5.695
   49   1HB   PRO   8          2HB       PRO   8   3.833 -15.388  -6.936
   50   2HB   PRO   8          1HB       PRO   8   3.296 -16.926  -7.633
   51   1HG   PRO   8          2HG       PRO   8   2.528 -14.167  -8.341
   52   2HG   PRO   8          1HG       PRO   8   2.664 -15.596  -9.370
   53   1HD   PRO   8          2HD       PRO   8   0.279 -14.523  -8.403
   54   2HD   PRO   8          1HD       PRO   8   0.507 -16.164  -9.035
   55    H    ALA   9           H        ALA   9   3.561 -15.708  -4.291
   56    HA   ALA   9           HA       ALA   9   2.971 -12.858  -3.885
   57   1HB   ALA   9          1HB       ALA   9   1.942 -13.121  -1.723
   58   2HB   ALA   9          2HB       ALA   9   2.251 -14.856  -1.730
   59   3HB   ALA   9          3HB       ALA   9   1.074 -14.165  -2.848
   60    H    SER  10           H        SER  10   5.240 -14.958  -4.185
   61    HA   SER  10           HA       SER  10   7.117 -13.630  -2.403
   62   1HB   SER  10          2HB       SER  10   5.654 -15.730  -1.341
   63   2HB   SER  10          1HB       SER  10   7.149 -16.511  -1.844
   64    HG   SER  10           HG       SER  10   7.886 -15.694  -0.048
   65    H    GLY  11           H        GLY  11   9.227 -13.939  -3.157
   66   1HA   GLY  11          2HA       GLY  11  10.957 -14.727  -4.538
   67   2HA   GLY  11          1HA       GLY  11   9.989 -16.175  -4.820
   68    H    LEU  12           H        LEU  12   8.793 -12.936  -5.430
   69    HA   LEU  12           HA       LEU  12   7.977 -13.554  -8.117
   70   1HB   LEU  12          2HB       LEU  12   8.361 -10.902  -6.700
   71   2HB   LEU  12          1HB       LEU  12   7.345 -11.185  -8.115
   72    HG   LEU  12           HG       LEU  12   6.987 -12.460  -5.391
   73   1HD1  LEU  12          1HD1      LEU  12   6.350 -10.050  -5.564
   74   2HD1  LEU  12          2HD1      LEU  12   4.970 -11.107  -5.269
   75   3HD1  LEU  12          3HD1      LEU  12   5.262 -10.469  -6.887
   76   1HD2  LEU  12          1HD2      LEU  12   4.723 -12.759  -7.079
   77   2HD2  LEU  12          2HD2      LEU  12   5.789 -14.026  -6.474
   78   3HD2  LEU  12          3HD2      LEU  12   6.131 -13.250  -8.020
   79    H    SER  13           H        SER  13   8.743 -11.127  -9.423
   80    HA   SER  13           HA       SER  13  11.640 -10.843  -9.493
   81   1HB   SER  13          2HB       SER  13  10.578 -13.114 -10.690
   82   2HB   SER  13          1HB       SER  13  10.780 -12.006 -12.043
   83    HG   SER  13           HG       SER  13  12.952 -11.661 -10.874
   84    H    ASP  14           H        ASP  14  12.278  -9.217 -11.091
   85    HA   ASP  14           HA       ASP  14  10.300  -7.203 -11.600
   86   1HB   ASP  14          2HB       ASP  14  12.962  -7.248 -11.451
   87   2HB   ASP  14          1HB       ASP  14  12.821  -7.414 -13.202
   88    H    GLY  15           H        GLY  15   8.925  -6.974 -13.321
   89   1HA   GLY  15          2HA       GLY  15   8.165  -7.175 -15.569
   90   2HA   GLY  15          1HA       GLY  15   9.496  -8.288 -15.883
   91    H    GLN  16           H        GLN  16   8.839  -9.887 -13.456
   92    HA   GLN  16           HA       GLN  16   7.312 -11.953 -14.561
   93   1HB   GLN  16          2HB       GLN  16   8.574 -12.362 -12.596
   94   2HB   GLN  16          1HB       GLN  16   7.833 -11.010 -11.746
   95   1HG   GLN  16          2HG       GLN  16   5.983 -12.209 -11.157
   96   2HG   GLN  16          1HG       GLN  16   5.956 -13.102 -12.676
   97   1HE2  GLN  16          1HE2      GLN  16   5.790 -14.156  -9.861
   98   2HE2  GLN  16          2HE2      GLN  16   7.062 -15.263  -9.726
   99    H    SER  17           H        SER  17   5.145 -12.333 -14.805
  100    HA   SER  17           HA       SER  17   3.258 -10.222 -13.844
  101   1HB   SER  17          2HB       SER  17   1.898 -11.006 -15.764
  102   2HB   SER  17          1HB       SER  17   3.503 -10.507 -16.281
  103    HG   SER  17           HG       SER  17   2.507 -12.692 -16.932
  104    H    VAL  18           H        VAL  18   1.954 -10.884 -12.193
  105    HA   VAL  18           HA       VAL  18   1.677 -13.795 -11.644
  106    HB   VAL  18           HB       VAL  18   0.796 -12.887  -9.469
  107   1HG1  VAL  18          1HG1      VAL  18   3.250 -13.344  -9.957
  108   2HG1  VAL  18          2HG1      VAL  18   2.946 -12.175  -8.671
  109   3HG1  VAL  18          3HG1      VAL  18   3.424 -11.617 -10.274
  110   1HG2  VAL  18          1HG2      VAL  18   0.464 -10.566 -11.030
  111   2HG2  VAL  18          2HG2      VAL  18   1.771 -10.188  -9.908
  112   3HG2  VAL  18          3HG2      VAL  18   0.205 -10.715  -9.291
  113    H    SER  19           H        SER  19  -0.551 -14.513 -10.916
  114    HA   SER  19           HA       SER  19  -2.621 -13.351 -12.729
  115   1HB   SER  19          2HB       SER  19  -2.596 -15.967 -11.203
  116   2HB   SER  19          1HB       SER  19  -3.633 -15.543 -12.562
  117    HG   SER  19           HG       SER  19  -2.046 -15.969 -13.890
  118    H    VAL  20           H        VAL  20  -3.519 -11.666 -11.479
  119    HA   VAL  20           HA       VAL  20  -4.158 -12.099  -8.642
  120    HB   VAL  20           HB       VAL  20  -4.502  -9.858 -10.644
  121   1HG1  VAL  20          1HG1      VAL  20  -5.405 -10.051  -7.761
  122   2HG1  VAL  20          2HG1      VAL  20  -6.374  -9.622  -9.171
  123   3HG1  VAL  20          3HG1      VAL  20  -5.145  -8.506  -8.574
  124   1HG2  VAL  20          1HG2      VAL  20  -2.880  -8.759  -9.053
  125   2HG2  VAL  20          2HG2      VAL  20  -2.227 -10.178  -9.871
  126   3HG2  VAL  20          3HG2      VAL  20  -2.764 -10.295  -8.195
  127    H    SER  21           H        SER  21  -6.376 -11.795  -7.851
  128    HA   SER  21           HA       SER  21  -8.607 -12.067  -9.736
  129   1HB   SER  21          2HB       SER  21  -9.026 -14.310  -9.400
  130   2HB   SER  21          1HB       SER  21  -7.281 -14.339  -9.162
  131    HG   SER  21           HG       SER  21  -9.356 -14.602  -7.340
  132    H    VAL  22           H        VAL  22 -10.099 -10.745  -8.796
  133    HA   VAL  22           HA       VAL  22 -10.176 -10.552  -5.825
  134    HB   VAL  22           HB       VAL  22 -11.367  -8.729  -7.923
  135   1HG1  VAL  22          1HG1      VAL  22 -10.962  -7.083  -5.963
  136   2HG1  VAL  22          2HG1      VAL  22 -10.793  -8.529  -4.968
  137   3HG1  VAL  22          3HG1      VAL  22 -12.307  -8.214  -5.816
  138   1HG2  VAL  22          1HG2      VAL  22  -9.232  -7.350  -7.249
  139   2HG2  VAL  22          2HG2      VAL  22  -9.092  -8.621  -8.463
  140   3HG2  VAL  22          3HG2      VAL  22  -8.583  -8.928  -6.803
  141    H    SER  23           H        SER  23 -12.469 -10.143  -4.967
  142    HA   SER  23           HA       SER  23 -14.716 -11.147  -6.548
  143   1HB   SER  23          2HB       SER  23 -14.843 -13.285  -5.665
  144   2HB   SER  23          1HB       SER  23 -13.096 -13.070  -5.642
  145    HG   SER  23           HG       SER  23 -14.941 -13.106  -3.562
  146    H    GLY  24           H        GLY  24 -16.677 -10.565  -5.555
  147   1HA   GLY  24          2HA       GLY  24 -17.903 -10.201  -3.389
  148   2HA   GLY  24          1HA       GLY  24 -16.456  -9.369  -2.820
  149    H    ALA  25           H        ALA  25 -16.073  -8.094  -5.507
  150    HA   ALA  25           HA       ALA  25 -17.485  -5.644  -5.010
  151   1HB   ALA  25          1HB       ALA  25 -15.795  -5.066  -6.388
  152   2HB   ALA  25          2HB       ALA  25 -16.673  -5.812  -7.722
  153   3HB   ALA  25          3HB       ALA  25 -15.514  -6.760  -6.792
  154    H    ALA  26           H        ALA  26 -18.364  -5.044  -7.733
  155    HA   ALA  26           HA       ALA  26 -20.593  -6.957  -8.224
  156   1HB   ALA  26          1HB       ALA  26 -21.673  -5.534  -6.713
  157   2HB   ALA  26          2HB       ALA  26 -22.053  -4.763  -8.254
  158   3HB   ALA  26          3HB       ALA  26 -20.757  -4.123  -7.243
  159    H    ALA  27           H        ALA  27 -21.178  -7.024 -10.387
  160    HA   ALA  27           HA       ALA  27 -19.515  -6.074 -12.435
  161   1HB   ALA  27          1HB       ALA  27 -21.979  -7.456 -12.108
  162   2HB   ALA  27          2HB       ALA  27 -20.967  -7.392 -13.550
  163   3HB   ALA  27          3HB       ALA  27 -22.249  -6.202 -13.319
  164    H    GLY  28           H        GLY  28 -19.253  -4.083 -13.364
  165   1HA   GLY  28          2HA       GLY  28 -20.283  -2.056 -14.324
  166   2HA   GLY  28          1HA       GLY  28 -21.389  -2.054 -12.954
  167    H    GLU  29           H        GLU  29 -18.536  -2.948 -11.631
  168    HA   GLU  29           HA       GLU  29 -17.873  -0.113 -10.930
  169   1HB   GLU  29          2HB       GLU  29 -17.384  -2.732  -9.479
  170   2HB   GLU  29          1HB       GLU  29 -17.005  -1.128  -8.849
  171   1HG   GLU  29          2HG       GLU  29 -19.789  -1.982  -9.686
  172   2HG   GLU  29          1HG       GLU  29 -19.199  -2.064  -8.026
  173    H    THR  30           H        THR  30 -15.776   0.604 -11.189
  174    HA   THR  30           HA       THR  30 -13.769  -1.339 -12.284
  175    HB   THR  30           HB       THR  30 -14.037   1.595 -12.989
  176    HG1  THR  30           HG1      THR  30 -15.886   0.819 -13.758
  177   1HG2  THR  30          1HG2      THR  30 -12.188  -0.505 -13.623
  178   2HG2  THR  30          2HG2      THR  30 -12.160   1.178 -14.147
  179   3HG2  THR  30          3HG2      THR  30 -13.036  -0.024 -15.094
  180    H    TYR  31           H        TYR  31 -12.401  -1.596 -10.526
  181    HA   TYR  31           HA       TYR  31 -11.691   0.782  -8.881
  182   1HB   TYR  31          2HB       TYR  31 -10.893  -2.113  -8.510
  183   2HB   TYR  31          1HB       TYR  31 -10.974  -0.848  -7.283
  184    HD1  TYR  31           HD1      TYR  31 -12.871  -3.299  -9.224
  185    HD2  TYR  31           HD2      TYR  31 -13.180   0.029  -6.524
  186    HE1  TYR  31           HE1      TYR  31 -15.235  -3.891  -8.761
  187    HE2  TYR  31           HE2      TYR  31 -15.543  -0.564  -6.063
  188    HH   TYR  31           HH       TYR  31 -16.875  -3.156  -6.347
  189    H    TYR  32           H        TYR  32  -9.349   1.040  -8.316
  190    HA   TYR  32           HA       TYR  32  -7.639   0.553 -10.717
  191   1HB   TYR  32          2HB       TYR  32  -7.457   2.463  -8.360
  192   2HB   TYR  32          1HB       TYR  32  -6.312   2.419  -9.698
  193    HD1  TYR  32           HD1      TYR  32 -10.051   2.555  -9.192
  194    HD2  TYR  32           HD2      TYR  32  -6.646   3.940 -11.417
  195    HE1  TYR  32           HE1      TYR  32 -11.522   4.044 -10.517
  196    HE2  TYR  32           HE2      TYR  32  -8.122   5.430 -12.732
  197    HH   TYR  32           HH       TYR  32 -10.453   5.616 -13.364
  198    H    ILE  33           H        ILE  33  -5.558  -0.430 -10.426
  199    HA   ILE  33           HA       ILE  33  -5.017  -1.537  -7.690
  200    HB   ILE  33           HB       ILE  33  -5.937  -3.342  -8.929
  201   1HG1  ILE  33          2HG1      ILE  33  -3.934  -4.786  -9.496
  202   2HG1  ILE  33          1HG1      ILE  33  -2.917  -3.378  -9.200
  203   1HG2  ILE  33          1HG2      ILE  33  -4.353  -2.176 -11.220
  204   2HG2  ILE  33          2HG2      ILE  33  -6.089  -2.469 -11.126
  205   3HG2  ILE  33          3HG2      ILE  33  -4.973  -3.825 -11.279
  206   1HD1  ILE  33          1HD1      ILE  33  -3.812  -3.217  -6.903
  207   2HD1  ILE  33          2HD1      ILE  33  -3.055  -4.784  -7.185
  208   3HD1  ILE  33          3HD1      ILE  33  -4.813  -4.639  -7.197
  209    H    ALA  34           H        ALA  34  -2.826  -1.604  -7.109
  210    HA   ALA  34           HA       ALA  34  -0.675  -1.210  -9.030
  211   1HB   ALA  34          1HB       ALA  34  -2.025   1.043  -8.601
  212   2HB   ALA  34          2HB       ALA  34  -0.266   1.065  -8.725
  213   3HB   ALA  34          3HB       ALA  34  -1.038   1.093  -7.140
  214    H    GLN  35           H        GLN  35   1.416  -1.329  -7.975
  215    HA   GLN  35           HA       GLN  35   1.276  -2.520  -5.252
  216   1HB   GLN  35          2HB       GLN  35   3.459  -3.417  -5.835
  217   2HB   GLN  35          1HB       GLN  35   2.384  -3.659  -7.211
  218   1HG   GLN  35          2HG       GLN  35   3.281  -1.404  -8.080
  219   2HG   GLN  35          1HG       GLN  35   4.560  -1.596  -6.880
  220   1HE2  GLN  35          1HE2      GLN  35   5.215  -4.251  -6.969
  221   2HE2  GLN  35          2HE2      GLN  35   5.695  -4.715  -8.529
  222    H    CYS  36           H        CYS  36   3.045  -1.857  -3.711
  223    HA   CYS  36           HA       CYS  36   4.082   0.895  -4.191
  224   1HB   CYS  36          2HB       CYS  36   2.346   0.008  -1.871
  225   2HB   CYS  36          1HB       CYS  36   3.142   1.577  -1.981
  226    H    ALA  37           H        ALA  37   5.337   1.514  -2.027
  227    HA   ALA  37           HA       ALA  37   6.577  -0.555  -0.475
  228   1HB   ALA  37          1HB       ALA  37   7.438  -0.322  -3.141
  229   2HB   ALA  37          2HB       ALA  37   8.266  -1.190  -1.851
  230   3HB   ALA  37          3HB       ALA  37   8.683   0.489  -2.193
  231    HA   PRO  38           HA       PRO  38   7.315   3.321   1.536
  232   1HB   PRO  38          2HB       PRO  38   8.619   2.326   3.723
  233   2HB   PRO  38          1HB       PRO  38   6.859   2.251   3.522
  234   1HG   PRO  38          2HG       PRO  38   8.904   0.133   3.071
  235   2HG   PRO  38          1HG       PRO  38   7.279   0.004   3.766
  236   1HD   PRO  38          2HD       PRO  38   7.870  -0.713   1.199
  237   2HD   PRO  38          1HD       PRO  38   6.266  -0.141   1.714
  238    H    VAL  39           H        VAL  39   9.198   4.607   2.170
  239    HA   VAL  39           HA       VAL  39  11.788   3.579   1.078
  240    HB   VAL  39           HB       VAL  39  10.508   6.298   0.758
  241   1HG1  VAL  39          1HG1      VAL  39  12.421   6.896  -0.585
  242   2HG1  VAL  39          2HG1      VAL  39  13.065   5.257  -0.483
  243   3HG1  VAL  39          3HG1      VAL  39  13.029   6.280   0.951
  244   1HG2  VAL  39          1HG2      VAL  39  10.860   5.410  -1.747
  245   2HG2  VAL  39          2HG2      VAL  39   9.401   5.038  -0.829
  246   3HG2  VAL  39          3HG2      VAL  39  10.700   3.851  -0.939
  247    H    GLY  40           H        GLY  40  11.757   3.173   3.599
  248   1HA   GLY  40          2HA       GLY  40  12.464   3.810   5.754
  249   2HA   GLY  40          1HA       GLY  40  13.692   4.701   4.859
  250    H    GLY  41           H        GLY  41  10.312   5.510   4.456
  251   1HA   GLY  41          2HA       GLY  41  10.322   7.606   6.484
  252   2HA   GLY  41          1HA       GLY  41  10.534   8.237   4.851
  253    H    GLN  42           H        GLN  42   8.824   7.703   3.261
  254    HA   GLN  42           HA       GLN  42   6.167   7.381   4.606
  255   1HB   GLN  42          2HB       GLN  42   7.187   9.470   3.158
  256   2HB   GLN  42          1HB       GLN  42   6.345   8.561   1.901
  257   1HG   GLN  42          2HG       GLN  42   4.473   9.612   2.618
  258   2HG   GLN  42          1HG       GLN  42   4.541   8.516   3.998
  259   1HE2  GLN  42          1HE2      GLN  42   5.519  11.791   2.919
  260   2HE2  GLN  42          2HE2      GLN  42   5.671  12.433   4.484
  261    H    ASP  43           H        ASP  43   4.606   6.908   2.383
  262    HA   ASP  43           HA       ASP  43   5.654   4.282   1.384
  263   1HB   ASP  43          2HB       ASP  43   3.322   3.580   1.403
  264   2HB   ASP  43          1HB       ASP  43   3.703   4.297   2.969
  265    H    ALA  44           H        ALA  44   6.279   4.520  -0.714
  266    HA   ALA  44           HA       ALA  44   4.844   6.460  -2.468
  267   1HB   ALA  44          1HB       ALA  44   7.515   5.086  -2.381
  268   2HB   ALA  44          2HB       ALA  44   7.159   6.809  -2.529
  269   3HB   ALA  44          3HB       ALA  44   6.927   5.738  -3.905
  270    H    CYS  45           H        CYS  45   4.069   5.731  -4.573
  271    HA   CYS  45           HA       CYS  45   3.792   2.752  -4.815
  272   1HB   CYS  45          2HB       CYS  45   1.792   4.992  -5.185
  273   2HB   CYS  45          1HB       CYS  45   1.507   3.365  -5.806
  274    H    ASN  46           H        ASN  46   3.615   1.993  -7.049
  275    HA   ASN  46           HA       ASN  46   5.367   3.358  -8.902
  276   1HB   ASN  46          2HB       ASN  46   4.850   0.852  -8.544
  277   2HB   ASN  46          1HB       ASN  46   3.420   1.147  -9.532
  278   1HD2  ASN  46          1HD2      ASN  46   5.981  -0.427 -10.136
  279   2HD2  ASN  46          2HD2      ASN  46   6.540   0.228 -11.598
  280    HA   PRO  47           HA       PRO  47   2.078   5.803 -10.661
  281   1HB   PRO  47          2HB       PRO  47   3.667   7.354 -12.244
  282   2HB   PRO  47          1HB       PRO  47   3.507   7.613 -10.495
  283   1HG   PRO  47          2HG       PRO  47   5.729   6.399 -12.023
  284   2HG   PRO  47          1HG       PRO  47   5.759   7.291 -10.497
  285   1HD   PRO  47          2HD       PRO  47   5.912   4.503 -10.785
  286   2HD   PRO  47          1HD       PRO  47   5.594   5.386  -9.278
  287    H    ALA  48           H        ALA  48   4.485   3.935 -12.391
  288    HA   ALA  48           HA       ALA  48   3.141   4.188 -14.991
  289   1HB   ALA  48          1HB       ALA  48   5.227   2.143 -14.349
  290   2HB   ALA  48          2HB       ALA  48   5.681   3.847 -14.304
  291   3HB   ALA  48          3HB       ALA  48   5.053   3.140 -15.793
  292    H    THR  49           H        THR  49   3.598   1.633 -12.539
  293    HA   THR  49           HA       THR  49   1.836  -0.209 -14.031
  294    HB   THR  49           HB       THR  49   2.438  -1.739 -12.182
  295    HG1  THR  49           HG1      THR  49   3.571  -1.002 -10.468
  296   1HG2  THR  49          1HG2      THR  49   4.021  -1.600 -13.992
  297   2HG2  THR  49          2HG2      THR  49   4.937  -1.630 -12.485
  298   3HG2  THR  49          3HG2      THR  49   4.705  -0.109 -13.346
  299    H    ALA  50           H        ALA  50  -0.165   1.018 -13.907
  300    HA   ALA  50           HA       ALA  50  -1.714   0.459 -11.484
  301   1HB   ALA  50          1HB       ALA  50  -2.103   2.776 -10.903
  302   2HB   ALA  50          2HB       ALA  50  -1.245   3.329 -12.340
  303   3HB   ALA  50          3HB       ALA  50  -0.358   2.553 -11.027
  304    H    THR  51           H        THR  51  -3.245  -0.571 -12.833
  305    HA   THR  51           HA       THR  51  -4.584   1.187 -14.866
  306    HB   THR  51           HB       THR  51  -3.251  -0.701 -15.788
  307    HG1  THR  51           HG1      THR  51  -5.447   0.004 -16.571
  308   1HG2  THR  51          1HG2      THR  51  -3.480  -2.188 -13.816
  309   2HG2  THR  51          2HG2      THR  51  -3.929  -3.005 -15.312
  310   3HG2  THR  51          3HG2      THR  51  -5.181  -2.426 -14.214
  311    H    SER  52           H        SER  52  -6.909   0.887 -15.050
  312    HA   SER  52           HA       SER  52  -8.153  -0.073 -12.512
  313   1HB   SER  52          2HB       SER  52 -10.105   1.269 -13.689
  314   2HB   SER  52          1HB       SER  52  -8.786   2.136 -12.907
  315    HG   SER  52           HG       SER  52  -9.428   1.874 -15.582
  316    H    PHE  53           H        PHE  53  -9.502  -1.845 -12.550
  317    HA   PHE  53           HA       PHE  53 -10.287  -2.941 -15.233
  318   1HB   PHE  53          2HB       PHE  53  -9.994  -5.169 -14.153
  319   2HB   PHE  53          1HB       PHE  53  -8.501  -4.229 -14.140
  320    HD1  PHE  53           HD1      PHE  53 -11.157  -5.703 -12.113
  321    HD2  PHE  53           HD2      PHE  53  -7.753  -3.084 -12.060
  322    HE1  PHE  53           HE1      PHE  53 -11.080  -5.853  -9.638
  323    HE2  PHE  53           HE2      PHE  53  -7.678  -3.233  -9.587
  324    HZ   PHE  53           HZ       PHE  53  -9.339  -4.617  -8.375
  325    H    THR  54           H        THR  54 -12.345  -4.125 -15.221
  326    HA   THR  54           HA       THR  54 -14.190  -3.158 -13.068
  327    HB   THR  54           HB       THR  54 -14.774  -4.125 -15.884
  328    HG1  THR  54           HG1      THR  54 -14.777  -1.992 -16.445
  329   1HG2  THR  54          1HG2      THR  54 -16.406  -3.367 -13.603
  330   2HG2  THR  54          2HG2      THR  54 -16.897  -4.088 -15.137
  331   3HG2  THR  54          3HG2      THR  54 -16.731  -2.337 -14.997
  332    H    THR  55           H        THR  55 -15.823  -4.688 -12.309
  333    HA   THR  55           HA       THR  55 -14.806  -7.466 -12.217
  334    HB   THR  55           HB       THR  55 -16.862  -7.552 -10.589
  335    HG1  THR  55           HG1      THR  55 -17.944  -5.737 -10.992
  336   1HG2  THR  55          1HG2      THR  55 -14.859  -7.585  -9.461
  337   2HG2  THR  55          2HG2      THR  55 -15.372  -5.959  -9.015
  338   3HG2  THR  55          3HG2      THR  55 -14.224  -6.188 -10.331
  339    H    ASP  56           H        ASP  56 -16.674  -9.181 -12.252
  340    HA   ASP  56           HA       ASP  56 -18.107  -8.832 -14.834
  341   1HB   ASP  56          2HB       ASP  56 -17.307 -11.142 -13.060
  342   2HB   ASP  56          1HB       ASP  56 -18.434 -11.365 -14.400
  343    H    ALA  57           H        ALA  57 -20.205 -10.607 -14.465
  344    HA   ALA  57           HA       ALA  57 -22.175  -9.016 -13.143
  345   1HB   ALA  57          1HB       ALA  57 -22.750 -11.877 -13.424
  346   2HB   ALA  57          2HB       ALA  57 -22.053 -11.165 -14.879
  347   3HB   ALA  57          3HB       ALA  57 -23.536 -10.500 -14.193
  348    H    SER  58           H        SER  58 -20.135 -11.646 -12.036
  349    HA   SER  58           HA       SER  58 -21.623 -11.864  -9.481
  350   1HB   SER  58          2HB       SER  58 -20.572 -13.741 -10.979
  351   2HB   SER  58          1HB       SER  58 -19.059 -13.268 -10.211
  352    HG   SER  58           HG       SER  58 -20.181 -13.576  -8.181
  353    H    GLY  59           H        GLY  59 -19.873  -9.472 -10.423
  354   1HA   GLY  59          2HA       GLY  59 -18.327  -7.997  -9.445
  355   2HA   GLY  59          1HA       GLY  59 -18.868  -8.671  -7.909
  356    H    ALA  60           H        ALA  60 -17.555 -10.916 -10.168
  357    HA   ALA  60           HA       ALA  60 -15.066 -11.085  -8.504
  358   1HB   ALA  60          1HB       ALA  60 -16.870 -12.953  -8.681
  359   2HB   ALA  60          2HB       ALA  60 -15.179 -13.418  -8.866
  360   3HB   ALA  60          3HB       ALA  60 -16.205 -13.233 -10.289
  361    H    ALA  61           H        ALA  61 -13.140 -10.696  -9.544
  362    HA   ALA  61           HA       ALA  61 -13.131 -10.773 -12.543
  363   1HB   ALA  61          1HB       ALA  61 -13.097  -8.494 -12.093
  364   2HB   ALA  61          2HB       ALA  61 -11.368  -8.844 -12.066
  365   3HB   ALA  61          3HB       ALA  61 -12.264  -8.711 -10.553
  366    H    SER  62           H        SER  62 -10.824 -10.904 -13.382
  367    HA   SER  62           HA       SER  62  -8.736 -11.954 -11.635
  368   1HB   SER  62          2HB       SER  62  -8.815 -14.226 -12.763
  369   2HB   SER  62          1HB       SER  62 -10.178 -13.898 -11.698
  370    HG   SER  62           HG       SER  62 -11.451 -13.958 -13.369
  371    H    PHE  63           H        PHE  63  -6.884 -11.222 -12.640
  372    HA   PHE  63           HA       PHE  63  -6.620 -11.523 -15.569
  373   1HB   PHE  63          2HB       PHE  63  -6.143  -9.065 -15.782
  374   2HB   PHE  63          1HB       PHE  63  -7.806  -9.413 -15.312
  375    HD1  PHE  63           HD1      PHE  63  -4.447  -8.581 -13.896
  376    HD2  PHE  63           HD2      PHE  63  -8.706  -8.515 -13.319
  377    HE1  PHE  63           HE1      PHE  63  -4.148  -7.229 -11.837
  378    HE2  PHE  63           HE2      PHE  63  -8.402  -7.162 -11.261
  379    HZ   PHE  63           HZ       PHE  63  -6.126  -6.520 -10.521
  380    H    SER  64           H        SER  64  -4.380 -10.949 -16.276
  381    HA   SER  64           HA       SER  64  -2.421 -11.666 -14.172
  382   1HB   SER  64          2HB       SER  64  -0.978 -12.067 -16.096
  383   2HB   SER  64          1HB       SER  64  -2.553 -12.788 -16.409
  384    HG   SER  64           HG       SER  64  -3.070 -10.999 -17.667
  385    H    PHE  65           H        PHE  65  -1.338 -10.054 -13.136
  386    HA   PHE  65           HA       PHE  65  -1.059  -7.406 -14.491
  387   1HB   PHE  65          2HB       PHE  65  -2.422  -7.309 -12.514
  388   2HB   PHE  65          1HB       PHE  65  -1.267  -8.279 -11.604
  389    HD1  PHE  65           HD1      PHE  65  -1.289  -5.147 -13.671
  390    HD2  PHE  65           HD2      PHE  65   0.136  -7.147 -10.150
  391    HE1  PHE  65           HE1      PHE  65  -0.101  -3.085 -12.983
  392    HE2  PHE  65           HE2      PHE  65   1.323  -5.087  -9.462
  393    HZ   PHE  65           HZ       PHE  65   1.211  -3.056 -10.876
  394    H    VAL  66           H        VAL  66   1.015  -6.601 -14.770
  395    HA   VAL  66           HA       VAL  66   3.278  -8.376 -14.136
  396    HB   VAL  66           HB       VAL  66   3.174  -5.633 -15.410
  397   1HG1  VAL  66          1HG1      VAL  66   5.429  -6.013 -15.003
  398   2HG1  VAL  66          2HG1      VAL  66   5.250  -6.782 -16.580
  399   3HG1  VAL  66          3HG1      VAL  66   5.258  -7.765 -15.115
  400   1HG2  VAL  66          1HG2      VAL  66   2.042  -8.055 -16.315
  401   2HG2  VAL  66          2HG2      VAL  66   3.530  -7.842 -17.237
  402   3HG2  VAL  66          3HG2      VAL  66   2.294  -6.584 -17.254
  403    H    VAL  67           H        VAL  67   5.230  -7.434 -13.069
  404    HA   VAL  67           HA       VAL  67   4.586  -5.260 -11.113
  405    HB   VAL  67           HB       VAL  67   5.830  -6.772  -9.440
  406   1HG1  VAL  67          1HG1      VAL  67   3.416  -6.444  -9.332
  407   2HG1  VAL  67          2HG1      VAL  67   3.780  -8.144  -9.045
  408   3HG1  VAL  67          3HG1      VAL  67   3.168  -7.627 -10.615
  409   1HG2  VAL  67          1HG2      VAL  67   4.989  -9.145 -10.973
  410   2HG2  VAL  67          2HG2      VAL  67   6.471  -8.869 -10.055
  411   3HG2  VAL  67          3HG2      VAL  67   6.333  -8.271 -11.709
  412    H    ARG  68           H        ARG  68   6.651  -4.397 -10.094
  413    HA   ARG  68           HA       ARG  68   9.053  -4.831 -11.831
  414   1HB   ARG  68          2HB       ARG  68   7.406  -2.425 -11.360
  415   2HB   ARG  68          1HB       ARG  68   9.146  -2.162 -11.230
  416   1HG   ARG  68          2HG       ARG  68   9.541  -2.927 -13.444
  417   2HG   ARG  68          1HG       ARG  68   7.939  -3.658 -13.562
  418   1HD   ARG  68          2HD       ARG  68   7.616  -1.676 -14.770
  419   2HD   ARG  68          1HD       ARG  68   7.133  -1.154 -13.142
  420    HE   ARG  68           HE       ARG  68   9.281  -0.068 -12.885
  421   1HH1  ARG  68          1HH2      ARG  68   8.324   0.318 -15.888
  422   2HH1  ARG  68          2HH2      ARG  68   9.864   0.227 -16.675
  423   1HH2  ARG  68          1HH1      ARG  68  11.507  -1.039 -13.896
  424   2HH2  ARG  68          2HH1      ARG  68  11.666  -0.541 -15.547
  425    H    LYS  69           H        LYS  69  10.347  -5.823 -10.311
  426    HA   LYS  69           HA       LYS  69  10.447  -5.635  -7.568
  427   1HB   LYS  69          2HB       LYS  69  11.839  -7.080  -9.014
  428   2HB   LYS  69          1HB       LYS  69  12.791  -5.674  -9.487
  429   1HG   LYS  69          2HG       LYS  69  13.713  -5.412  -7.344
  430   2HG   LYS  69          1HG       LYS  69  12.444  -6.370  -6.581
  431   1HD   LYS  69          2HD       LYS  69  14.271  -7.844  -6.603
  432   2HD   LYS  69          1HD       LYS  69  13.359  -8.321  -8.034
  433   1HE   LYS  69          2HE       LYS  69  15.359  -8.062  -9.117
  434   2HE   LYS  69          1HE       LYS  69  14.981  -6.329  -9.036
  435   1HZ   LYS  69          1HZ       LYS  69  16.389  -7.864  -6.918
  436   2HZ   LYS  69          2HZ       LYS  69  16.065  -6.197  -6.903
  437   3HZ   LYS  69          3HZ       LYS  69  17.150  -6.845  -8.038
  438    H    SER  70           H        SER  70  12.397  -3.498  -9.725
  439    HA   SER  70           HA       SER  70  12.634  -1.586  -7.417
  440   1HB   SER  70          2HB       SER  70  14.760  -2.397  -8.114
  441   2HB   SER  70          1HB       SER  70  14.353  -2.230  -9.818
  442    HG   SER  70           HG       SER  70  15.603  -0.497  -8.370
  443    H    TYR  71           H        TYR  71  12.169   0.597  -7.757
  444    HA   TYR  71           HA       TYR  71  11.682   1.834 -10.305
  445   1HB   TYR  71          2HB       TYR  71   9.268   1.768 -10.350
  446   2HB   TYR  71          1HB       TYR  71   9.823   0.110 -10.120
  447    HD1  TYR  71           HD1      TYR  71   8.434   3.085  -8.406
  448    HD2  TYR  71           HD2      TYR  71   9.386  -1.089  -8.094
  449    HE1  TYR  71           HE1      TYR  71   7.158   2.953  -6.286
  450    HE2  TYR  71           HE2      TYR  71   8.109  -1.223  -5.973
  451    HH   TYR  71           HH       TYR  71   5.986   1.190  -4.957
  452    H    THR  72           H        THR  72  11.583   4.077  -9.951
  453    HA   THR  72           HA       THR  72  12.103   5.174  -7.380
  454    HB   THR  72           HB       THR  72  10.682   6.751  -9.478
  455    HG1  THR  72           HG1      THR  72  13.087   6.682 -10.307
  456   1HG2  THR  72          1HG2      THR  72  12.695   8.248  -8.976
  457   2HG2  THR  72          2HG2      THR  72  13.072   7.122  -7.672
  458   3HG2  THR  72          3HG2      THR  72  11.550   8.014  -7.656
  459    H    GLY  73           H        GLY  73  10.758   5.537  -5.672
  460   1HA   GLY  73          2HA       GLY  73   7.878   5.056  -5.991
  461   2HA   GLY  73          1HA       GLY  73   8.718   5.323  -4.467
  462    H    SER  74           H        SER  74   6.252   6.576  -5.379
  463    HA   SER  74           HA       SER  74   6.942   9.377  -4.817
  464   1HB   SER  74          2HB       SER  74   7.029   8.543  -7.427
  465   2HB   SER  74          1HB       SER  74   5.356   9.082  -7.296
  466    HG   SER  74           HG       SER  74   7.690  10.517  -7.293
  467    H    THR  75           H        THR  75   4.405  10.388  -5.827
  468    HA   THR  75           HA       THR  75   2.473   8.817  -4.145
  469    HB   THR  75           HB       THR  75   1.531  11.145  -3.636
  470    HG1  THR  75           HG1      THR  75   2.422  12.697  -4.693
  471   1HG2  THR  75          1HG2      THR  75   3.630   9.686  -2.486
  472   2HG2  THR  75          2HG2      THR  75   2.694  10.967  -1.717
  473   3HG2  THR  75          3HG2      THR  75   4.206  11.353  -2.536
  474    HA   PRO  76           HA       PRO  76  -0.074   8.729  -7.740
  475   1HB   PRO  76          2HB       PRO  76  -2.503   8.420  -6.528
  476   2HB   PRO  76          1HB       PRO  76  -1.311   7.109  -6.681
  477   1HG   PRO  76          2HG       PRO  76  -1.867   8.890  -4.348
  478   2HG   PRO  76          1HG       PRO  76  -1.574   7.143  -4.385
  479   1HD   PRO  76          2HD       PRO  76   0.348   8.886  -3.676
  480   2HD   PRO  76          1HD       PRO  76   0.717   7.391  -4.566
  481    H    GLU  77           H        GLU  77  -0.179  11.184  -5.391
  482    HA   GLU  77           HA       GLU  77  -2.366  12.710  -6.644
  483   1HB   GLU  77          2HB       GLU  77  -0.702  12.744  -4.225
  484   2HB   GLU  77          1HB       GLU  77  -1.022  14.354  -4.872
  485   1HG   GLU  77          2HG       GLU  77  -3.336  12.489  -4.766
  486   2HG   GLU  77          1HG       GLU  77  -2.738  13.090  -3.219
  487    H    GLY  78           H        GLY  78   1.154  13.098  -6.213
  488   1HA   GLY  78          2HA       GLY  78   2.116  13.810  -8.595
  489   2HA   GLY  78          1HA       GLY  78   1.166  15.257  -8.247
  490    H    THR  79           H        THR  79   3.308  13.162  -6.303
  491    HA   THR  79           HA       THR  79   5.101  15.463  -5.783
  492    HB   THR  79           HB       THR  79   4.114  14.013  -3.382
  493    HG1  THR  79           HG1      THR  79   2.367  15.811  -3.572
  494   1HG2  THR  79          1HG2      THR  79   5.075  16.724  -4.162
  495   2HG2  THR  79          2HG2      THR  79   5.510  15.736  -2.768
  496   3HG2  THR  79          3HG2      THR  79   3.981  16.614  -2.783
  497    HA   PRO  80           HA       PRO  80   7.863  12.008  -5.822
  498   1HB   PRO  80          2HB       PRO  80  10.139  13.368  -5.161
  499   2HB   PRO  80          1HB       PRO  80   9.400  13.449  -6.772
  500   1HG   PRO  80          2HG       PRO  80   9.299  15.414  -4.546
  501   2HG   PRO  80          1HG       PRO  80   9.352  15.688  -6.295
  502   1HD   PRO  80          2HD       PRO  80   7.072  15.867  -4.749
  503   2HD   PRO  80          1HD       PRO  80   7.085  15.573  -6.501
  504    H    VAL  81           H        VAL  81   8.924  10.674  -4.263
  505    HA   VAL  81           HA       VAL  81   8.828  11.622  -1.427
  506    HB   VAL  81           HB       VAL  81   7.891   9.031  -2.653
  507   1HG1  VAL  81          1HG1      VAL  81   7.287   8.434  -0.277
  508   2HG1  VAL  81          2HG1      VAL  81   8.250   9.815   0.251
  509   3HG1  VAL  81          3HG1      VAL  81   9.021   8.471  -0.593
  510   1HG2  VAL  81          1HG2      VAL  81   5.741   9.711  -1.566
  511   2HG2  VAL  81          2HG2      VAL  81   6.272  10.849  -2.804
  512   3HG2  VAL  81          3HG2      VAL  81   6.501  11.232  -1.098
  513    H    GLY  82           H        GLY  82  10.066   9.099  -3.609
  514   1HA   GLY  82          2HA       GLY  82  12.783   9.397  -3.126
  515   2HA   GLY  82          1HA       GLY  82  12.226   8.340  -1.829
  516    H    SER  83           H        SER  83  13.931   7.072  -3.318
  517    HA   SER  83           HA       SER  83  12.626   5.770  -5.633
  518   1HB   SER  83          2HB       SER  83  15.224   4.792  -4.655
  519   2HB   SER  83          1HB       SER  83  14.779   5.370  -6.258
  520    HG   SER  83           HG       SER  83  14.771   7.520  -5.221
  521    H    VAL  84           H        VAL  84  12.280   3.457  -5.708
  522    HA   VAL  84           HA       VAL  84  12.169   2.141  -3.012
  523    HB   VAL  84           HB       VAL  84  10.255   2.292  -5.335
  524   1HG1  VAL  84          1HG1      VAL  84  10.414   0.102  -3.243
  525   2HG1  VAL  84          2HG1      VAL  84  10.453  -0.090  -4.996
  526   3HG1  VAL  84          3HG1      VAL  84   8.969   0.429  -4.198
  527   1HG2  VAL  84          1HG2      VAL  84   8.708   2.979  -3.680
  528   2HG2  VAL  84          2HG2      VAL  84  10.215   3.759  -3.202
  529   3HG2  VAL  84          3HG2      VAL  84   9.675   2.300  -2.373
  530    H    ASP  85           H        ASP  85  12.636  -0.139  -3.007
  531    HA   ASP  85           HA       ASP  85  13.449  -1.469  -5.506
  532   1HB   ASP  85          2HB       ASP  85  15.309   0.101  -4.585
  533   2HB   ASP  85          1HB       ASP  85  15.506  -1.126  -3.332
  534    H    CYS  86           H        CYS  86  12.587  -3.470  -5.203
  535    HA   CYS  86           HA       CYS  86  12.081  -4.567  -2.552
  536   1HB   CYS  86          2HB       CYS  86  11.007  -4.753  -5.114
  537   2HB   CYS  86          1HB       CYS  86  11.731  -6.338  -4.842
  538    H    ALA  87           H        ALA  87  14.975  -4.259  -3.645
  539    HA   ALA  87           HA       ALA  87  15.950  -6.989  -4.011
  540   1HB   ALA  87          1HB       ALA  87  18.164  -5.765  -3.734
  541   2HB   ALA  87          2HB       ALA  87  17.229  -4.298  -3.441
  542   3HB   ALA  87          3HB       ALA  87  17.119  -5.120  -4.999
  543    H    THR  88           H        THR  88  14.637  -5.578  -1.402
  544    HA   THR  88           HA       THR  88  15.502  -7.442   0.541
  545    HB   THR  88           HB       THR  88  17.631  -6.232   0.316
  546    HG1  THR  88           HG1      THR  88  17.783  -6.366   2.386
  547   1HG2  THR  88          1HG2      THR  88  16.023  -3.763   1.018
  548   2HG2  THR  88          2HG2      THR  88  16.649  -4.139  -0.588
  549   3HG2  THR  88          3HG2      THR  88  17.764  -3.830   0.743
  550    H    ALA  89           H        ALA  89  14.278  -4.255  -0.274
  551    HA   ALA  89           HA       ALA  89  12.922  -3.529   2.100
  552   1HB   ALA  89          1HB       ALA  89  13.390  -2.387  -0.242
  553   2HB   ALA  89          2HB       ALA  89  11.970  -1.914   0.689
  554   3HB   ALA  89          3HB       ALA  89  11.805  -3.048  -0.652
  555    H    ALA  90           H        ALA  90  10.393  -3.449   2.137
  556    HA   ALA  90           HA       ALA  90   9.351  -6.180   1.458
  557   1HB   ALA  90          1HB       ALA  90   8.678  -4.197   3.654
  558   2HB   ALA  90          2HB       ALA  90   9.521  -5.735   3.847
  559   3HB   ALA  90          3HB       ALA  90   7.815  -5.714   3.400
  560    H    CYS  91           H        CYS  91   8.614  -5.496  -0.671
  561    HA   CYS  91           HA       CYS  91   6.823  -3.200  -0.959
  562   1HB   CYS  91          2HB       CYS  91   7.211  -5.486  -2.898
  563   2HB   CYS  91          1HB       CYS  91   6.858  -3.799  -3.261
  564    H    ASN  92           H        ASN  92   4.592  -3.466  -1.804
  565    HA   ASN  92           HA       ASN  92   3.241  -6.028  -1.108
  566   1HB   ASN  92          2HB       ASN  92   3.086  -3.400   0.278
  567   2HB   ASN  92          1HB       ASN  92   1.550  -4.229   0.019
  568   1HD2  ASN  92          1HD2      ASN  92   1.576  -4.482   2.471
  569   2HD2  ASN  92          2HD2      ASN  92   2.457  -5.771   3.136
  570    H    LEU  93           H        LEU  93   0.703  -5.527  -1.608
  571    HA   LEU  93           HA       LEU  93   0.436  -3.773  -3.997
  572   1HB   LEU  93          2HB       LEU  93   1.155  -5.945  -4.845
  573   2HB   LEU  93          1HB       LEU  93  -0.074  -6.762  -3.878
  574    HG   LEU  93           HG       LEU  93  -1.834  -5.502  -5.136
  575   1HD1  LEU  93          1HD1      LEU  93  -1.325  -4.062  -6.886
  576   2HD1  LEU  93          2HD1      LEU  93   0.238  -4.819  -7.192
  577   3HD1  LEU  93          3HD1      LEU  93   0.033  -3.749  -5.811
  578   1HD2  LEU  93          1HD2      LEU  93  -0.035  -7.564  -6.195
  579   2HD2  LEU  93          2HD2      LEU  93  -0.876  -6.675  -7.464
  580   3HD2  LEU  93          3HD2      LEU  93  -1.798  -7.501  -6.207
  581    H    GLY  94           H        GLY  94  -1.750  -3.077  -4.316
  582   1HA   GLY  94          2HA       GLY  94  -3.908  -4.324  -2.759
  583   2HA   GLY  94          1HA       GLY  94  -3.460  -2.712  -2.203
  584    H    ALA  95           H        ALA  95  -6.019  -3.364  -3.274
  585    HA   ALA  95           HA       ALA  95  -6.020  -1.567  -5.668
  586   1HB   ALA  95          1HB       ALA  95  -6.299  -3.530  -6.821
  587   2HB   ALA  95          2HB       ALA  95  -7.970  -3.358  -6.284
  588   3HB   ALA  95          3HB       ALA  95  -6.860  -4.400  -5.393
  589    H    GLY  96           H        GLY  96  -8.260  -0.683  -6.070
  590   1HA   GLY  96          2HA       GLY  96 -10.585  -0.871  -4.716
  591   2HA   GLY  96          1HA       GLY  96  -9.583  -0.075  -3.501
  592    H    ASN  97           H        ASN  97 -11.784   1.302  -4.451
  593    HA   ASN  97           HA       ASN  97 -10.597   3.298  -6.329
  594   1HB   ASN  97          2HB       ASN  97 -12.675   1.854  -6.922
  595   2HB   ASN  97          1HB       ASN  97 -13.534   2.913  -5.806
  596   1HD2  ASN  97          1HD2      ASN  97 -14.200   4.927  -6.613
  597   2HD2  ASN  97          2HD2      ASN  97 -13.695   5.573  -8.101
  598    H    SER  98           H        SER  98 -11.884   5.513  -5.982
  599    HA   SER  98           HA       SER  98 -11.064   6.822  -3.707
  600   1HB   SER  98          2HB       SER  98 -13.696   7.191  -5.158
  601   2HB   SER  98          1HB       SER  98 -12.862   8.420  -4.212
  602    HG   SER  98           HG       SER  98 -11.318   8.551  -5.723
  603    H    GLY  99           H        GLY  99 -13.884   4.677  -3.905
  604   1HA   GLY  99          2HA       GLY  99 -14.312   5.193  -0.985
  605   2HA   GLY  99          1HA       GLY  99 -15.649   4.872  -2.087
  606    H    LEU 100           H        LEU 100 -15.838   2.718  -2.989
  607    HA   LEU 100           HA       LEU 100 -15.728   0.546  -1.333
  608   1HB   LEU 100          2HB       LEU 100 -16.476   0.861  -3.810
  609   2HB   LEU 100          1HB       LEU 100 -14.858   0.273  -4.202
  610    HG   LEU 100           HG       LEU 100 -16.368  -1.284  -2.171
  611   1HD1  LEU 100          1HD1      LEU 100 -17.351  -2.527  -4.305
  612   2HD1  LEU 100          2HD1      LEU 100 -17.247  -0.913  -5.008
  613   3HD1  LEU 100          3HD1      LEU 100 -18.218  -1.184  -3.562
  614   1HD2  LEU 100          1HD2      LEU 100 -14.090  -1.891  -2.972
  615   2HD2  LEU 100          2HD2      LEU 100 -14.725  -2.049  -4.609
  616   3HD2  LEU 100          3HD2      LEU 100 -15.271  -3.146  -3.343
  617    H    ASP 101           H        ASP 101 -14.148  -0.579  -0.291
  618    HA   ASP 101           HA       ASP 101 -11.335  -0.342  -1.307
  619   1HB   ASP 101          2HB       ASP 101 -12.061   0.733   0.916
  620   2HB   ASP 101          1HB       ASP 101 -12.230  -0.913   1.526
  621    H    LEU 102           H        LEU 102 -10.047  -2.300  -1.165
  622    HA   LEU 102           HA       LEU 102 -11.669  -4.794  -0.871
  623   1HB   LEU 102          2HB       LEU 102  -9.751  -3.774  -2.898
  624   2HB   LEU 102          1HB       LEU 102  -9.656  -5.496  -2.530
  625    HG   LEU 102           HG       LEU 102 -12.314  -4.196  -3.082
  626   1HD1  LEU 102          1HD1      LEU 102 -10.121  -4.856  -4.992
  627   2HD1  LEU 102          2HD1      LEU 102 -11.387  -3.634  -5.114
  628   3HD1  LEU 102          3HD1      LEU 102 -11.756  -5.323  -5.457
  629   1HD2  LEU 102          1HD2      LEU 102 -12.038  -6.541  -2.112
  630   2HD2  LEU 102          2HD2      LEU 102 -11.303  -6.995  -3.649
  631   3HD2  LEU 102          3HD2      LEU 102 -12.977  -6.443  -3.600
  632    H    GLY 103           H        GLY 103  -8.222  -4.692  -1.447
  633   1HA   GLY 103          2HA       GLY 103  -7.330  -4.845   1.267
  634   2HA   GLY 103          1HA       GLY 103  -7.556  -6.476   0.632
  635    H    HIS 104           H        HIS 104  -5.057  -6.190   1.167
  636    HA   HIS 104           HA       HIS 104  -3.741  -5.650  -1.456
  637   1HB   HIS 104          2HB       HIS 104  -1.883  -4.572   0.058
  638   2HB   HIS 104          1HB       HIS 104  -3.309  -3.619  -0.351
  639    HD1  HIS 104           HD1      HIS 104  -4.964  -3.069   1.533
  640    HD2  HIS 104           HD2      HIS 104  -1.842  -5.537   2.773
  641    HE1  HIS 104           HE1      HIS 104  -5.097  -3.178   4.061
  642    H    VAL 105           H        VAL 105  -2.170  -7.166  -1.925
  643    HA   VAL 105           HA       VAL 105  -1.643  -9.267   0.132
  644    HB   VAL 105           HB       VAL 105  -1.183  -9.174  -2.869
  645   1HG1  VAL 105          1HG1      VAL 105   0.058 -11.015  -2.455
  646   2HG1  VAL 105          2HG1      VAL 105  -1.448 -11.812  -2.000
  647   3HG1  VAL 105          3HG1      VAL 105  -0.445 -11.055  -0.767
  648   1HG2  VAL 105          1HG2      VAL 105  -3.363 -10.607  -1.329
  649   2HG2  VAL 105          2HG2      VAL 105  -3.223 -10.437  -3.077
  650   3HG2  VAL 105          3HG2      VAL 105  -3.593  -9.029  -2.081
  651    H    ALA 106           H        ALA 106   0.454  -9.563   0.906
  652    HA   ALA 106           HA       ALA 106   2.451  -7.516   0.259
  653   1HB   ALA 106          1HB       ALA 106   3.732  -8.786   2.005
  654   2HB   ALA 106          2HB       ALA 106   2.417  -9.960   2.047
  655   3HB   ALA 106          3HB       ALA 106   2.126  -8.292   2.539
  656    H    LEU 107           H        LEU 107   4.067  -7.753  -1.226
  657    HA   LEU 107           HA       LEU 107   4.419 -10.454  -2.482
  658   1HB   LEU 107          2HB       LEU 107   5.373  -7.752  -3.478
  659   2HB   LEU 107          1HB       LEU 107   5.099  -9.217  -4.420
  660    HG   LEU 107           HG       LEU 107   2.884  -7.782  -2.934
  661   1HD1  LEU 107          1HD1      LEU 107   2.353  -7.246  -5.515
  662   2HD1  LEU 107          2HD1      LEU 107   4.114  -7.272  -5.597
  663   3HD1  LEU 107          3HD1      LEU 107   3.300  -6.155  -4.501
  664   1HD2  LEU 107          1HD2      LEU 107   1.476  -9.332  -3.874
  665   2HD2  LEU 107          2HD2      LEU 107   2.940 -10.316  -3.889
  666   3HD2  LEU 107          3HD2      LEU 107   2.436  -9.460  -5.346
  667    H    THR 108           H        THR 108   6.768 -10.866  -3.200
  668    HA   THR 108           HA       THR 108   8.822  -9.548  -1.534
  669    HB   THR 108           HB       THR 108   7.797 -12.351  -1.234
  670    HG1  THR 108           HG1      THR 108   7.709 -11.771   0.862
  671   1HG2  THR 108          1HG2      THR 108  10.140 -12.718  -1.627
  672   2HG2  THR 108          2HG2      THR 108   9.876 -12.826   0.115
  673   3HG2  THR 108          3HG2      THR 108  10.576 -11.366  -0.583
  674    H    PHE 109           H        PHE 109  10.326  -9.102  -3.081
  675    HA   PHE 109           HA       PHE 109  10.637 -10.837  -5.432
  676   1HB   PHE 109          2HB       PHE 109  11.769  -8.243  -4.410
  677   2HB   PHE 109          1HB       PHE 109  12.464  -9.030  -5.828
  678    HD1  PHE 109           HD1      PHE 109   9.148  -7.964  -4.420
  679    HD2  PHE 109           HD2      PHE 109  11.531  -8.654  -7.922
  680    HE1  PHE 109           HE1      PHE 109   7.338  -7.031  -5.846
  681    HE2  PHE 109           HE2      PHE 109   9.729  -7.725  -9.345
  682    HZ   PHE 109           HZ       PHE 109   7.632  -6.914  -8.311
  683    H    GLY 110           H        GLY 110  12.125 -12.472  -5.548
  684   1HA   GLY 110          2HA       GLY 110  13.825 -13.940  -4.838
  685   2HA   GLY 110          1HA       GLY 110  14.768 -12.458  -4.674
  686   2H2'  ROM 111          2H2'      ROM 111 -10.564   6.245  -7.741
  687   2H3'  ROM 111          2H3'      ROM 111  -7.490   6.672 -10.085
  688    H'1  ROM 111           H'1      ROM 111  -4.061   5.425  -8.822
  689   3H18  ROM 111          3H18      ROM 111  -4.273   1.181  -0.132
  690   2H18  ROM 111          2H18      ROM 111  -4.153   2.456   0.984
  691   2H23  ROM 111          2H23      ROM 111  -5.986   7.951  -1.799
  692    H1'  ROM 111           H1'      ROM 111  -7.659   8.024  -7.096
  693    H2'  ROM 111           H2'      ROM 111 -10.446   8.280  -8.174
  694    H3'  ROM 111           H3'      ROM 111  -9.345   7.593 -10.260
  695    H4'  ROM 111           H4'      ROM 111  -9.536   9.969  -9.792
  696   1H6B  ROM 111          1H6B      ROM 111  -7.336  11.958  -9.502
  697   3H6B  ROM 111          3H6B      ROM 111  -8.920  12.029  -8.731
  698   2H6B  ROM 111          2H6B      ROM 111  -7.457  12.165  -7.755
  699   1H6A  ROM 111          1H6A      ROM 111  -5.970  10.162  -7.463
  700   3H6A  ROM 111          3H6A      ROM 111  -6.372   8.655  -8.277
  701   2H6A  ROM 111          2H6A      ROM 111  -5.884  10.060  -9.219
  702   1H4B  ROM 111          1H4B      ROM 111  -9.164   9.023 -12.305
  703   3H4B  ROM 111          3H4B      ROM 111  -9.575  10.650 -11.732
  704   2H4B  ROM 111          2H4B      ROM 111  -8.252  10.427 -12.889
  705   1H4A  ROM 111          1H4A      ROM 111  -6.202   9.238 -12.068
  706   3H4A  ROM 111          3H4A      ROM 111  -6.221   8.662 -10.395
  707   2H4A  ROM 111          2H4A      ROM 111  -7.315   7.945 -11.587
  708    H'8  ROM 111           H'8      ROM 111   0.531   5.859  -8.075
  709    H'6  ROM 111           H'6      ROM 111  -0.392   8.403 -11.382
  710   1H3A  ROM 111          1H3A      ROM 111  -4.886   8.351 -13.180
  711   2H3A  ROM 111          2H3A      ROM 111  -5.569   6.632 -13.093
  712   1H7A  ROM 111          1H7A      ROM 111   1.615   9.141  -8.509
  713   3H7A  ROM 111          3H7A      ROM 111   1.468   7.545  -7.775
  714   2H7A  ROM 111          2H7A      ROM 111   3.005   8.058  -8.469
  715    H3   ROM 111           H3       ROM 111  -4.480   6.766  -6.242
  716    H6   ROM 111           H6       ROM 111  -7.780   3.612  -4.369
  717    H5   ROM 111           H5       ROM 111  -5.665   2.734  -5.334
  718    H12  ROM 111           H12      ROM 111  -5.141   9.093  -5.012
  719    H8   ROM 111           H8       ROM 111  -9.403   5.986  -4.621
  720    H13  ROM 111           H13      ROM 111  -3.771   3.312  -7.000
  721    H10  ROM 111           H10      ROM 111  -8.882   9.205  -3.032
  722    H11  ROM 111           H11      ROM 111  -6.556  10.380  -3.293
  723   2H14  ROM 111          2H14      ROM 111  -2.174   2.829  -5.455
  724   1H14  ROM 111          1H14      ROM 111  -1.915   4.534  -5.065
  725   2H17  ROM 111          2H17      ROM 111  -4.624   1.849  -2.721
  726   1H17  ROM 111          1H17      ROM 111  -3.261   1.302  -1.743
  727    H18  ROM 111           H18      ROM 111  -3.401   3.694  -0.685
  728    H20  ROM 111           H20      ROM 111  -6.831   2.430  -1.162
  729    H24  ROM 111           H24      ROM 111  -4.157   5.697  -1.764
  730   4H18  ROM 111          4H18      ROM 111  -5.630   2.141   0.211
  Start of MODEL    2
    1   1H    ALA   1          1H        ALA   1 -18.519  -8.362   4.255
    2   2H    ALA   1          2H        ALA   1 -17.381  -9.594   3.989
    3   3H    ALA   1          3H        ALA   1 -18.701  -9.415   2.935
    4    HA   ALA   1           HA       ALA   1 -17.817  -7.161   2.336
    5   1HB   ALA   1          1HB       ALA   1 -16.472  -7.405   4.609
    6   2HB   ALA   1          2HB       ALA   1 -15.792  -6.483   3.267
    7   3HB   ALA   1          3HB       ALA   1 -15.261  -8.140   3.559
    8    HA   PRO   2           HA       PRO   2 -16.180  -9.357  -1.077
    9   1HB   PRO   2          2HB       PRO   2 -14.567  -7.487  -2.255
   10   2HB   PRO   2          1HB       PRO   2 -16.340  -7.405  -2.303
   11   1HG   PRO   2          2HG       PRO   2 -14.426  -5.916  -0.580
   12   2HG   PRO   2          1HG       PRO   2 -15.941  -5.373  -1.318
   13   1HD   PRO   2          2HD       PRO   2 -15.692  -6.089   1.322
   14   2HD   PRO   2          1HD       PRO   2 -17.214  -6.172   0.408
   15    H    ALA   3           H        ALA   3 -13.879  -9.753  -2.218
   16    HA   ALA   3           HA       ALA   3 -11.740  -9.841  -0.130
   17   1HB   ALA   3          1HB       ALA   3 -12.445 -12.172  -1.920
   18   2HB   ALA   3          2HB       ALA   3 -13.203 -11.948  -0.342
   19   3HB   ALA   3          3HB       ALA   3 -11.458 -12.184  -0.459
   20    H    PHE   4           H        PHE   4  -9.648 -10.736  -1.266
   21    HA   PHE   4           HA       PHE   4  -9.354 -10.218  -4.129
   22   1HB   PHE   4          2HB       PHE   4  -9.503  -7.933  -3.384
   23   2HB   PHE   4          1HB       PHE   4  -8.437  -8.248  -2.014
   24    HD1  PHE   4           HD1      PHE   4  -8.233  -9.081  -5.665
   25    HD2  PHE   4           HD2      PHE   4  -6.401  -7.133  -2.305
   26    HE1  PHE   4           HE1      PHE   4  -6.274  -8.502  -7.069
   27    HE2  PHE   4           HE2      PHE   4  -4.441  -6.554  -3.709
   28    HZ   PHE   4           HZ       PHE   4  -4.379  -7.237  -6.092
   29    H    SER   5           H        SER   5  -7.681 -11.602  -4.737
   30    HA   SER   5           HA       SER   5  -5.349 -11.875  -2.921
   31   1HB   SER   5          2HB       SER   5  -7.407 -13.514  -2.510
   32   2HB   SER   5          1HB       SER   5  -6.659 -14.397  -3.837
   33    HG   SER   5           HG       SER   5  -5.775 -15.083  -1.885
   34    H    VAL   6           H        VAL   6  -3.605 -13.149  -3.908
   35    HA   VAL   6           HA       VAL   6  -3.688 -13.194  -6.906
   36    HB   VAL   6           HB       VAL   6  -2.392 -11.324  -5.897
   37   1HG1  VAL   6          1HG1      VAL   6  -1.010 -13.610  -4.485
   38   2HG1  VAL   6          2HG1      VAL   6  -1.817 -12.219  -3.763
   39   3HG1  VAL   6          3HG1      VAL   6  -0.294 -12.004  -4.625
   40   1HG2  VAL   6          1HG2      VAL   6  -0.471 -13.412  -6.954
   41   2HG2  VAL   6          2HG2      VAL   6  -0.371 -11.660  -7.136
   42   3HG2  VAL   6          3HG2      VAL   6  -1.616 -12.566  -7.995
   43    H    SER   7           H        SER   7  -2.347 -14.952  -7.850
   44    HA   SER   7           HA       SER   7  -2.422 -17.406  -6.346
   45   1HB   SER   7          2HB       SER   7  -1.458 -16.444  -8.990
   46   2HB   SER   7          1HB       SER   7  -0.782 -17.964  -8.415
   47    HG   SER   7           HG       SER   7  -3.558 -17.450  -8.317
   48    HA   PRO   8           HA       PRO   8   2.246 -17.189  -5.757
   49   1HB   PRO   8          2HB       PRO   8   3.770 -15.356  -7.079
   50   2HB   PRO   8          1HB       PRO   8   3.318 -16.913  -7.801
   51   1HG   PRO   8          2HG       PRO   8   2.153 -14.218  -8.241
   52   2HG   PRO   8          1HG       PRO   8   2.455 -15.514  -9.407
   53   1HD   PRO   8          2HD       PRO   8  -0.013 -14.962  -8.355
   54   2HD   PRO   8          1HD       PRO   8   0.485 -16.568  -8.933
   55    H    ALA   9           H        ALA   9   3.890 -15.584  -4.634
   56    HA   ALA   9           HA       ALA   9   3.118 -12.885  -4.025
   57   1HB   ALA   9          1HB       ALA   9   1.248 -14.388  -3.043
   58   2HB   ALA   9          2HB       ALA   9   1.942 -13.159  -1.988
   59   3HB   ALA   9          3HB       ALA   9   2.442 -14.841  -1.831
   60    H    SER  10           H        SER  10   5.488 -14.635  -4.456
   61    HA   SER  10           HA       SER  10   7.267 -13.464  -2.521
   62   1HB   SER  10          2HB       SER  10   7.826 -15.678  -1.441
   63   2HB   SER  10          1HB       SER  10   6.223 -15.068  -1.052
   64    HG   SER  10           HG       SER  10   6.991 -17.147  -2.799
   65    H    GLY  11           H        GLY  11   9.530 -14.079  -3.008
   66   1HA   GLY  11          2HA       GLY  11  11.222 -14.522  -4.585
   67   2HA   GLY  11          1HA       GLY  11  10.376 -16.055  -4.806
   68    H    LEU  12           H        LEU  12   9.524 -12.671  -5.579
   69    HA   LEU  12           HA       LEU  12   8.464 -13.531  -8.201
   70   1HB   LEU  12          2HB       LEU  12   8.625 -10.830  -6.837
   71   2HB   LEU  12          1HB       LEU  12   7.639 -11.220  -8.247
   72    HG   LEU  12           HG       LEU  12   7.377 -12.440  -5.486
   73   1HD1  LEU  12          1HD1      LEU  12   5.187 -11.322  -5.499
   74   2HD1  LEU  12          2HD1      LEU  12   5.524 -10.661  -7.100
   75   3HD1  LEU  12          3HD1      LEU  12   6.481 -10.143  -5.712
   76   1HD2  LEU  12          1HD2      LEU  12   6.205 -13.109  -8.167
   77   2HD2  LEU  12          2HD2      LEU  12   5.221 -13.336  -6.721
   78   3HD2  LEU  12          3HD2      LEU  12   6.752 -14.193  -6.888
   79    H    SER  13           H        SER  13   8.979 -11.362  -9.802
   80    HA   SER  13           HA       SER  13  11.874 -10.770  -9.840
   81   1HB   SER  13          2HB       SER  13  10.467 -12.702 -11.662
   82   2HB   SER  13          1HB       SER  13  11.860 -11.803 -12.256
   83    HG   SER  13           HG       SER  13  13.100 -12.708 -10.655
   84    H    ASP  14           H        ASP  14  12.338  -8.986 -11.241
   85    HA   ASP  14           HA       ASP  14  10.293  -7.108 -11.774
   86   1HB   ASP  14          2HB       ASP  14  12.697  -6.604 -11.623
   87   2HB   ASP  14          1HB       ASP  14  12.987  -7.520 -13.103
   88    H    GLY  15           H        GLY  15   8.794  -6.979 -13.388
   89   1HA   GLY  15          2HA       GLY  15   7.926  -7.180 -15.599
   90   2HA   GLY  15          1HA       GLY  15   9.308  -8.196 -16.011
   91    H    GLN  16           H        GLN  16   8.919  -9.890 -13.619
   92    HA   GLN  16           HA       GLN  16   7.548 -12.072 -14.606
   93   1HB   GLN  16          2HB       GLN  16   8.902 -11.911 -12.511
   94   2HB   GLN  16          1HB       GLN  16   7.555 -11.072 -11.740
   95   1HG   GLN  16          2HG       GLN  16   6.502 -13.428 -12.934
   96   2HG   GLN  16          1HG       GLN  16   7.946 -13.896 -12.042
   97   1HE2  GLN  16          1HE2      GLN  16   5.594 -14.820 -10.972
   98   2HE2  GLN  16          2HE2      GLN  16   5.169 -13.930  -9.593
   99    H    SER  17           H        SER  17   5.357 -12.881 -14.269
  100    HA   SER  17           HA       SER  17   3.345 -10.743 -13.668
  101   1HB   SER  17          2HB       SER  17   3.448 -12.801 -15.885
  102   2HB   SER  17          1HB       SER  17   2.014 -11.847 -15.524
  103    HG   SER  17           HG       SER  17   4.548 -11.014 -16.453
  104    H    VAL  18           H        VAL  18   1.635 -11.426 -12.400
  105    HA   VAL  18           HA       VAL  18   1.580 -14.317 -11.624
  106    HB   VAL  18           HB       VAL  18   0.943 -13.471  -9.398
  107   1HG1  VAL  18          1HG1      VAL  18   3.344 -13.718  -9.975
  108   2HG1  VAL  18          2HG1      VAL  18   3.088 -12.390  -8.843
  109   3HG1  VAL  18          3HG1      VAL  18   3.365 -12.051 -10.550
  110   1HG2  VAL  18          1HG2      VAL  18  -0.210 -11.406 -10.343
  111   2HG2  VAL  18          2HG2      VAL  18   1.393 -10.699 -10.539
  112   3HG2  VAL  18          3HG2      VAL  18   0.803 -11.114  -8.928
  113    H    SER  19           H        SER  19  -0.634 -15.029 -10.866
  114    HA   SER  19           HA       SER  19  -2.729 -13.849 -12.619
  115   1HB   SER  19          2HB       SER  19  -2.461 -16.203 -12.830
  116   2HB   SER  19          1HB       SER  19  -2.358 -16.428 -11.086
  117    HG   SER  19           HG       SER  19  -4.416 -16.984 -11.721
  118    H    VAL  20           H        VAL  20  -3.704 -12.128 -11.551
  119    HA   VAL  20           HA       VAL  20  -4.337 -12.364  -8.659
  120    HB   VAL  20           HB       VAL  20  -4.459 -10.157 -10.730
  121   1HG1  VAL  20          1HG1      VAL  20  -5.258 -10.135  -7.805
  122   2HG1  VAL  20          2HG1      VAL  20  -6.306  -9.823  -9.189
  123   3HG1  VAL  20          3HG1      VAL  20  -5.024  -8.683  -8.778
  124   1HG2  VAL  20          1HG2      VAL  20  -2.592  -9.241  -9.587
  125   2HG2  VAL  20          2HG2      VAL  20  -2.243 -10.967  -9.676
  126   3HG2  VAL  20          3HG2      VAL  20  -2.849 -10.267  -8.175
  127    H    SER  21           H        SER  21  -6.588 -11.574  -8.036
  128    HA   SER  21           HA       SER  21  -8.729 -11.756 -10.008
  129   1HB   SER  21          2HB       SER  21  -8.558 -14.051  -9.994
  130   2HB   SER  21          1HB       SER  21  -7.811 -14.092  -8.399
  131    HG   SER  21           HG       SER  21  -9.860 -13.642  -7.513
  132    H    VAL  22           H        VAL  22 -10.288 -10.419  -9.196
  133    HA   VAL  22           HA       VAL  22 -10.407 -10.008  -6.249
  134    HB   VAL  22           HB       VAL  22 -11.498  -8.265  -8.462
  135   1HG1  VAL  22          1HG1      VAL  22 -12.143  -7.953  -5.993
  136   2HG1  VAL  22          2HG1      VAL  22 -11.493  -6.540  -6.823
  137   3HG1  VAL  22          3HG1      VAL  22 -10.467  -7.473  -5.734
  138   1HG2  VAL  22          1HG2      VAL  22  -9.163  -7.057  -7.659
  139   2HG2  VAL  22          2HG2      VAL  22  -9.327  -8.036  -9.117
  140   3HG2  VAL  22          3HG2      VAL  22  -8.708  -8.762  -7.634
  141    H    SER  23           H        SER  23 -12.553  -9.860  -5.285
  142    HA   SER  23           HA       SER  23 -14.885 -10.649  -6.924
  143   1HB   SER  23          2HB       SER  23 -15.257 -12.675  -5.576
  144   2HB   SER  23          1HB       SER  23 -13.683 -12.748  -6.361
  145    HG   SER  23           HG       SER  23 -12.774 -12.000  -4.396
  146    H    GLY  24           H        GLY  24 -16.878 -10.795  -5.415
  147   1HA   GLY  24          2HA       GLY  24 -18.087 -10.060  -3.489
  148   2HA   GLY  24          1HA       GLY  24 -16.609  -9.324  -2.877
  149    H    ALA  25           H        ALA  25 -16.109  -7.968  -5.493
  150    HA   ALA  25           HA       ALA  25 -17.328  -5.461  -4.947
  151   1HB   ALA  25          1HB       ALA  25 -16.568  -6.139  -7.730
  152   2HB   ALA  25          2HB       ALA  25 -15.335  -6.431  -6.507
  153   3HB   ALA  25          3HB       ALA  25 -16.011  -4.815  -6.709
  154    H    ALA  26           H        ALA  26 -18.138  -5.134  -7.928
  155    HA   ALA  26           HA       ALA  26 -20.522  -6.751  -8.286
  156   1HB   ALA  26          1HB       ALA  26 -22.116  -5.408  -7.323
  157   2HB   ALA  26          2HB       ALA  26 -21.230  -3.928  -7.689
  158   3HB   ALA  26          3HB       ALA  26 -20.755  -4.923  -6.313
  159    H    ALA  27           H        ALA  27 -21.269  -6.546 -10.365
  160    HA   ALA  27           HA       ALA  27 -19.801  -5.312 -12.405
  161   1HB   ALA  27          1HB       ALA  27 -21.880  -7.005 -12.240
  162   2HB   ALA  27          2HB       ALA  27 -21.479  -6.162 -13.735
  163   3HB   ALA  27          3HB       ALA  27 -22.758  -5.543 -12.689
  164    H    GLY  28           H        GLY  28 -19.677  -3.232 -13.133
  165   1HA   GLY  28          2HA       GLY  28 -20.778  -1.121 -13.733
  166   2HA   GLY  28          1HA       GLY  28 -21.799  -1.323 -12.312
  167    H    GLU  29           H        GLU  29 -18.498  -2.163 -11.874
  168    HA   GLU  29           HA       GLU  29 -17.861   0.541 -10.780
  169   1HB   GLU  29          2HB       GLU  29 -18.240  -2.049  -9.365
  170   2HB   GLU  29          1HB       GLU  29 -16.894  -1.042  -8.825
  171   1HG   GLU  29          2HG       GLU  29 -19.626   0.158  -9.233
  172   2HG   GLU  29          1HG       GLU  29 -19.234  -0.677  -7.732
  173    H    THR  30           H        THR  30 -15.604   0.956 -10.649
  174    HA   THR  30           HA       THR  30 -13.817  -1.104 -11.902
  175    HB   THR  30           HB       THR  30 -13.801   1.905 -12.309
  176    HG1  THR  30           HG1      THR  30 -14.554  -0.082 -14.164
  177   1HG2  THR  30          1HG2      THR  30 -11.695   0.279 -12.583
  178   2HG2  THR  30          2HG2      THR  30 -11.993   1.607 -13.706
  179   3HG2  THR  30          3HG2      THR  30 -12.466  -0.037 -14.138
  180    H    TYR  31           H        TYR  31 -11.833  -1.354 -10.847
  181    HA   TYR  31           HA       TYR  31 -11.277   0.523  -8.571
  182   1HB   TYR  31          2HB       TYR  31 -10.821  -2.463  -8.866
  183   2HB   TYR  31          1HB       TYR  31 -10.325  -1.508  -7.469
  184    HD1  TYR  31           HD1      TYR  31 -11.833  -1.094  -5.709
  185    HD2  TYR  31           HD2      TYR  31 -13.328  -2.381  -9.528
  186    HE1  TYR  31           HE1      TYR  31 -14.110  -1.306  -4.747
  187    HE2  TYR  31           HE2      TYR  31 -15.605  -2.592  -8.563
  188    HH   TYR  31           HH       TYR  31 -16.338  -2.946  -5.646
  189    H    TYR  32           H        TYR  32  -8.958   0.806  -8.087
  190    HA   TYR  32           HA       TYR  32  -7.234   0.336 -10.498
  191   1HB   TYR  32          2HB       TYR  32  -7.028   2.521  -8.406
  192   2HB   TYR  32          1HB       TYR  32  -6.212   2.460  -9.970
  193    HD1  TYR  32           HD1      TYR  32  -7.481   2.779 -12.070
  194    HD2  TYR  32           HD2      TYR  32  -9.361   3.156  -8.226
  195    HE1  TYR  32           HE1      TYR  32  -9.420   3.911 -13.125
  196    HE2  TYR  32           HE2      TYR  32 -11.296   4.289  -9.285
  197    HH   TYR  32           HH       TYR  32 -11.979   4.176 -12.455
  198    H    ILE  33           H        ILE  33  -5.465  -0.944 -10.118
  199    HA   ILE  33           HA       ILE  33  -4.644  -1.383  -7.265
  200    HB   ILE  33           HB       ILE  33  -5.636  -3.326  -8.410
  201   1HG1  ILE  33          2HG1      ILE  33  -2.706  -3.946  -8.431
  202   2HG1  ILE  33          1HG1      ILE  33  -3.421  -3.374  -6.923
  203   1HG2  ILE  33          1HG2      ILE  33  -5.147  -2.688 -10.718
  204   2HG2  ILE  33          2HG2      ILE  33  -4.453  -4.276 -10.392
  205   3HG2  ILE  33          3HG2      ILE  33  -3.415  -2.850 -10.423
  206   1HD1  ILE  33          1HD1      ILE  33  -4.299  -5.409  -6.548
  207   2HD1  ILE  33          2HD1      ILE  33  -3.551  -5.994  -8.034
  208   3HD1  ILE  33          3HD1      ILE  33  -5.181  -5.319  -8.073
  209    H    ALA  34           H        ALA  34  -2.379  -1.362  -6.821
  210    HA   ALA  34           HA       ALA  34  -0.444  -0.974  -8.992
  211   1HB   ALA  34          1HB       ALA  34   0.038   1.324  -7.550
  212   2HB   ALA  34          2HB       ALA  34  -1.723   1.233  -7.517
  213   3HB   ALA  34          3HB       ALA  34  -0.870   1.262  -9.061
  214    H    GLN  35           H        GLN  35   1.760  -0.969  -8.180
  215    HA   GLN  35           HA       GLN  35   2.026  -2.368  -5.598
  216   1HB   GLN  35          2HB       GLN  35   3.153  -3.065  -7.726
  217   2HB   GLN  35          1HB       GLN  35   4.084  -1.566  -7.675
  218   1HG   GLN  35          2HG       GLN  35   5.589  -2.697  -6.424
  219   2HG   GLN  35          1HG       GLN  35   4.404  -2.621  -5.120
  220   1HE2  GLN  35          1HE2      GLN  35   6.195  -4.784  -7.025
  221   2HE2  GLN  35          2HE2      GLN  35   5.289  -6.186  -6.722
  222    H    CYS  36           H        CYS  36   3.007  -1.490  -3.794
  223    HA   CYS  36           HA       CYS  36   4.238   1.225  -4.000
  224   1HB   CYS  36          2HB       CYS  36   2.030   0.375  -2.092
  225   2HB   CYS  36          1HB       CYS  36   2.796   1.962  -2.129
  226    H    ALA  37           H        ALA  37   5.842   1.573  -2.353
  227    HA   ALA  37           HA       ALA  37   6.343  -0.720  -0.486
  228   1HB   ALA  37          1HB       ALA  37   8.788  -0.220  -0.984
  229   2HB   ALA  37          2HB       ALA  37   8.223   0.849  -2.270
  230   3HB   ALA  37          3HB       ALA  37   7.875  -0.879  -2.341
  231    HA   PRO  38           HA       PRO  38   6.549   2.389   2.611
  232   1HB   PRO  38          2HB       PRO  38   8.310   1.232   4.360
  233   2HB   PRO  38          1HB       PRO  38   6.623   0.717   4.189
  234   1HG   PRO  38          2HG       PRO  38   9.092  -0.488   3.029
  235   2HG   PRO  38          1HG       PRO  38   7.675  -1.286   3.732
  236   1HD   PRO  38          2HD       PRO  38   8.046  -1.085   1.055
  237   2HD   PRO  38          1HD       PRO  38   6.431  -1.085   1.800
  238    H    VAL  39           H        VAL  39   8.077   3.947   3.572
  239    HA   VAL  39           HA       VAL  39  10.813   3.965   2.389
  240    HB   VAL  39           HB       VAL  39  10.309   6.378   1.688
  241   1HG1  VAL  39          1HG1      VAL  39  10.385   4.347   0.161
  242   2HG1  VAL  39          2HG1      VAL  39   9.389   5.681  -0.420
  243   3HG1  VAL  39          3HG1      VAL  39   8.629   4.267   0.311
  244   1HG2  VAL  39          1HG2      VAL  39   8.144   6.277   3.161
  245   2HG2  VAL  39          2HG2      VAL  39   7.430   5.496   1.750
  246   3HG2  VAL  39          3HG2      VAL  39   8.085   7.128   1.616
  247    H    GLY  40           H        GLY  40  11.098   3.547   4.826
  248   1HA   GLY  40          2HA       GLY  40  12.184   4.575   6.696
  249   2HA   GLY  40          1HA       GLY  40  11.558   6.138   6.164
  250    H    GLY  41           H        GLY  41   9.013   6.127   6.165
  251   1HA   GLY  41          2HA       GLY  41   7.758   4.499   8.237
  252   2HA   GLY  41          1HA       GLY  41   8.040   6.164   8.747
  253    H    GLN  42           H        GLN  42   7.451   5.604   5.384
  254    HA   GLN  42           HA       GLN  42   4.601   6.449   5.700
  255   1HB   GLN  42          2HB       GLN  42   6.823   7.636   4.019
  256   2HB   GLN  42          1HB       GLN  42   5.120   7.965   3.695
  257   1HG   GLN  42          2HG       GLN  42   5.402   8.354   6.455
  258   2HG   GLN  42          1HG       GLN  42   6.843   9.087   5.749
  259   1HE2  GLN  42          1HE2      GLN  42   3.759   9.882   6.641
  260   2HE2  GLN  42          2HE2      GLN  42   3.446  11.123   5.528
  261    H    ASP  43           H        ASP  43   3.843   6.503   3.091
  262    HA   ASP  43           HA       ASP  43   4.619   3.806   2.029
  263   1HB   ASP  43          2HB       ASP  43   2.028   5.085   2.702
  264   2HB   ASP  43          1HB       ASP  43   2.057   4.173   1.191
  265    H    ALA  44           H        ALA  44   5.256   3.817  -0.061
  266    HA   ALA  44           HA       ALA  44   4.725   6.250  -1.726
  267   1HB   ALA  44          1HB       ALA  44   6.991   4.657  -2.559
  268   2HB   ALA  44          2HB       ALA  44   7.121   5.025  -0.839
  269   3HB   ALA  44          3HB       ALA  44   6.970   6.334  -2.011
  270    H    CYS  45           H        CYS  45   4.192   5.811  -3.964
  271    HA   CYS  45           HA       CYS  45   3.580   2.927  -4.526
  272   1HB   CYS  45          2HB       CYS  45   2.037   5.475  -4.899
  273   2HB   CYS  45          1HB       CYS  45   1.718   4.106  -5.965
  274    H    ASN  46           H        ASN  46   3.145   2.762  -7.063
  275    HA   ASN  46           HA       ASN  46   5.348   4.245  -8.466
  276   1HB   ASN  46          2HB       ASN  46   5.834   1.860  -7.865
  277   2HB   ASN  46          1HB       ASN  46   4.452   1.373  -8.848
  278   1HD2  ASN  46          1HD2      ASN  46   6.005   0.196 -10.284
  279   2HD2  ASN  46          2HD2      ASN  46   6.922   1.065 -11.418
  280    HA   PRO  47           HA       PRO  47   1.846   5.253 -11.059
  281   1HB   PRO  47          2HB       PRO  47   3.195   6.972 -12.698
  282   2HB   PRO  47          1HB       PRO  47   2.642   7.423 -11.076
  283   1HG   PRO  47          2HG       PRO  47   5.361   6.636 -11.994
  284   2HG   PRO  47          1HG       PRO  47   4.879   7.857 -10.804
  285   1HD   PRO  47          2HD       PRO  47   5.830   5.372 -10.143
  286   2HD   PRO  47          1HD       PRO  47   4.757   6.335  -9.103
  287    H    ALA  48           H        ALA  48   4.613   3.473 -11.753
  288    HA   ALA  48           HA       ALA  48   4.123   3.201 -14.650
  289   1HB   ALA  48          1HB       ALA  48   6.399   3.225 -14.063
  290   2HB   ALA  48          2HB       ALA  48   6.069   1.502 -14.239
  291   3HB   ALA  48          3HB       ALA  48   6.132   2.229 -12.634
  292    H    THR  49           H        THR  49   3.474   1.476 -11.661
  293    HA   THR  49           HA       THR  49   2.426  -0.856 -13.219
  294    HB   THR  49           HB       THR  49   2.549  -1.933 -10.923
  295    HG1  THR  49           HG1      THR  49   3.337  -0.797  -9.296
  296   1HG2  THR  49          1HG2      THR  49   4.345  -2.061 -12.701
  297   2HG2  THR  49          2HG2      THR  49   4.919  -2.287 -11.050
  298   3HG2  THR  49          3HG2      THR  49   5.163  -0.742 -11.864
  299    H    ALA  50           H        ALA  50   0.996   1.776 -12.778
  300    HA   ALA  50           HA       ALA  50  -1.171   1.037 -10.896
  301   1HB   ALA  50          1HB       ALA  50   0.016   3.412 -12.012
  302   2HB   ALA  50          2HB       ALA  50  -1.128   3.282 -10.675
  303   3HB   ALA  50          3HB       ALA  50  -1.718   3.424 -12.330
  304    H    THR  51           H        THR  51  -2.328  -0.640 -11.953
  305    HA   THR  51           HA       THR  51  -3.289  -0.145 -14.727
  306    HB   THR  51           HB       THR  51  -3.905  -2.538 -14.587
  307    HG1  THR  51           HG1      THR  51  -4.031  -3.489 -12.722
  308   1HG2  THR  51          1HG2      THR  51  -1.238  -2.667 -13.360
  309   2HG2  THR  51          2HG2      THR  51  -1.367  -1.490 -14.667
  310   3HG2  THR  51          3HG2      THR  51  -1.767  -3.182 -14.961
  311    H    SER  52           H        SER  52  -5.634  -0.763 -15.118
  312    HA   SER  52           HA       SER  52  -7.408  -0.168 -12.788
  313   1HB   SER  52          2HB       SER  52  -8.675   1.311 -14.449
  314   2HB   SER  52          1HB       SER  52  -7.116   1.929 -13.912
  315    HG   SER  52           HG       SER  52  -6.375   1.702 -15.872
  316    H    PHE  53           H        PHE  53  -9.179  -1.543 -12.763
  317    HA   PHE  53           HA       PHE  53  -9.940  -2.900 -15.317
  318   1HB   PHE  53          2HB       PHE  53 -10.011  -5.040 -14.001
  319   2HB   PHE  53          1HB       PHE  53  -8.388  -4.362 -14.146
  320    HD1  PHE  53           HD1      PHE  53 -11.056  -5.293 -11.875
  321    HD2  PHE  53           HD2      PHE  53  -7.443  -3.001 -12.237
  322    HE1  PHE  53           HE1      PHE  53 -10.879  -5.184  -9.405
  323    HE2  PHE  53           HE2      PHE  53  -7.266  -2.890  -9.767
  324    HZ   PHE  53           HZ       PHE  53  -8.984  -3.980  -8.351
  325    H    THR  54           H        THR  54 -12.023  -4.279 -14.818
  326    HA   THR  54           HA       THR  54 -13.797  -2.848 -12.876
  327    HB   THR  54           HB       THR  54 -14.452  -3.548 -15.756
  328    HG1  THR  54           HG1      THR  54 -13.424  -1.788 -16.184
  329   1HG2  THR  54          1HG2      THR  54 -16.277  -3.372 -13.918
  330   2HG2  THR  54          2HG2      THR  54 -16.508  -2.467 -15.413
  331   3HG2  THR  54          3HG2      THR  54 -15.938  -1.642 -13.963
  332    H    THR  55           H        THR  55 -15.671  -4.171 -12.238
  333    HA   THR  55           HA       THR  55 -15.056  -7.045 -12.203
  334    HB   THR  55           HB       THR  55 -17.357  -6.925 -10.917
  335    HG1  THR  55           HG1      THR  55 -18.164  -4.992 -11.179
  336   1HG2  THR  55          1HG2      THR  55 -15.670  -5.382  -9.241
  337   2HG2  THR  55          2HG2      THR  55 -14.616  -6.383 -10.237
  338   3HG2  THR  55          3HG2      THR  55 -15.871  -7.134  -9.248
  339    H    ASP  56           H        ASP  56 -16.883  -8.613 -12.712
  340    HA   ASP  56           HA       ASP  56 -17.976  -7.987 -15.389
  341   1HB   ASP  56          2HB       ASP  56 -17.585 -10.424 -13.658
  342   2HB   ASP  56          1HB       ASP  56 -18.595 -10.504 -15.103
  343    H    ALA  57           H        ALA  57 -20.264  -9.536 -15.425
  344    HA   ALA  57           HA       ALA  57 -22.212  -7.833 -14.182
  345   1HB   ALA  57          1HB       ALA  57 -23.735  -9.215 -15.309
  346   2HB   ALA  57          2HB       ALA  57 -22.755 -10.658 -15.051
  347   3HB   ALA  57          3HB       ALA  57 -22.266  -9.464 -16.253
  348    H    SER  58           H        SER  58 -20.659 -10.828 -13.208
  349    HA   SER  58           HA       SER  58 -22.483 -11.185 -10.912
  350   1HB   SER  58          2HB       SER  58 -19.984 -12.654 -11.790
  351   2HB   SER  58          1HB       SER  58 -21.145 -13.220 -10.593
  352    HG   SER  58           HG       SER  58 -22.703 -12.863 -12.449
  353    H    GLY  59           H        GLY  59 -20.201  -8.988 -11.428
  354   1HA   GLY  59          2HA       GLY  59 -18.801  -7.734 -10.022
  355   2HA   GLY  59          1HA       GLY  59 -19.645  -8.484  -8.672
  356    H    ALA  60           H        ALA  60 -17.374  -9.606 -11.208
  357    HA   ALA  60           HA       ALA  60 -15.444 -10.456  -9.146
  358   1HB   ALA  60          1HB       ALA  60 -17.486 -12.165  -9.822
  359   2HB   ALA  60          2HB       ALA  60 -15.912 -12.691  -9.224
  360   3HB   ALA  60          3HB       ALA  60 -16.229 -12.655 -10.958
  361    H    ALA  61           H        ALA  61 -13.409 -10.183 -10.030
  362    HA   ALA  61           HA       ALA  61 -13.182 -10.267 -13.019
  363   1HB   ALA  61          1HB       ALA  61 -11.798  -8.334 -12.906
  364   2HB   ALA  61          2HB       ALA  61 -11.587  -8.498 -11.162
  365   3HB   ALA  61          3HB       ALA  61 -13.145  -7.997 -11.818
  366    H    SER  62           H        SER  62 -10.924 -10.672 -13.745
  367    HA   SER  62           HA       SER  62  -9.017 -11.888 -11.888
  368   1HB   SER  62          2HB       SER  62  -9.431 -13.998 -13.642
  369   2HB   SER  62          1HB       SER  62 -10.024 -13.923 -11.986
  370    HG   SER  62           HG       SER  62 -11.364 -13.047 -14.337
  371    H    PHE  63           H        PHE  63  -7.015 -11.439 -12.787
  372    HA   PHE  63           HA       PHE  63  -6.596 -11.721 -15.676
  373   1HB   PHE  63          2HB       PHE  63  -6.088  -9.323 -15.991
  374   2HB   PHE  63          1HB       PHE  63  -7.750  -9.542 -15.441
  375    HD1  PHE  63           HD1      PHE  63  -4.646  -7.912 -14.796
  376    HD2  PHE  63           HD2      PHE  63  -8.153  -9.464 -12.856
  377    HE1  PHE  63           HE1      PHE  63  -4.167  -6.506 -12.806
  378    HE2  PHE  63           HE2      PHE  63  -7.672  -8.058 -10.870
  379    HZ   PHE  63           HZ       PHE  63  -5.680  -6.583 -10.842
  380    H    SER  64           H        SER  64  -4.275 -11.093 -16.221
  381    HA   SER  64           HA       SER  64  -2.509 -11.944 -13.997
  382   1HB   SER  64          2HB       SER  64  -1.938 -11.406 -16.922
  383   2HB   SER  64          1HB       SER  64  -0.910 -12.294 -15.801
  384    HG   SER  64           HG       SER  64  -2.373 -13.924 -15.753
  385    H    PHE  65           H        PHE  65  -1.663 -10.321 -12.749
  386    HA   PHE  65           HA       PHE  65  -1.268  -7.617 -13.914
  387   1HB   PHE  65          2HB       PHE  65  -2.510  -7.655 -11.881
  388   2HB   PHE  65          1HB       PHE  65  -1.379  -8.783 -11.132
  389    HD1  PHE  65           HD1      PHE  65  -1.490  -5.372 -12.678
  390    HD2  PHE  65           HD2      PHE  65   0.337  -7.958  -9.777
  391    HE1  PHE  65           HE1      PHE  65  -0.153  -3.470 -11.827
  392    HE2  PHE  65           HE2      PHE  65   1.675  -6.057  -8.924
  393    HZ   PHE  65           HZ       PHE  65   1.432  -3.809  -9.945
  394    H    VAL  66           H        VAL  66   0.804  -6.647 -13.955
  395    HA   VAL  66           HA       VAL  66   3.084  -8.535 -13.724
  396    HB   VAL  66           HB       VAL  66   3.040  -5.662 -14.658
  397   1HG1  VAL  66          1HG1      VAL  66   5.273  -6.199 -14.655
  398   2HG1  VAL  66          2HG1      VAL  66   4.853  -6.941 -16.200
  399   3HG1  VAL  66          3HG1      VAL  66   4.961  -7.934 -14.745
  400   1HG2  VAL  66          1HG2      VAL  66   2.196  -8.201 -16.035
  401   2HG2  VAL  66          2HG2      VAL  66   2.890  -6.875 -16.969
  402   3HG2  VAL  66          3HG2      VAL  66   1.410  -6.623 -16.045
  403    H    VAL  67           H        VAL  67   5.045  -7.823 -12.636
  404    HA   VAL  67           HA       VAL  67   4.593  -5.856 -10.423
  405    HB   VAL  67           HB       VAL  67   5.934  -7.503  -9.036
  406   1HG1  VAL  67          1HG1      VAL  67   3.417  -7.316  -9.025
  407   2HG1  VAL  67          2HG1      VAL  67   4.028  -8.910  -8.579
  408   3HG1  VAL  67          3HG1      VAL  67   3.377  -8.637 -10.194
  409   1HG2  VAL  67          1HG2      VAL  67   6.746  -8.634 -11.248
  410   2HG2  VAL  67          2HG2      VAL  67   5.220  -9.516 -11.159
  411   3HG2  VAL  67          3HG2      VAL  67   6.395  -9.656  -9.854
  412    H    ARG  68           H        ARG  68   6.477  -4.612  -9.938
  413    HA   ARG  68           HA       ARG  68   8.844  -5.164 -11.693
  414   1HB   ARG  68          2HB       ARG  68   7.488  -2.557 -10.958
  415   2HB   ARG  68          1HB       ARG  68   9.006  -2.667 -11.851
  416   1HG   ARG  68          2HG       ARG  68   7.865  -4.059 -13.570
  417   2HG   ARG  68          1HG       ARG  68   6.346  -3.842 -12.703
  418   1HD   ARG  68          2HD       ARG  68   6.039  -1.782 -13.593
  419   2HD   ARG  68          1HD       ARG  68   7.706  -1.301 -13.214
  420    HE   ARG  68           HE       ARG  68   7.928  -3.166 -15.288
  421   1HH1  ARG  68          1HH1      ARG  68   5.435  -0.959 -15.283
  422   2HH1  ARG  68          2HH1      ARG  68   5.951  -0.090 -16.689
  423   1HH2  ARG  68          1HH2      ARG  68   9.023  -1.689 -16.873
  424   2HH2  ARG  68          2HH2      ARG  68   7.983  -0.504 -17.589
  425    H    LYS  69           H        LYS  69  10.224  -6.015 -10.172
  426    HA   LYS  69           HA       LYS  69  10.538  -5.623  -7.483
  427   1HB   LYS  69          2HB       LYS  69  11.889  -7.065  -8.996
  428   2HB   LYS  69          1HB       LYS  69  12.747  -5.626  -9.555
  429   1HG   LYS  69          2HG       LYS  69  13.131  -5.257  -6.956
  430   2HG   LYS  69          1HG       LYS  69  12.889  -7.005  -6.906
  431   1HD   LYS  69          2HD       LYS  69  14.921  -5.512  -8.581
  432   2HD   LYS  69          1HD       LYS  69  15.256  -6.554  -7.203
  433   1HE   LYS  69          2HE       LYS  69  13.754  -8.221  -8.796
  434   2HE   LYS  69          1HE       LYS  69  14.687  -7.296  -9.989
  435   1HZ   LYS  69          1HZ       LYS  69  16.651  -7.677  -8.469
  436   2HZ   LYS  69          2HZ       LYS  69  16.096  -9.037  -9.321
  437   3HZ   LYS  69          3HZ       LYS  69  15.707  -8.843  -7.678
  438    H    SER  70           H        SER  70  12.332  -3.617  -9.855
  439    HA   SER  70           HA       SER  70  12.648  -1.521  -7.756
  440   1HB   SER  70          2HB       SER  70  14.655  -2.300  -8.843
  441   2HB   SER  70          1HB       SER  70  13.940  -2.074 -10.436
  442    HG   SER  70           HG       SER  70  15.359  -0.351  -9.712
  443    H    TYR  71           H        TYR  71  11.990   0.633  -8.139
  444    HA   TYR  71           HA       TYR  71  10.916   1.610 -10.623
  445   1HB   TYR  71          2HB       TYR  71   8.566   1.403 -10.189
  446   2HB   TYR  71          1HB       TYR  71   9.264  -0.189  -9.892
  447    HD1  TYR  71           HD1      TYR  71   8.237   2.972  -8.185
  448    HD2  TYR  71           HD2      TYR  71   9.072  -1.222  -7.775
  449    HE1  TYR  71           HE1      TYR  71   7.381   3.029  -5.856
  450    HE2  TYR  71           HE2      TYR  71   8.216  -1.166  -5.448
  451    HH   TYR  71           HH       TYR  71   6.423   1.428  -4.210
  452    H    THR  72           H        THR  72  10.244   3.848 -10.396
  453    HA   THR  72           HA       THR  72  11.414   5.247  -8.159
  454    HB   THR  72           HB       THR  72   9.379   6.364 -10.059
  455    HG1  THR  72           HG1      THR  72  11.378   6.638 -11.400
  456   1HG2  THR  72          1HG2      THR  72  10.931   8.302  -9.974
  457   2HG2  THR  72          2HG2      THR  72  11.946   7.405  -8.845
  458   3HG2  THR  72          3HG2      THR  72  10.309   7.872  -8.382
  459    H    GLY  73           H        GLY  73  10.491   5.671  -6.199
  460   1HA   GLY  73          2HA       GLY  73   7.658   4.968  -5.784
  461   2HA   GLY  73          1HA       GLY  73   8.812   5.398  -4.522
  462    H    SER  74           H        SER  74   6.098   6.467  -5.015
  463    HA   SER  74           HA       SER  74   6.613   9.243  -4.500
  464   1HB   SER  74          2HB       SER  74   6.300  10.213  -6.597
  465   2HB   SER  74          1HB       SER  74   7.148   8.737  -7.042
  466    HG   SER  74           HG       SER  74   5.139   7.791  -7.487
  467    H    THR  75           H        THR  75   4.899   9.572  -3.138
  468    HA   THR  75           HA       THR  75   2.566   8.152  -2.806
  469    HB   THR  75           HB       THR  75   1.696  10.195  -1.795
  470    HG1  THR  75           HG1      THR  75   2.031  11.721  -3.308
  471   1HG2  THR  75          1HG2      THR  75   4.077   9.036  -1.141
  472   2HG2  THR  75          2HG2      THR  75   3.303  10.306  -0.196
  473   3HG2  THR  75          3HG2      THR  75   4.565  10.716  -1.358
  474    HA   PRO  76           HA       PRO  76   0.282   8.696  -6.534
  475   1HB   PRO  76          2HB       PRO  76  -2.188   7.994  -5.579
  476   2HB   PRO  76          1HB       PRO  76  -0.904   6.811  -5.917
  477   1HG   PRO  76          2HG       PRO  76  -1.754   7.989  -3.315
  478   2HG   PRO  76          1HG       PRO  76  -1.273   6.328  -3.698
  479   1HD   PRO  76          2HD       PRO  76   0.389   8.102  -2.486
  480   2HD   PRO  76          1HD       PRO  76   0.971   6.797  -3.543
  481    H    GLU  77           H        GLU  77   0.074  10.642  -3.794
  482    HA   GLU  77           HA       GLU  77  -2.291  12.210  -4.478
  483   1HB   GLU  77          2HB       GLU  77  -1.217  11.802  -2.190
  484   2HB   GLU  77          1HB       GLU  77   0.019  12.960  -2.680
  485   1HG   GLU  77          2HG       GLU  77  -1.435  14.444  -1.708
  486   2HG   GLU  77          1HG       GLU  77  -2.176  14.387  -3.308
  487    H    GLY  78           H        GLY  78   1.083  13.354  -4.152
  488   1HA   GLY  78          2HA       GLY  78   1.137  14.452  -6.842
  489   2HA   GLY  78          1HA       GLY  78   0.845  15.698  -5.628
  490    H    THR  79           H        THR  79   2.483  15.734  -3.777
  491    HA   THR  79           HA       THR  79   5.105  16.143  -4.695
  492    HB   THR  79           HB       THR  79   5.498  15.520  -2.095
  493    HG1  THR  79           HG1      THR  79   2.904  16.377  -1.852
  494   1HG2  THR  79          1HG2      THR  79   4.331  17.893  -1.733
  495   2HG2  THR  79          2HG2      THR  79   4.339  17.883  -3.498
  496   3HG2  THR  79          3HG2      THR  79   5.855  17.737  -2.607
  497    HA   PRO  80           HA       PRO  80   6.494  11.998  -5.312
  498   1HB   PRO  80          2HB       PRO  80   9.139  12.560  -5.694
  499   2HB   PRO  80          1HB       PRO  80   7.899  12.863  -6.927
  500   1HG   PRO  80          2HG       PRO  80   9.220  14.771  -5.067
  501   2HG   PRO  80          1HG       PRO  80   8.710  14.998  -6.747
  502   1HD   PRO  80          2HD       PRO  80   7.310  15.930  -4.573
  503   2HD   PRO  80          1HD       PRO  80   6.581  15.578  -6.156
  504    H    VAL  81           H        VAL  81   8.518  10.678  -4.409
  505    HA   VAL  81           HA       VAL  81   9.052  11.470  -1.576
  506    HB   VAL  81           HB       VAL  81   7.982   8.898  -2.713
  507   1HG1  VAL  81          1HG1      VAL  81   9.282   7.828  -1.191
  508   2HG1  VAL  81          2HG1      VAL  81   8.182   8.506   0.010
  509   3HG1  VAL  81          3HG1      VAL  81   9.695   9.332  -0.368
  510   1HG2  VAL  81          1HG2      VAL  81   6.356   9.320  -0.762
  511   2HG2  VAL  81          2HG2      VAL  81   6.232  10.396  -2.153
  512   3HG2  VAL  81          3HG2      VAL  81   7.056  10.936  -0.694
  513    H    GLY  82           H        GLY  82  10.043   9.668  -4.438
  514   1HA   GLY  82          2HA       GLY  82  12.635   9.998  -4.681
  515   2HA   GLY  82          1HA       GLY  82  12.669   9.072  -3.179
  516    H    SER  83           H        SER  83  14.002   7.805  -4.993
  517    HA   SER  83           HA       SER  83  12.354   6.142  -6.755
  518   1HB   SER  83          2HB       SER  83  15.262   5.925  -5.944
  519   2HB   SER  83          1HB       SER  83  14.518   5.203  -7.367
  520    HG   SER  83           HG       SER  83  14.927   7.022  -8.316
  521    H    VAL  84           H        VAL  84  12.431   3.728  -6.559
  522    HA   VAL  84           HA       VAL  84  12.772   2.784  -3.741
  523    HB   VAL  84           HB       VAL  84  10.416   2.574  -5.613
  524   1HG1  VAL  84          1HG1      VAL  84  11.303   0.681  -3.476
  525   2HG1  VAL  84          2HG1      VAL  84  10.446   0.349  -4.982
  526   3HG1  VAL  84          3HG1      VAL  84   9.582   1.037  -3.607
  527   1HG2  VAL  84          1HG2      VAL  84   9.233   3.628  -3.893
  528   2HG2  VAL  84          2HG2      VAL  84  10.820   4.383  -3.750
  529   3HG2  VAL  84          3HG2      VAL  84  10.360   3.082  -2.651
  530    H    ASP  85           H        ASP  85  13.160   0.475  -3.584
  531    HA   ASP  85           HA       ASP  85  13.649  -1.038  -6.087
  532   1HB   ASP  85          2HB       ASP  85  15.756  -0.274  -4.039
  533   2HB   ASP  85          1HB       ASP  85  16.005  -1.494  -5.290
  534    H    CYS  86           H        CYS  86  12.011  -2.455  -5.258
  535    HA   CYS  86           HA       CYS  86  12.201  -3.634  -2.606
  536   1HB   CYS  86          2HB       CYS  86  10.547  -4.212  -5.072
  537   2HB   CYS  86          1HB       CYS  86  10.275  -4.962  -3.500
  538    H    ALA  87           H        ALA  87  14.500  -4.102  -4.640
  539    HA   ALA  87           HA       ALA  87  14.452  -6.795  -5.559
  540   1HB   ALA  87          1HB       ALA  87  16.711  -6.398  -5.994
  541   2HB   ALA  87          2HB       ALA  87  16.952  -5.542  -4.471
  542   3HB   ALA  87          3HB       ALA  87  16.135  -4.741  -5.814
  543    H    THR  88           H        THR  88  15.304  -5.369  -2.465
  544    HA   THR  88           HA       THR  88  15.145  -8.064  -1.202
  545    HB   THR  88           HB       THR  88  17.509  -7.487  -1.672
  546    HG1  THR  88           HG1      THR  88  17.210  -6.984   1.058
  547   1HG2  THR  88          1HG2      THR  88  16.700  -4.904  -1.283
  548   2HG2  THR  88          2HG2      THR  88  18.384  -5.426  -1.310
  549   3HG2  THR  88          3HG2      THR  88  17.545  -5.238   0.229
  550    H    ALA  89           H        ALA  89  13.774  -5.177  -1.421
  551    HA   ALA  89           HA       ALA  89  13.593  -4.503   1.453
  552   1HB   ALA  89          1HB       ALA  89  12.113  -3.130  -0.766
  553   2HB   ALA  89          2HB       ALA  89  13.868  -2.963  -0.693
  554   3HB   ALA  89          3HB       ALA  89  12.875  -2.428   0.663
  555    H    ALA  90           H        ALA  90  11.218  -3.883   2.105
  556    HA   ALA  90           HA       ALA  90   9.536  -6.263   1.594
  557   1HB   ALA  90          1HB       ALA  90   8.264  -5.354   3.499
  558   2HB   ALA  90          2HB       ALA  90   9.216  -3.871   3.433
  559   3HB   ALA  90          3HB       ALA  90   9.987  -5.394   3.876
  560    H    CYS  91           H        CYS  91   8.570  -5.966  -0.446
  561    HA   CYS  91           HA       CYS  91   7.189  -3.381  -0.998
  562   1HB   CYS  91          2HB       CYS  91   8.742  -5.154  -2.477
  563   2HB   CYS  91          1HB       CYS  91   7.102  -5.488  -3.025
  564    H    ASN  92           H        ASN  92   4.927  -3.417  -1.652
  565    HA   ASN  92           HA       ASN  92   3.433  -5.934  -1.074
  566   1HB   ASN  92          2HB       ASN  92   1.826  -4.361   0.230
  567   2HB   ASN  92          1HB       ASN  92   3.338  -4.818   1.014
  568   1HD2  ASN  92          1HD2      ASN  92   4.803  -3.141   1.543
  569   2HD2  ASN  92          2HD2      ASN  92   4.572  -1.514   1.115
  570    H    LEU  93           H        LEU  93   0.969  -5.427  -1.598
  571    HA   LEU  93           HA       LEU  93   0.758  -3.600  -3.963
  572   1HB   LEU  93          2HB       LEU  93   1.221  -5.774  -4.867
  573   2HB   LEU  93          1HB       LEU  93   0.121  -6.553  -3.730
  574    HG   LEU  93           HG       LEU  93  -1.780  -5.339  -4.783
  575   1HD1  LEU  93          1HD1      LEU  93  -1.305  -4.272  -7.020
  576   2HD1  LEU  93          2HD1      LEU  93   0.415  -4.399  -6.648
  577   3HD1  LEU  93          3HD1      LEU  93  -0.634  -3.398  -5.644
  578   1HD2  LEU  93          1HD2      LEU  93  -0.059  -7.330  -6.140
  579   2HD2  LEU  93          2HD2      LEU  93  -1.196  -6.500  -7.203
  580   3HD2  LEU  93          3HD2      LEU  93  -1.789  -7.388  -5.797
  581    H    GLY  94           H        GLY  94  -1.271  -2.555  -4.065
  582   1HA   GLY  94          2HA       GLY  94  -3.368  -3.563  -2.173
  583   2HA   GLY  94          1HA       GLY  94  -2.957  -1.846  -2.222
  584    H    ALA  95           H        ALA  95  -5.544  -3.173  -2.848
  585    HA   ALA  95           HA       ALA  95  -5.952  -1.912  -5.517
  586   1HB   ALA  95          1HB       ALA  95  -5.752  -4.020  -6.370
  587   2HB   ALA  95          2HB       ALA  95  -7.400  -4.206  -5.778
  588   3HB   ALA  95          3HB       ALA  95  -6.044  -4.784  -4.809
  589    H    GLY  96           H        GLY  96  -7.917  -0.845  -5.583
  590   1HA   GLY  96          2HA       GLY  96 -10.344  -1.653  -4.412
  591   2HA   GLY  96          1HA       GLY  96  -9.537  -0.643  -3.210
  592    H    ASN  97           H        ASN  97 -10.796   1.217  -3.332
  593    HA   ASN  97           HA       ASN  97 -10.453   2.889  -5.727
  594   1HB   ASN  97          2HB       ASN  97 -12.332   1.525  -6.398
  595   2HB   ASN  97          1HB       ASN  97 -13.128   1.774  -4.843
  596   1HD2  ASN  97          1HD2      ASN  97 -12.015   3.561  -7.746
  597   2HD2  ASN  97          2HD2      ASN  97 -13.161   4.804  -7.613
  598    H    SER  98           H        SER  98 -11.428   5.087  -5.361
  599    HA   SER  98           HA       SER  98 -10.663   6.578  -3.271
  600   1HB   SER  98          2HB       SER  98 -11.921   7.583  -5.002
  601   2HB   SER  98          1HB       SER  98 -13.313   6.547  -4.708
  602    HG   SER  98           HG       SER  98 -13.981   8.019  -3.378
  603    H    GLY  99           H        GLY  99 -13.667   4.638  -3.079
  604   1HA   GLY  99          2HA       GLY  99 -13.550   5.026  -0.114
  605   2HA   GLY  99          1HA       GLY  99 -15.058   4.821  -1.004
  606    H    LEU 100           H        LEU 100 -15.274   2.703  -2.192
  607    HA   LEU 100           HA       LEU 100 -15.182   0.472  -0.565
  608   1HB   LEU 100          2HB       LEU 100 -16.064   0.966  -3.006
  609   2HB   LEU 100          1HB       LEU 100 -14.549   0.198  -3.482
  610    HG   LEU 100           HG       LEU 100 -16.409  -1.079  -1.478
  611   1HD1  LEU 100          1HD1      LEU 100 -16.754  -0.761  -4.370
  612   2HD1  LEU 100          2HD1      LEU 100 -17.901  -1.337  -3.159
  613   3HD1  LEU 100          3HD1      LEU 100 -16.733  -2.451  -3.868
  614   1HD2  LEU 100          1HD2      LEU 100 -15.068  -2.990  -3.011
  615   2HD2  LEU 100          2HD2      LEU 100 -14.629  -2.476  -1.381
  616   3HD2  LEU 100          3HD2      LEU 100 -13.870  -1.716  -2.781
  617    H    ASP 101           H        ASP 101 -13.376  -0.169   0.578
  618    HA   ASP 101           HA       ASP 101 -10.750  -0.311  -0.850
  619   1HB   ASP 101          2HB       ASP 101  -9.849  -0.347   1.458
  620   2HB   ASP 101          1HB       ASP 101 -10.921   1.035   1.222
  621    H    LEU 102           H        LEU 102 -10.699  -2.353  -1.816
  622    HA   LEU 102           HA       LEU 102 -11.922  -4.709  -0.689
  623   1HB   LEU 102          2HB       LEU 102  -9.874  -4.147  -2.839
  624   2HB   LEU 102          1HB       LEU 102 -10.437  -5.782  -2.487
  625    HG   LEU 102           HG       LEU 102 -12.465  -3.613  -2.912
  626   1HD1  LEU 102          1HD1      LEU 102 -12.181  -4.855  -5.387
  627   2HD1  LEU 102          2HD1      LEU 102 -10.519  -4.542  -4.886
  628   3HD1  LEU 102          3HD1      LEU 102 -11.674  -3.213  -4.991
  629   1HD2  LEU 102          1HD2      LEU 102 -12.512  -6.373  -2.427
  630   2HD2  LEU 102          2HD2      LEU 102 -12.880  -6.221  -4.145
  631   3HD2  LEU 102          3HD2      LEU 102 -13.872  -5.382  -2.953
  632    H    GLY 103           H        GLY 103  -8.619  -5.262  -1.569
  633   1HA   GLY 103          2HA       GLY 103  -7.699  -5.314   1.240
  634   2HA   GLY 103          1HA       GLY 103  -7.779  -6.871   0.416
  635    H    HIS 104           H        HIS 104  -5.344  -6.495   1.108
  636    HA   HIS 104           HA       HIS 104  -3.919  -5.530  -1.333
  637   1HB   HIS 104          2HB       HIS 104  -2.417  -4.226   0.008
  638   2HB   HIS 104          1HB       HIS 104  -4.036  -3.832   0.584
  639    HD1  HIS 104           HD1      HIS 104  -0.913  -4.379   1.988
  640    HD2  HIS 104           HD2      HIS 104  -4.634  -6.088   2.771
  641    HE1  HIS 104           HE1      HIS 104  -0.782  -5.347   4.326
  642    H    VAL 105           H        VAL 105  -2.301  -6.954  -1.946
  643    HA   VAL 105           HA       VAL 105  -1.715  -9.238  -0.091
  644    HB   VAL 105           HB       VAL 105  -1.566  -8.860  -3.095
  645   1HG1  VAL 105          1HG1      VAL 105  -0.259 -10.693  -3.282
  646   2HG1  VAL 105          2HG1      VAL 105  -1.236 -11.585  -2.115
  647   3HG1  VAL 105          3HG1      VAL 105   0.062 -10.532  -1.555
  648   1HG2  VAL 105          1HG2      VAL 105  -3.750  -9.352  -1.632
  649   2HG2  VAL 105          2HG2      VAL 105  -3.128 -11.000  -1.709
  650   3HG2  VAL 105          3HG2      VAL 105  -3.498 -10.127  -3.196
  651    H    ALA 106           H        ALA 106   0.361  -9.474   0.682
  652    HA   ALA 106           HA       ALA 106   2.379  -7.447  -0.007
  653   1HB   ALA 106          1HB       ALA 106   3.081  -7.952   2.088
  654   2HB   ALA 106          2HB       ALA 106   3.203  -9.669   1.701
  655   3HB   ALA 106          3HB       ALA 106   1.658  -8.987   2.210
  656    H    LEU 107           H        LEU 107   4.378  -7.901  -1.036
  657    HA   LEU 107           HA       LEU 107   4.616 -10.619  -2.300
  658   1HB   LEU 107          2HB       LEU 107   5.603  -8.032  -3.512
  659   2HB   LEU 107          1HB       LEU 107   5.230  -9.550  -4.326
  660    HG   LEU 107           HG       LEU 107   3.179  -7.779  -2.965
  661   1HD1  LEU 107          1HD1      LEU 107   4.247  -6.811  -5.044
  662   2HD1  LEU 107          2HD1      LEU 107   2.510  -7.085  -5.177
  663   3HD1  LEU 107          3HD1      LEU 107   3.640  -8.211  -5.928
  664   1HD2  LEU 107          1HD2      LEU 107   3.097 -10.395  -4.442
  665   2HD2  LEU 107          2HD2      LEU 107   1.710  -9.310  -4.524
  666   3HD2  LEU 107          3HD2      LEU 107   2.256  -9.925  -2.965
  667    H    THR 108           H        THR 108   7.001 -10.928  -3.082
  668    HA   THR 108           HA       THR 108   9.012  -9.533  -1.422
  669    HB   THR 108           HB       THR 108   8.180 -12.408  -1.137
  670    HG1  THR 108           HG1      THR 108   7.841 -11.816   0.917
  671   1HG2  THR 108          1HG2      THR 108  10.850 -11.165  -0.754
  672   2HG2  THR 108          2HG2      THR 108  10.432 -12.833  -1.144
  673   3HG2  THR 108          3HG2      THR 108  10.296 -12.256   0.517
  674    H    PHE 109           H        PHE 109  10.676  -9.157  -2.819
  675    HA   PHE 109           HA       PHE 109  11.010 -10.891  -5.202
  676   1HB   PHE 109          2HB       PHE 109  12.046  -8.226  -4.252
  677   2HB   PHE 109          1HB       PHE 109  12.727  -9.014  -5.673
  678    HD1  PHE 109           HD1      PHE 109   9.348  -8.250  -4.210
  679    HD2  PHE 109           HD2      PHE 109  11.800  -8.489  -7.730
  680    HE1  PHE 109           HE1      PHE 109   7.460  -7.414  -5.584
  681    HE2  PHE 109           HE2      PHE 109   9.914  -7.655  -9.106
  682    HZ   PHE 109           HZ       PHE 109   7.739  -7.117  -8.033
  683    H    GLY 110           H        GLY 110  12.978 -11.993  -5.639
  684   1HA   GLY 110          2HA       GLY 110  15.382 -12.341  -5.011
  685   2HA   GLY 110          1HA       GLY 110  14.871 -12.188  -3.329
  686   2H2'  ROM 111          2H2'      ROM 111 -10.092   5.529  -8.180
  687   2H3'  ROM 111          2H3'      ROM 111  -7.730   6.074  -9.733
  688    H'1  ROM 111           H'1      ROM 111  -3.484   4.643  -8.834
  689   3H18  ROM 111          3H18      ROM 111  -5.359   1.428  -0.070
  690   2H18  ROM 111          2H18      ROM 111  -3.865   1.448   0.740
  691   2H23  ROM 111          2H23      ROM 111  -5.447   7.872  -1.937
  692    H1'  ROM 111           H1'      ROM 111  -7.723   7.740  -6.975
  693    H2'  ROM 111           H2'      ROM 111 -10.581   7.816  -7.871
  694    H3'  ROM 111           H3'      ROM 111  -9.595   6.983  -9.963
  695    H4'  ROM 111           H4'      ROM 111  -9.847   9.392  -9.682
  696   1H6B  ROM 111          1H6B      ROM 111  -8.337  11.390  -9.861
  697   3H6B  ROM 111          3H6B      ROM 111  -8.993  11.695  -8.252
  698   2H6B  ROM 111          2H6B      ROM 111  -7.248  11.725  -8.515
  699   1H6A  ROM 111          1H6A      ROM 111  -6.183   9.544  -9.430
  700   3H6A  ROM 111          3H6A      ROM 111  -6.107   9.912  -7.709
  701   2H6A  ROM 111          2H6A      ROM 111  -6.541   8.295  -8.247
  702   1H4B  ROM 111          1H4B      ROM 111  -8.765   9.603 -12.906
  703   3H4B  ROM 111          3H4B      ROM 111  -9.883   8.568 -11.999
  704   2H4B  ROM 111          2H4B      ROM 111  -9.831  10.310 -11.678
  705   1H4A  ROM 111          1H4A      ROM 111  -6.978   8.344 -12.348
  706   3H4A  ROM 111          3H4A      ROM 111  -6.488   8.122 -10.658
  707   2H4A  ROM 111          2H4A      ROM 111  -7.864   7.213 -11.309
  708    H'8  ROM 111           H'8      ROM 111   0.741   5.800  -7.288
  709    H'6  ROM 111           H'6      ROM 111   0.292   7.773 -11.049
  710   1H3A  ROM 111          1H3A      ROM 111  -5.142   7.466 -12.412
  711   2H3A  ROM 111          2H3A      ROM 111  -3.966   6.609 -13.559
  712   1H7A  ROM 111          1H7A      ROM 111   1.604   8.944  -7.987
  713   3H7A  ROM 111          3H7A      ROM 111   2.938   9.055  -9.134
  714   2H7A  ROM 111          2H7A      ROM 111   1.275   9.071  -9.713
  715    H3   ROM 111           H3       ROM 111  -4.441   6.597  -6.194
  716    H6   ROM 111           H6       ROM 111  -7.577   3.570  -3.880
  717    H5   ROM 111           H5       ROM 111  -5.495   2.647  -4.875
  718    H12  ROM 111           H12      ROM 111  -5.101   9.010  -5.179
  719    H8   ROM 111           H8       ROM 111  -9.265   5.875  -4.263
  720    H13  ROM 111           H13      ROM 111  -3.674   3.179  -6.730
  721    H10  ROM 111           H10      ROM 111  -8.698   9.212  -2.954
  722    H11  ROM 111           H11      ROM 111  -6.430  10.412  -3.482
  723   2H14  ROM 111          2H14      ROM 111  -2.311   2.504  -5.064
  724   1H14  ROM 111          1H14      ROM 111  -1.767   4.162  -4.776
  725   2H17  ROM 111          2H17      ROM 111  -4.379   1.818  -2.266
  726   1H17  ROM 111          1H17      ROM 111  -2.938   1.483  -1.308
  727    H18  ROM 111           H18      ROM 111  -3.387   3.648  -0.063
  728    H20  ROM 111           H20      ROM 111  -6.827   2.646  -0.411
  729    H24  ROM 111           H24      ROM 111  -3.940   5.522  -1.671
  730   4H18  ROM 111          4H18      ROM 111  -5.111   2.495   1.228
  Start of MODEL    3
    1   1H    ALA   1          1H        ALA   1 -16.957  -7.911   4.737
    2   2H    ALA   1          2H        ALA   1 -15.842  -7.249   5.833
    3   3H    ALA   1          3H        ALA   1 -15.481  -8.699   5.026
    4    HA   ALA   1           HA       ALA   1 -15.966  -6.205   3.510
    5   1HB   ALA   1          1HB       ALA   1 -13.228  -6.515   3.728
    6   2HB   ALA   1          2HB       ALA   1 -13.790  -6.953   5.342
    7   3HB   ALA   1          3HB       ALA   1 -14.191  -5.372   4.666
    8    HA   PRO   2           HA       PRO   2 -15.090  -8.819   0.118
    9   1HB   PRO   2          2HB       PRO   2 -13.451  -7.280  -1.449
   10   2HB   PRO   2          1HB       PRO   2 -15.191  -6.978  -1.273
   11   1HG   PRO   2          2HG       PRO   2 -12.895  -5.627   0.061
   12   2HG   PRO   2          1HG       PRO   2 -14.401  -4.935  -0.566
   13   1HD   PRO   2          2HD       PRO   2 -13.967  -5.411   2.078
   14   2HD   PRO   2          1HD       PRO   2 -15.579  -5.457   1.330
   15    H    ALA   3           H        ALA   3 -12.852  -9.276  -1.394
   16    HA   ALA   3           HA       ALA   3 -10.526  -9.602   0.402
   17   1HB   ALA   3          1HB       ALA   3 -10.901 -11.795   0.793
   18   2HB   ALA   3          2HB       ALA   3 -11.189 -12.107  -0.919
   19   3HB   ALA   3          3HB       ALA   3 -12.509 -11.557   0.113
   20    H    PHE   4           H        PHE   4  -8.598  -9.863  -0.739
   21    HA   PHE   4           HA       PHE   4  -8.765  -9.925  -3.735
   22   1HB   PHE   4          2HB       PHE   4  -8.364  -7.653  -2.906
   23   2HB   PHE   4          1HB       PHE   4  -7.061  -8.234  -1.871
   24    HD1  PHE   4           HD1      PHE   4  -4.898  -7.965  -2.645
   25    HD2  PHE   4           HD2      PHE   4  -8.088  -8.415  -5.478
   26    HE1  PHE   4           HE1      PHE   4  -3.284  -7.671  -4.502
   27    HE2  PHE   4           HE2      PHE   4  -6.478  -8.119  -7.339
   28    HZ   PHE   4           HZ       PHE   4  -4.071  -7.746  -6.852
   29    H    SER   5           H        SER   5  -7.499 -11.622  -4.545
   30    HA   SER   5           HA       SER   5  -5.175 -12.499  -2.870
   31   1HB   SER   5          2HB       SER   5  -6.134 -14.844  -3.844
   32   2HB   SER   5          1HB       SER   5  -6.580 -14.185  -2.273
   33    HG   SER   5           HG       SER   5  -8.466 -13.521  -3.076
   34    H    VAL   6           H        VAL   6  -3.471 -13.447  -4.003
   35    HA   VAL   6           HA       VAL   6  -3.558 -13.249  -7.000
   36    HB   VAL   6           HB       VAL   6  -2.268 -11.469  -5.848
   37   1HG1  VAL   6          1HG1      VAL   6  -0.953 -13.864  -4.561
   38   2HG1  VAL   6          2HG1      VAL   6  -1.693 -12.472  -3.773
   39   3HG1  VAL   6          3HG1      VAL   6  -0.157 -12.292  -4.625
   40   1HG2  VAL   6          1HG2      VAL   6  -0.038 -13.145  -6.810
   41   2HG2  VAL   6          2HG2      VAL   6  -0.583 -11.567  -7.379
   42   3HG2  VAL   6          3HG2      VAL   6  -1.395 -13.033  -7.928
   43    H    SER   7           H        SER   7  -2.050 -14.889  -8.054
   44    HA   SER   7           HA       SER   7  -2.212 -17.471  -6.766
   45   1HB   SER   7          2HB       SER   7  -2.203 -17.660  -9.065
   46   2HB   SER   7          1HB       SER   7  -1.119 -16.290  -9.279
   47    HG   SER   7           HG       SER   7  -0.388 -18.667  -9.564
   48    HA   PRO   8           HA       PRO   8   2.424 -17.174  -5.945
   49   1HB   PRO   8          2HB       PRO   8   3.920 -15.152  -7.009
   50   2HB   PRO   8          1HB       PRO   8   3.570 -16.646  -7.898
   51   1HG   PRO   8          2HG       PRO   8   2.328 -13.957  -8.157
   52   2HG   PRO   8          1HG       PRO   8   2.694 -15.160  -9.405
   53   1HD   PRO   8          2HD       PRO   8   0.188 -14.733  -8.354
   54   2HD   PRO   8          1HD       PRO   8   0.727 -16.245  -9.111
   55    H    ALA   9           H        ALA   9   4.102 -14.957  -5.189
   56    HA   ALA   9           HA       ALA   9   2.939 -12.671  -4.071
   57   1HB   ALA   9          1HB       ALA   9   2.118 -15.178  -2.798
   58   2HB   ALA   9          2HB       ALA   9   1.414 -13.572  -2.651
   59   3HB   ALA   9          3HB       ALA   9   2.788 -14.027  -1.650
   60    H    SER  10           H        SER  10   5.199 -15.305  -3.737
   61    HA   SER  10           HA       SER  10   7.127 -13.423  -2.435
   62   1HB   SER  10          2HB       SER  10   7.671 -15.059  -0.863
   63   2HB   SER  10          1HB       SER  10   5.948 -15.357  -1.072
   64    HG   SER  10           HG       SER  10   7.798 -17.097  -1.366
   65    H    GLY  11           H        GLY  11   9.410 -13.991  -2.925
   66   1HA   GLY  11          2HA       GLY  11  11.096 -14.514  -4.474
   67   2HA   GLY  11          1HA       GLY  11  10.224 -16.030  -4.705
   68    H    LEU  12           H        LEU  12   9.464 -12.621  -5.475
   69    HA   LEU  12           HA       LEU  12   8.382 -13.459  -8.091
   70   1HB   LEU  12          2HB       LEU  12   8.622 -10.773  -6.708
   71   2HB   LEU  12          1HB       LEU  12   7.654 -11.102  -8.147
   72    HG   LEU  12           HG       LEU  12   7.292 -12.428  -5.447
   73   1HD1  LEU  12          1HD1      LEU  12   5.185 -10.756  -6.703
   74   2HD1  LEU  12          2HD1      LEU  12   6.582  -9.899  -6.049
   75   3HD1  LEU  12          3HD1      LEU  12   5.617 -10.941  -5.004
   76   1HD2  LEU  12          1HD2      LEU  12   5.641 -12.597  -7.989
   77   2HD2  LEU  12          2HD2      LEU  12   5.288 -13.411  -6.466
   78   3HD2  LEU  12          3HD2      LEU  12   6.715 -13.863  -7.396
   79    H    SER  13           H        SER  13   9.003 -11.237  -9.638
   80    HA   SER  13           HA       SER  13  11.934 -10.883  -9.665
   81   1HB   SER  13          2HB       SER  13  12.320 -12.467 -11.235
   82   2HB   SER  13          1HB       SER  13  10.660 -13.009 -11.011
   83    HG   SER  13           HG       SER  13  11.806 -11.531 -13.040
   84    H    ASP  14           H        ASP  14  12.555  -9.169 -11.131
   85    HA   ASP  14           HA       ASP  14  10.683  -7.047 -11.433
   86   1HB   ASP  14          2HB       ASP  14  12.532  -6.203 -13.030
   87   2HB   ASP  14          1HB       ASP  14  13.008  -6.549 -11.371
   88    H    GLY  15           H        GLY  15   9.069  -6.824 -12.937
   89   1HA   GLY  15          2HA       GLY  15   8.130  -6.819 -15.134
   90   2HA   GLY  15          1HA       GLY  15   9.478  -7.817 -15.674
   91    H    GLN  16           H        GLN  16   8.960  -9.585 -13.241
   92    HA   GLN  16           HA       GLN  16   7.597 -11.701 -14.452
   93   1HB   GLN  16          2HB       GLN  16   8.784 -12.117 -12.452
   94   2HB   GLN  16          1HB       GLN  16   7.961 -10.815 -11.595
   95   1HG   GLN  16          2HG       GLN  16   5.953 -12.052 -11.391
   96   2HG   GLN  16          1HG       GLN  16   6.437 -13.197 -12.641
   97   1HE2  GLN  16          1HE2      GLN  16   5.640 -13.957  -9.940
   98   2HE2  GLN  16          2HE2      GLN  16   6.990 -14.681  -9.210
   99    H    SER  17           H        SER  17   5.450 -12.234 -14.750
  100    HA   SER  17           HA       SER  17   3.422 -10.206 -13.901
  101   1HB   SER  17          2HB       SER  17   3.134 -12.375 -15.979
  102   2HB   SER  17          1HB       SER  17   2.230 -10.869 -15.851
  103    HG   SER  17           HG       SER  17   3.768  -9.904 -16.907
  104    H    VAL  18           H        VAL  18   2.019 -10.851 -12.306
  105    HA   VAL  18           HA       VAL  18   1.799 -13.785 -11.722
  106    HB   VAL  18           HB       VAL  18   1.240 -12.999  -9.443
  107   1HG1  VAL  18          1HG1      VAL  18   3.433 -12.573  -8.880
  108   2HG1  VAL  18          2HG1      VAL  18   3.634 -11.364 -10.147
  109   3HG1  VAL  18          3HG1      VAL  18   3.684 -13.079 -10.550
  110   1HG2  VAL  18          1HG2      VAL  18   0.552 -10.878  -9.066
  111   2HG2  VAL  18          2HG2      VAL  18   0.594 -10.620 -10.810
  112   3HG2  VAL  18          3HG2      VAL  18   2.002 -10.221  -9.826
  113    H    SER  19           H        SER  19  -0.369 -14.583 -11.180
  114    HA   SER  19           HA       SER  19  -2.487 -13.190 -12.707
  115   1HB   SER  19          2HB       SER  19  -2.269 -15.843 -11.261
  116   2HB   SER  19          1HB       SER  19  -3.717 -15.328 -12.124
  117    HG   SER  19           HG       SER  19  -1.729 -16.575 -13.156
  118    H    VAL  20           H        VAL  20  -4.215 -12.127 -11.718
  119    HA   VAL  20           HA       VAL  20  -4.337 -12.276  -8.726
  120    HB   VAL  20           HB       VAL  20  -4.574  -9.942 -10.635
  121   1HG1  VAL  20          1HG1      VAL  20  -5.040  -8.593  -8.603
  122   2HG1  VAL  20          2HG1      VAL  20  -5.144 -10.082  -7.664
  123   3HG1  VAL  20          3HG1      VAL  20  -6.319  -9.757  -8.938
  124   1HG2  VAL  20          1HG2      VAL  20  -2.659  -9.084  -9.477
  125   2HG2  VAL  20          2HG2      VAL  20  -2.294 -10.771  -9.839
  126   3HG2  VAL  20          3HG2      VAL  20  -2.795 -10.305  -8.212
  127    H    SER  21           H        SER  21  -6.515 -11.574  -7.889
  128    HA   SER  21           HA       SER  21  -8.813 -11.596  -9.684
  129   1HB   SER  21          2HB       SER  21  -9.528 -13.786  -9.358
  130   2HB   SER  21          1HB       SER  21  -7.782 -14.021  -9.350
  131    HG   SER  21           HG       SER  21  -7.814 -14.241  -7.195
  132    H    VAL  22           H        VAL  22  -9.965 -10.029  -8.617
  133    HA   VAL  22           HA       VAL  22  -9.890  -9.886  -5.667
  134    HB   VAL  22           HB       VAL  22 -11.325  -8.121  -7.655
  135   1HG1  VAL  22          1HG1      VAL  22 -11.962  -7.499  -5.480
  136   2HG1  VAL  22          2HG1      VAL  22 -10.594  -6.432  -5.803
  137   3HG1  VAL  22          3HG1      VAL  22 -10.374  -7.871  -4.808
  138   1HG2  VAL  22          1HG2      VAL  22  -8.823  -7.005  -6.862
  139   2HG2  VAL  22          2HG2      VAL  22  -9.331  -7.478  -8.484
  140   3HG2  VAL  22          3HG2      VAL  22  -8.511  -8.641  -7.443
  141    H    SER  23           H        SER  23 -12.117  -9.288  -4.664
  142    HA   SER  23           HA       SER  23 -14.523 -10.370  -5.892
  143   1HB   SER  23          2HB       SER  23 -14.675 -12.311  -4.313
  144   2HB   SER  23          1HB       SER  23 -13.325 -12.449  -5.432
  145    HG   SER  23           HG       SER  23 -12.543 -12.873  -3.401
  146    H    GLY  24           H        GLY  24 -16.373 -10.277  -4.297
  147   1HA   GLY  24          2HA       GLY  24 -17.417  -9.462  -2.309
  148   2HA   GLY  24          1HA       GLY  24 -15.846  -8.875  -1.758
  149    H    ALA  25           H        ALA  25 -15.525  -7.621  -4.564
  150    HA   ALA  25           HA       ALA  25 -16.330  -4.961  -3.882
  151   1HB   ALA  25          1HB       ALA  25 -15.481  -4.450  -6.059
  152   2HB   ALA  25          2HB       ALA  25 -15.857  -6.066  -6.659
  153   3HB   ALA  25          3HB       ALA  25 -14.544  -5.839  -5.506
  154    H    ALA  26           H        ALA  26 -17.455  -5.002  -6.965
  155    HA   ALA  26           HA       ALA  26 -20.103  -6.109  -6.706
  156   1HB   ALA  26          1HB       ALA  26 -19.630  -3.853  -5.177
  157   2HB   ALA  26          2HB       ALA  26 -21.224  -4.432  -5.667
  158   3HB   ALA  26          3HB       ALA  26 -20.401  -3.196  -6.622
  159    H    ALA  27           H        ALA  27 -20.889  -6.322  -8.721
  160    HA   ALA  27           HA       ALA  27 -19.582  -5.494 -11.064
  161   1HB   ALA  27          1HB       ALA  27 -21.361  -6.561 -12.076
  162   2HB   ALA  27          2HB       ALA  27 -22.550  -5.785 -11.032
  163   3HB   ALA  27          3HB       ALA  27 -21.598  -7.140 -10.426
  164    H    GLY  28           H        GLY  28 -19.693  -3.657 -12.313
  165   1HA   GLY  28          2HA       GLY  28 -20.822  -1.679 -13.167
  166   2HA   GLY  28          1HA       GLY  28 -21.726  -1.598 -11.660
  167    H    GLU  29           H        GLU  29 -18.399  -2.310 -11.293
  168    HA   GLU  29           HA       GLU  29 -17.775   0.571 -10.804
  169   1HB   GLU  29          2HB       GLU  29 -17.465  -1.790  -8.929
  170   2HB   GLU  29          1HB       GLU  29 -16.739  -0.208  -8.634
  171   1HG   GLU  29          2HG       GLU  29 -19.612  -0.131  -9.312
  172   2HG   GLU  29          1HG       GLU  29 -19.241  -0.930  -7.787
  173    H    THR  30           H        THR  30 -15.578   1.086 -11.072
  174    HA   THR  30           HA       THR  30 -13.874  -1.098 -12.218
  175    HB   THR  30           HB       THR  30 -13.444   1.809 -12.781
  176    HG1  THR  30           HG1      THR  30 -15.311   2.020 -13.686
  177   1HG2  THR  30          1HG2      THR  30 -12.564  -0.701 -13.789
  178   2HG2  THR  30          2HG2      THR  30 -12.115   0.910 -14.350
  179   3HG2  THR  30          3HG2      THR  30 -13.499   0.081 -15.063
  180    H    TYR  31           H        TYR  31 -12.159  -1.578 -10.895
  181    HA   TYR  31           HA       TYR  31 -11.282   0.472  -8.906
  182   1HB   TYR  31          2HB       TYR  31 -10.874  -2.530  -9.103
  183   2HB   TYR  31          1HB       TYR  31 -10.327  -1.520  -7.763
  184    HD1  TYR  31           HD1      TYR  31 -12.013  -0.289  -6.360
  185    HD2  TYR  31           HD2      TYR  31 -13.157  -3.220  -9.286
  186    HE1  TYR  31           HE1      TYR  31 -14.251  -0.467  -5.306
  187    HE2  TYR  31           HE2      TYR  31 -15.395  -3.395  -8.232
  188    HH   TYR  31           HH       TYR  31 -16.876  -1.922  -6.798
  189    H    TYR  32           H        TYR  32  -8.893   0.497  -8.486
  190    HA   TYR  32           HA       TYR  32  -7.323  -0.028 -10.987
  191   1HB   TYR  32          2HB       TYR  32  -7.226   2.288  -9.026
  192   2HB   TYR  32          1HB       TYR  32  -6.131   2.085 -10.394
  193    HD1  TYR  32           HD1      TYR  32  -9.807   2.128  -9.627
  194    HD2  TYR  32           HD2      TYR  32  -6.691   3.061 -12.431
  195    HE1  TYR  32           HE1      TYR  32 -11.474   3.186 -11.129
  196    HE2  TYR  32           HE2      TYR  32  -8.357   4.118 -13.932
  197    HH   TYR  32           HH       TYR  32 -10.505   4.552 -14.277
  198    H    ILE  33           H        ILE  33  -5.727  -1.496 -10.563
  199    HA   ILE  33           HA       ILE  33  -4.907  -1.964  -7.749
  200    HB   ILE  33           HB       ILE  33  -5.547  -3.818  -9.264
  201   1HG1  ILE  33          2HG1      ILE  33  -2.580  -4.091  -8.884
  202   2HG1  ILE  33          1HG1      ILE  33  -3.607  -3.882  -7.466
  203   1HG2  ILE  33          1HG2      ILE  33  -4.812  -3.898 -11.394
  204   2HG2  ILE  33          2HG2      ILE  33  -3.131  -3.831 -10.864
  205   3HG2  ILE  33          3HG2      ILE  33  -4.033  -2.338 -11.125
  206   1HD1  ILE  33          1HD1      ILE  33  -5.008  -5.799  -8.263
  207   2HD1  ILE  33          2HD1      ILE  33  -3.347  -6.262  -7.894
  208   3HD1  ILE  33          3HD1      ILE  33  -3.852  -6.051  -9.569
  209    H    ALA  34           H        ALA  34  -2.693  -1.853  -7.100
  210    HA   ALA  34           HA       ALA  34  -0.593  -0.982  -8.923
  211   1HB   ALA  34          1HB       ALA  34  -2.380   0.923  -7.726
  212   2HB   ALA  34          2HB       ALA  34  -1.011   1.233  -8.793
  213   3HB   ALA  34          3HB       ALA  34  -0.768   1.154  -7.049
  214    H    GLN  35           H        GLN  35   1.396  -1.435  -7.971
  215    HA   GLN  35           HA       GLN  35   1.345  -2.517  -5.211
  216   1HB   GLN  35          2HB       GLN  35   3.481  -3.456  -5.850
  217   2HB   GLN  35          1HB       GLN  35   2.376  -3.670  -7.209
  218   1HG   GLN  35          2HG       GLN  35   3.306  -1.409  -8.063
  219   2HG   GLN  35          1HG       GLN  35   4.617  -1.675  -6.910
  220   1HE2  GLN  35          1HE2      GLN  35   5.401  -4.181  -7.062
  221   2HE2  GLN  35          2HE2      GLN  35   5.707  -4.705  -8.643
  222    H    CYS  36           H        CYS  36   2.805  -1.715  -3.581
  223    HA   CYS  36           HA       CYS  36   4.170   0.875  -4.178
  224   1HB   CYS  36          2HB       CYS  36   2.240   0.387  -1.894
  225   2HB   CYS  36          1HB       CYS  36   3.056   1.903  -2.265
  226    H    ALA  37           H        ALA  37   5.279   1.571  -1.948
  227    HA   ALA  37           HA       ALA  37   6.229  -0.727  -0.347
  228   1HB   ALA  37          1HB       ALA  37   7.924   0.900  -2.265
  229   2HB   ALA  37          2HB       ALA  37   7.673  -0.846  -2.277
  230   3HB   ALA  37          3HB       ALA  37   8.616  -0.100  -0.988
  231    HA   PRO  38           HA       PRO  38   6.253   2.566   2.585
  232   1HB   PRO  38          2HB       PRO  38   7.848   1.423   4.501
  233   2HB   PRO  38          1HB       PRO  38   6.152   0.966   4.243
  234   1HG   PRO  38          2HG       PRO  38   8.637  -0.390   3.303
  235   2HG   PRO  38          1HG       PRO  38   7.144  -1.094   3.947
  236   1HD   PRO  38          2HD       PRO  38   7.697  -1.036   1.293
  237   2HD   PRO  38          1HD       PRO  38   6.039  -0.941   1.929
  238    H    VAL  39           H        VAL  39   7.925   3.958   3.778
  239    HA   VAL  39           HA       VAL  39  10.702   3.832   2.919
  240    HB   VAL  39           HB       VAL  39   9.618   4.545   0.839
  241   1HG1  VAL  39          1HG1      VAL  39   8.337   6.572   2.670
  242   2HG1  VAL  39          2HG1      VAL  39   7.564   5.485   1.521
  243   3HG1  VAL  39          3HG1      VAL  39   8.479   6.874   0.939
  244   1HG2  VAL  39          1HG2      VAL  39  10.838   6.633   0.466
  245   2HG2  VAL  39          2HG2      VAL  39  11.815   5.562   1.469
  246   3HG2  VAL  39          3HG2      VAL  39  10.950   6.910   2.202
  247    H    GLY  40           H        GLY  40  10.274   3.960   5.430
  248   1HA   GLY  40          2HA       GLY  40  11.010   5.330   7.249
  249   2HA   GLY  40          1HA       GLY  40  10.830   6.749   6.218
  250    H    GLY  41           H        GLY  41   8.206   4.467   6.372
  251   1HA   GLY  41          2HA       GLY  41   6.420   4.650   8.131
  252   2HA   GLY  41          1HA       GLY  41   6.723   6.388   8.120
  253    H    GLN  42           H        GLN  42   6.896   6.831   5.350
  254    HA   GLN  42           HA       GLN  42   4.048   6.747   4.641
  255   1HB   GLN  42          2HB       GLN  42   5.903   8.590   4.318
  256   2HB   GLN  42          1HB       GLN  42   6.270   7.682   2.850
  257   1HG   GLN  42          2HG       GLN  42   4.354   8.336   1.816
  258   2HG   GLN  42          1HG       GLN  42   3.397   8.182   3.290
  259   1HE2  GLN  42          1HE2      GLN  42   5.289  10.413   1.342
  260   2HE2  GLN  42          2HE2      GLN  42   4.963  11.797   2.271
  261    H    ASP  43           H        ASP  43   4.021   6.417   1.933
  262    HA   ASP  43           HA       ASP  43   5.390   3.854   1.308
  263   1HB   ASP  43          2HB       ASP  43   2.819   3.991   2.361
  264   2HB   ASP  43          1HB       ASP  43   2.544   3.835   0.625
  265    H    ALA  44           H        ALA  44   6.413   4.519  -0.572
  266    HA   ALA  44           HA       ALA  44   5.129   6.379  -2.444
  267   1HB   ALA  44          1HB       ALA  44   7.632   6.070  -1.772
  268   2HB   ALA  44          2HB       ALA  44   7.260   6.373  -3.467
  269   3HB   ALA  44          3HB       ALA  44   7.613   4.733  -2.919
  270    H    CYS  45           H        CYS  45   3.671   5.646  -3.955
  271    HA   CYS  45           HA       CYS  45   3.539   2.762  -4.587
  272   1HB   CYS  45          2HB       CYS  45   1.862   5.210  -5.017
  273   2HB   CYS  45          1HB       CYS  45   1.521   3.745  -5.934
  274    H    ASN  46           H        ASN  46   3.535   1.996  -6.776
  275    HA   ASN  46           HA       ASN  46   5.528   3.214  -8.494
  276   1HB   ASN  46          2HB       ASN  46   5.371   1.162  -9.650
  277   2HB   ASN  46          1HB       ASN  46   4.931   0.725  -8.003
  278   1HD2  ASN  46          1HD2      ASN  46   2.220   1.550  -7.893
  279   2HD2  ASN  46          2HD2      ASN  46   1.322   0.683  -9.031
  280    HA   PRO  47           HA       PRO  47   2.350   5.511 -10.663
  281   1HB   PRO  47          2HB       PRO  47   4.040   7.377 -11.703
  282   2HB   PRO  47          1HB       PRO  47   3.474   7.421 -10.025
  283   1HG   PRO  47          2HG       PRO  47   6.123   6.714 -11.080
  284   2HG   PRO  47          1HG       PRO  47   5.664   7.285  -9.471
  285   1HD   PRO  47          2HD       PRO  47   6.233   4.604 -10.266
  286   2HD   PRO  47          1HD       PRO  47   5.683   5.171  -8.676
  287    H    ALA  48           H        ALA  48   5.266   4.069 -11.991
  288    HA   ALA  48           HA       ALA  48   4.409   4.515 -14.785
  289   1HB   ALA  48          1HB       ALA  48   6.751   3.041 -13.566
  290   2HB   ALA  48          2HB       ALA  48   6.755   4.733 -14.065
  291   3HB   ALA  48          3HB       ALA  48   6.574   3.459 -15.270
  292    H    THR  49           H        THR  49   3.328   2.378 -12.550
  293    HA   THR  49           HA       THR  49   2.795   0.329 -14.640
  294    HB   THR  49           HB       THR  49   3.352  -1.180 -12.427
  295    HG1  THR  49           HG1      THR  49   5.478   0.628 -12.628
  296   1HG2  THR  49          1HG2      THR  49   4.044  -1.418 -14.876
  297   2HG2  THR  49          2HG2      THR  49   5.210  -1.971 -13.674
  298   3HG2  THR  49          3HG2      THR  49   5.430  -0.409 -14.464
  299    H    ALA  50           H        ALA  50   0.606   1.278 -14.447
  300    HA   ALA  50           HA       ALA  50  -0.875   0.086 -12.136
  301   1HB   ALA  50          1HB       ALA  50  -2.056   2.206 -11.830
  302   2HB   ALA  50          2HB       ALA  50  -1.193   2.908 -13.198
  303   3HB   ALA  50          3HB       ALA  50  -0.318   2.487 -11.726
  304    H    THR  51           H        THR  51  -2.896  -0.738 -12.724
  305    HA   THR  51           HA       THR  51  -3.903  -0.126 -15.479
  306    HB   THR  51           HB       THR  51  -2.597  -2.224 -15.470
  307    HG1  THR  51           HG1      THR  51  -4.664  -3.603 -15.842
  308   1HG2  THR  51          1HG2      THR  51  -4.541  -2.982 -13.280
  309   2HG2  THR  51          2HG2      THR  51  -2.788  -2.860 -13.151
  310   3HG2  THR  51          3HG2      THR  51  -3.513  -4.143 -14.119
  311    H    SER  52           H        SER  52  -6.242  -0.732 -15.716
  312    HA   SER  52           HA       SER  52  -7.695  -0.613 -13.087
  313   1HB   SER  52          2HB       SER  52  -7.579   1.300 -14.996
  314   2HB   SER  52          1HB       SER  52  -8.952   0.374 -15.596
  315    HG   SER  52           HG       SER  52 -10.093   1.140 -14.012
  316    H    PHE  53           H        PHE  53  -9.424  -2.031 -12.828
  317    HA   PHE  53           HA       PHE  53 -10.253  -3.711 -15.148
  318   1HB   PHE  53          2HB       PHE  53  -9.839  -5.717 -13.883
  319   2HB   PHE  53          1HB       PHE  53  -8.382  -4.731 -13.753
  320    HD1  PHE  53           HD1      PHE  53  -7.929  -3.424 -11.685
  321    HD2  PHE  53           HD2      PHE  53 -11.230  -6.158 -11.967
  322    HE1  PHE  53           HE1      PHE  53  -8.152  -3.409  -9.215
  323    HE2  PHE  53           HE2      PHE  53 -11.452  -6.144  -9.496
  324    HZ   PHE  53           HZ       PHE  53  -9.913  -4.769  -8.121
  325    H    THR  54           H        THR  54 -12.454  -4.206 -15.080
  326    HA   THR  54           HA       THR  54 -14.026  -3.009 -12.850
  327    HB   THR  54           HB       THR  54 -14.838  -4.142 -15.545
  328    HG1  THR  54           HG1      THR  54 -14.580  -2.151 -16.304
  329   1HG2  THR  54          1HG2      THR  54 -16.446  -2.095 -14.114
  330   2HG2  THR  54          2HG2      THR  54 -16.476  -3.727 -13.446
  331   3HG2  THR  54          3HG2      THR  54 -16.977  -3.448 -15.114
  332    H    THR  55           H        THR  55 -15.565  -4.266 -11.675
  333    HA   THR  55           HA       THR  55 -14.886  -7.082 -11.320
  334    HB   THR  55           HB       THR  55 -17.043  -6.826  -9.835
  335    HG1  THR  55           HG1      THR  55 -17.984  -5.001 -10.230
  336   1HG2  THR  55          1HG2      THR  55 -14.355  -5.548  -9.523
  337   2HG2  THR  55          2HG2      THR  55 -15.069  -6.891  -8.631
  338   3HG2  THR  55          3HG2      THR  55 -15.586  -5.241  -8.302
  339    H    ASP  56           H        ASP  56 -16.889  -8.644 -11.205
  340    HA   ASP  56           HA       ASP  56 -18.261  -8.476 -13.855
  341   1HB   ASP  56          2HB       ASP  56 -16.917 -10.501 -12.314
  342   2HB   ASP  56          1HB       ASP  56 -18.587 -10.996 -12.575
  343    H    ALA  57           H        ALA  57 -20.418 -10.129 -13.386
  344    HA   ALA  57           HA       ALA  57 -22.287  -8.426 -12.067
  345   1HB   ALA  57          1HB       ALA  57 -23.456 -10.900 -12.095
  346   2HB   ALA  57          2HB       ALA  57 -22.170 -11.112 -13.284
  347   3HB   ALA  57          3HB       ALA  57 -23.370  -9.837 -13.499
  348    H    SER  58           H        SER  58 -20.306 -11.088 -10.906
  349    HA   SER  58           HA       SER  58 -21.686 -11.098  -8.277
  350   1HB   SER  58          2HB       SER  58 -19.897 -12.955  -7.952
  351   2HB   SER  58          1HB       SER  58 -21.187 -13.257  -9.114
  352    HG   SER  58           HG       SER  58 -18.772 -12.015  -9.883
  353    H    GLY  59           H        GLY  59 -19.923  -8.839  -9.370
  354   1HA   GLY  59          2HA       GLY  59 -18.276  -7.384  -8.534
  355   2HA   GLY  59          1HA       GLY  59 -18.689  -8.042  -6.952
  356    H    ALA  60           H        ALA  60 -17.504 -10.131  -9.495
  357    HA   ALA  60           HA       ALA  60 -14.975 -10.482  -7.920
  358   1HB   ALA  60          1HB       ALA  60 -15.603 -12.648  -7.940
  359   2HB   ALA  60          2HB       ALA  60 -15.474 -12.647  -9.698
  360   3HB   ALA  60          3HB       ALA  60 -17.008 -12.246  -8.926
  361    H    ALA  61           H        ALA  61 -12.998 -10.461  -9.069
  362    HA   ALA  61           HA       ALA  61 -13.149 -10.045 -12.026
  363   1HB   ALA  61          1HB       ALA  61 -12.712  -8.072 -10.040
  364   2HB   ALA  61          2HB       ALA  61 -12.556  -7.884 -11.786
  365   3HB   ALA  61          3HB       ALA  61 -11.155  -8.350 -10.820
  366    H    SER  62           H        SER  62 -11.085 -10.444 -13.101
  367    HA   SER  62           HA       SER  62  -8.883 -11.638 -11.544
  368   1HB   SER  62          2HB       SER  62 -10.450 -13.233 -13.586
  369   2HB   SER  62          1HB       SER  62  -9.105 -13.816 -12.610
  370    HG   SER  62           HG       SER  62 -11.392 -14.226 -11.894
  371    H    PHE  63           H        PHE  63  -7.041 -10.957 -12.556
  372    HA   PHE  63           HA       PHE  63  -6.837 -10.987 -15.490
  373   1HB   PHE  63          2HB       PHE  63  -6.383  -8.539 -15.580
  374   2HB   PHE  63          1HB       PHE  63  -8.016  -8.878 -15.000
  375    HD1  PHE  63           HD1      PHE  63  -4.534  -8.346 -13.743
  376    HD2  PHE  63           HD2      PHE  63  -8.740  -7.950 -12.971
  377    HE1  PHE  63           HE1      PHE  63  -4.032  -7.147 -11.633
  378    HE2  PHE  63           HE2      PHE  63  -8.233  -6.750 -10.859
  379    HZ   PHE  63           HZ       PHE  63  -5.879  -6.353 -10.191
  380    H    SER  64           H        SER  64  -4.596 -10.614 -16.182
  381    HA   SER  64           HA       SER  64  -2.639 -11.384 -14.111
  382   1HB   SER  64          2HB       SER  64  -1.843 -10.777 -16.904
  383   2HB   SER  64          1HB       SER  64  -1.449 -12.172 -15.908
  384    HG   SER  64           HG       SER  64  -3.024 -13.160 -16.862
  385    H    PHE  65           H        PHE  65  -1.254  -9.952 -13.173
  386    HA   PHE  65           HA       PHE  65  -1.062  -7.199 -14.310
  387   1HB   PHE  65          2HB       PHE  65  -2.287  -7.231 -12.247
  388   2HB   PHE  65          1HB       PHE  65  -1.098  -8.289 -11.492
  389    HD1  PHE  65           HD1      PHE  65  -0.733  -5.202 -13.579
  390    HD2  PHE  65           HD2      PHE  65  -0.028  -7.109  -9.798
  391    HE1  PHE  65           HE1      PHE  65   0.552  -3.225 -12.825
  392    HE2  PHE  65           HE2      PHE  65   1.257  -5.134  -9.040
  393    HZ   PHE  65           HZ       PHE  65   1.553  -3.190 -10.551
  394    H    VAL  66           H        VAL  66   1.044  -6.245 -14.325
  395    HA   VAL  66           HA       VAL  66   3.279  -8.200 -14.071
  396    HB   VAL  66           HB       VAL  66   3.263  -5.385 -15.179
  397   1HG1  VAL  66          1HG1      VAL  66   5.176  -6.366 -16.533
  398   2HG1  VAL  66          2HG1      VAL  66   5.099  -7.773 -15.473
  399   3HG1  VAL  66          3HG1      VAL  66   5.492  -6.188 -14.808
  400   1HG2  VAL  66          1HG2      VAL  66   2.762  -8.012 -16.614
  401   2HG2  VAL  66          2HG2      VAL  66   2.918  -6.437 -17.391
  402   3HG2  VAL  66          3HG2      VAL  66   1.554  -6.762 -16.321
  403    H    VAL  67           H        VAL  67   5.293  -7.417 -13.013
  404    HA   VAL  67           HA       VAL  67   4.804  -5.325 -10.928
  405    HB   VAL  67           HB       VAL  67   6.059  -6.899  -9.375
  406   1HG1  VAL  67          1HG1      VAL  67   3.483  -7.987 -10.549
  407   2HG1  VAL  67          2HG1      VAL  67   3.570  -6.654  -9.398
  408   3HG1  VAL  67          3HG1      VAL  67   4.097  -8.268  -8.920
  409   1HG2  VAL  67          1HG2      VAL  67   5.353  -9.270 -10.899
  410   2HG2  VAL  67          2HG2      VAL  67   6.897  -8.841 -10.165
  411   3HG2  VAL  67          3HG2      VAL  67   6.503  -8.270 -11.786
  412    H    ARG  68           H        ARG  68   7.116  -5.031  -9.768
  413    HA   ARG  68           HA       ARG  68   9.421  -5.292 -11.541
  414   1HB   ARG  68          2HB       ARG  68   7.645  -3.040 -11.690
  415   2HB   ARG  68          1HB       ARG  68   9.200  -2.493 -11.063
  416   1HG   ARG  68          2HG       ARG  68  10.304  -2.966 -13.008
  417   2HG   ARG  68          1HG       ARG  68   9.320  -4.393 -13.336
  418   1HD   ARG  68          2HD       ARG  68   7.393  -2.743 -13.817
  419   2HD   ARG  68          1HD       ARG  68   8.661  -1.502 -13.903
  420    HE   ARG  68           HE       ARG  68   8.838  -4.001 -15.536
  421   1HH1  ARG  68          1HH2      ARG  68  10.666  -1.380 -15.167
  422   2HH1  ARG  68          2HH2      ARG  68  10.462  -0.714 -16.752
  423   1HH2  ARG  68          1HH1      ARG  68   7.827  -2.811 -17.581
  424   2HH2  ARG  68          2HH1      ARG  68   8.854  -1.525 -18.120
  425    H    LYS  69           H        LYS  69  10.326  -6.264  -9.675
  426    HA   LYS  69           HA       LYS  69  10.361  -5.569  -7.040
  427   1HB   LYS  69          2HB       LYS  69  12.435  -6.696  -6.952
  428   2HB   LYS  69          1HB       LYS  69  11.569  -7.376  -8.331
  429   1HG   LYS  69          2HG       LYS  69  12.768  -5.654  -9.762
  430   2HG   LYS  69          1HG       LYS  69  13.799  -5.352  -8.361
  431   1HD   LYS  69          2HD       LYS  69  13.904  -8.025  -8.384
  432   2HD   LYS  69          1HD       LYS  69  13.631  -7.747 -10.102
  433   1HE   LYS  69          2HE       LYS  69  15.535  -5.967  -9.874
  434   2HE   LYS  69          1HE       LYS  69  15.947  -6.863  -8.400
  435   1HZ   LYS  69          1HZ       LYS  69  16.990  -8.258  -9.791
  436   2HZ   LYS  69          2HZ       LYS  69  16.176  -7.676 -11.162
  437   3HZ   LYS  69          3HZ       LYS  69  15.442  -8.839 -10.164
  438    H    SER  70           H        SER  70  11.773  -3.607  -9.591
  439    HA   SER  70           HA       SER  70  12.687  -1.694  -7.468
  440   1HB   SER  70          2HB       SER  70  14.069  -2.313 -10.087
  441   2HB   SER  70          1HB       SER  70  14.680  -1.287  -8.792
  442    HG   SER  70           HG       SER  70  15.274  -3.703  -9.010
  443    H    TYR  71           H        TYR  71  11.968   0.390  -7.781
  444    HA   TYR  71           HA       TYR  71  11.512   1.572 -10.382
  445   1HB   TYR  71          2HB       TYR  71   9.096   1.499 -10.421
  446   2HB   TYR  71          1HB       TYR  71   9.666  -0.151 -10.173
  447    HD1  TYR  71           HD1      TYR  71   7.763   2.606  -8.785
  448    HD2  TYR  71           HD2      TYR  71   9.697  -1.110  -7.824
  449    HE1  TYR  71           HE1      TYR  71   6.470   2.479  -6.673
  450    HE2  TYR  71           HE2      TYR  71   8.403  -1.235  -5.710
  451    HH   TYR  71           HH       TYR  71   6.349   1.431  -4.649
  452    H    THR  72           H        THR  72  10.607   3.791 -10.158
  453    HA   THR  72           HA       THR  72  11.415   5.024  -7.629
  454    HB   THR  72           HB       THR  72   9.969   6.536  -9.731
  455    HG1  THR  72           HG1      THR  72  11.185   5.882 -11.290
  456   1HG2  THR  72          1HG2      THR  72  12.740   7.180  -8.953
  457   2HG2  THR  72          2HG2      THR  72  11.576   7.187  -7.627
  458   3HG2  THR  72          3HG2      THR  72  11.321   8.224  -9.032
  459    H    GLY  73           H        GLY  73  10.044   5.321  -5.937
  460   1HA   GLY  73          2HA       GLY  73   7.175   4.823  -6.281
  461   2HA   GLY  73          1HA       GLY  73   7.995   5.164  -4.759
  462    H    SER  74           H        SER  74   5.550   6.393  -5.664
  463    HA   SER  74           HA       SER  74   6.266   9.196  -5.254
  464   1HB   SER  74          2HB       SER  74   5.164   8.211  -7.902
  465   2HB   SER  74          1HB       SER  74   5.299   9.907  -7.451
  466    HG   SER  74           HG       SER  74   7.532   9.637  -7.304
  467    H    THR  75           H        THR  75   4.662   9.788  -3.850
  468    HA   THR  75           HA       THR  75   2.339   8.480  -3.163
  469    HB   THR  75           HB       THR  75   1.504  10.857  -2.646
  470    HG1  THR  75           HG1      THR  75   3.960  11.905  -3.100
  471   1HG2  THR  75          1HG2      THR  75   4.011   9.536  -1.738
  472   2HG2  THR  75          2HG2      THR  75   2.575   9.980  -0.815
  473   3HG2  THR  75          3HG2      THR  75   3.770  11.208  -1.231
  474    HA   PRO  76           HA       PRO  76  -0.090   8.561  -6.874
  475   1HB   PRO  76          2HB       PRO  76  -2.417   7.648  -5.760
  476   2HB   PRO  76          1HB       PRO  76  -1.039   6.594  -6.137
  477   1HG   PRO  76          2HG       PRO  76  -1.848   7.785  -3.523
  478   2HG   PRO  76          1HG       PRO  76  -1.247   6.157  -3.884
  479   1HD   PRO  76          2HD       PRO  76   0.332   8.085  -2.830
  480   2HD   PRO  76          1HD       PRO  76   0.955   6.827  -3.923
  481    H    GLU  77           H        GLU  77  -0.545  10.500  -4.089
  482    HA   GLU  77           HA       GLU  77  -2.397  12.279  -5.620
  483   1HB   GLU  77          2HB       GLU  77  -2.771  10.990  -2.933
  484   2HB   GLU  77          1HB       GLU  77  -3.546  12.535  -3.286
  485   1HG   GLU  77          2HG       GLU  77  -4.652  11.574  -5.239
  486   2HG   GLU  77          1HG       GLU  77  -3.827  10.037  -4.973
  487    H    GLY  78           H        GLY  78   0.467  12.571  -5.036
  488   1HA   GLY  78          2HA       GLY  78   0.300  15.177  -3.658
  489   2HA   GLY  78          1HA       GLY  78   1.363  13.979  -2.918
  490    H    THR  79           H        THR  79   3.409  13.849  -3.678
  491    HA   THR  79           HA       THR  79   4.011  14.848  -6.421
  492    HB   THR  79           HB       THR  79   4.266  16.375  -4.131
  493    HG1  THR  79           HG1      THR  79   5.670  17.646  -5.455
  494   1HG2  THR  79          1HG2      THR  79   6.048  15.045  -3.173
  495   2HG2  THR  79          2HG2      THR  79   6.741  16.563  -3.741
  496   3HG2  THR  79          3HG2      THR  79   6.957  15.091  -4.682
  497    HA   PRO  80           HA       PRO  80   6.979  11.594  -6.558
  498   1HB   PRO  80          2HB       PRO  80   9.410  12.721  -7.140
  499   2HB   PRO  80          1HB       PRO  80   8.100  12.561  -8.328
  500   1HG   PRO  80          2HG       PRO  80   8.926  14.938  -6.732
  501   2HG   PRO  80          1HG       PRO  80   8.402  14.839  -8.421
  502   1HD   PRO  80          2HD       PRO  80   6.775  15.673  -6.424
  503   2HD   PRO  80          1HD       PRO  80   6.168  14.845  -7.871
  504    H    VAL  81           H        VAL  81   7.555  10.498  -4.737
  505    HA   VAL  81           HA       VAL  81   8.672  11.850  -2.397
  506    HB   VAL  81           HB       VAL  81   8.070   8.972  -3.074
  507   1HG1  VAL  81          1HG1      VAL  81   9.762   9.496  -1.176
  508   2HG1  VAL  81          2HG1      VAL  81   8.415   8.416  -0.816
  509   3HG1  VAL  81          3HG1      VAL  81   8.354  10.102  -0.302
  510   1HG2  VAL  81          1HG2      VAL  81   6.167  10.680  -3.028
  511   2HG2  VAL  81          2HG2      VAL  81   6.511  10.867  -1.309
  512   3HG2  VAL  81          3HG2      VAL  81   5.993   9.303  -1.939
  513    H    GLY  82           H        GLY  82   9.817   8.762  -3.693
  514   1HA   GLY  82          2HA       GLY  82  12.455   9.796  -4.381
  515   2HA   GLY  82          1HA       GLY  82  12.446   8.881  -2.872
  516    H    SER  83           H        SER  83  13.944   7.493  -4.290
  517    HA   SER  83           HA       SER  83  12.597   5.825  -6.317
  518   1HB   SER  83          2HB       SER  83  14.807   5.053  -6.739
  519   2HB   SER  83          1HB       SER  83  15.008   6.748  -6.304
  520    HG   SER  83           HG       SER  83  16.364   5.878  -4.919
  521    H    VAL  84           H        VAL  84  12.656   3.420  -6.106
  522    HA   VAL  84           HA       VAL  84  12.666   2.453  -3.272
  523    HB   VAL  84           HB       VAL  84  10.498   2.383  -5.359
  524   1HG1  VAL  84          1HG1      VAL  84  10.911   0.016  -4.759
  525   2HG1  VAL  84          2HG1      VAL  84   9.372   0.578  -4.106
  526   3HG1  VAL  84          3HG1      VAL  84  10.776   0.430  -3.051
  527   1HG2  VAL  84          1HG2      VAL  84   9.964   4.009  -3.816
  528   2HG2  VAL  84          2HG2      VAL  84  10.864   3.222  -2.520
  529   3HG2  VAL  84          3HG2      VAL  84   9.273   2.617  -2.981
  530    H    ASP  85           H        ASP  85  13.043   0.133  -3.113
  531    HA   ASP  85           HA       ASP  85  13.836  -1.272  -5.609
  532   1HB   ASP  85          2HB       ASP  85  16.036  -1.821  -4.460
  533   2HB   ASP  85          1HB       ASP  85  15.849  -0.133  -4.932
  534    H    CYS  86           H        CYS  86  11.834  -2.457  -4.847
  535    HA   CYS  86           HA       CYS  86  11.693  -3.877  -2.381
  536   1HB   CYS  86          2HB       CYS  86  10.573  -4.471  -5.138
  537   2HB   CYS  86          1HB       CYS  86  10.013  -5.226  -3.649
  538    H    ALA  87           H        ALA  87  13.869  -4.338  -4.968
  539    HA   ALA  87           HA       ALA  87  14.158  -7.114  -5.256
  540   1HB   ALA  87          1HB       ALA  87  16.022  -4.750  -5.244
  541   2HB   ALA  87          2HB       ALA  87  15.498  -5.735  -6.609
  542   3HB   ALA  87          3HB       ALA  87  16.673  -6.374  -5.461
  543    H    THR  88           H        THR  88  15.133  -4.998  -2.641
  544    HA   THR  88           HA       THR  88  15.791  -7.394  -0.976
  545    HB   THR  88           HB       THR  88  17.848  -6.334  -1.851
  546    HG1  THR  88           HG1      THR  88  17.824  -5.402   0.754
  547   1HG2  THR  88          1HG2      THR  88  16.430  -4.010  -1.752
  548   2HG2  THR  88          2HG2      THR  88  18.186  -4.084  -1.887
  549   3HG2  THR  88          3HG2      THR  88  17.432  -3.848  -0.311
  550    H    ALA  89           H        ALA  89  13.866  -4.717  -1.383
  551    HA   ALA  89           HA       ALA  89  13.668  -4.110   1.526
  552   1HB   ALA  89          1HB       ALA  89  12.257  -2.183   0.479
  553   2HB   ALA  89          2HB       ALA  89  12.978  -2.703  -1.045
  554   3HB   ALA  89          3HB       ALA  89  14.007  -2.142   0.274
  555    H    ALA  90           H        ALA  90  11.281  -3.566   2.144
  556    HA   ALA  90           HA       ALA  90   9.659  -5.933   1.561
  557   1HB   ALA  90          1HB       ALA  90   9.885  -4.859   3.796
  558   2HB   ALA  90          2HB       ALA  90   8.204  -4.934   3.270
  559   3HB   ALA  90          3HB       ALA  90   9.095  -3.416   3.160
  560    H    CYS  91           H        CYS  91   8.055  -6.029   0.033
  561    HA   CYS  91           HA       CYS  91   7.046  -3.450  -1.133
  562   1HB   CYS  91          2HB       CYS  91   8.659  -5.310  -2.342
  563   2HB   CYS  91          1HB       CYS  91   7.059  -5.890  -2.809
  564    H    ASN  92           H        ASN  92   4.794  -3.546  -1.844
  565    HA   ASN  92           HA       ASN  92   3.257  -5.969  -1.066
  566   1HB   ASN  92          2HB       ASN  92   2.741  -3.174  -0.010
  567   2HB   ASN  92          1HB       ASN  92   1.792  -4.613   0.366
  568   1HD2  ASN  92          1HD2      ASN  92   3.513  -6.556   1.024
  569   2HD2  ASN  92          2HD2      ASN  92   4.590  -6.087   2.250
  570    H    LEU  93           H        LEU  93   0.768  -5.335  -1.503
  571    HA   LEU  93           HA       LEU  93   0.527  -3.644  -3.942
  572   1HB   LEU  93          2HB       LEU  93   1.061  -5.856  -4.761
  573   2HB   LEU  93          1HB       LEU  93  -0.097  -6.597  -3.658
  574    HG   LEU  93           HG       LEU  93  -1.934  -5.387  -4.827
  575   1HD1  LEU  93          1HD1      LEU  93  -1.104  -4.583  -7.211
  576   2HD1  LEU  93          2HD1      LEU  93   0.423  -4.351  -6.360
  577   3HD1  LEU  93          3HD1      LEU  93  -1.024  -3.497  -5.825
  578   1HD2  LEU  93          1HD2      LEU  93  -0.191  -7.004  -6.715
  579   2HD2  LEU  93          2HD2      LEU  93  -1.943  -6.823  -6.789
  580   3HD2  LEU  93          3HD2      LEU  93  -1.205  -7.715  -5.459
  581    H    GLY  94           H        GLY  94  -1.612  -2.812  -4.201
  582   1HA   GLY  94          2HA       GLY  94  -3.756  -3.809  -2.435
  583   2HA   GLY  94          1HA       GLY  94  -3.224  -2.154  -2.130
  584    H    ALA  95           H        ALA  95  -5.863  -2.901  -3.024
  585    HA   ALA  95           HA       ALA  95  -5.868  -1.592  -5.731
  586   1HB   ALA  95          1HB       ALA  95  -6.732  -3.575  -6.406
  587   2HB   ALA  95          2HB       ALA  95  -8.182  -3.135  -5.505
  588   3HB   ALA  95          3HB       ALA  95  -6.937  -4.124  -4.743
  589    H    GLY  96           H        GLY  96  -8.246  -0.725  -6.144
  590   1HA   GLY  96          2HA       GLY  96 -10.182  -0.084  -4.354
  591   2HA   GLY  96          1HA       GLY  96  -8.897   1.020  -3.864
  592    H    ASN  97           H        ASN  97 -11.471   1.784  -4.984
  593    HA   ASN  97           HA       ASN  97 -10.603   2.975  -7.586
  594   1HB   ASN  97          2HB       ASN  97 -12.457   1.406  -7.789
  595   2HB   ASN  97          1HB       ASN  97 -13.326   2.226  -6.491
  596   1HD2  ASN  97          1HD2      ASN  97 -15.018   3.388  -7.422
  597   2HD2  ASN  97          2HD2      ASN  97 -14.892   4.333  -8.826
  598    H    SER  98           H        SER  98 -11.873   3.578  -4.387
  599    HA   SER  98           HA       SER  98 -11.142   6.304  -4.272
  600   1HB   SER  98          2HB       SER  98 -13.765   6.984  -4.518
  601   2HB   SER  98          1HB       SER  98 -12.615   7.072  -5.847
  602    HG   SER  98           HG       SER  98 -14.273   5.847  -6.591
  603    H    GLY  99           H        GLY  99 -13.924   4.209  -3.441
  604   1HA   GLY  99          2HA       GLY  99 -13.434   4.886  -0.573
  605   2HA   GLY  99          1HA       GLY  99 -15.071   4.927  -1.227
  606    H    LEU 100           H        LEU 100 -12.607   2.560  -2.116
  607    HA   LEU 100           HA       LEU 100 -14.197   0.458  -0.684
  608   1HB   LEU 100          2HB       LEU 100 -14.185   0.916  -3.381
  609   2HB   LEU 100          1HB       LEU 100 -12.870  -0.249  -3.232
  610    HG   LEU 100           HG       LEU 100 -14.869  -1.531  -3.549
  611   1HD1  LEU 100          1HD1      LEU 100 -15.046  -2.745  -1.395
  612   2HD1  LEU 100          2HD1      LEU 100 -14.198  -1.424  -0.592
  613   3HD1  LEU 100          3HD1      LEU 100 -13.366  -2.397  -1.805
  614   1HD2  LEU 100          1HD2      LEU 100 -16.565  -0.989  -1.417
  615   2HD2  LEU 100          2HD2      LEU 100 -16.804  -0.448  -3.078
  616   3HD2  LEU 100          3HD2      LEU 100 -16.015   0.613  -1.911
  617    H    ASP 101           H        ASP 101 -12.811  -0.350   0.863
  618    HA   ASP 101           HA       ASP 101  -9.934  -0.148   0.711
  619   1HB   ASP 101          2HB       ASP 101 -11.749  -1.909   2.391
  620   2HB   ASP 101          1HB       ASP 101 -10.065  -1.525   2.753
  621    H    LEU 102           H        LEU 102 -12.265  -2.594  -0.239
  622    HA   LEU 102           HA       LEU 102 -11.981  -4.712  -1.235
  623   1HB   LEU 102          2HB       LEU 102 -10.450  -2.655  -2.506
  624   2HB   LEU 102          1HB       LEU 102  -9.562  -4.170  -2.635
  625    HG   LEU 102           HG       LEU 102 -12.463  -3.779  -3.398
  626   1HD1  LEU 102          1HD1      LEU 102 -10.333  -2.897  -4.808
  627   2HD1  LEU 102          2HD1      LEU 102 -11.784  -3.541  -5.579
  628   3HD1  LEU 102          3HD1      LEU 102 -10.370  -4.572  -5.358
  629   1HD2  LEU 102          1HD2      LEU 102 -11.901  -6.049  -2.534
  630   2HD2  LEU 102          2HD2      LEU 102 -10.611  -6.164  -3.730
  631   3HD2  LEU 102          3HD2      LEU 102 -12.293  -6.075  -4.253
  632    H    GLY 103           H        GLY 103  -8.493  -4.140  -1.241
  633   1HA   GLY 103          2HA       GLY 103  -7.767  -5.375   1.172
  634   2HA   GLY 103          1HA       GLY 103  -7.956  -6.672  -0.011
  635    H    HIS 104           H        HIS 104  -5.498  -6.589   0.792
  636    HA   HIS 104           HA       HIS 104  -3.998  -5.379  -1.463
  637   1HB   HIS 104          2HB       HIS 104  -2.338  -4.533   0.340
  638   2HB   HIS 104          1HB       HIS 104  -3.838  -3.628   0.135
  639    HD1  HIS 104           HD1      HIS 104  -5.429  -3.532   2.109
  640    HD2  HIS 104           HD2      HIS 104  -2.356  -6.292   2.675
  641    HE1  HIS 104           HE1      HIS 104  -5.590  -4.302   4.518
  642    H    VAL 105           H        VAL 105  -2.404  -6.796  -2.130
  643    HA   VAL 105           HA       VAL 105  -1.887  -9.184  -0.405
  644    HB   VAL 105           HB       VAL 105  -1.708  -8.589  -3.369
  645   1HG1  VAL 105          1HG1      VAL 105  -0.698 -10.669  -3.770
  646   2HG1  VAL 105          2HG1      VAL 105  -1.095 -11.281  -2.166
  647   3HG1  VAL 105          3HG1      VAL 105   0.185 -10.087  -2.363
  648   1HG2  VAL 105          1HG2      VAL 105  -3.600  -9.895  -3.561
  649   2HG2  VAL 105          2HG2      VAL 105  -3.853  -9.301  -1.919
  650   3HG2  VAL 105          3HG2      VAL 105  -3.169 -10.904  -2.180
  651    H    ALA 106           H        ALA 106   0.141  -9.433   0.469
  652    HA   ALA 106           HA       ALA 106   2.201  -7.406  -0.068
  653   1HB   ALA 106          1HB       ALA 106   3.363  -8.712   1.750
  654   2HB   ALA 106          2HB       ALA 106   2.006  -9.837   1.733
  655   3HB   ALA 106          3HB       ALA 106   1.750  -8.155   2.198
  656    H    LEU 107           H        LEU 107   4.126  -7.770  -1.189
  657    HA   LEU 107           HA       LEU 107   4.411 -10.443  -2.535
  658   1HB   LEU 107          2HB       LEU 107   5.595  -7.808  -3.437
  659   2HB   LEU 107          1HB       LEU 107   5.258  -9.240  -4.406
  660    HG   LEU 107           HG       LEU 107   3.128  -7.546  -3.080
  661   1HD1  LEU 107          1HD1      LEU 107   3.967  -7.651  -5.996
  662   2HD1  LEU 107          2HD1      LEU 107   4.376  -6.343  -4.884
  663   3HD1  LEU 107          3HD1      LEU 107   2.691  -6.646  -5.307
  664   1HD2  LEU 107          1HD2      LEU 107   3.067  -9.854  -5.051
  665   2HD2  LEU 107          2HD2      LEU 107   1.670  -8.831  -4.711
  666   3HD2  LEU 107          3HD2      LEU 107   2.374  -9.815  -3.428
  667    H    THR 108           H        THR 108   6.825 -10.856  -3.115
  668    HA   THR 108           HA       THR 108   8.764  -9.656  -1.243
  669    HB   THR 108           HB       THR 108   8.340 -12.624  -1.190
  670    HG1  THR 108           HG1      THR 108   6.952 -12.300   0.561
  671   1HG2  THR 108          1HG2      THR 108   9.759 -10.559   0.421
  672   2HG2  THR 108          2HG2      THR 108  10.281 -12.180  -0.036
  673   3HG2  THR 108          3HG2      THR 108   9.117 -11.965   1.271
  674    H    PHE 109           H        PHE 109  10.575  -9.374  -2.470
  675    HA   PHE 109           HA       PHE 109  11.036 -11.175  -4.801
  676   1HB   PHE 109          2HB       PHE 109  11.972  -8.428  -3.950
  677   2HB   PHE 109          1HB       PHE 109  12.738  -9.285  -5.287
  678    HD1  PHE 109           HD1      PHE 109  11.522  -9.739  -7.366
  679    HD2  PHE 109           HD2      PHE 109   9.665  -7.636  -4.112
  680    HE1  PHE 109           HE1      PHE 109   9.693  -9.013  -8.882
  681    HE2  PHE 109           HE2      PHE 109   7.836  -6.910  -5.625
  682    HZ   PHE 109           HZ       PHE 109   7.845  -7.598  -8.010
  683    H    GLY 110           H        GLY 110  11.772 -12.886  -3.167
  684   1HA   GLY 110          2HA       GLY 110  13.507 -14.082  -2.132
  685   2HA   GLY 110          1HA       GLY 110  14.603 -13.100  -3.108
  686   2H2'  ROM 111          2H2'      ROM 111  -8.814   4.950  -7.919
  687   2H3'  ROM 111          2H3'      ROM 111  -7.735   5.136  -9.604
  688    H'1  ROM 111           H'1      ROM 111  -3.735   4.187  -8.851
  689   3H18  ROM 111          3H18      ROM 111  -5.019   1.430   0.705
  690   2H18  ROM 111          2H18      ROM 111  -6.526   2.200   0.567
  691   2H23  ROM 111          2H23      ROM 111  -6.110   7.610  -2.249
  692    H1'  ROM 111           H1'      ROM 111  -7.989   7.009  -7.971
  693    H2'  ROM 111           H2'      ROM 111 -10.755   6.578  -9.076
  694    H3'  ROM 111           H3'      ROM 111  -9.609   5.770 -11.052
  695    H4'  ROM 111           H4'      ROM 111 -10.030   8.136 -10.993
  696   1H6B  ROM 111          1H6B      ROM 111  -7.737  10.440 -10.904
  697   3H6B  ROM 111          3H6B      ROM 111  -9.484  10.361 -10.685
  698   2H6B  ROM 111          2H6B      ROM 111  -8.451  10.882  -9.353
  699   1H6A  ROM 111          1H6A      ROM 111  -6.650   8.855  -8.491
  700   3H6A  ROM 111          3H6A      ROM 111  -6.745   7.416  -9.490
  701   2H6A  ROM 111          2H6A      ROM 111  -6.312   8.954 -10.214
  702   1H4B  ROM 111          1H4B      ROM 111  -7.976   9.937 -12.705
  703   3H4B  ROM 111          3H4B      ROM 111  -8.922   9.014 -13.887
  704   2H4B  ROM 111          2H4B      ROM 111  -9.677   9.562 -12.379
  705   1H4A  ROM 111          1H4A      ROM 111  -6.477   8.814 -12.027
  706   3H4A  ROM 111          3H4A      ROM 111  -6.628   7.189 -11.350
  707   2H4A  ROM 111          2H4A      ROM 111  -6.586   7.413 -13.100
  708    H'8  ROM 111           H'8      ROM 111   0.460   5.713  -7.578
  709    H'6  ROM 111           H'6      ROM 111  -0.231   7.318 -11.474
  710   1H3A  ROM 111          1H3A      ROM 111  -4.031   4.699 -13.872
  711   2H3A  ROM 111          2H3A      ROM 111  -5.180   6.009 -13.249
  712   1H7A  ROM 111          1H7A      ROM 111   2.650   8.261  -8.212
  713   3H7A  ROM 111          3H7A      ROM 111   0.984   8.813  -8.391
  714   2H7A  ROM 111          2H7A      ROM 111   1.333   7.342  -7.485
  715    H3   ROM 111           H3       ROM 111  -4.767   6.203  -6.735
  716    H6   ROM 111           H6       ROM 111  -7.926   3.203  -4.421
  717    H5   ROM 111           H5       ROM 111  -5.706   2.332  -5.128
  718    H12  ROM 111           H12      ROM 111  -5.698   8.678  -6.033
  719    H8   ROM 111           H8       ROM 111  -9.698   5.323  -5.179
  720    H13  ROM 111           H13      ROM 111  -3.793   2.848  -6.949
  721    H10  ROM 111           H10      ROM 111  -9.557   8.825  -4.290
  722    H11  ROM 111           H11      ROM 111  -7.337  10.152  -4.698
  723   2H14  ROM 111          2H14      ROM 111  -2.186   2.549  -5.288
  724   1H14  ROM 111          1H14      ROM 111  -2.460   4.153  -4.599
  725   2H17  ROM 111          2H17      ROM 111  -4.836   1.394  -2.297
  726   1H17  ROM 111          1H17      ROM 111  -3.410   1.657  -1.297
  727    H18  ROM 111           H18      ROM 111  -4.462   3.496  -0.149
  728    H20  ROM 111           H20      ROM 111  -7.707   2.341  -1.215
  729    H24  ROM 111           H24      ROM 111  -4.773   5.385  -1.794
  730   4H18  ROM 111          4H18      ROM 111  -6.049   1.052  -0.591
  Start of MODEL    4
    1   1H    ALA   1          1H        ALA   1 -19.264  -6.873   0.741
    2   2H    ALA   1          2H        ALA   1 -20.155  -7.705   1.924
    3   3H    ALA   1          3H        ALA   1 -19.889  -8.417   0.405
    4    HA   ALA   1           HA       ALA   1 -17.637  -7.706   2.199
    5   1HB   ALA   1          1HB       ALA   1 -18.593 -10.496   2.081
    6   2HB   ALA   1          2HB       ALA   1 -19.707  -9.378   2.870
    7   3HB   ALA   1          3HB       ALA   1 -18.059  -9.552   3.473
    8    HA   PRO   2           HA       PRO   2 -16.377  -9.289  -1.904
    9   1HB   PRO   2          2HB       PRO   2 -14.632  -7.277  -2.507
   10   2HB   PRO   2          1HB       PRO   2 -16.366  -7.197  -2.869
   11   1HG   PRO   2          2HG       PRO   2 -14.823  -5.823  -0.770
   12   2HG   PRO   2          1HG       PRO   2 -16.339  -5.356  -1.549
   13   1HD   PRO   2          2HD       PRO   2 -16.041  -6.523   1.011
   14   2HD   PRO   2          1HD       PRO   2 -17.560  -6.265   0.126
   15    H    ALA   3           H        ALA   3 -13.864  -9.440  -2.646
   16    HA   ALA   3           HA       ALA   3 -12.062  -9.707  -0.308
   17   1HB   ALA   3          1HB       ALA   3 -13.659 -11.800  -1.107
   18   2HB   ALA   3          2HB       ALA   3 -12.124 -11.986  -0.259
   19   3HB   ALA   3          3HB       ALA   3 -12.181 -12.108  -2.017
   20    H    PHE   4           H        PHE   4  -9.887 -10.737  -1.242
   21    HA   PHE   4           HA       PHE   4  -9.341 -10.097  -4.062
   22   1HB   PHE   4          2HB       PHE   4  -9.336  -7.887  -3.010
   23   2HB   PHE   4          1HB       PHE   4  -8.250  -8.462  -1.744
   24    HD1  PHE   4           HD1      PHE   4  -6.166  -7.417  -2.043
   25    HD2  PHE   4           HD2      PHE   4  -8.258  -9.002  -5.442
   26    HE1  PHE   4           HE1      PHE   4  -4.219  -6.894  -3.490
   27    HE2  PHE   4           HE2      PHE   4  -6.318  -8.477  -6.880
   28    HZ   PHE   4           HZ       PHE   4  -4.295  -7.425  -5.911
   29    H    SER   5           H        SER   5  -7.693 -11.491  -4.723
   30    HA   SER   5           HA       SER   5  -5.606 -12.275  -2.745
   31   1HB   SER   5          2HB       SER   5  -7.600 -13.798  -2.526
   32   2HB   SER   5          1HB       SER   5  -7.351 -14.289  -4.199
   33    HG   SER   5           HG       SER   5  -6.242 -15.740  -2.972
   34    H    VAL   6           H        VAL   6  -3.852 -13.512  -3.775
   35    HA   VAL   6           HA       VAL   6  -3.665 -13.150  -6.748
   36    HB   VAL   6           HB       VAL   6  -2.518 -11.395  -5.302
   37   1HG1  VAL   6          1HG1      VAL   6  -1.885 -12.920  -3.470
   38   2HG1  VAL   6          2HG1      VAL   6  -0.465 -12.112  -4.132
   39   3HG1  VAL   6          3HG1      VAL   6  -0.806 -13.786  -4.561
   40   1HG2  VAL   6          1HG2      VAL   6  -0.167 -12.547  -6.493
   41   2HG2  VAL   6          2HG2      VAL   6  -1.135 -11.190  -7.068
   42   3HG2  VAL   6          3HG2      VAL   6  -1.545 -12.833  -7.553
   43    H    SER   7           H        SER   7  -1.919 -14.653  -7.667
   44    HA   SER   7           HA       SER   7  -2.113 -17.287  -6.399
   45   1HB   SER   7          2HB       SER   7  -1.493 -16.139  -8.966
   46   2HB   SER   7          1HB       SER   7  -0.244 -17.296  -8.528
   47    HG   SER   7           HG       SER   7  -3.014 -17.666  -8.875
   48    HA   PRO   8           HA       PRO   8   2.438 -16.692  -5.562
   49   1HB   PRO   8          2HB       PRO   8   3.912 -14.807  -6.867
   50   2HB   PRO   8          1HB       PRO   8   3.504 -16.375  -7.589
   51   1HG   PRO   8          2HG       PRO   8   2.499 -13.716  -8.265
   52   2HG   PRO   8          1HG       PRO   8   2.408 -15.221  -9.189
   53   1HD   PRO   8          2HD       PRO   8   0.359 -13.982  -7.550
   54   2HD   PRO   8          1HD       PRO   8   0.242 -15.396  -8.600
   55    H    ALA   9           H        ALA   9   4.046 -15.087  -4.415
   56    HA   ALA   9           HA       ALA   9   3.247 -12.413  -3.748
   57   1HB   ALA   9          1HB       ALA   9   2.534 -13.261  -1.320
   58   2HB   ALA   9          2HB       ALA   9   2.090 -14.705  -2.224
   59   3HB   ALA   9          3HB       ALA   9   1.363 -13.152  -2.633
   60    H    SER  10           H        SER  10   5.631 -14.159  -4.197
   61    HA   SER  10           HA       SER  10   7.426 -13.002  -2.281
   62   1HB   SER  10          2HB       SER  10   7.551 -14.621  -0.667
   63   2HB   SER  10          1HB       SER  10   5.939 -15.045  -1.233
   64    HG   SER  10           HG       SER  10   6.726 -16.791  -2.128
   65    H    GLY  11           H        GLY  11   9.680 -13.860  -2.633
   66   1HA   GLY  11          2HA       GLY  11  11.359 -14.324  -4.228
   67   2HA   GLY  11          1HA       GLY  11  10.489 -15.851  -4.378
   68    H    LEU  12           H        LEU  12   8.938 -12.829  -5.174
   69    HA   LEU  12           HA       LEU  12   8.140 -13.677  -7.780
   70   1HB   LEU  12          2HB       LEU  12   8.423 -10.917  -6.563
   71   2HB   LEU  12          1HB       LEU  12   7.441 -11.313  -7.974
   72    HG   LEU  12           HG       LEU  12   7.079 -12.460  -5.191
   73   1HD1  LEU  12          1HD1      LEU  12   6.391  -9.986  -5.897
   74   2HD1  LEU  12          2HD1      LEU  12   5.333 -10.980  -4.896
   75   3HD1  LEU  12          3HD1      LEU  12   5.027 -10.833  -6.626
   76   1HD2  LEU  12          1HD2      LEU  12   6.067 -14.143  -6.321
   77   2HD2  LEU  12          2HD2      LEU  12   6.133 -13.259  -7.846
   78   3HD2  LEU  12          3HD2      LEU  12   4.812 -12.967  -6.715
   79    H    SER  13           H        SER  13   8.741 -11.484  -9.442
   80    HA   SER  13           HA       SER  13  11.660 -11.125  -9.582
   81   1HB   SER  13          2HB       SER  13  10.094 -13.015 -11.324
   82   2HB   SER  13          1HB       SER  13  11.561 -12.258 -11.934
   83    HG   SER  13           HG       SER  13  11.298 -14.338 -10.272
   84    H    ASP  14           H        ASP  14  12.217  -9.460 -11.072
   85    HA   ASP  14           HA       ASP  14  10.214  -7.509 -11.674
   86   1HB   ASP  14          2HB       ASP  14  12.719  -7.234 -11.349
   87   2HB   ASP  14          1HB       ASP  14  12.923  -7.877 -12.978
   88    H    GLY  15           H        GLY  15   8.923  -7.267 -13.471
   89   1HA   GLY  15          2HA       GLY  15   8.266  -7.482 -15.751
   90   2HA   GLY  15          1HA       GLY  15   9.590  -8.618 -15.986
   91    H    GLN  16           H        GLN  16   8.677 -10.088 -13.494
   92    HA   GLN  16           HA       GLN  16   7.106 -12.099 -14.776
   93   1HB   GLN  16          2HB       GLN  16   8.524 -12.583 -12.884
   94   2HB   GLN  16          1HB       GLN  16   7.654 -11.422 -11.879
   95   1HG   GLN  16          2HG       GLN  16   5.627 -12.774 -12.003
   96   2HG   GLN  16          1HG       GLN  16   6.413 -13.900 -13.107
   97   1HE2  GLN  16          1HE2      GLN  16   5.523 -15.188 -10.955
   98   2HE2  GLN  16          2HE2      GLN  16   6.739 -15.484  -9.814
   99    H    SER  17           H        SER  17   4.896 -12.446 -14.839
  100    HA   SER  17           HA       SER  17   3.165 -10.257 -13.756
  101   1HB   SER  17          2HB       SER  17   3.297 -10.749 -16.232
  102   2HB   SER  17          1HB       SER  17   2.612 -12.336 -15.898
  103    HG   SER  17           HG       SER  17   0.759 -11.356 -15.165
  104    H    VAL  18           H        VAL  18   2.109 -10.845 -11.907
  105    HA   VAL  18           HA       VAL  18   1.769 -13.688 -11.200
  106    HB   VAL  18           HB       VAL  18   1.081 -12.734  -9.059
  107   1HG1  VAL  18          1HG1      VAL  18   3.124 -11.759  -8.479
  108   2HG1  VAL  18          2HG1      VAL  18   3.231 -10.850  -9.987
  109   3HG1  VAL  18          3HG1      VAL  18   3.549 -12.585  -9.979
  110   1HG2  VAL  18          1HG2      VAL  18  -0.127 -10.826  -9.095
  111   2HG2  VAL  18          2HG2      VAL  18   0.331 -10.517 -10.769
  112   3HG2  VAL  18          3HG2      VAL  18   1.362  -9.952  -9.454
  113    H    SER  19           H        SER  19  -0.351 -14.619 -10.781
  114    HA   SER  19           HA       SER  19  -2.471 -13.483 -12.518
  115   1HB   SER  19          2HB       SER  19  -3.316 -15.665 -12.506
  116   2HB   SER  19          1HB       SER  19  -1.595 -15.961 -12.286
  117    HG   SER  19           HG       SER  19  -2.468 -17.068 -10.657
  118    H    VAL  20           H        VAL  20  -3.513 -11.822 -11.417
  119    HA   VAL  20           HA       VAL  20  -4.207 -12.166  -8.553
  120    HB   VAL  20           HB       VAL  20  -4.438  -9.922 -10.576
  121   1HG1  VAL  20          1HG1      VAL  20  -4.945  -8.564  -8.458
  122   2HG1  VAL  20          2HG1      VAL  20  -5.296 -10.111  -7.684
  123   3HG1  VAL  20          3HG1      VAL  20  -6.247  -9.581  -9.073
  124   1HG2  VAL  20          1HG2      VAL  20  -2.185 -10.062  -9.965
  125   2HG2  VAL  20          2HG2      VAL  20  -2.556 -10.639  -8.341
  126   3HG2  VAL  20          3HG2      VAL  20  -2.808  -8.943  -8.754
  127    H    SER  21           H        SER  21  -6.511 -11.510  -7.946
  128    HA   SER  21           HA       SER  21  -8.599 -11.824  -9.971
  129   1HB   SER  21          2HB       SER  21  -9.204 -14.017  -9.542
  130   2HB   SER  21          1HB       SER  21  -7.473 -14.135  -9.243
  131    HG   SER  21           HG       SER  21  -8.128 -14.821  -7.356
  132    H    VAL  22           H        VAL  22 -10.030 -10.331  -9.224
  133    HA   VAL  22           HA       VAL  22 -10.457 -10.051  -6.293
  134    HB   VAL  22           HB       VAL  22 -11.267  -8.167  -8.512
  135   1HG1  VAL  22          1HG1      VAL  22 -10.973  -8.053  -5.535
  136   2HG1  VAL  22          2HG1      VAL  22 -12.240  -7.379  -6.560
  137   3HG1  VAL  22          3HG1      VAL  22 -10.669  -6.586  -6.463
  138   1HG2  VAL  22          1HG2      VAL  22  -8.657  -8.034  -6.984
  139   2HG2  VAL  22          2HG2      VAL  22  -9.148  -7.059  -8.366
  140   3HG2  VAL  22          3HG2      VAL  22  -8.783  -8.768  -8.580
  141    H    SER  23           H        SER  23 -12.603 -10.285  -5.495
  142    HA   SER  23           HA       SER  23 -14.805 -10.634  -7.476
  143   1HB   SER  23          2HB       SER  23 -15.342 -12.847  -6.441
  144   2HB   SER  23          1HB       SER  23 -13.780 -12.835  -7.250
  145    HG   SER  23           HG       SER  23 -14.380 -12.735  -4.491
  146    H    GLY  24           H        GLY  24 -16.748  -9.911  -6.640
  147   1HA   GLY  24          2HA       GLY  24 -18.206  -9.946  -4.538
  148   2HA   GLY  24          1HA       GLY  24 -16.799  -9.268  -3.719
  149    H    ALA  25           H        ALA  25 -16.062  -7.550  -5.977
  150    HA   ALA  25           HA       ALA  25 -17.457  -5.177  -5.281
  151   1HB   ALA  25          1HB       ALA  25 -16.467  -4.769  -7.826
  152   2HB   ALA  25          2HB       ALA  25 -15.515  -6.143  -7.261
  153   3HB   ALA  25          3HB       ALA  25 -15.525  -4.643  -6.342
  154    H    ALA  26           H        ALA  26 -18.256  -7.689  -7.599
  155    HA   ALA  26           HA       ALA  26 -20.294  -8.034  -8.771
  156   1HB   ALA  26          1HB       ALA  26 -21.481  -5.451  -8.048
  157   2HB   ALA  26          2HB       ALA  26 -20.906  -6.368  -6.655
  158   3HB   ALA  26          3HB       ALA  26 -22.087  -7.082  -7.755
  159    H    ALA  27           H        ALA  27 -20.605  -7.710 -10.920
  160    HA   ALA  27           HA       ALA  27 -19.086  -6.003 -12.528
  161   1HB   ALA  27          1HB       ALA  27 -20.448  -6.810 -14.236
  162   2HB   ALA  27          2HB       ALA  27 -21.910  -6.695 -13.256
  163   3HB   ALA  27          3HB       ALA  27 -20.758  -7.998 -12.971
  164    H    GLY  28           H        GLY  28 -19.198  -3.844 -13.014
  165   1HA   GLY  28          2HA       GLY  28 -20.655  -1.907 -13.598
  166   2HA   GLY  28          1HA       GLY  28 -21.666  -2.373 -12.235
  167    H    GLU  29           H        GLU  29 -18.269  -2.679 -11.768
  168    HA   GLU  29           HA       GLU  29 -18.106  -0.002 -10.462
  169   1HB   GLU  29          2HB       GLU  29 -17.595  -2.697  -9.169
  170   2HB   GLU  29          1HB       GLU  29 -17.261  -1.141  -8.409
  171   1HG   GLU  29          2HG       GLU  29 -19.991  -2.001  -9.407
  172   2HG   GLU  29          1HG       GLU  29 -19.466  -2.110  -7.727
  173    H    THR  30           H        THR  30 -15.990   0.819 -10.418
  174    HA   THR  30           HA       THR  30 -13.924  -0.836 -11.825
  175    HB   THR  30           HB       THR  30 -13.880   2.157 -11.511
  176    HG1  THR  30           HG1      THR  30 -15.902   1.822 -12.304
  177   1HG2  THR  30          1HG2      THR  30 -11.928   1.185 -12.522
  178   2HG2  THR  30          2HG2      THR  30 -12.869   1.920 -13.819
  179   3HG2  THR  30          3HG2      THR  30 -12.911   0.173 -13.580
  180    H    TYR  31           H        TYR  31 -11.843  -0.961 -10.906
  181    HA   TYR  31           HA       TYR  31 -11.437   0.387  -8.261
  182   1HB   TYR  31          2HB       TYR  31 -10.916  -2.515  -8.989
  183   2HB   TYR  31          1HB       TYR  31 -10.565  -1.775  -7.426
  184    HD1  TYR  31           HD1      TYR  31 -12.346  -1.166  -5.881
  185    HD2  TYR  31           HD2      TYR  31 -13.229  -2.888  -9.715
  186    HE1  TYR  31           HE1      TYR  31 -14.686  -1.566  -5.166
  187    HE2  TYR  31           HE2      TYR  31 -15.568  -3.289  -8.998
  188    HH   TYR  31           HH       TYR  31 -17.038  -1.834  -6.635
  189    H    TYR  32           H        TYR  32  -9.028   0.241  -7.640
  190    HA   TYR  32           HA       TYR  32  -7.315   0.278 -10.103
  191   1HB   TYR  32          2HB       TYR  32  -7.007   2.088  -7.698
  192   2HB   TYR  32          1HB       TYR  32  -6.317   2.295  -9.307
  193    HD1  TYR  32           HD1      TYR  32  -7.519   3.422 -11.026
  194    HD2  TYR  32           HD2      TYR  32  -9.531   2.243  -7.417
  195    HE1  TYR  32           HE1      TYR  32  -9.517   4.724 -11.713
  196    HE2  TYR  32           HE2      TYR  32 -11.527   3.545  -8.104
  197    HH   TYR  32           HH       TYR  32 -12.366   4.341 -10.782
  198    H    ILE  33           H        ILE  33  -5.668  -1.180  -9.930
  199    HA   ILE  33           HA       ILE  33  -4.779  -1.992  -7.175
  200    HB   ILE  33           HB       ILE  33  -5.889  -3.752  -8.491
  201   1HG1  ILE  33          2HG1      ILE  33  -2.886  -4.182  -8.463
  202   2HG1  ILE  33          1HG1      ILE  33  -3.918  -4.311  -7.038
  203   1HG2  ILE  33          1HG2      ILE  33  -4.869  -4.500 -10.626
  204   2HG2  ILE  33          2HG2      ILE  33  -3.729  -3.159 -10.537
  205   3HG2  ILE  33          3HG2      ILE  33  -5.451  -2.840 -10.731
  206   1HD1  ILE  33          1HD1      ILE  33  -4.168  -5.965  -9.567
  207   2HD1  ILE  33          2HD1      ILE  33  -5.245  -6.070  -8.174
  208   3HD1  ILE  33          3HD1      ILE  33  -3.550  -6.532  -8.015
  209    H    ALA  34           H        ALA  34  -2.652  -1.548  -6.686
  210    HA   ALA  34           HA       ALA  34  -0.668  -1.338  -8.881
  211   1HB   ALA  34          1HB       ALA  34  -0.186   0.949  -8.482
  212   2HB   ALA  34          2HB       ALA  34  -1.049   0.944  -6.944
  213   3HB   ALA  34          3HB       ALA  34  -1.948   0.871  -8.458
  214    H    GLN  35           H        GLN  35   1.465  -1.632  -8.144
  215    HA   GLN  35           HA       GLN  35   1.742  -2.771  -5.434
  216   1HB   GLN  35          2HB       GLN  35   2.729  -3.951  -7.294
  217   2HB   GLN  35          1HB       GLN  35   3.511  -2.484  -7.880
  218   1HG   GLN  35          2HG       GLN  35   4.652  -2.494  -5.500
  219   2HG   GLN  35          1HG       GLN  35   4.241  -4.208  -5.535
  220   1HE2  GLN  35          1HE2      GLN  35   5.196  -5.528  -7.300
  221   2HE2  GLN  35          2HE2      GLN  35   6.590  -4.992  -8.107
  222    H    CYS  36           H        CYS  36   2.597  -1.583  -3.735
  223    HA   CYS  36           HA       CYS  36   4.203   0.845  -4.419
  224   1HB   CYS  36          2HB       CYS  36   2.351   0.909  -2.067
  225   2HB   CYS  36          1HB       CYS  36   2.843   2.224  -3.123
  226    H    ALA  37           H        ALA  37   5.305   1.686  -2.312
  227    HA   ALA  37           HA       ALA  37   5.915  -0.453  -0.351
  228   1HB   ALA  37          1HB       ALA  37   8.218   0.855  -1.750
  229   2HB   ALA  37          2HB       ALA  37   7.357  -0.432  -2.594
  230   3HB   ALA  37          3HB       ALA  37   8.116  -0.753  -1.034
  231    HA   PRO  38           HA       PRO  38   6.269   3.071   2.237
  232   1HB   PRO  38          2HB       PRO  38   7.922   2.084   4.180
  233   2HB   PRO  38          1HB       PRO  38   6.212   1.642   4.037
  234   1HG   PRO  38          2HG       PRO  38   8.630   0.146   3.143
  235   2HG   PRO  38          1HG       PRO  38   7.146  -0.462   3.900
  236   1HD   PRO  38          2HD       PRO  38   7.621  -0.656   1.231
  237   2HD   PRO  38          1HD       PRO  38   5.986  -0.495   1.913
  238    H    VAL  39           H        VAL  39   7.820   4.684   2.939
  239    HA   VAL  39           HA       VAL  39  10.611   4.392   1.943
  240    HB   VAL  39           HB       VAL  39   8.764   6.662   1.194
  241   1HG1  VAL  39          1HG1      VAL  39  10.532   7.447  -0.171
  242   2HG1  VAL  39          2HG1      VAL  39  11.408   5.920  -0.051
  243   3HG1  VAL  39          3HG1      VAL  39  11.315   6.995   1.344
  244   1HG2  VAL  39          1HG2      VAL  39   7.903   4.931  -0.103
  245   2HG2  VAL  39          2HG2      VAL  39   9.443   4.077  -0.160
  246   3HG2  VAL  39          3HG2      VAL  39   9.195   5.514  -1.152
  247    H    GLY  40           H        GLY  40  10.674   4.361   4.446
  248   1HA   GLY  40          2HA       GLY  40  11.656   5.619   6.224
  249   2HA   GLY  40          1HA       GLY  40  11.253   7.104   5.359
  250    H    GLY  41           H        GLY  41   8.438   6.270   4.934
  251   1HA   GLY  41          2HA       GLY  41   7.116   5.669   7.371
  252   2HA   GLY  41          1HA       GLY  41   7.279   7.423   7.268
  253    H    GLN  42           H        GLN  42   7.000   7.745   4.474
  254    HA   GLN  42           HA       GLN  42   4.094   7.522   4.230
  255   1HB   GLN  42          2HB       GLN  42   6.398   8.723   2.756
  256   2HB   GLN  42          1HB       GLN  42   4.909   8.458   1.850
  257   1HG   GLN  42          2HG       GLN  42   5.213  10.061   4.405
  258   2HG   GLN  42          1HG       GLN  42   4.836  10.690   2.802
  259   1HE2  GLN  42          1HE2      GLN  42   2.689  10.040   1.861
  260   2HE2  GLN  42          2HE2      GLN  42   1.415   9.633   2.906
  261    H    ASP  43           H        ASP  43   3.730   6.989   1.539
  262    HA   ASP  43           HA       ASP  43   4.866   4.254   1.119
  263   1HB   ASP  43          2HB       ASP  43   2.282   4.911   2.019
  264   2HB   ASP  43          1HB       ASP  43   2.087   4.488   0.318
  265    H    ALA  44           H        ALA  44   6.072   4.760  -0.727
  266    HA   ALA  44           HA       ALA  44   4.913   6.457  -2.847
  267   1HB   ALA  44          1HB       ALA  44   7.509   4.900  -2.832
  268   2HB   ALA  44          2HB       ALA  44   7.330   6.444  -1.999
  269   3HB   ALA  44          3HB       ALA  44   7.133   6.359  -3.749
  270    H    CYS  45           H        CYS  45   3.510   5.474  -4.262
  271    HA   CYS  45           HA       CYS  45   3.805   2.574  -4.798
  272   1HB   CYS  45          2HB       CYS  45   1.640   3.842  -4.168
  273   2HB   CYS  45          1HB       CYS  45   1.671   4.427  -5.830
  274    H    ASN  46           H        ASN  46   3.321   1.982  -7.200
  275    HA   ASN  46           HA       ASN  46   5.079   3.687  -8.910
  276   1HB   ASN  46          2HB       ASN  46   5.476   1.191  -8.308
  277   2HB   ASN  46          1HB       ASN  46   4.184   0.867  -9.464
  278   1HD2  ASN  46          1HD2      ASN  46   6.743  -0.078 -10.078
  279   2HD2  ASN  46          2HD2      ASN  46   7.402   0.836 -11.347
  280    HA   PRO  47           HA       PRO  47   1.288   4.635 -11.061
  281   1HB   PRO  47          2HB       PRO  47   2.383   6.418 -12.812
  282   2HB   PRO  47          1HB       PRO  47   2.019   6.826 -11.123
  283   1HG   PRO  47          2HG       PRO  47   4.625   6.181 -12.393
  284   2HG   PRO  47          1HG       PRO  47   4.254   7.305 -11.077
  285   1HD   PRO  47          2HD       PRO  47   5.348   4.787 -10.739
  286   2HD   PRO  47          1HD       PRO  47   4.486   5.699  -9.480
  287    H    ALA  48           H        ALA  48   4.329   3.637 -12.539
  288    HA   ALA  48           HA       ALA  48   3.450   3.185 -15.209
  289   1HB   ALA  48          1HB       ALA  48   5.395   1.340 -13.901
  290   2HB   ALA  48          2HB       ALA  48   5.779   3.062 -13.896
  291   3HB   ALA  48          3HB       ALA  48   5.539   2.217 -15.424
  292    H    THR  49           H        THR  49   3.783   0.790 -12.576
  293    HA   THR  49           HA       THR  49   2.107  -1.130 -14.069
  294    HB   THR  49           HB       THR  49   2.687  -2.520 -12.008
  295    HG1  THR  49           HG1      THR  49   3.422  -1.396 -10.414
  296   1HG2  THR  49          1HG2      THR  49   4.005  -2.309 -14.233
  297   2HG2  THR  49          2HG2      THR  49   4.822  -3.029 -12.845
  298   3HG2  THR  49          3HG2      THR  49   5.146  -1.353 -13.288
  299    H    ALA  50           H        ALA  50   0.563   1.089 -13.459
  300    HA   ALA  50           HA       ALA  50  -1.215   0.041 -11.284
  301   1HB   ALA  50          1HB       ALA  50   0.327   2.414 -11.348
  302   2HB   ALA  50          2HB       ALA  50  -0.898   1.973 -10.159
  303   3HB   ALA  50          3HB       ALA  50  -1.350   2.909 -11.585
  304    H    THR  51           H        THR  51  -3.029  -0.634 -12.388
  305    HA   THR  51           HA       THR  51  -4.202   1.253 -14.397
  306    HB   THR  51           HB       THR  51  -3.058  -0.534 -15.580
  307    HG1  THR  51           HG1      THR  51  -4.751  -1.181 -16.755
  308   1HG2  THR  51          1HG2      THR  51  -4.221  -2.149 -13.389
  309   2HG2  THR  51          2HG2      THR  51  -2.702  -2.360 -14.263
  310   3HG2  THR  51          3HG2      THR  51  -4.216  -2.917 -14.977
  311    H    SER  52           H        SER  52  -6.548   1.013 -14.619
  312    HA   SER  52           HA       SER  52  -7.821   0.033 -12.107
  313   1HB   SER  52          2HB       SER  52  -9.670   1.514 -12.897
  314   2HB   SER  52          1HB       SER  52  -8.142   2.376 -12.754
  315    HG   SER  52           HG       SER  52  -9.515   2.525 -14.794
  316    H    PHE  53           H        PHE  53  -9.361  -1.613 -12.182
  317    HA   PHE  53           HA       PHE  53 -10.173  -2.630 -14.879
  318   1HB   PHE  53          2HB       PHE  53  -9.697  -4.893 -14.087
  319   2HB   PHE  53          1HB       PHE  53  -8.257  -3.894 -13.879
  320    HD1  PHE  53           HD1      PHE  53 -10.975  -5.678 -12.174
  321    HD2  PHE  53           HD2      PHE  53  -7.587  -3.090 -11.649
  322    HE1  PHE  53           HE1      PHE  53 -10.983  -6.158  -9.741
  323    HE2  PHE  53           HE2      PHE  53  -7.597  -3.571  -9.218
  324    HZ   PHE  53           HZ       PHE  53  -9.292  -5.105  -8.264
  325    H    THR  54           H        THR  54 -12.359  -2.980 -14.993
  326    HA   THR  54           HA       THR  54 -13.979  -2.676 -12.534
  327    HB   THR  54           HB       THR  54 -14.678  -2.968 -15.472
  328    HG1  THR  54           HG1      THR  54 -15.173  -0.628 -14.965
  329   1HG2  THR  54          1HG2      THR  54 -16.869  -2.815 -14.915
  330   2HG2  THR  54          2HG2      THR  54 -16.555  -1.639 -13.639
  331   3HG2  THR  54          3HG2      THR  54 -16.340  -3.360 -13.323
  332    H    THR  55           H        THR  55 -15.196  -4.375 -11.646
  333    HA   THR  55           HA       THR  55 -14.411  -7.052 -11.907
  334    HB   THR  55           HB       THR  55 -16.995  -7.341 -11.199
  335    HG1  THR  55           HG1      THR  55 -17.940  -5.480 -11.176
  336   1HG2  THR  55          1HG2      THR  55 -16.270  -6.591  -8.897
  337   2HG2  THR  55          2HG2      THR  55 -14.767  -6.025  -9.625
  338   3HG2  THR  55          3HG2      THR  55 -15.182  -7.740  -9.675
  339    H    ASP  56           H        ASP  56 -15.846  -8.877 -12.825
  340    HA   ASP  56           HA       ASP  56 -16.388  -8.266 -15.672
  341   1HB   ASP  56          2HB       ASP  56 -15.101 -10.281 -14.529
  342   2HB   ASP  56          1HB       ASP  56 -16.725 -10.952 -14.366
  343    H    ALA  57           H        ALA  57 -18.396 -10.003 -16.314
  344    HA   ALA  57           HA       ALA  57 -20.767  -8.631 -15.475
  345   1HB   ALA  57          1HB       ALA  57 -21.852 -10.217 -16.894
  346   2HB   ALA  57          2HB       ALA  57 -20.584 -11.415 -16.634
  347   3HB   ALA  57          3HB       ALA  57 -20.253  -9.976 -17.599
  348    H    SER  58           H        SER  58 -19.036 -11.362 -14.188
  349    HA   SER  58           HA       SER  58 -21.309 -12.112 -12.418
  350   1HB   SER  58          2HB       SER  58 -19.274 -13.795 -11.807
  351   2HB   SER  58          1HB       SER  58 -20.362 -14.072 -13.161
  352    HG   SER  58           HG       SER  58 -18.446 -14.114 -14.129
  353    H    GLY  59           H        GLY  59 -19.392  -9.638 -12.304
  354   1HA   GLY  59          2HA       GLY  59 -18.513  -8.327 -10.559
  355   2HA   GLY  59          1HA       GLY  59 -19.308  -9.427  -9.443
  356    H    ALA  60           H        ALA  60 -17.170 -10.856 -11.717
  357    HA   ALA  60           HA       ALA  60 -15.000 -10.991  -9.652
  358   1HB   ALA  60          1HB       ALA  60 -16.301 -13.026  -9.523
  359   2HB   ALA  60          2HB       ALA  60 -14.800 -13.416 -10.365
  360   3HB   ALA  60          3HB       ALA  60 -16.294 -13.198 -11.278
  361    H    ALA  61           H        ALA  61 -13.153 -10.191 -10.578
  362    HA   ALA  61           HA       ALA  61 -12.749 -10.657 -13.518
  363   1HB   ALA  61          1HB       ALA  61 -11.542  -8.438 -13.420
  364   2HB   ALA  61          2HB       ALA  61 -12.116  -8.274 -11.761
  365   3HB   ALA  61          3HB       ALA  61 -13.272  -8.338 -13.091
  366    H    SER  62           H        SER  62 -10.985 -11.895 -13.897
  367    HA   SER  62           HA       SER  62  -8.730 -11.829 -11.924
  368   1HB   SER  62          2HB       SER  62  -9.541 -14.140 -13.699
  369   2HB   SER  62          1HB       SER  62  -8.493 -14.184 -12.282
  370    HG   SER  62           HG       SER  62 -10.650 -14.913 -11.863
  371    H    PHE  63           H        PHE  63  -6.695 -11.448 -12.854
  372    HA   PHE  63           HA       PHE  63  -6.329 -11.839 -15.759
  373   1HB   PHE  63          2HB       PHE  63  -5.820  -9.399 -16.054
  374   2HB   PHE  63          1HB       PHE  63  -7.504  -9.717 -15.637
  375    HD1  PHE  63           HD1      PHE  63  -8.211  -9.550 -13.178
  376    HD2  PHE  63           HD2      PHE  63  -4.466  -8.068 -14.667
  377    HE1  PHE  63           HE1      PHE  63  -7.953  -8.143 -11.148
  378    HE2  PHE  63           HE2      PHE  63  -4.208  -6.661 -12.644
  379    HZ   PHE  63           HZ       PHE  63  -5.951  -6.702 -10.881
  380    H    SER  64           H        SER  64  -4.058 -10.876 -16.363
  381    HA   SER  64           HA       SER  64  -2.151 -11.745 -14.244
  382   1HB   SER  64          2HB       SER  64  -0.642 -11.567 -16.404
  383   2HB   SER  64          1HB       SER  64  -1.758 -12.916 -16.223
  384    HG   SER  64           HG       SER  64  -2.436 -10.469 -17.492
  385    H    PHE  65           H        PHE  65  -1.197 -10.126 -13.088
  386    HA   PHE  65           HA       PHE  65  -0.929  -7.428 -14.323
  387   1HB   PHE  65          2HB       PHE  65  -2.300  -7.454 -12.352
  388   2HB   PHE  65          1HB       PHE  65  -1.143  -8.469 -11.493
  389    HD1  PHE  65           HD1      PHE  65  -1.725  -5.090 -12.896
  390    HD2  PHE  65           HD2      PHE  65   0.785  -7.546 -10.430
  391    HE1  PHE  65           HE1      PHE  65  -0.556  -3.067 -12.073
  392    HE2  PHE  65           HE2      PHE  65   1.955  -5.528  -9.606
  393    HZ   PHE  65           HZ       PHE  65   1.289  -3.287 -10.426
  394    H    VAL  66           H        VAL  66   1.157  -6.667 -14.672
  395    HA   VAL  66           HA       VAL  66   3.416  -8.436 -14.063
  396    HB   VAL  66           HB       VAL  66   3.403  -5.629 -15.179
  397   1HG1  VAL  66          1HG1      VAL  66   5.598  -6.661 -14.527
  398   2HG1  VAL  66          2HG1      VAL  66   5.471  -6.316 -16.252
  399   3HG1  VAL  66          3HG1      VAL  66   5.270  -7.968 -15.665
  400   1HG2  VAL  66          1HG2      VAL  66   2.969  -8.283 -16.580
  401   2HG2  VAL  66          2HG2      VAL  66   3.275  -6.757 -17.409
  402   3HG2  VAL  66          3HG2      VAL  66   1.806  -6.963 -16.453
  403    H    VAL  67           H        VAL  67   5.323  -7.634 -12.917
  404    HA   VAL  67           HA       VAL  67   4.739  -5.523 -10.881
  405    HB   VAL  67           HB       VAL  67   6.003  -7.156  -9.308
  406   1HG1  VAL  67          1HG1      VAL  67   3.653  -6.749  -8.998
  407   2HG1  VAL  67          2HG1      VAL  67   3.877  -8.497  -8.962
  408   3HG1  VAL  67          3HG1      VAL  67   3.238  -7.720 -10.409
  409   1HG2  VAL  67          1HG2      VAL  67   6.513  -8.568 -11.535
  410   2HG2  VAL  67          2HG2      VAL  67   4.976  -9.321 -11.103
  411   3HG2  VAL  67          3HG2      VAL  67   6.325  -9.354  -9.966
  412    H    ARG  68           H        ARG  68   6.756  -4.544 -10.031
  413    HA   ARG  68           HA       ARG  68   9.148  -5.119 -11.741
  414   1HB   ARG  68          2HB       ARG  68   7.814  -2.509 -11.013
  415   2HB   ARG  68          1HB       ARG  68   9.466  -2.579 -11.631
  416   1HG   ARG  68          2HG       ARG  68   8.660  -3.795 -13.632
  417   2HG   ARG  68          1HG       ARG  68   7.007  -3.683 -13.024
  418   1HD   ARG  68          2HD       ARG  68   7.205  -1.861 -14.545
  419   2HD   ARG  68          1HD       ARG  68   7.434  -1.120 -12.949
  420    HE   ARG  68           HE       ARG  68   9.896  -2.111 -14.216
  421   1HH1  ARG  68          1HH1      ARG  68   8.908   0.286 -12.287
  422   2HH1  ARG  68          2HH1      ARG  68   9.563   1.608 -13.193
  423   1HH2  ARG  68          1HH2      ARG  68  10.257  -0.311 -15.992
  424   2HH2  ARG  68          2HH2      ARG  68  10.328   1.270 -15.289
  425    H    LYS  69           H        LYS  69  10.376  -6.147 -10.177
  426    HA   LYS  69           HA       LYS  69  10.569  -5.888  -7.463
  427   1HB   LYS  69          2HB       LYS  69  11.916  -7.367  -8.927
  428   2HB   LYS  69          1HB       LYS  69  12.876  -5.976  -9.430
  429   1HG   LYS  69          2HG       LYS  69  13.200  -5.659  -6.821
  430   2HG   LYS  69          1HG       LYS  69  12.823  -7.381  -6.787
  431   1HD   LYS  69          2HD       LYS  69  14.848  -7.928  -7.611
  432   2HD   LYS  69          1HD       LYS  69  14.707  -6.743  -8.911
  433   1HE   LYS  69          2HE       LYS  69  15.116  -5.481  -6.293
  434   2HE   LYS  69          1HE       LYS  69  16.458  -6.541  -6.770
  435   1HZ   LYS  69          1HZ       LYS  69  16.912  -4.525  -7.836
  436   2HZ   LYS  69          2HZ       LYS  69  15.289  -4.274  -8.271
  437   3HZ   LYS  69          3HZ       LYS  69  16.204  -5.475  -9.048
  438    H    SER  70           H        SER  70  12.284  -3.713  -9.762
  439    HA   SER  70           HA       SER  70  12.561  -1.764  -7.492
  440   1HB   SER  70          2HB       SER  70  14.747  -2.319  -7.925
  441   2HB   SER  70          1HB       SER  70  14.403  -2.803  -9.583
  442    HG   SER  70           HG       SER  70  14.692  -0.192  -8.514
  443    H    TYR  71           H        TYR  71  12.106   0.408  -7.955
  444    HA   TYR  71           HA       TYR  71  11.737   1.490 -10.599
  445   1HB   TYR  71          2HB       TYR  71   9.374   1.357 -10.832
  446   2HB   TYR  71          1HB       TYR  71   9.845  -0.247 -10.273
  447    HD1  TYR  71           HD1      TYR  71   8.494   3.039  -9.172
  448    HD2  TYR  71           HD2      TYR  71   9.095  -1.094  -8.171
  449    HE1  TYR  71           HE1      TYR  71   7.019   3.303  -7.197
  450    HE2  TYR  71           HE2      TYR  71   7.622  -0.831  -6.194
  451    HH   TYR  71           HH       TYR  71   5.913   2.219  -5.572
  452    H    THR  72           H        THR  72  11.407   3.755 -10.467
  453    HA   THR  72           HA       THR  72  11.801   4.989  -7.862
  454    HB   THR  72           HB       THR  72  10.991   6.405 -10.381
  455    HG1  THR  72           HG1      THR  72  13.535   6.175 -10.507
  456   1HG2  THR  72          1HG2      THR  72  11.420   7.879  -8.573
  457   2HG2  THR  72          2HG2      THR  72  12.895   7.902  -9.538
  458   3HG2  THR  72          3HG2      THR  72  12.828   6.952  -8.054
  459    H    GLY  73           H        GLY  73  10.161   5.505  -6.448
  460   1HA   GLY  73          2HA       GLY  73   7.362   5.468  -7.427
  461   2HA   GLY  73          1HA       GLY  73   7.862   5.477  -5.735
  462    H    SER  74           H        SER  74   5.943   7.231  -6.195
  463    HA   SER  74           HA       SER  74   7.079   9.801  -5.590
  464   1HB   SER  74          2HB       SER  74   6.529  10.903  -7.756
  465   2HB   SER  74          1HB       SER  74   7.756   9.654  -7.951
  466    HG   SER  74           HG       SER  74   5.438   9.844  -9.179
  467    H    THR  75           H        THR  75   4.942   8.119  -4.603
  468    HA   THR  75           HA       THR  75   2.667   8.194  -3.965
  469    HB   THR  75           HB       THR  75   1.919  10.616  -3.612
  470    HG1  THR  75           HG1      THR  75   2.946  11.822  -5.032
  471   1HG2  THR  75          1HG2      THR  75   4.298  10.950  -2.244
  472   2HG2  THR  75          2HG2      THR  75   4.223   9.203  -2.481
  473   3HG2  THR  75          3HG2      THR  75   2.904  10.040  -1.661
  474    HA   PRO  76           HA       PRO  76   0.083   8.356  -7.494
  475   1HB   PRO  76          2HB       PRO  76  -2.346   9.065  -6.479
  476   2HB   PRO  76          1HB       PRO  76  -1.613   7.470  -6.235
  477   1HG   PRO  76          2HG       PRO  76  -1.751   9.784  -4.377
  478   2HG   PRO  76          1HG       PRO  76  -1.872   8.050  -4.034
  479   1HD   PRO  76          2HD       PRO  76   0.394   9.540  -3.601
  480   2HD   PRO  76          1HD       PRO  76   0.399   7.788  -3.896
  481    H    GLU  77           H        GLU  77  -0.788  11.143  -5.413
  482    HA   GLU  77           HA       GLU  77  -0.129  12.997  -7.612
  483   1HB   GLU  77          2HB       GLU  77  -2.787  11.969  -7.057
  484   2HB   GLU  77          1HB       GLU  77  -2.742  13.723  -6.873
  485   1HG   GLU  77          2HG       GLU  77  -2.529  14.048  -9.099
  486   2HG   GLU  77          1HG       GLU  77  -1.262  12.827  -9.226
  487    H    GLY  78           H        GLY  78   1.219  14.218  -6.283
  488   1HA   GLY  78          2HA       GLY  78   0.176  16.184  -4.571
  489   2HA   GLY  78          1HA       GLY  78   0.636  14.833  -3.534
  490    H    THR  79           H        THR  79   2.844  14.361  -3.250
  491    HA   THR  79           HA       THR  79   4.754  16.283  -4.539
  492    HB   THR  79           HB       THR  79   5.899  15.763  -2.160
  493    HG1  THR  79           HG1      THR  79   4.398  14.479  -1.273
  494   1HG2  THR  79          1HG2      THR  79   4.445  17.873  -3.329
  495   2HG2  THR  79          2HG2      THR  79   5.538  17.970  -1.949
  496   3HG2  THR  79          3HG2      THR  79   3.814  17.702  -1.691
  497    HA   PRO  80           HA       PRO  80   7.039  12.717  -5.697
  498   1HB   PRO  80          2HB       PRO  80   9.578  13.737  -5.728
  499   2HB   PRO  80          1HB       PRO  80   8.368  14.110  -6.972
  500   1HG   PRO  80          2HG       PRO  80   9.234  15.734  -4.629
  501   2HG   PRO  80          1HG       PRO  80   8.832  16.252  -6.275
  502   1HD   PRO  80          2HD       PRO  80   7.120  16.511  -4.167
  503   2HD   PRO  80          1HD       PRO  80   6.577  16.313  -5.848
  504    H    VAL  81           H        VAL  81   8.471  11.108  -4.791
  505    HA   VAL  81           HA       VAL  81   9.103  11.538  -1.897
  506    HB   VAL  81           HB       VAL  81   8.273   9.102  -3.473
  507   1HG1  VAL  81          1HG1      VAL  81   9.867   8.405  -1.787
  508   2HG1  VAL  81          2HG1      VAL  81   8.248   7.978  -1.230
  509   3HG1  VAL  81          3HG1      VAL  81   9.064   9.395  -0.567
  510   1HG2  VAL  81          1HG2      VAL  81   6.908  10.500  -1.161
  511   2HG2  VAL  81          2HG2      VAL  81   6.246   9.211  -2.167
  512   3HG2  VAL  81          3HG2      VAL  81   6.520  10.813  -2.852
  513    H    GLY  82           H        GLY  82  10.074   8.820  -3.897
  514   1HA   GLY  82          2HA       GLY  82  12.713   9.740  -4.548
  515   2HA   GLY  82          1HA       GLY  82  12.763   8.796  -3.056
  516    H    SER  83           H        SER  83  14.025   7.180  -4.255
  517    HA   SER  83           HA       SER  83  12.576   5.713  -6.384
  518   1HB   SER  83          2HB       SER  83  15.314   6.141  -5.493
  519   2HB   SER  83          1HB       SER  83  14.990   4.448  -5.846
  520    HG   SER  83           HG       SER  83  15.012   4.957  -7.874
  521    H    VAL  84           H        VAL  84  12.458   3.302  -6.199
  522    HA   VAL  84           HA       VAL  84  12.257   2.390  -3.349
  523    HB   VAL  84           HB       VAL  84  10.345   2.187  -5.674
  524   1HG1  VAL  84          1HG1      VAL  84  10.587  -0.090  -4.807
  525   2HG1  VAL  84          2HG1      VAL  84   9.034   0.576  -4.300
  526   3HG1  VAL  84          3HG1      VAL  84  10.375   0.492  -3.156
  527   1HG2  VAL  84          1HG2      VAL  84   9.190   2.619  -3.075
  528   2HG2  VAL  84          2HG2      VAL  84   9.212   3.709  -4.461
  529   3HG2  VAL  84          3HG2      VAL  84  10.537   3.736  -3.297
  530    H    ASP  85           H        ASP  85  12.662   0.120  -3.046
  531    HA   ASP  85           HA       ASP  85  13.506  -1.509  -5.362
  532   1HB   ASP  85          2HB       ASP  85  15.789  -1.781  -4.463
  533   2HB   ASP  85          1HB       ASP  85  15.452  -0.080  -4.790
  534    H    CYS  86           H        CYS  86  12.286  -3.302  -4.841
  535    HA   CYS  86           HA       CYS  86  11.628  -4.137  -2.171
  536   1HB   CYS  86          2HB       CYS  86  11.706  -5.747  -4.740
  537   2HB   CYS  86          1HB       CYS  86  10.695  -6.061  -3.329
  538    H    ALA  87           H        ALA  87  14.567  -4.315  -3.842
  539    HA   ALA  87           HA       ALA  87  15.617  -6.865  -3.274
  540   1HB   ALA  87          1HB       ALA  87  17.257  -4.391  -2.845
  541   2HB   ALA  87          2HB       ALA  87  16.537  -4.654  -4.433
  542   3HB   ALA  87          3HB       ALA  87  17.656  -5.843  -3.763
  543    H    THR  88           H        THR  88  15.453  -3.986  -1.218
  544    HA   THR  88           HA       THR  88  15.846  -5.739   1.173
  545    HB   THR  88           HB       THR  88  17.962  -4.679   0.738
  546    HG1  THR  88           HG1      THR  88  18.135  -3.923   2.686
  547   1HG2  THR  88          1HG2      THR  88  17.620  -1.952   0.769
  548   2HG2  THR  88          2HG2      THR  88  16.216  -2.489  -0.153
  549   3HG2  THR  88          3HG2      THR  88  17.841  -2.921  -0.687
  550    H    ALA  89           H        ALA  89  13.785  -3.762  -0.428
  551    HA   ALA  89           HA       ALA  89  12.743  -2.401   2.009
  552   1HB   ALA  89          1HB       ALA  89  13.399  -1.294  -0.293
  553   2HB   ALA  89          2HB       ALA  89  11.935  -0.770   0.537
  554   3HB   ALA  89          3HB       ALA  89  11.826  -1.906  -0.807
  555    H    ALA  90           H        ALA  90  10.761  -3.057   2.818
  556    HA   ALA  90           HA       ALA  90   9.508  -5.471   1.877
  557   1HB   ALA  90          1HB       ALA  90   8.346  -5.233   3.835
  558   2HB   ALA  90          2HB       ALA  90   7.944  -3.549   3.499
  559   3HB   ALA  90          3HB       ALA  90   9.529  -3.965   4.151
  560    H    CYS  91           H        CYS  91   8.702  -5.354  -0.242
  561    HA   CYS  91           HA       CYS  91   7.095  -3.016  -1.088
  562   1HB   CYS  91          2HB       CYS  91   8.231  -5.509  -2.338
  563   2HB   CYS  91          1HB       CYS  91   7.015  -4.566  -3.199
  564    H    ASN  92           H        ASN  92   4.914  -3.435  -2.086
  565    HA   ASN  92           HA       ASN  92   3.497  -5.893  -1.334
  566   1HB   ASN  92          2HB       ASN  92   1.914  -4.581   0.151
  567   2HB   ASN  92          1HB       ASN  92   3.544  -4.766   0.799
  568   1HD2  ASN  92          1HD2      ASN  92   1.181  -2.480   0.468
  569   2HD2  ASN  92          2HD2      ASN  92   2.139  -1.082   0.368
  570    H    LEU  93           H        LEU  93   0.958  -5.290  -1.643
  571    HA   LEU  93           HA       LEU  93   0.582  -3.397  -3.906
  572   1HB   LEU  93          2HB       LEU  93   1.153  -5.394  -5.064
  573   2HB   LEU  93          1HB       LEU  93   0.264  -6.404  -3.924
  574    HG   LEU  93           HG       LEU  93  -1.852  -5.217  -4.721
  575   1HD1  LEU  93          1HD1      LEU  93  -1.657  -3.520  -6.183
  576   2HD1  LEU  93          2HD1      LEU  93  -0.824  -4.577  -7.324
  577   3HD1  LEU  93          3HD1      LEU  93   0.098  -3.684  -6.113
  578   1HD2  LEU  93          1HD2      LEU  93  -1.504  -7.449  -5.472
  579   2HD2  LEU  93          2HD2      LEU  93  -0.170  -6.970  -6.522
  580   3HD2  LEU  93          3HD2      LEU  93  -1.825  -6.523  -6.939
  581    H    GLY  94           H        GLY  94  -1.627  -2.691  -4.057
  582   1HA   GLY  94          2HA       GLY  94  -3.593  -3.977  -2.239
  583   2HA   GLY  94          1HA       GLY  94  -3.231  -2.274  -1.956
  584    H    ALA  95           H        ALA  95  -5.777  -3.553  -2.828
  585    HA   ALA  95           HA       ALA  95  -6.197  -1.873  -5.272
  586   1HB   ALA  95          1HB       ALA  95  -7.732  -3.974  -5.885
  587   2HB   ALA  95          2HB       ALA  95  -6.561  -4.814  -4.869
  588   3HB   ALA  95          3HB       ALA  95  -6.020  -3.941  -6.303
  589    H    GLY  96           H        GLY  96  -8.397  -1.106  -5.474
  590   1HA   GLY  96          2HA       GLY  96 -10.738  -1.712  -4.310
  591   2HA   GLY  96          1HA       GLY  96  -9.872  -1.092  -2.905
  592    H    ASN  97           H        ASN  97 -12.198   0.170  -3.888
  593    HA   ASN  97           HA       ASN  97 -11.278   2.532  -5.419
  594   1HB   ASN  97          2HB       ASN  97 -13.470   1.090  -5.672
  595   2HB   ASN  97          1HB       ASN  97 -14.048   2.097  -4.343
  596   1HD2  ASN  97          1HD2      ASN  97 -15.540   2.668  -6.413
  597   2HD2  ASN  97          2HD2      ASN  97 -15.025   4.029  -7.289
  598    H    SER  98           H        SER  98 -12.435   4.665  -4.501
  599    HA   SER  98           HA       SER  98 -11.184   5.312  -1.999
  600   1HB   SER  98          2HB       SER  98 -11.919   7.430  -2.537
  601   2HB   SER  98          1HB       SER  98 -12.144   6.673  -4.110
  602    HG   SER  98           HG       SER  98 -13.986   7.607  -2.315
  603    H    GLY  99           H        GLY  99 -14.435   4.208  -2.834
  604   1HA   GLY  99          2HA       GLY  99 -15.214   4.440   0.042
  605   2HA   GLY  99          1HA       GLY  99 -16.357   4.327  -1.299
  606    H    LEU 100           H        LEU 100 -15.346   2.207  -2.743
  607    HA   LEU 100           HA       LEU 100 -16.165  -0.065  -1.107
  608   1HB   LEU 100          2HB       LEU 100 -16.611   0.403  -3.583
  609   2HB   LEU 100          1HB       LEU 100 -14.926  -0.033  -3.873
  610    HG   LEU 100           HG       LEU 100 -16.626  -1.916  -4.164
  611   1HD1  LEU 100          1HD1      LEU 100 -14.940  -3.018  -2.092
  612   2HD1  LEU 100          2HD1      LEU 100 -14.028  -1.882  -3.084
  613   3HD1  LEU 100          3HD1      LEU 100 -14.848  -3.250  -3.835
  614   1HD2  LEU 100          1HD2      LEU 100 -17.869  -1.164  -2.026
  615   2HD2  LEU 100          2HD2      LEU 100 -16.585  -1.991  -1.143
  616   3HD2  LEU 100          3HD2      LEU 100 -17.621  -2.897  -2.245
  617    H    ASP 101           H        ASP 101 -14.802  -1.441  -0.003
  618    HA   ASP 101           HA       ASP 101 -11.855  -1.054  -0.340
  619   1HB   ASP 101          2HB       ASP 101 -11.867  -2.231   1.922
  620   2HB   ASP 101          1HB       ASP 101 -12.676  -0.664   1.889
  621    H    LEU 102           H        LEU 102 -10.511  -3.042  -0.274
  622    HA   LEU 102           HA       LEU 102 -11.950  -5.514  -1.112
  623   1HB   LEU 102          2HB       LEU 102  -9.903  -3.865  -2.523
  624   2HB   LEU 102          1HB       LEU 102  -9.810  -5.616  -2.712
  625    HG   LEU 102           HG       LEU 102 -12.351  -4.031  -3.158
  626   1HD1  LEU 102          1HD1      LEU 102 -10.391  -3.481  -4.726
  627   2HD1  LEU 102          2HD1      LEU 102 -11.883  -4.025  -5.491
  628   3HD1  LEU 102          3HD1      LEU 102 -10.532  -5.139  -5.299
  629   1HD2  LEU 102          1HD2      LEU 102 -12.553  -6.466  -2.628
  630   2HD2  LEU 102          2HD2      LEU 102 -11.514  -6.822  -4.009
  631   3HD2  LEU 102          3HD2      LEU 102 -13.095  -6.081  -4.261
  632    H    GLY 103           H        GLY 103  -8.484  -5.111  -1.298
  633   1HA   GLY 103          2HA       GLY 103  -7.886  -6.057   1.365
  634   2HA   GLY 103          1HA       GLY 103  -7.812  -7.371   0.190
  635    H    HIS 104           H        HIS 104  -5.470  -7.024   1.239
  636    HA   HIS 104           HA       HIS 104  -3.911  -5.516  -0.814
  637   1HB   HIS 104          2HB       HIS 104  -3.199  -5.466   2.121
  638   2HB   HIS 104          1HB       HIS 104  -2.691  -4.354   0.852
  639    HD1  HIS 104           HD1      HIS 104  -3.995  -2.221   0.712
  640    HD2  HIS 104           HD2      HIS 104  -6.172  -5.227   2.610
  641    HE1  HIS 104           HE1      HIS 104  -6.167  -1.161   1.475
  642    H    VAL 105           H        VAL 105  -2.305  -6.823  -1.617
  643    HA   VAL 105           HA       VAL 105  -1.574  -9.272  -0.050
  644    HB   VAL 105           HB       VAL 105  -1.308  -8.676  -3.010
  645   1HG1  VAL 105          1HG1      VAL 105  -0.187 -10.624  -3.053
  646   2HG1  VAL 105          2HG1      VAL 105  -1.612 -11.435  -2.406
  647   3HG1  VAL 105          3HG1      VAL 105  -0.387 -10.799  -1.310
  648   1HG2  VAL 105          1HG2      VAL 105  -3.689  -8.802  -1.770
  649   2HG2  VAL 105          2HG2      VAL 105  -3.386 -10.530  -1.937
  650   3HG2  VAL 105          3HG2      VAL 105  -3.431  -9.502  -3.369
  651    H    ALA 106           H        ALA 106   0.521  -9.397   0.687
  652    HA   ALA 106           HA       ALA 106   2.425  -7.253   0.046
  653   1HB   ALA 106          1HB       ALA 106   1.877  -8.679   2.250
  654   2HB   ALA 106          2HB       ALA 106   3.479  -8.003   1.960
  655   3HB   ALA 106          3HB       ALA 106   3.157  -9.697   1.594
  656    H    LEU 107           H        LEU 107   4.596  -7.705  -0.798
  657    HA   LEU 107           HA       LEU 107   4.788 -10.235  -2.407
  658   1HB   LEU 107          2HB       LEU 107   5.626  -7.453  -3.285
  659   2HB   LEU 107          1HB       LEU 107   5.535  -8.902  -4.284
  660    HG   LEU 107           HG       LEU 107   3.081  -7.888  -2.865
  661   1HD1  LEU 107          1HD1      LEU 107   4.475  -6.714  -5.217
  662   2HD1  LEU 107          2HD1      LEU 107   3.420  -5.941  -4.034
  663   3HD1  LEU 107          3HD1      LEU 107   2.726  -6.899  -5.343
  664   1HD2  LEU 107          1HD2      LEU 107   3.483  -9.351  -5.493
  665   2HD2  LEU 107          2HD2      LEU 107   1.951  -9.073  -4.665
  666   3HD2  LEU 107          3HD2      LEU 107   3.154 -10.150  -3.955
  667    H    THR 108           H        THR 108   7.173 -10.475  -3.201
  668    HA   THR 108           HA       THR 108   9.255  -9.151  -1.656
  669    HB   THR 108           HB       THR 108   8.212 -11.870  -0.909
  670    HG1  THR 108           HG1      THR 108   8.656 -10.687   1.206
  671   1HG2  THR 108          1HG2      THR 108  10.293 -12.579  -0.452
  672   2HG2  THR 108          2HG2      THR 108  10.495 -11.213   0.645
  673   3HG2  THR 108          3HG2      THR 108  10.953 -11.057  -1.050
  674    H    PHE 109           H        PHE 109  10.760  -9.052  -3.295
  675    HA   PHE 109           HA       PHE 109  10.965 -11.213  -5.287
  676   1HB   PHE 109          2HB       PHE 109  12.397  -8.583  -4.816
  677   2HB   PHE 109          1HB       PHE 109  12.716  -9.629  -6.199
  678    HD1  PHE 109           HD1      PHE 109  11.180  -9.779  -8.042
  679    HD2  PHE 109           HD2      PHE 109  10.145  -7.548  -4.521
  680    HE1  PHE 109           HE1      PHE 109   9.241  -8.795  -9.236
  681    HE2  PHE 109           HE2      PHE 109   8.204  -6.565  -5.714
  682    HZ   PHE 109           HZ       PHE 109   7.753  -7.188  -8.074
  683    H    GLY 110           H        GLY 110  11.600 -12.706  -3.333
  684   1HA   GLY 110          2HA       GLY 110  13.368 -14.132  -2.646
  685   2HA   GLY 110          1HA       GLY 110  14.510 -13.042  -3.435
  686   2H2'  ROM 111          2H2'      ROM 111 -10.478   5.045  -5.611
  687   2H3'  ROM 111          2H3'      ROM 111  -8.793   5.995  -8.671
  688    H'1  ROM 111           H'1      ROM 111  -4.716   5.837  -7.886
  689   3H18  ROM 111          3H18      ROM 111  -4.855   1.304   1.739
  690   2H18  ROM 111          2H18      ROM 111  -4.769   0.377   0.318
  691   2H23  ROM 111          2H23      ROM 111  -6.712   6.868  -0.133
  692    H1'  ROM 111           H1'      ROM 111  -8.580   6.933  -5.643
  693    H2'  ROM 111           H2'      ROM 111 -11.502   7.126  -6.339
  694    H3'  ROM 111           H3'      ROM 111 -10.669   6.972  -8.640
  695    H4'  ROM 111           H4'      ROM 111 -10.952   9.197  -7.688
  696   1H6B  ROM 111          1H6B      ROM 111  -8.888  11.266  -7.364
  697   3H6B  ROM 111          3H6B      ROM 111 -10.272  11.075  -6.286
  698   2H6B  ROM 111          2H6B      ROM 111  -8.640  11.148  -5.622
  699   1H6A  ROM 111          1H6A      ROM 111  -7.052   9.825  -6.742
  700   3H6A  ROM 111          3H6A      ROM 111  -7.326   8.244  -6.014
  701   2H6A  ROM 111          2H6A      ROM 111  -7.526   8.463  -7.750
  702   1H4B  ROM 111          1H4B      ROM 111  -7.897   8.119  -9.535
  703   3H4B  ROM 111          3H4B      ROM 111  -9.509   7.671 -10.117
  704   2H4B  ROM 111          2H4B      ROM 111  -8.610   8.976 -10.912
  705   1H4A  ROM 111          1H4A      ROM 111 -10.029  10.705 -10.595
  706   3H4A  ROM 111          3H4A      ROM 111 -11.244   9.543 -10.032
  707   2H4A  ROM 111          2H4A      ROM 111 -10.846  10.959  -9.043
  708    H'8  ROM 111           H'8      ROM 111  -0.214   5.527  -6.685
  709    H'6  ROM 111           H'6      ROM 111  -0.282   6.160 -10.903
  710   1H3A  ROM 111          1H3A      ROM 111  -4.814   6.871 -12.934
  711   2H3A  ROM 111          2H3A      ROM 111  -5.573   5.218 -12.590
  712   1H7A  ROM 111          1H7A      ROM 111   1.728   7.409  -7.575
  713   3H7A  ROM 111          3H7A      ROM 111   2.693   7.320  -9.048
  714   2H7A  ROM 111          2H7A      ROM 111   1.015   7.862  -9.123
  715    H3   ROM 111           H3       ROM 111  -5.178   5.986  -5.095
  716    H6   ROM 111           H6       ROM 111  -7.865   2.407  -2.998
  717    H5   ROM 111           H5       ROM 111  -5.758   1.816  -4.166
  718    H12  ROM 111           H12      ROM 111  -6.019   8.206  -3.699
  719    H8   ROM 111           H8       ROM 111  -9.792   4.550  -3.079
  720    H13  ROM 111           H13      ROM 111  -4.069   2.515  -5.792
  721    H10  ROM 111           H10      ROM 111  -9.578   7.767  -1.437
  722    H11  ROM 111           H11      ROM 111  -7.444   9.238  -1.813
  723   2H14  ROM 111          2H14      ROM 111  -1.893   3.378  -4.880
  724   1H14  ROM 111          1H14      ROM 111  -2.805   4.501  -3.868
  725   2H17  ROM 111          2H17      ROM 111  -3.867   1.001  -1.582
  726   1H17  ROM 111          1H17      ROM 111  -2.316   1.431  -0.865
  727    H18  ROM 111           H18      ROM 111  -3.371   2.962   0.671
  728    H20  ROM 111           H20      ROM 111  -6.485   1.255  -0.157
  729    H24  ROM 111           H24      ROM 111  -4.392   4.968  -0.335
  730   4H18  ROM 111          4H18      ROM 111  -3.364   0.670   1.227
  Start of MODEL    5
    1   1H    ALA   1          1H        ALA   1 -18.419  -6.247   3.343
    2   2H    ALA   1          2H        ALA   1 -18.485  -7.584   2.298
    3   3H    ALA   1          3H        ALA   1 -18.513  -6.008   1.664
    4    HA   ALA   1           HA       ALA   1 -16.269  -5.646   2.066
    5   1HB   ALA   1          1HB       ALA   1 -15.205  -7.495   3.668
    6   2HB   ALA   1          2HB       ALA   1 -16.881  -7.662   4.191
    7   3HB   ALA   1          3HB       ALA   1 -16.063  -6.105   4.332
    8    HA   PRO   2           HA       PRO   2 -15.950  -8.855  -1.079
    9   1HB   PRO   2          2HB       PRO   2 -14.235  -7.451  -2.681
   10   2HB   PRO   2          1HB       PRO   2 -15.992  -7.205  -2.689
   11   1HG   PRO   2          2HG       PRO   2 -13.863  -5.571  -1.418
   12   2HG   PRO   2          1HG       PRO   2 -15.380  -5.064  -2.173
   13   1HD   PRO   2          2HD       PRO   2 -14.985  -5.240   0.547
   14   2HD   PRO   2          1HD       PRO   2 -16.573  -5.324  -0.246
   15    H    ALA   3           H        ALA   3 -13.426  -9.109  -2.385
   16    HA   ALA   3           HA       ALA   3 -11.360  -9.262  -0.277
   17   1HB   ALA   3          1HB       ALA   3 -11.876 -11.841  -1.635
   18   2HB   ALA   3          2HB       ALA   3 -13.145 -11.314  -0.529
   19   3HB   ALA   3          3HB       ALA   3 -11.494 -11.519   0.057
   20    H    PHE   4           H        PHE   4  -9.273  -9.457  -1.165
   21    HA   PHE   4           HA       PHE   4  -9.084  -9.685  -4.152
   22   1HB   PHE   4          2HB       PHE   4  -8.987  -7.340  -3.507
   23   2HB   PHE   4          1HB       PHE   4  -7.812  -7.696  -2.241
   24    HD1  PHE   4           HD1      PHE   4  -5.601  -8.886  -3.036
   25    HD2  PHE   4           HD2      PHE   4  -8.225  -6.664  -5.609
   26    HE1  PHE   4           HE1      PHE   4  -3.752  -8.585  -4.662
   27    HE2  PHE   4           HE2      PHE   4  -6.378  -6.365  -7.234
   28    HZ   PHE   4           HZ       PHE   4  -4.143  -7.324  -6.761
   29    H    SER   5           H        SER   5  -7.557 -11.246  -4.721
   30    HA   SER   5           HA       SER   5  -5.250 -11.692  -2.889
   31   1HB   SER   5          2HB       SER   5  -6.846 -14.050  -3.810
   32   2HB   SER   5          1HB       SER   5  -5.831 -13.886  -2.380
   33    HG   SER   5           HG       SER   5  -8.094 -13.831  -1.913
   34    H    VAL   6           H        VAL   6  -3.624 -13.151  -3.869
   35    HA   VAL   6           HA       VAL   6  -3.737 -13.243  -6.866
   36    HB   VAL   6           HB       VAL   6  -2.351 -11.394  -5.894
   37   1HG1  VAL   6          1HG1      VAL   6  -1.659 -12.306  -3.812
   38   2HG1  VAL   6          2HG1      VAL   6  -0.190 -12.200  -4.779
   39   3HG1  VAL   6          3HG1      VAL   6  -1.001 -13.751  -4.574
   40   1HG2  VAL   6          1HG2      VAL   6  -0.260 -11.970  -7.119
   41   2HG2  VAL   6          2HG2      VAL   6  -1.701 -12.378  -8.051
   42   3HG2  VAL   6          3HG2      VAL   6  -0.803 -13.646  -7.217
   43    H    SER   7           H        SER   7  -2.256 -14.980  -7.745
   44    HA   SER   7           HA       SER   7  -2.476 -17.418  -6.188
   45   1HB   SER   7          2HB       SER   7  -1.442 -16.548  -8.844
   46   2HB   SER   7          1HB       SER   7  -0.855 -18.089  -8.226
   47    HG   SER   7           HG       SER   7  -2.789 -18.324  -9.427
   48    HA   PRO   8           HA       PRO   8   2.178 -17.277  -5.481
   49   1HB   PRO   8          2HB       PRO   8   3.822 -15.668  -6.936
   50   2HB   PRO   8          1HB       PRO   8   3.294 -17.259  -7.516
   51   1HG   PRO   8          2HG       PRO   8   2.325 -14.555  -8.277
   52   2HG   PRO   8          1HG       PRO   8   2.520 -16.007  -9.269
   53   1HD   PRO   8          2HD       PRO   8   0.107 -15.113  -8.274
   54   2HD   PRO   8          1HD       PRO   8   0.455 -16.786  -8.755
   55    H    ALA   9           H        ALA   9   3.959 -15.596  -4.594
   56    HA   ALA   9           HA       ALA   9   3.317 -12.839  -4.220
   57   1HB   ALA   9          1HB       ALA   9   2.375 -13.004  -1.903
   58   2HB   ALA   9          2HB       ALA   9   2.301 -14.753  -2.098
   59   3HB   ALA   9          3HB       ALA   9   1.319 -13.710  -3.122
   60    H    SER  10           H        SER  10   5.603 -14.724  -4.463
   61    HA   SER  10           HA       SER  10   7.373 -13.488  -2.508
   62   1HB   SER  10          2HB       SER  10   6.520 -16.380  -2.260
   63   2HB   SER  10          1HB       SER  10   7.962 -15.742  -1.476
   64    HG   SER  10           HG       SER  10   6.742 -14.623  -0.128
   65    H    GLY  11           H        GLY  11   9.643 -14.097  -2.951
   66   1HA   GLY  11          2HA       GLY  11  11.349 -14.466  -4.534
   67   2HA   GLY  11          1HA       GLY  11  10.559 -16.033  -4.733
   68    H    LEU  12           H        LEU  12   9.671 -12.681  -5.559
   69    HA   LEU  12           HA       LEU  12   8.560 -13.597  -8.135
   70   1HB   LEU  12          2HB       LEU  12   8.775 -10.870  -6.838
   71   2HB   LEU  12          1HB       LEU  12   7.776 -11.269  -8.236
   72    HG   LEU  12           HG       LEU  12   7.510 -12.596  -5.526
   73   1HD1  LEU  12          1HD1      LEU  12   6.050 -10.282  -6.804
   74   2HD1  LEU  12          2HD1      LEU  12   6.828 -10.338  -5.222
   75   3HD1  LEU  12          3HD1      LEU  12   5.341 -11.241  -5.505
   76   1HD2  LEU  12          1HD2      LEU  12   5.316 -12.566  -7.523
   77   2HD2  LEU  12          2HD2      LEU  12   5.845 -13.864  -6.454
   78   3HD2  LEU  12          3HD2      LEU  12   6.718 -13.544  -7.951
   79    H    SER  13           H        SER  13   9.084 -11.345  -9.706
   80    HA   SER  13           HA       SER  13  11.976 -10.861  -9.838
   81   1HB   SER  13          2HB       SER  13  11.462 -13.201 -10.758
   82   2HB   SER  13          1HB       SER  13  10.631 -12.386 -12.079
   83    HG   SER  13           HG       SER  13  12.503 -11.634 -12.806
   84    H    ASP  14           H        ASP  14  12.467  -9.196 -11.412
   85    HA   ASP  14           HA       ASP  14  10.436  -7.244 -11.859
   86   1HB   ASP  14          2HB       ASP  14  12.177  -6.159 -13.187
   87   2HB   ASP  14          1HB       ASP  14  12.917  -6.905 -11.770
   88    H    GLY  15           H        GLY  15   8.888  -7.120 -13.441
   89   1HA   GLY  15          2HA       GLY  15   8.038  -7.337 -15.674
   90   2HA   GLY  15          1HA       GLY  15   9.362  -8.444 -16.035
   91    H    GLN  16           H        GLN  16   8.855  -9.962 -13.526
   92    HA   GLN  16           HA       GLN  16   7.320 -12.093 -14.480
   93   1HB   GLN  16          2HB       GLN  16   8.819 -12.009 -12.474
   94   2HB   GLN  16          1HB       GLN  16   7.557 -11.126 -11.616
   95   1HG   GLN  16          2HG       GLN  16   6.304 -13.387 -12.768
   96   2HG   GLN  16          1HG       GLN  16   7.796 -13.965 -12.029
   97   1HE2  GLN  16          1HE2      GLN  16   5.707 -14.905 -10.687
   98   2HE2  GLN  16          2HE2      GLN  16   5.367 -14.016  -9.284
   99    H    SER  17           H        SER  17   5.142 -12.502 -14.640
  100    HA   SER  17           HA       SER  17   3.263 -10.365 -13.727
  101   1HB   SER  17          2HB       SER  17   1.815 -11.414 -15.494
  102   2HB   SER  17          1HB       SER  17   3.336 -10.786 -16.120
  103    HG   SER  17           HG       SER  17   2.444 -13.182 -16.429
  104    H    VAL  18           H        VAL  18   1.873 -10.886 -12.095
  105    HA   VAL  18           HA       VAL  18   1.700 -13.722 -11.202
  106    HB   VAL  18           HB       VAL  18   0.938 -12.671  -9.104
  107   1HG1  VAL  18          1HG1      VAL  18   3.338 -11.259 -10.313
  108   2HG1  VAL  18          2HG1      VAL  18   3.371 -12.853  -9.559
  109   3HG1  VAL  18          3HG1      VAL  18   2.998 -11.427  -8.591
  110   1HG2  VAL  18          1HG2      VAL  18   0.576 -10.327  -8.908
  111   2HG2  VAL  18          2HG2      VAL  18  -0.231 -10.771 -10.413
  112   3HG2  VAL  18          3HG2      VAL  18   1.354  -9.997 -10.457
  113    H    SER  19           H        SER  19  -0.413 -14.619 -10.709
  114    HA   SER  19           HA       SER  19  -2.559 -13.591 -12.480
  115   1HB   SER  19          2HB       SER  19  -1.686 -16.114 -11.270
  116   2HB   SER  19          1HB       SER  19  -3.432 -15.890 -11.194
  117    HG   SER  19           HG       SER  19  -3.431 -15.560 -13.426
  118    H    VAL  20           H        VAL  20  -3.664 -11.916 -11.430
  119    HA   VAL  20           HA       VAL  20  -4.296 -12.207  -8.549
  120    HB   VAL  20           HB       VAL  20  -4.598  -9.977 -10.577
  121   1HG1  VAL  20          1HG1      VAL  20  -5.113  -8.584  -8.545
  122   2HG1  VAL  20          2HG1      VAL  20  -5.231 -10.077  -7.612
  123   3HG1  VAL  20          3HG1      VAL  20  -6.364  -9.767  -8.927
  124   1HG2  VAL  20          1HG2      VAL  20  -2.281 -10.492  -9.883
  125   2HG2  VAL  20          2HG2      VAL  20  -2.758 -10.352  -8.191
  126   3HG2  VAL  20          3HG2      VAL  20  -2.800  -8.934  -9.239
  127    H    SER  21           H        SER  21  -6.560 -11.533  -7.923
  128    HA   SER  21           HA       SER  21  -8.717 -11.876  -9.857
  129   1HB   SER  21          2HB       SER  21  -9.310 -14.061  -9.361
  130   2HB   SER  21          1HB       SER  21  -7.567 -14.180  -9.132
  131    HG   SER  21           HG       SER  21  -9.385 -14.728  -7.377
  132    H    VAL  22           H        VAL  22 -10.172 -10.414  -9.058
  133    HA   VAL  22           HA       VAL  22 -10.351 -10.058  -6.107
  134    HB   VAL  22           HB       VAL  22 -11.296  -8.239  -8.329
  135   1HG1  VAL  22          1HG1      VAL  22 -12.161  -7.902  -5.980
  136   2HG1  VAL  22          2HG1      VAL  22 -11.250  -6.529  -6.612
  137   3HG1  VAL  22          3HG1      VAL  22 -10.494  -7.637  -5.466
  138   1HG2  VAL  22          1HG2      VAL  22  -9.054  -8.159  -8.822
  139   2HG2  VAL  22          2HG2      VAL  22  -8.578  -8.754  -7.230
  140   3HG2  VAL  22          3HG2      VAL  22  -9.028  -7.061  -7.442
  141    H    SER  23           H        SER  23 -12.465  -9.960  -5.168
  142    HA   SER  23           HA       SER  23 -14.788 -10.653  -6.885
  143   1HB   SER  23          2HB       SER  23 -14.015 -12.813  -6.326
  144   2HB   SER  23          1HB       SER  23 -13.523 -12.318  -4.709
  145    HG   SER  23           HG       SER  23 -15.927 -13.213  -5.614
  146    H    GLY  24           H        GLY  24 -16.793 -10.836  -5.262
  147   1HA   GLY  24          2HA       GLY  24 -17.964  -9.959  -3.371
  148   2HA   GLY  24          1HA       GLY  24 -16.509  -9.075  -2.911
  149    H    ALA  25           H        ALA  25 -16.013  -7.810  -5.423
  150    HA   ALA  25           HA       ALA  25 -17.587  -5.448  -5.201
  151   1HB   ALA  25          1HB       ALA  25 -15.358  -5.630  -6.243
  152   2HB   ALA  25          2HB       ALA  25 -16.509  -4.918  -7.372
  153   3HB   ALA  25          3HB       ALA  25 -16.040  -6.610  -7.540
  154    H    ALA  26           H        ALA  26 -18.499  -4.862  -7.795
  155    HA   ALA  26           HA       ALA  26 -20.361  -7.004  -8.626
  156   1HB   ALA  26          1HB       ALA  26 -21.927  -4.653  -8.177
  157   2HB   ALA  26          2HB       ALA  26 -21.018  -5.006  -6.704
  158   3HB   ALA  26          3HB       ALA  26 -22.082  -6.233  -7.403
  159    H    ALA  27           H        ALA  27 -21.208  -6.650 -10.700
  160    HA   ALA  27           HA       ALA  27 -19.778  -5.283 -12.632
  161   1HB   ALA  27          1HB       ALA  27 -21.487  -5.980 -13.989
  162   2HB   ALA  27          2HB       ALA  27 -22.729  -5.299 -12.939
  163   3HB   ALA  27          3HB       ALA  27 -21.988  -6.847 -12.536
  164    H    GLY  28           H        GLY  28 -19.549  -3.153 -13.206
  165   1HA   GLY  28          2HA       GLY  28 -20.501  -0.933 -13.605
  166   2HA   GLY  28          1HA       GLY  28 -21.570  -1.204 -12.230
  167    H    GLU  29           H        GLU  29 -18.291  -2.204 -11.867
  168    HA   GLU  29           HA       GLU  29 -17.645   0.324 -10.407
  169   1HB   GLU  29          2HB       GLU  29 -17.504  -2.533  -9.420
  170   2HB   GLU  29          1HB       GLU  29 -16.767  -1.171  -8.574
  171   1HG   GLU  29          2HG       GLU  29 -19.671  -1.066  -9.358
  172   2HG   GLU  29          1HG       GLU  29 -19.181  -1.916  -7.892
  173    H    THR  30           H        THR  30 -15.511   0.924 -10.609
  174    HA   THR  30           HA       THR  30 -13.670  -0.987 -12.007
  175    HB   THR  30           HB       THR  30 -13.605   2.018 -12.277
  176    HG1  THR  30           HG1      THR  30 -15.001   1.823 -14.003
  177   1HG2  THR  30          1HG2      THR  30 -13.018   0.402 -14.613
  178   2HG2  THR  30          2HG2      THR  30 -12.027  -0.087 -13.238
  179   3HG2  THR  30          3HG2      THR  30 -12.000   1.586 -13.793
  180    H    TYR  31           H        TYR  31 -12.045  -1.523 -10.601
  181    HA   TYR  31           HA       TYR  31 -11.259   0.416  -8.480
  182   1HB   TYR  31          2HB       TYR  31 -10.724  -2.536  -8.925
  183   2HB   TYR  31          1HB       TYR  31 -10.225  -1.628  -7.498
  184    HD1  TYR  31           HD1      TYR  31 -11.913  -0.686  -5.953
  185    HD2  TYR  31           HD2      TYR  31 -13.022  -3.171  -9.274
  186    HE1  TYR  31           HE1      TYR  31 -14.163  -1.006  -4.961
  187    HE2  TYR  31           HE2      TYR  31 -15.271  -3.492  -8.285
  188    HH   TYR  31           HH       TYR  31 -16.698  -1.783  -6.385
  189    H    TYR  32           H        TYR  32  -8.835   0.441  -8.008
  190    HA   TYR  32           HA       TYR  32  -7.257   0.268 -10.558
  191   1HB   TYR  32          2HB       TYR  32  -6.882   2.290  -8.336
  192   2HB   TYR  32          1HB       TYR  32  -6.278   2.371  -9.987
  193    HD1  TYR  32           HD1      TYR  32  -9.147   2.905  -7.796
  194    HD2  TYR  32           HD2      TYR  32  -7.826   2.814 -11.884
  195    HE1  TYR  32           HE1      TYR  32 -11.208   4.096  -8.489
  196    HE2  TYR  32           HE2      TYR  32  -9.889   4.008 -12.578
  197    HH   TYR  32           HH       TYR  32 -12.227   5.180 -10.179
  198    H    ILE  33           H        ILE  33  -5.713  -1.307 -10.282
  199    HA   ILE  33           HA       ILE  33  -4.719  -1.909  -7.540
  200    HB   ILE  33           HB       ILE  33  -5.505  -3.774  -8.861
  201   1HG1  ILE  33          2HG1      ILE  33  -3.374  -5.098  -9.109
  202   2HG1  ILE  33          1HG1      ILE  33  -2.475  -3.611  -8.803
  203   1HG2  ILE  33          1HG2      ILE  33  -5.475  -3.430 -11.103
  204   2HG2  ILE  33          2HG2      ILE  33  -3.817  -4.027 -11.037
  205   3HG2  ILE  33          3HG2      ILE  33  -4.131  -2.293 -10.993
  206   1HD1  ILE  33          1HD1      ILE  33  -4.593  -4.610  -6.897
  207   2HD1  ILE  33          2HD1      ILE  33  -3.325  -3.423  -6.592
  208   3HD1  ILE  33          3HD1      ILE  33  -2.913  -5.128  -6.776
  209    H    ALA  34           H        ALA  34  -2.631  -1.397  -6.925
  210    HA   ALA  34           HA       ALA  34  -0.613  -0.741  -9.005
  211   1HB   ALA  34          1HB       ALA  34  -2.203   1.221  -7.972
  212   2HB   ALA  34          2HB       ALA  34  -0.552   1.501  -8.526
  213   3HB   ALA  34          3HB       ALA  34  -0.875   1.239  -6.811
  214    H    GLN  35           H        GLN  35   1.529  -0.983  -8.224
  215    HA   GLN  35           HA       GLN  35   1.820  -2.555  -5.755
  216   1HB   GLN  35          2HB       GLN  35   2.979  -3.005  -7.943
  217   2HB   GLN  35          1HB       GLN  35   3.868  -1.496  -7.732
  218   1HG   GLN  35          2HG       GLN  35   5.330  -2.478  -6.330
  219   2HG   GLN  35          1HG       GLN  35   4.020  -3.108  -5.330
  220   1HE2  GLN  35          1HE2      GLN  35   6.524  -4.050  -7.417
  221   2HE2  GLN  35          2HE2      GLN  35   5.983  -5.624  -7.757
  222    H    CYS  36           H        CYS  36   3.333  -1.868  -4.027
  223    HA   CYS  36           HA       CYS  36   4.047   1.018  -4.003
  224   1HB   CYS  36          2HB       CYS  36   1.675   0.052  -2.938
  225   2HB   CYS  36          1HB       CYS  36   2.737   0.167  -1.537
  226    H    ALA  37           H        ALA  37   5.113   1.499  -1.763
  227    HA   ALA  37           HA       ALA  37   6.413  -0.699  -0.363
  228   1HB   ALA  37          1HB       ALA  37   7.641  -0.781  -2.469
  229   2HB   ALA  37          2HB       ALA  37   8.698  -0.094  -1.237
  230   3HB   ALA  37          3HB       ALA  37   7.918   0.960  -2.415
  231    HA   PRO  38           HA       PRO  38   6.740   2.632   2.487
  232   1HB   PRO  38          2HB       PRO  38   8.751   1.712   4.096
  233   2HB   PRO  38          1HB       PRO  38   7.098   1.074   4.142
  234   1HG   PRO  38          2HG       PRO  38   9.519  -0.047   2.815
  235   2HG   PRO  38          1HG       PRO  38   8.224  -0.883   3.691
  236   1HD   PRO  38          2HD       PRO  38   8.362  -0.800   0.971
  237   2HD   PRO  38          1HD       PRO  38   6.828  -0.919   1.863
  238    H    VAL  39           H        VAL  39   8.273   4.327   3.189
  239    HA   VAL  39           HA       VAL  39  10.924   4.423   1.898
  240    HB   VAL  39           HB       VAL  39   9.227   5.011   0.141
  241   1HG1  VAL  39          1HG1      VAL  39   7.706   6.719   0.413
  242   2HG1  VAL  39          2HG1      VAL  39   8.758   7.625   1.503
  243   3HG1  VAL  39          3HG1      VAL  39   7.857   6.230   2.101
  244   1HG2  VAL  39          1HG2      VAL  39  10.920   6.242  -0.692
  245   2HG2  VAL  39          2HG2      VAL  39  11.574   6.453   0.934
  246   3HG2  VAL  39          3HG2      VAL  39  10.405   7.610   0.296
  247    H    GLY  40           H        GLY  40  11.146   4.558   4.389
  248   1HA   GLY  40          2HA       GLY  40  12.002   6.003   6.073
  249   2HA   GLY  40          1HA       GLY  40  11.466   7.386   5.115
  250    H    GLY  41           H        GLY  41   9.347   4.704   5.910
  251   1HA   GLY  41          2HA       GLY  41   7.689   4.595   7.646
  252   2HA   GLY  41          1HA       GLY  41   8.055   6.269   8.065
  253    H    GLN  42           H        GLN  42   7.951   6.895   5.065
  254    HA   GLN  42           HA       GLN  42   5.067   7.513   5.012
  255   1HB   GLN  42          2HB       GLN  42   7.528   8.215   3.425
  256   2HB   GLN  42          1HB       GLN  42   5.927   8.608   2.795
  257   1HG   GLN  42          2HG       GLN  42   6.580   9.341   5.627
  258   2HG   GLN  42          1HG       GLN  42   7.219  10.339   4.321
  259   1HE2  GLN  42          1HE2      GLN  42   5.794  12.148   4.797
  260   2HE2  GLN  42          2HE2      GLN  42   4.124  12.069   4.502
  261    H    ASP  43           H        ASP  43   4.133   7.283   2.590
  262    HA   ASP  43           HA       ASP  43   4.649   4.451   1.740
  263   1HB   ASP  43          2HB       ASP  43   2.422   5.335   2.877
  264   2HB   ASP  43          1HB       ASP  43   2.077   5.907   1.244
  265    H    ALA  44           H        ALA  44   5.119   4.138  -0.419
  266    HA   ALA  44           HA       ALA  44   4.680   6.418  -2.310
  267   1HB   ALA  44          1HB       ALA  44   7.112   4.815  -2.720
  268   2HB   ALA  44          2HB       ALA  44   7.094   5.681  -1.184
  269   3HB   ALA  44          3HB       ALA  44   6.918   6.568  -2.698
  270    H    CYS  45           H        CYS  45   3.504   5.682  -4.034
  271    HA   CYS  45           HA       CYS  45   3.566   2.754  -4.660
  272   1HB   CYS  45          2HB       CYS  45   1.562   4.921  -4.618
  273   2HB   CYS  45          1HB       CYS  45   1.455   3.869  -6.029
  274    H    ASN  46           H        ASN  46   3.283   2.295  -7.084
  275    HA   ASN  46           HA       ASN  46   4.940   4.232  -8.656
  276   1HB   ASN  46          2HB       ASN  46   5.674   1.794  -7.980
  277   2HB   ASN  46          1HB       ASN  46   4.625   1.324  -9.320
  278   1HD2  ASN  46          1HD2      ASN  46   6.043   0.895 -11.040
  279   2HD2  ASN  46          2HD2      ASN  46   7.268   1.948 -11.559
  280    HA   PRO  47           HA       PRO  47   1.149   4.520 -10.997
  281   1HB   PRO  47          2HB       PRO  47   2.028   6.442 -12.726
  282   2HB   PRO  47          1HB       PRO  47   1.500   6.804 -11.070
  283   1HG   PRO  47          2HG       PRO  47   4.259   6.533 -12.158
  284   2HG   PRO  47          1HG       PRO  47   3.627   7.663 -10.950
  285   1HD   PRO  47          2HD       PRO  47   5.075   5.429 -10.321
  286   2HD   PRO  47          1HD       PRO  47   3.884   6.173  -9.231
  287    H    ALA  48           H        ALA  48   4.315   4.578 -12.645
  288    HA   ALA  48           HA       ALA  48   3.712   3.760 -15.204
  289   1HB   ALA  48          1HB       ALA  48   5.868   2.155 -14.077
  290   2HB   ALA  48          2HB       ALA  48   5.937   3.823 -13.512
  291   3HB   ALA  48          3HB       ALA  48   5.957   3.477 -15.241
  292    H    THR  49           H        THR  49   3.433   1.814 -12.289
  293    HA   THR  49           HA       THR  49   2.566  -0.508 -13.977
  294    HB   THR  49           HB       THR  49   3.209  -1.806 -11.908
  295    HG1  THR  49           HG1      THR  49   4.734  -0.381 -10.610
  296   1HG2  THR  49          1HG2      THR  49   5.075  -2.070 -13.132
  297   2HG2  THR  49          2HG2      THR  49   5.757  -0.673 -12.298
  298   3HG2  THR  49          3HG2      THR  49   4.899  -0.457 -13.823
  299    H    ALA  50           H        ALA  50   0.403   0.682 -13.992
  300    HA   ALA  50           HA       ALA  50  -1.196  -0.172 -11.623
  301   1HB   ALA  50          1HB       ALA  50  -1.864   2.474 -12.756
  302   2HB   ALA  50          2HB       ALA  50  -0.306   2.398 -11.933
  303   3HB   ALA  50          3HB       ALA  50  -1.781   1.965 -11.070
  304    H    THR  51           H        THR  51  -3.059  -1.162 -12.323
  305    HA   THR  51           HA       THR  51  -4.014  -0.538 -15.101
  306    HB   THR  51           HB       THR  51  -4.583  -2.967 -15.206
  307    HG1  THR  51           HG1      THR  51  -4.565  -4.014 -13.407
  308   1HG2  THR  51          1HG2      THR  51  -2.315  -1.941 -15.888
  309   2HG2  THR  51          2HG2      THR  51  -2.387  -3.689 -15.672
  310   3HG2  THR  51          3HG2      THR  51  -1.693  -2.672 -14.409
  311    H    SER  52           H        SER  52  -6.164   0.020 -15.200
  312    HA   SER  52           HA       SER  52  -7.789  -0.198 -12.712
  313   1HB   SER  52          2HB       SER  52  -8.832   1.695 -13.510
  314   2HB   SER  52          1HB       SER  52  -7.332   1.846 -14.417
  315    HG   SER  52           HG       SER  52  -8.643   1.805 -16.070
  316    H    PHE  53           H        PHE  53  -9.131  -1.967 -12.567
  317    HA   PHE  53           HA       PHE  53 -10.226  -3.095 -15.132
  318   1HB   PHE  53          2HB       PHE  53 -10.149  -5.260 -13.977
  319   2HB   PHE  53          1HB       PHE  53  -8.562  -4.492 -13.925
  320    HD1  PHE  53           HD1      PHE  53  -7.574  -3.797 -11.861
  321    HD2  PHE  53           HD2      PHE  53 -11.641  -5.172 -11.962
  322    HE1  PHE  53           HE1      PHE  53  -7.608  -3.878  -9.382
  323    HE2  PHE  53           HE2      PHE  53 -11.676  -5.253  -9.483
  324    HZ   PHE  53           HZ       PHE  53  -9.656  -4.606  -8.195
  325    H    THR  54           H        THR  54 -12.375  -4.192 -14.842
  326    HA   THR  54           HA       THR  54 -14.009  -2.960 -12.644
  327    HB   THR  54           HB       THR  54 -14.453  -3.119 -15.628
  328    HG1  THR  54           HG1      THR  54 -13.733  -1.179 -15.312
  329   1HG2  THR  54          1HG2      THR  54 -16.743  -2.448 -15.322
  330   2HG2  THR  54          2HG2      THR  54 -16.528  -2.313 -13.577
  331   3HG2  THR  54          3HG2      THR  54 -16.489  -3.897 -14.350
  332    H    THR  55           H        THR  55 -15.808  -4.279 -11.959
  333    HA   THR  55           HA       THR  55 -15.404  -7.158 -12.319
  334    HB   THR  55           HB       THR  55 -17.627  -7.042 -10.891
  335    HG1  THR  55           HG1      THR  55 -18.169  -4.949 -11.214
  336   1HG2  THR  55          1HG2      THR  55 -16.120  -7.508  -9.290
  337   2HG2  THR  55          2HG2      THR  55 -15.680  -5.803  -9.194
  338   3HG2  THR  55          3HG2      THR  55 -14.838  -6.870 -10.322
  339    H    ASP  56           H        ASP  56 -16.953  -8.607 -13.267
  340    HA   ASP  56           HA       ASP  56 -18.391  -7.486 -15.578
  341   1HB   ASP  56          2HB       ASP  56 -17.088  -9.872 -14.862
  342   2HB   ASP  56          1HB       ASP  56 -18.791 -10.309 -15.005
  343    H    ALA  57           H        ALA  57 -20.582  -9.222 -15.724
  344    HA   ALA  57           HA       ALA  57 -22.514  -7.904 -14.054
  345   1HB   ALA  57          1HB       ALA  57 -24.046  -9.248 -15.257
  346   2HB   ALA  57          2HB       ALA  57 -22.885 -10.566 -15.422
  347   3HB   ALA  57          3HB       ALA  57 -22.686  -9.089 -16.366
  348    H    SER  58           H        SER  58 -20.602 -10.797 -13.675
  349    HA   SER  58           HA       SER  58 -22.237 -11.854 -11.468
  350   1HB   SER  58          2HB       SER  58 -20.956 -13.184 -13.217
  351   2HB   SER  58          1HB       SER  58 -19.476 -12.665 -12.415
  352    HG   SER  58           HG       SER  58 -20.670 -14.749 -11.781
  353    H    GLY  59           H        GLY  59 -20.216  -9.277 -11.669
  354   1HA   GLY  59          2HA       GLY  59 -18.949  -8.079 -10.094
  355   2HA   GLY  59          1HA       GLY  59 -19.867  -8.950  -8.874
  356    H    ALA  60           H        ALA  60 -17.337  -9.784 -11.252
  357    HA   ALA  60           HA       ALA  60 -15.456 -10.592  -9.167
  358   1HB   ALA  60          1HB       ALA  60 -17.269 -12.529 -10.567
  359   2HB   ALA  60          2HB       ALA  60 -16.719 -12.530  -8.890
  360   3HB   ALA  60          3HB       ALA  60 -15.629 -13.047 -10.176
  361    H    ALA  61           H        ALA  61 -13.411 -10.407 -10.092
  362    HA   ALA  61           HA       ALA  61 -13.200 -10.746 -13.063
  363   1HB   ALA  61          1HB       ALA  61 -13.352  -8.352 -12.178
  364   2HB   ALA  61          2HB       ALA  61 -11.957  -8.711 -13.194
  365   3HB   ALA  61          3HB       ALA  61 -11.775  -8.632 -11.442
  366    H    SER  62           H        SER  62 -10.979 -11.138 -13.788
  367    HA   SER  62           HA       SER  62  -8.961 -11.975 -11.810
  368   1HB   SER  62          2HB       SER  62 -10.419 -13.878 -13.669
  369   2HB   SER  62          1HB       SER  62  -8.950 -14.302 -12.796
  370    HG   SER  62           HG       SER  62 -10.251 -14.763 -11.214
  371    H    PHE  63           H        PHE  63  -6.975 -11.444 -12.729
  372    HA   PHE  63           HA       PHE  63  -6.547 -11.799 -15.624
  373   1HB   PHE  63          2HB       PHE  63  -6.132  -9.386 -15.980
  374   2HB   PHE  63          1HB       PHE  63  -7.788  -9.671 -15.435
  375    HD1  PHE  63           HD1      PHE  63  -4.815  -7.835 -14.833
  376    HD2  PHE  63           HD2      PHE  63  -8.166  -9.626 -12.827
  377    HE1  PHE  63           HE1      PHE  63  -4.410  -6.380 -12.867
  378    HE2  PHE  63           HE2      PHE  63  -7.761  -8.168 -10.859
  379    HZ   PHE  63           HZ       PHE  63  -5.884  -6.546 -10.878
  380    H    SER  64           H        SER  64  -4.271 -10.777 -16.155
  381    HA   SER  64           HA       SER  64  -2.428 -11.617 -13.965
  382   1HB   SER  64          2HB       SER  64  -0.843 -11.484 -16.064
  383   2HB   SER  64          1HB       SER  64  -1.980 -12.821 -15.917
  384    HG   SER  64           HG       SER  64  -3.278 -11.885 -17.391
  385    H    PHE  65           H        PHE  65  -1.286 -10.062 -12.898
  386    HA   PHE  65           HA       PHE  65  -1.099  -7.329 -14.089
  387   1HB   PHE  65          2HB       PHE  65  -2.396  -7.352 -12.082
  388   2HB   PHE  65          1HB       PHE  65  -1.241  -8.413 -11.275
  389    HD1  PHE  65           HD1      PHE  65  -1.599  -5.017 -12.784
  390    HD2  PHE  65           HD2      PHE  65   0.561  -7.524 -10.047
  391    HE1  PHE  65           HE1      PHE  65  -0.366  -3.038 -11.949
  392    HE2  PHE  65           HE2      PHE  65   1.795  -5.548  -9.212
  393    HZ   PHE  65           HZ       PHE  65   1.336  -3.301 -10.158
  394    H    VAL  66           H        VAL  66   0.971  -6.589 -14.531
  395    HA   VAL  66           HA       VAL  66   3.255  -8.357 -13.985
  396    HB   VAL  66           HB       VAL  66   3.191  -5.586 -15.181
  397   1HG1  VAL  66          1HG1      VAL  66   5.100  -6.783 -16.532
  398   2HG1  VAL  66          2HG1      VAL  66   5.124  -7.882 -15.154
  399   3HG1  VAL  66          3HG1      VAL  66   5.437  -6.163 -14.916
  400   1HG2  VAL  66          1HG2      VAL  66   2.677  -6.537 -17.294
  401   2HG2  VAL  66          2HG2      VAL  66   1.547  -7.312 -16.184
  402   3HG2  VAL  66          3HG2      VAL  66   2.989  -8.174 -16.721
  403    H    VAL  67           H        VAL  67   5.214  -7.572 -12.935
  404    HA   VAL  67           HA       VAL  67   4.749  -5.414 -10.906
  405    HB   VAL  67           HB       VAL  67   6.060  -6.980  -9.365
  406   1HG1  VAL  67          1HG1      VAL  67   3.293  -7.089 -10.243
  407   2HG1  VAL  67          2HG1      VAL  67   3.952  -7.246  -8.614
  408   3HG1  VAL  67          3HG1      VAL  67   3.835  -8.662  -9.658
  409   1HG2  VAL  67          1HG2      VAL  67   6.749  -9.007 -10.110
  410   2HG2  VAL  67          2HG2      VAL  67   6.456  -8.376 -11.730
  411   3HG2  VAL  67          3HG2      VAL  67   5.212  -9.321 -10.913
  412    H    ARG  68           H        ARG  68   7.026  -4.915  -9.848
  413    HA   ARG  68           HA       ARG  68   9.262  -5.240 -11.781
  414   1HB   ARG  68          2HB       ARG  68   7.588  -2.902 -11.447
  415   2HB   ARG  68          1HB       ARG  68   9.263  -2.525 -11.040
  416   1HG   ARG  68          2HG       ARG  68  10.044  -3.046 -13.168
  417   2HG   ARG  68          1HG       ARG  68   8.686  -4.118 -13.513
  418   1HD   ARG  68          2HD       ARG  68   7.286  -2.375 -14.121
  419   2HD   ARG  68          1HD       ARG  68   8.105  -1.215 -13.056
  420    HE   ARG  68           HE       ARG  68   9.494  -2.295 -15.470
  421   1HH1  ARG  68          1HH1      ARG  68  10.029  -0.109 -13.126
  422   2HH1  ARG  68          2HH1      ARG  68  10.129   1.293 -14.139
  423   1HH2  ARG  68          1HH2      ARG  68   8.898  -0.328 -16.948
  424   2HH2  ARG  68          2HH2      ARG  68   9.489   1.168 -16.306
  425    H    LYS  69           H        LYS  69  10.520  -6.311 -10.247
  426    HA   LYS  69           HA       LYS  69  10.794  -6.082  -7.545
  427   1HB   LYS  69          2HB       LYS  69  12.099  -7.542  -9.042
  428   2HB   LYS  69          1HB       LYS  69  13.031  -6.147  -9.587
  429   1HG   LYS  69          2HG       LYS  69  13.956  -5.807  -7.391
  430   2HG   LYS  69          1HG       LYS  69  12.871  -7.011  -6.693
  431   1HD   LYS  69          2HD       LYS  69  15.005  -8.080  -6.981
  432   2HD   LYS  69          1HD       LYS  69  13.937  -8.715  -8.232
  433   1HE   LYS  69          2HE       LYS  69  15.322  -7.951  -9.849
  434   2HE   LYS  69          1HE       LYS  69  15.232  -6.308  -9.184
  435   1HZ   LYS  69          1HZ       LYS  69  17.120  -8.464  -8.540
  436   2HZ   LYS  69          2HZ       LYS  69  16.721  -7.336  -7.335
  437   3HZ   LYS  69          3HZ       LYS  69  17.421  -6.817  -8.794
  438    H    SER  70           H        SER  70  11.773  -3.615  -9.874
  439    HA   SER  70           HA       SER  70  12.507  -1.848  -7.558
  440   1HB   SER  70          2HB       SER  70  14.247  -0.983  -9.344
  441   2HB   SER  70          1HB       SER  70  14.603  -2.428  -8.402
  442    HG   SER  70           HG       SER  70  14.660  -3.451 -10.225
  443    H    TYR  71           H        TYR  71  11.687   0.243  -7.744
  444    HA   TYR  71           HA       TYR  71  10.937   1.426 -10.297
  445   1HB   TYR  71          2HB       TYR  71   8.566   1.253 -10.093
  446   2HB   TYR  71          1HB       TYR  71   9.166  -0.362  -9.725
  447    HD1  TYR  71           HD1      TYR  71   8.158   2.865  -8.097
  448    HD2  TYR  71           HD2      TYR  71   8.638  -1.387  -7.674
  449    HE1  TYR  71           HE1      TYR  71   7.066   2.958  -5.870
  450    HE2  TYR  71           HE2      TYR  71   7.551  -1.292  -5.448
  451    HH   TYR  71           HH       TYR  71   5.993   1.606  -4.284
  452    H    THR  72           H        THR  72  10.181   3.645  -9.980
  453    HA   THR  72           HA       THR  72  11.251   4.856  -7.542
  454    HB   THR  72           HB       THR  72   9.735   6.074  -9.848
  455    HG1  THR  72           HG1      THR  72  11.560   4.802 -10.480
  456   1HG2  THR  72          1HG2      THR  72  11.678   7.836  -9.044
  457   2HG2  THR  72          2HG2      THR  72  11.185   7.109  -7.513
  458   3HG2  THR  72          3HG2      THR  72   9.991   7.904  -8.538
  459    H    GLY  73           H        GLY  73  10.055   5.391  -5.757
  460   1HA   GLY  73          2HA       GLY  73   7.195   4.802  -5.710
  461   2HA   GLY  73          1HA       GLY  73   8.154   5.390  -4.353
  462    H    SER  74           H        SER  74   5.554   6.388  -5.176
  463    HA   SER  74           HA       SER  74   6.086   9.220  -5.086
  464   1HB   SER  74          2HB       SER  74   5.678   7.839  -7.698
  465   2HB   SER  74          1HB       SER  74   4.924   9.417  -7.489
  466    HG   SER  74           HG       SER  74   6.830  10.312  -7.554
  467    H    THR  75           H        THR  75   4.424   9.519  -3.626
  468    HA   THR  75           HA       THR  75   2.011   8.169  -3.346
  469    HB   THR  75           HB       THR  75   1.257  10.286  -2.277
  470    HG1  THR  75           HG1      THR  75   1.953  11.889  -3.520
  471   1HG2  THR  75          1HG2      THR  75   3.833   8.967  -1.822
  472   2HG2  THR  75          2HG2      THR  75   2.571   9.396  -0.667
  473   3HG2  THR  75          3HG2      THR  75   3.762  10.600  -1.160
  474    HA   PRO  76           HA       PRO  76  -0.523   9.230  -6.750
  475   1HB   PRO  76          2HB       PRO  76  -2.978   9.557  -5.583
  476   2HB   PRO  76          1HB       PRO  76  -2.210   7.972  -5.800
  477   1HG   PRO  76          2HG       PRO  76  -2.389   9.669  -3.362
  478   2HG   PRO  76          1HG       PRO  76  -2.477   7.907  -3.522
  479   1HD   PRO  76          2HD       PRO  76  -0.244   9.248  -2.674
  480   2HD   PRO  76          1HD       PRO  76  -0.203   7.659  -3.470
  481    H    GLU  77           H        GLU  77  -2.512  11.105  -4.560
  482    HA   GLU  77           HA       GLU  77  -3.295  13.366  -5.287
  483   1HB   GLU  77          2HB       GLU  77  -1.110  12.983  -3.309
  484   2HB   GLU  77          1HB       GLU  77  -1.502  14.649  -3.737
  485   1HG   GLU  77          2HG       GLU  77  -3.390  14.582  -2.515
  486   2HG   GLU  77          1HG       GLU  77  -3.925  13.119  -3.343
  487    H    GLY  78           H        GLY  78  -0.001  14.402  -4.829
  488   1HA   GLY  78          2HA       GLY  78   0.756  14.612  -7.597
  489   2HA   GLY  78          1HA       GLY  78   0.061  16.133  -7.038
  490    H    THR  79           H        THR  79   2.441  13.697  -5.928
  491    HA   THR  79           HA       THR  79   4.507  15.727  -5.601
  492    HB   THR  79           HB       THR  79   3.048  16.217  -3.686
  493    HG1  THR  79           HG1      THR  79   5.541  15.008  -3.277
  494   1HG2  THR  79          1HG2      THR  79   2.388  14.591  -2.105
  495   2HG2  THR  79          2HG2      THR  79   3.581  13.427  -2.680
  496   3HG2  THR  79          3HG2      THR  79   2.163  13.795  -3.662
  497    HA   PRO  80           HA       PRO  80   6.560  11.811  -6.084
  498   1HB   PRO  80          2HB       PRO  80   9.101  12.806  -6.233
  499   2HB   PRO  80          1HB       PRO  80   7.954  12.875  -7.586
  500   1HG   PRO  80          2HG       PRO  80   8.743  15.007  -5.669
  501   2HG   PRO  80          1HG       PRO  80   8.382  15.120  -7.399
  502   1HD   PRO  80          2HD       PRO  80   6.627  15.840  -5.415
  503   2HD   PRO  80          1HD       PRO  80   6.132  15.329  -7.044
  504    H    VAL  81           H        VAL  81   8.302  10.616  -4.857
  505    HA   VAL  81           HA       VAL  81   8.663  11.681  -2.084
  506    HB   VAL  81           HB       VAL  81   7.922   8.918  -3.041
  507   1HG1  VAL  81          1HG1      VAL  81   8.487   8.064  -1.017
  508   2HG1  VAL  81          2HG1      VAL  81   7.869   9.474  -0.157
  509   3HG1  VAL  81          3HG1      VAL  81   9.490   9.506  -0.852
  510   1HG2  VAL  81          1HG2      VAL  81   6.474  11.035  -1.428
  511   2HG2  VAL  81          2HG2      VAL  81   5.906   9.373  -1.588
  512   3HG2  VAL  81          3HG2      VAL  81   6.017  10.407  -3.013
  513    H    GLY  82           H        GLY  82   9.727   8.821  -3.917
  514   1HA   GLY  82          2HA       GLY  82  12.448   9.648  -4.214
  515   2HA   GLY  82          1HA       GLY  82  12.303   8.664  -2.757
  516    H    SER  83           H        SER  83  13.813   7.309  -4.246
  517    HA   SER  83           HA       SER  83  12.347   5.759  -6.303
  518   1HB   SER  83          2HB       SER  83  14.720   4.710  -6.427
  519   2HB   SER  83          1HB       SER  83  14.539   6.388  -6.929
  520    HG   SER  83           HG       SER  83  15.904   5.308  -4.819
  521    H    VAL  84           H        VAL  84  12.335   3.369  -6.165
  522    HA   VAL  84           HA       VAL  84  12.571   2.323  -3.372
  523    HB   VAL  84           HB       VAL  84  10.262   2.340  -5.295
  524   1HG1  VAL  84          1HG1      VAL  84  10.480  -0.023  -5.011
  525   2HG1  VAL  84          2HG1      VAL  84   9.246   0.483  -3.856
  526   3HG1  VAL  84          3HG1      VAL  84  10.887   0.151  -3.303
  527   1HG2  VAL  84          1HG2      VAL  84   9.089   2.532  -2.993
  528   2HG2  VAL  84          2HG2      VAL  84  10.051   3.905  -3.540
  529   3HG2  VAL  84          3HG2      VAL  84  10.710   2.785  -2.348
  530    H    ASP  85           H        ASP  85  13.211   0.133  -3.253
  531    HA   ASP  85           HA       ASP  85  13.704  -1.314  -5.812
  532   1HB   ASP  85          2HB       ASP  85  15.803  -1.120  -3.654
  533   2HB   ASP  85          1HB       ASP  85  16.010  -1.569  -5.345
  534    H    CYS  86           H        CYS  86  12.059  -2.787  -5.152
  535    HA   CYS  86           HA       CYS  86  12.026  -4.062  -2.557
  536   1HB   CYS  86          2HB       CYS  86  10.756  -4.832  -5.197
  537   2HB   CYS  86          1HB       CYS  86  10.246  -5.370  -3.599
  538    H    ALA  87           H        ALA  87  14.614  -4.390  -4.223
  539    HA   ALA  87           HA       ALA  87  14.751  -7.088  -5.186
  540   1HB   ALA  87          1HB       ALA  87  16.857  -5.248  -3.991
  541   2HB   ALA  87          2HB       ALA  87  16.383  -5.293  -5.691
  542   3HB   ALA  87          3HB       ALA  87  17.193  -6.680  -4.965
  543    H    THR  88           H        THR  88  15.203  -5.550  -2.078
  544    HA   THR  88           HA       THR  88  14.959  -8.162  -0.703
  545    HB   THR  88           HB       THR  88  17.380  -7.647  -1.208
  546    HG1  THR  88           HG1      THR  88  16.704  -7.472   1.538
  547   1HG2  THR  88          1HG2      THR  88  17.208  -5.206  -1.104
  548   2HG2  THR  88          2HG2      THR  88  18.409  -5.783   0.051
  549   3HG2  THR  88          3HG2      THR  88  16.811  -5.296   0.613
  550    H    ALA  89           H        ALA  89  13.625  -5.361  -1.104
  551    HA   ALA  89           HA       ALA  89  13.510  -4.405   1.702
  552   1HB   ALA  89          1HB       ALA  89  12.109  -3.234  -0.691
  553   2HB   ALA  89          2HB       ALA  89  13.846  -3.008  -0.472
  554   3HB   ALA  89          3HB       ALA  89  12.719  -2.403   0.742
  555    H    ALA  90           H        ALA  90  11.094  -3.514   2.106
  556    HA   ALA  90           HA       ALA  90   9.366  -5.923   2.035
  557   1HB   ALA  90          1HB       ALA  90   9.645  -4.845   4.156
  558   2HB   ALA  90          2HB       ALA  90   8.019  -4.431   3.612
  559   3HB   ALA  90          3HB       ALA  90   9.326  -3.256   3.461
  560    H    CYS  91           H        CYS  91   8.795  -5.773  -0.270
  561    HA   CYS  91           HA       CYS  91   7.327  -3.386  -1.210
  562   1HB   CYS  91          2HB       CYS  91   8.935  -5.294  -2.333
  563   2HB   CYS  91          1HB       CYS  91   7.341  -5.899  -2.767
  564    H    ASN  92           H        ASN  92   5.094  -3.665  -2.114
  565    HA   ASN  92           HA       ASN  92   3.554  -6.005  -1.178
  566   1HB   ASN  92          2HB       ASN  92   3.108  -3.187  -0.150
  567   2HB   ASN  92          1HB       ASN  92   2.075  -4.572   0.205
  568   1HD2  ASN  92          1HD2      ASN  92   2.872  -6.182   1.710
  569   2HD2  ASN  92          2HD2      ASN  92   4.279  -5.936   2.628
  570    H    LEU  93           H        LEU  93   1.075  -5.389  -1.612
  571    HA   LEU  93           HA       LEU  93   0.794  -3.708  -4.057
  572   1HB   LEU  93          2HB       LEU  93   1.352  -5.963  -4.820
  573   2HB   LEU  93          1HB       LEU  93   0.119  -6.655  -3.767
  574    HG   LEU  93           HG       LEU  93  -1.545  -5.153  -5.046
  575   1HD1  LEU  93          1HD1      LEU  93  -0.355  -3.684  -6.354
  576   2HD1  LEU  93          2HD1      LEU  93  -0.502  -5.003  -7.516
  577   3HD1  LEU  93          3HD1      LEU  93   0.983  -4.809  -6.586
  578   1HD2  LEU  93          1HD2      LEU  93  -1.604  -7.539  -5.349
  579   2HD2  LEU  93          2HD2      LEU  93  -0.121  -7.515  -6.303
  580   3HD2  LEU  93          3HD2      LEU  93  -1.605  -6.828  -6.964
  581    H    GLY  94           H        GLY  94  -1.297  -2.743  -4.142
  582   1HA   GLY  94          2HA       GLY  94  -3.411  -3.866  -2.387
  583   2HA   GLY  94          1HA       GLY  94  -2.880  -2.224  -2.030
  584    H    ALA  95           H        ALA  95  -5.526  -2.828  -2.769
  585    HA   ALA  95           HA       ALA  95  -5.764  -1.213  -5.260
  586   1HB   ALA  95          1HB       ALA  95  -6.873  -3.988  -4.756
  587   2HB   ALA  95          2HB       ALA  95  -5.816  -3.476  -6.071
  588   3HB   ALA  95          3HB       ALA  95  -7.493  -2.936  -6.030
  589    H    GLY  96           H        GLY  96  -8.605  -1.553  -5.460
  590   1HA   GLY  96          2HA       GLY  96 -10.578  -1.384  -3.947
  591   2HA   GLY  96          1HA       GLY  96  -9.536  -0.536  -2.804
  592    H    ASN  97           H        ASN  97 -11.595   0.954  -3.190
  593    HA   ASN  97           HA       ASN  97 -10.794   2.958  -5.250
  594   1HB   ASN  97          2HB       ASN  97 -13.102   1.293  -5.165
  595   2HB   ASN  97          1HB       ASN  97 -13.630   2.945  -4.847
  596   1HD2  ASN  97          1HD2      ASN  97 -14.255   3.899  -6.788
  597   2HD2  ASN  97          2HD2      ASN  97 -13.440   3.724  -8.266
  598    H    SER  98           H        SER  98 -12.959   4.730  -4.601
  599    HA   SER  98           HA       SER  98 -11.877   5.977  -2.180
  600   1HB   SER  98          2HB       SER  98 -14.167   6.677  -4.034
  601   2HB   SER  98          1HB       SER  98 -13.475   7.757  -2.826
  602    HG   SER  98           HG       SER  98 -11.884   8.144  -4.141
  603    H    GLY  99           H        GLY  99 -14.183   3.581  -2.683
  604   1HA   GLY  99          2HA       GLY  99 -15.197   3.866   0.038
  605   2HA   GLY  99          1HA       GLY  99 -16.424   4.175  -1.189
  606    H    LEU 100           H        LEU 100 -13.902   1.742  -0.453
  607    HA   LEU 100           HA       LEU 100 -15.742  -0.451  -0.399
  608   1HB   LEU 100          2HB       LEU 100 -15.462   0.569  -2.905
  609   2HB   LEU 100          1HB       LEU 100 -14.174  -0.637  -2.905
  610    HG   LEU 100           HG       LEU 100 -16.815  -1.465  -1.794
  611   1HD1  LEU 100          1HD1      LEU 100 -16.299  -0.721  -4.650
  612   2HD1  LEU 100          2HD1      LEU 100 -17.780  -0.567  -3.704
  613   3HD1  LEU 100          3HD1      LEU 100 -17.286  -2.145  -4.315
  614   1HD2  LEU 100          1HD2      LEU 100 -14.579  -2.709  -3.406
  615   2HD2  LEU 100          2HD2      LEU 100 -16.108  -3.541  -3.128
  616   3HD2  LEU 100          3HD2      LEU 100 -15.082  -3.101  -1.762
  617    H    ASP 101           H        ASP 101 -12.459   0.671  -1.073
  618    HA   ASP 101           HA       ASP 101 -10.358  -0.425  -0.739
  619   1HB   ASP 101          2HB       ASP 101 -10.224  -1.037   1.709
  620   2HB   ASP 101          1HB       ASP 101 -10.930   0.550   1.409
  621    H    LEU 102           H        LEU 102 -10.354  -2.236  -2.183
  622    HA   LEU 102           HA       LEU 102 -11.764  -4.701  -1.645
  623   1HB   LEU 102          2HB       LEU 102  -9.417  -3.916  -3.393
  624   2HB   LEU 102          1HB       LEU 102 -10.146  -5.521  -3.433
  625    HG   LEU 102           HG       LEU 102 -11.777  -3.004  -3.800
  626   1HD1  LEU 102          1HD1      LEU 102 -11.666  -3.664  -6.269
  627   2HD1  LEU 102          2HD1      LEU 102 -10.293  -4.681  -5.833
  628   3HD1  LEU 102          3HD1      LEU 102 -10.206  -2.936  -5.598
  629   1HD2  LEU 102          1HD2      LEU 102 -13.051  -4.940  -5.159
  630   2HD2  LEU 102          2HD2      LEU 102 -13.305  -4.696  -3.431
  631   3HD2  LEU 102          3HD2      LEU 102 -12.204  -5.954  -3.992
  632    H    GLY 103           H        GLY 103  -8.310  -4.932  -2.154
  633   1HA   GLY 103          2HA       GLY 103  -7.693  -5.586   0.625
  634   2HA   GLY 103          1HA       GLY 103  -7.759  -6.999  -0.430
  635    H    HIS 104           H        HIS 104  -5.361  -6.797   0.508
  636    HA   HIS 104           HA       HIS 104  -3.748  -5.663  -1.722
  637   1HB   HIS 104          2HB       HIS 104  -2.252  -4.608  -0.013
  638   2HB   HIS 104          1HB       HIS 104  -3.878  -3.925  -0.011
  639    HD1  HIS 104           HD1      HIS 104  -1.770  -6.451   1.889
  640    HD2  HIS 104           HD2      HIS 104  -5.238  -4.198   2.408
  641    HE1  HIS 104           HE1      HIS 104  -2.480  -6.772   4.300
  642    H    VAL 105           H        VAL 105  -1.953  -6.952  -2.175
  643    HA   VAL 105           HA       VAL 105  -1.509  -9.305  -0.368
  644    HB   VAL 105           HB       VAL 105  -1.060  -8.918  -3.345
  645   1HG1  VAL 105          1HG1      VAL 105  -0.041 -10.949  -3.404
  646   2HG1  VAL 105          2HG1      VAL 105  -1.120 -11.628  -2.186
  647   3HG1  VAL 105          3HG1      VAL 105   0.265 -10.659  -1.692
  648   1HG2  VAL 105          1HG2      VAL 105  -3.445  -9.030  -2.680
  649   2HG2  VAL 105          2HG2      VAL 105  -3.127 -10.536  -1.819
  650   3HG2  VAL 105          3HG2      VAL 105  -2.961 -10.472  -3.573
  651    H    ALA 106           H        ALA 106   0.552  -9.588   0.457
  652    HA   ALA 106           HA       ALA 106   2.551  -7.483   0.007
  653   1HB   ALA 106          1HB       ALA 106   3.283  -9.909   1.513
  654   2HB   ALA 106          2HB       ALA 106   1.800  -9.139   2.078
  655   3HB   ALA 106          3HB       ALA 106   3.306  -8.223   2.028
  656    H    LEU 107           H        LEU 107   4.514  -7.757  -1.112
  657    HA   LEU 107           HA       LEU 107   4.796 -10.351  -2.606
  658   1HB   LEU 107          2HB       LEU 107   5.688  -7.550  -3.372
  659   2HB   LEU 107          1HB       LEU 107   5.719  -8.981  -4.404
  660    HG   LEU 107           HG       LEU 107   3.256  -7.626  -3.271
  661   1HD1  LEU 107          1HD1      LEU 107   2.732  -7.267  -5.667
  662   2HD1  LEU 107          2HD1      LEU 107   4.269  -8.012  -6.106
  663   3HD1  LEU 107          3HD1      LEU 107   4.250  -6.491  -5.215
  664   1HD2  LEU 107          1HD2      LEU 107   2.713  -9.923  -3.254
  665   2HD2  LEU 107          2HD2      LEU 107   3.671 -10.252  -4.698
  666   3HD2  LEU 107          3HD2      LEU 107   2.142  -9.383  -4.834
  667    H    THR 108           H        THR 108   7.145 -10.786  -3.227
  668    HA   THR 108           HA       THR 108   9.213  -9.544  -1.552
  669    HB   THR 108           HB       THR 108   8.136 -12.324  -1.117
  670    HG1  THR 108           HG1      THR 108   7.150 -10.955   0.217
  671   1HG2  THR 108          1HG2      THR 108  10.704 -12.165  -1.282
  672   2HG2  THR 108          2HG2      THR 108  10.033 -12.888   0.179
  673   3HG2  THR 108          3HG2      THR 108  10.608 -11.221   0.204
  674    H    PHE 109           H        PHE 109  10.858  -9.376  -3.023
  675    HA   PHE 109           HA       PHE 109  11.086 -11.362  -5.207
  676   1HB   PHE 109          2HB       PHE 109  12.351  -8.702  -4.526
  677   2HB   PHE 109          1HB       PHE 109  12.876  -9.666  -5.908
  678    HD1  PHE 109           HD1      PHE 109   9.940  -7.961  -4.381
  679    HD2  PHE 109           HD2      PHE 109  11.605  -9.751  -7.914
  680    HE1  PHE 109           HE1      PHE 109   8.043  -7.084  -5.718
  681    HE2  PHE 109           HE2      PHE 109   9.712  -8.876  -9.252
  682    HZ   PHE 109           HZ       PHE 109   7.928  -7.543  -8.160
  683    H    GLY 110           H        GLY 110  13.186 -12.376  -5.651
  684   1HA   GLY 110          2HA       GLY 110  15.169 -12.379  -3.462
  685   2HA   GLY 110          1HA       GLY 110  14.366 -13.917  -3.786
  686   2H2'  ROM 111          2H2'      ROM 111  -8.414   5.189  -6.190
  687   2H3'  ROM 111          2H3'      ROM 111  -7.826   6.454  -8.441
  688    H'1  ROM 111           H'1      ROM 111  -3.885   3.603  -8.574
  689   3H18  ROM 111          3H18      ROM 111  -4.867   0.287   1.363
  690   2H18  ROM 111          2H18      ROM 111  -5.086  -0.518  -0.116
  691   2H23  ROM 111          2H23      ROM 111  -5.926   6.167  -0.093
  692    H1'  ROM 111           H1'      ROM 111  -8.142   7.364  -5.217
  693    H2'  ROM 111           H2'      ROM 111 -10.898   6.552  -6.084
  694    H3'  ROM 111           H3'      ROM 111  -9.900   6.534  -8.318
  695    H4'  ROM 111           H4'      ROM 111 -10.941   8.596  -7.531
  696   1H6B  ROM 111          1H6B      ROM 111 -10.828  10.767  -5.877
  697   3H6B  ROM 111          3H6B      ROM 111  -9.200  11.445  -5.932
  698   2H6B  ROM 111          2H6B      ROM 111 -10.053  11.068  -7.431
  699   1H6A  ROM 111          1H6A      ROM 111  -7.513   9.914  -7.440
  700   3H6A  ROM 111          3H6A      ROM 111  -7.402  10.080  -5.690
  701   2H6A  ROM 111          2H6A      ROM 111  -7.330   8.486  -6.429
  702   1H4B  ROM 111          1H4B      ROM 111 -11.563   9.479  -9.237
  703   3H4B  ROM 111          3H4B      ROM 111 -10.506   9.904 -10.594
  704   2H4B  ROM 111          2H4B      ROM 111 -10.779   8.200 -10.184
  705   1H4A  ROM 111          1H4A      ROM 111  -8.131   9.222 -10.421
  706   3H4A  ROM 111          3H4A      ROM 111  -7.524   8.696  -8.843
  707   2H4A  ROM 111          2H4A      ROM 111  -8.573   7.627  -9.788
  708    H'8  ROM 111           H'8      ROM 111  -0.481   6.265  -6.815
  709    H'6  ROM 111           H'6      ROM 111  -1.415   7.896 -10.647
  710   1H3A  ROM 111          1H3A      ROM 111  -3.920   4.016 -13.490
  711   2H3A  ROM 111          2H3A      ROM 111  -5.192   5.314 -13.142
  712   1H7A  ROM 111          1H7A      ROM 111   1.721   8.078  -9.660
  713   3H7A  ROM 111          3H7A      ROM 111   2.014   8.117  -7.922
  714   2H7A  ROM 111          2H7A      ROM 111   1.364   6.658  -8.673
  715    H3   ROM 111           H3       ROM 111  -4.857   5.833  -5.124
  716    H6   ROM 111           H6       ROM 111  -7.683   2.282  -3.192
  717    H5   ROM 111           H5       ROM 111  -5.673   1.657  -4.514
  718    H12  ROM 111           H12      ROM 111  -5.463   7.972  -3.541
  719    H8   ROM 111           H8       ROM 111  -9.453   4.561  -3.008
  720    H13  ROM 111           H13      ROM 111  -4.086   2.605  -6.406
  721    H10  ROM 111           H10      ROM 111  -8.870   7.565  -1.058
  722    H11  ROM 111           H11      ROM 111  -6.679   8.936  -1.488
  723   2H14  ROM 111          2H14      ROM 111  -2.201   1.962  -5.208
  724   1H14  ROM 111          1H14      ROM 111  -2.229   3.411  -4.195
  725   2H17  ROM 111          2H17      ROM 111  -4.152   0.152  -2.111
  726   1H17  ROM 111          1H17      ROM 111  -2.553   0.108  -1.370
  727    H18  ROM 111           H18      ROM 111  -3.248   1.769   0.293
  728    H20  ROM 111           H20      ROM 111  -6.620   0.609  -0.477
  729    H24  ROM 111           H24      ROM 111  -3.983   3.962  -0.562
  730   4H18  ROM 111          4H18      ROM 111  -3.576  -0.562   0.658
  Start of MODEL    6
    1   1H    ALA   1          1H        ALA   1 -17.660  -5.822   4.790
    2   2H    ALA   1          2H        ALA   1 -16.743  -7.246   4.904
    3   3H    ALA   1          3H        ALA   1 -17.961  -7.113   3.729
    4    HA   ALA   1           HA       ALA   1 -16.658  -5.206   2.749
    5   1HB   ALA   1          1HB       ALA   1 -14.605  -4.699   3.688
    6   2HB   ALA   1          2HB       ALA   1 -14.341  -6.351   4.246
    7   3HB   ALA   1          3HB       ALA   1 -15.434  -5.286   5.130
    8    HA   PRO   2           HA       PRO   2 -15.623  -8.481   0.016
    9   1HB   PRO   2          2HB       PRO   2 -14.132  -7.097  -1.817
   10   2HB   PRO   2          1HB       PRO   2 -15.897  -6.967  -1.707
   11   1HG   PRO   2          2HG       PRO   2 -13.799  -5.108  -0.725
   12   2HG   PRO   2          1HG       PRO   2 -15.395  -4.757  -1.405
   13   1HD   PRO   2          2HD       PRO   2 -14.810  -4.688   1.285
   14   2HD   PRO   2          1HD       PRO   2 -16.437  -4.941   0.618
   15    H    ALA   3           H        ALA   3 -13.165  -8.635  -1.450
   16    HA   ALA   3           HA       ALA   3 -10.974  -8.529   0.528
   17   1HB   ALA   3          1HB       ALA   3 -10.999 -11.175  -0.526
   18   2HB   ALA   3          2HB       ALA   3 -12.628 -10.827   0.053
   19   3HB   ALA   3          3HB       ALA   3 -11.252 -10.681   1.147
   20    H    PHE   4           H        PHE   4  -8.977  -9.727  -0.619
   21    HA   PHE   4           HA       PHE   4  -8.982  -9.457  -3.566
   22   1HB   PHE   4          2HB       PHE   4  -8.658  -7.170  -2.827
   23   2HB   PHE   4          1HB       PHE   4  -7.443  -7.674  -1.653
   24    HD1  PHE   4           HD1      PHE   4  -5.201  -8.368  -2.372
   25    HD2  PHE   4           HD2      PHE   4  -8.149  -7.047  -5.197
   26    HE1  PHE   4           HE1      PHE   4  -3.433  -8.110  -4.098
   27    HE2  PHE   4           HE2      PHE   4  -6.389  -6.790  -6.923
   28    HZ   PHE   4           HZ       PHE   4  -4.028  -7.321  -6.375
   29    H    SER   5           H        SER   5  -7.530 -10.985  -4.394
   30    HA   SER   5           HA       SER   5  -5.215 -11.791  -2.710
   31   1HB   SER   5          2HB       SER   5  -7.621 -13.421  -3.403
   32   2HB   SER   5          1HB       SER   5  -6.063 -14.236  -3.293
   33    HG   SER   5           HG       SER   5  -7.058 -14.217  -1.272
   34    H    VAL   6           H        VAL   6  -3.560 -12.838  -3.893
   35    HA   VAL   6           HA       VAL   6  -3.869 -12.834  -6.880
   36    HB   VAL   6           HB       VAL   6  -2.506 -10.980  -5.910
   37   1HG1  VAL   6          1HG1      VAL   6  -0.287 -11.698  -4.889
   38   2HG1  VAL   6          2HG1      VAL   6  -0.970 -13.319  -4.762
   39   3HG1  VAL   6          3HG1      VAL   6  -1.710 -11.979  -3.889
   40   1HG2  VAL   6          1HG2      VAL   6  -0.655 -12.977  -7.225
   41   2HG2  VAL   6          2HG2      VAL   6  -0.673 -11.221  -7.404
   42   3HG2  VAL   6          3HG2      VAL   6  -1.956 -12.194  -8.124
   43    H    SER   7           H        SER   7  -2.416 -14.480  -7.949
   44    HA   SER   7           HA       SER   7  -2.454 -16.999  -6.538
   45   1HB   SER   7          2HB       SER   7  -1.534 -15.943  -9.176
   46   2HB   SER   7          1HB       SER   7  -0.938 -17.522  -8.675
   47    HG   SER   7           HG       SER   7  -2.893 -17.729  -9.800
   48    HA   PRO   8           HA       PRO   8   2.186 -16.794  -5.974
   49   1HB   PRO   8          2HB       PRO   8   3.776 -15.131  -7.432
   50   2HB   PRO   8          1HB       PRO   8   3.264 -16.724  -8.022
   51   1HG   PRO   8          2HG       PRO   8   2.243 -14.029  -8.734
   52   2HG   PRO   8          1HG       PRO   8   2.425 -15.472  -9.742
   53   1HD   PRO   8          2HD       PRO   8   0.033 -14.601  -8.669
   54   2HD   PRO   8          1HD       PRO   8   0.377 -16.266  -9.184
   55    H    ALA   9           H        ALA   9   3.781 -15.317  -4.800
   56    HA   ALA   9           HA       ALA   9   3.145 -12.498  -4.463
   57   1HB   ALA   9          1HB       ALA   9   2.395 -12.959  -2.008
   58   2HB   ALA   9          2HB       ALA   9   2.081 -14.598  -2.581
   59   3HB   ALA   9          3HB       ALA   9   1.228 -13.232  -3.302
   60    H    SER  10           H        SER  10   5.432 -14.519  -4.698
   61    HA   SER  10           HA       SER  10   7.275 -13.167  -2.913
   62   1HB   SER  10          2HB       SER  10   7.729 -15.690  -2.008
   63   2HB   SER  10          1HB       SER  10   6.705 -14.528  -1.174
   64    HG   SER  10           HG       SER  10   6.017 -16.858  -2.180
   65    H    GLY  11           H        GLY  11   9.496 -13.800  -3.400
   66   1HA   GLY  11          2HA       GLY  11  11.184 -14.456  -4.893
   67   2HA   GLY  11          1HA       GLY  11  10.252 -15.942  -5.086
   68    H    LEU  12           H        LEU  12   9.618 -12.546  -5.964
   69    HA   LEU  12           HA       LEU  12   8.573 -13.409  -8.584
   70   1HB   LEU  12          2HB       LEU  12   8.797 -10.698  -7.255
   71   2HB   LEU  12          1HB       LEU  12   7.813 -11.086  -8.669
   72    HG   LEU  12           HG       LEU  12   7.502 -12.408  -5.963
   73   1HD1  LEU  12          1HD1      LEU  12   5.659 -10.979  -5.559
   74   2HD1  LEU  12          2HD1      LEU  12   5.628 -10.413  -7.229
   75   3HD1  LEU  12          3HD1      LEU  12   6.927  -9.907  -6.149
   76   1HD2  LEU  12          1HD2      LEU  12   5.725 -12.405  -8.422
   77   2HD2  LEU  12          2HD2      LEU  12   5.446 -13.300  -6.928
   78   3HD2  LEU  12          3HD2      LEU  12   6.805 -13.724  -7.969
   79    H    SER  13           H        SER  13   9.219 -11.191 -10.125
   80    HA   SER  13           HA       SER  13  12.143 -10.809 -10.088
   81   1HB   SER  13          2HB       SER  13  11.776 -11.693 -12.655
   82   2HB   SER  13          1HB       SER  13  12.378 -12.694 -11.339
   83    HG   SER  13           HG       SER  13  10.594 -13.784 -11.445
   84    H    ASP  14           H        ASP  14  12.804  -9.174 -11.663
   85    HA   ASP  14           HA       ASP  14  11.030  -6.985 -11.978
   86   1HB   ASP  14          2HB       ASP  14  13.690  -7.441 -12.193
   87   2HB   ASP  14          1HB       ASP  14  13.264  -7.343 -13.902
   88    H    GLY  15           H        GLY  15   9.313  -6.785 -13.347
   89   1HA   GLY  15          2HA       GLY  15   8.284  -6.758 -15.520
   90   2HA   GLY  15          1HA       GLY  15   9.524  -7.873 -16.088
   91    H    GLN  16           H        GLN  16   9.121  -9.507 -13.612
   92    HA   GLN  16           HA       GLN  16   7.562 -11.597 -14.524
   93   1HB   GLN  16          2HB       GLN  16   9.035 -11.443 -12.476
   94   2HB   GLN  16          1HB       GLN  16   7.702 -10.625 -11.657
   95   1HG   GLN  16          2HG       GLN  16   7.181 -13.247 -13.019
   96   2HG   GLN  16          1HG       GLN  16   7.976 -13.242 -11.444
   97   1HE2  GLN  16          1HE2      GLN  16   5.448 -14.379 -11.559
   98   2HE2  GLN  16          2HE2      GLN  16   4.316 -13.362 -10.815
   99    H    SER  17           H        SER  17   5.370 -12.049 -14.626
  100    HA   SER  17           HA       SER  17   3.506  -9.874 -13.744
  101   1HB   SER  17          2HB       SER  17   2.345 -10.272 -15.705
  102   2HB   SER  17          1HB       SER  17   3.949 -10.779 -16.230
  103    HG   SER  17           HG       SER  17   2.776 -12.518 -16.692
  104    H    VAL  18           H        VAL  18   1.813 -10.452 -12.385
  105    HA   VAL  18           HA       VAL  18   1.675 -13.326 -11.549
  106    HB   VAL  18           HB       VAL  18   0.989 -12.389  -9.368
  107   1HG1  VAL  18          1HG1      VAL  18   3.520 -11.646 -10.725
  108   2HG1  VAL  18          2HG1      VAL  18   3.268 -12.541  -9.227
  109   3HG1  VAL  18          3HG1      VAL  18   3.176 -10.780  -9.228
  110   1HG2  VAL  18          1HG2      VAL  18   0.029 -10.279 -10.704
  111   2HG2  VAL  18          2HG2      VAL  18   1.617  -9.619 -10.314
  112   3HG2  VAL  18          3HG2      VAL  18   0.537 -10.142  -9.021
  113    H    SER  19           H        SER  19  -0.535 -14.050 -10.887
  114    HA   SER  19           HA       SER  19  -2.623 -12.816 -12.627
  115   1HB   SER  19          2HB       SER  19  -2.607 -15.448 -11.128
  116   2HB   SER  19          1HB       SER  19  -3.687 -14.987 -12.441
  117    HG   SER  19           HG       SER  19  -1.776 -14.816 -13.760
  118    H    VAL  20           H        VAL  20  -3.593 -11.174 -11.405
  119    HA   VAL  20           HA       VAL  20  -4.129 -11.582  -8.540
  120    HB   VAL  20           HB       VAL  20  -4.715  -9.358 -10.511
  121   1HG1  VAL  20          1HG1      VAL  20  -6.333  -9.087  -8.810
  122   2HG1  VAL  20          2HG1      VAL  20  -4.995  -8.070  -8.274
  123   3HG1  VAL  20          3HG1      VAL  20  -5.237  -9.662  -7.554
  124   1HG2  VAL  20          1HG2      VAL  20  -2.364  -9.519 -10.146
  125   2HG2  VAL  20          2HG2      VAL  20  -2.579  -9.860  -8.429
  126   3HG2  VAL  20          3HG2      VAL  20  -2.915  -8.246  -9.057
  127    H    SER  21           H        SER  21  -6.351 -11.178  -7.716
  128    HA   SER  21           HA       SER  21  -8.636 -11.537  -9.498
  129   1HB   SER  21          2HB       SER  21  -9.103 -13.788  -9.005
  130   2HB   SER  21          1HB       SER  21  -7.350 -13.795  -9.172
  131    HG   SER  21           HG       SER  21  -7.250 -14.381  -7.166
  132    H    VAL  22           H        VAL  22  -9.845  -9.985  -8.453
  133    HA   VAL  22           HA       VAL  22  -9.904  -9.905  -5.495
  134    HB   VAL  22           HB       VAL  22 -11.252  -8.109  -7.527
  135   1HG1  VAL  22          1HG1      VAL  22 -10.468  -6.547  -5.443
  136   2HG1  VAL  22          2HG1      VAL  22 -10.761  -8.069  -4.605
  137   3HG1  VAL  22          3HG1      VAL  22 -12.052  -7.316  -5.539
  138   1HG2  VAL  22          1HG2      VAL  22  -8.393  -8.385  -6.747
  139   2HG2  VAL  22          2HG2      VAL  22  -9.026  -6.740  -6.827
  140   3HG2  VAL  22          3HG2      VAL  22  -9.096  -7.783  -8.249
  141    H    SER  23           H        SER  23 -11.899 -10.148  -4.335
  142    HA   SER  23           HA       SER  23 -14.284 -11.006  -5.904
  143   1HB   SER  23          2HB       SER  23 -13.015 -13.022  -5.408
  144   2HB   SER  23          1HB       SER  23 -12.882 -12.563  -3.714
  145    HG   SER  23           HG       SER  23 -14.582 -14.045  -4.046
  146    H    GLY  24           H        GLY  24 -16.239 -10.591  -4.813
  147   1HA   GLY  24          2HA       GLY  24 -17.338 -10.225  -2.566
  148   2HA   GLY  24          1HA       GLY  24 -15.962  -9.189  -2.183
  149    H    ALA  25           H        ALA  25 -15.795  -7.930  -4.783
  150    HA   ALA  25           HA       ALA  25 -17.557  -5.721  -4.427
  151   1HB   ALA  25          1HB       ALA  25 -16.396  -4.899  -6.244
  152   2HB   ALA  25          2HB       ALA  25 -16.541  -6.408  -7.142
  153   3HB   ALA  25          3HB       ALA  25 -15.338  -6.258  -5.863
  154    H    ALA  26           H        ALA  26 -18.278  -5.796  -7.463
  155    HA   ALA  26           HA       ALA  26 -20.304  -7.892  -7.671
  156   1HB   ALA  26          1HB       ALA  26 -21.681  -6.713  -6.262
  157   2HB   ALA  26          2HB       ALA  26 -22.050  -5.835  -7.746
  158   3HB   ALA  26          3HB       ALA  26 -20.879  -5.180  -6.600
  159    H    ALA  27           H        ALA  27 -20.744  -8.216  -9.797
  160    HA   ALA  27           HA       ALA  27 -19.427  -7.029 -11.931
  161   1HB   ALA  27          1HB       ALA  27 -20.886  -8.303 -13.214
  162   2HB   ALA  27          2HB       ALA  27 -22.286  -7.863 -12.236
  163   3HB   ALA  27          3HB       ALA  27 -21.127  -9.048 -11.633
  164    H    GLY  28           H        GLY  28 -19.611  -5.098 -12.996
  165   1HA   GLY  28          2HA       GLY  28 -21.117  -3.382 -13.985
  166   2HA   GLY  28          1HA       GLY  28 -22.044  -3.459 -12.489
  167    H    GLU  29           H        GLU  29 -18.708  -3.694 -11.922
  168    HA   GLU  29           HA       GLU  29 -18.404  -0.747 -11.604
  169   1HB   GLU  29          2HB       GLU  29 -18.456  -2.883  -9.488
  170   2HB   GLU  29          1HB       GLU  29 -17.496  -1.425  -9.234
  171   1HG   GLU  29          2HG       GLU  29 -20.459  -1.500  -9.881
  172   2HG   GLU  29          1HG       GLU  29 -19.758  -1.142  -8.302
  173    H    THR  30           H        THR  30 -16.134  -0.130 -11.254
  174    HA   THR  30           HA       THR  30 -14.198  -2.243 -12.131
  175    HB   THR  30           HB       THR  30 -13.811   0.667 -12.721
  176    HG1  THR  30           HG1      THR  30 -15.760  -1.033 -13.810
  177   1HG2  THR  30          1HG2      THR  30 -12.587  -1.771 -13.426
  178   2HG2  THR  30          2HG2      THR  30 -12.226  -0.173 -14.075
  179   3HG2  THR  30          3HG2      THR  30 -13.406  -1.207 -14.881
  180    H    TYR  31           H        TYR  31 -11.908  -1.667 -11.478
  181    HA   TYR  31           HA       TYR  31 -11.656   0.117  -9.119
  182   1HB   TYR  31          2HB       TYR  31 -11.253  -2.889  -9.131
  183   2HB   TYR  31          1HB       TYR  31 -10.713  -1.837  -7.822
  184    HD1  TYR  31           HD1      TYR  31 -13.245  -3.999  -8.674
  185    HD2  TYR  31           HD2      TYR  31 -12.700   0.011  -7.234
  186    HE1  TYR  31           HE1      TYR  31 -15.520  -4.043  -7.689
  187    HE2  TYR  31           HE2      TYR  31 -14.974  -0.033  -6.249
  188    HH   TYR  31           HH       TYR  31 -16.982  -2.968  -6.396
  189    H    TYR  32           H        TYR  32  -9.348   0.537  -8.621
  190    HA   TYR  32           HA       TYR  32  -7.617  -0.052 -10.986
  191   1HB   TYR  32          2HB       TYR  32  -7.512   1.994  -8.746
  192   2HB   TYR  32          1HB       TYR  32  -6.301   1.870 -10.023
  193    HD1  TYR  32           HD1      TYR  32  -9.907   2.489  -9.352
  194    HD2  TYR  32           HD2      TYR  32  -6.708   2.730 -12.208
  195    HE1  TYR  32           HE1      TYR  32 -11.349   3.840 -10.851
  196    HE2  TYR  32           HE2      TYR  32  -8.149   4.080 -13.707
  197    HH   TYR  32           HH       TYR  32 -10.156   4.960 -14.024
  198    H    ILE  33           H        ILE  33  -5.283  -0.499 -10.469
  199    HA   ILE  33           HA       ILE  33  -4.776  -1.666  -7.782
  200    HB   ILE  33           HB       ILE  33  -5.777  -3.473  -9.057
  201   1HG1  ILE  33          2HG1      ILE  33  -2.873  -4.097  -9.407
  202   2HG1  ILE  33          1HG1      ILE  33  -3.437  -3.696  -7.784
  203   1HG2  ILE  33          1HG2      ILE  33  -5.610  -3.513 -11.300
  204   2HG2  ILE  33          2HG2      ILE  33  -3.875  -3.806 -11.173
  205   3HG2  ILE  33          3HG2      ILE  33  -4.489  -2.152 -11.234
  206   1HD1  ILE  33          1HD1      ILE  33  -5.392  -5.413  -8.571
  207   2HD1  ILE  33          2HD1      ILE  33  -3.950  -5.917  -7.692
  208   3HD1  ILE  33          3HD1      ILE  33  -4.013  -6.076  -9.447
  209    H    ALA  34           H        ALA  34  -2.609  -1.432  -7.218
  210    HA   ALA  34           HA       ALA  34  -0.574  -1.058  -9.334
  211   1HB   ALA  34          1HB       ALA  34  -0.762   1.189  -9.265
  212   2HB   ALA  34          2HB       ALA  34  -0.218   1.131  -7.588
  213   3HB   ALA  34          3HB       ALA  34  -1.942   1.086  -7.958
  214    H    GLN  35           H        GLN  35   1.639  -0.887  -8.357
  215    HA   GLN  35           HA       GLN  35   1.807  -2.495  -5.853
  216   1HB   GLN  35          2HB       GLN  35   2.922  -3.151  -8.029
  217   2HB   GLN  35          1HB       GLN  35   3.947  -1.725  -7.860
  218   1HG   GLN  35          2HG       GLN  35   5.208  -2.674  -6.224
  219   2HG   GLN  35          1HG       GLN  35   3.810  -3.416  -5.447
  220   1HE2  GLN  35          1HE2      GLN  35   6.398  -4.743  -6.071
  221   2HE2  GLN  35          2HE2      GLN  35   6.027  -6.031  -7.113
  222    H    CYS  36           H        CYS  36   3.218  -1.794  -4.129
  223    HA   CYS  36           HA       CYS  36   4.250   0.995  -4.261
  224   1HB   CYS  36          2HB       CYS  36   1.767   0.413  -3.268
  225   2HB   CYS  36          1HB       CYS  36   2.756   0.300  -1.813
  226    H    ALA  37           H        ALA  37   5.282   1.436  -1.941
  227    HA   ALA  37           HA       ALA  37   6.402  -0.960  -0.643
  228   1HB   ALA  37          1HB       ALA  37   8.636   0.644  -1.430
  229   2HB   ALA  37          2HB       ALA  37   7.660   0.337  -2.867
  230   3HB   ALA  37          3HB       ALA  37   8.271  -1.013  -1.911
  231    HA   PRO  38           HA       PRO  38   6.090   2.203   2.478
  232   1HB   PRO  38          2HB       PRO  38   6.982   0.665   4.557
  233   2HB   PRO  38          1HB       PRO  38   5.332   0.585   3.918
  234   1HG   PRO  38          2HG       PRO  38   7.650  -1.214   3.392
  235   2HG   PRO  38          1HG       PRO  38   5.944  -1.622   3.639
  236   1HD   PRO  38          2HD       PRO  38   7.087  -1.543   1.180
  237   2HD   PRO  38          1HD       PRO  38   5.375  -1.153   1.457
  238    H    VAL  39           H        VAL  39   7.610   3.396   3.800
  239    HA   VAL  39           HA       VAL  39  10.478   2.696   3.588
  240    HB   VAL  39           HB       VAL  39   9.428   5.332   2.567
  241   1HG1  VAL  39          1HG1      VAL  39  11.609   5.616   1.670
  242   2HG1  VAL  39          2HG1      VAL  39  12.010   3.915   1.909
  243   3HG1  VAL  39          3HG1      VAL  39  11.863   4.991   3.299
  244   1HG2  VAL  39          1HG2      VAL  39   8.461   3.609   1.148
  245   2HG2  VAL  39          2HG2      VAL  39  10.017   2.787   1.030
  246   3HG2  VAL  39          3HG2      VAL  39   9.796   4.368   0.279
  247    H    GLY  40           H        GLY  40   9.618   2.597   5.987
  248   1HA   GLY  40          2HA       GLY  40  10.293   3.618   8.066
  249   2HA   GLY  40          1HA       GLY  40  10.357   5.179   7.246
  250    H    GLY  41           H        GLY  41   7.592   4.083   6.085
  251   1HA   GLY  41          2HA       GLY  41   5.522   3.788   7.723
  252   2HA   GLY  41          1HA       GLY  41   6.010   5.411   8.217
  253    H    GLN  42           H        GLN  42   6.924   5.658   5.229
  254    HA   GLN  42           HA       GLN  42   4.333   6.777   4.315
  255   1HB   GLN  42          2HB       GLN  42   6.958   6.909   2.838
  256   2HB   GLN  42          1HB       GLN  42   5.673   8.113   2.911
  257   1HG   GLN  42          2HG       GLN  42   7.729   7.440   5.023
  258   2HG   GLN  42          1HG       GLN  42   7.387   9.007   4.289
  259   1HE2  GLN  42          1HE2      GLN  42   5.147   9.941   4.814
  260   2HE2  GLN  42          2HE2      GLN  42   4.483   9.599   6.338
  261    H    ASP  43           H        ASP  43   3.612   6.311   2.068
  262    HA   ASP  43           HA       ASP  43   4.351   3.527   1.232
  263   1HB   ASP  43          2HB       ASP  43   1.915   4.721   1.959
  264   2HB   ASP  43          1HB       ASP  43   1.841   4.565   0.204
  265    H    ALA  44           H        ALA  44   5.953   4.021  -0.324
  266    HA   ALA  44           HA       ALA  44   5.470   6.093  -2.362
  267   1HB   ALA  44          1HB       ALA  44   7.662   4.020  -2.324
  268   2HB   ALA  44          2HB       ALA  44   7.677   5.367  -1.187
  269   3HB   ALA  44          3HB       ALA  44   7.732   5.677  -2.922
  270    H    CYS  45           H        CYS  45   4.075   5.561  -4.019
  271    HA   CYS  45           HA       CYS  45   3.912   2.725  -4.927
  272   1HB   CYS  45          2HB       CYS  45   2.198   5.178  -4.998
  273   2HB   CYS  45          1HB       CYS  45   1.945   3.957  -6.243
  274    H    ASN  46           H        ASN  46   3.824   2.351  -7.305
  275    HA   ASN  46           HA       ASN  46   5.823   4.049  -8.712
  276   1HB   ASN  46          2HB       ASN  46   5.954   1.516  -8.440
  277   2HB   ASN  46          1HB       ASN  46   4.584   1.418  -9.548
  278   1HD2  ASN  46          1HD2      ASN  46   6.128   0.279 -11.060
  279   2HD2  ASN  46          2HD2      ASN  46   7.192   1.209 -11.999
  280    HA   PRO  47           HA       PRO  47   2.321   5.751 -10.917
  281   1HB   PRO  47          2HB       PRO  47   3.733   7.657 -12.266
  282   2HB   PRO  47          1HB       PRO  47   3.257   7.831 -10.565
  283   1HG   PRO  47          2HG       PRO  47   5.897   7.130 -11.725
  284   2HG   PRO  47          1HG       PRO  47   5.510   8.054 -10.267
  285   1HD   PRO  47          2HD       PRO  47   6.335   5.408 -10.297
  286   2HD   PRO  47          1HD       PRO  47   5.468   6.193  -8.958
  287    H    ALA  48           H        ALA  48   4.867   3.894 -12.030
  288    HA   ALA  48           HA       ALA  48   4.378   4.275 -14.912
  289   1HB   ALA  48          1HB       ALA  48   6.025   2.147 -13.542
  290   2HB   ALA  48          2HB       ALA  48   6.607   3.802 -13.717
  291   3HB   ALA  48          3HB       ALA  48   6.260   2.834 -15.148
  292    H    THR  49           H        THR  49   3.026   2.431 -12.374
  293    HA   THR  49           HA       THR  49   1.791   0.558 -14.371
  294    HB   THR  49           HB       THR  49   1.934  -1.170 -12.630
  295    HG1  THR  49           HG1      THR  49   2.897  -0.686 -10.671
  296   1HG2  THR  49          1HG2      THR  49   4.410   0.333 -13.409
  297   2HG2  THR  49          2HG2      THR  49   3.861  -1.260 -13.933
  298   3HG2  THR  49          3HG2      THR  49   4.541  -1.048 -12.319
  299    H    ALA  50           H        ALA  50  -0.118   1.910 -14.479
  300    HA   ALA  50           HA       ALA  50  -1.828   1.739 -12.028
  301   1HB   ALA  50          1HB       ALA  50  -2.567   4.086 -12.605
  302   2HB   ALA  50          2HB       ALA  50  -1.280   4.128 -13.811
  303   3HB   ALA  50          3HB       ALA  50  -0.881   3.969 -12.101
  304    H    THR  51           H        THR  51  -2.922  -0.036 -13.166
  305    HA   THR  51           HA       THR  51  -4.550   0.873 -15.517
  306    HB   THR  51           HB       THR  51  -2.973  -0.875 -16.094
  307    HG1  THR  51           HG1      THR  51  -4.551  -1.728 -17.146
  308   1HG2  THR  51          1HG2      THR  51  -2.456  -1.709 -13.878
  309   2HG2  THR  51          2HG2      THR  51  -3.036  -3.056 -14.858
  310   3HG2  THR  51          3HG2      THR  51  -4.104  -2.301 -13.674
  311    H    SER  52           H        SER  52  -6.698  -0.417 -15.633
  312    HA   SER  52           HA       SER  52  -7.789  -0.815 -12.868
  313   1HB   SER  52          2HB       SER  52  -9.929   0.047 -14.212
  314   2HB   SER  52          1HB       SER  52  -8.775   1.177 -13.507
  315    HG   SER  52           HG       SER  52  -9.305   1.526 -15.774
  316    H    PHE  53           H        PHE  53  -9.842  -2.144 -12.927
  317    HA   PHE  53           HA       PHE  53 -10.176  -3.978 -15.219
  318   1HB   PHE  53          2HB       PHE  53  -9.716  -5.948 -13.776
  319   2HB   PHE  53          1HB       PHE  53  -8.301  -4.902 -13.907
  320    HD1  PHE  53           HD1      PHE  53 -10.933  -6.165 -11.694
  321    HD2  PHE  53           HD2      PHE  53  -7.647  -3.421 -12.043
  322    HE1  PHE  53           HE1      PHE  53 -10.905  -5.880  -9.229
  323    HE2  PHE  53           HE2      PHE  53  -7.618  -3.137  -9.584
  324    HZ   PHE  53           HZ       PHE  53  -9.248  -4.366  -8.175
  325    H    THR  54           H        THR  54 -12.277  -4.852 -15.230
  326    HA   THR  54           HA       THR  54 -14.096  -3.887 -13.062
  327    HB   THR  54           HB       THR  54 -14.595  -4.937 -15.866
  328    HG1  THR  54           HG1      THR  54 -14.042  -2.997 -16.377
  329   1HG2  THR  54          1HG2      THR  54 -16.859  -4.406 -15.583
  330   2HG2  THR  54          2HG2      THR  54 -16.540  -3.373 -14.190
  331   3HG2  THR  54          3HG2      THR  54 -16.433  -5.125 -14.030
  332    H    THR  55           H        THR  55 -15.695  -5.380 -12.205
  333    HA   THR  55           HA       THR  55 -14.677  -8.054 -11.708
  334    HB   THR  55           HB       THR  55 -17.121  -8.158 -10.695
  335    HG1  THR  55           HG1      THR  55 -18.015  -6.137 -10.460
  336   1HG2  THR  55          1HG2      THR  55 -14.752  -7.640  -9.637
  337   2HG2  THR  55          2HG2      THR  55 -16.224  -7.340  -8.716
  338   3HG2  THR  55          3HG2      THR  55 -15.398  -6.004  -9.519
  339    H    ASP  56           H        ASP  56 -16.492  -9.884 -11.937
  340    HA   ASP  56           HA       ASP  56 -17.298  -9.887 -14.826
  341   1HB   ASP  56          2HB       ASP  56 -16.501 -12.030 -12.844
  342   2HB   ASP  56          1HB       ASP  56 -17.212 -12.415 -14.411
  343    H    ALA  57           H        ALA  57 -19.055 -12.113 -14.637
  344    HA   ALA  57           HA       ALA  57 -21.498 -10.849 -13.822
  345   1HB   ALA  57          1HB       ALA  57 -20.839 -13.774 -14.283
  346   2HB   ALA  57          2HB       ALA  57 -21.243 -12.618 -15.551
  347   3HB   ALA  57          3HB       ALA  57 -22.450 -13.060 -14.344
  348    H    SER  58           H        SER  58 -19.225 -12.923 -12.146
  349    HA   SER  58           HA       SER  58 -21.078 -13.307  -9.863
  350   1HB   SER  58          2HB       SER  58 -19.404 -14.880  -9.136
  351   2HB   SER  58          1HB       SER  58 -19.574 -15.093 -10.875
  352    HG   SER  58           HG       SER  58 -17.364 -14.811  -9.827
  353    H    GLY  59           H        GLY  59 -19.548 -10.720 -10.809
  354   1HA   GLY  59          2HA       GLY  59 -18.674  -8.837  -9.710
  355   2HA   GLY  59          1HA       GLY  59 -19.204  -9.578  -8.202
  356    H    ALA  60           H        ALA  60 -17.192 -11.624 -10.012
  357    HA   ALA  60           HA       ALA  60 -14.923 -11.034  -8.157
  358   1HB   ALA  60          1HB       ALA  60 -15.877 -13.279  -8.059
  359   2HB   ALA  60          2HB       ALA  60 -14.273 -13.378  -8.783
  360   3HB   ALA  60          3HB       ALA  60 -15.708 -13.458  -9.805
  361    H    ALA  61           H        ALA  61 -13.210  -9.959  -9.065
  362    HA   ALA  61           HA       ALA  61 -12.934  -9.949 -12.030
  363   1HB   ALA  61          1HB       ALA  61 -11.362  -8.317 -10.043
  364   2HB   ALA  61          2HB       ALA  61 -13.026  -7.891 -10.441
  365   3HB   ALA  61          3HB       ALA  61 -11.795  -7.907 -11.703
  366    H    SER  62           H        SER  62 -10.957 -10.516 -13.019
  367    HA   SER  62           HA       SER  62  -8.715 -11.525 -11.383
  368   1HB   SER  62          2HB       SER  62 -10.245 -13.309 -13.298
  369   2HB   SER  62          1HB       SER  62  -8.899 -13.785 -12.267
  370    HG   SER  62           HG       SER  62 -10.266 -13.151 -10.473
  371    H    PHE  63           H        PHE  63  -6.950 -10.688 -12.457
  372    HA   PHE  63           HA       PHE  63  -6.804 -10.983 -15.402
  373   1HB   PHE  63          2HB       PHE  63  -6.331  -8.533 -15.622
  374   2HB   PHE  63          1HB       PHE  63  -7.967  -8.870 -15.059
  375    HD1  PHE  63           HD1      PHE  63  -5.007  -7.034 -14.419
  376    HD2  PHE  63           HD2      PHE  63  -8.263  -9.015 -12.437
  377    HE1  PHE  63           HE1      PHE  63  -4.581  -5.690 -12.378
  378    HE2  PHE  63           HE2      PHE  63  -7.836  -7.673 -10.397
  379    HZ   PHE  63           HZ       PHE  63  -5.996  -6.010 -10.366
  380    H    SER  64           H        SER  64  -4.594  -9.871 -16.104
  381    HA   SER  64           HA       SER  64  -2.521 -10.941 -14.248
  382   1HB   SER  64          2HB       SER  64  -1.232 -10.427 -16.554
  383   2HB   SER  64          1HB       SER  64  -2.158 -11.904 -16.308
  384    HG   SER  64           HG       SER  64  -3.702 -11.157 -17.581
  385    H    PHE  65           H        PHE  65  -1.193  -9.536 -13.182
  386    HA   PHE  65           HA       PHE  65  -1.024  -6.707 -14.134
  387   1HB   PHE  65          2HB       PHE  65  -2.389  -6.837 -12.155
  388   2HB   PHE  65          1HB       PHE  65  -1.237  -7.915 -11.369
  389    HD1  PHE  65           HD1      PHE  65  -1.658  -4.461 -12.707
  390    HD2  PHE  65           HD2      PHE  65   0.599  -7.061 -10.139
  391    HE1  PHE  65           HE1      PHE  65  -0.449  -2.502 -11.785
  392    HE2  PHE  65           HE2      PHE  65   1.806  -5.105  -9.218
  393    HZ   PHE  65           HZ       PHE  65   1.285  -2.825 -10.038
  394    H    VAL  66           H        VAL  66   1.069  -6.084 -14.560
  395    HA   VAL  66           HA       VAL  66   3.278  -7.920 -13.947
  396    HB   VAL  66           HB       VAL  66   3.266  -5.160 -15.186
  397   1HG1  VAL  66          1HG1      VAL  66   5.507  -5.558 -15.046
  398   2HG1  VAL  66          2HG1      VAL  66   5.215  -6.617 -16.426
  399   3HG1  VAL  66          3HG1      VAL  66   5.281  -7.291 -14.798
  400   1HG2  VAL  66          1HG2      VAL  66   1.816  -6.292 -16.605
  401   2HG2  VAL  66          2HG2      VAL  66   2.524  -7.865 -16.238
  402   3HG2  VAL  66          3HG2      VAL  66   3.365  -6.749 -17.314
  403    H    VAL  67           H        VAL  67   5.269  -7.087 -12.917
  404    HA   VAL  67           HA       VAL  67   4.768  -4.950 -10.879
  405    HB   VAL  67           HB       VAL  67   6.063  -6.514  -9.321
  406   1HG1  VAL  67          1HG1      VAL  67   3.424  -6.249  -9.717
  407   2HG1  VAL  67          2HG1      VAL  67   4.084  -7.413  -8.569
  408   3HG1  VAL  67          3HG1      VAL  67   3.592  -7.943 -10.176
  409   1HG2  VAL  67          1HG2      VAL  67   6.443  -7.925 -11.702
  410   2HG2  VAL  67          2HG2      VAL  67   5.245  -8.878 -10.828
  411   3HG2  VAL  67          3HG2      VAL  67   6.799  -8.514 -10.079
  412    H    ARG  68           H        ARG  68   7.087  -4.518  -9.778
  413    HA   ARG  68           HA       ARG  68   9.245  -4.737 -11.823
  414   1HB   ARG  68          2HB       ARG  68   7.680  -2.397 -11.107
  415   2HB   ARG  68          1HB       ARG  68   9.398  -2.129 -10.807
  416   1HG   ARG  68          2HG       ARG  68   9.736  -1.863 -13.013
  417   2HG   ARG  68          1HG       ARG  68   9.167  -3.509 -13.290
  418   1HD   ARG  68          2HD       ARG  68   6.788  -2.563 -13.190
  419   2HD   ARG  68          1HD       ARG  68   7.536  -0.958 -13.301
  420    HE   ARG  68           HE       ARG  68   8.793  -2.212 -15.334
  421   1HH1  ARG  68          1HH1      ARG  68   5.806  -3.466 -14.488
  422   2HH1  ARG  68          2HH1      ARG  68   5.049  -3.174 -16.019
  423   1HH2  ARG  68          1HH2      ARG  68   7.687  -1.301 -17.268
  424   2HH2  ARG  68          2HH2      ARG  68   6.115  -1.950 -17.593
  425    H    LYS  69           H        LYS  69  10.819  -5.748 -10.676
  426    HA   LYS  69           HA       LYS  69  11.140  -5.879  -7.881
  427   1HB   LYS  69          2HB       LYS  69  12.181  -7.348  -9.579
  428   2HB   LYS  69          1HB       LYS  69  13.202  -6.009 -10.105
  429   1HG   LYS  69          2HG       LYS  69  14.161  -5.876  -7.811
  430   2HG   LYS  69          1HG       LYS  69  13.199  -7.285  -7.356
  431   1HD   LYS  69          2HD       LYS  69  14.321  -8.639  -9.067
  432   2HD   LYS  69          1HD       LYS  69  15.252  -7.232  -9.588
  433   1HE   LYS  69          2HE       LYS  69  16.304  -7.090  -7.351
  434   2HE   LYS  69          1HE       LYS  69  15.374  -8.508  -6.831
  435   1HZ   LYS  69          1HZ       LYS  69  16.801  -8.744  -9.357
  436   2HZ   LYS  69          2HZ       LYS  69  16.567  -9.899  -8.132
  437   3HZ   LYS  69          3HZ       LYS  69  17.766  -8.706  -7.963
  438    H    SER  70           H        SER  70  11.828  -3.268 -10.032
  439    HA   SER  70           HA       SER  70  12.932  -1.680  -7.780
  440   1HB   SER  70          2HB       SER  70  14.938  -1.125  -8.993
  441   2HB   SER  70          1HB       SER  70  14.794  -2.879  -9.014
  442    HG   SER  70           HG       SER  70  15.227  -1.662 -11.080
  443    H    TYR  71           H        TYR  71  11.832   0.228  -7.850
  444    HA   TYR  71           HA       TYR  71  11.439   1.648 -10.393
  445   1HB   TYR  71          2HB       TYR  71   9.031   1.553 -10.338
  446   2HB   TYR  71          1HB       TYR  71   9.614  -0.104 -10.180
  447    HD1  TYR  71           HD1      TYR  71   8.926  -1.424  -8.368
  448    HD2  TYR  71           HD2      TYR  71   8.570   2.851  -8.124
  449    HE1  TYR  71           HE1      TYR  71   7.701  -1.648  -6.223
  450    HE2  TYR  71           HE2      TYR  71   7.348   2.626  -5.977
  451    HH   TYR  71           HH       TYR  71   6.233   1.142  -4.639
  452    H    THR  72           H        THR  72  11.082   3.869 -10.020
  453    HA   THR  72           HA       THR  72  11.852   4.951  -7.496
  454    HB   THR  72           HB       THR  72  10.170   6.536  -9.362
  455    HG1  THR  72           HG1      THR  72  11.977   6.567 -10.825
  456   1HG2  THR  72          1HG2      THR  72  11.800   7.193  -7.341
  457   2HG2  THR  72          2HG2      THR  72  11.570   8.241  -8.740
  458   3HG2  THR  72          3HG2      THR  72  12.980   7.185  -8.650
  459    H    GLY  73           H        GLY  73  10.655   5.015  -5.646
  460   1HA   GLY  73          2HA       GLY  73   7.770   4.512  -5.734
  461   2HA   GLY  73          1HA       GLY  73   8.736   4.752  -4.278
  462    H    SER  74           H        SER  74   6.174   5.999  -4.947
  463    HA   SER  74           HA       SER  74   6.711   8.690  -4.116
  464   1HB   SER  74          2HB       SER  74   6.211   9.811  -6.277
  465   2HB   SER  74          1HB       SER  74   7.660   8.817  -6.387
  466    HG   SER  74           HG       SER  74   5.240   8.573  -7.648
  467    H    THR  75           H        THR  75   4.828   9.232  -3.096
  468    HA   THR  75           HA       THR  75   2.450   7.812  -3.014
  469    HB   THR  75           HB       THR  75   1.502   9.882  -2.141
  470    HG1  THR  75           HG1      THR  75   2.020  11.686  -3.044
  471   1HG2  THR  75          1HG2      THR  75   4.369  10.282  -1.438
  472   2HG2  THR  75          2HG2      THR  75   3.684   8.687  -1.124
  473   3HG2  THR  75          3HG2      THR  75   2.964  10.118  -0.383
  474    HA   PRO  76           HA       PRO  76   0.571   8.180  -6.993
  475   1HB   PRO  76          2HB       PRO  76  -2.050   7.872  -6.235
  476   2HB   PRO  76          1HB       PRO  76  -0.893   6.526  -6.332
  477   1HG   PRO  76          2HG       PRO  76  -1.735   8.121  -3.941
  478   2HG   PRO  76          1HG       PRO  76  -1.567   6.362  -4.116
  479   1HD   PRO  76          2HD       PRO  76   0.345   7.789  -2.929
  480   2HD   PRO  76          1HD       PRO  76   0.759   6.436  -4.009
  481    H    GLU  77           H        GLU  77  -0.546  10.182  -4.282
  482    HA   GLU  77           HA       GLU  77  -0.867  12.477  -6.121
  483   1HB   GLU  77          2HB       GLU  77  -3.022  11.453  -6.335
  484   2HB   GLU  77          1HB       GLU  77  -3.117  11.145  -4.600
  485   1HG   GLU  77          2HG       GLU  77  -4.477  13.133  -5.432
  486   2HG   GLU  77          1HG       GLU  77  -3.365  13.476  -4.105
  487    H    GLY  78           H        GLY  78   0.618  13.688  -4.899
  488   1HA   GLY  78          2HA       GLY  78  -0.132  15.242  -2.769
  489   2HA   GLY  78          1HA       GLY  78   0.444  13.770  -1.984
  490    H    THR  79           H        THR  79   2.674  13.263  -2.085
  491    HA   THR  79           HA       THR  79   4.447  15.252  -3.415
  492    HB   THR  79           HB       THR  79   5.736  15.066  -1.161
  493    HG1  THR  79           HG1      THR  79   4.774  13.769   0.159
  494   1HG2  THR  79          1HG2      THR  79   3.071  16.492  -1.220
  495   2HG2  THR  79          2HG2      THR  79   4.539  17.088  -1.995
  496   3HG2  THR  79          3HG2      THR  79   4.470  16.929  -0.240
  497    HA   PRO  80           HA       PRO  80   6.689  11.613  -4.480
  498   1HB   PRO  80          2HB       PRO  80   9.170  12.696  -4.882
  499   2HB   PRO  80          1HB       PRO  80   7.823  12.913  -6.018
  500   1HG   PRO  80          2HG       PRO  80   8.879  14.789  -3.961
  501   2HG   PRO  80          1HG       PRO  80   8.262  15.124  -5.586
  502   1HD   PRO  80          2HD       PRO  80   6.813  15.527  -3.298
  503   2HD   PRO  80          1HD       PRO  80   6.083  15.196  -4.885
  504    H    VAL  81           H        VAL  81   8.120  10.095  -3.489
  505    HA   VAL  81           HA       VAL  81   9.045  10.860  -0.755
  506    HB   VAL  81           HB       VAL  81   8.523   8.112  -1.870
  507   1HG1  VAL  81          1HG1      VAL  81   9.827   8.391   0.275
  508   2HG1  VAL  81          2HG1      VAL  81   8.332   7.473   0.448
  509   3HG1  VAL  81          3HG1      VAL  81   8.398   9.157   0.968
  510   1HG2  VAL  81          1HG2      VAL  81   6.600   9.983  -0.453
  511   2HG2  VAL  81          2HG2      VAL  81   6.272   8.296  -0.850
  512   3HG2  VAL  81          3HG2      VAL  81   6.492   9.477  -2.140
  513    H    GLY  82           H        GLY  82   9.980   8.270  -3.025
  514   1HA   GLY  82          2HA       GLY  82  12.581   9.280  -3.621
  515   2HA   GLY  82          1HA       GLY  82  12.706   8.216  -2.219
  516    H    SER  83           H        SER  83  14.030   6.843  -3.684
  517    HA   SER  83           HA       SER  83  12.574   5.460  -5.858
  518   1HB   SER  83          2HB       SER  83  15.338   4.840  -4.849
  519   2HB   SER  83          1HB       SER  83  14.719   4.727  -6.495
  520    HG   SER  83           HG       SER  83  14.402   7.155  -6.109
  521    H    VAL  84           H        VAL  84  12.463   3.069  -5.866
  522    HA   VAL  84           HA       VAL  84  12.572   1.856  -3.126
  523    HB   VAL  84           HB       VAL  84  10.363   1.936  -5.178
  524   1HG1  VAL  84          1HG1      VAL  84  10.798  -0.451  -4.559
  525   2HG1  VAL  84          2HG1      VAL  84   9.230   0.127  -3.995
  526   3HG1  VAL  84          3HG1      VAL  84  10.576  -0.016  -2.864
  527   1HG2  VAL  84          1HG2      VAL  84   9.092   2.305  -2.945
  528   2HG2  VAL  84          2HG2      VAL  84  10.119   3.615  -3.529
  529   3HG2  VAL  84          3HG2      VAL  84  10.690   2.554  -2.241
  530    H    ASP  85           H        ASP  85  12.921  -0.463  -3.131
  531    HA   ASP  85           HA       ASP  85  13.472  -1.819  -5.698
  532   1HB   ASP  85          2HB       ASP  85  15.459  -0.444  -4.159
  533   2HB   ASP  85          1HB       ASP  85  15.786  -2.175  -4.066
  534    H    CYS  86           H        CYS  86  12.326  -3.680  -5.288
  535    HA   CYS  86           HA       CYS  86  11.826  -4.817  -2.711
  536   1HB   CYS  86          2HB       CYS  86  11.765  -5.922  -5.531
  537   2HB   CYS  86          1HB       CYS  86  11.109  -6.777  -4.138
  538    H    ALA  87           H        ALA  87  14.736  -4.772  -4.453
  539    HA   ALA  87           HA       ALA  87  15.842  -7.331  -4.246
  540   1HB   ALA  87          1HB       ALA  87  17.563  -6.055  -4.985
  541   2HB   ALA  87          2HB       ALA  87  17.758  -5.406  -3.357
  542   3HB   ALA  87          3HB       ALA  87  16.691  -4.599  -4.506
  543    H    THR  88           H        THR  88  16.010  -4.770  -1.811
  544    HA   THR  88           HA       THR  88  16.120  -6.873   0.320
  545    HB   THR  88           HB       THR  88  18.305  -5.959   0.149
  546    HG1  THR  88           HG1      THR  88  17.647  -5.825   2.264
  547   1HG2  THR  88          1HG2      THR  88  18.293  -3.247   0.249
  548   2HG2  THR  88          2HG2      THR  88  16.807  -3.532  -0.656
  549   3HG2  THR  88          3HG2      THR  88  18.341  -4.162  -1.259
  550    H    ALA  89           H        ALA  89  14.477  -4.214  -0.979
  551    HA   ALA  89           HA       ALA  89  13.438  -3.162   1.568
  552   1HB   ALA  89          1HB       ALA  89  12.313  -2.437  -1.095
  553   2HB   ALA  89          2HB       ALA  89  14.011  -2.046  -0.814
  554   3HB   ALA  89          3HB       ALA  89  12.768  -1.390   0.250
  555    H    ALA  90           H        ALA  90  10.887  -2.793   1.382
  556    HA   ALA  90           HA       ALA  90   9.694  -5.479   0.787
  557   1HB   ALA  90          1HB       ALA  90   7.972  -4.474   2.513
  558   2HB   ALA  90          2HB       ALA  90   9.297  -3.372   2.892
  559   3HB   ALA  90          3HB       ALA  90   9.512  -5.112   3.090
  560    H    CYS  91           H        CYS  91   7.875  -5.554  -0.524
  561    HA   CYS  91           HA       CYS  91   6.637  -2.962  -1.366
  562   1HB   CYS  91          2HB       CYS  91   6.587  -4.515  -3.673
  563   2HB   CYS  91          1HB       CYS  91   7.733  -3.218  -3.361
  564    H    ASN  92           H        ASN  92   4.409  -3.092  -1.608
  565    HA   ASN  92           HA       ASN  92   3.173  -5.807  -1.286
  566   1HB   ASN  92          2HB       ASN  92   1.457  -4.633   0.067
  567   2HB   ASN  92          1HB       ASN  92   3.070  -4.409   0.746
  568   1HD2  ASN  92          1HD2      ASN  92   3.109  -2.294   1.547
  569   2HD2  ASN  92          2HD2      ASN  92   2.601  -0.925   0.682
  570    H    LEU  93           H        LEU  93   0.630  -5.385  -1.799
  571    HA   LEU  93           HA       LEU  93   0.409  -3.825  -4.340
  572   1HB   LEU  93          2HB       LEU  93   0.913  -6.287  -4.662
  573   2HB   LEU  93          1HB       LEU  93  -0.614  -6.640  -3.854
  574    HG   LEU  93           HG       LEU  93  -1.779  -5.232  -5.573
  575   1HD1  LEU  93          1HD1      LEU  93   0.261  -5.363  -7.587
  576   2HD1  LEU  93          2HD1      LEU  93   0.903  -4.512  -6.181
  577   3HD1  LEU  93          3HD1      LEU  93  -0.572  -3.941  -6.960
  578   1HD2  LEU  93          1HD2      LEU  93  -0.577  -7.069  -7.414
  579   2HD2  LEU  93          2HD2      LEU  93  -2.124  -7.218  -6.580
  580   3HD2  LEU  93          3HD2      LEU  93  -0.655  -7.848  -5.834
  581    H    GLY  94           H        GLY  94  -1.666  -2.876  -4.606
  582   1HA   GLY  94          2HA       GLY  94  -3.737  -3.636  -2.601
  583   2HA   GLY  94          1HA       GLY  94  -3.275  -1.939  -2.750
  584    H    ALA  95           H        ALA  95  -5.866  -3.360  -3.333
  585    HA   ALA  95           HA       ALA  95  -6.196  -2.364  -6.145
  586   1HB   ALA  95          1HB       ALA  95  -7.987  -4.338  -6.071
  587   2HB   ALA  95          2HB       ALA  95  -6.906  -4.952  -4.821
  588   3HB   ALA  95          3HB       ALA  95  -6.297  -4.664  -6.450
  589    H    GLY  96           H        GLY  96  -7.628  -0.665  -6.078
  590   1HA   GLY  96          2HA       GLY  96 -10.257  -0.835  -5.051
  591   2HA   GLY  96          1HA       GLY  96  -9.269  -0.057  -3.813
  592    H    ASN  97           H        ASN  97 -11.406   1.222  -5.282
  593    HA   ASN  97           HA       ASN  97  -9.912   3.154  -6.995
  594   1HB   ASN  97          2HB       ASN  97 -12.029   3.543  -8.060
  595   2HB   ASN  97          1HB       ASN  97 -11.890   1.796  -7.858
  596   1HD2  ASN  97          1HD2      ASN  97 -14.437   3.204  -8.052
  597   2HD2  ASN  97          2HD2      ASN  97 -15.243   2.993  -6.573
  598    H    SER  98           H        SER  98 -12.287   4.992  -6.681
  599    HA   SER  98           HA       SER  98 -11.388   6.266  -4.143
  600   1HB   SER  98          2HB       SER  98 -11.329   7.512  -6.279
  601   2HB   SER  98          1HB       SER  98 -13.060   7.256  -6.475
  602    HG   SER  98           HG       SER  98 -11.842   9.190  -5.161
  603    H    GLY  99           H        GLY  99 -12.894   4.212  -3.337
  604   1HA   GLY  99          2HA       GLY  99 -15.086   5.316  -1.957
  605   2HA   GLY  99          1HA       GLY  99 -15.743   4.606  -3.432
  606    H    LEU 100           H        LEU 100 -14.954   2.266  -3.839
  607    HA   LEU 100           HA       LEU 100 -15.449   0.722  -1.376
  608   1HB   LEU 100          2HB       LEU 100 -16.335   0.434  -3.838
  609   2HB   LEU 100          1HB       LEU 100 -14.815  -0.429  -4.075
  610    HG   LEU 100           HG       LEU 100 -16.123  -1.231  -1.600
  611   1HD1  LEU 100          1HD1      LEU 100 -18.110  -2.190  -2.436
  612   2HD1  LEU 100          2HD1      LEU 100 -17.601  -2.001  -4.114
  613   3HD1  LEU 100          3HD1      LEU 100 -18.084  -0.589  -3.175
  614   1HD2  LEU 100          1HD2      LEU 100 -15.983  -3.431  -3.214
  615   2HD2  LEU 100          2HD2      LEU 100 -14.628  -2.824  -2.263
  616   3HD2  LEU 100          3HD2      LEU 100 -14.775  -2.389  -3.966
  617    H    ASP 101           H        ASP 101 -14.013  -0.949  -0.621
  618    HA   ASP 101           HA       ASP 101 -11.157  -0.634  -1.490
  619   1HB   ASP 101          2HB       ASP 101 -12.423  -0.981   1.243
  620   2HB   ASP 101          1HB       ASP 101 -10.688  -1.126   0.960
  621    H    LEU 102           H        LEU 102 -10.099  -2.577  -1.920
  622    HA   LEU 102           HA       LEU 102 -11.699  -5.063  -1.613
  623   1HB   LEU 102          2HB       LEU 102  -9.212  -4.473  -3.243
  624   2HB   LEU 102          1HB       LEU 102 -10.246  -5.891  -3.392
  625    HG   LEU 102           HG       LEU 102 -11.303  -3.083  -3.751
  626   1HD1  LEU 102          1HD1      LEU 102 -11.194  -4.029  -6.274
  627   2HD1  LEU 102          2HD1      LEU 102  -9.762  -4.819  -5.612
  628   3HD1  LEU 102          3HD1      LEU 102  -9.901  -3.062  -5.566
  629   1HD2  LEU 102          1HD2      LEU 102 -13.106  -4.554  -3.448
  630   2HD2  LEU 102          2HD2      LEU 102 -12.282  -5.885  -4.259
  631   3HD2  LEU 102          3HD2      LEU 102 -12.928  -4.541  -5.202
  632    H    GLY 103           H        GLY 103  -8.158  -4.724  -1.774
  633   1HA   GLY 103          2HA       GLY 103  -7.627  -5.261   0.980
  634   2HA   GLY 103          1HA       GLY 103  -7.639  -6.785   0.093
  635    H    HIS 104           H        HIS 104  -5.266  -6.374   1.077
  636    HA   HIS 104           HA       HIS 104  -3.643  -5.300  -1.200
  637   1HB   HIS 104          2HB       HIS 104  -3.446  -4.814   1.773
  638   2HB   HIS 104          1HB       HIS 104  -2.068  -4.548   0.704
  639    HD1  HIS 104           HD1      HIS 104  -5.558  -3.292   1.398
  640    HD2  HIS 104           HD2      HIS 104  -2.264  -2.267  -0.941
  641    HE1  HIS 104           HE1      HIS 104  -6.040  -0.991   0.450
  642    H    VAL 105           H        VAL 105  -2.122  -6.760  -1.882
  643    HA   VAL 105           HA       VAL 105  -1.582  -9.142  -0.137
  644    HB   VAL 105           HB       VAL 105  -1.501  -8.640  -3.124
  645   1HG1  VAL 105          1HG1      VAL 105  -1.166 -11.406  -2.222
  646   2HG1  VAL 105          2HG1      VAL 105   0.176 -10.372  -1.741
  647   3HG1  VAL 105          3HG1      VAL 105  -0.264 -10.510  -3.444
  648   1HG2  VAL 105          1HG2      VAL 105  -3.055 -10.823  -1.803
  649   2HG2  VAL 105          2HG2      VAL 105  -3.462  -9.857  -3.222
  650   3HG2  VAL 105          3HG2      VAL 105  -3.646  -9.173  -1.605
  651    H    ALA 106           H        ALA 106   0.489  -9.365   0.650
  652    HA   ALA 106           HA       ALA 106   2.527  -7.375  -0.045
  653   1HB   ALA 106          1HB       ALA 106   1.991  -9.445   1.976
  654   2HB   ALA 106          2HB       ALA 106   2.782  -7.879   2.157
  655   3HB   ALA 106          3HB       ALA 106   3.698  -9.267   1.574
  656    H    LEU 107           H        LEU 107   4.191  -7.670  -1.468
  657    HA   LEU 107           HA       LEU 107   4.543 -10.395  -2.672
  658   1HB   LEU 107          2HB       LEU 107   5.377  -7.758  -3.893
  659   2HB   LEU 107          1HB       LEU 107   5.002  -9.273  -4.712
  660    HG   LEU 107           HG       LEU 107   2.956  -7.643  -3.177
  661   1HD1  LEU 107          1HD1      LEU 107   3.244  -6.223  -4.953
  662   2HD1  LEU 107          2HD1      LEU 107   2.208  -7.404  -5.758
  663   3HD1  LEU 107          3HD1      LEU 107   3.959  -7.474  -5.971
  664   1HD2  LEU 107          1HD2      LEU 107   2.729  -9.956  -5.131
  665   2HD2  LEU 107          2HD2      LEU 107   1.364  -9.081  -4.436
  666   3HD2  LEU 107          3HD2      LEU 107   2.425 -10.032  -3.397
  667    H    THR 108           H        THR 108   6.864 -10.783  -3.440
  668    HA   THR 108           HA       THR 108   8.946  -9.243  -2.004
  669    HB   THR 108           HB       THR 108   8.775 -12.208  -1.596
  670    HG1  THR 108           HG1      THR 108   7.595 -10.253   0.070
  671   1HG2  THR 108          1HG2      THR 108  10.365  -9.967  -0.626
  672   2HG2  THR 108          2HG2      THR 108  10.703 -11.696  -0.547
  673   3HG2  THR 108          3HG2      THR 108   9.702 -10.936   0.690
  674    H    PHE 109           H        PHE 109  10.736  -9.143  -3.302
  675    HA   PHE 109           HA       PHE 109  10.847 -10.884  -5.706
  676   1HB   PHE 109          2HB       PHE 109  12.123  -8.328  -4.751
  677   2HB   PHE 109          1HB       PHE 109  12.794  -9.192  -6.134
  678    HD1  PHE 109           HD1      PHE 109  11.838  -8.951  -8.274
  679    HD2  PHE 109           HD2      PHE 109   9.602  -7.767  -4.800
  680    HE1  PHE 109           HE1      PHE 109  10.095  -7.968  -9.739
  681    HE2  PHE 109           HE2      PHE 109   7.860  -6.783  -6.266
  682    HZ   PHE 109           HZ       PHE 109   8.098  -6.880  -8.729
  683    H    GLY 110           H        GLY 110  11.451 -12.763  -4.152
  684   1HA   GLY 110          2HA       GLY 110  13.661 -14.054  -4.321
  685   2HA   GLY 110          1HA       GLY 110  14.371 -12.657  -3.511
  686   2H2'  ROM 111          2H2'      ROM 111  -9.442   5.162  -8.235
  687   2H3'  ROM 111          2H3'      ROM 111  -7.425   6.453  -8.852
  688    H'1  ROM 111           H'1      ROM 111  -3.561   5.799 -10.070
  689   3H18  ROM 111          3H18      ROM 111  -2.800   2.038  -0.126
  690   2H18  ROM 111          2H18      ROM 111  -3.797   3.156   0.674
  691   2H23  ROM 111          2H23      ROM 111  -5.122   7.988  -2.395
  692    H1'  ROM 111           H1'      ROM 111  -7.874   8.117  -7.248
  693    H2'  ROM 111           H2'      ROM 111 -10.607   7.160  -8.023
  694    H3'  ROM 111           H3'      ROM 111  -9.556   6.657 -10.149
  695    H4'  ROM 111           H4'      ROM 111 -10.389   8.911 -10.061
  696   1H6B  ROM 111          1H6B      ROM 111 -10.397  11.109  -9.567
  697   3H6B  ROM 111          3H6B      ROM 111  -9.437  11.798  -8.256
  698   2H6B  ROM 111          2H6B      ROM 111  -8.749  11.654  -9.875
  699   1H6A  ROM 111          1H6A      ROM 111  -6.933   8.960  -9.166
  700   3H6A  ROM 111          3H6A      ROM 111  -7.004  10.709  -9.325
  701   2H6A  ROM 111          2H6A      ROM 111  -7.026   9.966  -7.726
  702   1H4B  ROM 111          1H4B      ROM 111 -10.461   9.476 -12.261
  703   3H4B  ROM 111          3H4B      ROM 111  -9.819  10.883 -11.402
  704   2H4B  ROM 111          2H4B      ROM 111  -9.042  10.330 -12.892
  705   1H4A  ROM 111          1H4A      ROM 111  -7.433   7.540 -11.625
  706   3H4A  ROM 111          3H4A      ROM 111  -9.155   7.236 -11.915
  707   2H4A  ROM 111          2H4A      ROM 111  -8.230   8.244 -13.043
  708    H'8  ROM 111           H'8      ROM 111   0.429   5.322  -7.745
  709    H'6  ROM 111           H'6      ROM 111   1.053   8.556 -10.461
  710   1H3A  ROM 111          1H3A      ROM 111  -2.527   9.206 -13.853
  711   2H3A  ROM 111          2H3A      ROM 111  -3.987   9.706 -12.829
  712   1H7A  ROM 111          1H7A      ROM 111   3.513   8.593  -8.559
  713   3H7A  ROM 111          3H7A      ROM 111   1.809   9.024  -8.696
  714   2H7A  ROM 111          2H7A      ROM 111   2.440   8.401  -7.175
  715    H3   ROM 111           H3       ROM 111  -4.601   6.692  -6.783
  716    H6   ROM 111           H6       ROM 111  -7.619   3.430  -4.635
  717    H5   ROM 111           H5       ROM 111  -5.594   2.616  -5.820
  718    H12  ROM 111           H12      ROM 111  -5.233   9.014  -5.533
  719    H8   ROM 111           H8       ROM 111  -9.306   5.753  -4.692
  720    H13  ROM 111           H13      ROM 111  -3.884   3.276  -7.644
  721    H10  ROM 111           H10      ROM 111  -8.725   8.973  -3.136
  722    H11  ROM 111           H11      ROM 111  -6.515  10.271  -3.687
  723   2H14  ROM 111          2H14      ROM 111  -2.349   2.632  -6.124
  724   1H14  ROM 111          1H14      ROM 111  -1.794   4.300  -5.924
  725   2H17  ROM 111          2H17      ROM 111  -3.657   2.086  -2.837
  726   1H17  ROM 111          1H17      ROM 111  -2.048   2.182  -2.120
  727    H18  ROM 111           H18      ROM 111  -2.735   4.344  -1.041
  728    H20  ROM 111           H20      ROM 111  -5.879   2.485  -1.651
  729    H24  ROM 111           H24      ROM 111  -3.874   6.236  -1.854
  730   4H18  ROM 111          4H18      ROM 111  -4.474   2.040  -0.412
  Start of MODEL    7
    1   1H    ALA   1          1H        ALA   1 -19.265  -7.608   3.387
    2   2H    ALA   1          2H        ALA   1 -18.304  -8.998   3.553
    3   3H    ALA   1          3H        ALA   1 -19.138  -8.710   2.101
    4    HA   ALA   1           HA       ALA   1 -17.753  -6.546   2.003
    5   1HB   ALA   1          1HB       ALA   1 -15.505  -7.207   3.207
    6   2HB   ALA   1          2HB       ALA   1 -16.552  -8.253   4.166
    7   3HB   ALA   1          3HB       ALA   1 -16.821  -6.510   4.151
    8    HA   PRO   2           HA       PRO   2 -16.162  -9.038  -1.253
    9   1HB   PRO   2          2HB       PRO   2 -14.429  -7.240  -2.364
   10   2HB   PRO   2          1HB       PRO   2 -16.190  -7.130  -2.552
   11   1HG   PRO   2          2HG       PRO   2 -14.382  -5.604  -0.751
   12   2HG   PRO   2          1HG       PRO   2 -15.837  -5.072  -1.608
   13   1HD   PRO   2          2HD       PRO   2 -15.767  -5.703   1.069
   14   2HD   PRO   2          1HD       PRO   2 -17.231  -5.773   0.062
   15    H    ALA   3           H        ALA   3 -13.597  -9.083  -2.261
   16    HA   ALA   3           HA       ALA   3 -11.655  -9.237  -0.046
   17   1HB   ALA   3          1HB       ALA   3 -11.470 -11.579  -0.046
   18   2HB   ALA   3          2HB       ALA   3 -12.242 -11.730  -1.624
   19   3HB   ALA   3          3HB       ALA   3 -13.208 -11.330  -0.203
   20    H    PHE   4           H        PHE   4  -9.571 -10.396  -1.058
   21    HA   PHE   4           HA       PHE   4  -9.223  -9.924  -3.947
   22   1HB   PHE   4          2HB       PHE   4  -9.049  -7.679  -2.945
   23   2HB   PHE   4          1HB       PHE   4  -7.847  -8.272  -1.802
   24    HD1  PHE   4           HD1      PHE   4  -5.697  -9.342  -2.791
   25    HD2  PHE   4           HD2      PHE   4  -8.377  -6.846  -5.038
   26    HE1  PHE   4           HE1      PHE   4  -3.902  -8.902  -4.446
   27    HE2  PHE   4           HE2      PHE   4  -6.581  -6.408  -6.693
   28    HZ   PHE   4           HZ       PHE   4  -4.342  -7.436  -6.396
   29    H    SER   5           H        SER   5  -7.616 -11.351  -4.681
   30    HA   SER   5           HA       SER   5  -5.541 -12.260  -2.745
   31   1HB   SER   5          2HB       SER   5  -7.787 -13.851  -3.913
   32   2HB   SER   5          1HB       SER   5  -6.242 -14.657  -3.658
   33    HG   SER   5           HG       SER   5  -7.957 -14.488  -1.873
   34    H    VAL   6           H        VAL   6  -3.721 -13.229  -3.761
   35    HA   VAL   6           HA       VAL   6  -3.576 -12.877  -6.739
   36    HB   VAL   6           HB       VAL   6  -2.323 -11.218  -5.399
   37   1HG1  VAL   6          1HG1      VAL   6  -1.290 -13.736  -4.118
   38   2HG1  VAL   6          2HG1      VAL   6  -1.891 -12.269  -3.350
   39   3HG1  VAL   6          3HG1      VAL   6  -0.306 -12.274  -4.115
   40   1HG2  VAL   6          1HG2      VAL   6  -0.078 -11.630  -6.355
   41   2HG2  VAL   6          2HG2      VAL   6  -1.341 -11.989  -7.533
   42   3HG2  VAL   6          3HG2      VAL   6  -0.529 -13.304  -6.683
   43    H    SER   7           H        SER   7  -1.828 -14.359  -7.710
   44    HA   SER   7           HA       SER   7  -2.187 -17.070  -6.659
   45   1HB   SER   7          2HB       SER   7  -2.175 -17.064  -8.966
   46   2HB   SER   7          1HB       SER   7  -1.034 -15.727  -9.065
   47    HG   SER   7           HG       SER   7  -0.564 -18.348  -9.208
   48    HA   PRO   8           HA       PRO   8   2.442 -16.957  -5.762
   49   1HB   PRO   8          2HB       PRO   8   4.031 -14.945  -6.683
   50   2HB   PRO   8          1HB       PRO   8   3.633 -16.371  -7.664
   51   1HG   PRO   8          2HG       PRO   8   2.513 -13.625  -7.791
   52   2HG   PRO   8          1HG       PRO   8   2.839 -14.772  -9.099
   53   1HD   PRO   8          2HD       PRO   8   0.337 -14.285  -8.037
   54   2HD   PRO   8          1HD       PRO   8   0.811 -15.769  -8.887
   55    H    ALA   9           H        ALA   9   4.212 -14.932  -4.828
   56    HA   ALA   9           HA       ALA   9   3.127 -12.639  -3.611
   57   1HB   ALA   9          1HB       ALA   9   2.224 -15.192  -2.480
   58   2HB   ALA   9          2HB       ALA   9   1.540 -13.578  -2.292
   59   3HB   ALA   9          3HB       ALA   9   2.886 -14.092  -1.273
   60    H    SER  10           H        SER  10   5.294 -15.384  -3.379
   61    HA   SER  10           HA       SER  10   7.275 -13.625  -1.970
   62   1HB   SER  10          2HB       SER  10   7.957 -15.703  -0.736
   63   2HB   SER  10          1HB       SER  10   6.309 -15.198  -0.377
   64    HG   SER  10           HG       SER  10   6.113 -17.309  -0.846
   65    H    GLY  11           H        GLY  11   9.537 -14.253  -2.424
   66   1HA   GLY  11          2HA       GLY  11  11.234 -14.755  -3.969
   67   2HA   GLY  11          1HA       GLY  11  10.371 -16.278  -4.189
   68    H    LEU  12           H        LEU  12   9.601 -12.887  -4.990
   69    HA   LEU  12           HA       LEU  12   8.554 -13.752  -7.610
   70   1HB   LEU  12          2HB       LEU  12   8.721 -11.050  -6.257
   71   2HB   LEU  12          1HB       LEU  12   7.734 -11.448  -7.666
   72    HG   LEU  12           HG       LEU  12   7.485 -12.835  -4.989
   73   1HD1  LEU  12          1HD1      LEU  12   5.806 -10.631  -6.210
   74   2HD1  LEU  12          2HD1      LEU  12   6.859 -10.468  -4.805
   75   3HD1  LEU  12          3HD1      LEU  12   5.431 -11.498  -4.722
   76   1HD2  LEU  12          1HD2      LEU  12   6.290 -14.295  -6.225
   77   2HD2  LEU  12          2HD2      LEU  12   6.425 -13.276  -7.659
   78   3HD2  LEU  12          3HD2      LEU  12   5.126 -12.999  -6.498
   79    H    SER  13           H        SER  13   9.122 -11.403  -9.055
   80    HA   SER  13           HA       SER  13  11.993 -10.870  -9.094
   81   1HB   SER  13          2HB       SER  13  10.697 -12.945 -10.801
   82   2HB   SER  13          1HB       SER  13  11.945 -11.951 -11.545
   83    HG   SER  13           HG       SER  13  13.411 -12.744 -10.169
   84    H    ASP  14           H        ASP  14  12.481  -9.162 -10.593
   85    HA   ASP  14           HA       ASP  14  10.360  -7.347 -11.200
   86   1HB   ASP  14          2HB       ASP  14  12.120  -6.078 -12.238
   87   2HB   ASP  14          1HB       ASP  14  12.858  -6.935 -10.885
   88    H    GLY  15           H        GLY  15   8.990  -7.273 -12.943
   89   1HA   GLY  15          2HA       GLY  15   8.446  -7.479 -15.286
   90   2HA   GLY  15          1HA       GLY  15   9.765  -8.636 -15.454
   91    H    GLN  16           H        GLN  16   8.855 -10.039 -12.964
   92    HA   GLN  16           HA       GLN  16   7.340 -12.130 -14.116
   93   1HB   GLN  16          2HB       GLN  16   8.441 -12.616 -12.108
   94   2HB   GLN  16          1HB       GLN  16   7.904 -11.123 -11.343
   95   1HG   GLN  16          2HG       GLN  16   6.697 -12.977 -10.340
   96   2HG   GLN  16          1HG       GLN  16   5.570 -12.038 -11.313
   97   1HE2  GLN  16          1HE2      GLN  16   4.654 -14.505 -10.917
   98   2HE2  GLN  16          2HE2      GLN  16   4.909 -15.519 -12.246
   99    H    SER  17           H        SER  17   5.124 -12.566 -14.210
  100    HA   SER  17           HA       SER  17   3.293 -10.294 -13.525
  101   1HB   SER  17          2HB       SER  17   2.578 -12.419 -15.488
  102   2HB   SER  17          1HB       SER  17   2.250 -10.691 -15.547
  103    HG   SER  17           HG       SER  17   4.229 -10.331 -16.335
  104    H    VAL  18           H        VAL  18   2.101 -10.837 -11.729
  105    HA   VAL  18           HA       VAL  18   1.650 -13.689 -11.071
  106    HB   VAL  18           HB       VAL  18   0.973 -12.758  -8.918
  107   1HG1  VAL  18          1HG1      VAL  18   3.450 -12.824  -9.679
  108   2HG1  VAL  18          2HG1      VAL  18   3.061 -11.833  -8.274
  109   3HG1  VAL  18          3HG1      VAL  18   3.307 -11.074  -9.848
  110   1HG2  VAL  18          1HG2      VAL  18  -0.230 -10.783 -10.013
  111   2HG2  VAL  18          2HG2      VAL  18   1.350 -10.010 -10.140
  112   3HG2  VAL  18          3HG2      VAL  18   0.686 -10.404  -8.554
  113    H    SER  19           H        SER  19  -0.493 -14.537 -10.795
  114    HA   SER  19           HA       SER  19  -2.520 -13.226 -12.505
  115   1HB   SER  19          2HB       SER  19  -3.561 -15.367 -12.457
  116   2HB   SER  19          1HB       SER  19  -1.832 -15.707 -12.472
  117    HG   SER  19           HG       SER  19  -3.262 -16.794 -10.836
  118    H    VAL  20           H        VAL  20  -3.526 -11.559 -11.384
  119    HA   VAL  20           HA       VAL  20  -4.244 -11.926  -8.539
  120    HB   VAL  20           HB       VAL  20  -4.573  -9.665 -10.532
  121   1HG1  VAL  20          1HG1      VAL  20  -5.158  -9.843  -7.566
  122   2HG1  VAL  20          2HG1      VAL  20  -6.288  -9.432  -8.858
  123   3HG1  VAL  20          3HG1      VAL  20  -4.992  -8.315  -8.430
  124   1HG2  VAL  20          1HG2      VAL  20  -2.458 -10.540  -8.664
  125   2HG2  VAL  20          2HG2      VAL  20  -2.858  -8.824  -8.583
  126   3HG2  VAL  20          3HG2      VAL  20  -2.340  -9.537 -10.110
  127    H    SER  21           H        SER  21  -6.494 -11.415  -7.885
  128    HA   SER  21           HA       SER  21  -8.621 -11.664  -9.874
  129   1HB   SER  21          2HB       SER  21  -8.836 -13.911  -9.779
  130   2HB   SER  21          1HB       SER  21  -7.376 -13.977  -8.797
  131    HG   SER  21           HG       SER  21  -9.202 -14.912  -7.752
  132    H    VAL  22           H        VAL  22 -10.019 -10.198  -9.047
  133    HA   VAL  22           HA       VAL  22 -10.318  -9.940  -6.101
  134    HB   VAL  22           HB       VAL  22 -11.249  -8.162  -8.375
  135   1HG1  VAL  22          1HG1      VAL  22 -12.307  -7.987  -6.038
  136   2HG1  VAL  22          2HG1      VAL  22 -11.627  -6.507  -6.715
  137   3HG1  VAL  22          3HG1      VAL  22 -10.731  -7.413  -5.496
  138   1HG2  VAL  22          1HG2      VAL  22  -8.871  -8.225  -8.533
  139   2HG2  VAL  22          2HG2      VAL  22  -8.679  -8.227  -6.781
  140   3HG2  VAL  22          3HG2      VAL  22  -9.231  -6.769  -7.605
  141    H    SER  23           H        SER  23 -12.508  -9.872  -5.224
  142    HA   SER  23           HA       SER  23 -14.734 -10.651  -7.018
  143   1HB   SER  23          2HB       SER  23 -13.237 -12.638  -6.075
  144   2HB   SER  23          1HB       SER  23 -14.213 -12.387  -4.630
  145    HG   SER  23           HG       SER  23 -15.145 -13.895  -6.107
  146    H    GLY  24           H        GLY  24 -16.830 -10.588  -5.838
  147   1HA   GLY  24          2HA       GLY  24 -18.256  -9.887  -4.068
  148   2HA   GLY  24          1HA       GLY  24 -16.828  -9.486  -3.114
  149    H    ALA  25           H        ALA  25 -16.469  -8.181  -6.173
  150    HA   ALA  25           HA       ALA  25 -17.005  -5.472  -5.154
  151   1HB   ALA  25          1HB       ALA  25 -16.198  -5.503  -7.879
  152   2HB   ALA  25          2HB       ALA  25 -15.308  -6.787  -7.062
  153   3HB   ALA  25          3HB       ALA  25 -15.208  -5.126  -6.470
  154    H    ALA  26           H        ALA  26 -18.454  -7.800  -7.325
  155    HA   ALA  26           HA       ALA  26 -20.591  -7.752  -8.350
  156   1HB   ALA  26          1HB       ALA  26 -22.072  -6.548  -7.135
  157   2HB   ALA  26          2HB       ALA  26 -21.282  -5.030  -7.562
  158   3HB   ALA  26          3HB       ALA  26 -20.688  -5.982  -6.201
  159    H    ALA  27           H        ALA  27 -20.905  -7.412 -10.462
  160    HA   ALA  27           HA       ALA  27 -19.272  -5.888 -12.144
  161   1HB   ALA  27          1HB       ALA  27 -22.154  -6.247 -12.836
  162   2HB   ALA  27          2HB       ALA  27 -21.230  -7.698 -12.448
  163   3HB   ALA  27          3HB       ALA  27 -20.720  -6.655 -13.775
  164    H    GLY  28           H        GLY  28 -19.351  -3.787 -12.894
  165   1HA   GLY  28          2HA       GLY  28 -20.543  -1.699 -13.354
  166   2HA   GLY  28          1HA       GLY  28 -21.581  -2.054 -11.975
  167    H    GLU  29           H        GLU  29 -18.232  -2.705 -11.573
  168    HA   GLU  29           HA       GLU  29 -17.856  -0.107 -10.139
  169   1HB   GLU  29          2HB       GLU  29 -17.060  -2.847  -9.128
  170   2HB   GLU  29          1HB       GLU  29 -16.999  -1.326  -8.238
  171   1HG   GLU  29          2HG       GLU  29 -19.589  -2.394  -9.365
  172   2HG   GLU  29          1HG       GLU  29 -19.007  -2.870  -7.770
  173    H    THR  30           H        THR  30 -15.847   0.772 -10.454
  174    HA   THR  30           HA       THR  30 -13.834  -0.875 -11.944
  175    HB   THR  30           HB       THR  30 -13.862   2.121 -11.916
  176    HG1  THR  30           HG1      THR  30 -15.402   0.844 -13.834
  177   1HG2  THR  30          1HG2      THR  30 -12.084   1.053 -13.128
  178   2HG2  THR  30          2HG2      THR  30 -13.221   1.676 -14.324
  179   3HG2  THR  30          3HG2      THR  30 -13.212  -0.043 -13.927
  180    H    TYR  31           H        TYR  31 -12.100  -1.373 -10.665
  181    HA   TYR  31           HA       TYR  31 -11.457   0.476  -8.402
  182   1HB   TYR  31          2HB       TYR  31 -10.743  -2.444  -8.815
  183   2HB   TYR  31          1HB       TYR  31 -10.557  -1.511  -7.328
  184    HD1  TYR  31           HD1      TYR  31 -12.738  -3.624  -9.202
  185    HD2  TYR  31           HD2      TYR  31 -12.712  -0.404  -6.359
  186    HE1  TYR  31           HE1      TYR  31 -15.070  -4.170  -8.560
  187    HE2  TYR  31           HE2      TYR  31 -15.042  -0.953  -5.717
  188    HH   TYR  31           HH       TYR  31 -16.807  -3.620  -7.303
  189    H    TYR  32           H        TYR  32  -9.076   0.579  -7.898
  190    HA   TYR  32           HA       TYR  32  -7.473   0.494 -10.429
  191   1HB   TYR  32          2HB       TYR  32  -7.289   2.358  -8.039
  192   2HB   TYR  32          1HB       TYR  32  -6.354   2.483  -9.525
  193    HD1  TYR  32           HD1      TYR  32  -7.147   3.835 -11.254
  194    HD2  TYR  32           HD2      TYR  32  -9.915   2.278  -8.362
  195    HE1  TYR  32           HE1      TYR  32  -8.978   5.134 -12.305
  196    HE2  TYR  32           HE2      TYR  32 -11.746   3.577  -9.413
  197    HH   TYR  32           HH       TYR  32 -11.123   5.654 -12.250
  198    H    ILE  33           H        ILE  33  -6.305  -1.420 -10.139
  199    HA   ILE  33           HA       ILE  33  -5.176  -2.047  -7.481
  200    HB   ILE  33           HB       ILE  33  -6.207  -3.744  -8.988
  201   1HG1  ILE  33          2HG1      ILE  33  -4.293  -4.223  -7.322
  202   2HG1  ILE  33          1HG1      ILE  33  -4.598  -5.438  -8.560
  203   1HG2  ILE  33          1HG2      ILE  33  -5.704  -3.101 -11.172
  204   2HG2  ILE  33          2HG2      ILE  33  -4.582  -4.439 -10.924
  205   3HG2  ILE  33          3HG2      ILE  33  -4.016  -2.777 -10.792
  206   1HD1  ILE  33          1HD1      ILE  33  -2.483  -5.224  -9.301
  207   2HD1  ILE  33          2HD1      ILE  33  -2.172  -4.021  -8.051
  208   3HD1  ILE  33          3HD1      ILE  33  -2.759  -3.517  -9.630
  209    H    ALA  34           H        ALA  34  -2.960  -1.912  -6.996
  210    HA   ALA  34           HA       ALA  34  -0.991  -1.299  -9.084
  211   1HB   ALA  34          1HB       ALA  34  -2.280   0.751  -7.345
  212   2HB   ALA  34          2HB       ALA  34  -1.643   0.912  -8.981
  213   3HB   ALA  34          3HB       ALA  34  -0.543   0.910  -7.604
  214    H    GLN  35           H        GLN  35   1.159  -1.489  -8.288
  215    HA   GLN  35           HA       GLN  35   1.380  -2.812  -5.635
  216   1HB   GLN  35          2HB       GLN  35   2.346  -3.991  -7.487
  217   2HB   GLN  35          1HB       GLN  35   3.132  -2.531  -8.086
  218   1HG   GLN  35          2HG       GLN  35   4.852  -2.672  -6.582
  219   2HG   GLN  35          1HG       GLN  35   3.818  -3.321  -5.309
  220   1HE2  GLN  35          1HE2      GLN  35   6.480  -4.284  -6.695
  221   2HE2  GLN  35          2HE2      GLN  35   6.166  -5.922  -7.008
  222    H    CYS  36           H        CYS  36   2.724  -1.946  -3.990
  223    HA   CYS  36           HA       CYS  36   4.068   0.659  -4.578
  224   1HB   CYS  36          2HB       CYS  36   2.292   0.098  -2.192
  225   2HB   CYS  36          1HB       CYS  36   2.998   1.648  -2.647
  226    H    ALA  37           H        ALA  37   5.282   1.298  -2.385
  227    HA   ALA  37           HA       ALA  37   6.306  -1.014  -0.882
  228   1HB   ALA  37          1HB       ALA  37   8.035   0.623  -2.765
  229   2HB   ALA  37          2HB       ALA  37   7.531  -1.044  -3.036
  230   3HB   ALA  37          3HB       ALA  37   8.613  -0.657  -1.698
  231    HA   PRO  38           HA       PRO  38   6.616   2.445   1.873
  232   1HB   PRO  38          2HB       PRO  38   7.479   1.058   4.055
  233   2HB   PRO  38          1HB       PRO  38   5.794   1.040   3.503
  234   1HG   PRO  38          2HG       PRO  38   7.908  -1.014   3.182
  235   2HG   PRO  38          1HG       PRO  38   6.161  -1.212   3.385
  236   1HD   PRO  38          2HD       PRO  38   7.521  -1.419   0.974
  237   2HD   PRO  38          1HD       PRO  38   5.777  -1.124   1.146
  238    H    VAL  39           H        VAL  39   8.369   3.452   3.226
  239    HA   VAL  39           HA       VAL  39  11.120   2.491   2.702
  240    HB   VAL  39           HB       VAL  39  10.021   5.156   1.796
  241   1HG1  VAL  39          1HG1      VAL  39  12.437   5.113   0.704
  242   2HG1  VAL  39          2HG1      VAL  39  12.790   4.055   2.069
  243   3HG1  VAL  39          3HG1      VAL  39  12.208   5.695   2.353
  244   1HG2  VAL  39          1HG2      VAL  39  10.787   2.606   0.400
  245   2HG2  VAL  39          2HG2      VAL  39  10.934   4.147  -0.444
  246   3HG2  VAL  39          3HG2      VAL  39   9.362   3.616   0.156
  247    H    GLY  40           H        GLY  40  10.476   2.315   5.154
  248   1HA   GLY  40          2HA       GLY  40  11.242   3.077   7.271
  249   2HA   GLY  40          1HA       GLY  40  11.726   4.596   6.514
  250    H    GLY  41           H        GLY  41   8.563   3.639   5.698
  251   1HA   GLY  41          2HA       GLY  41   6.623   4.101   7.310
  252   2HA   GLY  41          1HA       GLY  41   7.472   5.606   7.669
  253    H    GLN  42           H        GLN  42   8.293   6.388   5.134
  254    HA   GLN  42           HA       GLN  42   6.004   7.690   4.077
  255   1HB   GLN  42          2HB       GLN  42   8.657   6.945   2.803
  256   2HB   GLN  42          1HB       GLN  42   7.553   8.174   2.187
  257   1HG   GLN  42          2HG       GLN  42   7.988   9.643   3.927
  258   2HG   GLN  42          1HG       GLN  42   8.421   8.349   5.046
  259   1HE2  GLN  42          1HE2      GLN  42  10.168  10.544   4.798
  260   2HE2  GLN  42          2HE2      GLN  42  11.582  10.056   3.997
  261    H    ASP  43           H        ASP  43   4.610   7.166   2.357
  262    HA   ASP  43           HA       ASP  43   4.677   4.317   1.457
  263   1HB   ASP  43          2HB       ASP  43   2.546   6.470   1.584
  264   2HB   ASP  43          1HB       ASP  43   2.274   4.886   0.857
  265    H    ALA  44           H        ALA  44   5.565   4.027  -0.563
  266    HA   ALA  44           HA       ALA  44   5.141   6.197  -2.599
  267   1HB   ALA  44          1HB       ALA  44   7.354   5.727  -3.384
  268   2HB   ALA  44          2HB       ALA  44   7.437   4.229  -2.457
  269   3HB   ALA  44          3HB       ALA  44   7.476   5.784  -1.626
  270    H    CYS  45           H        CYS  45   3.430   5.337  -3.805
  271    HA   CYS  45           HA       CYS  45   3.274   2.470  -4.416
  272   1HB   CYS  45          2HB       CYS  45   1.686   4.955  -4.807
  273   2HB   CYS  45          1HB       CYS  45   1.399   3.654  -5.961
  274    H    ASN  46           H        ASN  46   2.705   2.082  -6.941
  275    HA   ASN  46           HA       ASN  46   5.005   3.249  -8.462
  276   1HB   ASN  46          2HB       ASN  46   5.003   0.805  -7.902
  277   2HB   ASN  46          1HB       ASN  46   3.530   0.634  -8.858
  278   1HD2  ASN  46          1HD2      ASN  46   6.335   2.725  -9.647
  279   2HD2  ASN  46          2HD2      ASN  46   6.736   1.915 -11.081
  280    HA   PRO  47           HA       PRO  47   1.651   4.834 -10.958
  281   1HB   PRO  47          2HB       PRO  47   3.132   6.757 -12.201
  282   2HB   PRO  47          1HB       PRO  47   2.503   6.946 -10.553
  283   1HG   PRO  47          2HG       PRO  47   5.258   6.426 -11.459
  284   2HG   PRO  47          1HG       PRO  47   4.683   7.178  -9.966
  285   1HD   PRO  47          2HD       PRO  47   5.609   4.516 -10.295
  286   2HD   PRO  47          1HD       PRO  47   4.866   5.224  -8.845
  287    H    ALA  48           H        ALA  48   4.690   3.472 -11.874
  288    HA   ALA  48           HA       ALA  48   4.646   3.629 -14.699
  289   1HB   ALA  48          1HB       ALA  48   6.417   2.195 -14.479
  290   2HB   ALA  48          2HB       ALA  48   5.515   1.093 -13.439
  291   3HB   ALA  48          3HB       ALA  48   6.227   2.559 -12.765
  292    H    THR  49           H        THR  49   3.069   1.287 -12.532
  293    HA   THR  49           HA       THR  49   1.879  -0.151 -14.825
  294    HB   THR  49           HB       THR  49   0.870  -1.427 -12.806
  295    HG1  THR  49           HG1      THR  49   2.977  -0.260 -11.394
  296   1HG2  THR  49          1HG2      THR  49   3.665  -1.833 -12.381
  297   2HG2  THR  49          2HG2      THR  49   3.408  -1.477 -14.089
  298   3HG2  THR  49          3HG2      THR  49   2.549  -2.818 -13.328
  299    H    ALA  50           H        ALA  50   0.178   0.610 -11.821
  300    HA   ALA  50           HA       ALA  50  -1.975   1.533 -11.489
  301   1HB   ALA  50          1HB       ALA  50  -2.285   3.622 -12.934
  302   2HB   ALA  50          2HB       ALA  50  -0.750   3.205 -13.693
  303   3HB   ALA  50          3HB       ALA  50  -0.810   3.570 -11.969
  304    H    THR  51           H        THR  51  -3.368  -0.164 -12.151
  305    HA   THR  51           HA       THR  51  -4.293  -0.020 -15.000
  306    HB   THR  51           HB       THR  51  -4.639  -2.492 -14.762
  307    HG1  THR  51           HG1      THR  51  -3.001  -2.404 -12.506
  308   1HG2  THR  51          1HG2      THR  51  -1.932  -1.235 -14.428
  309   2HG2  THR  51          2HG2      THR  51  -2.648  -1.951 -15.871
  310   3HG2  THR  51          3HG2      THR  51  -2.094  -2.986 -14.555
  311    H    SER  52           H        SER  52  -6.328   0.811 -14.959
  312    HA   SER  52           HA       SER  52  -8.084   0.350 -12.610
  313   1HB   SER  52          2HB       SER  52  -8.458   2.521 -13.173
  314   2HB   SER  52          1HB       SER  52  -7.713   2.316 -14.756
  315    HG   SER  52           HG       SER  52 -10.158   2.722 -14.455
  316    H    PHE  53           H        PHE  53  -9.216  -1.566 -12.730
  317    HA   PHE  53           HA       PHE  53 -10.315  -2.362 -15.412
  318   1HB   PHE  53          2HB       PHE  53 -10.070  -4.652 -14.615
  319   2HB   PHE  53          1HB       PHE  53  -8.540  -3.805 -14.383
  320    HD1  PHE  53           HD1      PHE  53  -7.831  -3.068 -12.133
  321    HD2  PHE  53           HD2      PHE  53 -11.449  -5.303 -12.733
  322    HE1  PHE  53           HE1      PHE  53  -7.941  -3.542  -9.700
  323    HE2  PHE  53           HE2      PHE  53 -11.558  -5.778 -10.301
  324    HZ   PHE  53           HZ       PHE  53  -9.805  -4.897  -8.785
  325    H    THR  54           H        THR  54 -12.261  -3.994 -14.951
  326    HA   THR  54           HA       THR  54 -13.995  -2.901 -12.768
  327    HB   THR  54           HB       THR  54 -14.771  -3.407 -15.659
  328    HG1  THR  54           HG1      THR  54 -13.858  -1.532 -15.893
  329   1HG2  THR  54          1HG2      THR  54 -16.546  -1.686 -14.231
  330   2HG2  THR  54          2HG2      THR  54 -16.299  -3.141 -13.267
  331   3HG2  THR  54          3HG2      THR  54 -16.886  -3.270 -14.925
  332    H    THR  55           H        THR  55 -15.358  -4.479 -11.825
  333    HA   THR  55           HA       THR  55 -14.619  -7.231 -12.009
  334    HB   THR  55           HB       THR  55 -17.086  -7.357 -10.964
  335    HG1  THR  55           HG1      THR  55 -17.947  -5.464 -10.879
  336   1HG2  THR  55          1HG2      THR  55 -14.653  -7.467  -9.943
  337   2HG2  THR  55          2HG2      THR  55 -16.051  -7.236  -8.892
  338   3HG2  THR  55          3HG2      THR  55 -15.060  -5.855  -9.356
  339    H    ASP  56           H        ASP  56 -16.384  -8.960 -12.543
  340    HA   ASP  56           HA       ASP  56 -17.285  -8.432 -15.332
  341   1HB   ASP  56          2HB       ASP  56 -15.816 -10.420 -14.391
  342   2HB   ASP  56          1HB       ASP  56 -17.382 -11.087 -13.926
  343    H    ALA  57           H        ALA  57 -19.359 -10.273 -15.520
  344    HA   ALA  57           HA       ALA  57 -21.583  -8.839 -14.439
  345   1HB   ALA  57          1HB       ALA  57 -22.564 -10.140 -15.993
  346   2HB   ALA  57          2HB       ALA  57 -22.205 -11.580 -15.041
  347   3HB   ALA  57          3HB       ALA  57 -21.028 -10.979 -16.210
  348    H    SER  58           H        SER  58 -19.720 -11.555 -13.203
  349    HA   SER  58           HA       SER  58 -21.663 -12.003 -11.004
  350   1HB   SER  58          2HB       SER  58 -19.007 -13.328 -11.596
  351   2HB   SER  58          1HB       SER  58 -20.295 -13.955 -10.574
  352    HG   SER  58           HG       SER  58 -20.063 -13.868 -13.342
  353    H    GLY  59           H        GLY  59 -19.745  -9.578 -11.426
  354   1HA   GLY  59          2HA       GLY  59 -18.474  -8.174 -10.037
  355   2HA   GLY  59          1HA       GLY  59 -19.243  -9.004  -8.688
  356    H    ALA  60           H        ALA  60 -17.158 -10.481 -11.142
  357    HA   ALA  60           HA       ALA  60 -14.980 -10.773  -9.129
  358   1HB   ALA  60          1HB       ALA  60 -15.237 -13.291 -10.324
  359   2HB   ALA  60          2HB       ALA  60 -16.897 -12.790 -10.001
  360   3HB   ALA  60          3HB       ALA  60 -15.727 -12.865  -8.684
  361    H    ALA  61           H        ALA  61 -13.041 -10.412 -10.148
  362    HA   ALA  61           HA       ALA  61 -12.861 -10.992 -13.085
  363   1HB   ALA  61          1HB       ALA  61 -11.824  -8.574 -11.579
  364   2HB   ALA  61          2HB       ALA  61 -13.251  -8.592 -12.615
  365   3HB   ALA  61          3HB       ALA  61 -11.651  -8.859 -13.311
  366    H    SER  62           H        SER  62 -10.690 -11.407 -13.827
  367    HA   SER  62           HA       SER  62  -8.558 -11.774 -11.805
  368   1HB   SER  62          2HB       SER  62  -9.358 -14.072 -13.575
  369   2HB   SER  62          1HB       SER  62  -8.446 -14.114 -12.071
  370    HG   SER  62           HG       SER  62 -10.271 -14.311 -11.062
  371    H    PHE  63           H        PHE  63  -6.721 -10.995 -12.796
  372    HA   PHE  63           HA       PHE  63  -6.344 -11.562 -15.697
  373   1HB   PHE  63          2HB       PHE  63  -5.785  -9.122 -15.999
  374   2HB   PHE  63          1HB       PHE  63  -7.476  -9.424 -15.600
  375    HD1  PHE  63           HD1      PHE  63  -4.215  -8.301 -14.259
  376    HD2  PHE  63           HD2      PHE  63  -8.422  -8.713 -13.492
  377    HE1  PHE  63           HE1      PHE  63  -3.982  -6.878 -12.241
  378    HE2  PHE  63           HE2      PHE  63  -8.185  -7.288 -11.472
  379    HZ   PHE  63           HZ       PHE  63  -5.971  -6.376 -10.845
  380    H    SER  64           H        SER  64  -4.078 -10.678 -16.363
  381    HA   SER  64           HA       SER  64  -2.136 -11.598 -14.312
  382   1HB   SER  64          2HB       SER  64  -0.638 -11.669 -16.307
  383   2HB   SER  64          1HB       SER  64  -2.112 -12.601 -16.546
  384    HG   SER  64           HG       SER  64  -2.906 -11.009 -17.826
  385    H    PHE  65           H        PHE  65  -1.045 -10.082 -13.155
  386    HA   PHE  65           HA       PHE  65  -0.750  -7.332 -14.271
  387   1HB   PHE  65          2HB       PHE  65  -2.185  -7.334 -12.363
  388   2HB   PHE  65          1HB       PHE  65  -1.131  -8.443 -11.490
  389    HD1  PHE  65           HD1      PHE  65  -1.059  -5.082 -13.134
  390    HD2  PHE  65           HD2      PHE  65   0.399  -7.580  -9.964
  391    HE1  PHE  65           HE1      PHE  65   0.175  -3.157 -12.189
  392    HE2  PHE  65           HE2      PHE  65   1.634  -5.659  -9.019
  393    HZ   PHE  65           HZ       PHE  65   1.528  -3.443 -10.126
  394    H    VAL  66           H        VAL  66   1.353  -6.556 -14.430
  395    HA   VAL  66           HA       VAL  66   3.549  -8.416 -13.787
  396    HB   VAL  66           HB       VAL  66   3.587  -5.622 -14.945
  397   1HG1  VAL  66          1HG1      VAL  66   5.622  -7.024 -16.105
  398   2HG1  VAL  66          2HG1      VAL  66   5.595  -7.744 -14.496
  399   3HG1  VAL  66          3HG1      VAL  66   5.818  -6.004 -14.679
  400   1HG2  VAL  66          1HG2      VAL  66   2.182  -6.810 -16.416
  401   2HG2  VAL  66          2HG2      VAL  66   3.062  -8.319 -16.179
  402   3HG2  VAL  66          3HG2      VAL  66   3.780  -7.021 -17.132
  403    H    VAL  67           H        VAL  67   5.449  -7.637 -12.607
  404    HA   VAL  67           HA       VAL  67   4.839  -5.563 -10.530
  405    HB   VAL  67           HB       VAL  67   6.173  -7.174  -9.020
  406   1HG1  VAL  67          1HG1      VAL  67   3.401  -7.363  -9.996
  407   2HG1  VAL  67          2HG1      VAL  67   4.009  -7.282  -8.343
  408   3HG1  VAL  67          3HG1      VAL  67   3.990  -8.823  -9.201
  409   1HG2  VAL  67          1HG2      VAL  67   6.712  -9.279  -9.764
  410   2HG2  VAL  67          2HG2      VAL  67   6.711  -8.478 -11.335
  411   3HG2  VAL  67          3HG2      VAL  67   5.292  -9.383 -10.806
  412    H    ARG  68           H        ARG  68   7.019  -4.867  -9.458
  413    HA   ARG  68           HA       ARG  68   9.344  -5.226 -11.272
  414   1HB   ARG  68          2HB       ARG  68   8.072  -2.569 -10.569
  415   2HB   ARG  68          1HB       ARG  68   9.555  -2.775 -11.502
  416   1HG   ARG  68          2HG       ARG  68   8.115  -4.328 -13.012
  417   2HG   ARG  68          1HG       ARG  68   6.742  -3.521 -12.258
  418   1HD   ARG  68          2HD       ARG  68   7.640  -1.329 -12.980
  419   2HD   ARG  68          1HD       ARG  68   8.996  -2.163 -13.769
  420    HE   ARG  68           HE       ARG  68   6.180  -2.850 -14.479
  421   1HH1  ARG  68          1HH2      ARG  68   7.484  -0.482 -15.911
  422   2HH1  ARG  68          2HH2      ARG  68   8.103  -1.258 -17.331
  423   1HH2  ARG  68          1HH1      ARG  68   7.796  -4.461 -16.038
  424   2HH2  ARG  68          2HH1      ARG  68   8.278  -3.510 -17.402
  425    H    LYS  69           H        LYS  69  10.683  -6.064  -9.689
  426    HA   LYS  69           HA       LYS  69  10.834  -5.612  -6.970
  427   1HB   LYS  69          2HB       LYS  69  12.226  -7.177  -8.223
  428   2HB   LYS  69          1HB       LYS  69  13.073  -5.841  -8.994
  429   1HG   LYS  69          2HG       LYS  69  13.592  -5.082  -6.553
  430   2HG   LYS  69          1HG       LYS  69  13.200  -6.751  -6.134
  431   1HD   LYS  69          2HD       LYS  69  15.573  -6.640  -6.526
  432   2HD   LYS  69          1HD       LYS  69  14.845  -7.492  -7.886
  433   1HE   LYS  69          2HE       LYS  69  14.875  -5.413  -9.225
  434   2HE   LYS  69          1HE       LYS  69  15.605  -4.548  -7.858
  435   1HZ   LYS  69          1HZ       LYS  69  17.331  -5.341  -9.332
  436   2HZ   LYS  69          2HZ       LYS  69  16.734  -6.929  -9.236
  437   3HZ   LYS  69          3HZ       LYS  69  17.410  -6.187  -7.865
  438    H    SER  70           H        SER  70  12.827  -3.781  -9.319
  439    HA   SER  70           HA       SER  70  13.045  -1.569  -7.315
  440   1HB   SER  70          2HB       SER  70  15.006  -0.946  -8.702
  441   2HB   SER  70          1HB       SER  70  15.110  -2.619  -8.162
  442    HG   SER  70           HG       SER  70  14.214  -1.669 -10.689
  443    H    TYR  71           H        TYR  71  12.183   0.442  -7.789
  444    HA   TYR  71           HA       TYR  71  11.671   1.416 -10.459
  445   1HB   TYR  71          2HB       TYR  71   9.279   1.081 -10.545
  446   2HB   TYR  71          1HB       TYR  71  10.006  -0.480 -10.164
  447    HD1  TYR  71           HD1      TYR  71   7.988   2.306  -8.891
  448    HD2  TYR  71           HD2      TYR  71   9.905  -1.402  -7.882
  449    HE1  TYR  71           HE1      TYR  71   6.681   2.205  -6.784
  450    HE2  TYR  71           HE2      TYR  71   8.599  -1.505  -5.776
  451    HH   TYR  71           HH       TYR  71   6.520   1.172  -4.765
  452    H    THR  72           H        THR  72  10.524   3.537 -10.376
  453    HA   THR  72           HA       THR  72  11.162   5.013  -7.935
  454    HB   THR  72           HB       THR  72   9.497   6.228 -10.057
  455    HG1  THR  72           HG1      THR  72  10.629   5.459 -11.624
  456   1HG2  THR  72          1HG2      THR  72  10.824   8.066  -9.655
  457   2HG2  THR  72          2HG2      THR  72  12.261   7.092  -9.349
  458   3HG2  THR  72          3HG2      THR  72  11.013   7.235  -8.111
  459    H    GLY  73           H        GLY  73   9.698   5.707  -6.371
  460   1HA   GLY  73          2HA       GLY  73   6.857   4.853  -6.765
  461   2HA   GLY  73          1HA       GLY  73   7.659   4.883  -5.194
  462    H    SER  74           H        SER  74   5.398   6.233  -5.179
  463    HA   SER  74           HA       SER  74   6.089   8.915  -4.508
  464   1HB   SER  74          2HB       SER  74   5.916   8.395  -7.274
  465   2HB   SER  74          1HB       SER  74   4.442   9.267  -6.866
  466    HG   SER  74           HG       SER  74   6.871  10.157  -5.795
  467    H    THR  75           H        THR  75   4.520   9.370  -3.023
  468    HA   THR  75           HA       THR  75   2.255   7.960  -2.362
  469    HB   THR  75           HB       THR  75   1.490   9.993  -1.299
  470    HG1  THR  75           HG1      THR  75   1.606  11.788  -2.345
  471   1HG2  THR  75          1HG2      THR  75   4.055   9.029  -1.040
  472   2HG2  THR  75          2HG2      THR  75   3.313  10.223   0.024
  473   3HG2  THR  75          3HG2      THR  75   4.329  10.748  -1.318
  474    HA   PRO  76           HA       PRO  76  -0.480   8.386  -5.783
  475   1HB   PRO  76          2HB       PRO  76  -2.775   7.539  -4.568
  476   2HB   PRO  76          1HB       PRO  76  -1.469   6.437  -5.045
  477   1HG   PRO  76          2HG       PRO  76  -2.161   7.498  -2.361
  478   2HG   PRO  76          1HG       PRO  76  -1.501   5.921  -2.820
  479   1HD   PRO  76          2HD       PRO  76  -0.023   8.001  -1.752
  480   2HD   PRO  76          1HD       PRO  76   0.651   6.655  -2.695
  481    H    GLU  77           H        GLU  77  -0.338  10.474  -3.239
  482    HA   GLU  77           HA       GLU  77  -2.890  11.879  -3.859
  483   1HB   GLU  77          2HB       GLU  77  -0.945  11.735  -1.606
  484   2HB   GLU  77          1HB       GLU  77  -1.824  13.251  -1.815
  485   1HG   GLU  77          2HG       GLU  77  -3.810  12.331  -1.192
  486   2HG   GLU  77          1HG       GLU  77  -3.489  10.824  -2.049
  487    H    GLY  78           H        GLY  78   0.233  13.271  -2.866
  488   1HA   GLY  78          2HA       GLY  78   0.420  14.690  -5.470
  489   2HA   GLY  78          1HA       GLY  78   0.281  15.674  -4.015
  490    H    THR  79           H        THR  79   2.068  15.843  -2.616
  491    HA   THR  79           HA       THR  79   4.650  15.952  -3.490
  492    HB   THR  79           HB       THR  79   3.620  16.440  -1.191
  493    HG1  THR  79           HG1      THR  79   5.858  16.653  -1.682
  494   1HG2  THR  79          1HG2      THR  79   3.457  14.765   0.407
  495   2HG2  THR  79          2HG2      THR  79   4.652  13.744  -0.392
  496   3HG2  THR  79          3HG2      THR  79   3.020  13.870  -1.048
  497    HA   PRO  80           HA       PRO  80   5.685  11.768  -4.538
  498   1HB   PRO  80          2HB       PRO  80   8.301  12.222  -5.175
  499   2HB   PRO  80          1HB       PRO  80   6.958  12.672  -6.244
  500   1HG   PRO  80          2HG       PRO  80   8.595  14.379  -4.448
  501   2HG   PRO  80          1HG       PRO  80   7.889  14.750  -6.028
  502   1HD   PRO  80          2HD       PRO  80   6.841  15.569  -3.606
  503   2HD   PRO  80          1HD       PRO  80   5.915  15.435  -5.116
  504    H    VAL  81           H        VAL  81   8.103  10.564  -4.036
  505    HA   VAL  81           HA       VAL  81   8.700  11.021  -1.150
  506    HB   VAL  81           HB       VAL  81   7.806   8.487  -2.511
  507   1HG1  VAL  81          1HG1      VAL  81   8.145   7.468  -0.214
  508   2HG1  VAL  81          2HG1      VAL  81   9.063   8.914   0.207
  509   3HG1  VAL  81          3HG1      VAL  81   9.631   7.852  -1.082
  510   1HG2  VAL  81          1HG2      VAL  81   6.740   9.922  -0.065
  511   2HG2  VAL  81          2HG2      VAL  81   6.002   8.551  -0.892
  512   3HG2  VAL  81          3HG2      VAL  81   6.079  10.124  -1.689
  513    H    GLY  82           H        GLY  82   9.573   9.384  -4.173
  514   1HA   GLY  82          2HA       GLY  82  12.074   9.959  -4.701
  515   2HA   GLY  82          1HA       GLY  82  12.369   9.110  -3.184
  516    H    SER  83           H        SER  83  13.669   7.788  -4.887
  517    HA   SER  83           HA       SER  83  12.123   5.993  -6.601
  518   1HB   SER  83          2HB       SER  83  14.367   5.044  -7.018
  519   2HB   SER  83          1HB       SER  83  14.401   6.801  -7.122
  520    HG   SER  83           HG       SER  83  15.435   6.903  -5.222
  521    H    VAL  84           H        VAL  84  12.561   3.534  -6.301
  522    HA   VAL  84           HA       VAL  84  12.650   2.773  -3.418
  523    HB   VAL  84           HB       VAL  84  10.460   2.380  -5.451
  524   1HG1  VAL  84          1HG1      VAL  84  10.754   0.766  -2.903
  525   2HG1  VAL  84          2HG1      VAL  84  11.144   0.138  -4.504
  526   3HG1  VAL  84          3HG1      VAL  84   9.491   0.614  -4.124
  527   1HG2  VAL  84          1HG2      VAL  84  10.425   4.267  -3.789
  528   2HG2  VAL  84          2HG2      VAL  84  10.406   3.067  -2.496
  529   3HG2  VAL  84          3HG2      VAL  84   9.057   3.165  -3.630
  530    H    ASP  85           H        ASP  85  13.057   0.427  -3.143
  531    HA   ASP  85           HA       ASP  85  13.867  -1.126  -5.517
  532   1HB   ASP  85          2HB       ASP  85  15.769   0.011  -3.460
  533   2HB   ASP  85          1HB       ASP  85  16.199  -1.371  -4.470
  534    H    CYS  86           H        CYS  86  13.041  -3.114  -5.037
  535    HA   CYS  86           HA       CYS  86  12.504  -3.954  -2.295
  536   1HB   CYS  86          2HB       CYS  86  11.451  -4.424  -4.792
  537   2HB   CYS  86          1HB       CYS  86  12.341  -5.919  -4.490
  538    H    ALA  87           H        ALA  87  15.360  -3.849  -3.955
  539    HA   ALA  87           HA       ALA  87  16.477  -6.462  -3.735
  540   1HB   ALA  87          1HB       ALA  87  18.100  -5.229  -4.719
  541   2HB   ALA  87          2HB       ALA  87  18.458  -4.515  -3.149
  542   3HB   ALA  87          3HB       ALA  87  17.296  -3.739  -4.225
  543    H    THR  88           H        THR  88  16.490  -3.745  -1.447
  544    HA   THR  88           HA       THR  88  17.028  -5.687   0.774
  545    HB   THR  88           HB       THR  88  19.008  -4.339   0.274
  546    HG1  THR  88           HG1      THR  88  19.198  -4.173   2.340
  547   1HG2  THR  88          1HG2      THR  88  18.896  -1.876   0.331
  548   2HG2  THR  88          2HG2      THR  88  17.152  -1.964   0.575
  549   3HG2  THR  88          3HG2      THR  88  17.861  -2.531  -0.938
  550    H    ALA  89           H        ALA  89  14.670  -3.987  -0.560
  551    HA   ALA  89           HA       ALA  89  13.575  -2.881   1.984
  552   1HB   ALA  89          1HB       ALA  89  12.589  -1.203   0.660
  553   2HB   ALA  89          2HB       ALA  89  12.625  -2.205  -0.791
  554   3HB   ALA  89          3HB       ALA  89  14.114  -1.481  -0.181
  555    H    ALA  90           H        ALA  90  11.017  -2.883   1.762
  556    HA   ALA  90           HA       ALA  90  10.234  -5.669   1.011
  557   1HB   ALA  90          1HB       ALA  90   9.095  -5.624   2.967
  558   2HB   ALA  90          2HB       ALA  90   8.334  -4.086   2.558
  559   3HB   ALA  90          3HB       ALA  90   9.931  -4.109   3.308
  560    H    CYS  91           H        CYS  91   8.003  -5.886   0.080
  561    HA   CYS  91           HA       CYS  91   7.086  -3.448  -1.391
  562   1HB   CYS  91          2HB       CYS  91   7.811  -6.189  -2.443
  563   2HB   CYS  91          1HB       CYS  91   6.811  -5.070  -3.367
  564    H    ASN  92           H        ASN  92   4.828  -3.828  -2.316
  565    HA   ASN  92           HA       ASN  92   3.274  -6.014  -1.090
  566   1HB   ASN  92          2HB       ASN  92   1.780  -4.307   0.050
  567   2HB   ASN  92          1HB       ASN  92   3.396  -4.456   0.743
  568   1HD2  ASN  92          1HD2      ASN  92   1.166  -2.176  -0.315
  569   2HD2  ASN  92          2HD2      ASN  92   2.229  -0.886  -0.609
  570    H    LEU  93           H        LEU  93   0.788  -5.370  -1.531
  571    HA   LEU  93           HA       LEU  93   0.434  -3.952  -4.107
  572   1HB   LEU  93          2HB       LEU  93   1.147  -6.274  -4.643
  573   2HB   LEU  93          1HB       LEU  93  -0.181  -6.895  -3.663
  574    HG   LEU  93           HG       LEU  93  -1.691  -5.423  -5.197
  575   1HD1  LEU  93          1HD1      LEU  93   0.191  -4.229  -6.272
  576   2HD1  LEU  93          2HD1      LEU  93  -0.771  -5.111  -7.458
  577   3HD1  LEU  93          3HD1      LEU  93   0.779  -5.759  -6.924
  578   1HD2  LEU  93          1HD2      LEU  93  -0.960  -7.452  -7.029
  579   2HD2  LEU  93          2HD2      LEU  93  -2.243  -7.521  -5.819
  580   3HD2  LEU  93          3HD2      LEU  93  -0.624  -8.101  -5.424
  581    H    GLY  94           H        GLY  94  -1.731  -3.186  -4.288
  582   1HA   GLY  94          2HA       GLY  94  -3.812  -4.316  -2.550
  583   2HA   GLY  94          1HA       GLY  94  -3.313  -2.684  -2.119
  584    H    ALA  95           H        ALA  95  -5.936  -3.363  -3.002
  585    HA   ALA  95           HA       ALA  95  -6.091  -1.592  -5.389
  586   1HB   ALA  95          1HB       ALA  95  -7.577  -3.267  -6.498
  587   2HB   ALA  95          2HB       ALA  95  -7.247  -4.392  -5.181
  588   3HB   ALA  95          3HB       ALA  95  -5.943  -3.881  -6.253
  589    H    GLY  96           H        GLY  96  -8.463  -0.991  -5.795
  590   1HA   GLY  96          2HA       GLY  96 -10.749  -1.333  -4.525
  591   2HA   GLY  96          1HA       GLY  96  -9.829  -0.686  -3.167
  592    H    ASN  97           H        ASN  97 -12.117   0.634  -4.207
  593    HA   ASN  97           HA       ASN  97 -11.002   2.921  -5.747
  594   1HB   ASN  97          2HB       ASN  97 -13.182   1.484  -6.214
  595   2HB   ASN  97          1HB       ASN  97 -13.890   2.586  -5.033
  596   1HD2  ASN  97          1HD2      ASN  97 -15.192   3.620  -6.740
  597   2HD2  ASN  97          2HD2      ASN  97 -14.471   4.676  -7.856
  598    H    SER  98           H        SER  98 -12.606   4.979  -4.962
  599    HA   SER  98           HA       SER  98 -11.500   5.753  -2.398
  600   1HB   SER  98          2HB       SER  98 -11.880   7.394  -4.101
  601   2HB   SER  98          1HB       SER  98 -13.557   6.895  -4.304
  602    HG   SER  98           HG       SER  98 -13.877   8.473  -2.929
  603    H    GLY  99           H        GLY  99 -14.732   4.711  -3.484
  604   1HA   GLY  99          2HA       GLY  99 -15.655   4.813  -0.652
  605   2HA   GLY  99          1HA       GLY  99 -16.716   4.731  -2.058
  606    H    LEU 100           H        LEU 100 -14.018   2.656  -2.319
  607    HA   LEU 100           HA       LEU 100 -15.510   0.361  -1.126
  608   1HB   LEU 100          2HB       LEU 100 -15.976   0.831  -3.630
  609   2HB   LEU 100          1HB       LEU 100 -14.329   0.259  -3.899
  610    HG   LEU 100           HG       LEU 100 -15.902  -1.475  -2.124
  611   1HD1  LEU 100          1HD1      LEU 100 -17.755  -1.684  -3.382
  612   2HD1  LEU 100          2HD1      LEU 100 -16.753  -2.193  -4.740
  613   3HD1  LEU 100          3HD1      LEU 100 -17.141  -0.486  -4.521
  614   1HD2  LEU 100          1HD2      LEU 100 -14.303  -2.873  -2.874
  615   2HD2  LEU 100          2HD2      LEU 100 -13.699  -1.596  -3.931
  616   3HD2  LEU 100          3HD2      LEU 100 -14.926  -2.720  -4.516
  617    H    ASP 101           H        ASP 101 -14.143  -1.220  -0.298
  618    HA   ASP 101           HA       ASP 101 -11.198  -0.794  -0.698
  619   1HB   ASP 101          2HB       ASP 101 -12.112  -0.226   1.547
  620   2HB   ASP 101          1HB       ASP 101 -12.730  -1.872   1.691
  621    H    LEU 102           H        LEU 102  -9.954  -2.676  -1.091
  622    HA   LEU 102           HA       LEU 102 -11.523  -5.183  -1.509
  623   1HB   LEU 102          2HB       LEU 102  -9.268  -3.846  -2.980
  624   2HB   LEU 102          1HB       LEU 102  -9.558  -5.573  -3.175
  625    HG   LEU 102           HG       LEU 102 -11.613  -3.391  -3.631
  626   1HD1  LEU 102          1HD1      LEU 102  -9.576  -3.875  -5.287
  627   2HD1  LEU 102          2HD1      LEU 102 -11.199  -3.559  -5.900
  628   3HD1  LEU 102          3HD1      LEU 102 -10.609  -5.217  -5.777
  629   1HD2  LEU 102          1HD2      LEU 102 -12.634  -5.590  -4.795
  630   2HD2  LEU 102          2HD2      LEU 102 -12.944  -5.197  -3.104
  631   3HD2  LEU 102          3HD2      LEU 102 -11.695  -6.371  -3.522
  632    H    GLY 103           H        GLY 103  -8.035  -5.036  -1.734
  633   1HA   GLY 103          2HA       GLY 103  -7.642  -6.020   1.003
  634   2HA   GLY 103          1HA       GLY 103  -7.398  -7.232  -0.250
  635    H    HIS 104           H        HIS 104  -5.258  -6.762   1.222
  636    HA   HIS 104           HA       HIS 104  -3.458  -5.134  -0.532
  637   1HB   HIS 104          2HB       HIS 104  -4.273  -4.206   1.807
  638   2HB   HIS 104          1HB       HIS 104  -3.085  -5.343   2.446
  639    HD1  HIS 104           HD1      HIS 104  -0.779  -4.435   2.632
  640    HD2  HIS 104           HD2      HIS 104  -2.971  -2.451  -0.304
  641    HE1  HIS 104           HE1      HIS 104   0.720  -2.599   1.736
  642    H    VAL 105           H        VAL 105  -2.507  -6.991  -1.518
  643    HA   VAL 105           HA       VAL 105  -1.560  -9.214   0.204
  644    HB   VAL 105           HB       VAL 105  -1.390  -8.755  -2.790
  645   1HG1  VAL 105          1HG1      VAL 105  -0.480 -10.830  -2.950
  646   2HG1  VAL 105          2HG1      VAL 105  -1.552 -11.489  -1.713
  647   3HG1  VAL 105          3HG1      VAL 105  -0.086 -10.630  -1.242
  648   1HG2  VAL 105          1HG2      VAL 105  -3.431 -10.022  -2.972
  649   2HG2  VAL 105          2HG2      VAL 105  -3.726  -8.745  -1.793
  650   3HG2  VAL 105          3HG2      VAL 105  -3.421 -10.395  -1.247
  651    H    ALA 106           H        ALA 106   0.496  -9.223   0.992
  652    HA   ALA 106           HA       ALA 106   2.440  -7.208   0.114
  653   1HB   ALA 106          1HB       ALA 106   2.887  -9.536   1.984
  654   2HB   ALA 106          2HB       ALA 106   1.940  -8.133   2.480
  655   3HB   ALA 106          3HB       ALA 106   3.635  -7.939   2.031
  656    H    LEU 107           H        LEU 107   4.682  -7.916  -0.511
  657    HA   LEU 107           HA       LEU 107   4.729 -10.565  -1.910
  658   1HB   LEU 107          2HB       LEU 107   5.684  -7.910  -3.030
  659   2HB   LEU 107          1HB       LEU 107   5.588  -9.446  -3.888
  660    HG   LEU 107           HG       LEU 107   3.198  -8.011  -2.703
  661   1HD1  LEU 107          1HD1      LEU 107   4.434  -7.983  -5.450
  662   2HD1  LEU 107          2HD1      LEU 107   3.850  -6.626  -4.488
  663   3HD1  LEU 107          3HD1      LEU 107   2.701  -7.729  -5.245
  664   1HD2  LEU 107          1HD2      LEU 107   2.585  -9.834  -4.819
  665   2HD2  LEU 107          2HD2      LEU 107   2.115  -9.942  -3.122
  666   3HD2  LEU 107          3HD2      LEU 107   3.625 -10.673  -3.667
  667    H    THR 108           H        THR 108   7.115 -10.968  -2.672
  668    HA   THR 108           HA       THR 108   9.158  -9.679  -0.975
  669    HB   THR 108           HB       THR 108   8.669 -12.644  -0.817
  670    HG1  THR 108           HG1      THR 108   7.683 -12.128   1.206
  671   1HG2  THR 108          1HG2      THR 108   9.883 -12.087   1.450
  672   2HG2  THR 108          2HG2      THR 108  10.414 -10.651   0.574
  673   3HG2  THR 108          3HG2      THR 108  10.820 -12.255  -0.035
  674    H    PHE 109           H        PHE 109  10.612  -9.234  -2.583
  675    HA   PHE 109           HA       PHE 109  11.002 -11.038  -4.857
  676   1HB   PHE 109          2HB       PHE 109  12.185  -8.441  -3.867
  677   2HB   PHE 109          1HB       PHE 109  12.810  -9.253  -5.303
  678    HD1  PHE 109           HD1      PHE 109   9.632  -7.955  -3.789
  679    HD2  PHE 109           HD2      PHE 109  11.766  -8.980  -7.371
  680    HE1  PHE 109           HE1      PHE 109   7.800  -6.984  -5.163
  681    HE2  PHE 109           HE2      PHE 109   9.944  -8.013  -8.744
  682    HZ   PHE 109           HZ       PHE 109   7.958  -7.012  -7.645
  683    H    GLY 110           H        GLY 110  13.015 -12.145  -5.297
  684   1HA   GLY 110          2HA       GLY 110  15.161 -12.163  -3.323
  685   2HA   GLY 110          1HA       GLY 110  14.189 -13.636  -3.292
  686   2H2'  ROM 111          2H2'      ROM 111  -9.345   4.327  -7.079
  687   2H3'  ROM 111          2H3'      ROM 111  -7.254   5.700  -7.923
  688    H'1  ROM 111           H'1      ROM 111  -4.093   3.812  -8.306
  689   3H18  ROM 111          3H18      ROM 111  -5.083   0.340   1.901
  690   2H18  ROM 111          2H18      ROM 111  -4.892  -0.588   0.491
  691   2H23  ROM 111          2H23      ROM 111  -7.224   5.846   0.160
  692    H1'  ROM 111           H1'      ROM 111  -7.999   6.859  -5.127
  693    H2'  ROM 111           H2'      ROM 111 -10.612   6.210  -6.456
  694    H3'  ROM 111           H3'      ROM 111  -9.244   6.222  -8.488
  695    H4'  ROM 111           H4'      ROM 111 -10.292   8.310  -7.817
  696   1H6B  ROM 111          1H6B      ROM 111  -9.892  10.524  -7.346
  697   3H6B  ROM 111          3H6B      ROM 111 -10.111  10.516  -5.597
  698   2H6B  ROM 111          2H6B      ROM 111  -8.581  11.057  -6.293
  699   1H6A  ROM 111          1H6A      ROM 111  -6.942   7.993  -6.154
  700   3H6A  ROM 111          3H6A      ROM 111  -6.911   9.551  -6.969
  701   2H6A  ROM 111          2H6A      ROM 111  -7.117   9.474  -5.222
  702   1H4B  ROM 111          1H4B      ROM 111 -10.535   8.900  -9.640
  703   3H4B  ROM 111          3H4B      ROM 111  -9.313   9.715 -10.633
  704   2H4B  ROM 111          2H4B      ROM 111  -9.337   7.944 -10.531
  705   1H4A  ROM 111          1H4A      ROM 111  -6.707   8.311  -8.308
  706   3H4A  ROM 111          3H4A      ROM 111  -7.444   7.399  -9.635
  707   2H4A  ROM 111          2H4A      ROM 111  -6.842   9.043  -9.914
  708    H'8  ROM 111           H'8      ROM 111  -0.202   5.509  -6.351
  709    H'6  ROM 111           H'6      ROM 111  -1.090   8.054  -9.663
  710   1H3A  ROM 111          1H3A      ROM 111  -4.534   5.391 -12.958
  711   2H3A  ROM 111          2H3A      ROM 111  -5.459   6.782 -12.160
  712   1H7A  ROM 111          1H7A      ROM 111   2.067   6.378  -7.334
  713   3H7A  ROM 111          3H7A      ROM 111   1.510   6.522  -9.003
  714   2H7A  ROM 111          2H7A      ROM 111   2.462   7.816  -8.275
  715    H3   ROM 111           H3       ROM 111  -4.771   5.436  -4.562
  716    H6   ROM 111           H6       ROM 111  -7.792   1.760  -3.252
  717    H5   ROM 111           H5       ROM 111  -5.609   1.221  -4.301
  718    H12  ROM 111           H12      ROM 111  -5.640   7.483  -2.975
  719    H8   ROM 111           H8       ROM 111  -9.604   4.004  -3.208
  720    H13  ROM 111           H13      ROM 111  -3.751   2.090  -5.718
  721    H10  ROM 111           H10      ROM 111  -9.405   6.946  -1.107
  722    H11  ROM 111           H11      ROM 111  -7.197   8.353  -1.112
  723   2H14  ROM 111          2H14      ROM 111  -1.710   2.349  -4.444
  724   1H14  ROM 111          1H14      ROM 111  -2.433   3.624  -3.455
  725   2H17  ROM 111          2H17      ROM 111  -3.951   0.121  -1.414
  726   1H17  ROM 111          1H17      ROM 111  -2.434   0.377  -0.552
  727    H18  ROM 111           H18      ROM 111  -3.509   1.990   0.932
  728    H20  ROM 111           H20      ROM 111  -6.514   0.307  -0.369
  729    H24  ROM 111           H24      ROM 111  -4.530   4.037   0.195
  730   4H18  ROM 111          4H18      ROM 111  -3.558  -0.291   1.499
  Start of MODEL    8
    1   1H    ALA   1          1H        ALA   1 -17.210  -7.808   3.546
    2   2H    ALA   1          2H        ALA   1 -16.699  -6.657   4.684
    3   3H    ALA   1          3H        ALA   1 -15.949  -8.178   4.621
    4    HA   ALA   1           HA       ALA   1 -15.762  -5.990   2.623
    5   1HB   ALA   1          1HB       ALA   1 -14.399  -5.943   4.719
    6   2HB   ALA   1          2HB       ALA   1 -13.404  -6.126   3.273
    7   3HB   ALA   1          3HB       ALA   1 -13.746  -7.525   4.293
    8    HA   PRO   2           HA       PRO   2 -15.228  -9.082  -0.447
    9   1HB   PRO   2          2HB       PRO   2 -13.538  -7.759  -2.158
   10   2HB   PRO   2          1HB       PRO   2 -15.263  -7.376  -2.009
   11   1HG   PRO   2          2HG       PRO   2 -12.908  -5.989  -0.828
   12   2HG   PRO   2          1HG       PRO   2 -14.395  -5.310  -1.507
   13   1HD   PRO   2          2HD       PRO   2 -13.952  -5.550   1.173
   14   2HD   PRO   2          1HD       PRO   2 -15.571  -5.585   0.443
   15    H    ALA   3           H        ALA   3 -12.781  -9.409  -1.962
   16    HA   ALA   3           HA       ALA   3 -10.624  -9.862  -0.006
   17   1HB   ALA   3          1HB       ALA   3 -12.513 -11.912  -1.014
   18   2HB   ALA   3          2HB       ALA   3 -11.568 -11.892   0.475
   19   3HB   ALA   3          3HB       ALA   3 -10.811 -12.376  -1.043
   20    H    PHE   4           H        PHE   4  -8.653  -9.794  -1.042
   21    HA   PHE   4           HA       PHE   4  -8.619 -10.077  -4.030
   22   1HB   PHE   4          2HB       PHE   4  -8.590  -7.721  -3.357
   23   2HB   PHE   4          1HB       PHE   4  -7.269  -8.036  -2.232
   24    HD1  PHE   4           HD1      PHE   4  -5.111  -7.552  -2.956
   25    HD2  PHE   4           HD2      PHE   4  -8.106  -8.612  -5.834
   26    HE1  PHE   4           HE1      PHE   4  -3.475  -7.195  -4.786
   27    HE2  PHE   4           HE2      PHE   4  -6.478  -8.253  -7.665
   28    HZ   PHE   4           HZ       PHE   4  -4.161  -7.549  -7.141
   29    H    SER   5           H        SER   5  -7.115 -11.636  -4.635
   30    HA   SER   5           HA       SER   5  -4.716 -11.996  -2.881
   31   1HB   SER   5          2HB       SER   5  -6.506 -14.200  -3.928
   32   2HB   SER   5          1HB       SER   5  -5.090 -14.411  -2.901
   33    HG   SER   5           HG       SER   5  -7.194 -14.353  -1.816
   34    H    VAL   6           H        VAL   6  -2.936 -13.069  -3.952
   35    HA   VAL   6           HA       VAL   6  -3.070 -13.016  -6.950
   36    HB   VAL   6           HB       VAL   6  -1.831 -11.134  -5.893
   37   1HG1  VAL   6          1HG1      VAL   6   0.319 -11.761  -4.693
   38   2HG1  VAL   6          2HG1      VAL   6  -0.291 -13.415  -4.632
   39   3HG1  VAL   6          3HG1      VAL   6  -1.164 -12.122  -3.809
   40   1HG2  VAL   6          1HG2      VAL   6   0.561 -12.170  -6.844
   41   2HG2  VAL   6          2HG2      VAL   6  -0.673 -11.383  -7.829
   42   3HG2  VAL   6          3HG2      VAL   6  -0.650 -13.138  -7.682
   43    H    SER   7           H        SER   7  -1.678 -14.668  -7.984
   44    HA   SER   7           HA       SER   7  -1.647 -17.185  -6.613
   45   1HB   SER   7          2HB       SER   7  -0.822 -16.045  -9.205
   46   2HB   SER   7          1HB       SER   7   0.093 -17.468  -8.714
   47    HG   SER   7           HG       SER   7  -1.604 -18.470  -9.478
   48    HA   PRO   8           HA       PRO   8   2.951 -16.708  -5.896
   49   1HB   PRO   8          2HB       PRO   8   4.446 -14.829  -7.175
   50   2HB   PRO   8          1HB       PRO   8   4.049 -16.395  -7.910
   51   1HG   PRO   8          2HG       PRO   8   2.921 -13.722  -8.447
   52   2HG   PRO   8          1HG       PRO   8   3.125 -15.100  -9.534
   53   1HD   PRO   8          2HD       PRO   8   0.731 -14.311  -8.311
   54   2HD   PRO   8          1HD       PRO   8   1.057 -15.873  -9.082
   55    H    ALA   9           H        ALA   9   4.537 -15.103  -4.748
   56    HA   ALA   9           HA       ALA   9   3.754 -12.419  -4.093
   57   1HB   ALA   9          1HB       ALA   9   2.615 -14.702  -2.514
   58   2HB   ALA   9          2HB       ALA   9   1.846 -13.193  -3.002
   59   3HB   ALA   9          3HB       ALA   9   3.010 -13.203  -1.674
   60    H    SER  10           H        SER  10   6.114 -14.165  -4.559
   61    HA   SER  10           HA       SER  10   7.897 -13.074  -2.575
   62   1HB   SER  10          2HB       SER  10   8.238 -14.958  -1.218
   63   2HB   SER  10          1HB       SER  10   6.501 -15.019  -1.497
   64    HG   SER  10           HG       SER  10   7.605 -17.031  -1.882
   65    H    GLY  11           H        GLY  11  10.146 -13.694  -3.058
   66   1HA   GLY  11          2HA       GLY  11  11.821 -13.996  -4.689
   67   2HA   GLY  11          1HA       GLY  11  11.099 -15.597  -4.814
   68    H    LEU  12           H        LEU  12   9.777 -12.425  -5.686
   69    HA   LEU  12           HA       LEU  12   8.753 -13.437  -8.220
   70   1HB   LEU  12          2HB       LEU  12   8.977 -10.675  -6.994
   71   2HB   LEU  12          1HB       LEU  12   8.010 -11.068  -8.416
   72    HG   LEU  12           HG       LEU  12   7.656 -12.169  -5.617
   73   1HD1  LEU  12          1HD1      LEU  12   6.738  -9.926  -5.939
   74   2HD1  LEU  12          2HD1      LEU  12   5.423 -11.096  -5.837
   75   3HD1  LEU  12          3HD1      LEU  12   5.909 -10.451  -7.405
   76   1HD2  LEU  12          1HD2      LEU  12   7.194 -13.986  -7.094
   77   2HD2  LEU  12          2HD2      LEU  12   6.399 -12.930  -8.262
   78   3HD2  LEU  12          3HD2      LEU  12   5.624 -13.279  -6.717
   79    H    SER  13           H        SER  13   9.206 -11.189  -9.864
   80    HA   SER  13           HA       SER  13  12.093 -10.746 -10.186
   81   1HB   SER  13          2HB       SER  13  11.254 -13.097 -11.102
   82   2HB   SER  13          1HB       SER  13  10.703 -12.125 -12.463
   83    HG   SER  13           HG       SER  13  12.729 -11.696 -12.985
   84    H    ASP  14           H        ASP  14  12.480  -9.062 -11.772
   85    HA   ASP  14           HA       ASP  14  10.352  -7.158 -12.105
   86   1HB   ASP  14          2HB       ASP  14  12.890  -6.835 -12.013
   87   2HB   ASP  14          1HB       ASP  14  12.912  -7.345 -13.701
   88    H    GLY  15           H        GLY  15   8.866  -6.939 -13.744
   89   1HA   GLY  15          2HA       GLY  15   8.009  -7.116 -15.971
   90   2HA   GLY  15          1HA       GLY  15   9.357  -8.173 -16.370
   91    H    GLN  16           H        GLN  16   8.774  -9.744 -13.855
   92    HA   GLN  16           HA       GLN  16   7.349 -11.900 -14.930
   93   1HB   GLN  16          2HB       GLN  16   8.652 -12.210 -12.975
   94   2HB   GLN  16          1HB       GLN  16   7.846 -10.887 -12.134
   95   1HG   GLN  16          2HG       GLN  16   6.060 -12.180 -11.530
   96   2HG   GLN  16          1HG       GLN  16   6.082 -13.090 -13.038
   97   1HE2  GLN  16          1HE2      GLN  16   5.750 -14.695 -10.911
   98   2HE2  GLN  16          2HE2      GLN  16   7.184 -15.483 -10.472
   99    H    SER  17           H        SER  17   5.170 -12.527 -14.891
  100    HA   SER  17           HA       SER  17   3.209 -10.389 -14.123
  101   1HB   SER  17          2HB       SER  17   3.249 -10.819 -16.499
  102   2HB   SER  17          1HB       SER  17   3.234 -12.561 -16.244
  103    HG   SER  17           HG       SER  17   1.176 -10.669 -15.953
  104    H    VAL  18           H        VAL  18   2.030 -10.950 -12.328
  105    HA   VAL  18           HA       VAL  18   1.889 -13.803 -11.511
  106    HB   VAL  18           HB       VAL  18   1.226 -12.823  -9.361
  107   1HG1  VAL  18          1HG1      VAL  18   3.458 -11.154 -10.553
  108   2HG1  VAL  18          2HG1      VAL  18   3.655 -12.852 -10.116
  109   3HG1  VAL  18          3HG1      VAL  18   3.273 -11.659  -8.873
  110   1HG2  VAL  18          1HG2      VAL  18  -0.038 -10.939  -9.554
  111   2HG2  VAL  18          2HG2      VAL  18   0.667 -10.518 -11.115
  112   3HG2  VAL  18          3HG2      VAL  18   1.510 -10.095  -9.624
  113    H    SER  19           H        SER  19  -0.160 -14.788 -11.024
  114    HA   SER  19           HA       SER  19  -2.404 -13.768 -12.663
  115   1HB   SER  19          2HB       SER  19  -2.506 -16.221 -10.949
  116   2HB   SER  19          1HB       SER  19  -3.137 -15.976 -12.574
  117    HG   SER  19           HG       SER  19  -0.873 -17.103 -11.903
  118    H    VAL  20           H        VAL  20  -3.542 -12.145 -11.585
  119    HA   VAL  20           HA       VAL  20  -3.992 -12.384  -8.665
  120    HB   VAL  20           HB       VAL  20  -4.488 -10.259 -10.758
  121   1HG1  VAL  20          1HG1      VAL  20  -5.099  -8.813  -8.801
  122   2HG1  VAL  20          2HG1      VAL  20  -5.109 -10.258  -7.790
  123   3HG1  VAL  20          3HG1      VAL  20  -6.267 -10.097  -9.111
  124   1HG2  VAL  20          1HG2      VAL  20  -2.308 -10.961  -8.971
  125   2HG2  VAL  20          2HG2      VAL  20  -2.890  -9.329  -8.641
  126   3HG2  VAL  20          3HG2      VAL  20  -2.344  -9.760 -10.262
  127    H    SER  21           H        SER  21  -6.251 -11.826  -7.912
  128    HA   SER  21           HA       SER  21  -8.485 -12.388  -9.715
  129   1HB   SER  21          2HB       SER  21  -8.814 -14.581  -9.168
  130   2HB   SER  21          1HB       SER  21  -7.107 -14.542  -8.740
  131    HG   SER  21           HG       SER  21  -9.385 -14.512  -7.121
  132    H    VAL  22           H        VAL  22  -9.993 -10.956  -8.941
  133    HA   VAL  22           HA       VAL  22 -10.039 -10.385  -6.016
  134    HB   VAL  22           HB       VAL  22 -11.257  -8.849  -8.322
  135   1HG1  VAL  22          1HG1      VAL  22 -12.055  -8.397  -5.970
  136   2HG1  VAL  22          2HG1      VAL  22 -11.308  -7.005  -6.755
  137   3HG1  VAL  22          3HG1      VAL  22 -10.403  -7.933  -5.559
  138   1HG2  VAL  22          1HG2      VAL  22  -8.923  -7.569  -7.304
  139   2HG2  VAL  22          2HG2      VAL  22  -9.180  -8.216  -8.926
  140   3HG2  VAL  22          3HG2      VAL  22  -8.486  -9.239  -7.667
  141    H    SER  23           H        SER  23 -12.046 -10.501  -4.901
  142    HA   SER  23           HA       SER  23 -14.486 -11.272  -6.390
  143   1HB   SER  23          2HB       SER  23 -13.156 -13.349  -6.051
  144   2HB   SER  23          1HB       SER  23 -13.195 -13.065  -4.314
  145    HG   SER  23           HG       SER  23 -15.406 -13.314  -4.350
  146    H    GLY  24           H        GLY  24 -16.348 -10.789  -5.201
  147   1HA   GLY  24          2HA       GLY  24 -17.435 -10.498  -2.978
  148   2HA   GLY  24          1HA       GLY  24 -15.923  -9.788  -2.414
  149    H    ALA  25           H        ALA  25 -15.505  -8.228  -4.871
  150    HA   ALA  25           HA       ALA  25 -16.737  -5.765  -4.166
  151   1HB   ALA  25          1HB       ALA  25 -15.587  -6.882  -6.742
  152   2HB   ALA  25          2HB       ALA  25 -14.768  -5.878  -5.545
  153   3HB   ALA  25          3HB       ALA  25 -16.035  -5.189  -6.555
  154    H    ALA  26           H        ALA  26 -17.851  -4.917  -6.739
  155    HA   ALA  26           HA       ALA  26 -20.199  -6.671  -7.185
  156   1HB   ALA  26          1HB       ALA  26 -20.393  -4.945  -5.188
  157   2HB   ALA  26          2HB       ALA  26 -21.753  -5.188  -6.284
  158   3HB   ALA  26          3HB       ALA  26 -20.692  -3.796  -6.494
  159    H    ALA  27           H        ALA  27 -21.010  -6.450  -9.238
  160    HA   ALA  27           HA       ALA  27 -19.583  -5.256 -11.328
  161   1HB   ALA  27          1HB       ALA  27 -21.706  -6.885 -11.085
  162   2HB   ALA  27          2HB       ALA  27 -21.331  -6.056 -12.595
  163   3HB   ALA  27          3HB       ALA  27 -22.552  -5.396 -11.507
  164    H    GLY  28           H        GLY  28 -19.490  -3.197 -12.139
  165   1HA   GLY  28          2HA       GLY  28 -20.553  -1.052 -12.669
  166   2HA   GLY  28          1HA       GLY  28 -21.485  -1.215 -11.182
  167    H    GLU  29           H        GLU  29 -18.317  -2.240 -10.683
  168    HA   GLU  29           HA       GLU  29 -17.567   0.464  -9.624
  169   1HB   GLU  29          2HB       GLU  29 -16.924  -2.263  -8.481
  170   2HB   GLU  29          1HB       GLU  29 -16.619  -0.701  -7.720
  171   1HG   GLU  29          2HG       GLU  29 -19.389  -0.840  -8.465
  172   2HG   GLU  29          1HG       GLU  29 -18.972  -2.285  -7.542
  173    H    THR  30           H        THR  30 -15.564   1.176 -10.196
  174    HA   THR  30           HA       THR  30 -13.774  -0.706 -11.694
  175    HB   THR  30           HB       THR  30 -13.766   2.305 -11.885
  176    HG1  THR  30           HG1      THR  30 -15.443   0.488 -13.272
  177   1HG2  THR  30          1HG2      THR  30 -12.446   0.101 -13.182
  178   2HG2  THR  30          2HG2      THR  30 -12.185   1.831 -13.409
  179   3HG2  THR  30          3HG2      THR  30 -13.405   0.991 -14.366
  180    H    TYR  31           H        TYR  31 -12.096  -1.288 -10.347
  181    HA   TYR  31           HA       TYR  31 -11.116   0.692  -8.339
  182   1HB   TYR  31          2HB       TYR  31 -10.614  -2.282  -8.683
  183   2HB   TYR  31          1HB       TYR  31 -10.132  -1.308  -7.293
  184    HD1  TYR  31           HD1      TYR  31 -11.987  -0.079  -5.988
  185    HD2  TYR  31           HD2      TYR  31 -12.763  -3.252  -8.777
  186    HE1  TYR  31           HE1      TYR  31 -14.218  -0.436  -4.963
  187    HE2  TYR  31           HE2      TYR  31 -14.993  -3.607  -7.753
  188    HH   TYR  31           HH       TYR  31 -15.983  -3.099  -5.288
  189    H    TYR  32           H        TYR  32  -8.883   1.232  -8.253
  190    HA   TYR  32           HA       TYR  32  -7.341   0.591 -10.745
  191   1HB   TYR  32          2HB       TYR  32  -6.959   2.904  -8.819
  192   2HB   TYR  32          1HB       TYR  32  -6.367   2.774 -10.475
  193    HD1  TYR  32           HD1      TYR  32  -7.696   3.471 -12.305
  194    HD2  TYR  32           HD2      TYR  32  -9.486   2.988  -8.430
  195    HE1  TYR  32           HE1      TYR  32  -9.790   4.502 -13.144
  196    HE2  TYR  32           HE2      TYR  32 -11.581   4.017  -9.269
  197    HH   TYR  32           HH       TYR  32 -12.092   5.751 -11.305
  198    H    ILE  33           H        ILE  33  -5.722  -0.882 -10.336
  199    HA   ILE  33           HA       ILE  33  -4.704  -1.182  -7.561
  200    HB   ILE  33           HB       ILE  33  -5.491  -3.104  -8.942
  201   1HG1  ILE  33          2HG1      ILE  33  -2.516  -3.368  -8.545
  202   2HG1  ILE  33          1HG1      ILE  33  -3.592  -3.167  -7.161
  203   1HG2  ILE  33          1HG2      ILE  33  -4.860  -3.245 -11.095
  204   2HG2  ILE  33          2HG2      ILE  33  -3.180  -3.425 -10.591
  205   3HG2  ILE  33          3HG2      ILE  33  -3.843  -1.820 -10.895
  206   1HD1  ILE  33          1HD1      ILE  33  -3.731  -5.357  -9.252
  207   2HD1  ILE  33          2HD1      ILE  33  -4.928  -5.119  -7.979
  208   3HD1  ILE  33          3HD1      ILE  33  -3.269  -5.545  -7.561
  209    H    ALA  34           H        ALA  34  -2.344  -1.361  -7.224
  210    HA   ALA  34           HA       ALA  34  -0.457  -0.421  -9.224
  211   1HB   ALA  34          1HB       ALA  34  -0.027   1.702  -7.691
  212   2HB   ALA  34          2HB       ALA  34  -1.704   1.438  -7.213
  213   3HB   ALA  34          3HB       ALA  34  -1.307   1.741  -8.905
  214    H    GLN  35           H        GLN  35   1.676  -0.817  -8.507
  215    HA   GLN  35           HA       GLN  35   1.959  -2.370  -6.021
  216   1HB   GLN  35          2HB       GLN  35   3.093  -3.146  -7.982
  217   2HB   GLN  35          1HB       GLN  35   3.761  -1.545  -8.307
  218   1HG   GLN  35          2HG       GLN  35   5.478  -1.832  -6.853
  219   2HG   GLN  35          1HG       GLN  35   4.443  -2.596  -5.645
  220   1HE2  GLN  35          1HE2      GLN  35   3.454  -4.795  -7.158
  221   2HE2  GLN  35          2HE2      GLN  35   4.750  -5.822  -7.541
  222    H    CYS  36           H        CYS  36   2.219  -1.232  -4.117
  223    HA   CYS  36           HA       CYS  36   3.806   1.309  -4.226
  224   1HB   CYS  36          2HB       CYS  36   1.786   0.408  -2.161
  225   2HB   CYS  36          1HB       CYS  36   2.443   2.032  -2.372
  226    H    ALA  37           H        ALA  37   4.977   1.792  -2.158
  227    HA   ALA  37           HA       ALA  37   5.779  -0.504  -0.476
  228   1HB   ALA  37          1HB       ALA  37   7.291  -0.923  -2.218
  229   2HB   ALA  37          2HB       ALA  37   8.236   0.154  -1.188
  230   3HB   ALA  37          3HB       ALA  37   7.435   0.785  -2.624
  231    HA   PRO  38           HA       PRO  38   6.161   2.933   2.273
  232   1HB   PRO  38          2HB       PRO  38   7.668   1.782   4.242
  233   2HB   PRO  38          1HB       PRO  38   5.944   1.436   4.010
  234   1HG   PRO  38          2HG       PRO  38   8.318  -0.159   3.179
  235   2HG   PRO  38          1HG       PRO  38   6.762  -0.707   3.825
  236   1HD   PRO  38          2HD       PRO  38   7.399  -0.806   1.172
  237   2HD   PRO  38          1HD       PRO  38   5.739  -0.636   1.775
  238    H    VAL  39           H        VAL  39   7.835   4.373   3.169
  239    HA   VAL  39           HA       VAL  39  10.628   3.918   2.324
  240    HB   VAL  39           HB       VAL  39   8.960   6.208   1.279
  241   1HG1  VAL  39          1HG1      VAL  39  11.851   5.522   1.239
  242   2HG1  VAL  39          2HG1      VAL  39  11.071   7.104   1.218
  243   3HG1  VAL  39          3HG1      VAL  39  11.171   6.151  -0.262
  244   1HG2  VAL  39          1HG2      VAL  39   9.381   5.049  -0.942
  245   2HG2  VAL  39          2HG2      VAL  39   8.276   4.201   0.138
  246   3HG2  VAL  39          3HG2      VAL  39   9.946   3.657  -0.018
  247    H    GLY  40           H        GLY  40  10.946   4.096   4.665
  248   1HA   GLY  40          2HA       GLY  40  11.748   5.403   6.464
  249   2HA   GLY  40          1HA       GLY  40  11.390   6.850   5.521
  250    H    GLY  41           H        GLY  41   8.818   4.591   5.767
  251   1HA   GLY  41          2HA       GLY  41   7.149   4.504   7.582
  252   2HA   GLY  41          1HA       GLY  41   7.607   6.155   8.005
  253    H    GLN  42           H        GLN  42   7.723   6.783   5.019
  254    HA   GLN  42           HA       GLN  42   4.905   7.594   4.786
  255   1HB   GLN  42          2HB       GLN  42   7.260   7.953   2.908
  256   2HB   GLN  42          1HB       GLN  42   5.766   8.890   2.911
  257   1HG   GLN  42          2HG       GLN  42   6.814   8.973   5.554
  258   2HG   GLN  42          1HG       GLN  42   8.142   9.334   4.451
  259   1HE2  GLN  42          1HE2      GLN  42   5.749  10.856   6.169
  260   2HE2  GLN  42          2HE2      GLN  42   5.504  12.211   5.178
  261    H    ASP  43           H        ASP  43   4.442   7.477   2.070
  262    HA   ASP  43           HA       ASP  43   4.637   4.563   1.386
  263   1HB   ASP  43          2HB       ASP  43   2.403   5.917   2.300
  264   2HB   ASP  43          1HB       ASP  43   2.193   5.959   0.548
  265    H    ALA  44           H        ALA  44   4.610   4.127  -0.915
  266    HA   ALA  44           HA       ALA  44   4.663   6.449  -2.768
  267   1HB   ALA  44          1HB       ALA  44   6.920   6.490  -2.808
  268   2HB   ALA  44          2HB       ALA  44   6.927   4.814  -3.357
  269   3HB   ALA  44          3HB       ALA  44   6.969   5.176  -1.632
  270    H    CYS  45           H        CYS  45   3.112   5.698  -4.201
  271    HA   CYS  45           HA       CYS  45   3.033   2.826  -4.927
  272   1HB   CYS  45          2HB       CYS  45   1.303   5.256  -5.357
  273   2HB   CYS  45          1HB       CYS  45   0.994   3.760  -6.237
  274    H    ASN  46           H        ASN  46   3.137   2.159  -7.181
  275    HA   ASN  46           HA       ASN  46   4.872   3.937  -8.822
  276   1HB   ASN  46          2HB       ASN  46   5.573   1.612  -8.170
  277   2HB   ASN  46          1HB       ASN  46   4.209   0.990  -9.098
  278   1HD2  ASN  46          1HD2      ASN  46   6.515   3.654  -9.864
  279   2HD2  ASN  46          2HD2      ASN  46   7.034   2.980 -11.333
  280    HA   PRO  47           HA       PRO  47   1.158   4.444 -11.264
  281   1HB   PRO  47          2HB       PRO  47   2.070   6.583 -12.690
  282   2HB   PRO  47          1HB       PRO  47   1.439   6.717 -11.045
  283   1HG   PRO  47          2HG       PRO  47   4.228   6.824 -11.997
  284   2HG   PRO  47          1HG       PRO  47   3.492   7.572 -10.575
  285   1HD   PRO  47          2HD       PRO  47   5.070   5.246 -10.605
  286   2HD   PRO  47          1HD       PRO  47   4.080   5.832  -9.252
  287    H    ALA  48           H        ALA  48   4.415   3.859 -12.264
  288    HA   ALA  48           HA       ALA  48   4.233   3.802 -15.071
  289   1HB   ALA  48          1HB       ALA  48   6.334   3.048 -14.745
  290   2HB   ALA  48          2HB       ALA  48   5.731   1.572 -13.993
  291   3HB   ALA  48          3HB       ALA  48   5.984   3.020 -13.018
  292    H    THR  49           H        THR  49   3.900   0.939 -12.954
  293    HA   THR  49           HA       THR  49   2.430  -0.473 -15.101
  294    HB   THR  49           HB       THR  49   2.654  -2.343 -13.376
  295    HG1  THR  49           HG1      THR  49   3.690  -1.915 -11.558
  296   1HG2  THR  49          1HG2      THR  49   5.203  -0.948 -14.224
  297   2HG2  THR  49          2HG2      THR  49   4.228  -1.975 -15.274
  298   3HG2  THR  49          3HG2      THR  49   5.018  -2.664 -13.856
  299    H    ALA  50           H        ALA  50   0.690   1.402 -14.527
  300    HA   ALA  50           HA       ALA  50  -1.043   0.523 -12.262
  301   1HB   ALA  50          1HB       ALA  50  -0.882   2.972 -14.035
  302   2HB   ALA  50          2HB       ALA  50  -0.532   2.867 -12.309
  303   3HB   ALA  50          3HB       ALA  50  -2.194   2.723 -12.883
  304    H    THR  51           H        THR  51  -3.300   0.037 -12.674
  305    HA   THR  51           HA       THR  51  -4.257  -0.086 -15.457
  306    HB   THR  51           HB       THR  51  -2.848  -2.082 -15.244
  307    HG1  THR  51           HG1      THR  51  -4.557  -2.572 -16.453
  308   1HG2  THR  51          1HG2      THR  51  -4.642  -2.817 -12.917
  309   2HG2  THR  51          2HG2      THR  51  -2.993  -2.212 -12.755
  310   3HG2  THR  51          3HG2      THR  51  -3.290  -3.763 -13.541
  311    H    SER  52           H        SER  52  -6.453   0.216 -15.436
  312    HA   SER  52           HA       SER  52  -7.885  -0.043 -12.823
  313   1HB   SER  52          2HB       SER  52  -7.695   2.053 -14.464
  314   2HB   SER  52          1HB       SER  52  -9.038   1.244 -15.267
  315    HG   SER  52           HG       SER  52 -10.277   1.829 -13.676
  316    H    PHE  53           H        PHE  53  -9.460  -1.596 -12.609
  317    HA   PHE  53           HA       PHE  53 -10.568  -2.839 -15.098
  318   1HB   PHE  53          2HB       PHE  53 -10.164  -5.052 -14.099
  319   2HB   PHE  53          1HB       PHE  53  -8.652  -4.153 -14.227
  320    HD1  PHE  53           HD1      PHE  53  -7.879  -2.813 -12.164
  321    HD2  PHE  53           HD2      PHE  53 -10.901  -5.860 -12.017
  322    HE1  PHE  53           HE1      PHE  53  -7.551  -3.018  -9.715
  323    HE2  PHE  53           HE2      PHE  53 -10.574  -6.066  -9.566
  324    HZ   PHE  53           HZ       PHE  53  -8.899  -4.644  -8.417
  325    H    THR  54           H        THR  54 -12.735  -3.428 -14.912
  326    HA   THR  54           HA       THR  54 -14.109  -2.654 -12.376
  327    HB   THR  54           HB       THR  54 -15.159  -3.199 -15.170
  328    HG1  THR  54           HG1      THR  54 -14.329  -1.325 -15.556
  329   1HG2  THR  54          1HG2      THR  54 -16.775  -3.416 -13.243
  330   2HG2  THR  54          2HG2      THR  54 -17.196  -2.166 -14.413
  331   3HG2  THR  54          3HG2      THR  54 -16.459  -1.722 -12.874
  332    H    THR  55           H        THR  55 -15.451  -4.161 -11.299
  333    HA   THR  55           HA       THR  55 -14.816  -6.963 -11.606
  334    HB   THR  55           HB       THR  55 -16.970  -7.011 -10.040
  335    HG1  THR  55           HG1      THR  55 -17.798  -5.070 -10.026
  336   1HG2  THR  55          1HG2      THR  55 -15.094  -7.465  -8.827
  337   2HG2  THR  55          2HG2      THR  55 -15.250  -5.786  -8.311
  338   3HG2  THR  55          3HG2      THR  55 -14.154  -6.205  -9.626
  339    H    ASP  56           H        ASP  56 -16.763  -8.576 -11.772
  340    HA   ASP  56           HA       ASP  56 -18.113  -8.024 -14.353
  341   1HB   ASP  56          2HB       ASP  56 -16.868 -10.207 -13.136
  342   2HB   ASP  56          1HB       ASP  56 -18.587 -10.601 -13.058
  343    H    ALA  57           H        ALA  57 -20.404  -9.501 -14.169
  344    HA   ALA  57           HA       ALA  57 -22.220  -7.794 -12.776
  345   1HB   ALA  57          1HB       ALA  57 -22.640  -9.272 -14.786
  346   2HB   ALA  57          2HB       ALA  57 -23.868  -9.403 -13.527
  347   3HB   ALA  57          3HB       ALA  57 -22.632 -10.651 -13.687
  348    H    SER  58           H        SER  58 -20.641 -10.817 -11.899
  349    HA   SER  58           HA       SER  58 -22.196 -11.058  -9.398
  350   1HB   SER  58          2HB       SER  58 -20.341 -12.655 -11.053
  351   2HB   SER  58          1HB       SER  58 -20.210 -12.938  -9.321
  352    HG   SER  58           HG       SER  58 -22.616 -13.071  -9.448
  353    H    GLY  59           H        GLY  59 -19.957  -8.942 -10.216
  354   1HA   GLY  59          2HA       GLY  59 -18.368  -7.694  -9.024
  355   2HA   GLY  59          1HA       GLY  59 -19.037  -8.422  -7.565
  356    H    ALA  60           H        ALA  60 -17.716 -10.347 -10.186
  357    HA   ALA  60           HA       ALA  60 -15.359 -10.997  -8.445
  358   1HB   ALA  60          1HB       ALA  60 -15.690 -13.335  -9.166
  359   2HB   ALA  60          2HB       ALA  60 -17.069 -12.837 -10.145
  360   3HB   ALA  60          3HB       ALA  60 -17.145 -12.710  -8.387
  361    H    ALA  61           H        ALA  61 -13.440 -10.673  -9.514
  362    HA   ALA  61           HA       ALA  61 -13.423 -10.889 -12.500
  363   1HB   ALA  61          1HB       ALA  61 -13.095  -8.599 -10.852
  364   2HB   ALA  61          2HB       ALA  61 -12.878  -8.704 -12.598
  365   3HB   ALA  61          3HB       ALA  61 -11.509  -8.979 -11.521
  366    H    SER  62           H        SER  62 -11.102 -11.065 -13.304
  367    HA   SER  62           HA       SER  62  -9.036 -12.053 -11.506
  368   1HB   SER  62          2HB       SER  62 -11.058 -13.827 -12.599
  369   2HB   SER  62          1HB       SER  62  -9.457 -14.294 -13.162
  370    HG   SER  62           HG       SER  62  -9.808 -15.272 -11.191
  371    H    PHE  63           H        PHE  63  -7.042 -11.868 -12.597
  372    HA   PHE  63           HA       PHE  63  -6.828 -12.169 -15.478
  373   1HB   PHE  63          2HB       PHE  63  -6.500  -9.760 -15.949
  374   2HB   PHE  63          1HB       PHE  63  -8.113 -10.072 -15.307
  375    HD1  PHE  63           HD1      PHE  63  -5.035  -8.294 -14.840
  376    HD2  PHE  63           HD2      PHE  63  -8.490  -9.791 -12.775
  377    HE1  PHE  63           HE1      PHE  63  -4.553  -6.773 -12.945
  378    HE2  PHE  63           HE2      PHE  63  -8.010  -8.267 -10.877
  379    HZ   PHE  63           HZ       PHE  63  -6.036  -6.760 -10.959
  380    H    SER  64           H        SER  64  -4.639 -10.965 -16.149
  381    HA   SER  64           HA       SER  64  -2.632 -11.772 -14.096
  382   1HB   SER  64          2HB       SER  64  -1.238 -12.198 -15.943
  383   2HB   SER  64          1HB       SER  64  -2.833 -12.652 -16.535
  384    HG   SER  64           HG       SER  64  -2.939 -10.791 -17.677
  385    H    PHE  65           H        PHE  65  -1.190 -10.294 -13.285
  386    HA   PHE  65           HA       PHE  65  -1.230  -7.515 -14.364
  387   1HB   PHE  65          2HB       PHE  65  -2.540  -7.575 -12.342
  388   2HB   PHE  65          1HB       PHE  65  -1.328  -8.563 -11.525
  389    HD1  PHE  65           HD1      PHE  65  -1.878  -5.221 -13.091
  390    HD2  PHE  65           HD2      PHE  65   0.471  -7.562 -10.364
  391    HE1  PHE  65           HE1      PHE  65  -0.719  -3.168 -12.327
  392    HE2  PHE  65           HE2      PHE  65   1.630  -5.511  -9.600
  393    HZ   PHE  65           HZ       PHE  65   1.037  -3.314 -10.578
  394    H    VAL  66           H        VAL  66   0.835  -6.736 -14.767
  395    HA   VAL  66           HA       VAL  66   3.128  -8.489 -14.229
  396    HB   VAL  66           HB       VAL  66   3.006  -5.692 -15.390
  397   1HG1  VAL  66          1HG1      VAL  66   5.023  -7.954 -15.530
  398   2HG1  VAL  66          2HG1      VAL  66   5.276  -6.322 -14.908
  399   3HG1  VAL  66          3HG1      VAL  66   5.047  -6.581 -16.638
  400   1HG2  VAL  66          1HG2      VAL  66   2.437  -6.583 -17.458
  401   2HG2  VAL  66          2HG2      VAL  66   1.534  -7.664 -16.398
  402   3HG2  VAL  66          3HG2      VAL  66   3.084  -8.176 -17.067
  403    H    VAL  67           H        VAL  67   5.132  -7.505 -13.267
  404    HA   VAL  67           HA       VAL  67   4.591  -5.426 -11.195
  405    HB   VAL  67           HB       VAL  67   5.750  -6.966  -9.555
  406   1HG1  VAL  67          1HG1      VAL  67   3.341  -6.787  -9.482
  407   2HG1  VAL  67          2HG1      VAL  67   3.758  -8.493  -9.320
  408   3HG1  VAL  67          3HG1      VAL  67   3.171  -7.871 -10.862
  409   1HG2  VAL  67          1HG2      VAL  67   6.006  -8.526 -12.004
  410   2HG2  VAL  67          2HG2      VAL  67   5.235  -9.461 -10.726
  411   3HG2  VAL  67          3HG2      VAL  67   6.822  -8.742 -10.457
  412    H    ARG  68           H        ARG  68   6.799  -4.866 -10.097
  413    HA   ARG  68           HA       ARG  68   9.097  -5.295 -11.936
  414   1HB   ARG  68          2HB       ARG  68   7.455  -2.954 -11.780
  415   2HB   ARG  68          1HB       ARG  68   9.064  -2.555 -11.170
  416   1HG   ARG  68          2HG       ARG  68  10.015  -2.770 -13.212
  417   2HG   ARG  68          1HG       ARG  68   9.126  -4.251 -13.561
  418   1HD   ARG  68          2HD       ARG  68   7.183  -3.013 -14.271
  419   2HD   ARG  68          1HD       ARG  68   7.887  -1.486 -13.699
  420    HE   ARG  68           HE       ARG  68   9.809  -2.112 -15.374
  421   1HH1  ARG  68          1HH2      ARG  68   8.213  -4.463 -16.436
  422   2HH1  ARG  68          2HH2      ARG  68   7.485  -3.772 -17.847
  423   1HH2  ARG  68          1HH1      ARG  68   8.124  -0.497 -16.895
  424   2HH2  ARG  68          2HH1      ARG  68   7.434  -1.525 -18.107
  425    H    LYS  69           H        LYS  69  10.493  -6.200 -10.518
  426    HA   LYS  69           HA       LYS  69  10.686  -6.156  -7.792
  427   1HB   LYS  69          2HB       LYS  69  12.125  -7.274  -9.598
  428   2HB   LYS  69          1HB       LYS  69  13.087  -5.795  -9.585
  429   1HG   LYS  69          2HG       LYS  69  12.581  -6.715  -6.884
  430   2HG   LYS  69          1HG       LYS  69  13.353  -7.976  -7.844
  431   1HD   LYS  69          2HD       LYS  69  14.680  -5.597  -8.543
  432   2HD   LYS  69          1HD       LYS  69  14.500  -5.536  -6.789
  433   1HE   LYS  69          2HE       LYS  69  16.448  -6.792  -6.903
  434   2HE   LYS  69          1HE       LYS  69  15.272  -8.114  -7.049
  435   1HZ   LYS  69          1HZ       LYS  69  16.918  -8.127  -8.862
  436   2HZ   LYS  69          2HZ       LYS  69  16.394  -6.582  -9.336
  437   3HZ   LYS  69          3HZ       LYS  69  15.336  -7.907  -9.432
  438    H    SER  70           H        SER  70  12.392  -3.745  -9.858
  439    HA   SER  70           HA       SER  70  12.521  -1.972  -7.437
  440   1HB   SER  70          2HB       SER  70  14.525  -1.048  -8.567
  441   2HB   SER  70          1HB       SER  70  14.670  -2.782  -8.288
  442    HG   SER  70           HG       SER  70  14.425  -3.149 -10.393
  443    H    TYR  71           H        TYR  71  11.982   0.219  -7.672
  444    HA   TYR  71           HA       TYR  71  11.404   1.492 -10.192
  445   1HB   TYR  71          2HB       TYR  71   9.087   1.225 -10.331
  446   2HB   TYR  71          1HB       TYR  71   9.551  -0.337  -9.660
  447    HD1  TYR  71           HD1      TYR  71   8.320   3.061  -8.759
  448    HD2  TYR  71           HD2      TYR  71   8.815  -1.018  -7.503
  449    HE1  TYR  71           HE1      TYR  71   6.909   3.504  -6.767
  450    HE2  TYR  71           HE2      TYR  71   7.404  -0.576  -5.513
  451    HH   TYR  71           HH       TYR  71   5.749   0.949  -4.740
  452    H    THR  72           H        THR  72  11.359   3.712  -9.817
  453    HA   THR  72           HA       THR  72  11.974   4.732  -7.211
  454    HB   THR  72           HB       THR  72  10.757   6.484  -9.278
  455    HG1  THR  72           HG1      THR  72  13.198   6.038 -10.085
  456   1HG2  THR  72          1HG2      THR  72  13.346   7.284  -8.682
  457   2HG2  THR  72          2HG2      THR  72  12.776   6.570  -7.174
  458   3HG2  THR  72          3HG2      THR  72  11.878   7.893  -7.920
  459    H    GLY  73           H        GLY  73  10.628   5.263  -5.554
  460   1HA   GLY  73          2HA       GLY  73   7.740   4.912  -5.865
  461   2HA   GLY  73          1HA       GLY  73   8.579   5.321  -4.369
  462    H    SER  74           H        SER  74   6.183   6.616  -5.309
  463    HA   SER  74           HA       SER  74   6.892   9.368  -4.939
  464   1HB   SER  74          2HB       SER  74   6.019   9.638  -7.566
  465   2HB   SER  74          1HB       SER  74   7.688   9.779  -7.024
  466    HG   SER  74           HG       SER  74   8.002   8.087  -8.229
  467    H    THR  75           H        THR  75   5.047  10.006  -3.915
  468    HA   THR  75           HA       THR  75   2.549   8.829  -3.813
  469    HB   THR  75           HB       THR  75   1.762  11.136  -3.235
  470    HG1  THR  75           HG1      THR  75   3.064  12.843  -3.625
  471   1HG2  THR  75          1HG2      THR  75   4.545  10.538  -2.210
  472   2HG2  THR  75          2HG2      THR  75   3.083   9.758  -1.621
  473   3HG2  THR  75          3HG2      THR  75   3.312  11.490  -1.391
  474    HA   PRO  76           HA       PRO  76   0.528   9.377  -7.671
  475   1HB   PRO  76          2HB       PRO  76  -2.004  10.153  -6.957
  476   2HB   PRO  76          1HB       PRO  76  -1.407   8.501  -6.756
  477   1HG   PRO  76          2HG       PRO  76  -1.664  10.663  -4.738
  478   2HG   PRO  76          1HG       PRO  76  -1.978   8.927  -4.581
  479   1HD   PRO  76          2HD       PRO  76   0.292  10.110  -3.653
  480   2HD   PRO  76          1HD       PRO  76   0.235   8.423  -4.205
  481    H    GLU  77           H        GLU  77   0.654  12.017  -5.424
  482    HA   GLU  77           HA       GLU  77   1.198  14.001  -7.404
  483   1HB   GLU  77          2HB       GLU  77  -1.392  13.221  -7.533
  484   2HB   GLU  77          1HB       GLU  77  -1.527  14.491  -6.317
  485   1HG   GLU  77          2HG       GLU  77  -0.075  14.910  -8.936
  486   2HG   GLU  77          1HG       GLU  77  -1.797  15.241  -8.744
  487    H    GLY  78           H        GLY  78   2.592  15.108  -6.024
  488   1HA   GLY  78          2HA       GLY  78   1.807  16.930  -4.113
  489   2HA   GLY  78          1HA       GLY  78   1.961  15.435  -3.191
  490    H    THR  79           H        THR  79   4.097  14.364  -3.199
  491    HA   THR  79           HA       THR  79   6.378  16.053  -4.100
  492    HB   THR  79           HB       THR  79   5.471  16.565  -1.703
  493    HG1  THR  79           HG1      THR  79   7.355  17.451  -1.800
  494   1HG2  THR  79          1HG2      THR  79   5.230  14.248  -0.963
  495   2HG2  THR  79          2HG2      THR  79   6.430  15.068   0.035
  496   3HG2  THR  79          3HG2      THR  79   6.948  13.960  -1.235
  497    HA   PRO  80           HA       PRO  80   8.160  12.102  -4.880
  498   1HB   PRO  80          2HB       PRO  80  10.826  12.708  -4.686
  499   2HB   PRO  80          1HB       PRO  80   9.819  13.207  -6.060
  500   1HG   PRO  80          2HG       PRO  80  10.721  14.789  -3.702
  501   2HG   PRO  80          1HG       PRO  80  10.552  15.281  -5.395
  502   1HD   PRO  80          2HD       PRO  80   8.730  15.901  -3.456
  503   2HD   PRO  80          1HD       PRO  80   8.317  15.737  -5.176
  504    H    VAL  81           H        VAL  81   8.066  10.497  -3.379
  505    HA   VAL  81           HA       VAL  81   8.841  10.895  -0.602
  506    HB   VAL  81           HB       VAL  81   7.927   8.538  -2.244
  507   1HG1  VAL  81          1HG1      VAL  81   9.095   8.566   0.345
  508   2HG1  VAL  81          2HG1      VAL  81   8.294   7.216  -0.457
  509   3HG1  VAL  81          3HG1      VAL  81   7.364   8.311   0.566
  510   1HG2  VAL  81          1HG2      VAL  81   6.451  10.262  -0.237
  511   2HG2  VAL  81          2HG2      VAL  81   5.759   8.992  -1.247
  512   3HG2  VAL  81          3HG2      VAL  81   6.363  10.475  -1.985
  513    H    GLY  82           H        GLY  82   9.845   8.310  -2.845
  514   1HA   GLY  82          2HA       GLY  82  12.634   8.787  -2.759
  515   2HA   GLY  82          1HA       GLY  82  12.252   7.717  -1.413
  516    H    SER  83           H        SER  83  13.844   6.534  -3.103
  517    HA   SER  83           HA       SER  83  12.506   5.257  -5.365
  518   1HB   SER  83          2HB       SER  83  15.027   4.294  -4.044
  519   2HB   SER  83          1HB       SER  83  14.629   4.339  -5.758
  520    HG   SER  83           HG       SER  83  15.745   6.129  -5.682
  521    H    VAL  84           H        VAL  84  12.364   2.826  -5.479
  522    HA   VAL  84           HA       VAL  84  11.843   1.568  -2.811
  523    HB   VAL  84           HB       VAL  84  10.056   1.945  -5.201
  524   1HG1  VAL  84          1HG1      VAL  84  10.135  -0.408  -3.337
  525   2HG1  VAL  84          2HG1      VAL  84   9.793  -0.367  -5.065
  526   3HG1  VAL  84          3HG1      VAL  84   8.580   0.182  -3.917
  527   1HG2  VAL  84          1HG2      VAL  84   8.418   2.298  -3.267
  528   2HG2  VAL  84          2HG2      VAL  84   9.716   3.483  -3.392
  529   3HG2  VAL  84          3HG2      VAL  84   9.812   2.195  -2.192
  530    H    ASP  85           H        ASP  85  12.105  -0.749  -2.814
  531    HA   ASP  85           HA       ASP  85  12.860  -2.142  -5.286
  532   1HB   ASP  85          2HB       ASP  85  14.777  -0.756  -3.695
  533   2HB   ASP  85          1HB       ASP  85  15.058  -2.484  -3.482
  534    H    CYS  86           H        CYS  86  11.685  -3.978  -4.923
  535    HA   CYS  86           HA       CYS  86  10.997  -5.050  -2.359
  536   1HB   CYS  86          2HB       CYS  86  11.170  -6.503  -5.018
  537   2HB   CYS  86          1HB       CYS  86  10.076  -6.852  -3.681
  538    H    ALA  87           H        ALA  87  13.925  -5.081  -4.085
  539    HA   ALA  87           HA       ALA  87  14.975  -7.674  -3.449
  540   1HB   ALA  87          1HB       ALA  87  16.958  -5.566  -3.527
  541   2HB   ALA  87          2HB       ALA  87  15.732  -5.287  -4.764
  542   3HB   ALA  87          3HB       ALA  87  16.626  -6.807  -4.736
  543    H    THR  88           H        THR  88  15.085  -4.545  -1.786
  544    HA   THR  88           HA       THR  88  15.904  -5.973   0.715
  545    HB   THR  88           HB       THR  88  17.870  -4.923  -0.266
  546    HG1  THR  88           HG1      THR  88  17.115  -4.524   2.067
  547   1HG2  THR  88          1HG2      THR  88  15.934  -2.960  -1.085
  548   2HG2  THR  88          2HG2      THR  88  17.606  -3.148  -1.616
  549   3HG2  THR  88          3HG2      THR  88  17.236  -2.165  -0.199
  550    H    ALA  89           H        ALA  89  13.400  -4.576  -0.598
  551    HA   ALA  89           HA       ALA  89  12.714  -2.932   1.807
  552   1HB   ALA  89          1HB       ALA  89  11.853  -1.282   0.403
  553   2HB   ALA  89          2HB       ALA  89  11.539  -2.425  -0.904
  554   3HB   ALA  89          3HB       ALA  89  13.186  -1.882  -0.583
  555    H    ALA  90           H        ALA  90  10.296  -2.842   2.164
  556    HA   ALA  90           HA       ALA  90   9.108  -5.517   1.677
  557   1HB   ALA  90          1HB       ALA  90   7.950  -3.225   3.265
  558   2HB   ALA  90          2HB       ALA  90   9.265  -4.208   3.910
  559   3HB   ALA  90          3HB       ALA  90   7.719  -4.955   3.515
  560    H    CYS  91           H        CYS  91   8.384  -5.400  -0.510
  561    HA   CYS  91           HA       CYS  91   6.818  -3.108  -1.468
  562   1HB   CYS  91          2HB       CYS  91   7.642  -5.825  -2.514
  563   2HB   CYS  91          1HB       CYS  91   6.538  -4.797  -3.427
  564    H    ASN  92           H        ASN  92   4.572  -3.460  -2.320
  565    HA   ASN  92           HA       ASN  92   3.018  -5.727  -1.370
  566   1HB   ASN  92          2HB       ASN  92   1.665  -4.206   0.206
  567   2HB   ASN  92          1HB       ASN  92   3.270  -4.684   0.759
  568   1HD2  ASN  92          1HD2      ASN  92   4.175  -2.890   1.787
  569   2HD2  ASN  92          2HD2      ASN  92   4.136  -1.307   1.182
  570    H    LEU  93           H        LEU  93   1.550  -5.916  -3.000
  571    HA   LEU  93           HA       LEU  93   0.802  -3.611  -4.651
  572   1HB   LEU  93          2HB       LEU  93   1.178  -5.700  -5.740
  573   2HB   LEU  93          1HB       LEU  93   0.183  -6.569  -4.571
  574    HG   LEU  93           HG       LEU  93  -1.781  -5.178  -5.389
  575   1HD1  LEU  93          1HD1      LEU  93   0.407  -4.244  -7.184
  576   2HD1  LEU  93          2HD1      LEU  93  -0.998  -3.368  -6.572
  577   3HD1  LEU  93          3HD1      LEU  93  -1.177  -4.497  -7.916
  578   1HD2  LEU  93          1HD2      LEU  93  -1.657  -6.482  -7.733
  579   2HD2  LEU  93          2HD2      LEU  93  -1.927  -7.327  -6.209
  580   3HD2  LEU  93          3HD2      LEU  93  -0.312  -7.277  -6.916
  581    H    GLY  94           H        GLY  94  -1.164  -2.506  -4.504
  582   1HA   GLY  94          2HA       GLY  94  -3.276  -3.668  -2.759
  583   2HA   GLY  94          1HA       GLY  94  -2.692  -2.043  -2.405
  584    H    ALA  95           H        ALA  95  -5.392  -2.801  -3.177
  585    HA   ALA  95           HA       ALA  95  -5.643  -1.069  -5.603
  586   1HB   ALA  95          1HB       ALA  95  -5.881  -3.161  -6.598
  587   2HB   ALA  95          2HB       ALA  95  -7.552  -2.841  -6.135
  588   3HB   ALA  95          3HB       ALA  95  -6.545  -3.889  -5.135
  589    H    GLY  96           H        GLY  96  -8.212  -0.673  -5.864
  590   1HA   GLY  96          2HA       GLY  96 -10.203  -0.793  -4.096
  591   2HA   GLY  96          1HA       GLY  96  -9.114   0.266  -3.198
  592    H    ASN  97           H        ASN  97 -11.323   1.520  -3.612
  593    HA   ASN  97           HA       ASN  97 -10.719   3.530  -5.678
  594   1HB   ASN  97          2HB       ASN  97 -11.955   1.800  -6.896
  595   2HB   ASN  97          1HB       ASN  97 -13.219   1.813  -5.665
  596   1HD2  ASN  97          1HD2      ASN  97 -15.014   2.865  -6.534
  597   2HD2  ASN  97          2HD2      ASN  97 -14.957   4.305  -7.431
  598    H    SER  98           H        SER  98 -11.709   5.539  -5.166
  599    HA   SER  98           HA       SER  98 -12.525   7.125  -3.591
  600   1HB   SER  98          2HB       SER  98 -14.948   6.358  -2.969
  601   2HB   SER  98          1HB       SER  98 -14.560   6.632  -4.664
  602    HG   SER  98           HG       SER  98 -15.635   4.578  -4.090
  603    H    GLY  99           H        GLY  99 -14.315   4.620  -1.941
  604   1HA   GLY  99          2HA       GLY  99 -12.284   4.430   0.208
  605   2HA   GLY  99          1HA       GLY  99 -13.861   5.098   0.635
  606    H    LEU 100           H        LEU 100 -12.797   2.314  -1.385
  607    HA   LEU 100           HA       LEU 100 -14.829   0.651   0.070
  608   1HB   LEU 100          2HB       LEU 100 -15.208   0.956  -2.341
  609   2HB   LEU 100          1HB       LEU 100 -13.574   0.385  -2.682
  610    HG   LEU 100           HG       LEU 100 -15.377  -1.372  -1.057
  611   1HD1  LEU 100          1HD1      LEU 100 -16.942  -1.209  -2.726
  612   2HD1  LEU 100          2HD1      LEU 100 -15.858  -2.346  -3.528
  613   3HD1  LEU 100          3HD1      LEU 100 -15.772  -0.626  -3.909
  614   1HD2  LEU 100          1HD2      LEU 100 -12.841  -1.528  -2.390
  615   2HD2  LEU 100          2HD2      LEU 100 -13.935  -2.702  -3.122
  616   3HD2  LEU 100          3HD2      LEU 100 -13.626  -2.746  -1.386
  617    H    ASP 101           H        ASP 101 -11.448   0.974  -0.749
  618    HA   ASP 101           HA       ASP 101  -9.572  -0.377  -0.227
  619   1HB   ASP 101          2HB       ASP 101 -11.478  -0.260   2.018
  620   2HB   ASP 101          1HB       ASP 101 -10.316  -1.582   2.128
  621    H    LEU 102           H        LEU 102  -9.493  -2.024  -1.790
  622    HA   LEU 102           HA       LEU 102 -11.308  -4.322  -1.671
  623   1HB   LEU 102          2HB       LEU 102  -9.782  -2.996  -3.577
  624   2HB   LEU 102          1HB       LEU 102  -8.917  -4.516  -3.345
  625    HG   LEU 102           HG       LEU 102 -11.908  -4.455  -3.727
  626   1HD1  LEU 102          1HD1      LEU 102 -10.829  -3.315  -5.653
  627   2HD1  LEU 102          2HD1      LEU 102 -11.529  -4.866  -6.116
  628   3HD1  LEU 102          3HD1      LEU 102  -9.787  -4.719  -5.882
  629   1HD2  LEU 102          1HD2      LEU 102  -9.797  -6.561  -4.293
  630   2HD2  LEU 102          2HD2      LEU 102 -11.545  -6.775  -4.398
  631   3HD2  LEU 102          3HD2      LEU 102 -10.781  -6.502  -2.831
  632    H    GLY 103           H        GLY 103  -7.743  -4.284  -1.859
  633   1HA   GLY 103          2HA       GLY 103  -7.397  -5.776   0.604
  634   2HA   GLY 103          1HA       GLY 103  -7.253  -6.812  -0.818
  635    H    HIS 104           H        HIS 104  -5.036  -6.504   0.782
  636    HA   HIS 104           HA       HIS 104  -3.237  -4.870  -0.968
  637   1HB   HIS 104          2HB       HIS 104  -3.529  -4.933   2.041
  638   2HB   HIS 104          1HB       HIS 104  -2.042  -4.370   1.280
  639    HD1  HIS 104           HD1      HIS 104  -3.849  -2.406   2.889
  640    HD2  HIS 104           HD2      HIS 104  -4.080  -2.945  -1.233
  641    HE1  HIS 104           HE1      HIS 104  -4.898  -0.299   1.945
  642    H    VAL 105           H        VAL 105  -2.287  -6.701  -1.993
  643    HA   VAL 105           HA       VAL 105  -1.407  -9.019  -0.403
  644    HB   VAL 105           HB       VAL 105  -1.151  -8.165  -3.303
  645   1HG1  VAL 105          1HG1      VAL 105   0.661  -9.795  -2.239
  646   2HG1  VAL 105          2HG1      VAL 105  -0.036 -10.140  -3.820
  647   3HG1  VAL 105          3HG1      VAL 105  -0.637 -10.977  -2.389
  648   1HG2  VAL 105          1HG2      VAL 105  -2.945 -10.039  -1.759
  649   2HG2  VAL 105          2HG2      VAL 105  -2.723 -10.216  -3.499
  650   3HG2  VAL 105          3HG2      VAL 105  -3.405  -8.727  -2.844
  651    H    ALA 106           H        ALA 106   0.823  -9.614  -0.114
  652    HA   ALA 106           HA       ALA 106   2.713  -7.300  -0.223
  653   1HB   ALA 106          1HB       ALA 106   3.650  -8.204   1.702
  654   2HB   ALA 106          2HB       ALA 106   3.252  -9.858   1.236
  655   3HB   ALA 106          3HB       ALA 106   1.997  -8.793   1.868
  656    H    LEU 107           H        LEU 107   4.608  -7.478  -1.423
  657    HA   LEU 107           HA       LEU 107   5.018 -10.063  -2.897
  658   1HB   LEU 107          2HB       LEU 107   5.777  -7.256  -3.751
  659   2HB   LEU 107          1HB       LEU 107   5.718  -8.703  -4.759
  660    HG   LEU 107           HG       LEU 107   3.365  -7.303  -3.462
  661   1HD1  LEU 107          1HD1      LEU 107   4.615  -6.637  -5.763
  662   2HD1  LEU 107          2HD1      LEU 107   2.874  -6.468  -5.540
  663   3HD1  LEU 107          3HD1      LEU 107   3.524  -7.880  -6.374
  664   1HD2  LEU 107          1HD2      LEU 107   2.504  -9.283  -5.281
  665   2HD2  LEU 107          2HD2      LEU 107   2.324  -9.306  -3.526
  666   3HD2  LEU 107          3HD2      LEU 107   3.730 -10.059  -4.279
  667    H    THR 108           H        THR 108   7.351 -10.435  -3.512
  668    HA   THR 108           HA       THR 108   9.412  -8.972  -2.029
  669    HB   THR 108           HB       THR 108   8.523 -11.762  -1.307
  670    HG1  THR 108           HG1      THR 108   7.410 -10.403  -0.081
  671   1HG2  THR 108          1HG2      THR 108  10.581 -12.232  -0.544
  672   2HG2  THR 108          2HG2      THR 108  10.651 -10.703   0.331
  673   3HG2  THR 108          3HG2      THR 108  11.155 -10.777  -1.358
  674    H    PHE 109           H        PHE 109  10.864  -8.831  -3.710
  675    HA   PHE 109           HA       PHE 109  11.145 -11.036  -5.648
  676   1HB   PHE 109          2HB       PHE 109  12.392  -8.291  -5.294
  677   2HB   PHE 109          1HB       PHE 109  12.797  -9.365  -6.632
  678    HD1  PHE 109           HD1      PHE 109   9.636  -8.195  -4.920
  679    HD2  PHE 109           HD2      PHE 109  11.702  -8.900  -8.623
  680    HE1  PHE 109           HE1      PHE 109   7.662  -7.392  -6.170
  681    HE2  PHE 109           HE2      PHE 109   9.716  -8.091  -9.874
  682    HZ   PHE 109           HZ       PHE 109   7.696  -7.336  -8.646
  683    H    GLY 110           H        GLY 110  13.249 -12.074  -6.020
  684   1HA   GLY 110          2HA       GLY 110  15.629 -11.729  -4.644
  685   2HA   GLY 110          1HA       GLY 110  14.644 -12.693  -3.545
  686   2H2'  ROM 111          2H2'      ROM 111 -10.275   5.176  -7.758
  687   2H3'  ROM 111          2H3'      ROM 111  -8.379   5.931  -8.457
  688    H'1  ROM 111           H'1      ROM 111  -4.751   6.117  -8.459
  689   3H18  ROM 111          3H18      ROM 111  -3.467   1.374   0.602
  690   2H18  ROM 111          2H18      ROM 111  -4.819   2.173   1.245
  691   2H23  ROM 111          2H23      ROM 111  -5.527   7.678  -1.205
  692    H1'  ROM 111           H1'      ROM 111  -8.392   7.566  -6.411
  693    H2'  ROM 111           H2'      ROM 111 -11.291   7.368  -7.178
  694    H3'  ROM 111           H3'      ROM 111 -10.350   6.778  -9.366
  695    H4'  ROM 111           H4'      ROM 111 -10.850   9.121  -8.906
  696   1H6B  ROM 111          1H6B      ROM 111 -10.354  11.261  -8.314
  697   3H6B  ROM 111          3H6B      ROM 111  -9.109  11.646  -7.124
  698   2H6B  ROM 111          2H6B      ROM 111  -8.679  11.465  -8.826
  699   1H6A  ROM 111          1H6A      ROM 111  -7.055   9.956  -7.157
  700   3H6A  ROM 111          3H6A      ROM 111  -7.354   8.320  -7.735
  701   2H6A  ROM 111          2H6A      ROM 111  -7.208   9.643  -8.884
  702   1H4B  ROM 111          1H4B      ROM 111 -10.532   8.287 -11.703
  703   3H4B  ROM 111          3H4B      ROM 111 -11.340   9.496 -10.689
  704   2H4B  ROM 111          2H4B      ROM 111 -10.230  10.014 -11.970
  705   1H4A  ROM 111          1H4A      ROM 111  -8.713   7.339 -10.968
  706   3H4A  ROM 111          3H4A      ROM 111  -7.871   8.721 -11.690
  707   2H4A  ROM 111          2H4A      ROM 111  -7.507   8.232 -10.028
  708    H'8  ROM 111           H'8      ROM 111  -0.338   6.625  -7.135
  709    H'6  ROM 111           H'6      ROM 111  -0.384   7.370 -11.341
  710   1H3A  ROM 111          1H3A      ROM 111  -5.290   7.269 -13.326
  711   2H3A  ROM 111          2H3A      ROM 111  -5.008   5.440 -13.388
  712   1H7A  ROM 111          1H7A      ROM 111   2.878   6.883  -8.288
  713   3H7A  ROM 111          3H7A      ROM 111   1.412   6.318  -7.499
  714   2H7A  ROM 111          2H7A      ROM 111   1.940   5.574  -9.005
  715    H3   ROM 111           H3       ROM 111  -4.999   6.674  -5.782
  716    H6   ROM 111           H6       ROM 111  -7.774   3.292  -3.486
  717    H5   ROM 111           H5       ROM 111  -5.669   2.583  -4.597
  718    H12  ROM 111           H12      ROM 111  -5.825   8.989  -4.634
  719    H8   ROM 111           H8       ROM 111  -9.653   5.455  -3.694
  720    H13  ROM 111           H13      ROM 111  -3.908   3.135  -6.185
  721    H10  ROM 111           H10      ROM 111  -9.362   8.790  -2.311
  722    H11  ROM 111           H11      ROM 111  -7.235  10.215  -2.867
  723   2H14  ROM 111          2H14      ROM 111  -1.735   4.217  -5.366
  724   1H14  ROM 111          1H14      ROM 111  -2.747   5.246  -4.348
  725   2H17  ROM 111          2H17      ROM 111  -4.024   1.843  -2.205
  726   1H17  ROM 111          1H17      ROM 111  -2.461   1.949  -1.400
  727    H18  ROM 111           H18      ROM 111  -3.336   3.706   0.087
  728    H20  ROM 111           H20      ROM 111  -6.564   2.187  -0.624
  729    H24  ROM 111           H24      ROM 111  -4.225   5.730  -1.045
  730   4H18  ROM 111          4H18      ROM 111  -4.973   1.251  -0.173
  Start of MODEL    9
    1   1H    ALA   1          1H        ALA   1 -17.797  -9.724   4.283
    2   2H    ALA   1          2H        ALA   1 -18.479  -9.594   2.732
    3   3H    ALA   1          3H        ALA   1 -18.660  -8.328   3.849
    4    HA   ALA   1           HA       ALA   1 -16.926  -7.418   2.737
    5   1HB   ALA   1          1HB       ALA   1 -15.313  -9.509   4.181
    6   2HB   ALA   1          2HB       ALA   1 -16.316  -8.388   5.101
    7   3HB   ALA   1          3HB       ALA   1 -15.024  -7.772   4.070
    8    HA   PRO   2           HA       PRO   2 -15.903  -9.875  -0.787
    9   1HB   PRO   2          2HB       PRO   2 -14.230  -8.088  -2.006
   10   2HB   PRO   2          1HB       PRO   2 -15.997  -7.919  -2.007
   11   1HG   PRO   2          2HG       PRO   2 -13.964  -6.522  -0.345
   12   2HG   PRO   2          1HG       PRO   2 -15.477  -5.911  -1.034
   13   1HD   PRO   2          2HD       PRO   2 -15.172  -6.639   1.597
   14   2HD   PRO   2          1HD       PRO   2 -16.727  -6.639   0.735
   15    H    ALA   3           H        ALA   3 -13.347  -9.731  -2.049
   16    HA   ALA   3           HA       ALA   3 -11.243 -10.126  -0.051
   17   1HB   ALA   3          1HB       ALA   3 -11.211 -12.445  -0.021
   18   2HB   ALA   3          2HB       ALA   3 -11.932 -12.574  -1.626
   19   3HB   ALA   3          3HB       ALA   3 -12.941 -12.175  -0.236
   20    H    PHE   4           H        PHE   4  -9.175 -10.381  -1.043
   21    HA   PHE   4           HA       PHE   4  -9.054 -10.378  -4.030
   22   1HB   PHE   4          2HB       PHE   4  -9.144  -8.047  -3.317
   23   2HB   PHE   4          1HB       PHE   4  -7.902  -8.335  -2.099
   24    HD1  PHE   4           HD1      PHE   4  -5.554  -8.755  -2.761
   25    HD2  PHE   4           HD2      PHE   4  -8.578  -7.795  -5.655
   26    HE1  PHE   4           HE1      PHE   4  -3.792  -8.236  -4.427
   27    HE2  PHE   4           HE2      PHE   4  -6.816  -7.277  -7.325
   28    HZ   PHE   4           HZ       PHE   4  -4.422  -7.496  -6.710
   29    H    SER   5           H        SER   5  -7.480 -11.875  -4.615
   30    HA   SER   5           HA       SER   5  -5.066 -12.129  -2.881
   31   1HB   SER   5          2HB       SER   5  -6.961 -14.375  -3.614
   32   2HB   SER   5          1HB       SER   5  -5.418 -14.595  -2.796
   33    HG   SER   5           HG       SER   5  -7.131 -14.462  -1.304
   34    H    VAL   6           H        VAL   6  -3.387 -13.473  -3.919
   35    HA   VAL   6           HA       VAL   6  -3.607 -13.560  -6.912
   36    HB   VAL   6           HB       VAL   6  -2.271 -11.655  -5.919
   37   1HG1  VAL   6          1HG1      VAL   6  -1.512 -12.869  -3.921
   38   2HG1  VAL   6          2HG1      VAL   6  -0.138 -12.240  -4.828
   39   3HG1  VAL   6          3HG1      VAL   6  -0.561 -13.949  -4.934
   40   1HG2  VAL   6          1HG2      VAL   6  -0.184 -13.359  -7.143
   41   2HG2  VAL   6          2HG2      VAL   6  -0.784 -11.780  -7.649
   42   3HG2  VAL   6          3HG2      VAL   6  -1.678 -13.239  -8.073
   43    H    SER   7           H        SER   7  -2.089 -15.231  -7.853
   44    HA   SER   7           HA       SER   7  -2.133 -17.684  -6.318
   45   1HB   SER   7          2HB       SER   7  -1.166 -16.740  -8.978
   46   2HB   SER   7          1HB       SER   7  -0.525 -18.268  -8.381
   47    HG   SER   7           HG       SER   7  -2.356 -19.090  -8.980
   48    HA   PRO   8           HA       PRO   8   2.537 -17.350  -5.717
   49   1HB   PRO   8          2HB       PRO   8   4.045 -15.588  -7.148
   50   2HB   PRO   8          1HB       PRO   8   3.623 -17.200  -7.764
   51   1HG   PRO   8          2HG       PRO   8   2.430 -14.557  -8.413
   52   2HG   PRO   8          1HG       PRO   8   2.747 -15.939  -9.469
   53   1HD   PRO   8          2HD       PRO   8   0.270 -15.330  -8.468
   54   2HD   PRO   8          1HD       PRO   8   0.783 -16.968  -8.928
   55    H    ALA   9           H        ALA   9   4.157 -15.673  -4.694
   56    HA   ALA   9           HA       ALA   9   3.457 -12.936  -4.255
   57   1HB   ALA   9          1HB       ALA   9   2.380 -13.188  -2.011
   58   2HB   ALA   9          2HB       ALA   9   2.373 -14.936  -2.242
   59   3HB   ALA   9          3HB       ALA   9   1.414 -13.901  -3.299
   60    H    SER  10           H        SER  10   5.763 -14.796  -4.462
   61    HA   SER  10           HA       SER  10   7.472 -13.651  -2.405
   62   1HB   SER  10          2HB       SER  10   6.633 -16.556  -2.314
   63   2HB   SER  10          1HB       SER  10   8.016 -15.924  -1.427
   64    HG   SER  10           HG       SER  10   5.471 -15.898  -0.728
   65    H    GLY  11           H        GLY  11   9.767 -14.445  -2.742
   66   1HA   GLY  11          2HA       GLY  11  11.513 -14.722  -4.319
   67   2HA   GLY  11          1HA       GLY  11  10.693 -16.256  -4.620
   68    H    LEU  12           H        LEU  12   9.552 -12.958  -5.261
   69    HA   LEU  12           HA       LEU  12   8.744 -13.729  -7.969
   70   1HB   LEU  12          2HB       LEU  12   8.678 -11.113  -6.437
   71   2HB   LEU  12          1HB       LEU  12   7.830 -11.426  -7.954
   72    HG   LEU  12           HG       LEU  12   7.396 -12.874  -5.325
   73   1HD1  LEU  12          1HD1      LEU  12   6.192 -10.547  -6.602
   74   2HD1  LEU  12          2HD1      LEU  12   5.981 -11.162  -4.963
   75   3HD1  LEU  12          3HD1      LEU  12   5.005 -11.811  -6.280
   76   1HD2  LEU  12          1HD2      LEU  12   7.119 -14.448  -7.137
   77   2HD2  LEU  12          2HD2      LEU  12   6.207 -13.274  -8.085
   78   3HD2  LEU  12          3HD2      LEU  12   5.509 -13.954  -6.615
   79    H    SER  13           H        SER  13   9.230 -11.494  -9.478
   80    HA   SER  13           HA       SER  13  12.085 -10.756  -9.315
   81   1HB   SER  13          2HB       SER  13  10.896 -12.488 -11.495
   82   2HB   SER  13          1HB       SER  13  12.484 -11.737 -11.599
   83    HG   SER  13           HG       SER  13  11.548 -13.746  -9.851
   84    H    ASP  14           H        ASP  14  12.594  -9.011 -10.812
   85    HA   ASP  14           HA       ASP  14  10.440  -7.186 -11.324
   86   1HB   ASP  14          2HB       ASP  14  12.226  -5.887 -12.420
   87   2HB   ASP  14          1HB       ASP  14  12.822  -6.596 -10.917
   88    H    GLY  15           H        GLY  15   9.025  -7.216 -13.002
   89   1HA   GLY  15          2HA       GLY  15   8.486  -7.278 -15.364
   90   2HA   GLY  15          1HA       GLY  15   9.881  -8.328 -15.612
   91    H    GLN  16           H        GLN  16   9.121  -9.909 -13.191
   92    HA   GLN  16           HA       GLN  16   7.724 -12.048 -14.424
   93   1HB   GLN  16          2HB       GLN  16   9.153 -11.899 -12.280
   94   2HB   GLN  16          1HB       GLN  16   7.668 -11.385 -11.477
   95   1HG   GLN  16          2HG       GLN  16   6.722 -13.555 -12.769
   96   2HG   GLN  16          1HG       GLN  16   8.402 -14.055 -12.572
   97   1HE2  GLN  16          1HE2      GLN  16   5.904 -15.041 -11.139
   98   2HE2  GLN  16          2HE2      GLN  16   6.255 -14.836  -9.496
   99    H    SER  17           H        SER  17   5.526 -12.586 -14.528
  100    HA   SER  17           HA       SER  17   3.610 -10.498 -13.547
  101   1HB   SER  17          2HB       SER  17   2.327 -10.985 -15.490
  102   2HB   SER  17          1HB       SER  17   3.996 -10.966 -16.051
  103    HG   SER  17           HG       SER  17   2.872 -12.816 -16.785
  104    H    VAL  18           H        VAL  18   2.069 -11.179 -12.120
  105    HA   VAL  18           HA       VAL  18   1.897 -14.097 -11.512
  106    HB   VAL  18           HB       VAL  18   1.050 -13.212  -9.317
  107   1HG1  VAL  18          1HG1      VAL  18   3.643 -11.851 -10.069
  108   2HG1  VAL  18          2HG1      VAL  18   3.529 -13.605  -9.924
  109   3HG1  VAL  18          3HG1      VAL  18   3.200 -12.583  -8.525
  110   1HG2  VAL  18          1HG2      VAL  18   0.683 -10.971  -8.962
  111   2HG2  VAL  18          2HG2      VAL  18   0.438 -10.963 -10.706
  112   3HG2  VAL  18          3HG2      VAL  18   1.994 -10.482 -10.033
  113    H    SER  19           H        SER  19  -0.406 -14.623 -10.561
  114    HA   SER  19           HA       SER  19  -2.447 -13.488 -12.441
  115   1HB   SER  19          2HB       SER  19  -1.722 -16.158 -11.436
  116   2HB   SER  19          1HB       SER  19  -3.454 -15.839 -11.416
  117    HG   SER  19           HG       SER  19  -2.530 -16.705 -13.430
  118    H    VAL  20           H        VAL  20  -3.626 -11.959 -11.325
  119    HA   VAL  20           HA       VAL  20  -4.205 -12.403  -8.439
  120    HB   VAL  20           HB       VAL  20  -4.466 -10.043 -10.326
  121   1HG1  VAL  20          1HG1      VAL  20  -5.169 -10.391  -7.407
  122   2HG1  VAL  20          2HG1      VAL  20  -6.178  -9.751  -8.703
  123   3HG1  VAL  20          3HG1      VAL  20  -4.818  -8.808  -8.097
  124   1HG2  VAL  20          1HG2      VAL  20  -2.642  -9.132  -8.877
  125   2HG2  VAL  20          2HG2      VAL  20  -2.157 -10.590  -9.744
  126   3HG2  VAL  20          3HG2      VAL  20  -2.579 -10.679  -8.034
  127    H    SER  21           H        SER  21  -6.481 -11.671  -7.776
  128    HA   SER  21           HA       SER  21  -8.604 -11.921  -9.791
  129   1HB   SER  21          2HB       SER  21  -9.272 -14.073  -9.296
  130   2HB   SER  21          1HB       SER  21  -7.549 -14.243  -8.969
  131    HG   SER  21           HG       SER  21  -9.399 -14.777  -7.312
  132    H    VAL  22           H        VAL  22 -10.275 -10.648  -9.079
  133    HA   VAL  22           HA       VAL  22 -10.429 -10.011  -6.166
  134    HB   VAL  22           HB       VAL  22 -11.516  -8.488  -8.545
  135   1HG1  VAL  22          1HG1      VAL  22 -11.804  -8.174  -5.760
  136   2HG1  VAL  22          2HG1      VAL  22 -12.230  -7.002  -7.007
  137   3HG1  VAL  22          3HG1      VAL  22 -10.638  -6.945  -6.249
  138   1HG2  VAL  22          1HG2      VAL  22  -8.789  -8.960  -7.883
  139   2HG2  VAL  22          2HG2      VAL  22  -9.147  -7.305  -7.399
  140   3HG2  VAL  22          3HG2      VAL  22  -9.425  -7.816  -9.065
  141    H    SER  23           H        SER  23 -12.370 -10.505  -5.116
  142    HA   SER  23           HA       SER  23 -14.802 -11.025  -6.755
  143   1HB   SER  23          2HB       SER  23 -14.991 -13.264  -6.040
  144   2HB   SER  23          1HB       SER  23 -13.266 -13.097  -6.359
  145    HG   SER  23           HG       SER  23 -14.638 -13.390  -3.967
  146    H    GLY  24           H        GLY  24 -16.571 -10.199  -5.695
  147   1HA   GLY  24          2HA       GLY  24 -17.788 -10.257  -3.444
  148   2HA   GLY  24          1HA       GLY  24 -16.286  -9.616  -2.777
  149    H    ALA  25           H        ALA  25 -15.794  -7.908  -5.130
  150    HA   ALA  25           HA       ALA  25 -17.035  -5.499  -4.259
  151   1HB   ALA  25          1HB       ALA  25 -15.315  -6.500  -6.416
  152   2HB   ALA  25          2HB       ALA  25 -15.235  -4.967  -5.546
  153   3HB   ALA  25          3HB       ALA  25 -16.320  -5.143  -6.923
  154    H    ALA  26           H        ALA  26 -18.010  -4.398  -6.766
  155    HA   ALA  26           HA       ALA  26 -20.222  -6.089  -7.691
  156   1HB   ALA  26          1HB       ALA  26 -20.464  -4.014  -5.581
  157   2HB   ALA  26          2HB       ALA  26 -21.394  -5.495  -5.812
  158   3HB   ALA  26          3HB       ALA  26 -21.747  -4.070  -6.788
  159    H    ALA  27           H        ALA  27 -20.764  -5.486  -9.719
  160    HA   ALA  27           HA       ALA  27 -19.472  -3.721 -11.357
  161   1HB   ALA  27          1HB       ALA  27 -21.043  -4.602 -12.708
  162   2HB   ALA  27          2HB       ALA  27 -22.265  -3.579 -11.954
  163   3HB   ALA  27          3HB       ALA  27 -21.919  -5.171 -11.290
  164    H    GLY  28           H        GLY  28 -19.425  -1.515 -11.658
  165   1HA   GLY  28          2HA       GLY  28 -20.758   0.618 -11.617
  166   2HA   GLY  28          1HA       GLY  28 -21.302   0.118 -10.021
  167    H    GLU  29           H        GLU  29 -18.125  -0.832 -10.285
  168    HA   GLU  29           HA       GLU  29 -17.064   1.817  -9.404
  169   1HB   GLU  29          2HB       GLU  29 -17.099  -0.780  -7.857
  170   2HB   GLU  29          1HB       GLU  29 -16.039   0.563  -7.439
  171   1HG   GLU  29          2HG       GLU  29 -18.451   1.841  -7.695
  172   2HG   GLU  29          1HG       GLU  29 -18.952   0.276  -7.053
  173    H    THR  30           H        THR  30 -14.912   2.103  -9.905
  174    HA   THR  30           HA       THR  30 -13.525  -0.154 -11.306
  175    HB   THR  30           HB       THR  30 -13.189   2.848 -11.615
  176    HG1  THR  30           HG1      THR  30 -15.235   2.182 -12.301
  177   1HG2  THR  30          1HG2      THR  30 -11.262   2.056 -12.558
  178   2HG2  THR  30          2HG2      THR  30 -12.330   1.745 -13.926
  179   3HG2  THR  30          3HG2      THR  30 -11.926   0.442 -12.808
  180    H    TYR  31           H        TYR  31 -11.792  -0.924 -10.159
  181    HA   TYR  31           HA       TYR  31 -10.583   0.809  -8.052
  182   1HB   TYR  31          2HB       TYR  31 -10.254  -2.158  -8.571
  183   2HB   TYR  31          1HB       TYR  31  -9.889  -1.288  -7.079
  184    HD1  TYR  31           HD1      TYR  31 -12.168  -3.485  -8.376
  185    HD2  TYR  31           HD2      TYR  31 -12.068   0.348  -6.451
  186    HE1  TYR  31           HE1      TYR  31 -14.505  -3.808  -7.609
  187    HE2  TYR  31           HE2      TYR  31 -14.403   0.031  -5.684
  188    HH   TYR  31           HH       TYR  31 -16.344  -1.233  -6.187
  189    H    TYR  32           H        TYR  32  -8.327   1.175  -8.024
  190    HA   TYR  32           HA       TYR  32  -6.922   0.591 -10.602
  191   1HB   TYR  32          2HB       TYR  32  -6.393   2.638  -8.413
  192   2HB   TYR  32          1HB       TYR  32  -5.553   2.545  -9.959
  193    HD1  TYR  32           HD1      TYR  32  -9.023   2.806  -8.555
  194    HD2  TYR  32           HD2      TYR  32  -6.345   3.792 -11.765
  195    HE1  TYR  32           HE1      TYR  32 -10.792   4.186  -9.603
  196    HE2  TYR  32           HE2      TYR  32  -8.117   5.174 -12.814
  197    HH   TYR  32           HH       TYR  32 -10.776   5.138 -12.706
  198    H    ILE  33           H        ILE  33  -5.941  -1.428 -10.159
  199    HA   ILE  33           HA       ILE  33  -4.636  -1.908  -7.569
  200    HB   ILE  33           HB       ILE  33  -5.907  -3.577  -8.989
  201   1HG1  ILE  33          2HG1      ILE  33  -4.251  -4.189  -7.184
  202   2HG1  ILE  33          1HG1      ILE  33  -4.454  -5.416  -8.429
  203   1HG2  ILE  33          1HG2      ILE  33  -4.457  -4.655 -10.807
  204   2HG2  ILE  33          2HG2      ILE  33  -3.480  -3.193 -10.745
  205   3HG2  ILE  33          3HG2      ILE  33  -5.177  -3.096 -11.194
  206   1HD1  ILE  33          1HD1      ILE  33  -2.145  -5.330  -8.309
  207   2HD1  ILE  33          2HD1      ILE  33  -2.124  -3.622  -7.899
  208   3HD1  ILE  33          3HD1      ILE  33  -2.428  -4.123  -9.557
  209    H    ALA  34           H        ALA  34  -2.470  -1.645  -7.152
  210    HA   ALA  34           HA       ALA  34  -0.515  -1.436  -9.363
  211   1HB   ALA  34          1HB       ALA  34  -1.530   0.818  -9.136
  212   2HB   ALA  34          2HB       ALA  34   0.163   0.839  -8.641
  213   3HB   ALA  34          3HB       ALA  34  -1.115   0.824  -7.422
  214    H    GLN  35           H        GLN  35   1.744  -1.246  -8.447
  215    HA   GLN  35           HA       GLN  35   1.937  -2.765  -5.895
  216   1HB   GLN  35          2HB       GLN  35   3.076  -3.448  -8.058
  217   2HB   GLN  35          1HB       GLN  35   4.074  -2.003  -7.906
  218   1HG   GLN  35          2HG       GLN  35   4.743  -2.818  -5.608
  219   2HG   GLN  35          1HG       GLN  35   3.937  -4.338  -5.993
  220   1HE2  GLN  35          1HE2      GLN  35   6.013  -5.501  -5.967
  221   2HE2  GLN  35          2HE2      GLN  35   7.127  -5.322  -7.235
  222    H    CYS  36           H        CYS  36   2.559  -1.705  -4.033
  223    HA   CYS  36           HA       CYS  36   3.975   0.923  -4.343
  224   1HB   CYS  36          2HB       CYS  36   1.690   0.209  -2.480
  225   2HB   CYS  36          1HB       CYS  36   2.512   1.767  -2.534
  226    H    ALA  37           H        ALA  37   4.732   1.603  -1.995
  227    HA   ALA  37           HA       ALA  37   5.574  -0.699  -0.324
  228   1HB   ALA  37          1HB       ALA  37   7.321  -0.641  -1.950
  229   2HB   ALA  37          2HB       ALA  37   7.970   0.216  -0.553
  230   3HB   ALA  37          3HB       ALA  37   7.368   1.120  -1.941
  231    HA   PRO  38           HA       PRO  38   5.120   2.344   2.808
  232   1HB   PRO  38          2HB       PRO  38   6.867   1.425   4.698
  233   2HB   PRO  38          1HB       PRO  38   5.304   0.659   4.360
  234   1HG   PRO  38          2HG       PRO  38   8.030  -0.137   3.461
  235   2HG   PRO  38          1HG       PRO  38   6.672  -1.152   3.972
  236   1HD   PRO  38          2HD       PRO  38   7.351  -0.760   1.358
  237   2HD   PRO  38          1HD       PRO  38   5.698  -1.121   1.897
  238    H    VAL  39           H        VAL  39   6.291   4.113   3.878
  239    HA   VAL  39           HA       VAL  39   9.138   4.505   3.202
  240    HB   VAL  39           HB       VAL  39   7.767   5.081   1.161
  241   1HG1  VAL  39          1HG1      VAL  39   6.087   6.632   1.225
  242   2HG1  VAL  39          2HG1      VAL  39   6.902   7.614   2.441
  243   3HG1  VAL  39          3HG1      VAL  39   6.013   6.170   2.925
  244   1HG2  VAL  39          1HG2      VAL  39   8.924   7.198   0.752
  245   2HG2  VAL  39          2HG2      VAL  39   9.991   6.105   1.634
  246   3HG2  VAL  39          3HG2      VAL  39   9.179   7.420   2.483
  247    H    GLY  40           H        GLY  40   8.702   4.439   5.704
  248   1HA   GLY  40          2HA       GLY  40   8.894   5.703   7.689
  249   2HA   GLY  40          1HA       GLY  40   8.884   7.161   6.693
  250    H    GLY  41           H        GLY  41   6.325   4.783   6.450
  251   1HA   GLY  41          2HA       GLY  41   4.232   4.899   7.772
  252   2HA   GLY  41          1HA       GLY  41   4.518   6.632   7.950
  253    H    GLN  42           H        GLN  42   5.253   7.209   5.271
  254    HA   GLN  42           HA       GLN  42   2.629   7.439   4.056
  255   1HB   GLN  42          2HB       GLN  42   5.446   8.240   3.542
  256   2HB   GLN  42          1HB       GLN  42   4.398   8.152   2.125
  257   1HG   GLN  42          2HG       GLN  42   2.982   9.827   2.894
  258   2HG   GLN  42          1HG       GLN  42   3.396   9.540   4.585
  259   1HE2  GLN  42          1HE2      GLN  42   3.735  12.012   4.520
  260   2HE2  GLN  42          2HE2      GLN  42   5.259  12.575   4.029
  261    H    ASP  43           H        ASP  43   2.727   6.852   1.479
  262    HA   ASP  43           HA       ASP  43   3.806   4.084   1.181
  263   1HB   ASP  43          2HB       ASP  43   0.984   5.058   1.209
  264   2HB   ASP  43          1HB       ASP  43   1.389   3.805   0.033
  265    H    ALA  44           H        ALA  44   5.191   4.442  -0.548
  266    HA   ALA  44           HA       ALA  44   4.510   6.325  -2.698
  267   1HB   ALA  44          1HB       ALA  44   6.692   4.368  -3.078
  268   2HB   ALA  44          2HB       ALA  44   6.806   5.280  -1.573
  269   3HB   ALA  44          3HB       ALA  44   6.751   6.130  -3.116
  270    H    CYS  45           H        CYS  45   4.246   5.550  -4.982
  271    HA   CYS  45           HA       CYS  45   3.463   2.667  -5.168
  272   1HB   CYS  45          2HB       CYS  45   1.867   5.150  -5.720
  273   2HB   CYS  45          1HB       CYS  45   1.506   3.667  -6.600
  274    H    ASN  46           H        ASN  46   3.102   2.058  -7.544
  275    HA   ASN  46           HA       ASN  46   5.160   3.424  -9.242
  276   1HB   ASN  46          2HB       ASN  46   5.444   1.212 -10.241
  277   2HB   ASN  46          1HB       ASN  46   5.540   1.071  -8.488
  278   1HD2  ASN  46          1HD2      ASN  46   4.833  -1.169 -10.094
  279   2HD2  ASN  46          2HD2      ASN  46   3.213  -1.567  -9.794
  280    HA   PRO  47           HA       PRO  47   1.654   4.346 -11.827
  281   1HB   PRO  47          2HB       PRO  47   2.986   5.917 -13.608
  282   2HB   PRO  47          1HB       PRO  47   2.514   6.475 -11.992
  283   1HG   PRO  47          2HG       PRO  47   5.171   5.704 -13.011
  284   2HG   PRO  47          1HG       PRO  47   4.740   6.816 -11.705
  285   1HD   PRO  47          2HD       PRO  47   5.664   4.161 -11.423
  286   2HD   PRO  47          1HD       PRO  47   4.990   5.194 -10.144
  287    H    ALA  48           H        ALA  48   4.679   4.024 -13.695
  288    HA   ALA  48           HA       ALA  48   3.918   3.057 -16.109
  289   1HB   ALA  48          1HB       ALA  48   6.053   2.081 -14.220
  290   2HB   ALA  48          2HB       ALA  48   6.224   3.197 -15.575
  291   3HB   ALA  48          3HB       ALA  48   5.946   1.481 -15.873
  292    H    THR  49           H        THR  49   4.424   0.773 -13.412
  293    HA   THR  49           HA       THR  49   2.822  -1.270 -14.826
  294    HB   THR  49           HB       THR  49   3.582  -2.541 -12.702
  295    HG1  THR  49           HG1      THR  49   5.503  -1.434 -11.855
  296   1HG2  THR  49          1HG2      THR  49   5.280  -3.282 -13.994
  297   2HG2  THR  49          2HG2      THR  49   6.049  -1.694 -14.024
  298   3HG2  THR  49          3HG2      THR  49   4.756  -2.070 -15.163
  299    H    ALA  50           H        ALA  50   0.630  -0.915 -14.601
  300    HA   ALA  50           HA       ALA  50  -0.679  -1.300 -12.076
  301   1HB   ALA  50          1HB       ALA  50  -0.686   0.800 -11.237
  302   2HB   ALA  50          2HB       ALA  50  -1.363   1.425 -12.741
  303   3HB   ALA  50          3HB       ALA  50   0.385   1.285 -12.551
  304    H    THR  51           H        THR  51  -2.884  -1.738 -12.487
  305    HA   THR  51           HA       THR  51  -3.910  -0.970 -15.201
  306    HB   THR  51           HB       THR  51  -4.810  -3.209 -15.420
  307    HG1  THR  51           HG1      THR  51  -4.424  -4.710 -13.702
  308   1HG2  THR  51          1HG2      THR  51  -1.951  -2.836 -14.770
  309   2HG2  THR  51          2HG2      THR  51  -2.696  -3.529 -16.205
  310   3HG2  THR  51          3HG2      THR  51  -2.516  -4.503 -14.747
  311    H    SER  52           H        SER  52  -5.956  -0.116 -15.186
  312    HA   SER  52           HA       SER  52  -7.451  -0.075 -12.589
  313   1HB   SER  52          2HB       SER  52  -7.650   1.625 -15.099
  314   2HB   SER  52          1HB       SER  52  -8.535   1.909 -13.603
  315    HG   SER  52           HG       SER  52  -5.785   2.171 -14.161
  316    H    PHE  53           H        PHE  53  -9.235  -1.411 -12.503
  317    HA   PHE  53           HA       PHE  53 -10.676  -1.978 -15.071
  318   1HB   PHE  53          2HB       PHE  53 -10.704  -4.353 -14.481
  319   2HB   PHE  53          1HB       PHE  53  -9.041  -3.769 -14.511
  320    HD1  PHE  53           HD1      PHE  53  -8.095  -2.871 -12.223
  321    HD2  PHE  53           HD2      PHE  53 -11.491  -5.476 -12.584
  322    HE1  PHE  53           HE1      PHE  53  -7.812  -3.569  -9.862
  323    HE2  PHE  53           HE2      PHE  53 -11.208  -6.171 -10.224
  324    HZ   PHE  53           HZ       PHE  53  -9.369  -5.219  -8.862
  325    H    THR  54           H        THR  54 -12.903  -2.524 -14.808
  326    HA   THR  54           HA       THR  54 -14.065  -1.726 -12.163
  327    HB   THR  54           HB       THR  54 -15.211  -1.781 -14.976
  328    HG1  THR  54           HG1      THR  54 -14.653   0.268 -15.081
  329   1HG2  THR  54          1HG2      THR  54 -17.162  -1.777 -13.816
  330   2HG2  THR  54          2HG2      THR  54 -16.771  -0.084 -13.515
  331   3HG2  THR  54          3HG2      THR  54 -16.376  -1.309 -12.311
  332    H    THR  55           H        THR  55 -15.624  -3.135 -11.193
  333    HA   THR  55           HA       THR  55 -15.431  -5.953 -11.974
  334    HB   THR  55           HB       THR  55 -17.370  -5.924 -10.113
  335    HG1  THR  55           HG1      THR  55 -17.664  -3.762  -9.928
  336   1HG2  THR  55          1HG2      THR  55 -14.391  -5.518  -9.826
  337   2HG2  THR  55          2HG2      THR  55 -15.318  -7.010  -9.657
  338   3HG2  THR  55          3HG2      THR  55 -15.422  -5.762  -8.418
  339    H    ASP  56           H        ASP  56 -17.166  -7.272 -12.733
  340    HA   ASP  56           HA       ASP  56 -19.024  -5.895 -14.544
  341   1HB   ASP  56          2HB       ASP  56 -19.404  -8.118 -15.379
  342   2HB   ASP  56          1HB       ASP  56 -17.686  -8.025 -14.987
  343    H    ALA  57           H        ALA  57 -21.265  -7.524 -14.445
  344    HA   ALA  57           HA       ALA  57 -22.794  -6.413 -12.302
  345   1HB   ALA  57          1HB       ALA  57 -24.200  -8.600 -13.186
  346   2HB   ALA  57          2HB       ALA  57 -23.100  -8.304 -14.533
  347   3HB   ALA  57          3HB       ALA  57 -24.190  -7.029 -13.987
  348    H    SER  58           H        SER  58 -20.924  -9.363 -12.554
  349    HA   SER  58           HA       SER  58 -22.134 -10.559 -10.144
  350   1HB   SER  58          2HB       SER  58 -19.979 -11.264 -12.127
  351   2HB   SER  58          1HB       SER  58 -20.176 -12.207 -10.652
  352    HG   SER  58           HG       SER  58 -21.611 -13.199 -11.858
  353    H    GLY  59           H        GLY  59 -20.223  -7.981 -10.418
  354   1HA   GLY  59          2HA       GLY  59 -18.501  -7.015  -9.138
  355   2HA   GLY  59          1HA       GLY  59 -19.271  -7.873  -7.807
  356    H    ALA  60           H        ALA  60 -17.472  -9.032 -10.662
  357    HA   ALA  60           HA       ALA  60 -15.436 -10.216  -8.821
  358   1HB   ALA  60          1HB       ALA  60 -16.736 -11.774 -11.056
  359   2HB   ALA  60          2HB       ALA  60 -17.423 -11.747  -9.431
  360   3HB   ALA  60          3HB       ALA  60 -15.803 -12.394  -9.693
  361    H    ALA  61           H        ALA  61 -13.511 -11.021 -10.075
  362    HA   ALA  61           HA       ALA  61 -13.158 -10.246 -12.859
  363   1HB   ALA  61          1HB       ALA  61 -12.825  -8.052 -12.319
  364   2HB   ALA  61          2HB       ALA  61 -11.228  -8.611 -11.819
  365   3HB   ALA  61          3HB       ALA  61 -12.511  -8.423 -10.624
  366    H    SER  62           H        SER  62 -10.796 -10.513 -13.479
  367    HA   SER  62           HA       SER  62  -8.986 -11.920 -11.679
  368   1HB   SER  62          2HB       SER  62  -9.166 -14.072 -12.996
  369   2HB   SER  62          1HB       SER  62 -10.608 -13.695 -12.059
  370    HG   SER  62           HG       SER  62 -10.839 -14.313 -14.385
  371    H    PHE  63           H        PHE  63  -6.950 -11.431 -12.490
  372    HA   PHE  63           HA       PHE  63  -6.420 -11.532 -15.359
  373   1HB   PHE  63          2HB       PHE  63  -6.089  -9.120 -15.619
  374   2HB   PHE  63          1HB       PHE  63  -7.725  -9.427 -15.031
  375    HD1  PHE  63           HD1      PHE  63  -4.356  -8.259 -14.104
  376    HD2  PHE  63           HD2      PHE  63  -8.396  -8.833 -12.758
  377    HE1  PHE  63           HE1      PHE  63  -3.874  -6.893 -12.094
  378    HE2  PHE  63           HE2      PHE  63  -7.909  -7.461 -10.743
  379    HZ   PHE  63           HZ       PHE  63  -5.648  -6.497 -10.412
  380    H    SER  64           H        SER  64  -4.155 -11.323 -15.799
  381    HA   SER  64           HA       SER  64  -2.427 -11.789 -13.464
  382   1HB   SER  64          2HB       SER  64  -0.738 -11.978 -15.423
  383   2HB   SER  64          1HB       SER  64  -2.031 -13.172 -15.347
  384    HG   SER  64           HG       SER  64  -1.523 -11.820 -17.394
  385    H    PHE  65           H        PHE  65  -0.886 -10.322 -12.708
  386    HA   PHE  65           HA       PHE  65  -0.766  -7.667 -14.072
  387   1HB   PHE  65          2HB       PHE  65  -2.097  -7.426 -12.127
  388   2HB   PHE  65          1HB       PHE  65  -1.039  -8.472 -11.183
  389    HD1  PHE  65           HD1      PHE  65  -1.015  -5.265 -13.103
  390    HD2  PHE  65           HD2      PHE  65   0.628  -7.536  -9.857
  391    HE1  PHE  65           HE1      PHE  65   0.306  -3.296 -12.398
  392    HE2  PHE  65           HE2      PHE  65   1.949  -5.573  -9.150
  393    HZ   PHE  65           HZ       PHE  65   1.796  -3.448 -10.417
  394    H    VAL  66           H        VAL  66   1.307  -6.913 -14.444
  395    HA   VAL  66           HA       VAL  66   3.576  -8.650 -13.791
  396    HB   VAL  66           HB       VAL  66   3.520  -5.884 -15.017
  397   1HG1  VAL  66          1HG1      VAL  66   5.584  -6.603 -16.106
  398   2HG1  VAL  66          2HG1      VAL  66   5.435  -8.207 -15.387
  399   3HG1  VAL  66          3HG1      VAL  66   5.745  -6.806 -14.362
  400   1HG2  VAL  66          1HG2      VAL  66   2.264  -8.255 -15.958
  401   2HG2  VAL  66          2HG2      VAL  66   3.704  -8.013 -16.945
  402   3HG2  VAL  66          3HG2      VAL  66   2.490  -6.739 -16.832
  403    H    VAL  67           H        VAL  67   5.520  -7.749 -12.725
  404    HA   VAL  67           HA       VAL  67   4.911  -5.625 -10.703
  405    HB   VAL  67           HB       VAL  67   6.283  -7.156  -9.149
  406   1HG1  VAL  67          1HG1      VAL  67   3.860  -8.683  -9.869
  407   2HG1  VAL  67          2HG1      VAL  67   3.598  -6.956  -9.625
  408   3HG1  VAL  67          3HG1      VAL  67   4.304  -7.933  -8.337
  409   1HG2  VAL  67          1HG2      VAL  67   5.443  -9.503 -10.703
  410   2HG2  VAL  67          2HG2      VAL  67   6.975  -9.189  -9.890
  411   3HG2  VAL  67          3HG2      VAL  67   6.690  -8.551 -11.508
  412    H    ARG  68           H        ARG  68   7.213  -5.152  -9.564
  413    HA   ARG  68           HA       ARG  68   9.497  -5.421 -11.399
  414   1HB   ARG  68          2HB       ARG  68   7.783  -2.994 -11.164
  415   2HB   ARG  68          1HB       ARG  68   9.525  -2.731 -11.261
  416   1HG   ARG  68          2HG       ARG  68   9.512  -4.296 -13.283
  417   2HG   ARG  68          1HG       ARG  68   7.754  -4.157 -13.256
  418   1HD   ARG  68          2HD       ARG  68   8.251  -2.398 -14.688
  419   2HD   ARG  68          1HD       ARG  68   8.357  -1.543 -13.136
  420    HE   ARG  68           HE       ARG  68  10.791  -2.850 -14.257
  421   1HH1  ARG  68          1HH1      ARG  68   9.360   0.042 -14.796
  422   2HH1  ARG  68          2HH1      ARG  68  10.580   1.029 -14.065
  423   1HH2  ARG  68          1HH2      ARG  68  12.246  -1.641 -12.611
  424   2HH2  ARG  68          2HH2      ARG  68  12.214   0.077 -12.827
  425    H    LYS  69           H        LYS  69  10.722  -6.220  -9.683
  426    HA   LYS  69           HA       LYS  69  10.852  -5.664  -7.019
  427   1HB   LYS  69          2HB       LYS  69  12.352  -7.118  -8.452
  428   2HB   LYS  69          1HB       LYS  69  13.282  -5.667  -8.826
  429   1HG   LYS  69          2HG       LYS  69  12.984  -5.647  -6.029
  430   2HG   LYS  69          1HG       LYS  69  13.368  -7.318  -6.445
  431   1HD   LYS  69          2HD       LYS  69  14.928  -4.933  -7.465
  432   2HD   LYS  69          1HD       LYS  69  15.391  -5.876  -6.048
  433   1HE   LYS  69          2HE       LYS  69  15.062  -6.973  -8.869
  434   2HE   LYS  69          1HE       LYS  69  16.600  -6.719  -8.021
  435   1HZ   LYS  69          1HZ       LYS  69  14.630  -8.795  -7.651
  436   2HZ   LYS  69          2HZ       LYS  69  15.135  -8.072  -6.198
  437   3HZ   LYS  69          3HZ       LYS  69  16.274  -8.783  -7.241
  438    H    SER  70           H        SER  70  12.527  -3.643  -9.470
  439    HA   SER  70           HA       SER  70  12.739  -1.485  -7.404
  440   1HB   SER  70          2HB       SER  70  14.346  -0.748  -9.480
  441   2HB   SER  70          1HB       SER  70  14.888  -1.742  -8.135
  442    HG   SER  70           HG       SER  70  15.223  -3.216  -9.590
  443    H    TYR  71           H        TYR  71  11.930   0.588  -7.887
  444    HA   TYR  71           HA       TYR  71  11.039   1.392 -10.509
  445   1HB   TYR  71          2HB       TYR  71   8.674   1.079 -10.241
  446   2HB   TYR  71          1HB       TYR  71   9.427  -0.454  -9.809
  447    HD1  TYR  71           HD1      TYR  71   7.628   2.493  -8.563
  448    HD2  TYR  71           HD2      TYR  71   9.581  -1.172  -7.453
  449    HE1  TYR  71           HE1      TYR  71   6.570   2.608  -6.322
  450    HE2  TYR  71           HE2      TYR  71   8.522  -1.054  -5.211
  451    HH   TYR  71           HH       TYR  71   6.194   1.512  -4.408
  452    H    THR  72           H        THR  72  10.965   3.606 -10.459
  453    HA   THR  72           HA       THR  72  11.567   5.139  -8.167
  454    HB   THR  72           HB       THR  72   9.907   6.277 -10.366
  455    HG1  THR  72           HG1      THR  72  11.099   5.328 -11.787
  456   1HG2  THR  72          1HG2      THR  72  12.507   7.436  -9.951
  457   2HG2  THR  72          2HG2      THR  72  11.696   7.225  -8.399
  458   3HG2  THR  72          3HG2      THR  72  10.921   8.159  -9.680
  459    H    GLY  73           H        GLY  73  10.329   5.442  -6.374
  460   1HA   GLY  73          2HA       GLY  73   7.460   4.907  -6.422
  461   2HA   GLY  73          1HA       GLY  73   8.392   5.435  -5.021
  462    H    SER  74           H        SER  74   5.824   6.477  -6.003
  463    HA   SER  74           HA       SER  74   6.419   9.316  -5.784
  464   1HB   SER  74          2HB       SER  74   6.922   8.432  -8.221
  465   2HB   SER  74          1HB       SER  74   5.173   8.510  -8.396
  466    HG   SER  74           HG       SER  74   5.232  10.667  -8.038
  467    H    THR  75           H        THR  75   4.636  10.180  -4.784
  468    HA   THR  75           HA       THR  75   2.305   8.729  -4.135
  469    HB   THR  75           HB       THR  75   1.425  11.063  -3.644
  470    HG1  THR  75           HG1      THR  75   2.508  12.116  -5.336
  471   1HG2  THR  75          1HG2      THR  75   2.615  10.015  -1.886
  472   2HG2  THR  75          2HG2      THR  75   3.385  11.591  -2.064
  473   3HG2  THR  75          3HG2      THR  75   4.154  10.155  -2.737
  474    HA   PRO  76           HA       PRO  76  -0.167   8.954  -7.749
  475   1HB   PRO  76          2HB       PRO  76  -2.672   9.008  -6.671
  476   2HB   PRO  76          1HB       PRO  76  -1.647   7.558  -6.674
  477   1HG   PRO  76          2HG       PRO  76  -2.191   9.484  -4.472
  478   2HG   PRO  76          1HG       PRO  76  -1.982   7.727  -4.412
  479   1HD   PRO  76          2HD       PRO  76  -0.034   9.524  -3.711
  480   2HD   PRO  76          1HD       PRO  76   0.293   7.872  -4.278
  481    H    GLU  77           H        GLU  77   0.622  11.660  -6.344
  482    HA   GLU  77           HA       GLU  77  -1.649  13.315  -7.354
  483   1HB   GLU  77          2HB       GLU  77  -1.165  13.531  -4.968
  484   2HB   GLU  77          1HB       GLU  77   0.535  13.843  -5.320
  485   1HG   GLU  77          2HG       GLU  77   0.140  16.021  -5.771
  486   2HG   GLU  77          1HG       GLU  77  -1.238  15.631  -6.797
  487    H    GLY  78           H        GLY  78   1.701  14.283  -6.715
  488   1HA   GLY  78          2HA       GLY  78   2.556  14.326  -9.461
  489   2HA   GLY  78          1HA       GLY  78   1.966  15.919  -8.991
  490    H    THR  79           H        THR  79   3.544  13.743  -6.719
  491    HA   THR  79           HA       THR  79   5.960  15.522  -6.771
  492    HB   THR  79           HB       THR  79   4.684  14.337  -4.297
  493    HG1  THR  79           HG1      THR  79   3.217  15.730  -5.358
  494   1HG2  THR  79          1HG2      THR  79   6.129  16.883  -4.153
  495   2HG2  THR  79          2HG2      THR  79   7.131  15.547  -4.717
  496   3HG2  THR  79          3HG2      THR  79   6.304  15.434  -3.163
  497    HA   PRO  80           HA       PRO  80   7.844  11.500  -7.075
  498   1HB   PRO  80          2HB       PRO  80  10.427  12.372  -7.229
  499   2HB   PRO  80          1HB       PRO  80   9.301  12.443  -8.599
  500   1HG   PRO  80          2HG       PRO  80  10.198  14.608  -6.776
  501   2HG   PRO  80          1HG       PRO  80   9.806  14.671  -8.501
  502   1HD   PRO  80          2HD       PRO  80   8.129  15.525  -6.476
  503   2HD   PRO  80          1HD       PRO  80   7.595  15.062  -8.107
  504    H    VAL  81           H        VAL  81   7.830  10.391  -5.129
  505    HA   VAL  81           HA       VAL  81   8.833  11.512  -2.642
  506    HB   VAL  81           HB       VAL  81   8.095   8.709  -3.492
  507   1HG1  VAL  81          1HG1      VAL  81   9.300   8.506  -1.455
  508   2HG1  VAL  81          2HG1      VAL  81   7.603   8.520  -0.975
  509   3HG1  VAL  81          3HG1      VAL  81   8.584   9.977  -0.796
  510   1HG2  VAL  81          1HG2      VAL  81   5.952   9.370  -2.238
  511   2HG2  VAL  81          2HG2      VAL  81   6.201  10.094  -3.823
  512   3HG2  VAL  81          3HG2      VAL  81   6.529  11.030  -2.369
  513    H    GLY  82           H        GLY  82  10.206   9.709  -5.257
  514   1HA   GLY  82          2HA       GLY  82  12.782   9.943  -5.191
  515   2HA   GLY  82          1HA       GLY  82  12.642   9.122  -3.634
  516    H    SER  83           H        SER  83  14.112   7.570  -4.924
  517    HA   SER  83           HA       SER  83  12.624   5.827  -6.807
  518   1HB   SER  83          2HB       SER  83  15.472   5.589  -5.835
  519   2HB   SER  83          1HB       SER  83  14.794   4.978  -7.341
  520    HG   SER  83           HG       SER  83  14.725   6.999  -8.139
  521    H    VAL  84           H        VAL  84  12.083   3.676  -6.304
  522    HA   VAL  84           HA       VAL  84  12.524   2.863  -3.449
  523    HB   VAL  84           HB       VAL  84  10.285   2.580  -5.437
  524   1HG1  VAL  84          1HG1      VAL  84   9.234   0.880  -3.941
  525   2HG1  VAL  84          2HG1      VAL  84  10.738   0.789  -3.022
  526   3HG1  VAL  84          3HG1      VAL  84  10.702   0.272  -4.710
  527   1HG2  VAL  84          1HG2      VAL  84   8.969   3.444  -3.627
  528   2HG2  VAL  84          2HG2      VAL  84  10.458   4.389  -3.637
  529   3HG2  VAL  84          3HG2      VAL  84  10.239   3.101  -2.452
  530    H    ASP  85           H        ASP  85  13.203   0.718  -3.055
  531    HA   ASP  85           HA       ASP  85  13.807  -1.002  -5.416
  532   1HB   ASP  85          2HB       ASP  85  16.088  -1.364  -4.236
  533   2HB   ASP  85          1HB       ASP  85  15.851   0.154  -5.104
  534    H    CYS  86           H        CYS  86  12.794  -2.896  -4.931
  535    HA   CYS  86           HA       CYS  86  12.162  -3.685  -2.196
  536   1HB   CYS  86          2HB       CYS  86  11.119  -4.096  -4.703
  537   2HB   CYS  86          1HB       CYS  86  11.912  -5.639  -4.396
  538    H    ALA  87           H        ALA  87  15.054  -3.773  -3.765
  539    HA   ALA  87           HA       ALA  87  15.993  -6.453  -3.568
  540   1HB   ALA  87          1HB       ALA  87  18.003  -5.448  -4.063
  541   2HB   ALA  87          2HB       ALA  87  17.809  -4.226  -2.808
  542   3HB   ALA  87          3HB       ALA  87  16.979  -4.043  -4.354
  543    H    THR  88           H        THR  88  15.978  -3.812  -1.225
  544    HA   THR  88           HA       THR  88  16.408  -5.804   0.968
  545    HB   THR  88           HB       THR  88  18.369  -4.338   0.503
  546    HG1  THR  88           HG1      THR  88  18.523  -4.578   2.571
  547   1HG2  THR  88          1HG2      THR  88  16.818  -1.967   1.456
  548   2HG2  THR  88          2HG2      THR  88  16.666  -2.439  -0.234
  549   3HG2  THR  88          3HG2      THR  88  18.246  -2.030   0.427
  550    H    ALA  89           H        ALA  89  14.276  -3.672  -0.453
  551    HA   ALA  89           HA       ALA  89  13.014  -2.769   2.069
  552   1HB   ALA  89          1HB       ALA  89  11.872  -1.225   0.633
  553   2HB   ALA  89          2HB       ALA  89  12.253  -2.178  -0.799
  554   3HB   ALA  89          3HB       ALA  89  13.531  -1.295   0.040
  555    H    ALA  90           H        ALA  90  10.504  -2.901   1.965
  556    HA   ALA  90           HA       ALA  90   9.734  -5.629   0.983
  557   1HB   ALA  90          1HB       ALA  90   8.862  -3.927   3.334
  558   2HB   ALA  90          2HB       ALA  90   9.721  -5.465   3.387
  559   3HB   ALA  90          3HB       ALA  90   8.037  -5.414   2.868
  560    H    CYS  91           H        CYS  91   8.178  -5.648  -0.599
  561    HA   CYS  91           HA       CYS  91   6.575  -3.149  -1.016
  562   1HB   CYS  91          2HB       CYS  91   7.274  -5.353  -2.974
  563   2HB   CYS  91          1HB       CYS  91   6.595  -3.772  -3.358
  564    H    ASN  92           H        ASN  92   4.340  -3.517  -1.816
  565    HA   ASN  92           HA       ASN  92   3.195  -6.220  -1.410
  566   1HB   ASN  92          2HB       ASN  92   1.548  -5.217   0.244
  567   2HB   ASN  92          1HB       ASN  92   3.209  -5.326   0.833
  568   1HD2  ASN  92          1HD2      ASN  92   0.737  -3.056  -0.346
  569   2HD2  ASN  92          2HD2      ASN  92   1.531  -1.652   0.184
  570    H    LEU  93           H        LEU  93   1.307  -6.478  -2.618
  571    HA   LEU  93           HA       LEU  93   0.641  -4.372  -4.550
  572   1HB   LEU  93          2HB       LEU  93   0.850  -6.818  -5.050
  573   2HB   LEU  93          1HB       LEU  93  -0.567  -7.105  -4.040
  574    HG   LEU  93           HG       LEU  93  -1.926  -5.678  -5.493
  575   1HD1  LEU  93          1HD1      LEU  93   0.716  -4.896  -6.451
  576   2HD1  LEU  93          2HD1      LEU  93  -0.828  -4.062  -6.624
  577   3HD1  LEU  93          3HD1      LEU  93  -0.367  -5.316  -7.776
  578   1HD2  LEU  93          1HD2      LEU  93  -2.226  -7.293  -7.106
  579   2HD2  LEU  93          2HD2      LEU  93  -1.147  -8.193  -6.041
  580   3HD2  LEU  93          3HD2      LEU  93  -0.504  -7.392  -7.475
  581    H    GLY  94           H        GLY  94  -1.438  -3.349  -4.704
  582   1HA   GLY  94          2HA       GLY  94  -3.443  -3.923  -2.608
  583   2HA   GLY  94          1HA       GLY  94  -2.723  -2.315  -2.559
  584    H    ALA  95           H        ALA  95  -5.518  -3.392  -3.286
  585    HA   ALA  95           HA       ALA  95  -5.792  -1.767  -5.795
  586   1HB   ALA  95          1HB       ALA  95  -7.100  -3.486  -6.801
  587   2HB   ALA  95          2HB       ALA  95  -7.297  -4.336  -5.268
  588   3HB   ALA  95          3HB       ALA  95  -5.733  -4.333  -6.079
  589    H    GLY  96           H        GLY  96  -8.167  -1.159  -6.134
  590   1HA   GLY  96          2HA       GLY  96 -10.412  -1.170  -4.889
  591   2HA   GLY  96          1HA       GLY  96  -9.463  -0.710  -3.475
  592    H    ASN  97           H        ASN  97 -11.612   0.840  -4.682
  593    HA   ASN  97           HA       ASN  97 -10.263   3.100  -6.024
  594   1HB   ASN  97          2HB       ASN  97 -12.524   3.852  -6.430
  595   2HB   ASN  97          1HB       ASN  97 -12.497   2.113  -6.704
  596   1HD2  ASN  97          1HD2      ASN  97 -14.221   4.527  -5.128
  597   2HD2  ASN  97          2HD2      ASN  97 -14.994   3.574  -3.955
  598    H    SER  98           H        SER  98 -11.783   5.225  -5.025
  599    HA   SER  98           HA       SER  98 -10.441   5.744  -2.474
  600   1HB   SER  98          2HB       SER  98 -10.802   7.373  -4.362
  601   2HB   SER  98          1HB       SER  98 -12.517   7.352  -3.990
  602    HG   SER  98           HG       SER  98 -10.525   7.922  -2.056
  603    H    GLY  99           H        GLY  99 -12.944   3.796  -2.903
  604   1HA   GLY  99          2HA       GLY  99 -14.277   4.669  -0.392
  605   2HA   GLY  99          1HA       GLY  99 -15.277   4.307  -1.800
  606    H    LEU 100           H        LEU 100 -15.003   2.083  -2.739
  607    HA   LEU 100           HA       LEU 100 -15.133   0.078  -0.640
  608   1HB   LEU 100          2HB       LEU 100 -16.413   0.215  -2.846
  609   2HB   LEU 100          1HB       LEU 100 -14.926  -0.319  -3.632
  610    HG   LEU 100           HG       LEU 100 -15.702  -1.931  -1.291
  611   1HD1  LEU 100          1HD1      LEU 100 -17.834  -1.192  -2.793
  612   2HD1  LEU 100          2HD1      LEU 100 -17.698  -2.775  -2.030
  613   3HD1  LEU 100          3HD1      LEU 100 -17.269  -2.577  -3.729
  614   1HD2  LEU 100          1HD2      LEU 100 -15.370  -3.139  -3.963
  615   2HD2  LEU 100          2HD2      LEU 100 -14.554  -3.520  -2.446
  616   3HD2  LEU 100          3HD2      LEU 100 -14.000  -2.165  -3.429
  617    H    ASP 101           H        ASP 101 -13.314  -0.800   0.279
  618    HA   ASP 101           HA       ASP 101 -10.762  -0.791  -1.256
  619   1HB   ASP 101          2HB       ASP 101 -11.647  -0.553   1.506
  620   2HB   ASP 101          1HB       ASP 101 -10.367  -1.757   1.345
  621    H    LEU 102           H        LEU 102  -9.989  -2.674  -2.127
  622    HA   LEU 102           HA       LEU 102 -11.468  -5.179  -1.755
  623   1HB   LEU 102          2HB       LEU 102  -9.115  -4.223  -3.388
  624   2HB   LEU 102          1HB       LEU 102  -9.605  -5.918  -3.389
  625    HG   LEU 102           HG       LEU 102 -11.485  -3.629  -4.015
  626   1HD1  LEU 102          1HD1      LEU 102  -9.458  -4.977  -5.641
  627   2HD1  LEU 102          2HD1      LEU 102 -10.380  -3.514  -5.986
  628   3HD1  LEU 102          3HD1      LEU 102 -11.074  -5.097  -6.335
  629   1HD2  LEU 102          1HD2      LEU 102 -12.887  -5.463  -4.917
  630   2HD2  LEU 102          2HD2      LEU 102 -12.549  -5.700  -3.203
  631   3HD2  LEU 102          3HD2      LEU 102 -11.670  -6.634  -4.412
  632    H    GLY 103           H        GLY 103  -7.973  -5.168  -2.017
  633   1HA   GLY 103          2HA       GLY 103  -7.522  -5.813   0.798
  634   2HA   GLY 103          1HA       GLY 103  -7.390  -7.208  -0.275
  635    H    HIS 104           H        HIS 104  -5.109  -6.811   0.874
  636    HA   HIS 104           HA       HIS 104  -3.417  -5.429  -1.163
  637   1HB   HIS 104          2HB       HIS 104  -2.082  -4.539   0.777
  638   2HB   HIS 104          1HB       HIS 104  -3.723  -3.898   0.706
  639    HD1  HIS 104           HD1      HIS 104  -1.482  -6.075   2.742
  640    HD2  HIS 104           HD2      HIS 104  -5.498  -4.958   2.709
  641    HE1  HIS 104           HE1      HIS 104  -2.447  -6.799   4.970
  642    H    VAL 105           H        VAL 105  -2.275  -7.164  -1.981
  643    HA   VAL 105           HA       VAL 105  -1.548  -9.449  -0.267
  644    HB   VAL 105           HB       VAL 105  -1.067  -8.725  -3.173
  645   1HG1  VAL 105          1HG1      VAL 105  -0.753 -11.314  -3.246
  646   2HG1  VAL 105          2HG1      VAL 105  -0.376 -11.154  -1.540
  647   3HG1  VAL 105          3HG1      VAL 105   0.600 -10.313  -2.743
  648   1HG2  VAL 105          1HG2      VAL 105  -2.963 -10.039  -3.664
  649   2HG2  VAL 105          2HG2      VAL 105  -3.450  -9.151  -2.220
  650   3HG2  VAL 105          3HG2      VAL 105  -2.932 -10.832  -2.089
  651    H    ALA 106           H        ALA 106   0.826 -10.228  -0.461
  652    HA   ALA 106           HA       ALA 106   2.681  -7.871  -0.317
  653   1HB   ALA 106          1HB       ALA 106   2.694  -8.511   1.876
  654   2HB   ALA 106          2HB       ALA 106   3.780  -9.779   1.307
  655   3HB   ALA 106          3HB       ALA 106   2.061 -10.115   1.505
  656    H    LEU 107           H        LEU 107   4.690  -8.140  -1.325
  657    HA   LEU 107           HA       LEU 107   5.061 -10.699  -2.855
  658   1HB   LEU 107          2HB       LEU 107   6.240  -7.983  -3.507
  659   2HB   LEU 107          1HB       LEU 107   5.994  -9.347  -4.590
  660    HG   LEU 107           HG       LEU 107   3.658  -7.978  -3.255
  661   1HD1  LEU 107          1HD1      LEU 107   3.407  -6.643  -5.320
  662   2HD1  LEU 107          2HD1      LEU 107   4.940  -7.284  -5.912
  663   3HD1  LEU 107          3HD1      LEU 107   4.910  -6.255  -4.481
  664   1HD2  LEU 107          1HD2      LEU 107   2.823  -9.899  -4.223
  665   2HD2  LEU 107          2HD2      LEU 107   4.117  -9.981  -5.419
  666   3HD2  LEU 107          3HD2      LEU 107   2.783  -8.849  -5.640
  667    H    THR 108           H        THR 108   7.398 -11.270  -3.196
  668    HA   THR 108           HA       THR 108   9.250 -10.139  -1.152
  669    HB   THR 108           HB       THR 108   9.059 -13.092  -1.546
  670    HG1  THR 108           HG1      THR 108   7.511 -11.990   0.459
  671   1HG2  THR 108          1HG2      THR 108   9.303 -11.916   1.133
  672   2HG2  THR 108          2HG2      THR 108  10.602 -11.468   0.026
  673   3HG2  THR 108          3HG2      THR 108  10.275 -13.167   0.360
  674    H    PHE 109           H        PHE 109  10.698  -9.301  -2.659
  675    HA   PHE 109           HA       PHE 109  11.505 -10.859  -5.011
  676   1HB   PHE 109          2HB       PHE 109  12.248  -8.203  -3.780
  677   2HB   PHE 109          1HB       PHE 109  13.028  -8.817  -5.240
  678    HD1  PHE 109           HD1      PHE 109   9.702  -7.987  -3.760
  679    HD2  PHE 109           HD2      PHE 109  11.982  -8.642  -7.341
  680    HE1  PHE 109           HE1      PHE 109   7.793  -7.184  -5.134
  681    HE2  PHE 109           HE2      PHE 109  10.082  -7.840  -8.712
  682    HZ   PHE 109           HZ       PHE 109   7.982  -7.115  -7.611
  683    H    GLY 110           H        GLY 110  13.044 -12.417  -4.858
  684   1HA   GLY 110          2HA       GLY 110  15.032 -13.502  -4.231
  685   2HA   GLY 110          1HA       GLY 110  15.585 -11.955  -3.589
  686   2H2'  ROM 111          2H2'      ROM 111  -9.050   4.840  -7.421
  687   2H3'  ROM 111          2H3'      ROM 111  -8.183   6.173  -9.628
  688    H'1  ROM 111           H'1      ROM 111  -3.485   3.240  -9.351
  689   3H18  ROM 111          3H18      ROM 111  -3.612   0.786   0.370
  690   2H18  ROM 111          2H18      ROM 111  -2.017   1.052   0.893
  691   2H23  ROM 111          2H23      ROM 111  -4.707   6.954  -1.295
  692    H1'  ROM 111           H1'      ROM 111  -7.708   6.494  -6.322
  693    H2'  ROM 111           H2'      ROM 111 -10.638   7.082  -6.720
  694    H3'  ROM 111           H3'      ROM 111 -10.047   6.946  -9.104
  695    H4'  ROM 111           H4'      ROM 111 -10.046   9.123  -7.979
  696   1H6B  ROM 111          1H6B      ROM 111  -8.625  10.768  -6.052
  697   3H6B  ROM 111          3H6B      ROM 111  -7.024  10.830  -6.788
  698   2H6B  ROM 111          2H6B      ROM 111  -8.465  11.000  -7.793
  699   1H6A  ROM 111          1H6A      ROM 111  -5.939   9.127  -7.079
  700   3H6A  ROM 111          3H6A      ROM 111  -6.552   7.496  -7.335
  701   2H6A  ROM 111          2H6A      ROM 111  -6.596   8.670  -8.648
  702   1H4B  ROM 111          1H4B      ROM 111  -7.314   7.920 -10.180
  703   3H4B  ROM 111          3H4B      ROM 111  -8.984   7.629 -10.692
  704   2H4B  ROM 111          2H4B      ROM 111  -8.030   8.907 -11.464
  705   1H4A  ROM 111          1H4A      ROM 111 -10.651   9.499 -10.209
  706   3H4A  ROM 111          3H4A      ROM 111 -10.017  10.928  -9.370
  707   2H4A  ROM 111          2H4A      ROM 111  -9.481  10.557 -11.019
  708    H'8  ROM 111           H'8      ROM 111  -0.066   5.920  -7.652
  709    H'6  ROM 111           H'6      ROM 111  -1.066   7.553 -11.467
  710   1H3A  ROM 111          1H3A      ROM 111  -5.333   5.126 -13.500
  711   2H3A  ROM 111          2H3A      ROM 111  -4.038   4.056 -14.278
  712   1H7A  ROM 111          1H7A      ROM 111   1.756   6.326  -9.799
  713   3H7A  ROM 111          3H7A      ROM 111   1.887   7.762 -10.816
  714   2H7A  ROM 111          2H7A      ROM 111   2.498   7.795  -9.165
  715    H3   ROM 111           H3       ROM 111  -4.261   5.629  -5.826
  716    H6   ROM 111           H6       ROM 111  -6.790   2.237  -3.285
  717    H5   ROM 111           H5       ROM 111  -4.740   1.560  -4.520
  718    H12  ROM 111           H12      ROM 111  -5.032   7.953  -4.584
  719    H8   ROM 111           H8       ROM 111  -8.741   4.357  -3.460
  720    H13  ROM 111           H13      ROM 111  -3.209   2.187  -6.432
  721    H10  ROM 111           H10      ROM 111  -8.499   7.725  -2.153
  722    H11  ROM 111           H11      ROM 111  -6.378   9.150  -2.736
  723   2H14  ROM 111          2H14      ROM 111  -1.031   2.636  -5.490
  724   1H14  ROM 111          1H14      ROM 111  -1.634   4.069  -4.651
  725   2H17  ROM 111          2H17      ROM 111  -2.859   1.034  -1.823
  726   1H17  ROM 111          1H17      ROM 111  -1.228   1.422  -1.274
  727    H18  ROM 111           H18      ROM 111  -2.088   3.304   0.032
  728    H20  ROM 111           H20      ROM 111  -5.228   1.451  -0.312
  729    H24  ROM 111           H24      ROM 111  -3.241   5.149  -1.050
  730   4H18  ROM 111          4H18      ROM 111  -3.297   1.921   1.594
  Start of MODEL   10
    1   1H    ALA   1          1H        ALA   1 -15.882  -8.338   4.830
    2   2H    ALA   1          2H        ALA   1 -17.406  -8.188   4.095
    3   3H    ALA   1          3H        ALA   1 -16.840  -6.970   5.136
    4    HA   ALA   1           HA       ALA   1 -16.587  -6.200   2.882
    5   1HB   ALA   1          1HB       ALA   1 -13.812  -6.668   3.231
    6   2HB   ALA   1          2HB       ALA   1 -14.526  -6.658   4.845
    7   3HB   ALA   1          3HB       ALA   1 -14.737  -5.269   3.778
    8    HA   PRO   2           HA       PRO   2 -15.680  -9.046  -0.328
    9   1HB   PRO   2          2HB       PRO   2 -14.149  -7.546  -2.038
   10   2HB   PRO   2          1HB       PRO   2 -15.890  -7.295  -1.827
   11   1HG   PRO   2          2HG       PRO   2 -13.604  -5.778  -0.673
   12   2HG   PRO   2          1HG       PRO   2 -15.160  -5.189  -1.282
   13   1HD   PRO   2          2HD       PRO   2 -14.599  -5.488   1.374
   14   2HD   PRO   2          1HD       PRO   2 -16.238  -5.596   0.698
   15    H    ALA   3           H        ALA   3 -13.204  -9.081  -1.910
   16    HA   ALA   3           HA       ALA   3 -11.042  -9.489   0.073
   17   1HB   ALA   3          1HB       ALA   3 -12.568 -11.518  -0.022
   18   2HB   ALA   3          2HB       ALA   3 -10.870 -11.844  -0.368
   19   3HB   ALA   3          3HB       ALA   3 -12.033 -11.739  -1.688
   20    H    PHE   4           H        PHE   4  -9.111 -10.585  -1.221
   21    HA   PHE   4           HA       PHE   4  -8.906  -9.972  -4.069
   22   1HB   PHE   4          2HB       PHE   4  -8.790  -7.714  -3.146
   23   2HB   PHE   4          1HB       PHE   4  -7.588  -8.226  -1.960
   24    HD1  PHE   4           HD1      PHE   4  -5.380  -7.682  -2.440
   25    HD2  PHE   4           HD2      PHE   4  -8.097  -8.453  -5.677
   26    HE1  PHE   4           HE1      PHE   4  -3.571  -7.216  -4.071
   27    HE2  PHE   4           HE2      PHE   4  -6.288  -7.986  -7.308
   28    HZ   PHE   4           HZ       PHE   4  -4.025  -7.366  -6.502
   29    H    SER   5           H        SER   5  -7.437 -11.524  -4.798
   30    HA   SER   5           HA       SER   5  -5.121 -12.168  -3.035
   31   1HB   SER   5          2HB       SER   5  -6.849 -13.736  -2.411
   32   2HB   SER   5          1HB       SER   5  -7.196 -14.103  -4.099
   33    HG   SER   5           HG       SER   5  -5.837 -15.674  -3.119
   34    H    VAL   6           H        VAL   6  -3.379 -13.171  -4.127
   35    HA   VAL   6           HA       VAL   6  -3.461 -13.014  -7.125
   36    HB   VAL   6           HB       VAL   6  -2.160 -11.243  -5.959
   37   1HG1  VAL   6          1HG1      VAL   6  -0.868 -13.659  -4.700
   38   2HG1  VAL   6          2HG1      VAL   6  -1.602 -12.274  -3.898
   39   3HG1  VAL   6          3HG1      VAL   6  -0.061 -12.092  -4.741
   40   1HG2  VAL   6          1HG2      VAL   6  -0.688 -13.369  -7.510
   41   2HG2  VAL   6          2HG2      VAL   6   0.161 -11.936  -6.928
   42   3HG2  VAL   6          3HG2      VAL   6  -1.193 -11.766  -8.044
   43    H    SER   7           H        SER   7  -2.362 -14.808  -8.203
   44    HA   SER   7           HA       SER   7  -2.435 -17.335  -6.976
   45   1HB   SER   7          2HB       SER   7  -1.023 -16.125  -9.322
   46   2HB   SER   7          1HB       SER   7  -0.599 -17.768  -8.856
   47    HG   SER   7           HG       SER   7  -2.349 -17.629 -10.374
   48    HA   PRO   8           HA       PRO   8   2.068 -17.285  -5.598
   49   1HB   PRO   8          2HB       PRO   8   3.908 -15.598  -6.675
   50   2HB   PRO   8          1HB       PRO   8   3.453 -17.128  -7.453
   51   1HG   PRO   8          2HG       PRO   8   2.612 -14.351  -8.106
   52   2HG   PRO   8          1HG       PRO   8   2.944 -15.715  -9.184
   53   1HD   PRO   8          2HD       PRO   8   0.419 -14.878  -8.474
   54   2HD   PRO   8          1HD       PRO   8   0.831 -16.515  -9.026
   55    H    ALA   9           H        ALA   9   3.810 -15.639  -4.484
   56    HA   ALA   9           HA       ALA   9   3.064 -12.935  -3.913
   57   1HB   ALA   9          1HB       ALA   9   1.977 -13.271  -1.732
   58   2HB   ALA   9          2HB       ALA   9   2.107 -15.017  -1.929
   59   3HB   ALA   9          3HB       ALA   9   1.066 -14.084  -3.000
   60    H    SER  10           H        SER  10   5.410 -14.694  -4.256
   61    HA   SER  10           HA       SER  10   7.128 -13.596  -2.214
   62   1HB   SER  10          2HB       SER  10   7.403 -15.459  -0.822
   63   2HB   SER  10          1HB       SER  10   5.682 -15.543  -1.184
   64    HG   SER  10           HG       SER  10   6.193 -17.476  -1.858
   65    H    GLY  11           H        GLY  11   9.419 -14.414  -2.550
   66   1HA   GLY  11          2HA       GLY  11  11.151 -14.732  -4.139
   67   2HA   GLY  11          1HA       GLY  11  10.317 -16.262  -4.404
   68    H    LEU  12           H        LEU  12   9.172 -12.976  -5.087
   69    HA   LEU  12           HA       LEU  12   8.301 -13.760  -7.765
   70   1HB   LEU  12          2HB       LEU  12   8.379 -11.128  -6.259
   71   2HB   LEU  12          1HB       LEU  12   7.518 -11.393  -7.776
   72    HG   LEU  12           HG       LEU  12   6.996 -12.755  -5.120
   73   1HD1  LEU  12          1HD1      LEU  12   5.195 -11.376  -4.929
   74   2HD1  LEU  12          2HD1      LEU  12   4.837 -11.449  -6.655
   75   3HD1  LEU  12          3HD1      LEU  12   6.081 -10.351  -6.059
   76   1HD2  LEU  12          1HD2      LEU  12   5.913 -13.294  -7.899
   77   2HD2  LEU  12          2HD2      LEU  12   5.113 -13.854  -6.430
   78   3HD2  LEU  12          3HD2      LEU  12   6.732 -14.430  -6.826
   79    H    SER  13           H        SER  13   8.818 -11.665  -9.385
   80    HA   SER  13           HA       SER  13  11.682 -10.948  -9.327
   81   1HB   SER  13          2HB       SER  13  10.490 -12.664 -11.520
   82   2HB   SER  13          1HB       SER  13  12.166 -12.138 -11.405
   83    HG   SER  13           HG       SER  13  12.516 -13.565  -9.859
   84    H    ASP  14           H        ASP  14  12.072  -9.111 -10.619
   85    HA   ASP  14           HA       ASP  14   9.895  -7.430 -11.353
   86   1HB   ASP  14          2HB       ASP  14  11.638  -6.024 -12.244
   87   2HB   ASP  14          1HB       ASP  14  12.316  -6.855 -10.843
   88    H    GLY  15           H        GLY  15   8.723  -7.265 -13.237
   89   1HA   GLY  15          2HA       GLY  15   8.331  -7.457 -15.593
   90   2HA   GLY  15          1HA       GLY  15   9.722  -8.530 -15.703
   91    H    GLN  16           H        GLN  16   8.795 -10.112 -13.370
   92    HA   GLN  16           HA       GLN  16   7.361 -12.150 -14.751
   93   1HB   GLN  16          2HB       GLN  16   8.746 -12.502 -12.752
   94   2HB   GLN  16          1HB       GLN  16   7.623 -11.534 -11.793
   95   1HG   GLN  16          2HG       GLN  16   5.807 -13.197 -12.539
   96   2HG   GLN  16          1HG       GLN  16   7.133 -14.229 -13.072
   97   1HE2  GLN  16          1HE2      GLN  16   5.229 -14.731 -10.831
   98   2HE2  GLN  16          2HE2      GLN  16   6.187 -14.891  -9.443
   99    H    SER  17           H        SER  17   5.185 -12.452 -15.080
  100    HA   SER  17           HA       SER  17   3.321 -10.422 -13.932
  101   1HB   SER  17          2HB       SER  17   2.287 -12.154 -16.020
  102   2HB   SER  17          1HB       SER  17   2.454 -10.402 -16.019
  103    HG   SER  17           HG       SER  17   3.744 -11.504 -17.622
  104    H    VAL  18           H        VAL  18   2.003 -11.140 -12.309
  105    HA   VAL  18           HA       VAL  18   1.658 -14.076 -11.931
  106    HB   VAL  18           HB       VAL  18   1.161 -13.460  -9.645
  107   1HG1  VAL  18          1HG1      VAL  18   3.562 -12.919 -10.876
  108   2HG1  VAL  18          2HG1      VAL  18   3.297 -12.878  -9.132
  109   3HG1  VAL  18          3HG1      VAL  18   3.211 -11.388 -10.074
  110   1HG2  VAL  18          1HG2      VAL  18   1.298 -10.535 -10.407
  111   2HG2  VAL  18          2HG2      VAL  18   0.663 -11.255  -8.928
  112   3HG2  VAL  18          3HG2      VAL  18  -0.230 -11.413 -10.437
  113    H    SER  19           H        SER  19  -0.592 -14.778 -11.244
  114    HA   SER  19           HA       SER  19  -2.621 -13.416 -12.940
  115   1HB   SER  19          2HB       SER  19  -2.639 -16.047 -11.437
  116   2HB   SER  19          1HB       SER  19  -3.847 -15.528 -12.609
  117    HG   SER  19           HG       SER  19  -2.552 -16.205 -14.109
  118    H    VAL  20           H        VAL  20  -3.396 -11.670 -11.710
  119    HA   VAL  20           HA       VAL  20  -4.034 -12.012  -8.857
  120    HB   VAL  20           HB       VAL  20  -4.332  -9.794 -10.896
  121   1HG1  VAL  20          1HG1      VAL  20  -5.003  -9.839  -7.937
  122   2HG1  VAL  20          2HG1      VAL  20  -6.113  -9.528  -9.272
  123   3HG1  VAL  20          3HG1      VAL  20  -4.845  -8.362  -8.890
  124   1HG2  VAL  20          1HG2      VAL  20  -2.526 -10.141  -8.475
  125   2HG2  VAL  20          2HG2      VAL  20  -2.523  -8.762  -9.575
  126   3HG2  VAL  20          3HG2      VAL  20  -2.029 -10.352 -10.154
  127    H    SER  21           H        SER  21  -6.287 -11.341  -8.122
  128    HA   SER  21           HA       SER  21  -8.514 -11.569  -9.981
  129   1HB   SER  21          2HB       SER  21  -9.219 -13.780  -9.394
  130   2HB   SER  21          1HB       SER  21  -7.495 -13.907  -9.739
  131    HG   SER  21           HG       SER  21  -8.878 -14.181  -7.361
  132    H    VAL  22           H        VAL  22  -9.833 -10.074  -8.990
  133    HA   VAL  22           HA       VAL  22  -9.924  -9.967  -6.024
  134    HB   VAL  22           HB       VAL  22 -11.181  -8.105  -8.045
  135   1HG1  VAL  22          1HG1      VAL  22 -10.544  -6.494  -6.093
  136   2HG1  VAL  22          2HG1      VAL  22 -10.407  -7.968  -5.137
  137   3HG1  VAL  22          3HG1      VAL  22 -11.944  -7.546  -5.892
  138   1HG2  VAL  22          1HG2      VAL  22  -8.772  -6.978  -7.128
  139   2HG2  VAL  22          2HG2      VAL  22  -9.108  -7.569  -8.756
  140   3HG2  VAL  22          3HG2      VAL  22  -8.369  -8.638  -7.565
  141    H    SER  23           H        SER  23 -12.006 -10.014  -4.947
  142    HA   SER  23           HA       SER  23 -14.371 -10.804  -6.565
  143   1HB   SER  23          2HB       SER  23 -14.343 -12.971  -5.869
  144   2HB   SER  23          1HB       SER  23 -12.660 -12.676  -5.444
  145    HG   SER  23           HG       SER  23 -14.347 -13.462  -3.784
  146    H    GLY  24           H        GLY  24 -16.219 -11.299  -4.754
  147   1HA   GLY  24          2HA       GLY  24 -17.380 -10.550  -2.823
  148   2HA   GLY  24          1HA       GLY  24 -15.962  -9.605  -2.371
  149    H    ALA  25           H        ALA  25 -15.677  -8.133  -4.819
  150    HA   ALA  25           HA       ALA  25 -17.361  -5.909  -4.356
  151   1HB   ALA  25          1HB       ALA  25 -15.456  -6.883  -6.380
  152   2HB   ALA  25          2HB       ALA  25 -15.606  -5.280  -5.660
  153   3HB   ALA  25          3HB       ALA  25 -16.641  -5.741  -7.009
  154    H    ALA  26           H        ALA  26 -18.462  -5.275  -6.910
  155    HA   ALA  26           HA       ALA  26 -20.438  -7.444  -7.452
  156   1HB   ALA  26          1HB       ALA  26 -21.520  -4.704  -7.139
  157   2HB   ALA  26          2HB       ALA  26 -20.937  -5.464  -5.657
  158   3HB   ALA  26          3HB       ALA  26 -22.197  -6.245  -6.613
  159    H    ALA  27           H        ALA  27 -21.223  -7.415  -9.564
  160    HA   ALA  27           HA       ALA  27 -19.791  -6.265 -11.668
  161   1HB   ALA  27          1HB       ALA  27 -21.734  -8.039 -11.492
  162   2HB   ALA  27          2HB       ALA  27 -21.529  -7.123 -12.986
  163   3HB   ALA  27          3HB       ALA  27 -22.768  -6.651 -11.823
  164    H    GLY  28           H        GLY  28 -19.689  -4.224 -12.506
  165   1HA   GLY  28          2HA       GLY  28 -20.798  -2.169 -13.247
  166   2HA   GLY  28          1HA       GLY  28 -21.870  -2.312 -11.855
  167    H    GLU  29           H        GLU  29 -18.499  -2.991 -11.387
  168    HA   GLU  29           HA       GLU  29 -18.118  -0.264 -10.198
  169   1HB   GLU  29          2HB       GLU  29 -17.564  -2.989  -9.003
  170   2HB   GLU  29          1HB       GLU  29 -17.007  -1.474  -8.291
  171   1HG   GLU  29          2HG       GLU  29 -19.898  -1.667  -8.993
  172   2HG   GLU  29          1HG       GLU  29 -19.343  -2.585  -7.593
  173    H    THR  30           H        THR  30 -16.062   0.573 -10.446
  174    HA   THR  30           HA       THR  30 -14.056  -1.128 -11.889
  175    HB   THR  30           HB       THR  30 -14.099   1.864 -12.037
  176    HG1  THR  30           HG1      THR  30 -15.810   0.190 -13.551
  177   1HG2  THR  30          1HG2      THR  30 -13.867   0.228 -14.466
  178   2HG2  THR  30          2HG2      THR  30 -12.640  -0.132 -13.251
  179   3HG2  THR  30          3HG2      THR  30 -12.814   1.512 -13.869
  180    H    TYR  31           H        TYR  31 -12.228  -1.466 -10.680
  181    HA   TYR  31           HA       TYR  31 -11.621   0.483  -8.480
  182   1HB   TYR  31          2HB       TYR  31 -11.096  -2.484  -8.803
  183   2HB   TYR  31          1HB       TYR  31 -10.520  -1.522  -7.443
  184    HD1  TYR  31           HD1      TYR  31 -11.937  -1.024  -5.612
  185    HD2  TYR  31           HD2      TYR  31 -13.606  -2.593  -9.245
  186    HE1  TYR  31           HE1      TYR  31 -14.122  -1.321  -4.477
  187    HE2  TYR  31           HE2      TYR  31 -15.792  -2.890  -8.110
  188    HH   TYR  31           HH       TYR  31 -16.866  -1.538  -5.807
  189    H    TYR  32           H        TYR  32  -9.204   0.416  -7.904
  190    HA   TYR  32           HA       TYR  32  -7.554   0.327 -10.408
  191   1HB   TYR  32          2HB       TYR  32  -7.442   2.181  -7.999
  192   2HB   TYR  32          1HB       TYR  32  -6.352   2.255  -9.383
  193    HD1  TYR  32           HD1      TYR  32  -9.976   2.395  -8.461
  194    HD2  TYR  32           HD2      TYR  32  -6.947   3.477 -11.309
  195    HE1  TYR  32           HE1      TYR  32 -11.626   3.785  -9.689
  196    HE2  TYR  32           HE2      TYR  32  -8.594   4.865 -12.535
  197    HH   TYR  32           HH       TYR  32 -10.735   6.044 -12.042
  198    H    ILE  33           H        ILE  33  -5.712  -0.945 -10.233
  199    HA   ILE  33           HA       ILE  33  -4.989  -1.940  -7.494
  200    HB   ILE  33           HB       ILE  33  -6.035  -3.540  -9.123
  201   1HG1  ILE  33          2HG1      ILE  33  -3.129  -4.199  -8.575
  202   2HG1  ILE  33          1HG1      ILE  33  -4.380  -4.231  -7.330
  203   1HG2  ILE  33          1HG2      ILE  33  -3.455  -3.433 -10.662
  204   2HG2  ILE  33          2HG2      ILE  33  -4.763  -2.323 -11.065
  205   3HG2  ILE  33          3HG2      ILE  33  -5.022  -4.064 -11.163
  206   1HD1  ILE  33          1HD1      ILE  33  -4.146  -5.958  -9.795
  207   2HD1  ILE  33          2HD1      ILE  33  -5.682  -5.770  -8.947
  208   3HD1  ILE  33          3HD1      ILE  33  -4.292  -6.463  -8.113
  209    H    ALA  34           H        ALA  34  -2.821  -1.830  -6.901
  210    HA   ALA  34           HA       ALA  34  -0.636  -1.497  -8.782
  211   1HB   ALA  34          1HB       ALA  34  -2.107   0.732  -8.551
  212   2HB   ALA  34          2HB       ALA  34  -0.354   0.800  -8.735
  213   3HB   ALA  34          3HB       ALA  34  -1.080   0.956  -7.135
  214    H    GLN  35           H        GLN  35   1.378  -1.728  -7.688
  215    HA   GLN  35           HA       GLN  35   1.161  -2.419  -4.811
  216   1HB   GLN  35          2HB       GLN  35   3.242  -3.605  -5.219
  217   2HB   GLN  35          1HB       GLN  35   2.132  -3.970  -6.538
  218   1HG   GLN  35          2HG       GLN  35   3.235  -2.470  -8.023
  219   2HG   GLN  35          1HG       GLN  35   4.139  -1.717  -6.708
  220   1HE2  GLN  35          1HE2      GLN  35   3.696  -5.000  -8.161
  221   2HE2  GLN  35          2HE2      GLN  35   5.322  -5.454  -7.983
  222    H    CYS  36           H        CYS  36   2.438  -1.400  -3.227
  223    HA   CYS  36           HA       CYS  36   4.159   0.870  -4.130
  224   1HB   CYS  36          2HB       CYS  36   2.403   1.224  -1.725
  225   2HB   CYS  36          1HB       CYS  36   2.973   2.433  -2.867
  226    H    ALA  37           H        ALA  37   5.294   1.775  -1.999
  227    HA   ALA  37           HA       ALA  37   5.838  -0.299   0.036
  228   1HB   ALA  37          1HB       ALA  37   8.114  -0.636  -0.611
  229   2HB   ALA  37          2HB       ALA  37   8.077   0.737  -1.719
  230   3HB   ALA  37          3HB       ALA  37   7.193  -0.737  -2.112
  231    HA   PRO  38           HA       PRO  38   6.684   3.295   2.431
  232   1HB   PRO  38          2HB       PRO  38   8.586   2.371   4.172
  233   2HB   PRO  38          1HB       PRO  38   6.873   1.929   4.283
  234   1HG   PRO  38          2HG       PRO  38   9.147   0.390   3.114
  235   2HG   PRO  38          1HG       PRO  38   7.792  -0.182   4.103
  236   1HD   PRO  38          2HD       PRO  38   7.866  -0.492   1.409
  237   2HD   PRO  38          1HD       PRO  38   6.348  -0.279   2.311
  238    H    VAL  39           H        VAL  39   8.530   4.818   3.049
  239    HA   VAL  39           HA       VAL  39  11.054   4.427   1.566
  240    HB   VAL  39           HB       VAL  39   9.247   5.338   0.009
  241   1HG1  VAL  39          1HG1      VAL  39   8.058   7.137   0.656
  242   2HG1  VAL  39          2HG1      VAL  39   9.541   8.073   0.849
  243   3HG1  VAL  39          3HG1      VAL  39   8.916   7.122   2.197
  244   1HG2  VAL  39          1HG2      VAL  39  11.437   5.661  -0.764
  245   2HG2  VAL  39          2HG2      VAL  39  11.863   6.709   0.589
  246   3HG2  VAL  39          3HG2      VAL  39  10.821   7.313  -0.700
  247    H    GLY  40           H        GLY  40  11.194   4.504   4.152
  248   1HA   GLY  40          2HA       GLY  40  12.213   5.642   5.937
  249   2HA   GLY  40          1HA       GLY  40  12.598   6.931   4.799
  250    H    GLY  41           H        GLY  41   9.309   5.806   5.487
  251   1HA   GLY  41          2HA       GLY  41   7.961   6.983   7.261
  252   2HA   GLY  41          1HA       GLY  41   8.808   8.456   6.789
  253    H    GLN  42           H        GLN  42   8.694   8.242   4.001
  254    HA   GLN  42           HA       GLN  42   5.860   8.925   3.545
  255   1HB   GLN  42          2HB       GLN  42   8.481   9.503   2.437
  256   2HB   GLN  42          1HB       GLN  42   7.352   9.058   1.158
  257   1HG   GLN  42          2HG       GLN  42   7.260  11.479   1.560
  258   2HG   GLN  42          1HG       GLN  42   5.733  10.727   2.026
  259   1HE2  GLN  42          1HE2      GLN  42   5.279  10.506   4.354
  260   2HE2  GLN  42          2HE2      GLN  42   6.140  11.416   5.499
  261    H    ASP  43           H        ASP  43   4.683   7.967   1.686
  262    HA   ASP  43           HA       ASP  43   5.471   5.110   1.235
  263   1HB   ASP  43          2HB       ASP  43   3.055   6.482   2.060
  264   2HB   ASP  43          1HB       ASP  43   2.757   5.535   0.602
  265    H    ALA  44           H        ALA  44   6.338   4.907  -0.802
  266    HA   ALA  44           HA       ALA  44   5.258   6.648  -2.983
  267   1HB   ALA  44          1HB       ALA  44   7.805   5.016  -2.884
  268   2HB   ALA  44          2HB       ALA  44   7.698   6.679  -2.306
  269   3HB   ALA  44          3HB       ALA  44   7.415   6.316  -4.008
  270    H    CYS  45           H        CYS  45   3.856   5.625  -4.354
  271    HA   CYS  45           HA       CYS  45   3.933   2.654  -4.559
  272   1HB   CYS  45          2HB       CYS  45   1.864   4.098  -4.003
  273   2HB   CYS  45          1HB       CYS  45   1.890   4.562  -5.704
  274    H    ASN  46           H        ASN  46   3.274   1.932  -6.951
  275    HA   ASN  46           HA       ASN  46   5.301   3.109  -8.740
  276   1HB   ASN  46          2HB       ASN  46   5.207   1.032  -9.818
  277   2HB   ASN  46          1HB       ASN  46   4.754   0.591  -8.174
  278   1HD2  ASN  46          1HD2      ASN  46   2.830  -0.553  -7.987
  279   2HD2  ASN  46          2HD2      ASN  46   1.609  -0.604  -9.165
  280    HA   PRO  47           HA       PRO  47   1.991   5.230 -10.846
  281   1HB   PRO  47          2HB       PRO  47   3.600   6.900 -12.279
  282   2HB   PRO  47          1HB       PRO  47   3.246   7.155 -10.560
  283   1HG   PRO  47          2HG       PRO  47   5.721   6.212 -11.838
  284   2HG   PRO  47          1HG       PRO  47   5.485   6.981 -10.262
  285   1HD   PRO  47          2HD       PRO  47   5.868   4.205 -10.797
  286   2HD   PRO  47          1HD       PRO  47   5.524   4.970  -9.231
  287    H    ALA  48           H        ALA  48   4.694   3.503 -12.208
  288    HA   ALA  48           HA       ALA  48   3.927   3.685 -15.000
  289   1HB   ALA  48          1HB       ALA  48   5.520   1.556 -14.922
  290   2HB   ALA  48          2HB       ALA  48   5.827   2.138 -13.285
  291   3HB   ALA  48          3HB       ALA  48   6.166   3.177 -14.670
  292    H    THR  49           H        THR  49   3.789   0.941 -12.700
  293    HA   THR  49           HA       THR  49   1.909  -0.478 -14.472
  294    HB   THR  49           HB       THR  49   2.123  -2.135 -12.495
  295    HG1  THR  49           HG1      THR  49   4.246  -1.557 -11.439
  296   1HG2  THR  49          1HG2      THR  49   4.202  -1.265 -14.443
  297   2HG2  THR  49          2HG2      THR  49   3.351  -2.805 -14.320
  298   3HG2  THR  49          3HG2      THR  49   4.673  -2.437 -13.212
  299    H    ALA  50           H        ALA  50   0.269   1.353 -14.140
  300    HA   ALA  50           HA       ALA  50  -1.394   0.754 -11.719
  301   1HB   ALA  50          1HB       ALA  50   0.040   2.978 -11.916
  302   2HB   ALA  50          2HB       ALA  50  -1.604   3.034 -11.280
  303   3HB   ALA  50          3HB       ALA  50  -1.290   3.485 -12.956
  304    H    THR  51           H        THR  51  -2.996  -0.447 -12.789
  305    HA   THR  51           HA       THR  51  -4.418   0.956 -15.026
  306    HB   THR  51           HB       THR  51  -3.221  -0.861 -15.995
  307    HG1  THR  51           HG1      THR  51  -5.070  -1.299 -16.877
  308   1HG2  THR  51          1HG2      THR  51  -3.141  -3.097 -15.024
  309   2HG2  THR  51          2HG2      THR  51  -4.227  -2.600 -13.726
  310   3HG2  THR  51          3HG2      THR  51  -2.602  -1.922 -13.825
  311    H    SER  52           H        SER  52  -6.740   0.344 -15.173
  312    HA   SER  52           HA       SER  52  -7.867  -0.296 -12.472
  313   1HB   SER  52          2HB       SER  52  -9.773   1.042 -13.247
  314   2HB   SER  52          1HB       SER  52  -8.281   1.953 -13.457
  315    HG   SER  52           HG       SER  52  -8.730   2.010 -15.501
  316    H    PHE  53           H        PHE  53  -9.644  -1.775 -12.363
  317    HA   PHE  53           HA       PHE  53 -10.325  -3.265 -14.864
  318   1HB   PHE  53          2HB       PHE  53  -9.839  -5.374 -13.726
  319   2HB   PHE  53          1HB       PHE  53  -8.412  -4.339 -13.652
  320    HD1  PHE  53           HD1      PHE  53 -11.009  -6.022 -11.742
  321    HD2  PHE  53           HD2      PHE  53  -7.918  -3.046 -11.554
  322    HE1  PHE  53           HE1      PHE  53 -11.059  -6.126  -9.265
  323    HE2  PHE  53           HE2      PHE  53  -7.967  -3.149  -9.078
  324    HZ   PHE  53           HZ       PHE  53  -9.538  -4.689  -7.933
  325    H    THR  54           H        THR  54 -12.483  -3.904 -14.901
  326    HA   THR  54           HA       THR  54 -14.160  -3.133 -12.561
  327    HB   THR  54           HB       THR  54 -14.868  -3.925 -15.404
  328    HG1  THR  54           HG1      THR  54 -14.502  -1.925 -15.902
  329   1HG2  THR  54          1HG2      THR  54 -16.569  -2.321 -13.507
  330   2HG2  THR  54          2HG2      THR  54 -16.611  -4.084 -13.478
  331   3HG2  THR  54          3HG2      THR  54 -17.061  -3.216 -14.945
  332    H    THR  55           H        THR  55 -15.859  -4.644 -11.856
  333    HA   THR  55           HA       THR  55 -14.897  -7.416 -11.739
  334    HB   THR  55           HB       THR  55 -17.116  -7.526 -10.354
  335    HG1  THR  55           HG1      THR  55 -18.226  -5.762 -10.473
  336   1HG2  THR  55          1HG2      THR  55 -14.720  -7.311  -9.528
  337   2HG2  THR  55          2HG2      THR  55 -15.952  -6.653  -8.459
  338   3HG2  THR  55          3HG2      THR  55 -14.990  -5.570  -9.461
  339    H    ASP  56           H        ASP  56 -16.764  -9.133 -11.957
  340    HA   ASP  56           HA       ASP  56 -17.937  -8.766 -14.676
  341   1HB   ASP  56          2HB       ASP  56 -17.033 -11.049 -12.951
  342   2HB   ASP  56          1HB       ASP  56 -18.220 -11.360 -14.218
  343    H    ALA  57           H        ALA  57 -19.951 -10.694 -14.522
  344    HA   ALA  57           HA       ALA  57 -22.102  -9.234 -13.307
  345   1HB   ALA  57          1HB       ALA  57 -22.350 -10.696 -15.261
  346   2HB   ALA  57          2HB       ALA  57 -23.385 -11.280 -13.959
  347   3HB   ALA  57          3HB       ALA  57 -21.855 -12.091 -14.302
  348    H    SER  58           H        SER  58 -20.051 -11.864 -12.222
  349    HA   SER  58           HA       SER  58 -21.703 -12.293  -9.800
  350   1HB   SER  58          2HB       SER  58 -20.360 -13.981 -11.389
  351   2HB   SER  58          1HB       SER  58 -19.048 -13.585 -10.284
  352    HG   SER  58           HG       SER  58 -21.592 -14.700  -9.704
  353    H    GLY  59           H        GLY  59 -19.823  -9.855 -10.573
  354   1HA   GLY  59          2HA       GLY  59 -18.476  -8.366  -9.362
  355   2HA   GLY  59          1HA       GLY  59 -19.078  -9.161  -7.911
  356    H    ALA  60           H        ALA  60 -17.214 -10.605 -10.558
  357    HA   ALA  60           HA       ALA  60 -14.890 -10.904  -8.709
  358   1HB   ALA  60          1HB       ALA  60 -16.247 -13.125 -10.269
  359   2HB   ALA  60          2HB       ALA  60 -16.399 -12.872  -8.530
  360   3HB   ALA  60          3HB       ALA  60 -14.838 -13.308  -9.226
  361    H    ALA  61           H        ALA  61 -13.076 -10.286  -9.817
  362    HA   ALA  61           HA       ALA  61 -13.047 -10.670 -12.794
  363   1HB   ALA  61          1HB       ALA  61 -12.422  -8.484 -13.041
  364   2HB   ALA  61          2HB       ALA  61 -11.442  -8.501 -11.574
  365   3HB   ALA  61          3HB       ALA  61 -13.191  -8.303 -11.464
  366    H    SER  62           H        SER  62 -10.951 -11.057 -13.706
  367    HA   SER  62           HA       SER  62  -8.688 -11.619 -11.875
  368   1HB   SER  62          2HB       SER  62  -9.588 -13.751 -11.781
  369   2HB   SER  62          1HB       SER  62 -10.386 -13.594 -13.340
  370    HG   SER  62           HG       SER  62  -8.139 -14.812 -12.839
  371    H    PHE  63           H        PHE  63  -6.695 -11.445 -12.999
  372    HA   PHE  63           HA       PHE  63  -6.603 -11.497 -15.920
  373   1HB   PHE  63          2HB       PHE  63  -6.041  -9.029 -16.058
  374   2HB   PHE  63          1HB       PHE  63  -7.718  -9.376 -15.630
  375    HD1  PHE  63           HD1      PHE  63  -4.380  -8.818 -14.025
  376    HD2  PHE  63           HD2      PHE  63  -8.641  -8.352 -13.733
  377    HE1  PHE  63           HE1      PHE  63  -4.092  -7.548 -11.917
  378    HE2  PHE  63           HE2      PHE  63  -8.348  -7.080 -11.621
  379    HZ   PHE  63           HZ       PHE  63  -6.076  -6.678 -10.716
  380    H    SER  64           H        SER  64  -4.366 -10.586 -16.651
  381    HA   SER  64           HA       SER  64  -2.324 -11.657 -14.782
  382   1HB   SER  64          2HB       SER  64  -0.928 -11.428 -16.892
  383   2HB   SER  64          1HB       SER  64  -2.319 -12.497 -17.037
  384    HG   SER  64           HG       SER  64  -3.092 -11.192 -18.486
  385    H    PHE  65           H        PHE  65  -1.239 -10.224 -13.507
  386    HA   PHE  65           HA       PHE  65  -0.920  -7.409 -14.459
  387   1HB   PHE  65          2HB       PHE  65  -2.354  -7.470 -12.560
  388   2HB   PHE  65          1HB       PHE  65  -1.346  -8.668 -11.749
  389    HD1  PHE  65           HD1      PHE  65  -0.739  -5.367 -13.420
  390    HD2  PHE  65           HD2      PHE  65  -0.204  -7.804  -9.929
  391    HE1  PHE  65           HE1      PHE  65   0.563  -3.552 -12.356
  392    HE2  PHE  65           HE2      PHE  65   1.097  -5.993  -8.862
  393    HZ   PHE  65           HZ       PHE  65   1.488  -3.865 -10.070
  394    H    VAL  66           H        VAL  66   1.190  -6.558 -14.369
  395    HA   VAL  66           HA       VAL  66   3.346  -8.538 -13.892
  396    HB   VAL  66           HB       VAL  66   3.449  -5.700 -14.929
  397   1HG1  VAL  66          1HG1      VAL  66   5.351  -8.038 -15.260
  398   2HG1  VAL  66          2HG1      VAL  66   5.601  -6.680 -14.162
  399   3HG1  VAL  66          3HG1      VAL  66   5.580  -6.412 -15.907
  400   1HG2  VAL  66          1HG2      VAL  66   3.278  -8.294 -16.495
  401   2HG2  VAL  66          2HG2      VAL  66   3.336  -6.664 -17.166
  402   3HG2  VAL  66          3HG2      VAL  66   1.923  -7.192 -16.252
  403    H    VAL  67           H        VAL  67   5.252  -7.852 -12.662
  404    HA   VAL  67           HA       VAL  67   4.609  -5.895 -10.485
  405    HB   VAL  67           HB       VAL  67   5.954  -7.516  -9.050
  406   1HG1  VAL  67          1HG1      VAL  67   3.509  -7.452  -8.953
  407   2HG1  VAL  67          2HG1      VAL  67   4.064  -9.123  -8.855
  408   3HG1  VAL  67          3HG1      VAL  67   3.406  -8.500 -10.367
  409   1HG2  VAL  67          1HG2      VAL  67   6.737  -9.490  -9.908
  410   2HG2  VAL  67          2HG2      VAL  67   6.693  -8.608 -11.435
  411   3HG2  VAL  67          3HG2      VAL  67   5.361  -9.676 -10.995
  412    H    ARG  68           H        ARG  68   6.698  -5.067  -9.443
  413    HA   ARG  68           HA       ARG  68   9.067  -5.227 -11.247
  414   1HB   ARG  68          2HB       ARG  68   7.591  -2.721 -10.385
  415   2HB   ARG  68          1HB       ARG  68   9.159  -2.716 -11.194
  416   1HG   ARG  68          2HG       ARG  68   8.122  -4.020 -13.080
  417   2HG   ARG  68          1HG       ARG  68   6.556  -3.819 -12.294
  418   1HD   ARG  68          2HD       ARG  68   6.414  -1.900 -13.527
  419   2HD   ARG  68          1HD       ARG  68   7.539  -1.231 -12.333
  420    HE   ARG  68           HE       ARG  68   9.398  -1.998 -13.844
  421   1HH1  ARG  68          1HH2      ARG  68   7.033  -0.141 -15.051
  422   2HH1  ARG  68          2HH2      ARG  68   7.126  -0.679 -16.694
  423   1HH2  ARG  68          1HH1      ARG  68   9.163  -3.392 -15.971
  424   2HH2  ARG  68          2HH1      ARG  68   8.332  -2.519 -17.215
  425    H    LYS  69           H        LYS  69  10.141  -6.343  -9.529
  426    HA   LYS  69           HA       LYS  69  10.245  -5.791  -6.809
  427   1HB   LYS  69          2HB       LYS  69  11.392  -7.675  -7.636
  428   2HB   LYS  69          1HB       LYS  69  12.260  -6.728  -8.842
  429   1HG   LYS  69          2HG       LYS  69  12.684  -6.160  -5.920
  430   2HG   LYS  69          1HG       LYS  69  13.523  -7.514  -6.678
  431   1HD   LYS  69          2HD       LYS  69  13.719  -5.232  -8.405
  432   2HD   LYS  69          1HD       LYS  69  14.216  -4.754  -6.782
  433   1HE   LYS  69          2HE       LYS  69  15.436  -7.227  -7.072
  434   2HE   LYS  69          1HE       LYS  69  15.582  -6.517  -8.692
  435   1HZ   LYS  69          1HZ       LYS  69  16.049  -4.397  -7.116
  436   2HZ   LYS  69          2HZ       LYS  69  17.272  -5.373  -7.780
  437   3HZ   LYS  69          3HZ       LYS  69  16.740  -5.636  -6.187
  438    H    SER  70           H        SER  70  11.669  -3.879  -9.408
  439    HA   SER  70           HA       SER  70  12.663  -1.954  -7.327
  440   1HB   SER  70          2HB       SER  70  14.590  -1.592  -8.909
  441   2HB   SER  70          1HB       SER  70  14.536  -3.210  -8.219
  442    HG   SER  70           HG       SER  70  14.117  -2.343 -10.818
  443    H    TYR  71           H        TYR  71  12.125   0.186  -7.744
  444    HA   TYR  71           HA       TYR  71  11.630   1.222 -10.396
  445   1HB   TYR  71          2HB       TYR  71   9.282   1.139 -10.492
  446   2HB   TYR  71          1HB       TYR  71   9.660  -0.406  -9.733
  447    HD1  TYR  71           HD1      TYR  71   7.928   2.721  -9.394
  448    HD2  TYR  71           HD2      TYR  71   9.649  -0.513  -7.152
  449    HE1  TYR  71           HE1      TYR  71   6.591   3.382  -7.417
  450    HE2  TYR  71           HE2      TYR  71   8.307   0.149  -5.171
  451    HH   TYR  71           HH       TYR  71   6.646   1.458  -4.437
  452    H    THR  72           H        THR  72  10.948   3.520 -10.265
  453    HA   THR  72           HA       THR  72  12.129   4.895  -8.043
  454    HB   THR  72           HB       THR  72  10.093   6.242  -9.730
  455    HG1  THR  72           HG1      THR  72  11.699   6.140 -11.476
  456   1HG2  THR  72          1HG2      THR  72  11.389   7.814  -8.686
  457   2HG2  THR  72          2HG2      THR  72  12.407   7.556 -10.104
  458   3HG2  THR  72          3HG2      THR  72  12.785   6.742  -8.584
  459    H    GLY  73           H        GLY  73  10.228   6.899  -7.429
  460   1HA   GLY  73          2HA       GLY  73   7.918   5.431  -6.272
  461   2HA   GLY  73          1HA       GLY  73   8.969   6.322  -5.172
  462    H    SER  74           H        SER  74   6.132   6.806  -5.807
  463    HA   SER  74           HA       SER  74   6.171   9.669  -5.973
  464   1HB   SER  74          2HB       SER  74   6.857   8.934  -8.317
  465   2HB   SER  74          1HB       SER  74   5.237   8.274  -8.495
  466    HG   SER  74           HG       SER  74   5.613  10.518  -9.221
  467    H    THR  75           H        THR  75   4.483   9.789  -4.485
  468    HA   THR  75           HA       THR  75   2.352   8.095  -4.016
  469    HB   THR  75           HB       THR  75   1.204  10.127  -3.187
  470    HG1  THR  75           HG1      THR  75   1.464  11.781  -4.453
  471   1HG2  THR  75          1HG2      THR  75   2.858  10.772  -1.622
  472   2HG2  THR  75          2HG2      THR  75   4.167  10.528  -2.779
  473   3HG2  THR  75          3HG2      THR  75   3.325   9.137  -2.094
  474    HA   PRO  76           HA       PRO  76  -0.193   7.958  -7.606
  475   1HB   PRO  76          2HB       PRO  76  -2.674   7.770  -6.450
  476   2HB   PRO  76          1HB       PRO  76  -1.520   6.420  -6.520
  477   1HG   PRO  76          2HG       PRO  76  -2.046   8.336  -4.280
  478   2HG   PRO  76          1HG       PRO  76  -1.868   6.572  -4.228
  479   1HD   PRO  76          2HD       PRO  76   0.158   8.164  -3.539
  480   2HD   PRO  76          1HD       PRO  76   0.451   6.665  -4.451
  481    H    GLU  77           H        GLU  77  -1.585  10.052  -5.043
  482    HA   GLU  77           HA       GLU  77  -2.165  12.086  -7.177
  483   1HB   GLU  77          2HB       GLU  77  -4.027  10.716  -5.885
  484   2HB   GLU  77          1HB       GLU  77  -3.695  11.879  -4.601
  485   1HG   GLU  77          2HG       GLU  77  -4.248  13.736  -6.022
  486   2HG   GLU  77          1HG       GLU  77  -4.304  12.702  -7.449
  487    H    GLY  78           H        GLY  78   0.001  13.015  -6.655
  488   1HA   GLY  78          2HA       GLY  78  -0.163  15.140  -4.733
  489   2HA   GLY  78          1HA       GLY  78   0.839  13.840  -4.088
  490    H    THR  79           H        THR  79   2.930  13.639  -4.835
  491    HA   THR  79           HA       THR  79   3.750  15.024  -7.324
  492    HB   THR  79           HB       THR  79   3.764  16.332  -4.885
  493    HG1  THR  79           HG1      THR  79   4.038  17.500  -6.667
  494   1HG2  THR  79          1HG2      THR  79   6.180  16.554  -4.265
  495   2HG2  THR  79          2HG2      THR  79   6.547  15.220  -5.356
  496   3HG2  THR  79          3HG2      THR  79   5.530  14.947  -3.943
  497    HA   PRO  80           HA       PRO  80   6.832  11.883  -7.463
  498   1HB   PRO  80          2HB       PRO  80   9.225  13.141  -7.905
  499   2HB   PRO  80          1HB       PRO  80   7.964  12.990  -9.146
  500   1HG   PRO  80          2HG       PRO  80   8.653  15.318  -7.423
  501   2HG   PRO  80          1HG       PRO  80   8.151  15.278  -9.121
  502   1HD   PRO  80          2HD       PRO  80   6.475  15.934  -7.071
  503   2HD   PRO  80          1HD       PRO  80   5.919  15.222  -8.597
  504    H    VAL  81           H        VAL  81   8.348  10.745  -6.119
  505    HA   VAL  81           HA       VAL  81   9.029  12.149  -3.563
  506    HB   VAL  81           HB       VAL  81   8.386   9.249  -4.112
  507   1HG1  VAL  81          1HG1      VAL  81   9.912   9.643  -2.178
  508   2HG1  VAL  81          2HG1      VAL  81   8.341   9.012  -1.684
  509   3HG1  VAL  81          3HG1      VAL  81   8.704  10.727  -1.487
  510   1HG2  VAL  81          1HG2      VAL  81   6.399  10.596  -4.383
  511   2HG2  VAL  81          2HG2      VAL  81   6.765  11.515  -2.925
  512   3HG2  VAL  81          3HG2      VAL  81   6.302   9.819  -2.805
  513    H    GLY  82           H        GLY  82  10.205   8.932  -4.136
  514   1HA   GLY  82          2HA       GLY  82  12.818   9.903  -5.117
  515   2HA   GLY  82          1HA       GLY  82  12.803   9.119  -3.539
  516    H    SER  83           H        SER  83  14.249   7.511  -4.633
  517    HA   SER  83           HA       SER  83  13.001   5.751  -6.649
  518   1HB   SER  83          2HB       SER  83  15.194   4.849  -6.816
  519   2HB   SER  83          1HB       SER  83  15.443   6.563  -6.497
  520    HG   SER  83           HG       SER  83  16.270   4.481  -5.077
  521    H    VAL  84           H        VAL  84  12.974   3.336  -6.232
  522    HA   VAL  84           HA       VAL  84  12.755   2.612  -3.349
  523    HB   VAL  84           HB       VAL  84  10.638   2.503  -5.496
  524   1HG1  VAL  84          1HG1      VAL  84  10.540   0.300  -4.634
  525   2HG1  VAL  84          2HG1      VAL  84   9.336   1.188  -3.701
  526   3HG1  VAL  84          3HG1      VAL  84  10.913   0.835  -2.995
  527   1HG2  VAL  84          1HG2      VAL  84  10.765   4.496  -4.031
  528   2HG2  VAL  84          2HG2      VAL  84  10.657   3.454  -2.611
  529   3HG2  VAL  84          3HG2      VAL  84   9.293   3.574  -3.723
  530    H    ASP  85           H        ASP  85  12.808   0.268  -3.021
  531    HA   ASP  85           HA       ASP  85  13.446  -1.445  -5.356
  532   1HB   ASP  85          2HB       ASP  85  15.370  -1.117  -3.040
  533   2HB   ASP  85          1HB       ASP  85  15.652  -1.974  -4.556
  534    H    CYS  86           H        CYS  86  11.570  -2.653  -4.680
  535    HA   CYS  86           HA       CYS  86  11.330  -3.709  -1.973
  536   1HB   CYS  86          2HB       CYS  86   9.889  -4.125  -4.597
  537   2HB   CYS  86          1HB       CYS  86   9.397  -4.917  -3.101
  538    H    ALA  87           H        ALA  87  13.717  -4.500  -3.854
  539    HA   ALA  87           HA       ALA  87  13.516  -7.212  -4.638
  540   1HB   ALA  87          1HB       ALA  87  15.961  -6.001  -3.348
  541   2HB   ALA  87          2HB       ALA  87  15.383  -5.411  -4.907
  542   3HB   ALA  87          3HB       ALA  87  15.880  -7.094  -4.729
  543    H    THR  88           H        THR  88  14.646  -5.850  -1.561
  544    HA   THR  88           HA       THR  88  13.912  -8.421  -0.209
  545    HB   THR  88           HB       THR  88  16.320  -8.311  -0.467
  546    HG1  THR  88           HG1      THR  88  16.442  -8.886   1.529
  547   1HG2  THR  88          1HG2      THR  88  16.077  -5.513   0.670
  548   2HG2  THR  88          2HG2      THR  88  16.478  -5.920  -1.000
  549   3HG2  THR  88          3HG2      THR  88  17.594  -6.334   0.301
  550    H    ALA  89           H        ALA  89  13.016  -5.343  -0.560
  551    HA   ALA  89           HA       ALA  89  12.836  -4.460   2.233
  552   1HB   ALA  89          1HB       ALA  89  12.173  -2.449   1.256
  553   2HB   ALA  89          2HB       ALA  89  11.354  -3.258  -0.079
  554   3HB   ALA  89          3HB       ALA  89  13.116  -3.157  -0.055
  555    H    ALA  90           H        ALA  90  10.412  -3.428   2.525
  556    HA   ALA  90           HA       ALA  90   8.616  -5.807   2.550
  557   1HB   ALA  90          1HB       ALA  90   8.032  -4.988   4.579
  558   2HB   ALA  90          2HB       ALA  90   7.714  -3.388   3.909
  559   3HB   ALA  90          3HB       ALA  90   9.351  -3.834   4.390
  560    H    CYS  91           H        CYS  91   7.794  -5.711   0.374
  561    HA   CYS  91           HA       CYS  91   6.354  -3.201  -0.404
  562   1HB   CYS  91          2HB       CYS  91   8.118  -4.911  -1.714
  563   2HB   CYS  91          1HB       CYS  91   6.544  -5.394  -2.344
  564    H    ASN  92           H        ASN  92   4.123  -3.321  -0.960
  565    HA   ASN  92           HA       ASN  92   2.747  -5.953  -0.663
  566   1HB   ASN  92          2HB       ASN  92   1.171  -4.855   0.961
  567   2HB   ASN  92          1HB       ASN  92   2.820  -4.983   1.571
  568   1HD2  ASN  92          1HD2      ASN  92   3.748  -3.057   2.309
  569   2HD2  ASN  92          2HD2      ASN  92   3.168  -1.504   1.948
  570    H    LEU  93           H        LEU  93   1.088  -6.107  -2.132
  571    HA   LEU  93           HA       LEU  93   0.477  -3.784  -3.837
  572   1HB   LEU  93          2HB       LEU  93   0.957  -5.968  -4.817
  573   2HB   LEU  93          1HB       LEU  93  -0.336  -6.701  -3.866
  574    HG   LEU  93           HG       LEU  93  -1.982  -5.232  -5.011
  575   1HD1  LEU  93          1HD1      LEU  93   0.346  -4.472  -6.795
  576   2HD1  LEU  93          2HD1      LEU  93  -0.294  -3.432  -5.523
  577   3HD1  LEU  93          3HD1      LEU  93  -1.309  -3.875  -6.895
  578   1HD2  LEU  93          1HD2      LEU  93  -0.406  -7.364  -6.211
  579   2HD2  LEU  93          2HD2      LEU  93  -1.037  -6.274  -7.446
  580   3HD2  LEU  93          3HD2      LEU  93  -2.142  -7.068  -6.323
  581    H    GLY  94           H        GLY  94  -1.610  -2.841  -3.997
  582   1HA   GLY  94          2HA       GLY  94  -3.746  -3.917  -2.250
  583   2HA   GLY  94          1HA       GLY  94  -3.212  -2.269  -1.941
  584    H    ALA  95           H        ALA  95  -5.861  -3.097  -2.798
  585    HA   ALA  95           HA       ALA  95  -5.990  -1.582  -5.384
  586   1HB   ALA  95          1HB       ALA  95  -7.391  -4.139  -4.553
  587   2HB   ALA  95          2HB       ALA  95  -6.212  -3.955  -5.851
  588   3HB   ALA  95          3HB       ALA  95  -7.810  -3.224  -6.001
  589    H    GLY  96           H        GLY  96  -8.554  -1.102  -5.727
  590   1HA   GLY  96          2HA       GLY  96 -10.633  -0.756  -4.266
  591   2HA   GLY  96          1HA       GLY  96  -9.524  -0.021  -3.109
  592    H    ASN  97           H        ASN  97 -11.788   1.290  -4.368
  593    HA   ASN  97           HA       ASN  97 -10.471   3.273  -6.156
  594   1HB   ASN  97          2HB       ASN  97 -12.794   3.783  -6.821
  595   2HB   ASN  97          1HB       ASN  97 -12.469   2.056  -6.971
  596   1HD2  ASN  97          1HD2      ASN  97 -15.048   2.249  -6.762
  597   2HD2  ASN  97          2HD2      ASN  97 -15.650   2.082  -5.183
  598    H    SER  98           H        SER  98 -12.270   5.385  -5.755
  599    HA   SER  98           HA       SER  98 -11.225   6.630  -3.364
  600   1HB   SER  98          2HB       SER  98 -13.326   7.272  -5.426
  601   2HB   SER  98          1HB       SER  98 -13.031   8.353  -4.068
  602    HG   SER  98           HG       SER  98 -11.050   8.774  -4.819
  603    H    GLY  99           H        GLY  99 -13.963   4.597  -3.926
  604   1HA   GLY  99          2HA       GLY  99 -15.131   5.442  -1.310
  605   2HA   GLY  99          1HA       GLY  99 -16.076   4.726  -2.615
  606    H    LEU 100           H        LEU 100 -15.767   2.450  -3.071
  607    HA   LEU 100           HA       LEU 100 -15.483   0.808  -0.726
  608   1HB   LEU 100          2HB       LEU 100 -16.781   0.486  -2.947
  609   2HB   LEU 100          1HB       LEU 100 -15.253  -0.110  -3.593
  610    HG   LEU 100           HG       LEU 100 -16.308  -1.205  -1.004
  611   1HD1  LEU 100          1HD1      LEU 100 -17.324  -1.706  -3.772
  612   2HD1  LEU 100          2HD1      LEU 100 -18.196  -1.715  -2.240
  613   3HD1  LEU 100          3HD1      LEU 100 -17.174  -3.081  -2.680
  614   1HD2  LEU 100          1HD2      LEU 100 -15.023  -2.940  -3.001
  615   2HD2  LEU 100          2HD2      LEU 100 -14.650  -2.731  -1.288
  616   3HD2  LEU 100          3HD2      LEU 100 -14.005  -1.598  -2.476
  617    H    ASP 101           H        ASP 101 -13.707  -0.382   0.006
  618    HA   ASP 101           HA       ASP 101 -11.160  -0.093  -1.557
  619   1HB   ASP 101          2HB       ASP 101 -10.094  -0.099   0.731
  620   2HB   ASP 101          1HB       ASP 101 -11.148   1.284   0.441
  621    H    LEU 102           H        LEU 102 -10.538  -2.064  -2.318
  622    HA   LEU 102           HA       LEU 102 -11.629  -4.564  -1.345
  623   1HB   LEU 102          2HB       LEU 102  -9.243  -3.942  -3.117
  624   2HB   LEU 102          1HB       LEU 102 -10.075  -5.494  -3.018
  625    HG   LEU 102           HG       LEU 102 -11.638  -3.011  -3.662
  626   1HD1  LEU 102          1HD1      LEU 102 -10.020  -2.802  -5.346
  627   2HD1  LEU 102          2HD1      LEU 102 -11.246  -3.805  -6.120
  628   3HD1  LEU 102          3HD1      LEU 102  -9.783  -4.545  -5.469
  629   1HD2  LEU 102          1HD2      LEU 102 -13.127  -4.587  -4.708
  630   2HD2  LEU 102          2HD2      LEU 102 -12.686  -5.268  -3.142
  631   3HD2  LEU 102          3HD2      LEU 102 -11.925  -5.874  -4.614
  632    H    GLY 103           H        GLY 103  -8.834  -5.819  -1.660
  633   1HA   GLY 103          2HA       GLY 103  -7.897  -5.234   1.121
  634   2HA   GLY 103          1HA       GLY 103  -7.875  -6.854   0.422
  635    H    HIS 104           H        HIS 104  -5.500  -6.305   1.251
  636    HA   HIS 104           HA       HIS 104  -3.970  -5.375  -1.149
  637   1HB   HIS 104          2HB       HIS 104  -2.370  -4.384   0.524
  638   2HB   HIS 104          1HB       HIS 104  -3.969  -3.637   0.554
  639    HD1  HIS 104           HD1      HIS 104  -1.736  -5.937   2.515
  640    HD2  HIS 104           HD2      HIS 104  -5.497  -4.178   2.887
  641    HE1  HIS 104           HE1      HIS 104  -2.484  -6.340   4.902
  642    H    VAL 105           H        VAL 105  -2.636  -7.000  -1.855
  643    HA   VAL 105           HA       VAL 105  -2.109  -9.322  -0.100
  644    HB   VAL 105           HB       VAL 105  -1.723  -8.593  -3.006
  645   1HG1  VAL 105          1HG1      VAL 105   0.288  -9.856  -2.234
  646   2HG1  VAL 105          2HG1      VAL 105  -0.677 -10.761  -3.381
  647   3HG1  VAL 105          3HG1      VAL 105  -0.769 -11.144  -1.668
  648   1HG2  VAL 105          1HG2      VAL 105  -3.514  -9.965  -3.362
  649   2HG2  VAL 105          2HG2      VAL 105  -3.843  -9.650  -1.658
  650   3HG2  VAL 105          3HG2      VAL 105  -2.997 -11.122  -2.135
  651    H    ALA 106           H        ALA 106   0.231 -10.172  -0.132
  652    HA   ALA 106           HA       ALA 106   2.138  -7.868   0.113
  653   1HB   ALA 106          1HB       ALA 106   1.606 -10.357   1.701
  654   2HB   ALA 106          2HB       ALA 106   1.835  -8.704   2.270
  655   3HB   ALA 106          3HB       ALA 106   3.221  -9.650   1.730
  656    H    LEU 107           H        LEU 107   4.117  -8.084  -0.952
  657    HA   LEU 107           HA       LEU 107   4.506 -10.615  -2.529
  658   1HB   LEU 107          2HB       LEU 107   5.650  -7.888  -3.174
  659   2HB   LEU 107          1HB       LEU 107   5.356  -9.238  -4.271
  660    HG   LEU 107           HG       LEU 107   3.205  -7.618  -2.873
  661   1HD1  LEU 107          1HD1      LEU 107   2.990  -6.363  -4.777
  662   2HD1  LEU 107          2HD1      LEU 107   3.461  -7.697  -5.831
  663   3HD1  LEU 107          3HD1      LEU 107   4.694  -6.776  -4.971
  664   1HD2  LEU 107          1HD2      LEU 107   1.652  -9.065  -3.750
  665   2HD2  LEU 107          2HD2      LEU 107   2.995 -10.201  -3.632
  666   3HD2  LEU 107          3HD2      LEU 107   2.634  -9.419  -5.171
  667    H    THR 108           H        THR 108   6.893 -11.048  -2.989
  668    HA   THR 108           HA       THR 108   8.849  -9.866  -1.132
  669    HB   THR 108           HB       THR 108   8.312 -12.809  -0.919
  670    HG1  THR 108           HG1      THR 108   6.932 -12.330   0.810
  671   1HG2  THR 108          1HG2      THR 108   9.236 -12.367   1.382
  672   2HG2  THR 108          2HG2      THR 108   9.540 -10.707   0.871
  673   3HG2  THR 108          3HG2      THR 108  10.370 -12.042   0.071
  674    H    PHE 109           H        PHE 109  10.460  -9.569  -2.650
  675    HA   PHE 109           HA       PHE 109  10.901 -11.573  -4.777
  676   1HB   PHE 109          2HB       PHE 109  12.139  -8.904  -4.047
  677   2HB   PHE 109          1HB       PHE 109  12.596  -9.839  -5.474
  678    HD1  PHE 109           HD1      PHE 109  10.869 -10.350  -7.234
  679    HD2  PHE 109           HD2      PHE 109  10.116  -7.626  -3.999
  680    HE1  PHE 109           HE1      PHE 109   8.937  -9.411  -8.472
  681    HE2  PHE 109           HE2      PHE 109   8.184  -6.686  -5.237
  682    HZ   PHE 109           HZ       PHE 109   7.590  -7.585  -7.476
  683    H    GLY 110           H        GLY 110  11.584 -13.269  -3.113
  684   1HA   GLY 110          2HA       GLY 110  13.672 -14.524  -2.785
  685   2HA   GLY 110          1HA       GLY 110  14.504 -12.981  -2.563
  686   2H2'  ROM 111          2H2'      ROM 111  -9.336   5.842  -6.269
  687   2H3'  ROM 111          2H3'      ROM 111  -8.146   6.111  -9.208
  688    H'1  ROM 111           H'1      ROM 111  -4.159   5.167  -9.972
  689   3H18  ROM 111          3H18      ROM 111  -4.015   0.327  -0.167
  690   2H18  ROM 111          2H18      ROM 111  -5.149   1.377   0.536
  691   2H23  ROM 111          2H23      ROM 111  -5.310   7.311  -1.660
  692    H1'  ROM 111           H1'      ROM 111  -7.827   7.896  -6.756
  693    H2'  ROM 111           H2'      ROM 111 -10.767   7.544  -7.314
  694    H3'  ROM 111           H3'      ROM 111 -10.113   7.107  -9.597
  695    H4'  ROM 111           H4'      ROM 111 -10.453   9.430  -9.073
  696   1H6B  ROM 111          1H6B      ROM 111  -9.752  11.603  -8.618
  697   3H6B  ROM 111          3H6B      ROM 111  -8.472  11.903  -7.444
  698   2H6B  ROM 111          2H6B      ROM 111  -8.076  11.705  -9.152
  699   1H6A  ROM 111          1H6A      ROM 111  -6.949   8.563  -8.672
  700   3H6A  ROM 111          3H6A      ROM 111  -6.581  10.260  -8.875
  701   2H6A  ROM 111          2H6A      ROM 111  -6.631   9.551  -7.266
  702   1H4B  ROM 111          1H4B      ROM 111 -10.030  10.782 -11.960
  703   3H4B  ROM 111          3H4B      ROM 111 -10.408  11.058 -10.251
  704   2H4B  ROM 111          2H4B      ROM 111  -8.821  11.521 -10.893
  705   1H4A  ROM 111          1H4A      ROM 111  -7.580   9.303 -12.015
  706   3H4A  ROM 111          3H4A      ROM 111  -7.203  10.294 -10.599
  707   2H4A  ROM 111          2H4A      ROM 111  -7.275   8.535 -10.454
  708    H'8  ROM 111           H'8      ROM 111   0.052   5.013  -7.998
  709    H'6  ROM 111           H'6      ROM 111   0.331   7.911 -11.120
  710   1H3A  ROM 111          1H3A      ROM 111  -4.066   9.317 -13.154
  711   2H3A  ROM 111          2H3A      ROM 111  -4.488   7.724 -14.002
  712   1H7A  ROM 111          1H7A      ROM 111   2.903   8.148  -8.751
  713   3H7A  ROM 111          3H7A      ROM 111   1.212   8.568  -9.023
  714   2H7A  ROM 111          2H7A      ROM 111   1.677   7.685  -7.573
  715    H3   ROM 111           H3       ROM 111  -4.585   6.442  -6.405
  716    H6   ROM 111           H6       ROM 111  -7.600   3.394  -3.955
  717    H5   ROM 111           H5       ROM 111  -5.672   2.456  -5.207
  718    H12  ROM 111           H12      ROM 111  -5.041   8.821  -5.138
  719    H8   ROM 111           H8       ROM 111  -9.211   5.773  -4.026
  720    H13  ROM 111           H13      ROM 111  -4.097   2.982  -7.220
  721    H10  ROM 111           H10      ROM 111  -8.426   9.005  -2.602
  722    H11  ROM 111           H11      ROM 111  -6.171  10.162  -3.257
  723   2H14  ROM 111          2H14      ROM 111  -1.970   2.729  -6.090
  724   1H14  ROM 111          1H14      ROM 111  -2.328   4.091  -5.021
  725   2H17  ROM 111          2H17      ROM 111  -4.563   1.028  -2.947
  726   1H17  ROM 111          1H17      ROM 111  -2.972   0.764  -2.237
  727    H18  ROM 111           H18      ROM 111  -3.363   2.574  -0.623
  728    H20  ROM 111           H20      ROM 111  -6.904   1.974  -0.949
  729    H24  ROM 111           H24      ROM 111  -3.784   4.736  -1.877
  730   4H18  ROM 111          4H18      ROM 111  -5.524   0.564  -0.907
  Start of MODEL   11
    1   1H    ALA   1          1H        ALA   1 -16.799  -6.394   5.628
    2   2H    ALA   1          2H        ALA   1 -15.606  -7.598   5.727
    3   3H    ALA   1          3H        ALA   1 -16.840  -7.719   4.567
    4    HA   ALA   1           HA       ALA   1 -15.931  -5.480   3.692
    5   1HB   ALA   1          1HB       ALA   1 -13.668  -6.624   5.359
    6   2HB   ALA   1          2HB       ALA   1 -14.555  -5.139   5.705
    7   3HB   ALA   1          3HB       ALA   1 -13.526  -5.240   4.276
    8    HA   PRO   2           HA       PRO   2 -14.789  -8.270   0.506
    9   1HB   PRO   2          2HB       PRO   2 -13.391  -6.584  -1.138
   10   2HB   PRO   2          1HB       PRO   2 -15.159  -6.539  -0.981
   11   1HG   PRO   2          2HG       PRO   2 -13.104  -4.776   0.260
   12   2HG   PRO   2          1HG       PRO   2 -14.701  -4.367  -0.388
   13   1HD   PRO   2          2HD       PRO   2 -14.181  -4.636   2.282
   14   2HD   PRO   2          1HD       PRO   2 -15.777  -4.927   1.556
   15    H    ALA   3           H        ALA   3 -12.473  -8.417  -0.976
   16    HA   ALA   3           HA       ALA   3 -10.119  -8.205   0.779
   17   1HB   ALA   3          1HB       ALA   3 -10.658 -10.960  -0.184
   18   2HB   ALA   3          2HB       ALA   3 -11.718 -10.374   1.099
   19   3HB   ALA   3          3HB       ALA   3  -9.972 -10.422   1.350
   20    H    PHE   4           H        PHE   4  -8.231  -9.481  -0.420
   21    HA   PHE   4           HA       PHE   4  -8.502  -9.436  -3.378
   22   1HB   PHE   4          2HB       PHE   4  -7.995  -7.126  -2.745
   23   2HB   PHE   4          1HB       PHE   4  -6.659  -7.670  -1.730
   24    HD1  PHE   4           HD1      PHE   4  -4.508  -7.671  -2.625
   25    HD2  PHE   4           HD2      PHE   4  -7.881  -7.953  -5.268
   26    HE1  PHE   4           HE1      PHE   4  -2.984  -7.575  -4.577
   27    HE2  PHE   4           HE2      PHE   4  -6.357  -7.857  -7.221
   28    HZ   PHE   4           HZ       PHE   4  -3.907  -7.669  -6.877
   29    H    SER   5           H        SER   5  -7.209 -11.108  -4.226
   30    HA   SER   5           HA       SER   5  -4.882 -12.011  -2.568
   31   1HB   SER   5          2HB       SER   5  -5.675 -14.276  -2.619
   32   2HB   SER   5          1HB       SER   5  -7.032 -13.279  -2.102
   33    HG   SER   5           HG       SER   5  -6.504 -14.201  -4.743
   34    H    VAL   6           H        VAL   6  -3.328 -13.281  -3.769
   35    HA   VAL   6           HA       VAL   6  -3.546 -13.102  -6.754
   36    HB   VAL   6           HB       VAL   6  -2.165 -11.305  -5.677
   37   1HG1  VAL   6          1HG1      VAL   6  -0.704 -13.734  -4.630
   38   2HG1  VAL   6          2HG1      VAL   6  -1.334 -12.361  -3.718
   39   3HG1  VAL   6          3HG1      VAL   6   0.080 -12.159  -4.753
   40   1HG2  VAL   6          1HG2      VAL   6  -1.132 -11.459  -7.681
   41   2HG2  VAL   6          2HG2      VAL   6  -1.301 -13.213  -7.701
   42   3HG2  VAL   6          3HG2      VAL   6   0.075 -12.469  -6.887
   43    H    SER   7           H        SER   7  -2.240 -14.811  -7.859
   44    HA   SER   7           HA       SER   7  -2.295 -17.340  -6.473
   45   1HB   SER   7          2HB       SER   7  -1.705 -16.273  -9.115
   46   2HB   SER   7          1HB       SER   7  -0.605 -17.582  -8.694
   47    HG   SER   7           HG       SER   7  -2.760 -18.098  -9.680
   48    HA   PRO   8           HA       PRO   8   2.346 -17.005  -5.961
   49   1HB   PRO   8          2HB       PRO   8   3.831 -15.176  -7.313
   50   2HB   PRO   8          1HB       PRO   8   3.321 -16.713  -8.041
   51   1HG   PRO   8          2HG       PRO   8   2.336 -13.989  -8.540
   52   2HG   PRO   8          1HG       PRO   8   2.290 -15.414  -9.583
   53   1HD   PRO   8          2HD       PRO   8   0.158 -14.341  -8.029
   54   2HD   PRO   8          1HD       PRO   8   0.171 -15.838  -8.971
   55    H    ALA   9           H        ALA   9   4.077 -15.433  -4.902
   56    HA   ALA   9           HA       ALA   9   3.345 -12.746  -4.217
   57   1HB   ALA   9          1HB       ALA   9   2.833 -14.606  -1.928
   58   2HB   ALA   9          2HB       ALA   9   1.582 -14.423  -3.156
   59   3HB   ALA   9          3HB       ALA   9   2.140 -13.017  -2.249
   60    H    SER  10           H        SER  10   5.699 -14.513  -4.777
   61    HA   SER  10           HA       SER  10   7.604 -13.311  -3.004
   62   1HB   SER  10          2HB       SER  10   6.506 -14.818  -1.392
   63   2HB   SER  10          1HB       SER  10   6.830 -16.192  -2.443
   64    HG   SER  10           HG       SER  10   8.358 -15.591  -0.608
   65    H    GLY  11           H        GLY  11   9.797 -13.976  -3.565
   66   1HA   GLY  11          2HA       GLY  11  11.406 -14.608  -5.160
   67   2HA   GLY  11          1HA       GLY  11  10.538 -16.143  -5.185
   68    H    LEU  12           H        LEU  12   9.648 -12.861  -6.246
   69    HA   LEU  12           HA       LEU  12   8.504 -13.964  -8.727
   70   1HB   LEU  12          2HB       LEU  12   8.669 -11.137  -7.665
   71   2HB   LEU  12          1HB       LEU  12   7.592 -11.721  -8.935
   72    HG   LEU  12           HG       LEU  12   7.590 -12.789  -6.105
   73   1HD1  LEU  12          1HD1      LEU  12   5.492 -11.000  -7.307
   74   2HD1  LEU  12          2HD1      LEU  12   6.904 -10.314  -6.503
   75   3HD1  LEU  12          3HD1      LEU  12   5.799 -11.356  -5.609
   76   1HD2  LEU  12          1HD2      LEU  12   6.186 -13.412  -8.633
   77   2HD2  LEU  12          2HD2      LEU  12   5.148 -13.292  -7.212
   78   3HD2  LEU  12          3HD2      LEU  12   6.487 -14.438  -7.231
   79    H    SER  13           H        SER  13   8.987 -11.465 -10.166
   80    HA   SER  13           HA       SER  13  11.850 -11.057 -10.472
   81   1HB   SER  13          2HB       SER  13  11.936 -13.178 -11.458
   82   2HB   SER  13          1HB       SER  13  10.331 -13.022 -12.166
   83    HG   SER  13           HG       SER  13  11.429 -12.475 -13.881
   84    H    ASP  14           H        ASP  14  12.275  -9.355 -11.972
   85    HA   ASP  14           HA       ASP  14  10.188  -7.466 -12.421
   86   1HB   ASP  14          2HB       ASP  14  11.962  -6.476 -13.970
   87   2HB   ASP  14          1HB       ASP  14  12.486  -6.789 -12.315
   88    H    GLY  15           H        GLY  15   8.695  -7.321 -14.051
   89   1HA   GLY  15          2HA       GLY  15   7.880  -7.535 -16.292
   90   2HA   GLY  15          1HA       GLY  15   9.214  -8.636 -16.638
   91    H    GLN  16           H        GLN  16   8.636 -10.145 -14.116
   92    HA   GLN  16           HA       GLN  16   7.067 -12.246 -15.161
   93   1HB   GLN  16          2HB       GLN  16   8.664 -12.241 -13.204
   94   2HB   GLN  16          1HB       GLN  16   7.399 -11.458 -12.257
   95   1HG   GLN  16          2HG       GLN  16   6.095 -13.611 -13.450
   96   2HG   GLN  16          1HG       GLN  16   7.670 -14.263 -13.006
   97   1HE2  GLN  16          1HE2      GLN  16   4.641 -13.995 -11.800
   98   2HE2  GLN  16          2HE2      GLN  16   4.989 -13.881 -10.149
   99    H    SER  17           H        SER  17   4.866 -12.638 -15.198
  100    HA   SER  17           HA       SER  17   3.095 -10.487 -14.114
  101   1HB   SER  17          2HB       SER  17   1.522 -11.435 -15.833
  102   2HB   SER  17          1HB       SER  17   3.019 -10.814 -16.520
  103    HG   SER  17           HG       SER  17   2.193 -13.477 -16.093
  104    H    VAL  18           H        VAL  18   1.454 -11.063 -12.689
  105    HA   VAL  18           HA       VAL  18   1.343 -13.937 -11.846
  106    HB   VAL  18           HB       VAL  18   0.774 -12.973  -9.627
  107   1HG1  VAL  18          1HG1      VAL  18   3.152 -13.368 -10.305
  108   2HG1  VAL  18          2HG1      VAL  18   2.979 -12.052  -9.143
  109   3HG1  VAL  18          3HG1      VAL  18   3.237 -11.692 -10.850
  110   1HG2  VAL  18          1HG2      VAL  18   1.375 -10.284 -10.880
  111   2HG2  VAL  18          2HG2      VAL  18   0.731 -10.607  -9.271
  112   3HG2  VAL  18          3HG2      VAL  18  -0.271 -10.891 -10.695
  113    H    SER  19           H        SER  19  -0.818 -14.671 -11.108
  114    HA   SER  19           HA       SER  19  -2.998 -13.413 -12.694
  115   1HB   SER  19          2HB       SER  19  -2.377 -16.065 -11.472
  116   2HB   SER  19          1HB       SER  19  -4.074 -15.653 -11.693
  117    HG   SER  19           HG       SER  19  -2.030 -15.631 -13.674
  118    H    VAL  20           H        VAL  20  -3.748 -11.669 -11.437
  119    HA   VAL  20           HA       VAL  20  -4.172 -12.005  -8.542
  120    HB   VAL  20           HB       VAL  20  -4.749  -9.769 -10.502
  121   1HG1  VAL  20          1HG1      VAL  20  -4.808  -8.396  -8.370
  122   2HG1  VAL  20          2HG1      VAL  20  -4.863  -9.918  -7.478
  123   3HG1  VAL  20          3HG1      VAL  20  -6.173  -9.494  -8.581
  124   1HG2  VAL  20          1HG2      VAL  20  -2.667  -8.878  -9.915
  125   2HG2  VAL  20          2HG2      VAL  20  -2.320 -10.607  -9.957
  126   3HG2  VAL  20          3HG2      VAL  20  -2.587  -9.798  -8.413
  127    H    SER  21           H        SER  21  -6.338 -11.328  -7.652
  128    HA   SER  21           HA       SER  21  -8.710 -11.624  -9.321
  129   1HB   SER  21          2HB       SER  21  -9.209 -13.828  -8.888
  130   2HB   SER  21          1HB       SER  21  -7.459 -13.950  -8.721
  131    HG   SER  21           HG       SER  21  -8.514 -14.830  -6.911
  132    H    VAL  22           H        VAL  22  -9.854  -9.998  -8.324
  133    HA   VAL  22           HA       VAL  22  -9.721  -9.705  -5.380
  134    HB   VAL  22           HB       VAL  22 -11.161  -7.997  -7.417
  135   1HG1  VAL  22          1HG1      VAL  22 -11.711  -7.309  -5.224
  136   2HG1  VAL  22          2HG1      VAL  22 -10.391  -6.234  -5.684
  137   3HG1  VAL  22          3HG1      VAL  22 -10.079  -7.612  -4.627
  138   1HG2  VAL  22          1HG2      VAL  22  -9.153  -7.578  -8.368
  139   2HG2  VAL  22          2HG2      VAL  22  -8.299  -8.488  -7.121
  140   3HG2  VAL  22          3HG2      VAL  22  -8.702  -6.791  -6.855
  141    H    SER  23           H        SER  23 -11.795  -9.437  -4.191
  142    HA   SER  23           HA       SER  23 -14.274 -10.367  -5.479
  143   1HB   SER  23          2HB       SER  23 -14.359 -12.299  -3.781
  144   2HB   SER  23          1HB       SER  23 -13.249 -12.488  -5.135
  145    HG   SER  23           HG       SER  23 -12.747 -12.037  -2.430
  146    H    GLY  24           H        GLY  24 -16.112  -9.895  -4.166
  147   1HA   GLY  24          2HA       GLY  24 -17.013  -9.417  -1.889
  148   2HA   GLY  24          1HA       GLY  24 -15.507  -8.560  -1.559
  149    H    ALA  25           H        ALA  25 -15.317  -7.175  -4.062
  150    HA   ALA  25           HA       ALA  25 -16.840  -4.828  -3.521
  151   1HB   ALA  25          1HB       ALA  25 -14.792  -5.690  -5.210
  152   2HB   ALA  25          2HB       ALA  25 -15.454  -4.057  -5.140
  153   3HB   ALA  25          3HB       ALA  25 -16.079  -5.215  -6.313
  154    H    ALA  26           H        ALA  26 -17.756  -4.466  -6.407
  155    HA   ALA  26           HA       ALA  26 -19.959  -6.404  -6.685
  156   1HB   ALA  26          1HB       ALA  26 -20.442  -3.478  -6.069
  157   2HB   ALA  26          2HB       ALA  26 -20.674  -4.805  -4.925
  158   3HB   ALA  26          3HB       ALA  26 -21.687  -4.694  -6.366
  159    H    ALA  27           H        ALA  27 -20.644  -6.546  -8.763
  160    HA   ALA  27           HA       ALA  27 -19.237  -5.518 -10.936
  161   1HB   ALA  27          1HB       ALA  27 -20.918  -6.545 -12.175
  162   2HB   ALA  27          2HB       ALA  27 -22.195  -5.968 -11.105
  163   3HB   ALA  27          3HB       ALA  27 -21.162  -7.306 -10.603
  164    H    GLY  28           H        GLY  28 -19.445  -3.683 -12.213
  165   1HA   GLY  28          2HA       GLY  28 -20.627  -1.710 -13.005
  166   2HA   GLY  28          1HA       GLY  28 -21.529  -1.702 -11.490
  167    H    GLU  29           H        GLU  29 -18.214  -2.362 -11.061
  168    HA   GLU  29           HA       GLU  29 -17.602   0.525 -10.566
  169   1HB   GLU  29          2HB       GLU  29 -17.411  -1.823  -8.665
  170   2HB   GLU  29          1HB       GLU  29 -16.616  -0.277  -8.363
  171   1HG   GLU  29          2HG       GLU  29 -18.628   0.859  -8.079
  172   2HG   GLU  29          1HG       GLU  29 -19.536  -0.302  -9.049
  173    H    THR  30           H        THR  30 -15.403   1.036 -10.858
  174    HA   THR  30           HA       THR  30 -13.764  -1.073 -12.164
  175    HB   THR  30           HB       THR  30 -13.098   1.852 -11.875
  176    HG1  THR  30           HG1      THR  30 -15.124   1.969 -12.649
  177   1HG2  THR  30          1HG2      THR  30 -11.421   1.192 -13.219
  178   2HG2  THR  30          2HG2      THR  30 -12.625   0.859 -14.464
  179   3HG2  THR  30          3HG2      THR  30 -12.116  -0.422 -13.365
  180    H    TYR  31           H        TYR  31 -11.305  -0.827 -11.635
  181    HA   TYR  31           HA       TYR  31 -10.691   0.016  -8.875
  182   1HB   TYR  31          2HB       TYR  31 -10.799  -2.866  -9.805
  183   2HB   TYR  31          1HB       TYR  31  -9.945  -2.364  -8.344
  184    HD1  TYR  31           HD1      TYR  31 -12.982  -3.625  -9.501
  185    HD2  TYR  31           HD2      TYR  31 -11.413  -0.638  -6.840
  186    HE1  TYR  31           HE1      TYR  31 -15.122  -3.616  -8.245
  187    HE2  TYR  31           HE2      TYR  31 -13.550  -0.631  -5.585
  188    HH   TYR  31           HH       TYR  31 -16.273  -1.528  -6.593
  189    H    TYR  32           H        TYR  32  -8.687   0.924  -9.052
  190    HA   TYR  32           HA       TYR  32  -6.912   0.120 -11.295
  191   1HB   TYR  32          2HB       TYR  32  -6.883   2.367  -9.252
  192   2HB   TYR  32          1HB       TYR  32  -5.692   2.188 -10.539
  193    HD1  TYR  32           HD1      TYR  32  -9.408   2.329 -10.030
  194    HD2  TYR  32           HD2      TYR  32  -6.084   3.213 -12.605
  195    HE1  TYR  32           HE1      TYR  32 -10.938   3.484 -11.605
  196    HE2  TYR  32           HE2      TYR  32  -7.614   4.367 -14.180
  197    HH   TYR  32           HH       TYR  32 -11.097   4.250 -13.781
  198    H    ILE  33           H        ILE  33  -5.490  -1.523 -10.826
  199    HA   ILE  33           HA       ILE  33  -4.601  -1.942  -8.022
  200    HB   ILE  33           HB       ILE  33  -5.437  -3.831  -9.344
  201   1HG1  ILE  33          2HG1      ILE  33  -2.627  -4.604  -9.456
  202   2HG1  ILE  33          1HG1      ILE  33  -2.999  -3.729  -7.970
  203   1HG2  ILE  33          1HG2      ILE  33  -4.029  -2.527 -11.428
  204   2HG2  ILE  33          2HG2      ILE  33  -4.977  -4.010 -11.541
  205   3HG2  ILE  33          3HG2      ILE  33  -3.248  -4.092 -11.204
  206   1HD1  ILE  33          1HD1      ILE  33  -4.100  -6.332  -8.961
  207   2HD1  ILE  33          2HD1      ILE  33  -5.122  -5.310  -7.951
  208   3HD1  ILE  33          3HD1      ILE  33  -3.572  -5.887  -7.339
  209    H    ALA  34           H        ALA  34  -2.455  -1.625  -7.379
  210    HA   ALA  34           HA       ALA  34  -0.373  -1.106  -9.416
  211   1HB   ALA  34          1HB       ALA  34  -1.613   1.027  -9.095
  212   2HB   ALA  34          2HB       ALA  34   0.059   1.150  -8.547
  213   3HB   ALA  34          3HB       ALA  34  -1.243   0.958  -7.372
  214    H    GLN  35           H        GLN  35   1.725  -1.408  -8.562
  215    HA   GLN  35           HA       GLN  35   1.856  -2.742  -5.935
  216   1HB   GLN  35          2HB       GLN  35   2.981  -3.674  -7.899
  217   2HB   GLN  35          1HB       GLN  35   3.878  -2.170  -8.122
  218   1HG   GLN  35          2HG       GLN  35   4.672  -2.586  -5.661
  219   2HG   GLN  35          1HG       GLN  35   4.190  -4.253  -5.977
  220   1HE2  GLN  35          1HE2      GLN  35   5.759  -5.530  -6.960
  221   2HE2  GLN  35          2HE2      GLN  35   7.091  -4.938  -7.830
  222    H    CYS  36           H        CYS  36   2.354  -1.597  -4.101
  223    HA   CYS  36           HA       CYS  36   3.855   0.984  -4.414
  224   1HB   CYS  36          2HB       CYS  36   1.905   0.190  -2.237
  225   2HB   CYS  36          1HB       CYS  36   2.515   1.806  -2.587
  226    H    ALA  37           H        ALA  37   4.778   1.549  -2.044
  227    HA   ALA  37           HA       ALA  37   5.838  -0.817  -0.621
  228   1HB   ALA  37          1HB       ALA  37   7.196  -0.045  -2.781
  229   2HB   ALA  37          2HB       ALA  37   8.040  -0.549  -1.316
  230   3HB   ALA  37          3HB       ALA  37   7.827   1.167  -1.666
  231    HA   PRO  38           HA       PRO  38   5.444   2.252   2.549
  232   1HB   PRO  38          2HB       PRO  38   6.587   0.837   4.586
  233   2HB   PRO  38          1HB       PRO  38   4.949   0.519   3.983
  234   1HG   PRO  38          2HG       PRO  38   7.476  -0.953   3.453
  235   2HG   PRO  38          1HG       PRO  38   5.827  -1.570   3.638
  236   1HD   PRO  38          2HD       PRO  38   7.093  -1.239   1.214
  237   2HD   PRO  38          1HD       PRO  38   5.330  -1.259   1.430
  238    H    VAL  39           H        VAL  39   6.902   3.493   4.034
  239    HA   VAL  39           HA       VAL  39   9.811   3.212   3.602
  240    HB   VAL  39           HB       VAL  39   8.230   5.625   2.709
  241   1HG1  VAL  39          1HG1      VAL  39  10.640   6.030   1.663
  242   2HG1  VAL  39          2HG1      VAL  39  11.142   5.038   3.032
  243   3HG1  VAL  39          3HG1      VAL  39  10.268   6.545   3.307
  244   1HG2  VAL  39          1HG2      VAL  39   9.163   4.921   0.446
  245   2HG2  VAL  39          2HG2      VAL  39   7.918   3.863   1.108
  246   3HG2  VAL  39          3HG2      VAL  39   9.615   3.395   1.205
  247    H    GLY  40           H        GLY  40   9.482   2.887   6.006
  248   1HA   GLY  40          2HA       GLY  40  10.012   3.854   8.117
  249   2HA   GLY  40          1HA       GLY  40   9.797   5.455   7.406
  250    H    GLY  41           H        GLY  41   7.130   4.149   6.322
  251   1HA   GLY  41          2HA       GLY  41   5.245   3.416   8.062
  252   2HA   GLY  41          1HA       GLY  41   5.537   5.057   8.645
  253    H    GLN  42           H        GLN  42   6.060   6.221   6.062
  254    HA   GLN  42           HA       GLN  42   3.339   6.771   5.225
  255   1HB   GLN  42          2HB       GLN  42   6.019   7.774   4.889
  256   2HB   GLN  42          1HB       GLN  42   5.236   7.665   3.312
  257   1HG   GLN  42          2HG       GLN  42   4.315   9.668   3.864
  258   2HG   GLN  42          1HG       GLN  42   3.221   8.703   4.856
  259   1HE2  GLN  42          1HE2      GLN  42   5.315   7.924   6.810
  260   2HE2  GLN  42          2HE2      GLN  42   5.655   9.317   7.720
  261    H    ASP  43           H        ASP  43   2.759   6.587   2.807
  262    HA   ASP  43           HA       ASP  43   3.593   3.886   1.812
  263   1HB   ASP  43          2HB       ASP  43   1.365   3.935   0.703
  264   2HB   ASP  43          1HB       ASP  43   1.233   4.154   2.448
  265    H    ALA  44           H        ALA  44   4.153   3.672  -0.395
  266    HA   ALA  44           HA       ALA  44   4.265   6.161  -2.044
  267   1HB   ALA  44          1HB       ALA  44   6.560   6.099  -2.170
  268   2HB   ALA  44          2HB       ALA  44   6.611   4.337  -2.101
  269   3HB   ALA  44          3HB       ALA  44   6.398   5.273  -0.620
  270    H    CYS  45           H        CYS  45   2.720   5.339  -3.531
  271    HA   CYS  45           HA       CYS  45   2.943   2.608  -4.576
  272   1HB   CYS  45          2HB       CYS  45   1.199   5.022  -4.995
  273   2HB   CYS  45          1HB       CYS  45   1.097   3.661  -6.111
  274    H    ASN  46           H        ASN  46   3.185   2.209  -6.929
  275    HA   ASN  46           HA       ASN  46   5.256   4.001  -8.103
  276   1HB   ASN  46          2HB       ASN  46   5.583   1.519  -7.679
  277   2HB   ASN  46          1HB       ASN  46   4.367   1.224  -8.923
  278   1HD2  ASN  46          1HD2      ASN  46   6.626   0.133  -9.721
  279   2HD2  ASN  46          2HD2      ASN  46   7.516   1.108 -10.788
  280    HA   PRO  47           HA       PRO  47   2.010   5.360 -10.862
  281   1HB   PRO  47          2HB       PRO  47   3.548   7.131 -12.266
  282   2HB   PRO  47          1HB       PRO  47   2.889   7.490 -10.657
  283   1HG   PRO  47          2HG       PRO  47   5.637   6.642 -11.429
  284   2HG   PRO  47          1HG       PRO  47   5.117   7.798 -10.193
  285   1HD   PRO  47          2HD       PRO  47   5.911   5.240  -9.634
  286   2HD   PRO  47          1HD       PRO  47   4.784   6.167  -8.620
  287    H    ALA  48           H        ALA  48   4.969   3.776 -11.580
  288    HA   ALA  48           HA       ALA  48   4.843   3.689 -14.448
  289   1HB   ALA  48          1HB       ALA  48   6.160   2.193 -12.219
  290   2HB   ALA  48          2HB       ALA  48   6.897   3.097 -13.542
  291   3HB   ALA  48          3HB       ALA  48   6.217   1.497 -13.839
  292    H    THR  49           H        THR  49   4.032   1.127 -12.086
  293    HA   THR  49           HA       THR  49   2.428  -0.278 -14.131
  294    HB   THR  49           HB       THR  49   2.203  -1.865 -12.097
  295    HG1  THR  49           HG1      THR  49   2.779  -0.684 -10.402
  296   1HG2  THR  49          1HG2      THR  49   4.519  -2.686 -12.431
  297   2HG2  THR  49          2HG2      THR  49   4.912  -1.180 -13.262
  298   3HG2  THR  49          3HG2      THR  49   3.729  -2.289 -13.957
  299    H    ALA  50           H        ALA  50   0.323   0.334 -14.387
  300    HA   ALA  50           HA       ALA  50  -1.406   0.628 -12.015
  301   1HB   ALA  50          1HB       ALA  50  -2.076   2.918 -13.349
  302   2HB   ALA  50          2HB       ALA  50  -0.340   2.851 -13.655
  303   3HB   ALA  50          3HB       ALA  50  -0.945   2.868 -11.997
  304    H    THR  51           H        THR  51  -2.457  -1.233 -13.042
  305    HA   THR  51           HA       THR  51  -3.694  -0.761 -15.703
  306    HB   THR  51           HB       THR  51  -4.203  -3.170 -15.531
  307    HG1  THR  51           HG1      THR  51  -4.201  -4.113 -13.664
  308   1HG2  THR  51          1HG2      THR  51  -2.013  -3.907 -15.807
  309   2HG2  THR  51          2HG2      THR  51  -1.404  -2.903 -14.490
  310   3HG2  THR  51          3HG2      THR  51  -1.826  -2.169 -16.038
  311    H    SER  52           H        SER  52  -6.005  -0.982 -15.977
  312    HA   SER  52           HA       SER  52  -7.571  -0.501 -13.464
  313   1HB   SER  52          2HB       SER  52  -9.073   0.761 -15.110
  314   2HB   SER  52          1HB       SER  52  -7.498   1.482 -14.802
  315    HG   SER  52           HG       SER  52  -8.361   1.060 -17.102
  316    H    PHE  53           H        PHE  53  -8.990  -2.135 -13.033
  317    HA   PHE  53           HA       PHE  53 -10.163  -3.652 -15.338
  318   1HB   PHE  53          2HB       PHE  53  -9.748  -5.706 -14.116
  319   2HB   PHE  53          1HB       PHE  53  -8.236  -4.803 -14.187
  320    HD1  PHE  53           HD1      PHE  53 -10.855  -6.119 -12.031
  321    HD2  PHE  53           HD2      PHE  53  -7.479  -3.470 -12.206
  322    HE1  PHE  53           HE1      PHE  53 -10.751  -6.090  -9.555
  323    HE2  PHE  53           HE2      PHE  53  -7.373  -3.441  -9.729
  324    HZ   PHE  53           HZ       PHE  53  -9.011  -4.750  -8.404
  325    H    THR  54           H        THR  54 -12.353  -4.142 -15.081
  326    HA   THR  54           HA       THR  54 -13.708  -2.967 -12.701
  327    HB   THR  54           HB       THR  54 -14.824  -4.020 -15.320
  328    HG1  THR  54           HG1      THR  54 -13.968  -2.305 -16.134
  329   1HG2  THR  54          1HG2      THR  54 -16.001  -1.976 -13.430
  330   2HG2  THR  54          2HG2      THR  54 -16.359  -3.699 -13.306
  331   3HG2  THR  54          3HG2      THR  54 -16.803  -2.809 -14.762
  332    H    THR  55           H        THR  55 -15.256  -4.258 -11.505
  333    HA   THR  55           HA       THR  55 -14.522  -7.016 -11.120
  334    HB   THR  55           HB       THR  55 -16.817  -6.861  -9.826
  335    HG1  THR  55           HG1      THR  55 -17.628  -4.887  -9.682
  336   1HG2  THR  55          1HG2      THR  55 -14.721  -6.872  -8.666
  337   2HG2  THR  55          2HG2      THR  55 -15.632  -5.485  -8.070
  338   3HG2  THR  55          3HG2      THR  55 -14.333  -5.246  -9.234
  339    H    ASP  56           H        ASP  56 -16.428  -8.704 -11.121
  340    HA   ASP  56           HA       ASP  56 -17.499  -8.754 -13.901
  341   1HB   ASP  56          2HB       ASP  56 -16.844 -10.733 -11.736
  342   2HB   ASP  56          1HB       ASP  56 -17.941 -11.202 -13.036
  343    H    ALA  57           H        ALA  57 -19.652 -10.480 -13.540
  344    HA   ALA  57           HA       ALA  57 -21.741  -8.716 -12.679
  345   1HB   ALA  57          1HB       ALA  57 -21.648 -10.800 -14.290
  346   2HB   ALA  57          2HB       ALA  57 -23.132 -10.458 -13.401
  347   3HB   ALA  57          3HB       ALA  57 -22.025 -11.704 -12.823
  348    H    SER  58           H        SER  58 -19.890 -11.205 -11.039
  349    HA   SER  58           HA       SER  58 -21.667 -11.112  -8.664
  350   1HB   SER  58          2HB       SER  58 -20.485 -13.059  -8.021
  351   2HB   SER  58          1HB       SER  58 -20.541 -13.181  -9.777
  352    HG   SER  58           HG       SER  58 -18.412 -12.616  -8.064
  353    H    GLY  59           H        GLY  59 -19.644  -8.951  -9.750
  354   1HA   GLY  59          2HA       GLY  59 -18.371  -7.273  -8.705
  355   2HA   GLY  59          1HA       GLY  59 -18.882  -7.941  -7.157
  356    H    ALA  60           H        ALA  60 -17.467 -10.262  -9.217
  357    HA   ALA  60           HA       ALA  60 -14.988 -10.219  -7.546
  358   1HB   ALA  60          1HB       ALA  60 -16.070 -12.303  -7.403
  359   2HB   ALA  60          2HB       ALA  60 -14.872 -12.590  -8.664
  360   3HB   ALA  60          3HB       ALA  60 -16.552 -12.273  -9.099
  361    H    ALA  61           H        ALA  61 -13.073  -9.611  -8.514
  362    HA   ALA  61           HA       ALA  61 -13.036  -9.380 -11.500
  363   1HB   ALA  61          1HB       ALA  61 -10.912  -8.110  -9.892
  364   2HB   ALA  61          2HB       ALA  61 -12.539  -7.545  -9.514
  365   3HB   ALA  61          3HB       ALA  61 -11.922  -7.419 -11.161
  366    H    SER  62           H        SER  62 -11.046 -10.005 -12.588
  367    HA   SER  62           HA       SER  62  -8.961 -11.484 -11.168
  368   1HB   SER  62          2HB       SER  62 -10.914 -12.954 -12.963
  369   2HB   SER  62          1HB       SER  62  -9.544 -13.667 -12.117
  370    HG   SER  62           HG       SER  62 -10.629 -13.593 -10.291
  371    H    PHE  63           H        PHE  63  -7.130 -11.105 -12.385
  372    HA   PHE  63           HA       PHE  63  -7.172 -11.370 -15.295
  373   1HB   PHE  63          2HB       PHE  63  -6.624  -8.967 -15.683
  374   2HB   PHE  63          1HB       PHE  63  -8.235  -9.187 -14.999
  375    HD1  PHE  63           HD1      PHE  63  -4.742  -8.210 -14.242
  376    HD2  PHE  63           HD2      PHE  63  -8.774  -8.427 -12.775
  377    HE1  PHE  63           HE1      PHE  63  -4.115  -6.780 -12.312
  378    HE2  PHE  63           HE2      PHE  63  -8.145  -6.999 -10.847
  379    HZ   PHE  63           HZ       PHE  63  -5.819  -6.178 -10.615
  380    H    SER  64           H        SER  64  -4.959 -10.485 -16.168
  381    HA   SER  64           HA       SER  64  -2.843 -11.461 -14.311
  382   1HB   SER  64          2HB       SER  64  -2.258 -10.828 -17.140
  383   2HB   SER  64          1HB       SER  64  -1.869 -12.275 -16.217
  384    HG   SER  64           HG       SER  64  -4.234 -12.674 -16.341
  385    H    PHE  65           H        PHE  65  -1.197 -10.086 -13.634
  386    HA   PHE  65           HA       PHE  65  -1.016  -7.375 -14.861
  387   1HB   PHE  65          2HB       PHE  65  -2.392  -7.044 -12.959
  388   2HB   PHE  65          1HB       PHE  65  -1.452  -8.176 -11.988
  389    HD1  PHE  65           HD1      PHE  65  -1.227  -4.909 -13.776
  390    HD2  PHE  65           HD2      PHE  65   0.347  -7.426 -10.676
  391    HE1  PHE  65           HE1      PHE  65   0.211  -3.050 -13.003
  392    HE2  PHE  65           HE2      PHE  65   1.785  -5.570  -9.900
  393    HZ   PHE  65           HZ       PHE  65   1.726  -3.380 -11.060
  394    H    VAL  66           H        VAL  66   1.105  -6.729 -15.142
  395    HA   VAL  66           HA       VAL  66   3.248  -8.599 -14.411
  396    HB   VAL  66           HB       VAL  66   3.313  -5.870 -15.717
  397   1HG1  VAL  66          1HG1      VAL  66   5.378  -7.017 -16.808
  398   2HG1  VAL  66          2HG1      VAL  66   5.284  -8.131 -15.445
  399   3HG1  VAL  66          3HG1      VAL  66   5.535  -6.408 -15.160
  400   1HG2  VAL  66          1HG2      VAL  66   3.625  -8.024 -17.565
  401   2HG2  VAL  66          2HG2      VAL  66   2.336  -6.822 -17.506
  402   3HG2  VAL  66          3HG2      VAL  66   2.173  -8.335 -16.614
  403    H    VAL  67           H        VAL  67   5.226  -7.767 -13.322
  404    HA   VAL  67           HA       VAL  67   4.628  -5.627 -11.299
  405    HB   VAL  67           HB       VAL  67   6.025  -7.168  -9.772
  406   1HG1  VAL  67          1HG1      VAL  67   3.322  -8.056 -10.822
  407   2HG1  VAL  67          2HG1      VAL  67   3.614  -6.925  -9.501
  408   3HG1  VAL  67          3HG1      VAL  67   4.046  -8.625  -9.318
  409   1HG2  VAL  67          1HG2      VAL  67   5.153  -9.432 -11.497
  410   2HG2  VAL  67          2HG2      VAL  67   6.583  -9.283 -10.477
  411   3HG2  VAL  67          3HG2      VAL  67   6.550  -8.516 -12.064
  412    H    ARG  68           H        ARG  68   6.620  -4.600 -10.431
  413    HA   ARG  68           HA       ARG  68   8.949  -4.842 -12.311
  414   1HB   ARG  68          2HB       ARG  68   7.238  -2.615 -11.514
  415   2HB   ARG  68          1HB       ARG  68   8.946  -2.265 -11.241
  416   1HG   ARG  68          2HG       ARG  68   9.296  -2.008 -13.449
  417   2HG   ARG  68          1HG       ARG  68   8.625  -3.606 -13.774
  418   1HD   ARG  68          2HD       ARG  68   6.325  -2.626 -13.684
  419   2HD   ARG  68          1HD       ARG  68   7.055  -1.020 -13.493
  420    HE   ARG  68           HE       ARG  68   7.597  -2.778 -15.858
  421   1HH1  ARG  68          1HH2      ARG  68   8.146   0.207 -14.348
  422   2HH1  ARG  68          2HH2      ARG  68   7.926   1.154 -15.781
  423   1HH2  ARG  68          1HH1      ARG  68   6.895  -1.531 -17.718
  424   2HH2  ARG  68          2HH1      ARG  68   7.222   0.170 -17.689
  425    H    LYS  69           H        LYS  69  10.497  -5.867 -11.123
  426    HA   LYS  69           HA       LYS  69  10.808  -6.186  -8.405
  427   1HB   LYS  69          2HB       LYS  69  12.212  -7.337  -9.931
  428   2HB   LYS  69          1HB       LYS  69  12.798  -5.833 -10.644
  429   1HG   LYS  69          2HG       LYS  69  14.011  -5.271  -8.629
  430   2HG   LYS  69          1HG       LYS  69  13.291  -6.629  -7.762
  431   1HD   LYS  69          2HD       LYS  69  14.451  -8.225  -9.147
  432   2HD   LYS  69          1HD       LYS  69  15.015  -6.951 -10.230
  433   1HE   LYS  69          2HE       LYS  69  16.330  -5.955  -8.373
  434   2HE   LYS  69          1HE       LYS  69  15.791  -7.271  -7.310
  435   1HZ   LYS  69          1HZ       LYS  69  17.488  -7.427  -9.718
  436   2HZ   LYS  69          2HZ       LYS  69  16.597  -8.779  -9.204
  437   3HZ   LYS  69          3HZ       LYS  69  17.765  -8.088  -8.181
  438    H    SER  70           H        SER  70  12.020  -3.336 -10.259
  439    HA   SER  70           HA       SER  70  12.322  -1.929  -7.612
  440   1HB   SER  70          2HB       SER  70  14.212  -2.142  -9.957
  441   2HB   SER  70          1HB       SER  70  14.371  -0.867  -8.750
  442    HG   SER  70           HG       SER  70  15.567  -2.475  -7.929
  443    H    TYR  71           H        TYR  71  12.052   0.411  -7.721
  444    HA   TYR  71           HA       TYR  71  11.505   1.844 -10.156
  445   1HB   TYR  71          2HB       TYR  71   9.112   1.850 -10.149
  446   2HB   TYR  71          1HB       TYR  71   9.581   0.163  -9.949
  447    HD1  TYR  71           HD1      TYR  71   8.403   3.191  -8.155
  448    HD2  TYR  71           HD2      TYR  71   9.088  -1.043  -7.943
  449    HE1  TYR  71           HE1      TYR  71   7.145   3.096  -6.020
  450    HE2  TYR  71           HE2      TYR  71   7.832  -1.141  -5.808
  451    HH   TYR  71           HH       TYR  71   6.136   1.685  -4.547
  452    H    THR  72           H        THR  72  10.659   4.075  -9.641
  453    HA   THR  72           HA       THR  72  11.721   5.021  -7.075
  454    HB   THR  72           HB       THR  72  10.168   6.733  -8.952
  455    HG1  THR  72           HG1      THR  72  12.758   5.811  -9.587
  456   1HG2  THR  72          1HG2      THR  72  12.502   7.968  -8.616
  457   2HG2  THR  72          2HG2      THR  72  12.580   6.911  -7.207
  458   3HG2  THR  72          3HG2      THR  72  11.241   8.044  -7.386
  459    H    GLY  73           H        GLY  73  10.502   5.436  -5.253
  460   1HA   GLY  73          2HA       GLY  73   7.639   4.838  -5.305
  461   2HA   GLY  73          1HA       GLY  73   8.569   5.302  -3.884
  462    H    SER  74           H        SER  74   5.970   6.301  -5.009
  463    HA   SER  74           HA       SER  74   6.403   9.143  -4.484
  464   1HB   SER  74          2HB       SER  74   5.420   8.424  -7.246
  465   2HB   SER  74          1HB       SER  74   6.046   9.968  -6.678
  466    HG   SER  74           HG       SER  74   7.714   9.072  -7.752
  467    H    THR  75           H        THR  75   4.518   9.774  -3.476
  468    HA   THR  75           HA       THR  75   2.218   8.137  -3.196
  469    HB   THR  75           HB       THR  75   1.208  10.272  -2.351
  470    HG1  THR  75           HG1      THR  75   2.315  12.140  -2.596
  471   1HG2  THR  75          1HG2      THR  75   3.135   8.790  -1.222
  472   2HG2  THR  75          2HG2      THR  75   2.497  10.243  -0.452
  473   3HG2  THR  75          3HG2      THR  75   4.012  10.315  -1.354
  474    HA   PRO  76           HA       PRO  76   0.114   8.733  -7.019
  475   1HB   PRO  76          2HB       PRO  76  -2.415   8.083  -6.208
  476   2HB   PRO  76          1HB       PRO  76  -1.140   6.874  -6.459
  477   1HG   PRO  76          2HG       PRO  76  -2.120   8.089  -3.920
  478   2HG   PRO  76          1HG       PRO  76  -1.643   6.418  -4.260
  479   1HD   PRO  76          2HD       PRO  76  -0.029   8.189  -2.969
  480   2HD   PRO  76          1HD       PRO  76   0.591   6.852  -3.962
  481    H    GLU  77           H        GLU  77  -0.299  10.655  -4.274
  482    HA   GLU  77           HA       GLU  77  -2.519  12.298  -5.272
  483   1HB   GLU  77          2HB       GLU  77  -0.562  12.425  -2.968
  484   2HB   GLU  77          1HB       GLU  77  -1.768  13.681  -3.245
  485   1HG   GLU  77          2HG       GLU  77  -3.380  12.411  -2.324
  486   2HG   GLU  77          1HG       GLU  77  -3.002  11.075  -3.413
  487    H    GLY  78           H        GLY  78   0.305  13.909  -4.009
  488   1HA   GLY  78          2HA       GLY  78   1.337  14.708  -6.625
  489   2HA   GLY  78          1HA       GLY  78   0.458  15.988  -5.790
  490    H    THR  79           H        THR  79   2.783  13.472  -4.737
  491    HA   THR  79           HA       THR  79   4.722  15.534  -3.924
  492    HB   THR  79           HB       THR  79   4.229  13.985  -1.579
  493    HG1  THR  79           HG1      THR  79   1.996  14.861  -1.329
  494   1HG2  THR  79          1HG2      THR  79   3.167  16.735  -1.707
  495   2HG2  THR  79          2HG2      THR  79   4.845  16.560  -2.226
  496   3HG2  THR  79          3HG2      THR  79   4.361  16.036  -0.612
  497    HA   PRO  80           HA       PRO  80   7.206  11.976  -4.793
  498   1HB   PRO  80          2HB       PRO  80   9.627  13.079  -4.163
  499   2HB   PRO  80          1HB       PRO  80   8.753  13.459  -5.660
  500   1HG   PRO  80          2HG       PRO  80   9.005  15.048  -3.164
  501   2HG   PRO  80          1HG       PRO  80   8.906  15.592  -4.845
  502   1HD   PRO  80          2HD       PRO  80   6.805  15.646  -3.050
  503   2HD   PRO  80          1HD       PRO  80   6.629  15.650  -4.818
  504    H    VAL  81           H        VAL  81   8.607  10.469  -3.572
  505    HA   VAL  81           HA       VAL  81   8.556  10.891  -0.612
  506    HB   VAL  81           HB       VAL  81   7.925   8.351  -2.111
  507   1HG1  VAL  81          1HG1      VAL  81   7.022   8.770   0.670
  508   2HG1  VAL  81          2HG1      VAL  81   8.771   8.644   0.470
  509   3HG1  VAL  81          3HG1      VAL  81   7.723   7.336  -0.082
  510   1HG2  VAL  81          1HG2      VAL  81   5.619   8.794  -1.767
  511   2HG2  VAL  81          2HG2      VAL  81   6.279  10.320  -2.353
  512   3HG2  VAL  81          3HG2      VAL  81   5.959  10.101  -0.632
  513    H    GLY  82           H        GLY  82   9.995   9.143  -3.348
  514   1HA   GLY  82          2HA       GLY  82  12.638   9.438  -2.953
  515   2HA   GLY  82          1HA       GLY  82  12.269   8.290  -1.665
  516    H    SER  83           H        SER  83  13.868   7.007  -3.084
  517    HA   SER  83           HA       SER  83  12.633   5.821  -5.508
  518   1HB   SER  83          2HB       SER  83  15.287   5.111  -4.282
  519   2HB   SER  83          1HB       SER  83  14.830   5.110  -5.982
  520    HG   SER  83           HG       SER  83  15.058   7.249  -6.054
  521    H    VAL  84           H        VAL  84  12.675   3.373  -5.683
  522    HA   VAL  84           HA       VAL  84  12.496   1.998  -3.043
  523    HB   VAL  84           HB       VAL  84  10.407   2.276  -5.202
  524   1HG1  VAL  84          1HG1      VAL  84  10.344  -0.050  -4.898
  525   2HG1  VAL  84          2HG1      VAL  84   9.177   0.523  -3.706
  526   3HG1  VAL  84          3HG1      VAL  84  10.802   0.064  -3.198
  527   1HG2  VAL  84          1HG2      VAL  84  10.480   2.650  -2.193
  528   2HG2  VAL  84          2HG2      VAL  84   8.995   2.706  -3.142
  529   3HG2  VAL  84          3HG2      VAL  84  10.263   3.900  -3.420
  530    H    ASP  85           H        ASP  85  12.759  -0.307  -3.227
  531    HA   ASP  85           HA       ASP  85  13.415  -1.448  -5.873
  532   1HB   ASP  85          2HB       ASP  85  15.404  -1.250  -3.590
  533   2HB   ASP  85          1HB       ASP  85  15.691  -2.041  -5.139
  534    H    CYS  86           H        CYS  86  11.849  -3.028  -5.552
  535    HA   CYS  86           HA       CYS  86  11.333  -4.440  -3.118
  536   1HB   CYS  86          2HB       CYS  86  10.939  -5.478  -5.938
  537   2HB   CYS  86          1HB       CYS  86   9.959  -5.822  -4.516
  538    H    ALA  87           H        ALA  87  14.023  -4.604  -5.198
  539    HA   ALA  87           HA       ALA  87  14.684  -7.365  -5.233
  540   1HB   ALA  87          1HB       ALA  87  15.783  -5.513  -6.495
  541   2HB   ALA  87          2HB       ALA  87  16.951  -6.519  -5.638
  542   3HB   ALA  87          3HB       ALA  87  16.495  -4.945  -4.985
  543    H    THR  88           H        THR  88  15.498  -4.847  -2.858
  544    HA   THR  88           HA       THR  88  16.152  -7.022  -0.897
  545    HB   THR  88           HB       THR  88  18.128  -5.790  -1.670
  546    HG1  THR  88           HG1      THR  88  17.603  -4.604   0.800
  547   1HG2  THR  88          1HG2      THR  88  16.262  -3.575  -1.525
  548   2HG2  THR  88          2HG2      THR  88  17.814  -3.671  -2.358
  549   3HG2  THR  88          3HG2      THR  88  17.752  -3.205  -0.658
  550    H    ALA  89           H        ALA  89  13.858  -4.813  -1.657
  551    HA   ALA  89           HA       ALA  89  13.373  -3.980   1.169
  552   1HB   ALA  89          1HB       ALA  89  12.008  -2.847  -1.255
  553   2HB   ALA  89          2HB       ALA  89  13.673  -2.383  -0.895
  554   3HB   ALA  89          3HB       ALA  89  12.393  -2.050   0.272
  555    H    ALA  90           H        ALA  90  11.013  -3.922   1.785
  556    HA   ALA  90           HA       ALA  90   9.663  -6.396   0.872
  557   1HB   ALA  90          1HB       ALA  90   9.382  -4.422   3.135
  558   2HB   ALA  90          2HB       ALA  90   9.769  -6.141   3.221
  559   3HB   ALA  90          3HB       ALA  90   8.129  -5.624   2.828
  560    H    CYS  91           H        CYS  91   8.878  -5.708  -1.215
  561    HA   CYS  91           HA       CYS  91   7.222  -3.292  -1.447
  562   1HB   CYS  91          2HB       CYS  91   8.381  -5.424  -3.157
  563   2HB   CYS  91          1HB       CYS  91   6.900  -4.678  -3.758
  564    H    ASN  92           H        ASN  92   4.978  -3.491  -2.350
  565    HA   ASN  92           HA       ASN  92   3.546  -6.009  -1.753
  566   1HB   ASN  92          2HB       ASN  92   2.212  -5.062  -0.033
  567   2HB   ASN  92          1HB       ASN  92   3.839  -4.485   0.327
  568   1HD2  ASN  92          1HD2      ASN  92   1.294  -3.138   1.053
  569   2HD2  ASN  92          2HD2      ASN  92   1.326  -1.621   0.293
  570    H    LEU  93           H        LEU  93   1.012  -5.365  -2.089
  571    HA   LEU  93           HA       LEU  93   0.744  -3.472  -4.375
  572   1HB   LEU  93          2HB       LEU  93   1.197  -5.561  -5.446
  573   2HB   LEU  93          1HB       LEU  93   0.180  -6.443  -4.307
  574    HG   LEU  93           HG       LEU  93  -1.785  -5.085  -5.197
  575   1HD1  LEU  93          1HD1      LEU  93  -0.811  -4.561  -7.781
  576   2HD1  LEU  93          2HD1      LEU  93   0.404  -3.903  -6.686
  577   3HD1  LEU  93          3HD1      LEU  93  -1.272  -3.371  -6.566
  578   1HD2  LEU  93          1HD2      LEU  93  -1.707  -7.327  -5.918
  579   2HD2  LEU  93          2HD2      LEU  93  -0.226  -7.075  -6.841
  580   3HD2  LEU  93          3HD2      LEU  93  -1.756  -6.426  -7.433
  581    H    GLY  94           H        GLY  94  -1.460  -2.732  -4.629
  582   1HA   GLY  94          2HA       GLY  94  -3.497  -3.796  -2.779
  583   2HA   GLY  94          1HA       GLY  94  -3.006  -2.125  -2.496
  584    H    ALA  95           H        ALA  95  -5.648  -2.877  -3.247
  585    HA   ALA  95           HA       ALA  95  -5.808  -1.805  -6.048
  586   1HB   ALA  95          1HB       ALA  95  -7.628  -3.619  -4.438
  587   2HB   ALA  95          2HB       ALA  95  -6.617  -4.092  -5.804
  588   3HB   ALA  95          3HB       ALA  95  -8.001  -3.027  -6.056
  589    H    GLY  96           H        GLY  96  -8.297  -0.886  -6.229
  590   1HA   GLY  96          2HA       GLY  96  -9.875   0.304  -4.470
  591   2HA   GLY  96          1HA       GLY  96  -8.419   1.252  -4.167
  592    H    ASN  97           H        ASN  97 -11.149   1.878  -5.458
  593    HA   ASN  97           HA       ASN  97 -10.135   2.941  -8.054
  594   1HB   ASN  97          2HB       ASN  97 -12.049   1.370  -8.111
  595   2HB   ASN  97          1HB       ASN  97 -12.951   2.451  -7.049
  596   1HD2  ASN  97          1HD2      ASN  97 -14.527   2.551  -8.947
  597   2HD2  ASN  97          2HD2      ASN  97 -14.202   3.646 -10.202
  598    H    SER  98           H        SER  98 -11.752   3.791  -5.031
  599    HA   SER  98           HA       SER  98 -10.894   6.560  -5.232
  600   1HB   SER  98          2HB       SER  98 -13.276   5.755  -6.557
  601   2HB   SER  98          1HB       SER  98 -13.762   6.715  -5.162
  602    HG   SER  98           HG       SER  98 -12.443   7.446  -7.464
  603    H    GLY  99           H        GLY  99 -13.603   4.650  -3.846
  604   1HA   GLY  99          2HA       GLY  99 -12.588   5.304  -1.137
  605   2HA   GLY  99          1HA       GLY  99 -14.239   5.787  -1.525
  606    H    LEU 100           H        LEU 100 -12.239   2.845  -1.984
  607    HA   LEU 100           HA       LEU 100 -14.426   1.280  -0.680
  608   1HB   LEU 100          2HB       LEU 100 -14.384   1.401  -3.294
  609   2HB   LEU 100          1HB       LEU 100 -13.014   0.298  -3.146
  610    HG   LEU 100           HG       LEU 100 -15.768  -0.158  -1.960
  611   1HD1  LEU 100          1HD1      LEU 100 -15.491  -0.338  -4.501
  612   2HD1  LEU 100          2HD1      LEU 100 -16.106  -1.773  -3.678
  613   3HD1  LEU 100          3HD1      LEU 100 -14.417  -1.700  -4.180
  614   1HD2  LEU 100          1HD2      LEU 100 -14.130  -1.219  -0.566
  615   2HD2  LEU 100          2HD2      LEU 100 -13.205  -1.773  -1.962
  616   3HD2  LEU 100          3HD2      LEU 100 -14.780  -2.486  -1.607
  617    H    ASP 101           H        ASP 101 -11.155   1.008  -2.089
  618    HA   ASP 101           HA       ASP 101  -9.247  -0.151  -1.309
  619   1HB   ASP 101          2HB       ASP 101 -10.585   1.220   0.853
  620   2HB   ASP 101          1HB       ASP 101  -9.805  -0.241   1.462
  621    H    LEU 102           H        LEU 102  -9.302  -2.305  -1.896
  622    HA   LEU 102           HA       LEU 102 -11.212  -4.140  -0.570
  623   1HB   LEU 102          2HB       LEU 102  -9.234  -4.542  -2.836
  624   2HB   LEU 102          1HB       LEU 102 -10.527  -5.653  -2.378
  625    HG   LEU 102           HG       LEU 102 -11.720  -3.100  -2.706
  626   1HD1  LEU 102          1HD1      LEU 102 -10.472  -3.772  -5.316
  627   2HD1  LEU 102          2HD1      LEU 102  -9.419  -3.001  -4.130
  628   3HD1  LEU 102          3HD1      LEU 102 -10.902  -2.199  -4.645
  629   1HD2  LEU 102          1HD2      LEU 102 -12.386  -5.638  -3.216
  630   2HD2  LEU 102          2HD2      LEU 102 -11.864  -5.191  -4.840
  631   3HD2  LEU 102          3HD2      LEU 102 -13.168  -4.299  -4.056
  632    H    GLY 103           H        GLY 103  -7.730  -4.251  -1.428
  633   1HA   GLY 103          2HA       GLY 103  -6.816  -4.838   1.206
  634   2HA   GLY 103          1HA       GLY 103  -7.073  -6.360   0.354
  635    H    HIS 104           H        HIS 104  -4.550  -6.090   0.965
  636    HA   HIS 104           HA       HIS 104  -3.233  -5.287  -1.590
  637   1HB   HIS 104          2HB       HIS 104  -1.460  -4.195  -0.205
  638   2HB   HIS 104          1HB       HIS 104  -3.036  -3.429  -0.005
  639    HD1  HIS 104           HD1      HIS 104  -0.513  -5.537   1.792
  640    HD2  HIS 104           HD2      HIS 104  -4.266  -3.881   2.534
  641    HE1  HIS 104           HE1      HIS 104  -0.925  -5.779   4.281
  642    H    VAL 105           H        VAL 105  -1.661  -6.771  -2.214
  643    HA   VAL 105           HA       VAL 105  -1.112  -9.035  -0.330
  644    HB   VAL 105           HB       VAL 105  -0.863  -8.736  -3.341
  645   1HG1  VAL 105          1HG1      VAL 105   0.039 -10.829  -3.439
  646   2HG1  VAL 105          2HG1      VAL 105  -0.915 -11.411  -2.074
  647   3HG1  VAL 105          3HG1      VAL 105   0.551 -10.473  -1.789
  648   1HG2  VAL 105          1HG2      VAL 105  -2.930  -9.777  -3.521
  649   2HG2  VAL 105          2HG2      VAL 105  -3.177  -8.860  -2.035
  650   3HG2  VAL 105          3HG2      VAL 105  -2.780 -10.576  -1.957
  651    H    ALA 106           H        ALA 106   0.953  -9.224   0.491
  652    HA   ALA 106           HA       ALA 106   3.019  -7.298  -0.311
  653   1HB   ALA 106          1HB       ALA 106   3.461  -9.643   1.508
  654   2HB   ALA 106          2HB       ALA 106   2.355  -8.367   2.018
  655   3HB   ALA 106          3HB       ALA 106   4.041  -7.986   1.669
  656    H    LEU 107           H        LEU 107   4.437  -7.691  -1.952
  657    HA   LEU 107           HA       LEU 107   4.845 -10.519  -2.847
  658   1HB   LEU 107          2HB       LEU 107   5.613  -7.977  -4.298
  659   2HB   LEU 107          1HB       LEU 107   5.285  -9.567  -4.986
  660    HG   LEU 107           HG       LEU 107   3.194  -7.899  -3.557
  661   1HD1  LEU 107          1HD1      LEU 107   2.318  -7.488  -5.875
  662   2HD1  LEU 107          2HD1      LEU 107   3.805  -8.189  -6.512
  663   3HD1  LEU 107          3HD1      LEU 107   3.867  -6.706  -5.560
  664   1HD2  LEU 107          1HD2      LEU 107   1.883  -9.720  -3.786
  665   2HD2  LEU 107          2HD2      LEU 107   3.300 -10.616  -4.332
  666   3HD2  LEU 107          3HD2      LEU 107   2.255  -9.817  -5.507
  667    H    THR 108           H        THR 108   7.149 -10.909  -3.719
  668    HA   THR 108           HA       THR 108   9.250  -9.330  -2.337
  669    HB   THR 108           HB       THR 108   8.397 -12.145  -1.776
  670    HG1  THR 108           HG1      THR 108   8.839 -11.416   0.340
  671   1HG2  THR 108          1HG2      THR 108  10.734 -12.379  -2.486
  672   2HG2  THR 108          2HG2      THR 108  10.600 -12.603  -0.742
  673   3HG2  THR 108          3HG2      THR 108  11.204 -11.078  -1.391
  674    H    PHE 109           H        PHE 109  11.201  -9.380  -3.510
  675    HA   PHE 109           HA       PHE 109  11.169 -11.022  -6.020
  676   1HB   PHE 109          2HB       PHE 109  12.294  -8.353  -5.198
  677   2HB   PHE 109          1HB       PHE 109  12.963  -9.201  -6.592
  678    HD1  PHE 109           HD1      PHE 109  11.651  -9.549  -8.615
  679    HD2  PHE 109           HD2      PHE 109   9.975  -7.549  -5.206
  680    HE1  PHE 109           HE1      PHE 109   9.765  -8.752 -10.015
  681    HE2  PHE 109           HE2      PHE 109   8.087  -6.749  -6.602
  682    HZ   PHE 109           HZ       PHE 109   7.982  -7.350  -9.008
  683    H    GLY 110           H        GLY 110  12.001 -12.828  -4.510
  684   1HA   GLY 110          2HA       GLY 110  13.793 -14.174  -3.810
  685   2HA   GLY 110          1HA       GLY 110  14.807 -13.192  -4.871
  686   2H2'  ROM 111          2H2'      ROM 111  -8.230   5.291  -9.514
  687   2H3'  ROM 111          2H3'      ROM 111  -7.243   5.903 -11.360
  688    H'1  ROM 111           H'1      ROM 111  -3.067   4.407 -10.997
  689   3H18  ROM 111          3H18      ROM 111  -4.682   1.267  -0.088
  690   2H18  ROM 111          2H18      ROM 111  -6.101   2.196   0.007
  691   2H23  ROM 111          2H23      ROM 111  -5.955   7.733  -2.898
  692    H1'  ROM 111           H1'      ROM 111  -7.440   7.287  -8.617
  693    H2'  ROM 111           H2'      ROM 111 -10.235   7.286  -9.749
  694    H3'  ROM 111           H3'      ROM 111  -9.121   6.848 -11.885
  695    H4'  ROM 111           H4'      ROM 111  -9.601   9.162 -11.225
  696   1H6B  ROM 111          1H6B      ROM 111  -7.057  11.369 -10.677
  697   3H6B  ROM 111          3H6B      ROM 111  -8.813  11.243 -10.775
  698   2H6B  ROM 111          2H6B      ROM 111  -8.030  11.438  -9.207
  699   1H6A  ROM 111          1H6A      ROM 111  -5.990   9.178 -11.092
  700   3H6A  ROM 111          3H6A      ROM 111  -5.804   9.744  -9.435
  701   2H6A  ROM 111          2H6A      ROM 111  -6.242   8.069  -9.750
  702   1H4B  ROM 111          1H4B      ROM 111  -8.666  10.276 -14.255
  703   3H4B  ROM 111          3H4B      ROM 111  -9.578   8.819 -13.827
  704   2H4B  ROM 111          2H4B      ROM 111  -9.795  10.307 -12.888
  705   1H4A  ROM 111          1H4A      ROM 111  -7.745   7.378 -13.313
  706   3H4A  ROM 111          3H4A      ROM 111  -6.857   8.662 -14.155
  707   2H4A  ROM 111          2H4A      ROM 111  -6.310   8.102 -12.565
  708    H'8  ROM 111           H'8      ROM 111  -0.134   5.943  -7.723
  709    H'6  ROM 111           H'6      ROM 111   0.346   8.567 -11.058
  710   1H3A  ROM 111          1H3A      ROM 111  -2.446   8.110 -14.844
  711   2H3A  ROM 111          2H3A      ROM 111  -3.773   6.819 -14.866
  712   1H7A  ROM 111          1H7A      ROM 111   1.905   6.525  -7.446
  713   3H7A  ROM 111          3H7A      ROM 111   2.418   6.470  -9.132
  714   2H7A  ROM 111          2H7A      ROM 111   3.113   7.665  -8.038
  715    H3   ROM 111           H3       ROM 111  -4.248   6.261  -7.326
  716    H6   ROM 111           H6       ROM 111  -7.453   3.304  -5.027
  717    H5   ROM 111           H5       ROM 111  -5.230   2.417  -5.694
  718    H12  ROM 111           H12      ROM 111  -5.129   8.735  -6.594
  719    H8   ROM 111           H8       ROM 111  -9.200   5.445  -5.859
  720    H13  ROM 111           H13      ROM 111  -3.303   2.888  -7.511
  721    H10  ROM 111           H10      ROM 111  -9.008   8.936  -4.899
  722    H11  ROM 111           H11      ROM 111  -6.741  10.207  -5.221
  723   2H14  ROM 111          2H14      ROM 111  -1.616   2.707  -5.862
  724   1H14  ROM 111          1H14      ROM 111  -2.046   4.257  -5.127
  725   2H17  ROM 111          2H17      ROM 111  -4.518   1.417  -2.999
  726   1H17  ROM 111          1H17      ROM 111  -3.108   1.567  -1.956
  727    H18  ROM 111           H18      ROM 111  -4.101   3.440  -0.776
  728    H20  ROM 111           H20      ROM 111  -7.370   2.389  -1.870
  729    H24  ROM 111           H24      ROM 111  -4.363   5.372  -2.399
  730   4H18  ROM 111          4H18      ROM 111  -5.873   1.122  -1.289
  Start of MODEL   12
    1   1H    ALA   1          1H        ALA   1 -19.500  -8.853   2.681
    2   2H    ALA   1          2H        ALA   1 -19.121  -9.325   1.094
    3   3H    ALA   1          3H        ALA   1 -19.426  -7.691   1.444
    4    HA   ALA   1           HA       ALA   1 -17.357  -7.322   2.261
    5   1HB   ALA   1          1HB       ALA   1 -16.256  -9.498   3.358
    6   2HB   ALA   1          2HB       ALA   1 -17.938 -10.027   3.390
    7   3HB   ALA   1          3HB       ALA   1 -17.463  -8.547   4.223
    8    HA   PRO   2           HA       PRO   2 -15.933  -9.238  -1.605
    9   1HB   PRO   2          2HB       PRO   2 -14.640  -7.013  -2.519
   10   2HB   PRO   2          1HB       PRO   2 -16.381  -7.278  -2.740
   11   1HG   PRO   2          2HG       PRO   2 -14.966  -5.558  -0.770
   12   2HG   PRO   2          1HG       PRO   2 -16.495  -5.283  -1.619
   13   1HD   PRO   2          2HD       PRO   2 -16.315  -6.114   0.996
   14   2HD   PRO   2          1HD       PRO   2 -17.714  -6.421  -0.057
   15    H    ALA   3           H        ALA   3 -13.758  -9.866  -2.214
   16    HA   ALA   3           HA       ALA   3 -11.611  -9.067  -0.289
   17   1HB   ALA   3          1HB       ALA   3 -11.298 -11.247   0.366
   18   2HB   ALA   3          2HB       ALA   3 -11.730 -11.889  -1.220
   19   3HB   ALA   3          3HB       ALA   3 -12.995 -11.387  -0.097
   20    H    PHE   4           H        PHE   4  -9.436  -9.412  -1.152
   21    HA   PHE   4           HA       PHE   4  -9.323  -9.689  -4.142
   22   1HB   PHE   4          2HB       PHE   4  -9.149  -7.347  -3.440
   23   2HB   PHE   4          1HB       PHE   4  -7.901  -7.763  -2.267
   24    HD1  PHE   4           HD1      PHE   4  -5.774  -8.976  -3.232
   25    HD2  PHE   4           HD2      PHE   4  -8.527  -6.662  -5.583
   26    HE1  PHE   4           HE1      PHE   4  -4.043  -8.692  -4.986
   27    HE2  PHE   4           HE2      PHE   4  -6.798  -6.379  -7.334
   28    HZ   PHE   4           HZ       PHE   4  -4.558  -7.394  -7.036
   29    H    SER   5           H        SER   5  -7.812 -11.251  -4.781
   30    HA   SER   5           HA       SER   5  -5.592 -11.895  -2.870
   31   1HB   SER   5          2HB       SER   5  -6.349 -14.343  -3.863
   32   2HB   SER   5          1HB       SER   5  -6.848 -13.698  -2.304
   33    HG   SER   5           HG       SER   5  -8.754 -13.106  -3.151
   34    H    VAL   6           H        VAL   6  -3.860 -13.134  -3.875
   35    HA   VAL   6           HA       VAL   6  -3.702 -12.907  -6.858
   36    HB   VAL   6           HB       VAL   6  -2.576 -11.064  -5.572
   37   1HG1  VAL   6          1HG1      VAL   6  -0.508 -11.731  -4.308
   38   2HG1  VAL   6          2HG1      VAL   6  -0.999 -13.415  -4.486
   39   3HG1  VAL   6          3HG1      VAL   6  -2.001 -12.297  -3.560
   40   1HG2  VAL   6          1HG2      VAL   6  -0.917 -13.038  -7.156
   41   2HG2  VAL   6          2HG2      VAL   6  -0.260 -11.495  -6.608
   42   3HG2  VAL   6          3HG2      VAL   6  -1.633 -11.527  -7.715
   43    H    SER   7           H        SER   7  -2.240 -14.546  -7.804
   44    HA   SER   7           HA       SER   7  -2.263 -17.059  -6.370
   45   1HB   SER   7          2HB       SER   7  -2.334 -17.381  -8.643
   46   2HB   SER   7          1HB       SER   7  -1.336 -15.974  -8.982
   47    HG   SER   7           HG       SER   7  -0.310 -18.048  -9.365
   48    HA   PRO   8           HA       PRO   8   2.335 -16.541  -5.638
   49   1HB   PRO   8          2HB       PRO   8   3.833 -14.688  -6.950
   50   2HB   PRO   8          1HB       PRO   8   3.449 -16.272  -7.654
   51   1HG   PRO   8          2HG       PRO   8   2.300 -13.616  -8.256
   52   2HG   PRO   8          1HG       PRO   8   2.541 -15.007  -9.317
   53   1HD   PRO   8          2HD       PRO   8   0.113 -14.241  -8.162
   54   2HD   PRO   8          1HD       PRO   8   0.487 -15.823  -8.870
   55    H    ALA   9           H        ALA   9   3.854 -14.925  -4.442
   56    HA   ALA   9           HA       ALA   9   2.923 -12.224  -3.920
   57   1HB   ALA   9          1HB       ALA   9   1.395 -14.184  -2.791
   58   2HB   ALA   9          2HB       ALA   9   1.577 -12.568  -2.108
   59   3HB   ALA   9          3HB       ALA   9   2.567 -13.896  -1.507
   60    H    SER  10           H        SER  10   5.394 -13.922  -4.366
   61    HA   SER  10           HA       SER  10   7.219 -12.510  -2.675
   62   1HB   SER  10          2HB       SER  10   6.400 -13.814  -0.867
   63   2HB   SER  10          1HB       SER  10   6.297 -15.268  -1.854
   64    HG   SER  10           HG       SER  10   8.394 -15.585  -1.621
   65    H    GLY  11           H        GLY  11   9.494 -13.630  -2.848
   66   1HA   GLY  11          2HA       GLY  11  11.159 -14.253  -4.407
   67   2HA   GLY  11          1HA       GLY  11  10.169 -15.707  -4.554
   68    H    LEU  12           H        LEU  12   9.127 -12.458  -5.464
   69    HA   LEU  12           HA       LEU  12   8.322 -13.362  -8.110
   70   1HB   LEU  12          2HB       LEU  12   8.494 -10.600  -6.881
   71   2HB   LEU  12          1HB       LEU  12   7.531 -11.056  -8.288
   72    HG   LEU  12           HG       LEU  12   7.201 -12.310  -5.554
   73   1HD1  LEU  12          1HD1      LEU  12   6.674  -9.817  -5.717
   74   2HD1  LEU  12          2HD1      LEU  12   5.354 -10.859  -5.187
   75   3HD1  LEU  12          3HD1      LEU  12   5.396 -10.266  -6.847
   76   1HD2  LEU  12          1HD2      LEU  12   6.458 -13.642  -7.525
   77   2HD2  LEU  12          2HD2      LEU  12   5.430 -12.296  -8.019
   78   3HD2  LEU  12          3HD2      LEU  12   5.106 -13.146  -6.508
   79    H    SER  13           H        SER  13   8.965 -11.185  -9.717
   80    HA   SER  13           HA       SER  13  11.885 -10.748  -9.654
   81   1HB   SER  13          2HB       SER  13  10.523 -12.336 -11.844
   82   2HB   SER  13          1HB       SER  13  12.221 -11.880 -11.821
   83    HG   SER  13           HG       SER  13  10.836 -13.793 -10.345
   84    H    ASP  14           H        ASP  14  12.546  -9.200 -11.353
   85    HA   ASP  14           HA       ASP  14  10.666  -7.078 -11.778
   86   1HB   ASP  14          2HB       ASP  14  13.223  -7.070 -11.665
   87   2HB   ASP  14          1HB       ASP  14  13.196  -7.633 -13.336
   88    H    GLY  15           H        GLY  15   9.084  -6.923 -13.311
   89   1HA   GLY  15          2HA       GLY  15   8.189  -7.028 -15.530
   90   2HA   GLY  15          1HA       GLY  15   9.508  -8.106 -15.975
   91    H    GLN  16           H        GLN  16   8.924  -9.660 -13.435
   92    HA   GLN  16           HA       GLN  16   7.469 -11.804 -14.504
   93   1HB   GLN  16          2HB       GLN  16   8.898 -11.704 -12.435
   94   2HB   GLN  16          1HB       GLN  16   7.559 -10.909 -11.613
   95   1HG   GLN  16          2HG       GLN  16   6.494 -13.204 -12.906
   96   2HG   GLN  16          1HG       GLN  16   7.957 -13.715 -12.065
   97   1HE2  GLN  16          1HE2      GLN  16   5.615 -14.694 -11.021
   98   2HE2  GLN  16          2HE2      GLN  16   5.214 -13.892  -9.584
   99    H    SER  17           H        SER  17   5.287 -12.344 -14.554
  100    HA   SER  17           HA       SER  17   3.372 -10.178 -13.785
  101   1HB   SER  17          2HB       SER  17   1.979 -11.162 -15.548
  102   2HB   SER  17          1HB       SER  17   3.588 -10.828 -16.183
  103    HG   SER  17           HG       SER  17   2.787 -13.333 -15.104
  104    H    VAL  18           H        VAL  18   1.614 -10.731 -12.454
  105    HA   VAL  18           HA       VAL  18   1.637 -13.520 -11.348
  106    HB   VAL  18           HB       VAL  18   0.734 -12.374  -9.299
  107   1HG1  VAL  18          1HG1      VAL  18   3.281 -11.012 -10.158
  108   2HG1  VAL  18          2HG1      VAL  18   3.243 -12.754  -9.890
  109   3HG1  VAL  18          3HG1      VAL  18   2.852 -11.649  -8.570
  110   1HG2  VAL  18          1HG2      VAL  18   0.174 -10.175  -9.313
  111   2HG2  VAL  18          2HG2      VAL  18   0.196 -10.318 -11.071
  112   3HG2  VAL  18          3HG2      VAL  18   1.621  -9.728 -10.216
  113    H    SER  19           H        SER  19  -0.453 -14.454 -10.866
  114    HA   SER  19           HA       SER  19  -2.622 -13.458 -12.632
  115   1HB   SER  19          2HB       SER  19  -1.569 -15.955 -11.828
  116   2HB   SER  19          1HB       SER  19  -3.181 -15.866 -11.125
  117    HG   SER  19           HG       SER  19  -3.085 -16.693 -13.316
  118    H    VAL  20           H        VAL  20  -3.779 -11.843 -11.552
  119    HA   VAL  20           HA       VAL  20  -4.408 -12.243  -8.671
  120    HB   VAL  20           HB       VAL  20  -4.561  -9.927 -10.608
  121   1HG1  VAL  20          1HG1      VAL  20  -5.465 -10.075  -7.714
  122   2HG1  VAL  20          2HG1      VAL  20  -6.498  -9.805  -9.118
  123   3HG1  VAL  20          3HG1      VAL  20  -5.314  -8.585  -8.648
  124   1HG2  VAL  20          1HG2      VAL  20  -2.811  -8.993  -9.272
  125   2HG2  VAL  20          2HG2      VAL  20  -2.355 -10.674  -9.540
  126   3HG2  VAL  20          3HG2      VAL  20  -3.052 -10.186  -7.995
  127    H    SER  21           H        SER  21  -6.656 -11.719  -8.010
  128    HA   SER  21           HA       SER  21  -8.785 -11.840 -10.000
  129   1HB   SER  21          2HB       SER  21  -9.485 -14.057  -9.580
  130   2HB   SER  21          1HB       SER  21  -7.730 -14.193  -9.661
  131    HG   SER  21           HG       SER  21  -8.364 -15.220  -7.812
  132    H    VAL  22           H        VAL  22 -10.375 -10.633  -9.113
  133    HA   VAL  22           HA       VAL  22 -10.491 -10.382  -6.151
  134    HB   VAL  22           HB       VAL  22 -11.711  -8.623  -8.287
  135   1HG1  VAL  22          1HG1      VAL  22 -11.298  -8.494  -5.340
  136   2HG1  VAL  22          2HG1      VAL  22 -12.619  -7.857  -6.317
  137   3HG1  VAL  22          3HG1      VAL  22 -11.082  -6.996  -6.241
  138   1HG2  VAL  22          1HG2      VAL  22  -9.397  -7.393  -7.250
  139   2HG2  VAL  22          2HG2      VAL  22  -9.616  -8.027  -8.882
  140   3HG2  VAL  22          3HG2      VAL  22  -8.918  -9.049  -7.624
  141    H    SER  23           H        SER  23 -12.635 -10.418  -5.168
  142    HA   SER  23           HA       SER  23 -14.868 -11.397  -6.870
  143   1HB   SER  23          2HB       SER  23 -14.276 -13.518  -6.305
  144   2HB   SER  23          1HB       SER  23 -13.201 -12.966  -5.024
  145    HG   SER  23           HG       SER  23 -15.065 -14.137  -4.272
  146    H    GLY  24           H        GLY  24 -16.930 -11.490  -5.561
  147   1HA   GLY  24          2HA       GLY  24 -18.245 -10.815  -3.656
  148   2HA   GLY  24          1HA       GLY  24 -16.858  -9.905  -3.060
  149    H    ALA  25           H        ALA  25 -16.195  -8.410  -5.313
  150    HA   ALA  25           HA       ALA  25 -17.812  -6.134  -5.155
  151   1HB   ALA  25          1HB       ALA  25 -15.768  -5.835  -6.217
  152   2HB   ALA  25          2HB       ALA  25 -16.831  -5.882  -7.623
  153   3HB   ALA  25          3HB       ALA  25 -15.925  -7.321  -7.152
  154    H    ALA  26           H        ALA  26 -18.926  -5.303  -7.414
  155    HA   ALA  26           HA       ALA  26 -20.845  -7.448  -8.267
  156   1HB   ALA  26          1HB       ALA  26 -21.861  -4.703  -8.216
  157   2HB   ALA  26          2HB       ALA  26 -21.333  -5.267  -6.633
  158   3HB   ALA  26          3HB       ALA  26 -22.558  -6.169  -7.527
  159    H    ALA  27           H        ALA  27 -21.475  -7.374 -10.447
  160    HA   ALA  27           HA       ALA  27 -19.737  -6.482 -12.435
  161   1HB   ALA  27          1HB       ALA  27 -21.371  -7.306 -13.815
  162   2HB   ALA  27          2HB       ALA  27 -22.643  -6.371 -13.028
  163   3HB   ALA  27          3HB       ALA  27 -22.063  -7.865 -12.294
  164    H    GLY  28           H        GLY  28 -19.254  -4.489 -13.282
  165   1HA   GLY  28          2HA       GLY  28 -19.982  -2.322 -14.164
  166   2HA   GLY  28          1HA       GLY  28 -21.208  -2.282 -12.902
  167    H    GLU  29           H        GLU  29 -18.656  -3.479 -11.313
  168    HA   GLU  29           HA       GLU  29 -17.877  -0.789 -10.310
  169   1HB   GLU  29          2HB       GLU  29 -17.600  -3.626  -9.283
  170   2HB   GLU  29          1HB       GLU  29 -16.948  -2.223  -8.436
  171   1HG   GLU  29          2HG       GLU  29 -19.612  -1.557  -9.091
  172   2HG   GLU  29          1HG       GLU  29 -19.662  -3.209  -8.473
  173    H    THR  30           H        THR  30 -15.709  -0.114 -10.316
  174    HA   THR  30           HA       THR  30 -13.731  -1.919 -11.668
  175    HB   THR  30           HB       THR  30 -13.812   1.063 -12.072
  176    HG1  THR  30           HG1      THR  30 -15.367   0.878 -13.519
  177   1HG2  THR  30          1HG2      THR  30 -12.569  -1.322 -13.337
  178   2HG2  THR  30          2HG2      THR  30 -11.921   0.303 -13.123
  179   3HG2  THR  30          3HG2      THR  30 -13.071  -0.024 -14.419
  180    H    TYR  31           H        TYR  31 -11.914  -2.146 -10.425
  181    HA   TYR  31           HA       TYR  31 -11.392  -0.106  -8.300
  182   1HB   TYR  31          2HB       TYR  31 -10.539  -3.005  -8.550
  183   2HB   TYR  31          1HB       TYR  31 -10.308  -1.974  -7.138
  184    HD1  TYR  31           HD1      TYR  31 -12.750  -3.844  -9.155
  185    HD2  TYR  31           HD2      TYR  31 -12.190  -1.334  -5.717
  186    HE1  TYR  31           HE1      TYR  31 -15.012  -4.453  -8.343
  187    HE2  TYR  31           HE2      TYR  31 -14.451  -1.941  -4.904
  188    HH   TYR  31           HH       TYR  31 -16.773  -3.018  -6.569
  189    H    TYR  32           H        TYR  32  -9.220   0.643  -8.043
  190    HA   TYR  32           HA       TYR  32  -7.511   0.273 -10.466
  191   1HB   TYR  32          2HB       TYR  32  -7.485   2.333  -8.219
  192   2HB   TYR  32          1HB       TYR  32  -6.498   2.395  -9.676
  193    HD1  TYR  32           HD1      TYR  32  -7.299   3.492 -11.583
  194    HD2  TYR  32           HD2      TYR  32 -10.078   2.194  -8.575
  195    HE1  TYR  32           HE1      TYR  32  -9.140   4.639 -12.785
  196    HE2  TYR  32           HE2      TYR  32 -11.918   3.339  -9.777
  197    HH   TYR  32           HH       TYR  32 -12.230   5.129 -11.375
  198    H    ILE  33           H        ILE  33  -5.576  -0.844 -10.211
  199    HA   ILE  33           HA       ILE  33  -4.691  -1.395  -7.399
  200    HB   ILE  33           HB       ILE  33  -5.679  -3.335  -8.527
  201   1HG1  ILE  33          2HG1      ILE  33  -2.699  -3.770  -8.630
  202   2HG1  ILE  33          1HG1      ILE  33  -3.500  -3.439  -7.093
  203   1HG2  ILE  33          1HG2      ILE  33  -3.608  -2.704 -10.649
  204   2HG2  ILE  33          2HG2      ILE  33  -5.361  -2.722 -10.842
  205   3HG2  ILE  33          3HG2      ILE  33  -4.489  -4.230 -10.569
  206   1HD1  ILE  33          1HD1      ILE  33  -4.450  -5.489  -7.016
  207   2HD1  ILE  33          2HD1      ILE  33  -3.262  -5.934  -8.240
  208   3HD1  ILE  33          3HD1      ILE  33  -4.888  -5.447  -8.722
  209    H    ALA  34           H        ALA  34  -2.475  -1.323  -6.993
  210    HA   ALA  34           HA       ALA  34  -0.528  -0.883  -9.149
  211   1HB   ALA  34          1HB       ALA  34  -1.643   1.270  -7.379
  212   2HB   ALA  34          2HB       ALA  34  -1.227   1.344  -9.092
  213   3HB   ALA  34          3HB       ALA  34   0.047   1.368  -7.873
  214    H    GLN  35           H        GLN  35   1.566  -1.380  -8.385
  215    HA   GLN  35           HA       GLN  35   1.717  -2.605  -5.722
  216   1HB   GLN  35          2HB       GLN  35   4.057  -3.104  -6.544
  217   2HB   GLN  35          1HB       GLN  35   2.774  -3.673  -7.614
  218   1HG   GLN  35          2HG       GLN  35   3.390  -2.269  -9.281
  219   2HG   GLN  35          1HG       GLN  35   3.609  -0.916  -8.173
  220   1HE2  GLN  35          1HE2      GLN  35   5.278  -4.021  -7.756
  221   2HE2  GLN  35          2HE2      GLN  35   6.832  -3.426  -8.091
  222    H    CYS  36           H        CYS  36   2.219  -1.428  -3.940
  223    HA   CYS  36           HA       CYS  36   4.033   0.936  -4.254
  224   1HB   CYS  36          2HB       CYS  36   1.981   0.815  -2.069
  225   2HB   CYS  36          1HB       CYS  36   2.595   2.215  -2.934
  226    H    ALA  37           H        ALA  37   5.733   1.009  -2.772
  227    HA   ALA  37           HA       ALA  37   5.763  -1.083  -0.629
  228   1HB   ALA  37          1HB       ALA  37   7.261  -1.443  -2.615
  229   2HB   ALA  37          2HB       ALA  37   8.144  -1.293  -1.095
  230   3HB   ALA  37          3HB       ALA  37   8.078   0.067  -2.215
  231    HA   PRO  38           HA       PRO  38   6.268   2.363   2.082
  232   1HB   PRO  38          2HB       PRO  38   7.202   1.021   4.268
  233   2HB   PRO  38          1HB       PRO  38   5.505   0.979   3.760
  234   1HG   PRO  38          2HG       PRO  38   7.660  -1.031   3.309
  235   2HG   PRO  38          1HG       PRO  38   5.954  -1.282   3.722
  236   1HD   PRO  38          2HD       PRO  38   6.924  -1.577   1.194
  237   2HD   PRO  38          1HD       PRO  38   5.257  -1.068   1.542
  238    H    VAL  39           H        VAL  39   8.026   3.468   3.286
  239    HA   VAL  39           HA       VAL  39  10.779   2.484   2.745
  240    HB   VAL  39           HB       VAL  39   9.930   3.818   0.788
  241   1HG1  VAL  39          1HG1      VAL  39  10.192   6.307   2.400
  242   2HG1  VAL  39          2HG1      VAL  39   8.710   5.376   2.617
  243   3HG1  VAL  39          3HG1      VAL  39   9.154   5.970   1.017
  244   1HG2  VAL  39          1HG2      VAL  39  12.235   3.899   0.820
  245   2HG2  VAL  39          2HG2      VAL  39  12.293   4.549   2.460
  246   3HG2  VAL  39          3HG2      VAL  39  11.901   5.607   1.105
  247    H    GLY  40           H        GLY  40  10.067   2.421   5.231
  248   1HA   GLY  40          2HA       GLY  40  10.151   3.408   7.384
  249   2HA   GLY  40          1HA       GLY  40  11.696   3.998   6.769
  250    H    GLY  41           H        GLY  41   8.313   4.864   5.990
  251   1HA   GLY  41          2HA       GLY  41   8.306   7.384   7.297
  252   2HA   GLY  41          1HA       GLY  41   8.882   7.638   5.648
  253    H    GLN  42           H        GLN  42   7.462   6.692   3.899
  254    HA   GLN  42           HA       GLN  42   4.581   6.627   4.709
  255   1HB   GLN  42          2HB       GLN  42   5.820   8.160   2.403
  256   2HB   GLN  42          1HB       GLN  42   4.108   8.132   2.821
  257   1HG   GLN  42          2HG       GLN  42   6.253   9.054   4.745
  258   2HG   GLN  42          1HG       GLN  42   5.402  10.155   3.660
  259   1HE2  GLN  42          1HE2      GLN  42   4.309  11.253   5.438
  260   2HE2  GLN  42          2HE2      GLN  42   3.074  10.497   6.323
  261    H    ASP  43           H        ASP  43   3.638   6.407   2.025
  262    HA   ASP  43           HA       ASP  43   4.814   3.765   1.220
  263   1HB   ASP  43          2HB       ASP  43   2.220   4.544   2.069
  264   2HB   ASP  43          1HB       ASP  43   2.101   4.184   0.346
  265    H    ALA  44           H        ALA  44   5.800   3.901  -0.754
  266    HA   ALA  44           HA       ALA  44   4.954   6.049  -2.658
  267   1HB   ALA  44          1HB       ALA  44   7.239   4.908  -3.649
  268   2HB   ALA  44          2HB       ALA  44   7.437   4.616  -1.922
  269   3HB   ALA  44          3HB       ALA  44   7.229   6.262  -2.519
  270    H    CYS  45           H        CYS  45   4.059   5.445  -4.659
  271    HA   CYS  45           HA       CYS  45   4.011   2.505  -5.263
  272   1HB   CYS  45          2HB       CYS  45   1.909   3.763  -4.311
  273   2HB   CYS  45          1HB       CYS  45   1.763   4.368  -5.960
  274    H    ASN  46           H        ASN  46   3.804   1.992  -7.561
  275    HA   ASN  46           HA       ASN  46   5.219   3.948  -9.264
  276   1HB   ASN  46          2HB       ASN  46   5.600   1.390  -9.015
  277   2HB   ASN  46          1HB       ASN  46   4.178   1.226 -10.046
  278   1HD2  ASN  46          1HD2      ASN  46   4.356   2.908 -12.058
  279   2HD2  ASN  46          2HD2      ASN  46   5.851   2.857 -12.861
  280    HA   PRO  47           HA       PRO  47   1.364   5.244 -11.030
  281   1HB   PRO  47          2HB       PRO  47   2.398   6.972 -12.860
  282   2HB   PRO  47          1HB       PRO  47   2.294   7.348 -11.131
  283   1HG   PRO  47          2HG       PRO  47   4.642   6.546 -12.750
  284   2HG   PRO  47          1HG       PRO  47   4.552   7.601 -11.333
  285   1HD   PRO  47          2HD       PRO  47   5.403   4.945 -11.326
  286   2HD   PRO  47          1HD       PRO  47   4.900   5.877  -9.898
  287    H    ALA  48           H        ALA  48   3.997   4.860 -13.418
  288    HA   ALA  48           HA       ALA  48   2.673   4.280 -15.739
  289   1HB   ALA  48          1HB       ALA  48   5.101   4.267 -15.455
  290   2HB   ALA  48          2HB       ALA  48   4.592   2.769 -16.233
  291   3HB   ALA  48          3HB       ALA  48   5.003   2.777 -14.518
  292    H    THR  49           H        THR  49   2.755   2.195 -12.901
  293    HA   THR  49           HA       THR  49   1.393   0.011 -14.395
  294    HB   THR  49           HB       THR  49   1.729  -1.124 -12.126
  295    HG1  THR  49           HG1      THR  49   2.017   0.509 -10.745
  296   1HG2  THR  49          1HG2      THR  49   4.142  -1.441 -12.513
  297   2HG2  THR  49          2HG2      THR  49   4.154  -0.028 -13.569
  298   3HG2  THR  49          3HG2      THR  49   3.247  -1.468 -14.032
  299    H    ALA  50           H        ALA  50  -0.214   2.273 -14.214
  300    HA   ALA  50           HA       ALA  50  -2.038   1.840 -11.894
  301   1HB   ALA  50          1HB       ALA  50  -1.156   4.110 -12.544
  302   2HB   ALA  50          2HB       ALA  50  -2.917   4.016 -12.540
  303   3HB   ALA  50          3HB       ALA  50  -2.036   3.958 -14.065
  304    H    THR  51           H        THR  51  -2.811  -0.250 -12.866
  305    HA   THR  51           HA       THR  51  -4.482   0.069 -15.314
  306    HB   THR  51           HB       THR  51  -2.780  -1.753 -15.077
  307    HG1  THR  51           HG1      THR  51  -5.445  -2.711 -15.095
  308   1HG2  THR  51          1HG2      THR  51  -2.708  -3.099 -13.265
  309   2HG2  THR  51          2HG2      THR  51  -4.452  -3.362 -13.298
  310   3HG2  THR  51          3HG2      THR  51  -3.790  -1.933 -12.503
  311    H    SER  52           H        SER  52  -6.708  -0.087 -15.218
  312    HA   SER  52           HA       SER  52  -7.928  -0.515 -12.512
  313   1HB   SER  52          2HB       SER  52  -8.716   1.563 -12.996
  314   2HB   SER  52          1HB       SER  52  -8.236   1.434 -14.686
  315    HG   SER  52           HG       SER  52 -10.357   1.344 -14.893
  316    H    PHE  53           H        PHE  53  -9.007  -2.447 -12.372
  317    HA   PHE  53           HA       PHE  53 -10.042  -3.663 -14.920
  318   1HB   PHE  53          2HB       PHE  53  -9.799  -5.791 -13.698
  319   2HB   PHE  53          1HB       PHE  53  -8.283  -4.891 -13.694
  320    HD1  PHE  53           HD1      PHE  53 -11.363  -5.509 -11.665
  321    HD2  PHE  53           HD2      PHE  53  -7.234  -4.319 -11.666
  322    HE1  PHE  53           HE1      PHE  53 -11.356  -5.528  -9.185
  323    HE2  PHE  53           HE2      PHE  53  -7.228  -4.336  -9.185
  324    HZ   PHE  53           HZ       PHE  53  -9.289  -4.942  -7.945
  325    H    THR  54           H        THR  54 -12.109  -4.871 -14.722
  326    HA   THR  54           HA       THR  54 -13.893  -3.778 -12.564
  327    HB   THR  54           HB       THR  54 -14.277  -4.127 -15.543
  328    HG1  THR  54           HG1      THR  54 -13.499  -2.154 -15.062
  329   1HG2  THR  54          1HG2      THR  54 -16.345  -4.902 -14.838
  330   2HG2  THR  54          2HG2      THR  54 -16.642  -3.164 -14.859
  331   3HG2  THR  54          3HG2      THR  54 -16.293  -3.979 -13.334
  332    H    THR  55           H        THR  55 -15.710  -5.209 -12.012
  333    HA   THR  55           HA       THR  55 -14.977  -8.055 -12.095
  334    HB   THR  55           HB       THR  55 -17.268  -8.082 -10.806
  335    HG1  THR  55           HG1      THR  55 -18.199  -6.220 -10.851
  336   1HG2  THR  55          1HG2      THR  55 -15.719  -8.289  -9.187
  337   2HG2  THR  55          2HG2      THR  55 -15.773  -6.537  -9.019
  338   3HG2  THR  55          3HG2      THR  55 -14.572  -7.283 -10.073
  339    H    ASP  56           H        ASP  56 -17.072  -9.531 -12.446
  340    HA   ASP  56           HA       ASP  56 -18.104  -8.856 -15.171
  341   1HB   ASP  56          2HB       ASP  56 -17.915 -11.496 -13.686
  342   2HB   ASP  56          1HB       ASP  56 -18.315 -11.285 -15.393
  343    H    ALA  57           H        ALA  57 -20.251 -10.686 -15.180
  344    HA   ALA  57           HA       ALA  57 -22.335  -9.173 -13.922
  345   1HB   ALA  57          1HB       ALA  57 -22.211 -11.991 -15.033
  346   2HB   ALA  57          2HB       ALA  57 -22.656 -10.536 -15.923
  347   3HB   ALA  57          3HB       ALA  57 -23.709 -11.145 -14.646
  348    H    SER  58           H        SER  58 -20.469 -11.966 -12.899
  349    HA   SER  58           HA       SER  58 -22.198 -12.429 -10.545
  350   1HB   SER  58          2HB       SER  58 -21.336 -14.362 -11.664
  351   2HB   SER  58          1HB       SER  58 -19.709 -13.692 -11.718
  352    HG   SER  58           HG       SER  58 -21.017 -15.029  -9.710
  353    H    GLY  59           H        GLY  59 -20.165 -10.057 -11.190
  354   1HA   GLY  59          2HA       GLY  59 -18.862  -8.626  -9.873
  355   2HA   GLY  59          1HA       GLY  59 -19.559  -9.432  -8.476
  356    H    ALA  60           H        ALA  60 -17.535 -10.797 -11.064
  357    HA   ALA  60           HA       ALA  60 -15.403 -11.325  -9.029
  358   1HB   ALA  60          1HB       ALA  60 -16.834 -13.237 -10.886
  359   2HB   ALA  60          2HB       ALA  60 -16.689 -13.337  -9.132
  360   3HB   ALA  60          3HB       ALA  60 -15.280 -13.633 -10.151
  361    H    ALA  61           H        ALA  61 -13.517 -10.485  -9.845
  362    HA   ALA  61           HA       ALA  61 -13.210 -10.328 -12.818
  363   1HB   ALA  61          1HB       ALA  61 -13.263  -8.278 -11.219
  364   2HB   ALA  61          2HB       ALA  61 -11.986  -8.346 -12.434
  365   3HB   ALA  61          3HB       ALA  61 -11.637  -8.784 -10.762
  366    H    SER  62           H        SER  62 -10.948 -10.561 -13.601
  367    HA   SER  62           HA       SER  62  -8.968 -11.924 -11.930
  368   1HB   SER  62          2HB       SER  62  -9.770 -13.607 -14.211
  369   2HB   SER  62          1HB       SER  62  -9.406 -14.075 -12.554
  370    HG   SER  62           HG       SER  62 -11.701 -14.185 -13.455
  371    H    PHE  63           H        PHE  63  -7.066 -11.091 -12.742
  372    HA   PHE  63           HA       PHE  63  -6.625 -11.080 -15.656
  373   1HB   PHE  63          2HB       PHE  63  -6.263  -8.643 -15.710
  374   2HB   PHE  63          1HB       PHE  63  -7.898  -9.010 -15.162
  375    HD1  PHE  63           HD1      PHE  63  -4.995  -7.141 -14.454
  376    HD2  PHE  63           HD2      PHE  63  -8.135  -9.345 -12.514
  377    HE1  PHE  63           HE1      PHE  63  -4.562  -5.899 -12.350
  378    HE2  PHE  63           HE2      PHE  63  -7.697  -8.101 -10.410
  379    HZ   PHE  63           HZ       PHE  63  -5.917  -6.381 -10.329
  380    H    SER  64           H        SER  64  -4.352 -10.395 -16.156
  381    HA   SER  64           HA       SER  64  -2.527 -11.243 -13.966
  382   1HB   SER  64          2HB       SER  64  -1.881 -10.691 -16.862
  383   2HB   SER  64          1HB       SER  64  -1.020 -11.743 -15.743
  384    HG   SER  64           HG       SER  64  -3.218 -12.232 -17.291
  385    H    PHE  65           H        PHE  65  -1.277  -9.751 -12.928
  386    HA   PHE  65           HA       PHE  65  -1.057  -7.020 -14.115
  387   1HB   PHE  65          2HB       PHE  65  -2.355  -7.024 -12.098
  388   2HB   PHE  65          1HB       PHE  65  -1.192  -8.071 -11.285
  389    HD1  PHE  65           HD1      PHE  65  -1.221  -4.816 -13.146
  390    HD2  PHE  65           HD2      PHE  65   0.284  -7.064  -9.814
  391    HE1  PHE  65           HE1      PHE  65   0.036  -2.829 -12.376
  392    HE2  PHE  65           HE2      PHE  65   1.541  -5.080  -9.041
  393    HZ   PHE  65           HZ       PHE  65   1.424  -2.956 -10.321
  394    H    VAL  66           H        VAL  66   1.024  -6.343 -14.582
  395    HA   VAL  66           HA       VAL  66   3.271  -8.141 -14.009
  396    HB   VAL  66           HB       VAL  66   3.265  -5.370 -15.217
  397   1HG1  VAL  66          1HG1      VAL  66   5.152  -6.636 -16.560
  398   2HG1  VAL  66          2HG1      VAL  66   5.157  -7.696 -15.149
  399   3HG1  VAL  66          3HG1      VAL  66   5.498  -5.976 -14.960
  400   1HG2  VAL  66          1HG2      VAL  66   2.881  -8.027 -16.630
  401   2HG2  VAL  66          2HG2      VAL  66   2.886  -6.430 -17.375
  402   3HG2  VAL  66          3HG2      VAL  66   1.576  -6.891 -16.289
  403    H    VAL  67           H        VAL  67   5.258  -7.320 -12.970
  404    HA   VAL  67           HA       VAL  67   4.773  -5.145 -10.971
  405    HB   VAL  67           HB       VAL  67   5.950  -6.683  -9.335
  406   1HG1  VAL  67          1HG1      VAL  67   3.276  -6.610 -10.175
  407   2HG1  VAL  67          2HG1      VAL  67   3.879  -7.275  -8.657
  408   3HG1  VAL  67          3HG1      VAL  67   3.659  -8.328 -10.055
  409   1HG2  VAL  67          1HG2      VAL  67   6.680  -8.091 -11.530
  410   2HG2  VAL  67          2HG2      VAL  67   5.242  -8.998 -11.061
  411   3HG2  VAL  67          3HG2      VAL  67   6.577  -8.812  -9.924
  412    H    ARG  68           H        ARG  68   6.918  -4.424  -9.985
  413    HA   ARG  68           HA       ARG  68   9.235  -4.885 -11.819
  414   1HB   ARG  68          2HB       ARG  68   7.856  -2.327 -11.019
  415   2HB   ARG  68          1HB       ARG  68   9.548  -2.318 -11.525
  416   1HG   ARG  68          2HG       ARG  68   9.025  -3.156 -13.682
  417   2HG   ARG  68          1HG       ARG  68   7.406  -3.649 -13.184
  418   1HD   ARG  68          2HD       ARG  68   6.967  -1.649 -14.344
  419   2HD   ARG  68          1HD       ARG  68   7.106  -1.070 -12.670
  420    HE   ARG  68           HE       ARG  68   9.301  -0.220 -13.173
  421   1HH1  ARG  68          1HH1      ARG  68   7.434  -0.450 -15.873
  422   2HH1  ARG  68          2HH1      ARG  68   8.731  -0.563 -17.015
  423   1HH2  ARG  68          1HH2      ARG  68  11.173  -1.013 -14.597
  424   2HH2  ARG  68          2HH2      ARG  68  10.848  -0.883 -16.293
  425    H    LYS  69           H        LYS  69  10.619  -5.873 -10.364
  426    HA   LYS  69           HA       LYS  69  10.801  -5.716  -7.616
  427   1HB   LYS  69          2HB       LYS  69  12.149  -7.091  -9.250
  428   2HB   LYS  69          1HB       LYS  69  13.156  -5.670  -9.523
  429   1HG   LYS  69          2HG       LYS  69  12.969  -5.935  -6.725
  430   2HG   LYS  69          1HG       LYS  69  13.248  -7.565  -7.340
  431   1HD   LYS  69          2HD       LYS  69  14.877  -5.353  -8.507
  432   2HD   LYS  69          1HD       LYS  69  15.273  -5.883  -6.873
  433   1HE   LYS  69          2HE       LYS  69  14.922  -7.879  -9.123
  434   2HE   LYS  69          1HE       LYS  69  16.486  -7.109  -8.790
  435   1HZ   LYS  69          1HZ       LYS  69  14.821  -8.550  -6.795
  436   2HZ   LYS  69          2HZ       LYS  69  16.324  -7.816  -6.493
  437   3HZ   LYS  69          3HZ       LYS  69  16.224  -9.164  -7.522
  438    H    SER  70           H        SER  70  12.595  -3.541  -9.851
  439    HA   SER  70           HA       SER  70  12.909  -1.637  -7.557
  440   1HB   SER  70          2HB       SER  70  14.729  -0.824  -9.346
  441   2HB   SER  70          1HB       SER  70  15.057  -2.139  -8.222
  442    HG   SER  70           HG       SER  70  15.455  -3.120 -10.071
  443    H    TYR  71           H        TYR  71  12.280   0.513  -7.838
  444    HA   TYR  71           HA       TYR  71  11.655   1.712 -10.387
  445   1HB   TYR  71          2HB       TYR  71   9.269   1.532 -10.365
  446   2HB   TYR  71          1HB       TYR  71   9.861  -0.091 -10.012
  447    HD1  TYR  71           HD1      TYR  71   8.549   3.028  -8.442
  448    HD2  TYR  71           HD2      TYR  71   9.369  -1.160  -7.941
  449    HE1  TYR  71           HE1      TYR  71   7.313   3.042  -6.291
  450    HE2  TYR  71           HE2      TYR  71   8.132  -1.144  -5.791
  451    HH   TYR  71           HH       TYR  71   6.149   1.467  -4.828
  452    H    THR  72           H        THR  72  11.443   3.943 -10.085
  453    HA   THR  72           HA       THR  72  12.069   5.102  -7.551
  454    HB   THR  72           HB       THR  72  10.581   6.636  -9.627
  455    HG1  THR  72           HG1      THR  72  12.281   6.484 -11.044
  456   1HG2  THR  72          1HG2      THR  72  12.165   8.319  -9.122
  457   2HG2  THR  72          2HG2      THR  72  13.303   7.157  -8.442
  458   3HG2  THR  72          3HG2      THR  72  11.825   7.558  -7.569
  459    H    GLY  73           H        GLY  73  10.750   5.502  -5.825
  460   1HA   GLY  73          2HA       GLY  73   7.918   4.850  -5.965
  461   2HA   GLY  73          1HA       GLY  73   8.771   5.462  -4.547
  462    H    SER  74           H        SER  74   6.223   6.408  -5.303
  463    HA   SER  74           HA       SER  74   6.614   9.243  -5.239
  464   1HB   SER  74          2HB       SER  74   7.382   8.990  -7.506
  465   2HB   SER  74          1HB       SER  74   6.037   7.929  -7.911
  466    HG   SER  74           HG       SER  74   6.162  10.684  -7.726
  467    H    THR  75           H        THR  75   4.636  10.224  -4.698
  468    HA   THR  75           HA       THR  75   2.363   8.463  -4.158
  469    HB   THR  75           HB       THR  75   1.443  10.515  -3.174
  470    HG1  THR  75           HG1      THR  75   3.711  11.919  -4.031
  471   1HG2  THR  75          1HG2      THR  75   3.774   9.241  -2.406
  472   2HG2  THR  75          2HG2      THR  75   2.861  10.387  -1.423
  473   3HG2  THR  75          3HG2      THR  75   4.229  10.944  -2.389
  474    HA   PRO  76           HA       PRO  76   0.005   9.267  -7.762
  475   1HB   PRO  76          2HB       PRO  76  -2.543   9.366  -6.764
  476   2HB   PRO  76          1HB       PRO  76  -1.608   7.859  -6.905
  477   1HG   PRO  76          2HG       PRO  76  -2.147   9.536  -4.511
  478   2HG   PRO  76          1HG       PRO  76  -2.009   7.776  -4.654
  479   1HD   PRO  76          2HD       PRO  76  -0.020   9.416  -3.681
  480   2HD   PRO  76          1HD       PRO  76   0.259   7.810  -4.383
  481    H    GLU  77           H        GLU  77  -0.161  11.502  -5.087
  482    HA   GLU  77           HA       GLU  77  -1.867  13.525  -6.164
  483   1HB   GLU  77          2HB       GLU  77  -0.388  13.064  -3.879
  484   2HB   GLU  77          1HB       GLU  77   0.453  14.433  -4.605
  485   1HG   GLU  77          2HG       GLU  77  -1.876  15.496  -4.889
  486   2HG   GLU  77          1HG       GLU  77  -2.447  14.252  -3.778
  487    H    GLY  78           H        GLY  78   1.672  13.853  -5.922
  488   1HA   GLY  78          2HA       GLY  78   2.412  14.165  -8.568
  489   2HA   GLY  78          1HA       GLY  78   1.718  15.732  -8.148
  490    H    THR  79           H        THR  79   3.514  13.632  -5.938
  491    HA   THR  79           HA       THR  79   5.797  15.556  -6.012
  492    HB   THR  79           HB       THR  79   4.052  16.065  -4.232
  493    HG1  THR  79           HG1      THR  79   6.674  15.315  -3.466
  494   1HG2  THR  79          1HG2      THR  79   5.089  13.443  -3.125
  495   2HG2  THR  79          2HG2      THR  79   3.452  13.744  -3.708
  496   3HG2  THR  79          3HG2      THR  79   4.040  14.568  -2.264
  497    HA   PRO  80           HA       PRO  80   7.985  11.723  -5.980
  498   1HB   PRO  80          2HB       PRO  80  10.488  12.740  -5.563
  499   2HB   PRO  80          1HB       PRO  80   9.652  12.835  -7.126
  500   1HG   PRO  80          2HG       PRO  80   9.988  14.922  -5.032
  501   2HG   PRO  80          1HG       PRO  80  10.003  15.078  -6.796
  502   1HD   PRO  80          2HD       PRO  80   7.856  15.736  -5.225
  503   2HD   PRO  80          1HD       PRO  80   7.727  15.250  -6.929
  504    H    VAL  81           H        VAL  81   8.507  10.281  -4.358
  505    HA   VAL  81           HA       VAL  81   8.765  11.369  -1.585
  506    HB   VAL  81           HB       VAL  81   7.895   8.691  -2.678
  507   1HG1  VAL  81          1HG1      VAL  81   8.281   9.744   0.111
  508   2HG1  VAL  81          2HG1      VAL  81   8.756   8.183  -0.556
  509   3HG1  VAL  81          3HG1      VAL  81   7.060   8.513  -0.209
  510   1HG2  VAL  81          1HG2      VAL  81   5.760   9.701  -1.355
  511   2HG2  VAL  81          2HG2      VAL  81   6.029   9.953  -3.080
  512   3HG2  VAL  81          3HG2      VAL  81   6.503  11.197  -1.922
  513    H    GLY  82           H        GLY  82  10.276   9.393  -4.036
  514   1HA   GLY  82          2HA       GLY  82  12.873   9.488  -3.499
  515   2HA   GLY  82          1HA       GLY  82  12.370   8.469  -2.150
  516    H    SER  83           H        SER  83  14.047   7.164  -3.625
  517    HA   SER  83           HA       SER  83  12.668   5.752  -5.839
  518   1HB   SER  83          2HB       SER  83  15.452   5.361  -4.728
  519   2HB   SER  83          1HB       SER  83  14.874   4.936  -6.336
  520    HG   SER  83           HG       SER  83  15.614   6.855  -6.809
  521    H    VAL  84           H        VAL  84  12.548   3.380  -5.819
  522    HA   VAL  84           HA       VAL  84  12.578   2.205  -3.058
  523    HB   VAL  84           HB       VAL  84  10.557   2.151  -5.293
  524   1HG1  VAL  84          1HG1      VAL  84   9.582   0.355  -3.441
  525   2HG1  VAL  84          2HG1      VAL  84  11.291  -0.070  -3.505
  526   3HG1  VAL  84          3HG1      VAL  84  10.323  -0.088  -4.980
  527   1HG2  VAL  84          1HG2      VAL  84  10.144   2.323  -2.303
  528   2HG2  VAL  84          2HG2      VAL  84   9.045   2.830  -3.586
  529   3HG2  VAL  84          3HG2      VAL  84  10.519   3.747  -3.274
  530    H    ASP  85           H        ASP  85  13.184  -0.030  -2.959
  531    HA   ASP  85           HA       ASP  85  14.044  -1.366  -5.471
  532   1HB   ASP  85          2HB       ASP  85  16.322  -1.649  -4.605
  533   2HB   ASP  85          1HB       ASP  85  15.915   0.067  -4.650
  534    H    CYS  86           H        CYS  86  12.810  -3.217  -5.174
  535    HA   CYS  86           HA       CYS  86  12.329  -4.411  -2.570
  536   1HB   CYS  86          2HB       CYS  86  11.257  -4.484  -5.139
  537   2HB   CYS  86          1HB       CYS  86  11.917  -6.104  -4.909
  538    H    ALA  87           H        ALA  87  15.035  -4.436  -4.564
  539    HA   ALA  87           HA       ALA  87  15.968  -7.067  -4.684
  540   1HB   ALA  87          1HB       ALA  87  18.205  -5.644  -4.004
  541   2HB   ALA  87          2HB       ALA  87  17.103  -4.344  -4.458
  542   3HB   ALA  87          3HB       ALA  87  17.481  -5.621  -5.613
  543    H    THR  88           H        THR  88  15.969  -4.836  -1.952
  544    HA   THR  88           HA       THR  88  16.393  -7.147  -0.115
  545    HB   THR  88           HB       THR  88  18.568  -6.180  -0.364
  546    HG1  THR  88           HG1      THR  88  18.761  -6.045   1.704
  547   1HG2  THR  88          1HG2      THR  88  18.430  -3.496   0.271
  548   2HG2  THR  88          2HG2      THR  88  17.000  -3.733  -0.733
  549   3HG2  THR  88          3HG2      THR  88  18.595  -4.151  -1.358
  550    H    ALA  89           H        ALA  89  14.344  -4.827  -1.046
  551    HA   ALA  89           HA       ALA  89  13.587  -3.940   1.701
  552   1HB   ALA  89          1HB       ALA  89  14.073  -2.374  -0.302
  553   2HB   ALA  89          2HB       ALA  89  12.595  -2.080   0.617
  554   3HB   ALA  89          3HB       ALA  89  12.518  -2.924  -0.929
  555    H    ALA  90           H        ALA  90  11.083  -3.691   1.901
  556    HA   ALA  90           HA       ALA  90   9.818  -6.215   0.892
  557   1HB   ALA  90          1HB       ALA  90   8.969  -4.479   3.221
  558   2HB   ALA  90          2HB       ALA  90  10.207  -5.725   3.382
  559   3HB   ALA  90          3HB       ALA  90   8.562  -6.171   2.927
  560    H    CYS  91           H        CYS  91   8.567  -5.720  -0.895
  561    HA   CYS  91           HA       CYS  91   7.102  -3.120  -0.958
  562   1HB   CYS  91          2HB       CYS  91   7.378  -5.200  -3.138
  563   2HB   CYS  91          1HB       CYS  91   7.015  -3.484  -3.321
  564    H    ASN  92           H        ASN  92   4.823  -3.290  -1.932
  565    HA   ASN  92           HA       ASN  92   3.427  -5.857  -1.399
  566   1HB   ASN  92          2HB       ASN  92   2.833  -3.247   0.035
  567   2HB   ASN  92          1HB       ASN  92   1.915  -4.744   0.210
  568   1HD2  ASN  92          1HD2      ASN  92   4.299  -2.973   1.713
  569   2HD2  ASN  92          2HD2      ASN  92   5.110  -4.226   2.522
  570    H    LEU  93           H        LEU  93   1.153  -5.747  -2.178
  571    HA   LEU  93           HA       LEU  93   0.794  -3.679  -4.319
  572   1HB   LEU  93          2HB       LEU  93   0.984  -5.873  -5.245
  573   2HB   LEU  93          1HB       LEU  93  -0.024  -6.574  -3.978
  574    HG   LEU  93           HG       LEU  93  -1.974  -5.305  -4.843
  575   1HD1  LEU  93          1HD1      LEU  93  -1.470  -3.461  -6.058
  576   2HD1  LEU  93          2HD1      LEU  93  -1.232  -4.565  -7.409
  577   3HD1  LEU  93          3HD1      LEU  93   0.146  -4.052  -6.436
  578   1HD2  LEU  93          1HD2      LEU  93  -1.663  -6.473  -7.316
  579   2HD2  LEU  93          2HD2      LEU  93  -2.168  -7.335  -5.862
  580   3HD2  LEU  93          3HD2      LEU  93  -0.473  -7.351  -6.353
  581    H    GLY  94           H        GLY  94  -1.260  -2.612  -4.425
  582   1HA   GLY  94          2HA       GLY  94  -3.274  -3.348  -2.359
  583   2HA   GLY  94          1HA       GLY  94  -2.674  -1.690  -2.389
  584    H    ALA  95           H        ALA  95  -5.423  -2.670  -2.891
  585    HA   ALA  95           HA       ALA  95  -5.791  -1.382  -5.567
  586   1HB   ALA  95          1HB       ALA  95  -6.242  -4.164  -4.771
  587   2HB   ALA  95          2HB       ALA  95  -6.164  -3.463  -6.388
  588   3HB   ALA  95          3HB       ALA  95  -7.676  -3.420  -5.480
  589    H    GLY  96           H        GLY  96  -8.293  -1.027  -5.881
  590   1HA   GLY  96          2HA       GLY  96 -10.416  -0.918  -4.405
  591   2HA   GLY  96          1HA       GLY  96  -9.380  -0.043  -3.278
  592    H    ASN  97           H        ASN  97 -11.810   0.837  -4.856
  593    HA   ASN  97           HA       ASN  97 -10.708   2.855  -6.702
  594   1HB   ASN  97          2HB       ASN  97 -13.039   3.214  -7.240
  595   2HB   ASN  97          1HB       ASN  97 -12.791   1.476  -7.090
  596   1HD2  ASN  97          1HD2      ASN  97 -15.082   3.630  -6.375
  597   2HD2  ASN  97          2HD2      ASN  97 -15.644   3.034  -4.888
  598    H    SER  98           H        SER  98 -12.459   4.978  -6.246
  599    HA   SER  98           HA       SER  98 -11.178   6.486  -4.214
  600   1HB   SER  98          2HB       SER  98 -13.443   7.822  -4.528
  601   2HB   SER  98          1HB       SER  98 -12.285   7.715  -5.850
  602    HG   SER  98           HG       SER  98 -14.663   7.111  -6.151
  603    H    GLY  99           H        GLY  99 -13.815   4.197  -4.004
  604   1HA   GLY  99          2HA       GLY  99 -14.007   4.809  -1.086
  605   2HA   GLY  99          1HA       GLY  99 -15.470   4.554  -2.039
  606    H    LEU 100           H        LEU 100 -15.819   2.417  -2.962
  607    HA   LEU 100           HA       LEU 100 -15.597   0.220  -1.331
  608   1HB   LEU 100          2HB       LEU 100 -16.449   0.733  -3.864
  609   2HB   LEU 100          1HB       LEU 100 -15.065  -0.305  -4.199
  610    HG   LEU 100           HG       LEU 100 -17.303  -0.989  -2.270
  611   1HD1  LEU 100          1HD1      LEU 100 -16.800  -1.655  -5.162
  612   2HD1  LEU 100          2HD1      LEU 100 -18.302  -1.152  -4.389
  613   3HD1  LEU 100          3HD1      LEU 100 -17.680  -2.782  -4.131
  614   1HD2  LEU 100          1HD2      LEU 100 -14.911  -1.936  -1.954
  615   2HD2  LEU 100          2HD2      LEU 100 -15.221  -2.841  -3.437
  616   3HD2  LEU 100          3HD2      LEU 100 -16.243  -3.092  -2.019
  617    H    ASP 101           H        ASP 101 -13.572   0.088  -0.205
  618    HA   ASP 101           HA       ASP 101 -11.111  -0.320  -1.830
  619   1HB   ASP 101          2HB       ASP 101 -10.961   1.243   0.001
  620   2HB   ASP 101          1HB       ASP 101 -11.704   0.091   1.113
  621    H    LEU 102           H        LEU 102 -10.131  -2.334  -1.981
  622    HA   LEU 102           HA       LEU 102 -11.590  -4.648  -0.861
  623   1HB   LEU 102          2HB       LEU 102  -9.550  -4.105  -2.982
  624   2HB   LEU 102          1HB       LEU 102  -9.657  -5.740  -2.327
  625    HG   LEU 102           HG       LEU 102 -12.288  -4.615  -2.905
  626   1HD1  LEU 102          1HD1      LEU 102 -10.977  -5.321  -5.434
  627   2HD1  LEU 102          2HD1      LEU 102 -10.360  -3.830  -4.726
  628   3HD1  LEU 102          3HD1      LEU 102 -12.081  -3.995  -5.075
  629   1HD2  LEU 102          1HD2      LEU 102 -12.680  -6.787  -3.732
  630   2HD2  LEU 102          2HD2      LEU 102 -11.457  -7.055  -2.489
  631   3HD2  LEU 102          3HD2      LEU 102 -10.991  -7.016  -4.190
  632    H    GLY 103           H        GLY 103  -8.107  -4.516  -1.377
  633   1HA   GLY 103          2HA       GLY 103  -7.407  -4.316   1.424
  634   2HA   GLY 103          1HA       GLY 103  -7.368  -5.990   0.869
  635    H    HIS 104           H        HIS 104  -4.992  -5.315   1.601
  636    HA   HIS 104           HA       HIS 104  -3.531  -4.429  -0.864
  637   1HB   HIS 104          2HB       HIS 104  -3.238  -3.851   2.066
  638   2HB   HIS 104          1HB       HIS 104  -1.793  -3.836   1.054
  639    HD1  HIS 104           HD1      HIS 104  -1.484  -1.278   1.089
  640    HD2  HIS 104           HD2      HIS 104  -5.222  -2.466  -0.324
  641    HE1  HIS 104           HE1      HIS 104  -2.565   0.786   0.090
  642    H    VAL 105           H        VAL 105  -2.551  -6.221  -1.747
  643    HA   VAL 105           HA       VAL 105  -1.943  -8.597  -0.149
  644    HB   VAL 105           HB       VAL 105  -1.246  -7.802  -2.998
  645   1HG1  VAL 105          1HG1      VAL 105  -1.120 -10.389  -1.456
  646   2HG1  VAL 105          2HG1      VAL 105   0.090  -9.680  -2.525
  647   3HG1  VAL 105          3HG1      VAL 105  -1.369 -10.405  -3.203
  648   1HG2  VAL 105          1HG2      VAL 105  -3.703  -8.916  -1.693
  649   2HG2  VAL 105          2HG2      VAL 105  -3.285  -9.484  -3.309
  650   3HG2  VAL 105          3HG2      VAL 105  -3.566  -7.767  -3.025
  651    H    ALA 106           H        ALA 106   0.408  -9.529  -0.515
  652    HA   ALA 106           HA       ALA 106   2.390  -7.305  -0.167
  653   1HB   ALA 106          1HB       ALA 106   1.597  -9.566   1.555
  654   2HB   ALA 106          2HB       ALA 106   2.335  -8.026   1.992
  655   3HB   ALA 106          3HB       ALA 106   3.338  -9.344   1.389
  656    H    LEU 107           H        LEU 107   4.245  -7.550  -1.355
  657    HA   LEU 107           HA       LEU 107   4.626 -10.145  -2.815
  658   1HB   LEU 107          2HB       LEU 107   5.506  -7.335  -3.557
  659   2HB   LEU 107          1HB       LEU 107   5.547  -8.762  -4.594
  660    HG   LEU 107           HG       LEU 107   3.053  -7.471  -3.449
  661   1HD1  LEU 107          1HD1      LEU 107   2.572  -6.907  -5.795
  662   2HD1  LEU 107          2HD1      LEU 107   4.089  -7.655  -6.296
  663   3HD1  LEU 107          3HD1      LEU 107   4.110  -6.201  -5.297
  664   1HD2  LEU 107          1HD2      LEU 107   2.575  -9.782  -3.608
  665   2HD2  LEU 107          2HD2      LEU 107   3.546  -9.971  -5.068
  666   3HD2  LEU 107          3HD2      LEU 107   1.997  -9.130  -5.142
  667    H    THR 108           H        THR 108   7.063 -10.393  -3.463
  668    HA   THR 108           HA       THR 108   9.019  -9.172  -1.646
  669    HB   THR 108           HB       THR 108   8.630 -12.139  -1.446
  670    HG1  THR 108           HG1      THR 108   6.890 -11.862  -0.343
  671   1HG2  THR 108          1HG2      THR 108  10.613 -10.634  -0.525
  672   2HG2  THR 108          2HG2      THR 108   9.989 -11.991   0.412
  673   3HG2  THR 108          3HG2      THR 108   9.470 -10.347   0.786
  674    H    PHE 109           H        PHE 109  10.516  -8.755  -3.247
  675    HA   PHE 109           HA       PHE 109  11.005 -10.679  -5.414
  676   1HB   PHE 109          2HB       PHE 109  12.065  -7.982  -4.571
  677   2HB   PHE 109          1HB       PHE 109  12.759  -8.862  -5.934
  678    HD1  PHE 109           HD1      PHE 109   9.460  -7.705  -4.575
  679    HD2  PHE 109           HD2      PHE 109  11.794  -8.679  -8.050
  680    HE1  PHE 109           HE1      PHE 109   7.616  -6.918  -6.044
  681    HE2  PHE 109           HE2      PHE 109   9.954  -7.893  -9.514
  682    HZ   PHE 109           HZ       PHE 109   7.863  -7.012  -8.513
  683    H    GLY 110           H        GLY 110  12.637 -12.186  -5.422
  684   1HA   GLY 110          2HA       GLY 110  15.191 -11.960  -4.296
  685   2HA   GLY 110          1HA       GLY 110  14.184 -12.675  -3.037
  686   2H2'  ROM 111          2H2'      ROM 111  -8.809   5.484  -8.985
  687   2H3'  ROM 111          2H3'      ROM 111  -7.792   6.707 -11.121
  688    H'1  ROM 111           H'1      ROM 111  -3.441   5.140 -10.826
  689   3H18  ROM 111          3H18      ROM 111  -4.590   3.691   0.829
  690   2H18  ROM 111          2H18      ROM 111  -4.701   2.362  -0.220
  691   2H23  ROM 111          2H23      ROM 111  -7.570   7.942  -2.284
  692    H1'  ROM 111           H1'      ROM 111  -8.120   7.461  -7.852
  693    H2'  ROM 111           H2'      ROM 111 -10.933   7.366  -8.942
  694    H3'  ROM 111           H3'      ROM 111  -9.803   7.220 -11.110
  695    H4'  ROM 111           H4'      ROM 111 -10.420   9.424 -10.266
  696   1H6B  ROM 111          1H6B      ROM 111  -8.835  11.619  -7.944
  697   3H6B  ROM 111          3H6B      ROM 111  -8.332  11.754  -9.629
  698   2H6B  ROM 111          2H6B      ROM 111 -10.022  11.441  -9.237
  699   1H6A  ROM 111          1H6A      ROM 111  -6.757  10.055  -8.205
  700   3H6A  ROM 111          3H6A      ROM 111  -6.998   8.474  -8.941
  701   2H6A  ROM 111          2H6A      ROM 111  -6.826   9.902  -9.957
  702   1H4B  ROM 111          1H4B      ROM 111 -10.150   9.160 -12.954
  703   3H4B  ROM 111          3H4B      ROM 111 -10.710  10.500 -11.935
  704   2H4B  ROM 111          2H4B      ROM 111  -9.490  10.789 -13.191
  705   1H4A  ROM 111          1H4A      ROM 111  -7.017   8.743 -11.385
  706   3H4A  ROM 111          3H4A      ROM 111  -8.208   8.079 -12.516
  707   2H4A  ROM 111          2H4A      ROM 111  -7.316   9.553 -12.930
  708    H'8  ROM 111           H'8      ROM 111  -0.164   6.244  -7.720
  709    H'6  ROM 111           H'6      ROM 111   0.533   8.760 -11.090
  710   1H3A  ROM 111          1H3A      ROM 111  -3.888   7.950 -14.632
  711   2H3A  ROM 111          2H3A      ROM 111  -2.105   7.856 -15.114
  712   1H7A  ROM 111          1H7A      ROM 111   1.802   6.199  -8.018
  713   3H7A  ROM 111          3H7A      ROM 111   2.729   6.690  -9.437
  714   2H7A  ROM 111          2H7A      ROM 111   3.117   7.359  -7.850
  715    H3   ROM 111           H3       ROM 111  -4.780   6.832  -6.756
  716    H6   ROM 111           H6       ROM 111  -7.488   3.162  -4.872
  717    H5   ROM 111           H5       ROM 111  -5.207   2.676  -5.710
  718    H12  ROM 111           H12      ROM 111  -5.974   9.052  -5.670
  719    H8   ROM 111           H8       ROM 111  -9.517   5.136  -5.302
  720    H13  ROM 111           H13      ROM 111  -3.348   3.473  -7.197
  721    H10  ROM 111           H10      ROM 111  -9.779   8.458  -3.900
  722    H11  ROM 111           H11      ROM 111  -7.745  10.095  -4.110
  723   2H14  ROM 111          2H14      ROM 111  -1.508   3.971  -5.789
  724   1H14  ROM 111          1H14      ROM 111  -2.227   5.488  -5.238
  725   2H17  ROM 111          2H17      ROM 111  -3.741   2.467  -2.518
  726   1H17  ROM 111          1H17      ROM 111  -2.274   2.784  -1.592
  727    H18  ROM 111           H18      ROM 111  -3.356   4.933  -0.807
  728    H20  ROM 111           H20      ROM 111  -6.085   2.575  -1.669
  729    H24  ROM 111           H24      ROM 111  -4.675   6.589  -1.827
  730   4H18  ROM 111          4H18      ROM 111  -3.190   2.834   0.395
  Start of MODEL   13
    1   1H    ALA   1          1H        ALA   1 -17.095  -6.757   4.911
    2   2H    ALA   1          2H        ALA   1 -17.404  -8.231   4.127
    3   3H    ALA   1          3H        ALA   1 -17.496  -6.774   3.261
    4    HA   ALA   1           HA       ALA   1 -15.142  -6.432   3.424
    5   1HB   ALA   1          1HB       ALA   1 -14.751  -7.136   5.645
    6   2HB   ALA   1          2HB       ALA   1 -13.919  -8.359   4.684
    7   3HB   ALA   1          3HB       ALA   1 -15.507  -8.706   5.371
    8    HA   PRO   2           HA       PRO   2 -15.630  -9.353   0.016
    9   1HB   PRO   2          2HB       PRO   2 -14.084  -7.938  -1.743
   10   2HB   PRO   2          1HB       PRO   2 -15.787  -7.546  -1.426
   11   1HG   PRO   2          2HG       PRO   2 -13.322  -6.231  -0.408
   12   2HG   PRO   2          1HG       PRO   2 -14.881  -5.521  -0.856
   13   1HD   PRO   2          2HD       PRO   2 -14.077  -5.989   1.737
   14   2HD   PRO   2          1HD       PRO   2 -15.771  -5.866   1.219
   15    H    ALA   3           H        ALA   3 -13.450  -9.795  -1.690
   16    HA   ALA   3           HA       ALA   3 -11.163 -10.390   0.141
   17   1HB   ALA   3          1HB       ALA   3 -12.616 -12.295  -1.718
   18   2HB   ALA   3          2HB       ALA   3 -12.613 -12.352   0.045
   19   3HB   ALA   3          3HB       ALA   3 -11.130 -12.686  -0.852
   20    H    PHE   4           H        PHE   4  -9.198 -11.071  -1.161
   21    HA   PHE   4           HA       PHE   4  -9.070 -10.485  -4.009
   22   1HB   PHE   4          2HB       PHE   4  -9.315  -8.217  -3.265
   23   2HB   PHE   4          1HB       PHE   4  -8.185  -8.463  -1.933
   24    HD1  PHE   4           HD1      PHE   4  -8.046  -9.364  -5.547
   25    HD2  PHE   4           HD2      PHE   4  -6.258  -7.172  -2.321
   26    HE1  PHE   4           HE1      PHE   4  -6.194  -8.683  -7.043
   27    HE2  PHE   4           HE2      PHE   4  -4.395  -6.489  -3.816
   28    HZ   PHE   4           HZ       PHE   4  -4.367  -7.246  -6.178
   29    H    SER   5           H        SER   5  -7.233 -11.559  -4.790
   30    HA   SER   5           HA       SER   5  -4.825 -11.763  -3.109
   31   1HB   SER   5          2HB       SER   5  -6.319 -13.469  -2.177
   32   2HB   SER   5          1HB       SER   5  -6.543 -14.169  -3.778
   33    HG   SER   5           HG       SER   5  -4.652 -15.094  -3.620
   34    H    VAL   6           H        VAL   6  -3.138 -13.122  -4.205
   35    HA   VAL   6           HA       VAL   6  -3.401 -13.079  -7.189
   36    HB   VAL   6           HB       VAL   6  -2.034 -11.248  -6.256
   37   1HG1  VAL   6          1HG1      VAL   6  -0.629 -13.540  -4.878
   38   2HG1  VAL   6          2HG1      VAL   6  -1.383 -12.130  -4.137
   39   3HG1  VAL   6          3HG1      VAL   6   0.110 -11.949  -5.059
   40   1HG2  VAL   6          1HG2      VAL   6  -1.292 -12.209  -8.381
   41   2HG2  VAL   6          2HG2      VAL   6  -0.402 -13.469  -7.526
   42   3HG2  VAL   6          3HG2      VAL   6   0.117 -11.787  -7.408
   43    H    SER   7           H        SER   7  -2.228 -14.862  -8.258
   44    HA   SER   7           HA       SER   7  -2.307 -17.351  -6.933
   45   1HB   SER   7          2HB       SER   7  -2.279 -17.357  -9.282
   46   2HB   SER   7          1HB       SER   7  -0.909 -16.267  -9.378
   47    HG   SER   7           HG       SER   7   0.224 -18.136  -8.267
   48    HA   PRO   8           HA       PRO   8   2.211 -17.314  -5.712
   49   1HB   PRO   8          2HB       PRO   8   4.056 -15.703  -6.895
   50   2HB   PRO   8          1HB       PRO   8   3.556 -17.253  -7.603
   51   1HG   PRO   8          2HG       PRO   8   2.758 -14.490  -8.347
   52   2HG   PRO   8          1HG       PRO   8   3.026 -15.905  -9.376
   53   1HD   PRO   8          2HD       PRO   8   0.537 -14.976  -8.616
   54   2HD   PRO   8          1HD       PRO   8   0.889 -16.636  -9.133
   55    H    ALA   9           H        ALA   9   3.955 -15.664  -4.641
   56    HA   ALA   9           HA       ALA   9   3.259 -12.927  -4.205
   57   1HB   ALA   9          1HB       ALA   9   1.395 -14.658  -3.155
   58   2HB   ALA   9          2HB       ALA   9   1.656 -13.004  -2.601
   59   3HB   ALA   9          3HB       ALA   9   2.434 -14.346  -1.765
   60    H    SER  10           H        SER  10   5.556 -14.826  -4.356
   61    HA   SER  10           HA       SER  10   7.238 -13.629  -2.341
   62   1HB   SER  10          2HB       SER  10   7.502 -15.489  -0.895
   63   2HB   SER  10          1HB       SER  10   5.764 -15.385  -1.160
   64    HG   SER  10           HG       SER  10   6.308 -17.483  -1.534
   65    H    GLY  11           H        GLY  11   9.475 -14.183  -2.719
   66   1HA   GLY  11          2HA       GLY  11  11.247 -14.692  -4.178
   67   2HA   GLY  11          1HA       GLY  11  10.477 -16.277  -4.272
   68    H    LEU  12           H        LEU  12   9.513 -13.041  -5.418
   69    HA   LEU  12           HA       LEU  12   8.614 -14.202  -7.978
   70   1HB   LEU  12          2HB       LEU  12   8.596 -11.374  -6.895
   71   2HB   LEU  12          1HB       LEU  12   7.678 -11.962  -8.282
   72    HG   LEU  12           HG       LEU  12   7.406 -13.011  -5.455
   73   1HD1  LEU  12          1HD1      LEU  12   5.773 -11.069  -7.096
   74   2HD1  LEU  12          2HD1      LEU  12   6.467 -10.822  -5.493
   75   3HD1  LEU  12          3HD1      LEU  12   5.107 -11.924  -5.705
   76   1HD2  LEU  12          1HD2      LEU  12   5.994 -13.611  -8.065
   77   2HD2  LEU  12          2HD2      LEU  12   5.335 -14.065  -6.494
   78   3HD2  LEU  12          3HD2      LEU  12   6.873 -14.739  -7.035
   79    H    SER  13           H        SER  13   9.108 -11.990  -9.655
   80    HA   SER  13           HA       SER  13  12.008 -11.436  -9.671
   81   1HB   SER  13          2HB       SER  13  10.633 -13.494 -11.329
   82   2HB   SER  13          1HB       SER  13  11.859 -12.517 -12.133
   83    HG   SER  13           HG       SER  13  12.131 -14.105  -9.792
   84    H    ASP  14           H        ASP  14  12.545  -9.766 -11.185
   85    HA   ASP  14           HA       ASP  14  10.528  -7.840 -11.767
   86   1HB   ASP  14          2HB       ASP  14  12.383  -6.853 -13.157
   87   2HB   ASP  14          1HB       ASP  14  12.888  -7.304 -11.528
   88    H    GLY  15           H        GLY  15   9.181  -7.599 -13.522
   89   1HA   GLY  15          2HA       GLY  15   8.442  -7.836 -15.776
   90   2HA   GLY  15          1HA       GLY  15   9.751  -8.988 -16.049
   91    H    GLN  16           H        GLN  16   9.068 -10.522 -13.618
   92    HA   GLN  16           HA       GLN  16   7.492 -12.578 -14.663
   93   1HB   GLN  16          2HB       GLN  16   8.919 -12.596 -12.610
   94   2HB   GLN  16          1HB       GLN  16   7.686 -11.646 -11.782
   95   1HG   GLN  16          2HG       GLN  16   6.054 -13.423 -12.057
   96   2HG   GLN  16          1HG       GLN  16   7.180 -14.353 -13.042
   97   1HE2  GLN  16          1HE2      GLN  16   6.192 -15.595 -10.766
   98   2HE2  GLN  16          2HE2      GLN  16   7.393 -15.683  -9.576
   99    H    SER  17           H        SER  17   5.277 -12.979 -14.768
  100    HA   SER  17           HA       SER  17   3.469 -10.765 -13.849
  101   1HB   SER  17          2HB       SER  17   2.431 -10.933 -15.886
  102   2HB   SER  17          1HB       SER  17   3.950 -11.673 -16.382
  103    HG   SER  17           HG       SER  17   2.794 -13.382 -16.757
  104    H    VAL  18           H        VAL  18   1.856 -11.365 -12.430
  105    HA   VAL  18           HA       VAL  18   1.549 -14.278 -11.834
  106    HB   VAL  18           HB       VAL  18   0.939 -13.449  -9.582
  107   1HG1  VAL  18          1HG1      VAL  18   3.150 -12.509  -8.991
  108   2HG1  VAL  18          2HG1      VAL  18   3.471 -12.196 -10.698
  109   3HG1  VAL  18          3HG1      VAL  18   3.319 -13.857 -10.119
  110   1HG2  VAL  18          1HG2      VAL  18   0.804 -11.152  -9.065
  111   2HG2  VAL  18          2HG2      VAL  18   0.014 -11.248 -10.638
  112   3HG2  VAL  18          3HG2      VAL  18   1.680 -10.680 -10.522
  113    H    SER  19           H        SER  19  -0.644 -15.041 -11.414
  114    HA   SER  19           HA       SER  19  -2.700 -13.615 -12.996
  115   1HB   SER  19          2HB       SER  19  -2.350 -16.027 -13.247
  116   2HB   SER  19          1HB       SER  19  -2.623 -16.272 -11.526
  117    HG   SER  19           HG       SER  19  -4.550 -16.671 -12.507
  118    H    VAL  20           H        VAL  20  -3.747 -11.994 -11.879
  119    HA   VAL  20           HA       VAL  20  -4.212 -12.272  -8.970
  120    HB   VAL  20           HB       VAL  20  -4.724 -10.060 -10.976
  121   1HG1  VAL  20          1HG1      VAL  20  -6.204  -9.674  -9.160
  122   2HG1  VAL  20          2HG1      VAL  20  -4.786  -8.693  -8.790
  123   3HG1  VAL  20          3HG1      VAL  20  -5.028 -10.239  -7.975
  124   1HG2  VAL  20          1HG2      VAL  20  -2.760  -9.073  -9.589
  125   2HG2  VAL  20          2HG2      VAL  20  -2.389 -10.298 -10.800
  126   3HG2  VAL  20          3HG2      VAL  20  -2.471 -10.740  -9.095
  127    H    SER  21           H        SER  21  -6.413 -11.606  -8.182
  128    HA   SER  21           HA       SER  21  -8.718 -11.871  -9.929
  129   1HB   SER  21          2HB       SER  21  -9.018 -14.110  -9.845
  130   2HB   SER  21          1HB       SER  21  -7.405 -14.226  -9.151
  131    HG   SER  21           HG       SER  21  -9.747 -14.751  -8.009
  132    H    VAL  22           H        VAL  22 -10.340 -10.773  -8.898
  133    HA   VAL  22           HA       VAL  22 -10.210 -10.543  -5.931
  134    HB   VAL  22           HB       VAL  22 -11.236  -8.572  -7.982
  135   1HG1  VAL  22          1HG1      VAL  22 -12.249  -7.850  -6.052
  136   2HG1  VAL  22          2HG1      VAL  22 -10.665  -7.124  -5.778
  137   3HG1  VAL  22          3HG1      VAL  22 -11.075  -8.658  -5.012
  138   1HG2  VAL  22          1HG2      VAL  22  -8.551  -9.263  -7.292
  139   2HG2  VAL  22          2HG2      VAL  22  -8.888  -7.673  -6.602
  140   3HG2  VAL  22          3HG2      VAL  22  -9.099  -7.949  -8.334
  141    H    SER  23           H        SER  23 -12.391 -10.076  -4.958
  142    HA   SER  23           HA       SER  23 -14.780 -10.748  -6.510
  143   1HB   SER  23          2HB       SER  23 -14.503 -12.983  -6.215
  144   2HB   SER  23          1HB       SER  23 -13.194 -12.739  -5.064
  145    HG   SER  23           HG       SER  23 -14.571 -12.967  -3.487
  146    H    GLY  24           H        GLY  24 -16.704 -10.926  -4.893
  147   1HA   GLY  24          2HA       GLY  24 -17.753 -10.275  -2.840
  148   2HA   GLY  24          1HA       GLY  24 -16.221  -9.583  -2.305
  149    H    ALA  25           H        ALA  25 -15.771  -8.061  -4.748
  150    HA   ALA  25           HA       ALA  25 -17.000  -5.592  -4.079
  151   1HB   ALA  25          1HB       ALA  25 -15.641  -6.783  -6.491
  152   2HB   ALA  25          2HB       ALA  25 -15.052  -5.537  -5.392
  153   3HB   ALA  25          3HB       ALA  25 -16.297  -5.149  -6.577
  154    H    ALA  26           H        ALA  26 -18.080  -4.700  -6.616
  155    HA   ALA  26           HA       ALA  26 -20.422  -6.462  -7.114
  156   1HB   ALA  26          1HB       ALA  26 -21.600  -5.237  -5.617
  157   2HB   ALA  26          2HB       ALA  26 -21.542  -3.943  -6.814
  158   3HB   ALA  26          3HB       ALA  26 -20.339  -4.009  -5.525
  159    H    ALA  27           H        ALA  27 -21.227  -6.253  -9.178
  160    HA   ALA  27           HA       ALA  27 -19.714  -5.125 -11.262
  161   1HB   ALA  27          1HB       ALA  27 -21.898  -6.733 -10.997
  162   2HB   ALA  27          2HB       ALA  27 -21.379  -6.048 -12.536
  163   3HB   ALA  27          3HB       ALA  27 -22.655  -5.261 -11.606
  164    H    GLY  28           H        GLY  28 -19.654  -3.099 -12.171
  165   1HA   GLY  28          2HA       GLY  28 -20.740  -0.988 -12.786
  166   2HA   GLY  28          1HA       GLY  28 -21.673  -1.102 -11.298
  167    H    GLU  29           H        GLU  29 -18.447  -2.036 -10.830
  168    HA   GLU  29           HA       GLU  29 -17.654   0.737 -10.025
  169   1HB   GLU  29          2HB       GLU  29 -17.453  -1.782  -8.349
  170   2HB   GLU  29          1HB       GLU  29 -16.946  -0.167  -7.854
  171   1HG   GLU  29          2HG       GLU  29 -19.457   0.426  -8.535
  172   2HG   GLU  29          1HG       GLU  29 -19.700  -1.280  -8.159
  173    H    THR  30           H        THR  30 -15.469   1.155 -10.320
  174    HA   THR  30           HA       THR  30 -13.864  -1.011 -11.596
  175    HB   THR  30           HB       THR  30 -13.260   1.948 -11.457
  176    HG1  THR  30           HG1      THR  30 -14.522   2.219 -13.237
  177   1HG2  THR  30          1HG2      THR  30 -11.426   1.021 -12.464
  178   2HG2  THR  30          2HG2      THR  30 -12.463   1.091 -13.888
  179   3HG2  THR  30          3HG2      THR  30 -12.309  -0.415 -12.981
  180    H    TYR  31           H        TYR  31 -11.367  -0.615 -11.075
  181    HA   TYR  31           HA       TYR  31 -10.847   0.305  -8.326
  182   1HB   TYR  31          2HB       TYR  31 -11.057  -2.578  -9.170
  183   2HB   TYR  31          1HB       TYR  31 -10.005  -2.122  -7.828
  184    HD1  TYR  31           HD1      TYR  31 -13.393  -2.786  -8.849
  185    HD2  TYR  31           HD2      TYR  31 -11.013  -0.728  -5.932
  186    HE1  TYR  31           HE1      TYR  31 -15.361  -2.643  -7.344
  187    HE2  TYR  31           HE2      TYR  31 -12.974  -0.584  -4.431
  188    HH   TYR  31           HH       TYR  31 -15.833  -2.378  -4.961
  189    H    TYR  32           H        TYR  32  -8.822   1.220  -8.426
  190    HA   TYR  32           HA       TYR  32  -6.985   0.448 -10.622
  191   1HB   TYR  32          2HB       TYR  32  -6.847   2.586  -8.461
  192   2HB   TYR  32          1HB       TYR  32  -5.770   2.468  -9.852
  193    HD1  TYR  32           HD1      TYR  32  -9.303   3.022  -8.825
  194    HD2  TYR  32           HD2      TYR  32  -6.426   3.258 -12.005
  195    HE1  TYR  32           HE1      TYR  32 -10.922   4.313 -10.192
  196    HE2  TYR  32           HE2      TYR  32  -8.044   4.545 -13.374
  197    HH   TYR  32           HH       TYR  32 -10.120   6.101 -12.783
  198    H    ILE  33           H        ILE  33  -5.408  -1.059 -10.234
  199    HA   ILE  33           HA       ILE  33  -4.579  -1.541  -7.385
  200    HB   ILE  33           HB       ILE  33  -5.718  -3.416  -8.424
  201   1HG1  ILE  33          2HG1      ILE  33  -2.712  -3.856  -8.475
  202   2HG1  ILE  33          1HG1      ILE  33  -3.732  -3.947  -7.037
  203   1HG2  ILE  33          1HG2      ILE  33  -4.290  -2.459 -10.752
  204   2HG2  ILE  33          2HG2      ILE  33  -5.655  -3.571 -10.668
  205   3HG2  ILE  33          3HG2      ILE  33  -4.007  -4.183 -10.527
  206   1HD1  ILE  33          1HD1      ILE  33  -3.137  -6.149  -8.362
  207   2HD1  ILE  33          2HD1      ILE  33  -4.431  -5.616  -9.434
  208   3HD1  ILE  33          3HD1      ILE  33  -4.769  -5.919  -7.731
  209    H    ALA  34           H        ALA  34  -2.330  -1.590  -6.929
  210    HA   ALA  34           HA       ALA  34  -0.337  -1.530  -9.084
  211   1HB   ALA  34          1HB       ALA  34   0.029   0.911  -7.616
  212   2HB   ALA  34          2HB       ALA  34  -1.623   0.856  -8.228
  213   3HB   ALA  34          3HB       ALA  34  -0.264   0.706  -9.342
  214    H    GLN  35           H        GLN  35   1.893  -1.435  -8.192
  215    HA   GLN  35           HA       GLN  35   2.049  -2.674  -5.514
  216   1HB   GLN  35          2HB       GLN  35   3.282  -3.471  -7.565
  217   2HB   GLN  35          1HB       GLN  35   4.207  -1.970  -7.531
  218   1HG   GLN  35          2HG       GLN  35   4.900  -2.548  -5.172
  219   2HG   GLN  35          1HG       GLN  35   4.148  -4.127  -5.403
  220   1HE2  GLN  35          1HE2      GLN  35   5.011  -5.408  -7.363
  221   2HE2  GLN  35          2HE2      GLN  35   6.655  -5.233  -7.751
  222    H    CYS  36           H        CYS  36   2.531  -1.490  -3.701
  223    HA   CYS  36           HA       CYS  36   3.830   1.186  -4.090
  224   1HB   CYS  36          2HB       CYS  36   1.258   0.684  -3.326
  225   2HB   CYS  36          1HB       CYS  36   2.064   0.749  -1.760
  226    H    ALA  37           H        ALA  37   5.265   1.832  -2.390
  227    HA   ALA  37           HA       ALA  37   6.028  -0.294  -0.413
  228   1HB   ALA  37          1HB       ALA  37   8.402   0.355  -0.947
  229   2HB   ALA  37          2HB       ALA  37   7.786   1.392  -2.234
  230   3HB   ALA  37          3HB       ALA  37   7.555  -0.354  -2.322
  231    HA   PRO  38           HA       PRO  38   5.981   3.059   2.450
  232   1HB   PRO  38          2HB       PRO  38   7.978   2.350   4.182
  233   2HB   PRO  38          1HB       PRO  38   6.399   1.543   4.135
  234   1HG   PRO  38          2HG       PRO  38   9.002   0.675   2.975
  235   2HG   PRO  38          1HG       PRO  38   7.738  -0.289   3.759
  236   1HD   PRO  38          2HD       PRO  38   8.070  -0.169   1.050
  237   2HD   PRO  38          1HD       PRO  38   6.504  -0.481   1.832
  238    H    VAL  39           H        VAL  39   7.371   4.861   3.337
  239    HA   VAL  39           HA       VAL  39  10.043   5.244   2.181
  240    HB   VAL  39           HB       VAL  39   8.457   5.672   0.299
  241   1HG1  VAL  39          1HG1      VAL  39   6.946   6.898   2.320
  242   2HG1  VAL  39          2HG1      VAL  39   6.587   6.899   0.593
  243   3HG1  VAL  39          3HG1      VAL  39   7.503   8.228   1.305
  244   1HG2  VAL  39          1HG2      VAL  39   9.501   8.371   1.048
  245   2HG2  VAL  39          2HG2      VAL  39   9.668   7.486  -0.468
  246   3HG2  VAL  39          3HG2      VAL  39  10.666   7.053   0.920
  247    H    GLY  40           H        GLY  40  10.407   5.545   4.539
  248   1HA   GLY  40          2HA       GLY  40  10.851   6.988   6.344
  249   2HA   GLY  40          1HA       GLY  40  10.350   8.325   5.311
  250    H    GLY  41           H        GLY  41   7.912   6.028   5.337
  251   1HA   GLY  41          2HA       GLY  41   6.372   5.846   7.426
  252   2HA   GLY  41          1HA       GLY  41   6.430   7.609   7.392
  253    H    GLN  42           H        GLN  42   6.317   7.989   4.584
  254    HA   GLN  42           HA       GLN  42   3.448   7.605   4.154
  255   1HB   GLN  42          2HB       GLN  42   5.751   8.859   2.648
  256   2HB   GLN  42          1HB       GLN  42   4.127   8.787   1.963
  257   1HG   GLN  42          2HG       GLN  42   3.589  10.628   3.138
  258   2HG   GLN  42          1HG       GLN  42   3.829   9.710   4.625
  259   1HE2  GLN  42          1HE2      GLN  42   4.488  12.379   4.784
  260   2HE2  GLN  42          2HE2      GLN  42   6.173  12.587   4.787
  261    H    ASP  43           H        ASP  43   3.367   7.150   1.375
  262    HA   ASP  43           HA       ASP  43   4.780   4.571   0.923
  263   1HB   ASP  43          2HB       ASP  43   2.565   3.520   0.386
  264   2HB   ASP  43          1HB       ASP  43   2.716   3.992   2.079
  265    H    ALA  44           H        ALA  44   5.666   4.837  -1.078
  266    HA   ALA  44           HA       ALA  44   4.303   6.570  -3.074
  267   1HB   ALA  44          1HB       ALA  44   6.847   6.463  -2.248
  268   2HB   ALA  44          2HB       ALA  44   6.439   6.885  -3.911
  269   3HB   ALA  44          3HB       ALA  44   6.940   5.242  -3.515
  270    H    CYS  45           H        CYS  45   3.171   5.630  -4.748
  271    HA   CYS  45           HA       CYS  45   3.318   2.682  -5.085
  272   1HB   CYS  45          2HB       CYS  45   1.457   4.901  -5.921
  273   2HB   CYS  45          1HB       CYS  45   1.305   3.284  -6.602
  274    H    ASN  46           H        ASN  46   3.079   1.964  -7.481
  275    HA   ASN  46           HA       ASN  46   5.187   3.380  -9.037
  276   1HB   ASN  46          2HB       ASN  46   5.415   1.187 -10.168
  277   2HB   ASN  46          1HB       ASN  46   5.550   1.019  -8.420
  278   1HD2  ASN  46          1HD2      ASN  46   4.857  -1.285  -9.722
  279   2HD2  ASN  46          2HD2      ASN  46   3.208  -1.637  -9.530
  280    HA   PRO  47           HA       PRO  47   1.874   4.480 -11.789
  281   1HB   PRO  47          2HB       PRO  47   3.294   6.315 -13.223
  282   2HB   PRO  47          1HB       PRO  47   2.631   6.656 -11.613
  283   1HG   PRO  47          2HG       PRO  47   5.418   6.176 -12.423
  284   2HG   PRO  47          1HG       PRO  47   4.782   7.036 -11.015
  285   1HD   PRO  47          2HD       PRO  47   5.828   4.388 -11.089
  286   2HD   PRO  47          1HD       PRO  47   5.063   5.208  -9.712
  287    H    ALA  48           H        ALA  48   4.529   2.604 -12.319
  288    HA   ALA  48           HA       ALA  48   4.683   2.646 -15.231
  289   1HB   ALA  48          1HB       ALA  48   5.930   0.410 -14.610
  290   2HB   ALA  48          2HB       ALA  48   5.758   1.003 -12.959
  291   3HB   ALA  48          3HB       ALA  48   6.642   1.957 -14.152
  292    H    THR  49           H        THR  49   3.776  -0.028 -13.053
  293    HA   THR  49           HA       THR  49   2.033  -1.145 -15.174
  294    HB   THR  49           HB       THR  49   1.960  -3.049 -13.504
  295    HG1  THR  49           HG1      THR  49   4.017  -1.681 -12.175
  296   1HG2  THR  49          1HG2      THR  49   4.634  -3.261 -13.644
  297   2HG2  THR  49          2HG2      THR  49   4.403  -1.937 -14.785
  298   3HG2  THR  49          3HG2      THR  49   3.597  -3.483 -15.053
  299    H    ALA  50           H        ALA  50   1.175   1.324 -13.829
  300    HA   ALA  50           HA       ALA  50  -0.856   0.616 -11.847
  301   1HB   ALA  50          1HB       ALA  50  -0.727   3.174 -13.432
  302   2HB   ALA  50          2HB       ALA  50   0.524   2.808 -12.244
  303   3HB   ALA  50          3HB       ALA  50  -1.159   2.947 -11.738
  304    H    THR  51           H        THR  51  -2.278  -0.872 -12.912
  305    HA   THR  51           HA       THR  51  -3.732   0.190 -15.306
  306    HB   THR  51           HB       THR  51  -2.601  -1.914 -15.674
  307    HG1  THR  51           HG1      THR  51  -5.222  -2.735 -15.094
  308   1HG2  THR  51          1HG2      THR  51  -3.521  -3.855 -14.091
  309   2HG2  THR  51          2HG2      THR  51  -3.706  -2.508 -12.968
  310   3HG2  THR  51          3HG2      THR  51  -2.120  -2.885 -13.641
  311    H    SER  52           H        SER  52  -6.095  -0.456 -15.362
  312    HA   SER  52           HA       SER  52  -7.305  -0.420 -12.618
  313   1HB   SER  52          2HB       SER  52  -7.327   1.541 -14.597
  314   2HB   SER  52          1HB       SER  52  -8.895   0.753 -14.766
  315    HG   SER  52           HG       SER  52  -9.269   2.158 -13.180
  316    H    PHE  53           H        PHE  53  -9.235  -1.659 -12.386
  317    HA   PHE  53           HA       PHE  53 -10.164  -3.219 -14.752
  318   1HB   PHE  53          2HB       PHE  53  -9.848  -5.302 -13.557
  319   2HB   PHE  53          1HB       PHE  53  -8.327  -4.413 -13.499
  320    HD1  PHE  53           HD1      PHE  53 -11.309  -5.432 -11.566
  321    HD2  PHE  53           HD2      PHE  53  -7.493  -3.466 -11.431
  322    HE1  PHE  53           HE1      PHE  53 -11.378  -5.471  -9.087
  323    HE2  PHE  53           HE2      PHE  53  -7.561  -3.504  -8.951
  324    HZ   PHE  53           HZ       PHE  53  -9.504  -4.507  -7.781
  325    H    THR  54           H        THR  54 -12.362  -3.816 -14.596
  326    HA   THR  54           HA       THR  54 -13.811  -2.783 -12.181
  327    HB   THR  54           HB       THR  54 -14.759  -3.125 -15.042
  328    HG1  THR  54           HG1      THR  54 -13.612  -1.395 -15.307
  329   1HG2  THR  54          1HG2      THR  54 -16.795  -2.411 -14.348
  330   2HG2  THR  54          2HG2      THR  54 -16.100  -1.224 -13.244
  331   3HG2  THR  54          3HG2      THR  54 -16.253  -2.908 -12.748
  332    H    THR  55           H        THR  55 -15.635  -4.073 -11.441
  333    HA   THR  55           HA       THR  55 -15.214  -6.958 -11.746
  334    HB   THR  55           HB       THR  55 -17.328  -6.855 -10.200
  335    HG1  THR  55           HG1      THR  55 -18.092  -4.890 -10.233
  336   1HG2  THR  55          1HG2      THR  55 -14.895  -5.424  -9.137
  337   2HG2  THR  55          2HG2      THR  55 -14.811  -7.125  -9.611
  338   3HG2  THR  55          3HG2      THR  55 -15.913  -6.619  -8.333
  339    H    ASP  56           H        ASP  56 -17.370  -8.284 -11.983
  340    HA   ASP  56           HA       ASP  56 -18.863  -7.222 -14.362
  341   1HB   ASP  56          2HB       ASP  56 -17.138  -9.243 -14.400
  342   2HB   ASP  56          1HB       ASP  56 -18.519 -10.139 -13.766
  343    H    ALA  57           H        ALA  57 -20.724  -9.421 -14.356
  344    HA   ALA  57           HA       ALA  57 -22.707  -8.452 -12.530
  345   1HB   ALA  57          1HB       ALA  57 -23.982  -9.773 -13.857
  346   2HB   ALA  57          2HB       ALA  57 -23.045 -11.205 -13.428
  347   3HB   ALA  57          3HB       ALA  57 -22.500 -10.152 -14.733
  348    H    SER  58           H        SER  58 -20.132 -10.718 -12.162
  349    HA   SER  58           HA       SER  58 -21.341 -11.877  -9.695
  350   1HB   SER  58          2HB       SER  58 -20.335 -13.283 -11.537
  351   2HB   SER  58          1HB       SER  58 -18.774 -12.556 -11.161
  352    HG   SER  58           HG       SER  58 -20.371 -14.309  -9.650
  353    H    GLY  59           H        GLY  59 -20.064  -9.095 -10.161
  354   1HA   GLY  59          2HA       GLY  59 -18.544  -7.667  -9.054
  355   2HA   GLY  59          1HA       GLY  59 -19.014  -8.597  -7.633
  356    H    ALA  60           H        ALA  60 -17.422 -10.189 -10.312
  357    HA   ALA  60           HA       ALA  60 -14.979 -10.491  -8.591
  358   1HB   ALA  60          1HB       ALA  60 -15.567 -12.674  -8.821
  359   2HB   ALA  60          2HB       ALA  60 -15.004 -12.529 -10.487
  360   3HB   ALA  60          3HB       ALA  60 -16.713 -12.301 -10.110
  361    H    ALA  61           H        ALA  61 -13.017  -9.882  -9.487
  362    HA   ALA  61           HA       ALA  61 -12.974  -9.232 -12.425
  363   1HB   ALA  61          1HB       ALA  61 -12.364  -7.104 -11.930
  364   2HB   ALA  61          2HB       ALA  61 -11.234  -7.636 -10.684
  365   3HB   ALA  61          3HB       ALA  61 -12.947  -7.458 -10.304
  366    H    SER  62           H        SER  62 -11.680 -10.912 -13.174
  367    HA   SER  62           HA       SER  62  -9.159 -11.512 -11.693
  368   1HB   SER  62          2HB       SER  62 -11.036 -13.229 -12.347
  369   2HB   SER  62          1HB       SER  62 -10.318 -13.129 -13.949
  370    HG   SER  62           HG       SER  62  -8.275 -13.571 -12.834
  371    H    PHE  63           H        PHE  63  -7.176 -11.410 -12.843
  372    HA   PHE  63           HA       PHE  63  -7.025 -10.989 -15.687
  373   1HB   PHE  63          2HB       PHE  63  -6.506  -8.565 -15.605
  374   2HB   PHE  63          1HB       PHE  63  -8.130  -8.891 -14.999
  375    HD1  PHE  63           HD1      PHE  63  -4.746  -7.828 -14.132
  376    HD2  PHE  63           HD2      PHE  63  -8.623  -8.816 -12.571
  377    HE1  PHE  63           HE1      PHE  63  -4.131  -6.772 -11.974
  378    HE2  PHE  63           HE2      PHE  63  -8.008  -7.758 -10.408
  379    HZ   PHE  63           HZ       PHE  63  -5.769  -6.739 -10.110
  380    H    SER  64           H        SER  64  -4.730 -10.199 -16.271
  381    HA   SER  64           HA       SER  64  -2.813 -11.453 -14.367
  382   1HB   SER  64          2HB       SER  64  -1.448 -10.771 -16.669
  383   2HB   SER  64          1HB       SER  64  -2.230 -12.322 -16.387
  384    HG   SER  64           HG       SER  64  -3.393 -10.020 -17.591
  385    H    PHE  65           H        PHE  65  -0.798 -10.322 -13.887
  386    HA   PHE  65           HA       PHE  65  -0.702  -7.421 -14.428
  387   1HB   PHE  65          2HB       PHE  65  -2.118  -7.527 -12.497
  388   2HB   PHE  65          1HB       PHE  65  -1.078  -8.728 -11.730
  389    HD1  PHE  65           HD1      PHE  65  -0.777  -5.318 -13.259
  390    HD2  PHE  65           HD2      PHE  65   0.363  -7.973 -10.083
  391    HE1  PHE  65           HE1      PHE  65   0.554  -3.506 -12.225
  392    HE2  PHE  65           HE2      PHE  65   1.692  -6.163  -9.049
  393    HZ   PHE  65           HZ       PHE  65   1.796  -3.927 -10.117
  394    H    VAL  66           H        VAL  66   1.442  -6.694 -14.426
  395    HA   VAL  66           HA       VAL  66   3.538  -8.750 -14.011
  396    HB   VAL  66           HB       VAL  66   3.657  -5.910 -15.048
  397   1HG1  VAL  66          1HG1      VAL  66   5.783  -6.653 -16.067
  398   2HG1  VAL  66          2HG1      VAL  66   5.587  -8.235 -15.311
  399   3HG1  VAL  66          3HG1      VAL  66   5.836  -6.805 -14.310
  400   1HG2  VAL  66          1HG2      VAL  66   3.219  -6.710 -17.179
  401   2HG2  VAL  66          2HG2      VAL  66   2.202  -7.792 -16.224
  402   3HG2  VAL  66          3HG2      VAL  66   3.780  -8.335 -16.792
  403    H    VAL  67           H        VAL  67   5.552  -8.041 -12.887
  404    HA   VAL  67           HA       VAL  67   5.033  -6.086 -10.674
  405    HB   VAL  67           HB       VAL  67   6.290  -7.798  -9.245
  406   1HG1  VAL  67          1HG1      VAL  67   3.840  -9.165 -10.201
  407   2HG1  VAL  67          2HG1      VAL  67   3.640  -7.482  -9.710
  408   3HG1  VAL  67          3HG1      VAL  67   4.287  -8.662  -8.571
  409   1HG2  VAL  67          1HG2      VAL  67   6.854  -8.983 -11.630
  410   2HG2  VAL  67          2HG2      VAL  67   5.444  -9.920 -11.136
  411   3HG2  VAL  67          3HG2      VAL  67   6.863  -9.846 -10.091
  412    H    ARG  68           H        ARG  68   6.950  -4.989  -9.960
  413    HA   ARG  68           HA       ARG  68   9.379  -5.465 -11.659
  414   1HB   ARG  68          2HB       ARG  68   8.063  -2.911 -10.692
  415   2HB   ARG  68          1HB       ARG  68   9.657  -2.955 -11.445
  416   1HG   ARG  68          2HG       ARG  68   7.632  -4.436 -12.968
  417   2HG   ARG  68          1HG       ARG  68   7.257  -2.720 -12.805
  418   1HD   ARG  68          2HD       ARG  68   9.236  -2.051 -13.898
  419   2HD   ARG  68          1HD       ARG  68  10.027  -3.614 -13.611
  420    HE   ARG  68           HE       ARG  68   7.596  -3.920 -15.156
  421   1HH1  ARG  68          1HH2      ARG  68  10.403  -5.240 -15.424
  422   2HH1  ARG  68          2HH2      ARG  68  10.836  -4.704 -17.015
  423   1HH2  ARG  68          1HH1      ARG  68   8.371  -2.268 -17.150
  424   2HH2  ARG  68          2HH1      ARG  68   9.685  -3.021 -17.990
  425    H    LYS  69           H        LYS  69  10.776  -6.455 -10.229
  426    HA   LYS  69           HA       LYS  69  10.934  -6.458  -7.488
  427   1HB   LYS  69          2HB       LYS  69  12.402  -7.724  -8.929
  428   2HB   LYS  69          1HB       LYS  69  13.144  -6.244  -9.538
  429   1HG   LYS  69          2HG       LYS  69  13.719  -5.773  -7.049
  430   2HG   LYS  69          1HG       LYS  69  13.407  -7.495  -6.817
  431   1HD   LYS  69          2HD       LYS  69  15.042  -7.082  -9.161
  432   2HD   LYS  69          1HD       LYS  69  15.784  -6.320  -7.753
  433   1HE   LYS  69          2HE       LYS  69  15.566  -8.438  -6.485
  434   2HE   LYS  69          1HE       LYS  69  14.843  -9.205  -7.914
  435   1HZ   LYS  69          1HZ       LYS  69  17.510  -7.899  -7.829
  436   2HZ   LYS  69          2HZ       LYS  69  16.809  -8.642  -9.186
  437   3HZ   LYS  69          3HZ       LYS  69  17.244  -9.572  -7.832
  438    H    SER  70           H        SER  70  12.005  -3.804  -9.599
  439    HA   SER  70           HA       SER  70  12.259  -2.071  -7.166
  440   1HB   SER  70          2HB       SER  70  14.472  -2.955  -7.921
  441   2HB   SER  70          1HB       SER  70  14.197  -2.227  -9.499
  442    HG   SER  70           HG       SER  70  15.215  -1.098  -7.345
  443    H    TYR  71           H        TYR  71  11.854   0.193  -7.620
  444    HA   TYR  71           HA       TYR  71  11.335   1.211 -10.276
  445   1HB   TYR  71          2HB       TYR  71   8.940   1.121 -10.299
  446   2HB   TYR  71          1HB       TYR  71   9.466  -0.490  -9.813
  447    HD1  TYR  71           HD1      TYR  71   8.097   2.732  -8.591
  448    HD2  TYR  71           HD2      TYR  71   9.032  -1.343  -7.602
  449    HE1  TYR  71           HE1      TYR  71   6.819   2.952  -6.473
  450    HE2  TYR  71           HE2      TYR  71   7.756  -1.125  -5.486
  451    HH   TYR  71           HH       TYR  71   5.568   1.175  -4.874
  452    H    THR  72           H        THR  72  10.718   3.490 -10.193
  453    HA   THR  72           HA       THR  72  11.485   4.826  -7.704
  454    HB   THR  72           HB       THR  72  10.214   6.252  -9.985
  455    HG1  THR  72           HG1      THR  72  12.845   5.363 -10.252
  456   1HG2  THR  72          1HG2      THR  72  12.881   6.714  -8.648
  457   2HG2  THR  72          2HG2      THR  72  11.371   7.294  -7.944
  458   3HG2  THR  72          3HG2      THR  72  11.886   7.877  -9.525
  459    H    GLY  73           H        GLY  73  10.106   5.438  -6.112
  460   1HA   GLY  73          2HA       GLY  73   7.245   4.946  -6.358
  461   2HA   GLY  73          1HA       GLY  73   8.068   5.586  -4.942
  462    H    SER  74           H        SER  74   5.588   6.516  -6.162
  463    HA   SER  74           HA       SER  74   6.056   9.379  -6.096
  464   1HB   SER  74          2HB       SER  74   5.607   7.965  -8.737
  465   2HB   SER  74          1HB       SER  74   5.317   9.687  -8.526
  466    HG   SER  74           HG       SER  74   7.442   9.180  -9.297
  467    H    THR  75           H        THR  75   4.164  10.010  -5.085
  468    HA   THR  75           HA       THR  75   1.838   8.526  -4.695
  469    HB   THR  75           HB       THR  75   0.805  10.687  -4.182
  470    HG1  THR  75           HG1      THR  75   1.357  12.381  -5.263
  471   1HG2  THR  75          1HG2      THR  75   3.237  11.640  -3.190
  472   2HG2  THR  75          2HG2      THR  75   3.465   9.895  -3.322
  473   3HG2  THR  75          3HG2      THR  75   2.127  10.541  -2.369
  474    HA   PRO  76           HA       PRO  76  -0.341   8.313  -8.492
  475   1HB   PRO  76          2HB       PRO  76  -2.925   8.398  -7.598
  476   2HB   PRO  76          1HB       PRO  76  -1.872   6.982  -7.407
  477   1HG   PRO  76          2HG       PRO  76  -2.558   9.102  -5.426
  478   2HG   PRO  76          1HG       PRO  76  -2.409   7.351  -5.196
  479   1HD   PRO  76          2HD       PRO  76  -0.460   9.088  -4.472
  480   2HD   PRO  76          1HD       PRO  76  -0.117   7.430  -5.020
  481    H    GLU  77           H        GLU  77  -1.058  10.959  -6.269
  482    HA   GLU  77           HA       GLU  77  -2.669  12.529  -8.080
  483   1HB   GLU  77          2HB       GLU  77  -1.821  12.588  -5.421
  484   2HB   GLU  77          1HB       GLU  77  -1.088  14.022  -6.138
  485   1HG   GLU  77          2HG       GLU  77  -3.191  14.818  -5.483
  486   2HG   GLU  77          1HG       GLU  77  -3.453  14.408  -7.179
  487    H    GLY  78           H        GLY  78   0.527  13.529  -6.881
  488   1HA   GLY  78          2HA       GLY  78   1.719  13.705  -9.509
  489   2HA   GLY  78          1HA       GLY  78   1.155  15.283  -8.957
  490    H    THR  79           H        THR  79   1.721  15.298  -6.296
  491    HA   THR  79           HA       THR  79   4.364  16.042  -6.019
  492    HB   THR  79           HB       THR  79   3.859  14.897  -3.593
  493    HG1  THR  79           HG1      THR  79   1.441  15.293  -3.551
  494   1HG2  THR  79          1HG2      THR  79   4.110  17.343  -4.282
  495   2HG2  THR  79          2HG2      THR  79   3.006  17.024  -2.945
  496   3HG2  THR  79          3HG2      THR  79   2.368  17.340  -4.558
  497    HA   PRO  80           HA       PRO  80   6.454  12.182  -6.799
  498   1HB   PRO  80          2HB       PRO  80   8.990  13.130  -6.381
  499   2HB   PRO  80          1HB       PRO  80   8.084  13.421  -7.880
  500   1HG   PRO  80          2HG       PRO  80   8.502  15.226  -5.545
  501   2HG   PRO  80          1HG       PRO  80   8.498  15.604  -7.275
  502   1HD   PRO  80          2HD       PRO  80   6.379  16.109  -5.646
  503   2HD   PRO  80          1HD       PRO  80   6.205  15.742  -7.377
  504    H    VAL  81           H        VAL  81   8.444  11.110  -5.452
  505    HA   VAL  81           HA       VAL  81   8.118  11.645  -2.542
  506    HB   VAL  81           HB       VAL  81   7.566   9.066  -4.007
  507   1HG1  VAL  81          1HG1      VAL  81   8.464   9.539  -1.282
  508   2HG1  VAL  81          2HG1      VAL  81   8.251   8.010  -2.136
  509   3HG1  VAL  81          3HG1      VAL  81   6.882   8.759  -1.313
  510   1HG2  VAL  81          1HG2      VAL  81   5.351   9.344  -2.785
  511   2HG2  VAL  81          2HG2      VAL  81   5.661  10.507  -4.074
  512   3HG2  VAL  81          3HG2      VAL  81   5.879  10.978  -2.387
  513    H    GLY  82           H        GLY  82   9.397   8.753  -4.062
  514   1HA   GLY  82          2HA       GLY  82  12.154   9.599  -4.124
  515   2HA   GLY  82          1HA       GLY  82  11.811   8.659  -2.668
  516    H    SER  83           H        SER  83  13.410   7.148  -3.802
  517    HA   SER  83           HA       SER  83  12.234   5.604  -6.046
  518   1HB   SER  83          2HB       SER  83  14.793   4.809  -4.798
  519   2HB   SER  83          1HB       SER  83  14.416   5.091  -6.496
  520    HG   SER  83           HG       SER  83  15.173   6.896  -4.481
  521    H    VAL  84           H        VAL  84  12.223   3.193  -5.856
  522    HA   VAL  84           HA       VAL  84  11.877   2.237  -3.037
  523    HB   VAL  84           HB       VAL  84  10.045   2.117  -5.421
  524   1HG1  VAL  84          1HG1      VAL  84   8.732   0.383  -4.057
  525   2HG1  VAL  84          2HG1      VAL  84  10.224   0.123  -3.151
  526   3HG1  VAL  84          3HG1      VAL  84  10.176  -0.205  -4.884
  527   1HG2  VAL  84          1HG2      VAL  84   9.624   2.607  -2.456
  528   2HG2  VAL  84          2HG2      VAL  84   8.379   2.718  -3.700
  529   3HG2  VAL  84          3HG2      VAL  84   9.727   3.854  -3.698
  530    H    ASP  85           H        ASP  85  12.441   0.028  -2.735
  531    HA   ASP  85           HA       ASP  85  13.408  -1.517  -5.080
  532   1HB   ASP  85          2HB       ASP  85  15.578  -1.875  -3.732
  533   2HB   ASP  85          1HB       ASP  85  15.369  -0.306  -4.506
  534    H    CYS  86           H        CYS  86  12.049  -3.239  -4.702
  535    HA   CYS  86           HA       CYS  86  11.210  -4.256  -2.175
  536   1HB   CYS  86          2HB       CYS  86  11.551  -5.799  -4.762
  537   2HB   CYS  86          1HB       CYS  86  10.366  -6.092  -3.494
  538    H    ALA  87           H        ALA  87  14.283  -4.420  -3.656
  539    HA   ALA  87           HA       ALA  87  15.141  -7.028  -2.754
  540   1HB   ALA  87          1HB       ALA  87  16.936  -6.407  -3.984
  541   2HB   ALA  87          2HB       ALA  87  17.215  -5.000  -2.959
  542   3HB   ALA  87          3HB       ALA  87  16.085  -4.898  -4.309
  543    H    THR  88           H        THR  88  15.349  -3.755  -1.406
  544    HA   THR  88           HA       THR  88  16.164  -4.970   1.211
  545    HB   THR  88           HB       THR  88  17.997  -3.755   0.119
  546    HG1  THR  88           HG1      THR  88  18.472  -2.929   1.974
  547   1HG2  THR  88          1HG2      THR  88  17.082  -1.078   0.197
  548   2HG2  THR  88          2HG2      THR  88  15.841  -2.008  -0.644
  549   3HG2  THR  88          3HG2      THR  88  17.506  -2.027  -1.229
  550    H    ALA  89           H        ALA  89  13.558  -3.792  -0.244
  551    HA   ALA  89           HA       ALA  89  12.680  -2.217   2.142
  552   1HB   ALA  89          1HB       ALA  89  11.395  -0.834   0.563
  553   2HB   ALA  89          2HB       ALA  89  11.959  -1.832  -0.776
  554   3HB   ALA  89          3HB       ALA  89  13.101  -0.839   0.126
  555    H    ALA  90           H        ALA  90  10.291  -2.314   2.483
  556    HA   ALA  90           HA       ALA  90   9.276  -5.041   2.017
  557   1HB   ALA  90          1HB       ALA  90   8.450  -4.537   4.058
  558   2HB   ALA  90          2HB       ALA  90   7.374  -3.369   3.291
  559   3HB   ALA  90          3HB       ALA  90   8.958  -2.859   3.877
  560    H    CYS  91           H        CYS  91   8.729  -5.094  -0.228
  561    HA   CYS  91           HA       CYS  91   7.010  -2.983  -1.381
  562   1HB   CYS  91          2HB       CYS  91   8.545  -5.387  -2.247
  563   2HB   CYS  91          1HB       CYS  91   7.148  -4.960  -3.231
  564    H    ASN  92           H        ASN  92   4.819  -3.270  -1.892
  565    HA   ASN  92           HA       ASN  92   3.548  -5.889  -1.286
  566   1HB   ASN  92          2HB       ASN  92   2.773  -3.220  -0.068
  567   2HB   ASN  92          1HB       ASN  92   1.924  -4.745   0.180
  568   1HD2  ASN  92          1HD2      ASN  92   2.651  -6.038   1.891
  569   2HD2  ASN  92          2HD2      ASN  92   4.122  -5.815   2.708
  570    H    LEU  93           H        LEU  93   1.017  -5.481  -1.728
  571    HA   LEU  93           HA       LEU  93   0.694  -3.751  -4.142
  572   1HB   LEU  93          2HB       LEU  93   1.234  -5.998  -4.899
  573   2HB   LEU  93          1HB       LEU  93   0.049  -6.695  -3.795
  574    HG   LEU  93           HG       LEU  93  -1.744  -5.434  -5.004
  575   1HD1  LEU  93          1HD1      LEU  93   0.331  -4.952  -7.143
  576   2HD1  LEU  93          2HD1      LEU  93  -0.010  -3.744  -5.906
  577   3HD1  LEU  93          3HD1      LEU  93  -1.286  -4.261  -7.008
  578   1HD2  LEU  93          1HD2      LEU  93  -0.045  -7.234  -6.764
  579   2HD2  LEU  93          2HD2      LEU  93  -1.768  -6.916  -6.960
  580   3HD2  LEU  93          3HD2      LEU  93  -1.190  -7.801  -5.548
  581    H    GLY  94           H        GLY  94  -1.224  -2.601  -4.010
  582   1HA   GLY  94          2HA       GLY  94  -3.385  -3.744  -2.288
  583   2HA   GLY  94          1HA       GLY  94  -2.872  -2.073  -2.051
  584    H    ALA  95           H        ALA  95  -5.514  -2.927  -2.796
  585    HA   ALA  95           HA       ALA  95  -5.724  -1.592  -5.475
  586   1HB   ALA  95          1HB       ALA  95  -7.882  -3.325  -5.272
  587   2HB   ALA  95          2HB       ALA  95  -6.572  -4.237  -4.522
  588   3HB   ALA  95          3HB       ALA  95  -6.402  -3.649  -6.175
  589    H    GLY  96           H        GLY  96  -8.044  -0.742  -5.776
  590   1HA   GLY  96          2HA       GLY  96  -9.975  -0.417  -3.824
  591   2HA   GLY  96          1HA       GLY  96  -8.773   0.812  -3.427
  592    H    ASN  97           H        ASN  97 -10.520   2.365  -3.963
  593    HA   ASN  97           HA       ASN  97 -10.317   3.189  -6.768
  594   1HB   ASN  97          2HB       ASN  97 -12.840   3.135  -7.010
  595   2HB   ASN  97          1HB       ASN  97 -12.073   1.550  -6.936
  596   1HD2  ASN  97          1HD2      ASN  97 -14.846   2.045  -6.187
  597   2HD2  ASN  97          2HD2      ASN  97 -14.993   1.701  -4.532
  598    H    SER  98           H        SER  98 -11.701   3.735  -3.546
  599    HA   SER  98           HA       SER  98 -10.970   6.470  -3.416
  600   1HB   SER  98          2HB       SER  98 -13.594   7.118  -3.789
  601   2HB   SER  98          1HB       SER  98 -12.370   7.222  -5.053
  602    HG   SER  98           HG       SER  98 -14.458   5.894  -5.318
  603    H    GLY  99           H        GLY  99 -14.054   4.752  -2.725
  604   1HA   GLY  99          2HA       GLY  99 -13.631   5.454   0.155
  605   2HA   GLY  99          1HA       GLY  99 -15.223   5.308  -0.589
  606    H    LEU 100           H        LEU 100 -13.915   2.871  -2.087
  607    HA   LEU 100           HA       LEU 100 -14.388   0.943   0.164
  608   1HB   LEU 100          2HB       LEU 100 -16.110   1.003  -1.614
  609   2HB   LEU 100          1HB       LEU 100 -14.865   0.683  -2.823
  610    HG   LEU 100           HG       LEU 100 -15.190  -1.184  -0.487
  611   1HD1  LEU 100          1HD1      LEU 100 -16.837  -1.152  -3.035
  612   2HD1  LEU 100          2HD1      LEU 100 -17.439  -1.043  -1.381
  613   3HD1  LEU 100          3HD1      LEU 100 -16.719  -2.546  -1.960
  614   1HD2  LEU 100          1HD2      LEU 100 -14.663  -2.312  -3.111
  615   2HD2  LEU 100          2HD2      LEU 100 -13.685  -2.403  -1.647
  616   3HD2  LEU 100          3HD2      LEU 100 -13.517  -1.033  -2.735
  617    H    ASP 101           H        ASP 101 -12.556  -0.149   0.737
  618    HA   ASP 101           HA       ASP 101 -10.272  -0.256  -1.157
  619   1HB   ASP 101          2HB       ASP 101  -9.970   0.498   1.176
  620   2HB   ASP 101          1HB       ASP 101 -10.596  -1.047   1.754
  621    H    LEU 102           H        LEU 102  -9.296  -2.290  -1.722
  622    HA   LEU 102           HA       LEU 102 -11.189  -4.574  -1.660
  623   1HB   LEU 102          2HB       LEU 102  -8.821  -3.722  -3.314
  624   2HB   LEU 102          1HB       LEU 102  -9.415  -5.383  -3.390
  625    HG   LEU 102           HG       LEU 102 -11.152  -2.938  -3.828
  626   1HD1  LEU 102          1HD1      LEU 102 -11.113  -3.866  -6.239
  627   2HD1  LEU 102          2HD1      LEU 102  -9.664  -4.741  -5.737
  628   3HD1  LEU 102          3HD1      LEU 102  -9.691  -2.978  -5.689
  629   1HD2  LEU 102          1HD2      LEU 102 -12.169  -5.314  -5.011
  630   2HD2  LEU 102          2HD2      LEU 102 -12.839  -4.418  -3.648
  631   3HD2  LEU 102          3HD2      LEU 102 -11.691  -5.725  -3.364
  632    H    GLY 103           H        GLY 103  -7.663  -4.752  -1.904
  633   1HA   GLY 103          2HA       GLY 103  -7.409  -5.872   0.804
  634   2HA   GLY 103          1HA       GLY 103  -7.169  -7.030  -0.504
  635    H    HIS 104           H        HIS 104  -5.001  -6.841   0.913
  636    HA   HIS 104           HA       HIS 104  -3.159  -5.125  -0.700
  637   1HB   HIS 104          2HB       HIS 104  -3.779  -4.010   1.442
  638   2HB   HIS 104          1HB       HIS 104  -3.188  -5.419   2.323
  639    HD1  HIS 104           HD1      HIS 104  -1.982  -2.565   0.160
  640    HD2  HIS 104           HD2      HIS 104  -0.385  -5.580   2.555
  641    HE1  HIS 104           HE1      HIS 104   0.491  -2.063   0.392
  642    H    VAL 105           H        VAL 105  -2.469  -7.097  -1.756
  643    HA   VAL 105           HA       VAL 105  -1.469  -9.360  -0.165
  644    HB   VAL 105           HB       VAL 105  -1.507  -8.622  -3.107
  645   1HG1  VAL 105          1HG1      VAL 105   0.373 -10.267  -2.127
  646   2HG1  VAL 105          2HG1      VAL 105  -0.426 -10.587  -3.664
  647   3HG1  VAL 105          3HG1      VAL 105  -0.959 -11.418  -2.202
  648   1HG2  VAL 105          1HG2      VAL 105  -3.427  -9.895  -3.247
  649   2HG2  VAL 105          2HG2      VAL 105  -3.585  -9.349  -1.578
  650   3HG2  VAL 105          3HG2      VAL 105  -2.947 -10.955  -1.924
  651    H    ALA 106           H        ALA 106   0.579  -9.368   0.691
  652    HA   ALA 106           HA       ALA 106   2.554  -7.347  -0.094
  653   1HB   ALA 106          1HB       ALA 106   2.152  -8.221   2.232
  654   2HB   ALA 106          2HB       ALA 106   3.832  -8.362   1.721
  655   3HB   ALA 106          3HB       ALA 106   2.786  -9.780   1.707
  656    H    LEU 107           H        LEU 107   4.458  -7.753  -1.312
  657    HA   LEU 107           HA       LEU 107   4.608 -10.500  -2.547
  658   1HB   LEU 107          2HB       LEU 107   5.496  -7.907  -3.832
  659   2HB   LEU 107          1HB       LEU 107   5.120  -9.440  -4.618
  660    HG   LEU 107           HG       LEU 107   3.110  -7.692  -3.164
  661   1HD1  LEU 107          1HD1      LEU 107   3.501  -6.520  -5.138
  662   2HD1  LEU 107          2HD1      LEU 107   2.227  -7.629  -5.649
  663   3HD1  LEU 107          3HD1      LEU 107   3.911  -7.979  -6.041
  664   1HD2  LEU 107          1HD2      LEU 107   2.432  -9.994  -3.041
  665   2HD2  LEU 107          2HD2      LEU 107   2.885 -10.284  -4.716
  666   3HD2  LEU 107          3HD2      LEU 107   1.495  -9.267  -4.341
  667    H    THR 108           H        THR 108   6.845 -11.044  -3.331
  668    HA   THR 108           HA       THR 108   9.030  -9.643  -1.862
  669    HB   THR 108           HB       THR 108   9.268 -12.548  -1.801
  670    HG1  THR 108           HG1      THR 108   7.229 -11.592  -0.151
  671   1HG2  THR 108          1HG2      THR 108   8.954 -11.365   0.775
  672   2HG2  THR 108          2HG2      THR 108   9.884 -10.253  -0.226
  673   3HG2  THR 108          3HG2      THR 108  10.442 -11.910   0.000
  674    H    PHE 109           H        PHE 109  11.210 -10.440  -2.703
  675    HA   PHE 109           HA       PHE 109  11.027 -11.516  -5.492
  676   1HB   PHE 109          2HB       PHE 109  12.231  -8.971  -4.435
  677   2HB   PHE 109          1HB       PHE 109  12.921  -9.729  -5.870
  678    HD1  PHE 109           HD1      PHE 109   9.745  -8.417  -4.422
  679    HD2  PHE 109           HD2      PHE 109  11.857  -9.554  -7.984
  680    HE1  PHE 109           HE1      PHE 109   7.925  -7.460  -5.809
  681    HE2  PHE 109           HE2      PHE 109  10.039  -8.597  -9.371
  682    HZ   PHE 109           HZ       PHE 109   8.072  -7.549  -8.283
  683    H    GLY 110           H        GLY 110  12.125 -13.447  -5.268
  684   1HA   GLY 110          2HA       GLY 110  14.752 -13.355  -3.834
  685   2HA   GLY 110          1HA       GLY 110  13.711 -14.780  -3.835
  686   2H2'  ROM 111          2H2'      ROM 111 -10.330   5.186  -8.145
  687   2H3'  ROM 111          2H3'      ROM 111  -8.011   6.983 -10.590
  688    H'1  ROM 111           H'1      ROM 111  -4.338   5.419 -11.013
  689   3H18  ROM 111          3H18      ROM 111  -4.341   1.416  -0.774
  690   2H18  ROM 111          2H18      ROM 111  -2.905   1.690   0.090
  691   2H23  ROM 111          2H23      ROM 111  -5.803   7.832  -1.840
  692    H1'  ROM 111           H1'      ROM 111  -8.049   7.689  -7.261
  693    H2'  ROM 111           H2'      ROM 111 -10.926   7.188  -7.988
  694    H3'  ROM 111           H3'      ROM 111 -10.066   7.091 -10.286
  695    H4'  ROM 111           H4'      ROM 111 -10.907   9.210  -9.384
  696   1H6B  ROM 111          1H6B      ROM 111 -10.290  11.451  -9.175
  697   3H6B  ROM 111          3H6B      ROM 111  -9.886  11.567  -7.461
  698   2H6B  ROM 111          2H6B      ROM 111  -8.662  11.917  -8.683
  699   1H6A  ROM 111          1H6A      ROM 111  -7.411   9.924  -9.767
  700   3H6A  ROM 111          3H6A      ROM 111  -7.085  10.523  -8.143
  701   2H6A  ROM 111          2H6A      ROM 111  -7.210   8.792  -8.435
  702   1H4B  ROM 111          1H4B      ROM 111 -10.639  10.639 -12.442
  703   3H4B  ROM 111          3H4B      ROM 111 -11.309   9.102 -11.868
  704   2H4B  ROM 111          2H4B      ROM 111 -11.495  10.571 -10.892
  705   1H4A  ROM 111          1H4A      ROM 111  -9.102   7.931 -11.797
  706   3H4A  ROM 111          3H4A      ROM 111  -8.694   9.377 -12.734
  707   2H4A  ROM 111          2H4A      ROM 111  -7.722   8.937 -11.320
  708    H'8  ROM 111           H'8      ROM 111  -0.558   5.361  -8.243
  709    H'6  ROM 111           H'6      ROM 111   0.760   6.746 -12.056
  710   1H3A  ROM 111          1H3A      ROM 111  -2.357   5.782 -15.837
  711   2H3A  ROM 111          2H3A      ROM 111  -3.729   6.966 -15.457
  712   1H7A  ROM 111          1H7A      ROM 111   1.335   8.087 -10.428
  713   3H7A  ROM 111          3H7A      ROM 111   1.469   8.040  -8.671
  714   2H7A  ROM 111          2H7A      ROM 111   2.887   7.733  -9.666
  715    H3   ROM 111           H3       ROM 111  -4.609   6.692  -6.701
  716    H6   ROM 111           H6       ROM 111  -7.155   3.209  -4.303
  717    H5   ROM 111           H5       ROM 111  -5.010   2.607  -5.400
  718    H12  ROM 111           H12      ROM 111  -5.538   8.979  -5.542
  719    H8   ROM 111           H8       ROM 111  -9.167   5.268  -4.608
  720    H13  ROM 111           H13      ROM 111  -3.348   3.302  -7.195
  721    H10  ROM 111           H10      ROM 111  -9.034   8.600  -3.182
  722    H11  ROM 111           H11      ROM 111  -6.966  10.112  -3.723
  723   2H14  ROM 111          2H14      ROM 111  -1.271   3.863  -6.051
  724   1H14  ROM 111          1H14      ROM 111  -2.067   5.188  -5.193
  725   2H17  ROM 111          2H17      ROM 111  -3.273   1.874  -2.677
  726   1H17  ROM 111          1H17      ROM 111  -1.757   2.398  -1.947
  727    H18  ROM 111           H18      ROM 111  -2.887   3.989  -0.548
  728    H20  ROM 111           H20      ROM 111  -5.979   2.241  -1.308
  729    H24  ROM 111           H24      ROM 111  -3.845   5.900  -1.822
  730   4H18  ROM 111          4H18      ROM 111  -4.353   2.415   0.599
  Start of MODEL   14
    1   1H    ALA   1          1H        ALA   1 -16.549  -4.644   4.174
    2   2H    ALA   1          2H        ALA   1 -16.452  -6.311   4.483
    3   3H    ALA   1          3H        ALA   1 -17.167  -5.753   3.047
    4    HA   ALA   1           HA       ALA   1 -14.912  -4.718   2.516
    5   1HB   ALA   1          1HB       ALA   1 -13.393  -6.573   3.977
    6   2HB   ALA   1          2HB       ALA   1 -14.585  -5.959   5.122
    7   3HB   ALA   1          3HB       ALA   1 -13.509  -4.840   4.284
    8    HA   PRO   2           HA       PRO   2 -15.506  -8.302  -0.086
    9   1HB   PRO   2          2HB       PRO   2 -13.960  -7.412  -2.160
   10   2HB   PRO   2          1HB       PRO   2 -15.613  -6.838  -1.870
   11   1HG   PRO   2          2HG       PRO   2 -13.016  -5.540  -1.201
   12   2HG   PRO   2          1HG       PRO   2 -14.518  -4.818  -1.800
   13   1HD   PRO   2          2HD       PRO   2 -13.747  -4.719   0.817
   14   2HD   PRO   2          1HD       PRO   2 -15.445  -4.683   0.293
   15    H    ALA   3           H        ALA   3 -13.401  -9.150  -1.792
   16    HA   ALA   3           HA       ALA   3 -11.200  -9.789   0.136
   17   1HB   ALA   3          1HB       ALA   3 -11.403 -12.053  -0.430
   18   2HB   ALA   3          2HB       ALA   3 -12.174 -11.695  -1.976
   19   3HB   ALA   3          3HB       ALA   3 -13.085 -11.526  -0.475
   20    H    PHE   4           H        PHE   4  -9.333 -10.883  -1.261
   21    HA   PHE   4           HA       PHE   4  -8.967 -10.069  -4.007
   22   1HB   PHE   4          2HB       PHE   4  -8.958  -7.845  -3.005
   23   2HB   PHE   4          1HB       PHE   4  -7.800  -8.364  -1.782
   24    HD1  PHE   4           HD1      PHE   4  -8.167  -8.291  -5.517
   25    HD2  PHE   4           HD2      PHE   4  -5.545  -7.902  -2.137
   26    HE1  PHE   4           HE1      PHE   4  -6.299  -7.694  -7.035
   27    HE2  PHE   4           HE2      PHE   4  -3.677  -7.307  -3.656
   28    HZ   PHE   4           HZ       PHE   4  -4.054  -7.203  -6.104
   29    H    SER   5           H        SER   5  -7.478 -11.606  -4.707
   30    HA   SER   5           HA       SER   5  -5.172 -12.220  -2.906
   31   1HB   SER   5          2HB       SER   5  -7.474 -13.786  -3.103
   32   2HB   SER   5          1HB       SER   5  -6.311 -14.608  -4.140
   33    HG   SER   5           HG       SER   5  -6.412 -14.912  -1.645
   34    H    VAL   6           H        VAL   6  -3.401 -13.257  -4.002
   35    HA   VAL   6           HA       VAL   6  -3.465 -13.052  -6.999
   36    HB   VAL   6           HB       VAL   6  -2.253 -11.217  -5.786
   37   1HG1  VAL   6          1HG1      VAL   6  -0.104 -11.888  -4.648
   38   2HG1  VAL   6          2HG1      VAL   6  -0.631 -13.566  -4.766
   39   3HG1  VAL   6          3HG1      VAL   6  -1.557 -12.417  -3.801
   40   1HG2  VAL   6          1HG2      VAL   6  -0.376 -11.245  -7.210
   41   2HG2  VAL   6          2HG2      VAL   6  -1.517 -12.298  -8.044
   42   3HG2  VAL   6          3HG2      VAL   6  -0.203 -12.996  -7.097
   43    H    SER   7           H        SER   7  -1.756 -14.536  -8.002
   44    HA   SER   7           HA       SER   7  -1.818 -17.149  -6.701
   45   1HB   SER   7          2HB       SER   7  -0.945 -15.953  -9.286
   46   2HB   SER   7          1HB       SER   7  -0.188 -17.475  -8.829
   47    HG   SER   7           HG       SER   7  -2.211 -18.405  -8.694
   48    HA   PRO   8           HA       PRO   8   2.853 -16.605  -6.194
   49   1HB   PRO   8          2HB       PRO   8   4.145 -14.497  -7.336
   50   2HB   PRO   8          1HB       PRO   8   3.831 -16.009  -8.211
   51   1HG   PRO   8          2HG       PRO   8   2.396 -13.412  -8.351
   52   2HG   PRO   8          1HG       PRO   8   2.777 -14.559  -9.642
   53   1HD   PRO   8          2HD       PRO   8   0.311 -14.342  -8.471
   54   2HD   PRO   8          1HD       PRO   8   0.926 -15.822  -9.235
   55    H    ALA   9           H        ALA   9   4.336 -15.072  -4.868
   56    HA   ALA   9           HA       ALA   9   3.460 -12.487  -3.995
   57   1HB   ALA   9          1HB       ALA   9   2.514 -13.294  -1.768
   58   2HB   ALA   9          2HB       ALA   9   2.473 -14.909  -2.476
   59   3HB   ALA   9          3HB       ALA   9   1.509 -13.613  -3.180
   60    H    SER  10           H        SER  10   5.889 -14.235  -4.447
   61    HA   SER  10           HA       SER  10   7.604 -13.155  -2.432
   62   1HB   SER  10          2HB       SER  10   7.898 -15.020  -1.008
   63   2HB   SER  10          1HB       SER  10   6.157 -14.949  -1.248
   64    HG   SER  10           HG       SER  10   6.454 -16.951  -1.854
   65    H    GLY  11           H        GLY  11   9.858 -13.954  -2.748
   66   1HA   GLY  11          2HA       GLY  11  11.587 -14.371  -4.306
   67   2HA   GLY  11          1HA       GLY  11  10.780 -15.936  -4.432
   68    H    LEU  12           H        LEU  12   9.551 -12.753  -5.404
   69    HA   LEU  12           HA       LEU  12   8.673 -13.779  -7.984
   70   1HB   LEU  12          2HB       LEU  12   8.865 -10.959  -6.898
   71   2HB   LEU  12          1HB       LEU  12   7.857 -11.493  -8.244
   72    HG   LEU  12           HG       LEU  12   7.637 -12.557  -5.419
   73   1HD1  LEU  12          1HD1      LEU  12   6.388 -10.259  -6.831
   74   2HD1  LEU  12          2HD1      LEU  12   6.717 -10.482  -5.113
   75   3HD1  LEU  12          3HD1      LEU  12   5.319 -11.263  -5.852
   76   1HD2  LEU  12          1HD2      LEU  12   5.284 -13.051  -6.753
   77   2HD2  LEU  12          2HD2      LEU  12   6.588 -14.220  -6.557
   78   3HD2  LEU  12          3HD2      LEU  12   6.476 -13.261  -8.034
   79    H    SER  13           H        SER  13   9.250 -11.535  -9.612
   80    HA   SER  13           HA       SER  13  12.162 -11.143  -9.730
   81   1HB   SER  13          2HB       SER  13  10.685 -13.201 -11.270
   82   2HB   SER  13          1HB       SER  13  11.822 -12.235 -12.205
   83    HG   SER  13           HG       SER  13  12.509 -14.262 -10.924
   84    H    ASP  14           H        ASP  14  12.676  -9.400 -11.111
   85    HA   ASP  14           HA       ASP  14  10.647  -7.502 -11.724
   86   1HB   ASP  14          2HB       ASP  14  13.017  -6.973 -11.381
   87   2HB   ASP  14          1HB       ASP  14  13.450  -7.903 -12.817
   88    H    GLY  15           H        GLY  15   9.267  -7.368 -13.444
   89   1HA   GLY  15          2HA       GLY  15   8.632  -7.545 -15.748
   90   2HA   GLY  15          1HA       GLY  15  10.003  -8.625 -16.011
   91    H    GLN  16           H        GLN  16   9.256 -10.201 -13.575
   92    HA   GLN  16           HA       GLN  16   7.778 -12.284 -14.800
   93   1HB   GLN  16          2HB       GLN  16   9.132 -12.658 -12.845
   94   2HB   GLN  16          1HB       GLN  16   8.205 -11.478 -11.915
   95   1HG   GLN  16          2HG       GLN  16   6.174 -12.931 -12.231
   96   2HG   GLN  16          1HG       GLN  16   7.221 -14.145 -12.965
   97   1HE2  GLN  16          1HE2      GLN  16   5.879 -14.881 -10.644
   98   2HE2  GLN  16          2HE2      GLN  16   6.962 -14.962  -9.346
   99    H    SER  17           H        SER  17   5.555 -12.945 -14.518
  100    HA   SER  17           HA       SER  17   3.714 -10.661 -13.901
  101   1HB   SER  17          2HB       SER  17   3.208 -13.153 -15.544
  102   2HB   SER  17          1HB       SER  17   2.233 -11.686 -15.512
  103    HG   SER  17           HG       SER  17   4.002 -10.582 -16.417
  104    H    VAL  18           H        VAL  18   1.612 -11.322 -12.932
  105    HA   VAL  18           HA       VAL  18   1.764 -13.845 -11.331
  106    HB   VAL  18           HB       VAL  18   1.055 -12.513  -9.374
  107   1HG1  VAL  18          1HG1      VAL  18   3.559 -12.671 -10.392
  108   2HG1  VAL  18          2HG1      VAL  18   3.193 -11.829  -8.887
  109   3HG1  VAL  18          3HG1      VAL  18   3.354 -10.920 -10.390
  110   1HG2  VAL  18          1HG2      VAL  18   1.651  -9.909 -10.561
  111   2HG2  VAL  18          2HG2      VAL  18   0.271 -10.399  -9.579
  112   3HG2  VAL  18          3HG2      VAL  18   0.258 -10.680 -11.319
  113    H    SER  19           H        SER  19  -0.337 -14.687 -10.760
  114    HA   SER  19           HA       SER  19  -2.523 -13.768 -12.552
  115   1HB   SER  19          2HB       SER  19  -1.531 -16.213 -11.759
  116   2HB   SER  19          1HB       SER  19  -2.945 -16.046 -10.724
  117    HG   SER  19           HG       SER  19  -4.208 -15.782 -12.541
  118    H    VAL  20           H        VAL  20  -3.558 -11.992 -11.579
  119    HA   VAL  20           HA       VAL  20  -4.132 -12.097  -8.663
  120    HB   VAL  20           HB       VAL  20  -4.462  -9.988 -10.811
  121   1HG1  VAL  20          1HG1      VAL  20  -4.782  -8.477  -8.781
  122   2HG1  VAL  20          2HG1      VAL  20  -5.016  -9.945  -7.833
  123   3HG1  VAL  20          3HG1      VAL  20  -6.131  -9.552  -9.143
  124   1HG2  VAL  20          1HG2      VAL  20  -2.134 -10.433 -10.281
  125   2HG2  VAL  20          2HG2      VAL  20  -2.476 -10.379  -8.552
  126   3HG2  VAL  20          3HG2      VAL  20  -2.594  -8.910  -9.520
  127    H    SER  21           H        SER  21  -6.374 -11.382  -8.019
  128    HA   SER  21           HA       SER  21  -8.586 -11.698  -9.877
  129   1HB   SER  21          2HB       SER  21  -9.354 -13.873  -8.976
  130   2HB   SER  21          1HB       SER  21  -7.763 -14.022  -9.716
  131    HG   SER  21           HG       SER  21  -8.548 -14.266  -7.079
  132    H    VAL  22           H        VAL  22  -9.788 -10.063  -8.938
  133    HA   VAL  22           HA       VAL  22  -9.943  -9.870  -5.991
  134    HB   VAL  22           HB       VAL  22 -11.179  -8.112  -8.121
  135   1HG1  VAL  22          1HG1      VAL  22 -10.386  -7.737  -5.226
  136   2HG1  VAL  22          2HG1      VAL  22 -11.994  -7.589  -5.933
  137   3HG1  VAL  22          3HG1      VAL  22 -10.758  -6.385  -6.293
  138   1HG2  VAL  22          1HG2      VAL  22  -9.124  -7.432  -8.746
  139   2HG2  VAL  22          2HG2      VAL  22  -8.406  -8.640  -7.681
  140   3HG2  VAL  22          3HG2      VAL  22  -8.745  -7.020  -7.073
  141    H    SER  23           H        SER  23 -12.180  -9.517  -5.064
  142    HA   SER  23           HA       SER  23 -14.496 -10.439  -6.581
  143   1HB   SER  23          2HB       SER  23 -14.051 -12.637  -6.258
  144   2HB   SER  23          1HB       SER  23 -12.742 -12.272  -5.139
  145    HG   SER  23           HG       SER  23 -14.508 -13.397  -4.156
  146    H    GLY  24           H        GLY  24 -16.401 -10.748  -4.974
  147   1HA   GLY  24          2HA       GLY  24 -17.626 -10.045  -3.083
  148   2HA   GLY  24          1HA       GLY  24 -16.106  -9.553  -2.335
  149    H    ALA  25           H        ALA  25 -15.977  -8.138  -5.276
  150    HA   ALA  25           HA       ALA  25 -16.580  -5.501  -4.221
  151   1HB   ALA  25          1HB       ALA  25 -15.867  -4.803  -6.457
  152   2HB   ALA  25          2HB       ALA  25 -16.041  -6.458  -7.050
  153   3HB   ALA  25          3HB       ALA  25 -14.792  -6.070  -5.868
  154    H    ALA  26           H        ALA  26 -17.726  -4.779  -7.021
  155    HA   ALA  26           HA       ALA  26 -20.372  -6.008  -7.074
  156   1HB   ALA  26          1HB       ALA  26 -20.113  -4.373  -5.028
  157   2HB   ALA  26          2HB       ALA  26 -21.592  -4.340  -5.993
  158   3HB   ALA  26          3HB       ALA  26 -20.342  -3.125  -6.253
  159    H    ALA  27           H        ALA  27 -21.033  -5.862  -9.147
  160    HA   ALA  27           HA       ALA  27 -19.751  -4.605 -11.258
  161   1HB   ALA  27          1HB       ALA  27 -21.492  -5.522 -12.397
  162   2HB   ALA  27          2HB       ALA  27 -22.681  -4.621 -11.458
  163   3HB   ALA  27          3HB       ALA  27 -22.015  -6.124 -10.825
  164    H    GLY  28           H        GLY  28 -19.668  -2.529 -12.026
  165   1HA   GLY  28          2HA       GLY  28 -20.733  -0.364 -12.465
  166   2HA   GLY  28          1HA       GLY  28 -21.583  -0.541 -10.934
  167    H    GLU  29           H        GLU  29 -18.348  -1.563 -10.723
  168    HA   GLU  29           HA       GLU  29 -17.488   1.142  -9.771
  169   1HB   GLU  29          2HB       GLU  29 -17.287  -1.527  -8.354
  170   2HB   GLU  29          1HB       GLU  29 -16.515  -0.046  -7.791
  171   1HG   GLU  29          2HG       GLU  29 -19.012   0.894  -8.115
  172   2HG   GLU  29          1HG       GLU  29 -19.398  -0.796  -7.789
  173    H    THR  30           H        THR  30 -15.337   1.608 -10.162
  174    HA   THR  30           HA       THR  30 -13.726  -0.493 -11.573
  175    HB   THR  30           HB       THR  30 -13.439   2.509 -11.805
  176    HG1  THR  30           HG1      THR  30 -15.491   2.208 -12.442
  177   1HG2  THR  30          1HG2      THR  30 -11.629   1.055 -12.682
  178   2HG2  THR  30          2HG2      THR  30 -12.449   1.935 -13.969
  179   3HG2  THR  30          3HG2      THR  30 -12.808   0.230 -13.700
  180    H    TYR  31           H        TYR  31 -11.902  -1.099 -10.462
  181    HA   TYR  31           HA       TYR  31 -10.925   0.713  -8.288
  182   1HB   TYR  31          2HB       TYR  31 -10.619  -2.274  -8.725
  183   2HB   TYR  31          1HB       TYR  31 -10.061  -1.384  -7.308
  184    HD1  TYR  31           HD1      TYR  31 -11.903   0.123  -6.132
  185    HD2  TYR  31           HD2      TYR  31 -12.743  -3.240  -8.670
  186    HE1  TYR  31           HE1      TYR  31 -14.156  -0.081  -5.117
  187    HE2  TYR  31           HE2      TYR  31 -14.996  -3.444  -7.654
  188    HH   TYR  31           HH       TYR  31 -15.967  -2.646  -5.165
  189    H    TYR  32           H        TYR  32  -8.585   0.847  -8.010
  190    HA   TYR  32           HA       TYR  32  -7.089   0.394 -10.570
  191   1HB   TYR  32          2HB       TYR  32  -6.512   2.438  -8.409
  192   2HB   TYR  32          1HB       TYR  32  -5.932   2.435 -10.074
  193    HD1  TYR  32           HD1      TYR  32  -7.503   2.894 -11.955
  194    HD2  TYR  32           HD2      TYR  32  -8.703   3.265  -7.847
  195    HE1  TYR  32           HE1      TYR  32  -9.486   4.211 -12.652
  196    HE2  TYR  32           HE2      TYR  32 -10.686   4.581  -8.545
  197    HH   TYR  32           HH       TYR  32 -11.327   6.027 -10.520
  198    H    ILE  33           H        ILE  33  -5.698  -1.314 -10.294
  199    HA   ILE  33           HA       ILE  33  -4.665  -1.976  -7.594
  200    HB   ILE  33           HB       ILE  33  -5.542  -3.774  -8.947
  201   1HG1  ILE  33          2HG1      ILE  33  -2.880  -4.597  -9.581
  202   2HG1  ILE  33          1HG1      ILE  33  -2.812  -3.656  -8.089
  203   1HG2  ILE  33          1HG2      ILE  33  -4.132  -2.307 -11.066
  204   2HG2  ILE  33          2HG2      ILE  33  -5.523  -3.385 -11.183
  205   3HG2  ILE  33          3HG2      ILE  33  -3.890  -4.052 -11.148
  206   1HD1  ILE  33          1HD1      ILE  33  -4.258  -6.219  -8.650
  207   2HD1  ILE  33          2HD1      ILE  33  -4.931  -5.111  -7.454
  208   3HD1  ILE  33          3HD1      ILE  33  -3.304  -5.760  -7.240
  209    H    ALA  34           H        ALA  34  -2.473  -1.795  -7.029
  210    HA   ALA  34           HA       ALA  34  -0.427  -1.192  -9.060
  211   1HB   ALA  34          1HB       ALA  34  -1.961   0.902  -8.227
  212   2HB   ALA  34          2HB       ALA  34  -0.278   1.077  -8.723
  213   3HB   ALA  34          3HB       ALA  34  -0.684   0.948  -7.011
  214    H    GLN  35           H        GLN  35   1.705  -1.313  -8.171
  215    HA   GLN  35           HA       GLN  35   1.865  -2.720  -5.568
  216   1HB   GLN  35          2HB       GLN  35   2.997  -3.552  -7.625
  217   2HB   GLN  35          1HB       GLN  35   3.933  -2.057  -7.695
  218   1HG   GLN  35          2HG       GLN  35   4.968  -2.550  -5.543
  219   2HG   GLN  35          1HG       GLN  35   3.962  -3.988  -5.358
  220   1HE2  GLN  35          1HE2      GLN  35   4.125  -5.188  -7.870
  221   2HE2  GLN  35          2HE2      GLN  35   5.736  -5.591  -8.221
  222    H    CYS  36           H        CYS  36   2.786  -1.759  -3.735
  223    HA   CYS  36           HA       CYS  36   4.026   0.946  -4.101
  224   1HB   CYS  36          2HB       CYS  36   2.110   0.107  -1.913
  225   2HB   CYS  36          1HB       CYS  36   2.710   1.734  -2.230
  226    H    ALA  37           H        ALA  37   5.034   1.605  -1.869
  227    HA   ALA  37           HA       ALA  37   6.121  -0.642  -0.290
  228   1HB   ALA  37          1HB       ALA  37   7.597  -0.649  -2.197
  229   2HB   ALA  37          2HB       ALA  37   8.471   0.148  -0.888
  230   3HB   ALA  37          3HB       ALA  37   7.734   1.110  -2.169
  231    HA   PRO  38           HA       PRO  38   5.853   2.635   2.658
  232   1HB   PRO  38          2HB       PRO  38   7.408   1.538   4.626
  233   2HB   PRO  38          1HB       PRO  38   5.745   1.020   4.290
  234   1HG   PRO  38          2HG       PRO  38   8.319  -0.228   3.438
  235   2HG   PRO  38          1HG       PRO  38   6.835  -1.000   4.025
  236   1HD   PRO  38          2HD       PRO  38   7.474  -0.903   1.395
  237   2HD   PRO  38          1HD       PRO  38   5.791  -0.864   1.971
  238    H    VAL  39           H        VAL  39   7.259   4.227   3.706
  239    HA   VAL  39           HA       VAL  39  10.128   4.207   2.954
  240    HB   VAL  39           HB       VAL  39   8.141   6.310   2.092
  241   1HG1  VAL  39          1HG1      VAL  39   9.925   7.552   1.238
  242   2HG1  VAL  39          2HG1      VAL  39  11.007   6.159   1.216
  243   3HG1  VAL  39          3HG1      VAL  39  10.600   6.936   2.747
  244   1HG2  VAL  39          1HG2      VAL  39   9.097   5.504  -0.208
  245   2HG2  VAL  39          2HG2      VAL  39   7.848   4.542   0.582
  246   3HG2  VAL  39          3HG2      VAL  39   9.539   4.050   0.688
  247    H    GLY  40           H        GLY  40   9.809   4.001   5.468
  248   1HA   GLY  40          2HA       GLY  40  10.310   5.065   7.513
  249   2HA   GLY  40          1HA       GLY  40  10.444   6.586   6.630
  250    H    GLY  41           H        GLY  41   7.527   5.286   5.765
  251   1HA   GLY  41          2HA       GLY  41   5.595   5.353   7.572
  252   2HA   GLY  41          1HA       GLY  41   6.116   7.033   7.708
  253    H    GLN  42           H        GLN  42   6.717   7.451   4.934
  254    HA   GLN  42           HA       GLN  42   4.060   8.072   3.944
  255   1HB   GLN  42          2HB       GLN  42   6.895   8.260   2.934
  256   2HB   GLN  42          1HB       GLN  42   5.539   8.685   1.890
  257   1HG   GLN  42          2HG       GLN  42   4.899  10.002   4.222
  258   2HG   GLN  42          1HG       GLN  42   6.658  10.140   4.188
  259   1HE2  GLN  42          1HE2      GLN  42   4.184  12.012   3.431
  260   2HE2  GLN  42          2HE2      GLN  42   4.708  12.711   1.974
  261    H    ASP  43           H        ASP  43   3.194   7.271   1.866
  262    HA   ASP  43           HA       ASP  43   3.958   4.416   1.357
  263   1HB   ASP  43          2HB       ASP  43   1.385   5.997   1.156
  264   2HB   ASP  43          1HB       ASP  43   1.552   4.387   0.456
  265    H    ALA  44           H        ALA  44   5.257   4.370  -0.461
  266    HA   ALA  44           HA       ALA  44   4.711   6.281  -2.684
  267   1HB   ALA  44          1HB       ALA  44   6.995   5.680  -1.481
  268   2HB   ALA  44          2HB       ALA  44   6.957   5.965  -3.220
  269   3HB   ALA  44          3HB       ALA  44   6.975   4.315  -2.597
  270    H    CYS  45           H        CYS  45   3.144   5.438  -4.047
  271    HA   CYS  45           HA       CYS  45   3.100   2.521  -4.613
  272   1HB   CYS  45          2HB       CYS  45   1.293   4.888  -4.979
  273   2HB   CYS  45          1HB       CYS  45   1.017   3.444  -5.950
  274    H    ASN  46           H        ASN  46   2.567   2.051  -7.057
  275    HA   ASN  46           HA       ASN  46   4.601   3.499  -8.708
  276   1HB   ASN  46          2HB       ASN  46   4.536   0.929  -8.114
  277   2HB   ASN  46          1HB       ASN  46   3.328   0.868  -9.395
  278   1HD2  ASN  46          1HD2      ASN  46   5.991  -0.349  -9.567
  279   2HD2  ASN  46          2HD2      ASN  46   6.811   0.430 -10.832
  280    HA   PRO  47           HA       PRO  47   0.949   4.932 -10.864
  281   1HB   PRO  47          2HB       PRO  47   2.227   6.790 -12.394
  282   2HB   PRO  47          1HB       PRO  47   1.790   7.067 -10.701
  283   1HG   PRO  47          2HG       PRO  47   4.429   6.463 -11.889
  284   2HG   PRO  47          1HG       PRO  47   4.029   7.394 -10.440
  285   1HD   PRO  47          2HD       PRO  47   4.985   4.762 -10.485
  286   2HD   PRO  47          1HD       PRO  47   4.226   5.573  -9.097
  287    H    ALA  48           H        ALA  48   4.029   4.104 -12.397
  288    HA   ALA  48           HA       ALA  48   3.117   3.861 -15.084
  289   1HB   ALA  48          1HB       ALA  48   5.224   2.167 -13.742
  290   2HB   ALA  48          2HB       ALA  48   5.478   3.880 -14.076
  291   3HB   ALA  48          3HB       ALA  48   5.204   2.754 -15.405
  292    H    THR  49           H        THR  49   3.476   1.353 -12.567
  293    HA   THR  49           HA       THR  49   2.009  -0.597 -14.234
  294    HB   THR  49           HB       THR  49   2.522  -2.000 -12.130
  295    HG1  THR  49           HG1      THR  49   2.986   0.271 -11.117
  296   1HG2  THR  49          1HG2      THR  49   4.318  -2.667 -13.305
  297   2HG2  THR  49          2HG2      THR  49   5.152  -1.144 -12.999
  298   3HG2  THR  49          3HG2      THR  49   4.044  -1.284 -14.364
  299    H    ALA  50           H        ALA  50   0.342   1.552 -13.594
  300    HA   ALA  50           HA       ALA  50  -1.361   0.529 -11.352
  301   1HB   ALA  50          1HB       ALA  50  -2.122   3.114 -12.341
  302   2HB   ALA  50          2HB       ALA  50  -0.371   3.087 -12.132
  303   3HB   ALA  50          3HB       ALA  50  -1.428   2.710 -10.771
  304    H    THR  51           H        THR  51  -2.356  -1.102 -12.773
  305    HA   THR  51           HA       THR  51  -3.789  -0.223 -15.178
  306    HB   THR  51           HB       THR  51  -4.439  -2.613 -15.217
  307    HG1  THR  51           HG1      THR  51  -3.461  -3.876 -13.458
  308   1HG2  THR  51          1HG2      THR  51  -2.355  -3.301 -15.861
  309   2HG2  THR  51          2HG2      THR  51  -1.602  -2.754 -14.364
  310   3HG2  THR  51          3HG2      THR  51  -1.975  -1.594 -15.638
  311    H    SER  52           H        SER  52  -6.060  -0.073 -15.372
  312    HA   SER  52           HA       SER  52  -7.575   0.028 -12.781
  313   1HB   SER  52          2HB       SER  52  -7.084   2.163 -14.095
  314   2HB   SER  52          1HB       SER  52  -8.136   1.526 -15.356
  315    HG   SER  52           HG       SER  52  -9.007   1.602 -12.681
  316    H    PHE  53           H        PHE  53  -9.372  -1.285 -12.673
  317    HA   PHE  53           HA       PHE  53 -10.507  -2.353 -15.224
  318   1HB   PHE  53          2HB       PHE  53 -10.456  -4.612 -14.209
  319   2HB   PHE  53          1HB       PHE  53  -8.834  -3.932 -14.331
  320    HD1  PHE  53           HD1      PHE  53 -11.245  -5.380 -12.136
  321    HD2  PHE  53           HD2      PHE  53  -7.959  -2.617 -12.253
  322    HE1  PHE  53           HE1      PHE  53 -10.960  -5.616  -9.684
  323    HE2  PHE  53           HE2      PHE  53  -7.673  -2.852  -9.802
  324    HZ   PHE  53           HZ       PHE  53  -9.174  -4.351  -8.517
  325    H    THR  54           H        THR  54 -12.598  -3.624 -14.660
  326    HA   THR  54           HA       THR  54 -14.020  -2.321 -12.366
  327    HB   THR  54           HB       THR  54 -14.919  -2.753 -15.230
  328    HG1  THR  54           HG1      THR  54 -15.001  -0.492 -15.208
  329   1HG2  THR  54          1HG2      THR  54 -16.447  -1.581 -12.891
  330   2HG2  THR  54          2HG2      THR  54 -16.736  -3.175 -13.589
  331   3HG2  THR  54          3HG2      THR  54 -17.030  -1.725 -14.549
  332    H    THR  55           H        THR  55 -15.633  -3.662 -11.383
  333    HA   THR  55           HA       THR  55 -15.181  -6.537 -11.675
  334    HB   THR  55           HB       THR  55 -17.216  -6.409  -9.977
  335    HG1  THR  55           HG1      THR  55 -17.891  -4.389 -10.040
  336   1HG2  THR  55          1HG2      THR  55 -15.343  -6.984  -8.830
  337   2HG2  THR  55          2HG2      THR  55 -15.280  -5.278  -8.387
  338   3HG2  THR  55          3HG2      THR  55 -14.330  -5.867  -9.747
  339    H    ASP  56           H        ASP  56 -17.230  -7.981 -11.806
  340    HA   ASP  56           HA       ASP  56 -18.811  -7.095 -14.177
  341   1HB   ASP  56          2HB       ASP  56 -17.421  -9.434 -13.420
  342   2HB   ASP  56          1HB       ASP  56 -19.133  -9.855 -13.364
  343    H    ALA  57           H        ALA  57 -21.000  -8.803 -13.892
  344    HA   ALA  57           HA       ALA  57 -22.683  -7.347 -12.079
  345   1HB   ALA  57          1HB       ALA  57 -23.961  -8.298 -13.711
  346   2HB   ALA  57          2HB       ALA  57 -24.000  -9.694 -12.635
  347   3HB   ALA  57          3HB       ALA  57 -22.823  -9.624 -13.947
  348    H    SER  58           H        SER  58 -20.725 -10.217 -11.718
  349    HA   SER  58           HA       SER  58 -22.013 -10.929  -9.143
  350   1HB   SER  58          2HB       SER  58 -20.639 -12.910  -9.342
  351   2HB   SER  58          1HB       SER  58 -21.309 -12.578 -10.937
  352    HG   SER  58           HG       SER  58 -18.959 -13.014 -10.766
  353    H    GLY  59           H        GLY  59 -20.040  -8.540  -9.942
  354   1HA   GLY  59          2HA       GLY  59 -18.356  -7.331  -8.848
  355   2HA   GLY  59          1HA       GLY  59 -18.946  -8.097  -7.377
  356    H    ALA  60           H        ALA  60 -17.172  -9.178 -10.297
  357    HA   ALA  60           HA       ALA  60 -14.982 -10.163  -8.547
  358   1HB   ALA  60          1HB       ALA  60 -15.902 -12.230  -8.546
  359   2HB   ALA  60          2HB       ALA  60 -15.516 -12.303 -10.264
  360   3HB   ALA  60          3HB       ALA  60 -17.109 -11.757  -9.741
  361    H    ALA  61           H        ALA  61 -13.022 -10.579  -9.746
  362    HA   ALA  61           HA       ALA  61 -13.002 -10.159 -12.667
  363   1HB   ALA  61          1HB       ALA  61 -11.978  -8.195 -10.619
  364   2HB   ALA  61          2HB       ALA  61 -13.007  -7.885 -12.017
  365   3HB   ALA  61          3HB       ALA  61 -11.296  -8.245 -12.245
  366    H    SER  62           H        SER  62 -11.125 -11.015 -13.594
  367    HA   SER  62           HA       SER  62  -8.913 -11.880 -11.787
  368   1HB   SER  62          2HB       SER  62  -9.180 -14.128 -12.378
  369   2HB   SER  62          1HB       SER  62 -10.855 -13.592 -12.304
  370    HG   SER  62           HG       SER  62 -10.811 -13.321 -14.541
  371    H    PHE  63           H        PHE  63  -6.922 -11.521 -12.784
  372    HA   PHE  63           HA       PHE  63  -6.624 -11.690 -15.683
  373   1HB   PHE  63          2HB       PHE  63  -6.218  -9.279 -16.004
  374   2HB   PHE  63          1HB       PHE  63  -7.844  -9.557 -15.382
  375    HD1  PHE  63           HD1      PHE  63  -4.467  -8.323 -14.576
  376    HD2  PHE  63           HD2      PHE  63  -8.447  -8.961 -13.091
  377    HE1  PHE  63           HE1      PHE  63  -3.968  -6.874 -12.625
  378    HE2  PHE  63           HE2      PHE  63  -7.947  -7.513 -11.141
  379    HZ   PHE  63           HZ       PHE  63  -5.713  -6.469 -10.906
  380    H    SER  64           H        SER  64  -4.356 -10.943 -16.308
  381    HA   SER  64           HA       SER  64  -2.469 -11.751 -14.171
  382   1HB   SER  64          2HB       SER  64  -1.734 -11.139 -17.008
  383   2HB   SER  64          1HB       SER  64  -1.099 -12.388 -15.942
  384    HG   SER  64           HG       SER  64  -3.297 -12.402 -17.602
  385    H    PHE  65           H        PHE  65  -0.746 -10.394 -13.526
  386    HA   PHE  65           HA       PHE  65  -0.683  -7.621 -14.602
  387   1HB   PHE  65          2HB       PHE  65  -2.093  -7.505 -12.677
  388   2HB   PHE  65          1HB       PHE  65  -1.036  -8.580 -11.761
  389    HD1  PHE  65           HD1      PHE  65  -1.051  -5.276 -13.509
  390    HD2  PHE  65           HD2      PHE  65   0.628  -7.691 -10.384
  391    HE1  PHE  65           HE1      PHE  65   0.220  -3.319 -12.682
  392    HE2  PHE  65           HE2      PHE  65   1.899  -5.738  -9.555
  393    HZ   PHE  65           HZ       PHE  65   1.698  -3.545 -10.699
  394    H    VAL  66           H        VAL  66   1.430  -7.021 -14.990
  395    HA   VAL  66           HA       VAL  66   3.600  -8.823 -14.198
  396    HB   VAL  66           HB       VAL  66   3.841  -6.099 -15.463
  397   1HG1  VAL  66          1HG1      VAL  66   5.718  -7.185 -16.637
  398   2HG1  VAL  66          2HG1      VAL  66   5.352  -8.704 -15.816
  399   3HG1  VAL  66          3HG1      VAL  66   5.912  -7.312 -14.889
  400   1HG2  VAL  66          1HG2      VAL  66   2.294  -6.876 -16.968
  401   2HG2  VAL  66          2HG2      VAL  66   2.542  -8.559 -16.505
  402   3HG2  VAL  66          3HG2      VAL  66   3.679  -7.768 -17.596
  403    H    VAL  67           H        VAL  67   5.482  -8.075 -12.999
  404    HA   VAL  67           HA       VAL  67   4.885  -5.848 -11.081
  405    HB   VAL  67           HB       VAL  67   6.225  -7.386  -9.482
  406   1HG1  VAL  67          1HG1      VAL  67   3.706  -6.970  -9.534
  407   2HG1  VAL  67          2HG1      VAL  67   4.214  -8.497  -8.810
  408   3HG1  VAL  67          3HG1      VAL  67   3.570  -8.469 -10.452
  409   1HG2  VAL  67          1HG2      VAL  67   6.749  -8.836 -11.697
  410   2HG2  VAL  67          2HG2      VAL  67   5.268  -9.648 -11.186
  411   3HG2  VAL  67          3HG2      VAL  67   6.653  -9.573 -10.098
  412    H    ARG  68           H        ARG  68   7.041  -5.191  -9.940
  413    HA   ARG  68           HA       ARG  68   9.408  -5.487 -11.714
  414   1HB   ARG  68          2HB       ARG  68   7.658  -3.143 -11.408
  415   2HB   ARG  68          1HB       ARG  68   9.373  -2.786 -11.188
  416   1HG   ARG  68          2HG       ARG  68   9.862  -3.174 -13.370
  417   2HG   ARG  68          1HG       ARG  68   8.788  -4.570 -13.458
  418   1HD   ARG  68          2HD       ARG  68   7.408  -3.228 -14.678
  419   2HD   ARG  68          1HD       ARG  68   7.042  -2.414 -13.142
  420    HE   ARG  68           HE       ARG  68   9.340  -1.576 -14.865
  421   1HH1  ARG  68          1HH2      ARG  68   6.460  -0.375 -14.995
  422   2HH1  ARG  68          2HH2      ARG  68   6.706   1.080 -14.088
  423   1HH2  ARG  68          1HH1      ARG  68   9.744   0.055 -12.763
  424   2HH2  ARG  68          2HH1      ARG  68   8.566   1.323 -12.824
  425    H    LYS  69           H        LYS  69  10.734  -6.362 -10.141
  426    HA   LYS  69           HA       LYS  69  10.813  -6.107  -7.420
  427   1HB   LYS  69          2HB       LYS  69  12.380  -7.409  -8.808
  428   2HB   LYS  69          1HB       LYS  69  13.163  -5.914  -9.324
  429   1HG   LYS  69          2HG       LYS  69  13.500  -5.444  -6.808
  430   2HG   LYS  69          1HG       LYS  69  13.125  -7.151  -6.578
  431   1HD   LYS  69          2HD       LYS  69  14.987  -6.955  -8.724
  432   2HD   LYS  69          1HD       LYS  69  15.599  -5.986  -7.383
  433   1HE   LYS  69          2HE       LYS  69  15.124  -7.966  -5.862
  434   2HE   LYS  69          1HE       LYS  69  14.834  -8.916  -7.332
  435   1HZ   LYS  69          1HZ       LYS  69  17.114  -9.144  -6.919
  436   2HZ   LYS  69          2HZ       LYS  69  17.304  -7.503  -6.522
  437   3HZ   LYS  69          3HZ       LYS  69  17.023  -7.965  -8.133
  438    H    SER  70           H        SER  70  12.473  -3.808  -9.611
  439    HA   SER  70           HA       SER  70  12.455  -1.812  -7.375
  440   1HB   SER  70          2HB       SER  70  14.282  -0.961  -9.245
  441   2HB   SER  70          1HB       SER  70  14.679  -1.951  -7.844
  442    HG   SER  70           HG       SER  70  15.148  -3.481  -9.193
  443    H    TYR  71           H        TYR  71  11.683   0.282  -7.836
  444    HA   TYR  71           HA       TYR  71  11.084   1.210 -10.515
  445   1HB   TYR  71          2HB       TYR  71   8.698   0.908 -10.488
  446   2HB   TYR  71          1HB       TYR  71   9.397  -0.649 -10.039
  447    HD1  TYR  71           HD1      TYR  71   7.880   2.465  -8.658
  448    HD2  TYR  71           HD2      TYR  71   8.974  -1.624  -7.915
  449    HE1  TYR  71           HE1      TYR  71   6.648   2.525  -6.505
  450    HE2  TYR  71           HE2      TYR  71   7.742  -1.563  -5.764
  451    HH   TYR  71           HH       TYR  71   6.003   1.374  -4.724
  452    H    THR  72           H        THR  72  10.471   3.429 -10.463
  453    HA   THR  72           HA       THR  72  11.109   4.924  -8.105
  454    HB   THR  72           HB       THR  72   9.338   6.045 -10.219
  455    HG1  THR  72           HG1      THR  72  10.763   5.746 -11.786
  456   1HG2  THR  72          1HG2      THR  72  10.300   7.567  -8.629
  457   2HG2  THR  72          2HG2      THR  72  11.160   7.796 -10.152
  458   3HG2  THR  72          3HG2      THR  72  11.903   6.867  -8.850
  459    H    GLY  73           H        GLY  73   9.845   5.282  -6.327
  460   1HA   GLY  73          2HA       GLY  73   6.960   4.596  -6.503
  461   2HA   GLY  73          1HA       GLY  73   7.881   4.774  -5.010
  462    H    SER  74           H        SER  74   5.396   6.061  -5.461
  463    HA   SER  74           HA       SER  74   6.108   8.817  -4.842
  464   1HB   SER  74          2HB       SER  74   4.947   8.054  -7.528
  465   2HB   SER  74          1HB       SER  74   4.836   9.689  -6.885
  466    HG   SER  74           HG       SER  74   6.935   9.947  -7.162
  467    H    THR  75           H        THR  75   4.506   9.501  -3.453
  468    HA   THR  75           HA       THR  75   2.235   7.952  -2.772
  469    HB   THR  75           HB       THR  75   1.511  10.126  -1.692
  470    HG1  THR  75           HG1      THR  75   2.966  11.860  -1.944
  471   1HG2  THR  75          1HG2      THR  75   4.090   8.741  -1.371
  472   2HG2  THR  75          2HG2      THR  75   2.856   9.119  -0.167
  473   3HG2  THR  75          3HG2      THR  75   4.030  10.347  -0.645
  474    HA   PRO  76           HA       PRO  76  -0.500   8.818  -6.116
  475   1HB   PRO  76          2HB       PRO  76  -2.832   8.037  -4.923
  476   2HB   PRO  76          1HB       PRO  76  -1.611   6.890  -5.510
  477   1HG   PRO  76          2HG       PRO  76  -2.156   7.815  -2.735
  478   2HG   PRO  76          1HG       PRO  76  -1.676   6.215  -3.320
  479   1HD   PRO  76          2HD       PRO  76   0.050   7.998  -2.150
  480   2HD   PRO  76          1HD       PRO  76   0.551   6.729  -3.289
  481    H    GLU  77           H        GLU  77  -0.281  10.597  -3.304
  482    HA   GLU  77           HA       GLU  77  -2.730  12.168  -3.456
  483   1HB   GLU  77          2HB       GLU  77  -0.120  12.197  -1.989
  484   2HB   GLU  77          1HB       GLU  77  -1.103  13.661  -1.969
  485   1HG   GLU  77          2HG       GLU  77  -2.694  12.728  -0.639
  486   2HG   GLU  77          1HG       GLU  77  -2.605  11.172  -1.466
  487    H    GLY  78           H        GLY  78  -0.211  11.994  -5.578
  488   1HA   GLY  78          2HA       GLY  78  -0.119  13.504  -7.499
  489   2HA   GLY  78          1HA       GLY  78  -0.637  14.816  -6.438
  490    H    THR  79           H        THR  79   1.265  13.888  -4.309
  491    HA   THR  79           HA       THR  79   3.633  15.339  -5.324
  492    HB   THR  79           HB       THR  79   3.558  14.192  -2.591
  493    HG1  THR  79           HG1      THR  79   1.976  15.912  -2.078
  494   1HG2  THR  79          1HG2      THR  79   5.217  15.811  -2.935
  495   2HG2  THR  79          2HG2      THR  79   3.931  16.734  -2.160
  496   3HG2  THR  79          3HG2      THR  79   4.156  16.829  -3.907
  497    HA   PRO  80           HA       PRO  80   5.851  11.563  -5.866
  498   1HB   PRO  80          2HB       PRO  80   8.346  12.616  -6.195
  499   2HB   PRO  80          1HB       PRO  80   7.082  12.721  -7.436
  500   1HG   PRO  80          2HG       PRO  80   8.116  14.810  -5.630
  501   2HG   PRO  80          1HG       PRO  80   7.358  14.963  -7.220
  502   1HD   PRO  80          2HD       PRO  80   6.137  15.418  -4.707
  503   2HD   PRO  80          1HD       PRO  80   5.332  15.352  -6.289
  504    H    VAL  81           H        VAL  81   8.060  10.605  -4.954
  505    HA   VAL  81           HA       VAL  81   8.503  11.470  -2.135
  506    HB   VAL  81           HB       VAL  81   7.621   8.802  -3.199
  507   1HG1  VAL  81          1HG1      VAL  81   8.785   9.332  -0.452
  508   2HG1  VAL  81          2HG1      VAL  81   9.645   8.504  -1.750
  509   3HG1  VAL  81          3HG1      VAL  81   8.188   7.788  -1.062
  510   1HG2  VAL  81          1HG2      VAL  81   5.885  10.381  -2.461
  511   2HG2  VAL  81          2HG2      VAL  81   6.700  10.559  -0.906
  512   3HG2  VAL  81          3HG2      VAL  81   5.980   9.012  -1.353
  513    H    GLY  82           H        GLY  82   9.525   8.695  -4.114
  514   1HA   GLY  82          2HA       GLY  82  12.120   9.638  -4.767
  515   2HA   GLY  82          1HA       GLY  82  12.235   8.771  -3.234
  516    H    SER  83           H        SER  83  13.647   7.435  -4.855
  517    HA   SER  83           HA       SER  83  12.153   5.664  -6.658
  518   1HB   SER  83          2HB       SER  83  14.327   4.888  -7.229
  519   2HB   SER  83          1HB       SER  83  14.543   6.600  -6.878
  520    HG   SER  83           HG       SER  83  16.083   5.598  -5.701
  521    H    VAL  84           H        VAL  84  11.953   3.366  -6.330
  522    HA   VAL  84           HA       VAL  84  12.274   2.486  -3.477
  523    HB   VAL  84           HB       VAL  84  10.054   2.163  -5.492
  524   1HG1  VAL  84          1HG1      VAL  84  10.851   0.338  -3.260
  525   2HG1  VAL  84          2HG1      VAL  84  10.081  -0.046  -4.800
  526   3HG1  VAL  84          3HG1      VAL  84   9.132   0.655  -3.490
  527   1HG2  VAL  84          1HG2      VAL  84  10.036   4.082  -3.912
  528   2HG2  VAL  84          2HG2      VAL  84  10.112   2.950  -2.561
  529   3HG2  VAL  84          3HG2      VAL  84   8.696   2.974  -3.614
  530    H    ASP  85           H        ASP  85  12.786   0.219  -3.210
  531    HA   ASP  85           HA       ASP  85  13.386  -1.390  -5.614
  532   1HB   ASP  85          2HB       ASP  85  15.493  -0.420  -3.657
  533   2HB   ASP  85          1HB       ASP  85  15.780  -1.582  -4.953
  534    H    CYS  86           H        CYS  86  12.541  -3.338  -5.028
  535    HA   CYS  86           HA       CYS  86  11.975  -4.184  -2.366
  536   1HB   CYS  86          2HB       CYS  86  11.395  -4.953  -4.942
  537   2HB   CYS  86          1HB       CYS  86  12.445  -6.262  -4.403
  538    H    ALA  87           H        ALA  87  14.952  -4.039  -4.028
  539    HA   ALA  87           HA       ALA  87  16.317  -6.353  -3.107
  540   1HB   ALA  87          1HB       ALA  87  18.145  -4.246  -3.118
  541   2HB   ALA  87          2HB       ALA  87  16.880  -3.719  -4.229
  542   3HB   ALA  87          3HB       ALA  87  17.718  -5.246  -4.505
  543    H    THR  88           H        THR  88  16.247  -3.092  -1.685
  544    HA   THR  88           HA       THR  88  16.847  -4.331   0.978
  545    HB   THR  88           HB       THR  88  18.753  -3.095   0.196
  546    HG1  THR  88           HG1      THR  88  18.386  -2.546   2.279
  547   1HG2  THR  88          1HG2      THR  88  18.439  -0.674  -0.519
  548   2HG2  THR  88          2HG2      THR  88  16.709  -1.010  -0.586
  549   3HG2  THR  88          3HG2      THR  88  17.818  -1.883  -1.643
  550    H    ALA  89           H        ALA  89  14.323  -3.309  -0.628
  551    HA   ALA  89           HA       ALA  89  13.225  -1.667   1.617
  552   1HB   ALA  89          1HB       ALA  89  13.770  -0.742  -0.838
  553   2HB   ALA  89          2HB       ALA  89  12.363  -0.183   0.068
  554   3HB   ALA  89          3HB       ALA  89  12.181  -1.429  -1.167
  555    H    ALA  90           H        ALA  90  10.966  -2.056   2.094
  556    HA   ALA  90           HA       ALA  90  10.092  -4.800   1.645
  557   1HB   ALA  90          1HB       ALA  90   9.045  -2.324   3.011
  558   2HB   ALA  90          2HB       ALA  90   9.564  -3.845   3.738
  559   3HB   ALA  90          3HB       ALA  90   8.032  -3.760   2.870
  560    H    CYS  91           H        CYS  91   7.960  -5.314   0.625
  561    HA   CYS  91           HA       CYS  91   6.995  -3.270  -1.328
  562   1HB   CYS  91          2HB       CYS  91   7.714  -6.127  -2.040
  563   2HB   CYS  91          1HB       CYS  91   7.255  -4.837  -3.151
  564    H    ASN  92           H        ASN  92   4.815  -3.587  -1.950
  565    HA   ASN  92           HA       ASN  92   3.347  -5.959  -0.958
  566   1HB   ASN  92          2HB       ASN  92   1.938  -4.678   0.502
  567   2HB   ASN  92          1HB       ASN  92   3.591  -4.196   0.880
  568   1HD2  ASN  92          1HD2      ASN  92   0.563  -3.113  -0.580
  569   2HD2  ASN  92          2HD2      ASN  92   1.022  -1.490  -0.763
  570    H    LEU  93           H        LEU  93   0.840  -5.363  -1.432
  571    HA   LEU  93           HA       LEU  93   0.603  -3.847  -3.981
  572   1HB   LEU  93          2HB       LEU  93   1.150  -6.170  -4.554
  573   2HB   LEU  93          1HB       LEU  93  -0.131  -6.753  -3.493
  574    HG   LEU  93           HG       LEU  93  -1.795  -5.529  -4.899
  575   1HD1  LEU  93          1HD1      LEU  93   0.261  -5.268  -7.050
  576   2HD1  LEU  93          2HD1      LEU  93   0.240  -4.040  -5.788
  577   3HD1  LEU  93          3HD1      LEU  93  -1.196  -4.316  -6.771
  578   1HD2  LEU  93          1HD2      LEU  93  -1.338  -7.035  -7.000
  579   2HD2  LEU  93          2HD2      LEU  93  -1.659  -7.807  -5.447
  580   3HD2  LEU  93          3HD2      LEU  93  -0.002  -7.666  -6.035
  581    H    GLY  94           H        GLY  94  -1.436  -2.836  -4.129
  582   1HA   GLY  94          2HA       GLY  94  -3.589  -3.809  -2.324
  583   2HA   GLY  94          1HA       GLY  94  -3.046  -2.143  -2.110
  584    H    ALA  95           H        ALA  95  -5.697  -3.013  -2.908
  585    HA   ALA  95           HA       ALA  95  -5.919  -1.437  -5.425
  586   1HB   ALA  95          1HB       ALA  95  -7.337  -3.277  -6.387
  587   2HB   ALA  95          2HB       ALA  95  -6.894  -4.280  -5.006
  588   3HB   ALA  95          3HB       ALA  95  -5.655  -3.752  -6.145
  589    H    GLY  96           H        GLY  96  -8.142  -0.646  -5.743
  590   1HA   GLY  96          2HA       GLY  96 -10.497  -1.118  -4.540
  591   2HA   GLY  96          1HA       GLY  96  -9.612  -0.425  -3.182
  592    H    ASN  97           H        ASN  97 -11.218   1.333  -3.248
  593    HA   ASN  97           HA       ASN  97 -10.391   3.456  -5.147
  594   1HB   ASN  97          2HB       ASN  97 -12.775   1.887  -5.304
  595   2HB   ASN  97          1HB       ASN  97 -13.232   3.532  -4.860
  596   1HD2  ASN  97          1HD2      ASN  97 -13.545   4.864  -6.640
  597   2HD2  ASN  97          2HD2      ASN  97 -12.760   4.700  -8.134
  598    H    SER  98           H        SER  98 -11.601   5.580  -4.456
  599    HA   SER  98           HA       SER  98 -10.904   6.265  -1.798
  600   1HB   SER  98          2HB       SER  98 -11.442   7.674  -3.905
  601   2HB   SER  98          1HB       SER  98 -13.120   7.563  -3.383
  602    HG   SER  98           HG       SER  98 -11.947   9.421  -2.575
  603    H    GLY  99           H        GLY  99 -14.025   5.178  -3.133
  604   1HA   GLY  99          2HA       GLY  99 -15.298   5.410  -0.478
  605   2HA   GLY  99          1HA       GLY  99 -16.100   4.918  -1.970
  606    H    LEU 100           H        LEU 100 -15.563   2.724  -2.798
  607    HA   LEU 100           HA       LEU 100 -15.390   0.808  -0.552
  608   1HB   LEU 100          2HB       LEU 100 -17.126   0.711  -2.346
  609   2HB   LEU 100          1HB       LEU 100 -15.846   0.425  -3.527
  610    HG   LEU 100           HG       LEU 100 -15.947  -1.347  -1.124
  611   1HD1  LEU 100          1HD1      LEU 100 -18.304  -1.007  -2.294
  612   2HD1  LEU 100          2HD1      LEU 100 -17.749  -2.619  -1.846
  613   3HD1  LEU 100          3HD1      LEU 100 -17.603  -2.069  -3.515
  614   1HD2  LEU 100          1HD2      LEU 100 -14.187  -1.954  -2.495
  615   2HD2  LEU 100          2HD2      LEU 100 -15.000  -1.406  -3.957
  616   3HD2  LEU 100          3HD2      LEU 100 -15.459  -2.938  -3.217
  617    H    ASP 101           H        ASP 101 -13.488  -0.206  -0.050
  618    HA   ASP 101           HA       ASP 101 -11.257  -0.113  -2.043
  619   1HB   ASP 101          2HB       ASP 101  -9.848  -0.401  -0.022
  620   2HB   ASP 101          1HB       ASP 101 -10.928   0.983   0.146
  621    H    LEU 102           H        LEU 102  -9.668  -2.147  -1.334
  622    HA   LEU 102           HA       LEU 102 -11.391  -4.585  -1.293
  623   1HB   LEU 102          2HB       LEU 102  -9.007  -3.934  -3.051
  624   2HB   LEU 102          1HB       LEU 102  -9.832  -5.493  -3.023
  625    HG   LEU 102           HG       LEU 102 -11.409  -2.974  -3.487
  626   1HD1  LEU 102          1HD1      LEU 102  -9.265  -3.717  -5.122
  627   2HD1  LEU 102          2HD1      LEU 102 -10.602  -2.660  -5.573
  628   3HD1  LEU 102          3HD1      LEU 102 -10.682  -4.385  -5.932
  629   1HD2  LEU 102          1HD2      LEU 102 -12.419  -5.290  -3.055
  630   2HD2  LEU 102          2HD2      LEU 102 -11.753  -5.761  -4.619
  631   3HD2  LEU 102          3HD2      LEU 102 -12.956  -4.475  -4.525
  632    H    GLY 103           H        GLY 103  -8.127  -5.302  -1.819
  633   1HA   GLY 103          2HA       GLY 103  -7.477  -5.382   1.078
  634   2HA   GLY 103          1HA       GLY 103  -7.442  -6.893   0.168
  635    H    HIS 104           H        HIS 104  -5.092  -6.516   1.137
  636    HA   HIS 104           HA       HIS 104  -3.468  -5.356  -1.090
  637   1HB   HIS 104          2HB       HIS 104  -2.602  -5.088   1.780
  638   2HB   HIS 104          1HB       HIS 104  -2.193  -4.067   0.404
  639    HD1  HIS 104           HD1      HIS 104  -4.225  -4.034   3.338
  640    HD2  HIS 104           HD2      HIS 104  -4.770  -2.670  -0.563
  641    HE1  HIS 104           HE1      HIS 104  -6.104  -2.337   3.429
  642    H    VAL 105           H        VAL 105  -2.075  -6.932  -1.834
  643    HA   VAL 105           HA       VAL 105  -1.485  -9.266  -0.063
  644    HB   VAL 105           HB       VAL 105  -1.184  -8.761  -3.042
  645   1HG1  VAL 105          1HG1      VAL 105   0.161 -10.643  -1.448
  646   2HG1  VAL 105          2HG1      VAL 105  -0.006 -10.682  -3.202
  647   3HG1  VAL 105          3HG1      VAL 105  -1.165 -11.541  -2.187
  648   1HG2  VAL 105          1HG2      VAL 105  -2.993 -10.696  -2.904
  649   2HG2  VAL 105          2HG2      VAL 105  -3.471  -9.010  -2.713
  650   3HG2  VAL 105          3HG2      VAL 105  -3.261 -10.032  -1.293
  651    H    ALA 106           H        ALA 106   0.586  -9.595   0.703
  652    HA   ALA 106           HA       ALA 106   2.614  -7.525   0.226
  653   1HB   ALA 106          1HB       ALA 106   3.004 -10.111   1.718
  654   2HB   ALA 106          2HB       ALA 106   1.958  -8.856   2.382
  655   3HB   ALA 106          3HB       ALA 106   3.663  -8.517   2.083
  656    H    LEU 107           H        LEU 107   4.744  -7.988  -0.643
  657    HA   LEU 107           HA       LEU 107   4.936 -10.512  -2.255
  658   1HB   LEU 107          2HB       LEU 107   5.775  -7.754  -3.181
  659   2HB   LEU 107          1HB       LEU 107   5.591  -9.210  -4.160
  660    HG   LEU 107           HG       LEU 107   3.301  -7.897  -2.672
  661   1HD1  LEU 107          1HD1      LEU 107   4.639  -7.060  -5.067
  662   2HD1  LEU 107          2HD1      LEU 107   3.206  -6.364  -4.312
  663   3HD1  LEU 107          3HD1      LEU 107   3.038  -7.661  -5.496
  664   1HD2  LEU 107          1HD2      LEU 107   2.414  -9.371  -4.886
  665   2HD2  LEU 107          2HD2      LEU 107   2.291  -9.848  -3.193
  666   3HD2  LEU 107          3HD2      LEU 107   3.672 -10.371  -4.160
  667    H    THR 108           H        THR 108   7.270 -10.921  -2.931
  668    HA   THR 108           HA       THR 108   9.324  -9.516  -1.329
  669    HB   THR 108           HB       THR 108   9.437 -12.427  -0.979
  670    HG1  THR 108           HG1      THR 108   7.712 -12.292   0.622
  671   1HG2  THR 108          1HG2      THR 108   9.470 -10.038   0.876
  672   2HG2  THR 108          2HG2      THR 108  10.869 -10.929   0.274
  673   3HG2  THR 108          3HG2      THR 108   9.747 -11.700   1.396
  674    H    PHE 109           H        PHE 109  10.939  -9.203  -2.781
  675    HA   PHE 109           HA       PHE 109  11.274 -11.075  -5.056
  676   1HB   PHE 109          2HB       PHE 109  12.271  -8.343  -4.265
  677   2HB   PHE 109          1HB       PHE 109  12.994  -9.211  -5.619
  678    HD1  PHE 109           HD1      PHE 109   9.616  -8.286  -4.263
  679    HD2  PHE 109           HD2      PHE 109  12.058  -8.968  -7.727
  680    HE1  PHE 109           HE1      PHE 109   7.739  -7.580  -5.731
  681    HE2  PHE 109           HE2      PHE 109  10.191  -8.264  -9.195
  682    HZ   PHE 109           HZ       PHE 109   8.029  -7.570  -8.201
  683    H    GLY 110           H        GLY 110  12.589 -12.822  -4.637
  684   1HA   GLY 110          2HA       GLY 110  14.375 -14.083  -3.771
  685   2HA   GLY 110          1HA       GLY 110  15.323 -12.622  -4.052
  686   2H2'  ROM 111          2H2'      ROM 111  -9.046   5.173  -5.528
  687   2H3'  ROM 111          2H3'      ROM 111  -7.710   6.349  -8.720
  688    H'1  ROM 111           H'1      ROM 111  -4.054   4.580  -9.711
  689   3H18  ROM 111          3H18      ROM 111  -2.804   0.152   0.589
  690   2H18  ROM 111          2H18      ROM 111  -4.169   0.840   1.330
  691   2H23  ROM 111          2H23      ROM 111  -6.561   6.539  -0.508
  692    H1'  ROM 111           H1'      ROM 111  -7.779   7.374  -5.495
  693    H2'  ROM 111           H2'      ROM 111 -10.621   6.922  -6.375
  694    H3'  ROM 111           H3'      ROM 111  -9.705   6.938  -8.619
  695    H4'  ROM 111           H4'      ROM 111 -10.361   9.078  -7.718
  696   1H6B  ROM 111          1H6B      ROM 111 -10.000  11.154  -6.658
  697   3H6B  ROM 111          3H6B      ROM 111  -8.673  11.406  -5.523
  698   2H6B  ROM 111          2H6B      ROM 111  -8.385  11.525  -7.259
  699   1H6A  ROM 111          1H6A      ROM 111  -6.634  10.299  -6.832
  700   3H6A  ROM 111          3H6A      ROM 111  -6.738   9.046  -5.600
  701   2H6A  ROM 111          2H6A      ROM 111  -6.812   8.622  -7.296
  702   1H4B  ROM 111          1H4B      ROM 111  -7.279   9.898 -10.330
  703   3H4B  ROM 111          3H4B      ROM 111  -7.059  10.373  -8.641
  704   2H4B  ROM 111          2H4B      ROM 111  -7.028   8.663  -9.096
  705   1H4A  ROM 111          1H4A      ROM 111  -9.946  10.942 -10.222
  706   3H4A  ROM 111          3H4A      ROM 111 -10.303  10.951  -8.486
  707   2H4A  ROM 111          2H4A      ROM 111  -8.768  11.612  -9.081
  708    H'8  ROM 111           H'8      ROM 111  -0.590   5.935  -6.911
  709    H'6  ROM 111           H'6      ROM 111  -0.589   8.675 -10.189
  710   1H3A  ROM 111          1H3A      ROM 111  -3.764   6.511 -14.194
  711   2H3A  ROM 111          2H3A      ROM 111  -4.513   8.032 -13.448
  712   1H7A  ROM 111          1H7A      ROM 111   1.529   6.280  -8.055
  713   3H7A  ROM 111          3H7A      ROM 111   2.206   7.596  -9.013
  714   2H7A  ROM 111          2H7A      ROM 111   2.437   7.572  -7.273
  715    H3   ROM 111           H3       ROM 111  -4.476   6.081  -5.184
  716    H6   ROM 111           H6       ROM 111  -7.323   2.421  -3.491
  717    H5   ROM 111           H5       ROM 111  -5.243   1.869  -4.732
  718    H12  ROM 111           H12      ROM 111  -5.193   8.157  -3.561
  719    H8   ROM 111           H8       ROM 111  -9.137   4.658  -3.314
  720    H13  ROM 111           H13      ROM 111  -3.557   2.745  -6.384
  721    H10  ROM 111           H10      ROM 111  -8.729   7.633  -1.288
  722    H11  ROM 111           H11      ROM 111  -6.528   9.031  -1.538
  723   2H14  ROM 111          2H14      ROM 111  -1.425   2.922  -5.270
  724   1H14  ROM 111          1H14      ROM 111  -2.017   4.225  -4.231
  725   2H17  ROM 111          2H17      ROM 111  -3.202   0.706  -2.008
  726   1H17  ROM 111          1H17      ROM 111  -1.676   1.253  -1.316
  727    H18  ROM 111           H18      ROM 111  -2.771   2.545   0.345
  728    H20  ROM 111           H20      ROM 111  -5.897   0.962  -0.684
  729    H24  ROM 111           H24      ROM 111  -3.748   4.640  -0.485
  730   4H18  ROM 111          4H18      ROM 111  -4.317   0.071  -0.176
  Start of MODEL   15
    1   1H    ALA   1          1H        ALA   1 -18.644  -8.686   4.040
    2   2H    ALA   1          2H        ALA   1 -17.784 -10.049   3.505
    3   3H    ALA   1          3H        ALA   1 -19.058  -9.427   2.569
    4    HA   ALA   1           HA       ALA   1 -17.791  -7.375   2.195
    5   1HB   ALA   1          1HB       ALA   1 -16.272  -6.978   3.824
    6   2HB   ALA   1          2HB       ALA   1 -15.242  -8.177   3.042
    7   3HB   ALA   1          3HB       ALA   1 -16.320  -8.660   4.352
    8    HA   PRO   2           HA       PRO   2 -16.308  -9.492  -1.342
    9   1HB   PRO   2          2HB       PRO   2 -14.532  -7.681  -2.363
   10   2HB   PRO   2          1HB       PRO   2 -16.291  -7.453  -2.431
   11   1HG   PRO   2          2HG       PRO   2 -14.300  -6.249  -0.576
   12   2HG   PRO   2          1HG       PRO   2 -15.747  -5.532  -1.302
   13   1HD   PRO   2          2HD       PRO   2 -15.625  -6.438   1.284
   14   2HD   PRO   2          1HD       PRO   2 -17.126  -6.342   0.335
   15    H    ALA   3           H        ALA   3 -13.692  -9.353  -2.469
   16    HA   ALA   3           HA       ALA   3 -11.731  -9.965  -0.365
   17   1HB   ALA   3          1HB       ALA   3 -11.521 -12.343  -1.418
   18   2HB   ALA   3          2HB       ALA   3 -13.148 -12.038  -2.028
   19   3HB   ALA   3          3HB       ALA   3 -12.843 -12.039  -0.291
   20    H    PHE   4           H        PHE   4  -9.595 -10.389  -1.283
   21    HA   PHE   4           HA       PHE   4  -9.246 -10.031  -4.206
   22   1HB   PHE   4          2HB       PHE   4  -9.392  -7.753  -3.331
   23   2HB   PHE   4          1HB       PHE   4  -8.229  -8.134  -2.061
   24    HD1  PHE   4           HD1      PHE   4  -5.904  -9.111  -2.919
   25    HD2  PHE   4           HD2      PHE   4  -8.608  -6.770  -5.301
   26    HE1  PHE   4           HE1      PHE   4  -4.048  -8.524  -4.452
   27    HE2  PHE   4           HE2      PHE   4  -6.749  -6.182  -6.835
   28    HZ   PHE   4           HZ       PHE   4  -4.469  -7.059  -6.409
   29    H    SER   5           H        SER   5  -7.632 -11.472  -4.783
   30    HA   SER   5           HA       SER   5  -5.346 -11.849  -2.919
   31   1HB   SER   5          2HB       SER   5  -6.398 -13.679  -2.088
   32   2HB   SER   5          1HB       SER   5  -7.577 -13.698  -3.395
   33    HG   SER   5           HG       SER   5  -6.454 -15.318  -4.119
   34    H    VAL   6           H        VAL   6  -3.635 -13.184  -3.918
   35    HA   VAL   6           HA       VAL   6  -3.635 -13.086  -6.920
   36    HB   VAL   6           HB       VAL   6  -2.362 -11.259  -5.731
   37   1HG1  VAL   6          1HG1      VAL   6  -0.372 -11.889  -4.446
   38   2HG1  VAL   6          2HG1      VAL   6  -0.709 -13.596  -4.731
   39   3HG1  VAL   6          3HG1      VAL   6  -1.804 -12.637  -3.737
   40   1HG2  VAL   6          1HG2      VAL   6  -0.911 -11.322  -7.464
   41   2HG2  VAL   6          2HG2      VAL   6  -1.509 -12.941  -7.824
   42   3HG2  VAL   6          3HG2      VAL   6  -0.095 -12.734  -6.791
   43    H    SER   7           H        SER   7  -2.044 -14.746  -7.827
   44    HA   SER   7           HA       SER   7  -2.233 -17.252  -6.354
   45   1HB   SER   7          2HB       SER   7  -1.212 -16.281  -8.975
   46   2HB   SER   7          1HB       SER   7  -0.540 -17.798  -8.383
   47    HG   SER   7           HG       SER   7  -2.842 -18.366  -8.000
   48    HA   PRO   8           HA       PRO   8   2.415 -16.956  -5.658
   49   1HB   PRO   8          2HB       PRO   8   3.935 -15.093  -6.942
   50   2HB   PRO   8          1HB       PRO   8   3.537 -16.664  -7.664
   51   1HG   PRO   8          2HG       PRO   8   2.346 -13.997  -8.175
   52   2HG   PRO   8          1HG       PRO   8   2.675 -15.316  -9.306
   53   1HD   PRO   8          2HD       PRO   8   0.188 -14.749  -8.289
   54   2HD   PRO   8          1HD       PRO   8   0.696 -16.351  -8.869
   55    H    ALA   9           H        ALA   9   3.897 -15.476  -4.351
   56    HA   ALA   9           HA       ALA   9   3.236 -12.728  -3.800
   57   1HB   ALA   9          1HB       ALA   9   2.352 -14.191  -1.443
   58   2HB   ALA   9          2HB       ALA   9   1.389 -14.605  -2.860
   59   3HB   ALA   9          3HB       ALA   9   1.521 -12.924  -2.343
   60    H    SER  10           H        SER  10   5.510 -14.628  -4.033
   61    HA   SER  10           HA       SER  10   7.227 -13.596  -1.996
   62   1HB   SER  10          2HB       SER  10   7.456 -15.696  -0.702
   63   2HB   SER  10          1HB       SER  10   5.814 -15.070  -0.621
   64    HG   SER  10           HG       SER  10   6.156 -17.403  -1.146
   65    H    GLY  11           H        GLY  11   9.410 -14.125  -2.525
   66   1HA   GLY  11          2HA       GLY  11  11.165 -14.935  -3.864
   67   2HA   GLY  11          1HA       GLY  11  10.201 -16.399  -4.061
   68    H    LEU  12           H        LEU  12   9.368 -13.094  -5.020
   69    HA   LEU  12           HA       LEU  12   8.571 -13.988  -7.685
   70   1HB   LEU  12          2HB       LEU  12   8.780 -11.238  -6.426
   71   2HB   LEU  12          1HB       LEU  12   7.870 -11.645  -7.882
   72    HG   LEU  12           HG       LEU  12   7.368 -12.701  -5.091
   73   1HD1  LEU  12          1HD1      LEU  12   5.358 -11.422  -5.160
   74   2HD1  LEU  12          2HD1      LEU  12   5.534 -11.102  -6.886
   75   3HD1  LEU  12          3HD1      LEU  12   6.624 -10.335  -5.731
   76   1HD2  LEU  12          1HD2      LEU  12   6.979 -14.437  -6.773
   77   2HD2  LEU  12          2HD2      LEU  12   6.017 -13.315  -7.737
   78   3HD2  LEU  12          3HD2      LEU  12   5.436 -13.846  -6.160
   79    H    SER  13           H        SER  13   9.342 -11.576  -9.060
   80    HA   SER  13           HA       SER  13  12.246 -11.280  -8.995
   81   1HB   SER  13          2HB       SER  13  12.391 -13.358 -10.032
   82   2HB   SER  13          1HB       SER  13  10.843 -13.171 -10.853
   83    HG   SER  13           HG       SER  13  11.854 -12.278 -12.467
   84    H    ASP  14           H        ASP  14  12.968  -9.712 -10.612
   85    HA   ASP  14           HA       ASP  14  11.147  -7.583 -11.127
   86   1HB   ASP  14          2HB       ASP  14  13.729  -7.689 -10.982
   87   2HB   ASP  14          1HB       ASP  14  13.668  -8.153 -12.684
   88    H    GLY  15           H        GLY  15   9.583  -7.419 -12.666
   89   1HA   GLY  15          2HA       GLY  15   8.698  -7.507 -14.886
   90   2HA   GLY  15          1HA       GLY  15  10.004  -8.598 -15.332
   91    H    GLN  16           H        GLN  16   9.463 -10.225 -12.870
   92    HA   GLN  16           HA       GLN  16   8.049 -12.376 -13.852
   93   1HB   GLN  16          2HB       GLN  16   9.257 -12.007 -11.624
   94   2HB   GLN  16          1HB       GLN  16   7.742 -11.329 -11.031
   95   1HG   GLN  16          2HG       GLN  16   7.176 -13.806 -12.362
   96   2HG   GLN  16          1HG       GLN  16   8.470 -14.072 -11.192
   97   1HE2  GLN  16          1HE2      GLN  16   5.803 -15.110 -10.818
   98   2HE2  GLN  16          2HE2      GLN  16   5.135 -14.334  -9.470
   99    H    SER  17           H        SER  17   5.810 -13.040 -13.786
  100    HA   SER  17           HA       SER  17   3.863 -10.779 -13.436
  101   1HB   SER  17          2HB       SER  17   4.553 -11.913 -15.767
  102   2HB   SER  17          1HB       SER  17   3.325 -13.074 -15.273
  103    HG   SER  17           HG       SER  17   2.738 -11.020 -16.504
  104    H    VAL  18           H        VAL  18   2.160 -11.215 -12.083
  105    HA   VAL  18           HA       VAL  18   1.840 -14.014 -11.076
  106    HB   VAL  18           HB       VAL  18   1.098 -12.922  -9.018
  107   1HG1  VAL  18          1HG1      VAL  18   3.470 -11.287  -9.875
  108   2HG1  VAL  18          2HG1      VAL  18   3.620 -13.041  -9.774
  109   3HG1  VAL  18          3HG1      VAL  18   3.183 -12.110  -8.342
  110   1HG2  VAL  18          1HG2      VAL  18   1.603 -10.218  -9.361
  111   2HG2  VAL  18          2HG2      VAL  18   0.003 -10.958  -9.317
  112   3HG2  VAL  18          3HG2      VAL  18   0.795 -10.660 -10.864
  113    H    SER  19           H        SER  19  -0.417 -14.644 -10.569
  114    HA   SER  19           HA       SER  19  -2.359 -13.442 -12.490
  115   1HB   SER  19          2HB       SER  19  -2.718 -15.950 -10.863
  116   2HB   SER  19          1HB       SER  19  -3.379 -15.570 -12.450
  117    HG   SER  19           HG       SER  19  -1.254 -15.699 -13.272
  118    H    VAL  20           H        VAL  20  -3.572 -11.828 -11.519
  119    HA   VAL  20           HA       VAL  20  -4.290 -12.114  -8.637
  120    HB   VAL  20           HB       VAL  20  -4.387  -9.846 -10.643
  121   1HG1  VAL  20          1HG1      VAL  20  -4.907  -8.485  -8.539
  122   2HG1  VAL  20          2HG1      VAL  20  -5.290 -10.019  -7.761
  123   3HG1  VAL  20          3HG1      VAL  20  -6.223  -9.483  -9.159
  124   1HG2  VAL  20          1HG2      VAL  20  -2.637  -8.893  -9.175
  125   2HG2  VAL  20          2HG2      VAL  20  -2.141 -10.459  -9.816
  126   3HG2  VAL  20          3HG2      VAL  20  -2.714 -10.329  -8.154
  127    H    SER  21           H        SER  21  -6.542 -11.384  -8.062
  128    HA   SER  21           HA       SER  21  -8.662 -11.477 -10.065
  129   1HB   SER  21          2HB       SER  21  -9.336 -13.668  -9.833
  130   2HB   SER  21          1HB       SER  21  -7.624 -13.894  -9.490
  131    HG   SER  21           HG       SER  21  -8.713 -14.818  -7.812
  132    H    VAL  22           H        VAL  22 -10.388 -10.354  -9.187
  133    HA   VAL  22           HA       VAL  22 -10.510 -10.099  -6.214
  134    HB   VAL  22           HB       VAL  22 -11.377  -8.152  -8.363
  135   1HG1  VAL  22          1HG1      VAL  22 -11.247  -8.121  -5.367
  136   2HG1  VAL  22          2HG1      VAL  22 -12.481  -7.461  -6.441
  137   3HG1  VAL  22          3HG1      VAL  22 -10.946  -6.617  -6.238
  138   1HG2  VAL  22          1HG2      VAL  22  -8.805  -8.280  -6.760
  139   2HG2  VAL  22          2HG2      VAL  22  -9.277  -6.937  -7.796
  140   3HG2  VAL  22          3HG2      VAL  22  -8.956  -8.524  -8.498
  141    H    SER  23           H        SER  23 -12.406 -10.920  -5.345
  142    HA   SER  23           HA       SER  23 -14.831 -10.958  -7.108
  143   1HB   SER  23          2HB       SER  23 -13.857 -13.161  -7.132
  144   2HB   SER  23          1HB       SER  23 -13.643 -13.146  -5.384
  145    HG   SER  23           HG       SER  23 -15.753 -13.935  -6.794
  146    H    GLY  24           H        GLY  24 -16.810 -10.672  -5.986
  147   1HA   GLY  24          2HA       GLY  24 -18.046 -10.690  -3.827
  148   2HA   GLY  24          1HA       GLY  24 -16.575 -10.093  -3.066
  149    H    ALA  25           H        ALA  25 -16.193  -8.294  -5.528
  150    HA   ALA  25           HA       ALA  25 -17.360  -5.916  -4.422
  151   1HB   ALA  25          1HB       ALA  25 -16.785  -5.453  -7.119
  152   2HB   ALA  25          2HB       ALA  25 -15.708  -6.774  -6.669
  153   3HB   ALA  25          3HB       ALA  25 -15.665  -5.256  -5.771
  154    H    ALA  26           H        ALA  26 -18.444  -4.660  -6.781
  155    HA   ALA  26           HA       ALA  26 -20.782  -6.313  -7.557
  156   1HB   ALA  26          1HB       ALA  26 -20.779  -3.883  -5.788
  157   2HB   ALA  26          2HB       ALA  26 -21.645  -5.405  -5.574
  158   3HB   ALA  26          3HB       ALA  26 -22.189  -4.243  -6.784
  159    H    ALA  27           H        ALA  27 -21.475  -5.809  -9.587
  160    HA   ALA  27           HA       ALA  27 -20.047  -4.274 -11.419
  161   1HB   ALA  27          1HB       ALA  27 -21.659  -5.117 -12.768
  162   2HB   ALA  27          2HB       ALA  27 -22.923  -4.245 -11.902
  163   3HB   ALA  27          3HB       ALA  27 -22.375  -5.813 -11.313
  164    H    GLY  28           H        GLY  28 -19.944  -2.103 -11.896
  165   1HA   GLY  28          2HA       GLY  28 -21.224   0.048 -12.102
  166   2HA   GLY  28          1HA       GLY  28 -21.859  -0.301 -10.498
  167    H    GLU  29           H        GLU  29 -18.621  -1.262 -10.688
  168    HA   GLU  29           HA       GLU  29 -17.614   1.421  -9.855
  169   1HB   GLU  29          2HB       GLU  29 -17.852  -1.084  -8.212
  170   2HB   GLU  29          1HB       GLU  29 -16.568   0.074  -7.865
  171   1HG   GLU  29          2HG       GLU  29 -18.070   1.259  -6.673
  172   2HG   GLU  29          1HG       GLU  29 -18.877   1.635  -8.197
  173    H    THR  30           H        THR  30 -15.378   1.662 -10.107
  174    HA   THR  30           HA       THR  30 -13.947  -0.606 -11.449
  175    HB   THR  30           HB       THR  30 -13.567   2.377 -11.842
  176    HG1  THR  30           HG1      THR  30 -14.702   1.804 -13.879
  177   1HG2  THR  30          1HG2      THR  30 -11.784   1.724 -13.045
  178   2HG2  THR  30          2HG2      THR  30 -12.866   0.831 -14.115
  179   3HG2  THR  30          3HG2      THR  30 -12.152   0.031 -12.715
  180    H    TYR  31           H        TYR  31 -12.241  -1.308 -10.206
  181    HA   TYR  31           HA       TYR  31 -11.160   0.533  -8.121
  182   1HB   TYR  31          2HB       TYR  31 -10.910  -2.463  -8.518
  183   2HB   TYR  31          1HB       TYR  31 -10.389  -1.560  -7.092
  184    HD1  TYR  31           HD1      TYR  31 -13.265  -2.873  -8.958
  185    HD2  TYR  31           HD2      TYR  31 -12.032  -0.530  -5.576
  186    HE1  TYR  31           HE1      TYR  31 -15.557  -3.017  -8.023
  187    HE2  TYR  31           HE2      TYR  31 -14.324  -0.674  -4.642
  188    HH   TYR  31           HH       TYR  31 -16.292  -2.247  -4.841
  189    H    TYR  32           H        TYR  32  -8.888   0.847  -7.936
  190    HA   TYR  32           HA       TYR  32  -7.341   0.192 -10.419
  191   1HB   TYR  32          2HB       TYR  32  -6.723   2.334  -8.374
  192   2HB   TYR  32          1HB       TYR  32  -6.203   2.254 -10.055
  193    HD1  TYR  32           HD1      TYR  32  -8.329   1.988 -11.758
  194    HD2  TYR  32           HD2      TYR  32  -8.389   3.881  -7.904
  195    HE1  TYR  32           HE1      TYR  32 -10.314   3.311 -12.437
  196    HE2  TYR  32           HE2      TYR  32 -10.374   5.202  -8.582
  197    HH   TYR  32           HH       TYR  32 -11.343   5.583 -11.711
  198    H    ILE  33           H        ILE  33  -5.712  -1.286 -10.123
  199    HA   ILE  33           HA       ILE  33  -4.708  -1.733  -7.337
  200    HB   ILE  33           HB       ILE  33  -5.926  -3.585  -8.452
  201   1HG1  ILE  33          2HG1      ILE  33  -3.968  -3.978  -6.870
  202   2HG1  ILE  33          1HG1      ILE  33  -4.324  -5.311  -7.967
  203   1HG2  ILE  33          1HG2      ILE  33  -3.834  -3.091 -10.561
  204   2HG2  ILE  33          2HG2      ILE  33  -5.576  -3.284 -10.752
  205   3HG2  ILE  33          3HG2      ILE  33  -4.568  -4.686 -10.386
  206   1HD1  ILE  33          1HD1      ILE  33  -1.915  -3.688  -7.758
  207   2HD1  ILE  33          2HD1      ILE  33  -2.538  -3.711  -9.400
  208   3HD1  ILE  33          3HD1      ILE  33  -2.154  -5.223  -8.585
  209    H    ALA  34           H        ALA  34  -2.469  -1.665  -6.991
  210    HA   ALA  34           HA       ALA  34  -0.596  -1.523  -9.257
  211   1HB   ALA  34          1HB       ALA  34  -1.324   0.837  -7.503
  212   2HB   ALA  34          2HB       ALA  34  -1.403   0.740  -9.261
  213   3HB   ALA  34          3HB       ALA  34   0.163   0.786  -8.450
  214    H    GLN  35           H        GLN  35   1.671  -1.435  -8.470
  215    HA   GLN  35           HA       GLN  35   1.986  -2.878  -5.919
  216   1HB   GLN  35          2HB       GLN  35   3.146  -3.353  -8.155
  217   2HB   GLN  35          1HB       GLN  35   4.101  -1.900  -7.854
  218   1HG   GLN  35          2HG       GLN  35   4.951  -2.830  -5.770
  219   2HG   GLN  35          1HG       GLN  35   3.911  -4.243  -5.941
  220   1HE2  GLN  35          1HE2      GLN  35   5.818  -5.670  -6.011
  221   2HE2  GLN  35          2HE2      GLN  35   6.790  -5.748  -7.400
  222    H    CYS  36           H        CYS  36   3.327  -2.062  -4.172
  223    HA   CYS  36           HA       CYS  36   4.057   0.823  -4.332
  224   1HB   CYS  36          2HB       CYS  36   1.734  -0.128  -3.180
  225   2HB   CYS  36          1HB       CYS  36   2.823   0.029  -1.804
  226    H    ALA  37           H        ALA  37   5.173   1.421  -2.153
  227    HA   ALA  37           HA       ALA  37   6.539  -0.644  -0.651
  228   1HB   ALA  37          1HB       ALA  37   7.606  -0.856  -2.885
  229   2HB   ALA  37          2HB       ALA  37   8.758  -0.284  -1.676
  230   3HB   ALA  37          3HB       ALA  37   8.042   0.849  -2.820
  231    HA   PRO  38           HA       PRO  38   6.710   3.123   1.693
  232   1HB   PRO  38          2HB       PRO  38   8.034   2.120   3.866
  233   2HB   PRO  38          1HB       PRO  38   6.305   1.861   3.568
  234   1HG   PRO  38          2HG       PRO  38   8.604   0.033   3.066
  235   2HG   PRO  38          1HG       PRO  38   6.978  -0.337   3.668
  236   1HD   PRO  38          2HD       PRO  38   7.749  -0.780   1.090
  237   2HD   PRO  38          1HD       PRO  38   6.071  -0.427   1.559
  238    H    VAL  39           H        VAL  39   8.388   4.583   2.545
  239    HA   VAL  39           HA       VAL  39  11.181   3.940   1.745
  240    HB   VAL  39           HB       VAL  39   9.593   6.347   0.843
  241   1HG1  VAL  39          1HG1      VAL  39  11.680   6.647  -0.621
  242   2HG1  VAL  39          2HG1      VAL  39  12.469   5.507   0.470
  243   3HG1  VAL  39          3HG1      VAL  39  11.854   7.040   1.089
  244   1HG2  VAL  39          1HG2      VAL  39   9.959   5.326  -1.429
  245   2HG2  VAL  39          2HG2      VAL  39   8.908   4.369  -0.385
  246   3HG2  VAL  39          3HG2      VAL  39  10.588   3.888  -0.624
  247    H    GLY  40           H        GLY  40  10.947   3.926   4.279
  248   1HA   GLY  40          2HA       GLY  40  11.358   4.977   6.346
  249   2HA   GLY  40          1HA       GLY  40  12.387   6.049   5.402
  250    H    GLY  41           H        GLY  41   8.987   5.952   4.658
  251   1HA   GLY  41          2HA       GLY  41   8.336   8.212   6.420
  252   2HA   GLY  41          1HA       GLY  41   8.442   8.630   4.708
  253    H    GLN  42           H        GLN  42   6.989   7.485   3.220
  254    HA   GLN  42           HA       GLN  42   4.570   6.367   4.591
  255   1HB   GLN  42          2HB       GLN  42   3.260   7.618   2.876
  256   2HB   GLN  42          1HB       GLN  42   4.222   8.693   3.890
  257   1HG   GLN  42          2HG       GLN  42   5.683   9.221   2.186
  258   2HG   GLN  42          1HG       GLN  42   5.486   7.657   1.394
  259   1HE2  GLN  42          1HE2      GLN  42   3.830  10.787   1.936
  260   2HE2  GLN  42          2HE2      GLN  42   2.832  10.673   0.568
  261    H    ASP  43           H        ASP  43   3.149   5.775   2.229
  262    HA   ASP  43           HA       ASP  43   4.822   3.559   1.129
  263   1HB   ASP  43          2HB       ASP  43   2.005   4.024   1.847
  264   2HB   ASP  43          1HB       ASP  43   2.219   3.161   0.324
  265    H    ALA  44           H        ALA  44   5.830   4.242  -0.749
  266    HA   ALA  44           HA       ALA  44   4.444   6.100  -2.595
  267   1HB   ALA  44          1HB       ALA  44   6.975   5.958  -1.800
  268   2HB   ALA  44          2HB       ALA  44   6.584   6.450  -3.449
  269   3HB   ALA  44          3HB       ALA  44   7.091   4.793  -3.119
  270    H    CYS  45           H        CYS  45   3.293   5.340  -4.329
  271    HA   CYS  45           HA       CYS  45   3.526   2.454  -5.042
  272   1HB   CYS  45          2HB       CYS  45   1.474   4.608  -5.146
  273   2HB   CYS  45          1HB       CYS  45   1.394   3.383  -6.411
  274    H    ASN  46           H        ASN  46   3.217   2.050  -7.509
  275    HA   ASN  46           HA       ASN  46   5.004   3.946  -8.974
  276   1HB   ASN  46          2HB       ASN  46   5.834   1.660  -8.681
  277   2HB   ASN  46          1HB       ASN  46   4.353   1.018  -9.394
  278   1HD2  ASN  46          1HD2      ASN  46   6.903   0.474 -10.582
  279   2HD2  ASN  46          2HD2      ASN  46   6.979   1.272 -12.078
  280    HA   PRO  47           HA       PRO  47   1.387   4.801 -11.394
  281   1HB   PRO  47          2HB       PRO  47   2.540   6.622 -13.062
  282   2HB   PRO  47          1HB       PRO  47   2.077   7.001 -11.391
  283   1HG   PRO  47          2HG       PRO  47   4.758   6.464 -12.533
  284   2HG   PRO  47          1HG       PRO  47   4.291   7.508 -11.183
  285   1HD   PRO  47          2HD       PRO  47   5.418   4.968 -10.954
  286   2HD   PRO  47          1HD       PRO  47   4.567   5.844  -9.665
  287    H    ALA  48           H        ALA  48   4.530   4.399 -13.034
  288    HA   ALA  48           HA       ALA  48   3.843   3.801 -15.626
  289   1HB   ALA  48          1HB       ALA  48   5.725   1.989 -15.330
  290   2HB   ALA  48          2HB       ALA  48   5.821   2.637 -13.692
  291   3HB   ALA  48          3HB       ALA  48   6.113   3.690 -15.076
  292    H    THR  49           H        THR  49   4.009   1.279 -13.099
  293    HA   THR  49           HA       THR  49   2.359  -0.509 -14.781
  294    HB   THR  49           HB       THR  49   2.909  -2.085 -12.866
  295    HG1  THR  49           HG1      THR  49   3.865  -1.299 -11.177
  296   1HG2  THR  49          1HG2      THR  49   4.724  -2.622 -14.082
  297   2HG2  THR  49          2HG2      THR  49   5.564  -1.159 -13.569
  298   3HG2  THR  49          3HG2      THR  49   4.492  -1.115 -14.968
  299    H    ALA  50           H        ALA  50   0.180  -0.224 -14.625
  300    HA   ALA  50           HA       ALA  50  -1.146  -0.365 -12.021
  301   1HB   ALA  50          1HB       ALA  50  -0.312   2.054 -12.463
  302   2HB   ALA  50          2HB       ALA  50  -1.996   1.846 -11.984
  303   3HB   ALA  50          3HB       ALA  50  -1.589   2.119 -13.677
  304    H    THR  51           H        THR  51  -3.275  -1.115 -12.313
  305    HA   THR  51           HA       THR  51  -4.363  -1.062 -15.097
  306    HB   THR  51           HB       THR  51  -4.943  -3.471 -14.768
  307    HG1  THR  51           HG1      THR  51  -4.518  -4.416 -12.929
  308   1HG2  THR  51          1HG2      THR  51  -2.998  -3.897 -15.805
  309   2HG2  THR  51          2HG2      THR  51  -2.120  -3.731 -14.285
  310   3HG2  THR  51          3HG2      THR  51  -2.415  -2.313 -15.292
  311    H    SER  52           H        SER  52  -6.439  -0.343 -15.076
  312    HA   SER  52           HA       SER  52  -7.936  -0.326 -12.494
  313   1HB   SER  52          2HB       SER  52  -9.368   1.286 -13.911
  314   2HB   SER  52          1HB       SER  52  -7.737   1.824 -13.513
  315    HG   SER  52           HG       SER  52  -8.415   0.431 -15.893
  316    H    PHE  53           H        PHE  53  -9.461  -1.946 -12.259
  317    HA   PHE  53           HA       PHE  53 -10.721  -3.022 -14.763
  318   1HB   PHE  53          2HB       PHE  53 -10.660  -5.211 -13.675
  319   2HB   PHE  53          1HB       PHE  53  -9.042  -4.512 -13.695
  320    HD1  PHE  53           HD1      PHE  53 -11.926  -5.411 -11.592
  321    HD2  PHE  53           HD2      PHE  53  -8.013  -3.637 -11.642
  322    HE1  PHE  53           HE1      PHE  53 -11.822  -5.571  -9.118
  323    HE2  PHE  53           HE2      PHE  53  -7.912  -3.796  -9.171
  324    HZ   PHE  53           HZ       PHE  53  -9.816  -4.763  -7.908
  325    H    THR  54           H        THR  54 -12.935  -3.129 -14.749
  326    HA   THR  54           HA       THR  54 -14.342  -2.263 -12.263
  327    HB   THR  54           HB       THR  54 -15.245  -2.411 -15.158
  328    HG1  THR  54           HG1      THR  54 -13.960  -0.754 -15.278
  329   1HG2  THR  54          1HG2      THR  54 -17.196  -1.321 -14.505
  330   2HG2  THR  54          2HG2      THR  54 -16.470  -0.694 -13.025
  331   3HG2  THR  54          3HG2      THR  54 -16.921  -2.396 -13.135
  332    H    THR  55           H        THR  55 -16.301  -3.467 -11.660
  333    HA   THR  55           HA       THR  55 -16.057  -6.360 -12.310
  334    HB   THR  55           HB       THR  55 -17.903  -6.317 -10.420
  335    HG1  THR  55           HG1      THR  55 -18.359  -4.209 -10.253
  336   1HG2  THR  55          1HG2      THR  55 -14.979  -5.618 -10.044
  337   2HG2  THR  55          2HG2      THR  55 -15.712  -7.223 -10.008
  338   3HG2  THR  55          3HG2      THR  55 -16.042  -6.072  -8.712
  339    H    ASP  56           H        ASP  56 -18.054  -7.580 -12.796
  340    HA   ASP  56           HA       ASP  56 -19.942  -5.975 -14.472
  341   1HB   ASP  56          2HB       ASP  56 -18.361  -8.005 -15.200
  342   2HB   ASP  56          1HB       ASP  56 -19.711  -8.956 -14.578
  343    H    ALA  57           H        ALA  57 -21.949  -8.024 -14.578
  344    HA   ALA  57           HA       ALA  57 -23.433  -7.444 -12.189
  345   1HB   ALA  57          1HB       ALA  57 -23.951  -9.786 -14.003
  346   2HB   ALA  57          2HB       ALA  57 -24.132  -8.140 -14.613
  347   3HB   ALA  57          3HB       ALA  57 -25.116  -8.691 -13.257
  348    H    SER  58           H        SER  58 -21.147  -9.909 -13.001
  349    HA   SER  58           HA       SER  58 -21.994 -11.721 -10.833
  350   1HB   SER  58          2HB       SER  58 -20.609 -13.207 -11.918
  351   2HB   SER  58          1HB       SER  58 -20.821 -12.070 -13.247
  352    HG   SER  58           HG       SER  58 -18.690 -12.092 -13.088
  353    H    GLY  59           H        GLY  59 -20.278  -8.862 -11.023
  354   1HA   GLY  59          2HA       GLY  59 -18.693  -7.807  -9.654
  355   2HA   GLY  59          1HA       GLY  59 -19.437  -8.745  -8.365
  356    H    ALA  60           H        ALA  60 -17.353  -9.519 -11.165
  357    HA   ALA  60           HA       ALA  60 -15.286 -10.573  -9.322
  358   1HB   ALA  60          1HB       ALA  60 -15.416 -12.804 -10.512
  359   2HB   ALA  60          2HB       ALA  60 -16.912 -12.241 -11.258
  360   3HB   ALA  60          3HB       ALA  60 -16.817 -12.430  -9.507
  361    H    ALA  61           H        ALA  61 -13.260 -10.482 -10.265
  362    HA   ALA  61           HA       ALA  61 -13.040 -10.131 -13.208
  363   1HB   ALA  61          1HB       ALA  61 -11.756  -8.300 -11.161
  364   2HB   ALA  61          2HB       ALA  61 -13.256  -7.915 -12.002
  365   3HB   ALA  61          3HB       ALA  61 -11.759  -8.098 -12.914
  366    H    SER  62           H        SER  62 -10.750 -10.335 -13.903
  367    HA   SER  62           HA       SER  62  -8.781 -11.410 -12.019
  368   1HB   SER  62          2HB       SER  62 -10.408 -13.277 -12.482
  369   2HB   SER  62          1HB       SER  62  -9.967 -13.175 -14.183
  370    HG   SER  62           HG       SER  62  -8.256 -13.740 -11.982
  371    H    PHE  63           H        PHE  63  -6.712 -11.245 -12.947
  372    HA   PHE  63           HA       PHE  63  -6.329 -11.105 -15.820
  373   1HB   PHE  63          2HB       PHE  63  -5.741  -8.663 -15.814
  374   2HB   PHE  63          1HB       PHE  63  -7.444  -8.972 -15.475
  375    HD1  PHE  63           HD1      PHE  63  -8.410  -8.493 -13.293
  376    HD2  PHE  63           HD2      PHE  63  -4.190  -8.070 -13.981
  377    HE1  PHE  63           HE1      PHE  63  -8.164  -7.295 -11.129
  378    HE2  PHE  63           HE2      PHE  63  -3.945  -6.877 -11.823
  379    HZ   PHE  63           HZ       PHE  63  -5.936  -6.491 -10.396
  380    H    SER  64           H        SER  64  -4.083 -10.934 -16.381
  381    HA   SER  64           HA       SER  64  -2.262 -11.765 -14.231
  382   1HB   SER  64          2HB       SER  64  -1.449 -11.146 -17.048
  383   2HB   SER  64          1HB       SER  64  -0.918 -12.460 -16.006
  384    HG   SER  64           HG       SER  64  -2.639 -12.702 -17.850
  385    H    PHE  65           H        PHE  65  -1.119 -10.300 -13.070
  386    HA   PHE  65           HA       PHE  65  -0.694  -7.567 -14.180
  387   1HB   PHE  65          2HB       PHE  65  -1.997  -7.681 -12.146
  388   2HB   PHE  65          1HB       PHE  65  -0.811  -8.746 -11.394
  389    HD1  PHE  65           HD1      PHE  65   0.794  -7.818  -9.997
  390    HD2  PHE  65           HD2      PHE  65  -1.034  -5.373 -13.015
  391    HE1  PHE  65           HE1      PHE  65   2.015  -5.846  -9.138
  392    HE2  PHE  65           HE2      PHE  65   0.188  -3.397 -12.157
  393    HZ   PHE  65           HZ       PHE  65   1.719  -3.634 -10.214
  394    H    VAL  66           H        VAL  66   1.453  -6.601 -13.822
  395    HA   VAL  66           HA       VAL  66   3.607  -8.680 -13.655
  396    HB   VAL  66           HB       VAL  66   3.675  -5.873 -14.793
  397   1HG1  VAL  66          1HG1      VAL  66   5.589  -8.167 -14.631
  398   2HG1  VAL  66          2HG1      VAL  66   5.905  -6.435 -14.526
  399   3HG1  VAL  66          3HG1      VAL  66   5.603  -7.183 -16.095
  400   1HG2  VAL  66          1HG2      VAL  66   3.688  -7.302 -16.991
  401   2HG2  VAL  66          2HG2      VAL  66   2.149  -6.966 -16.198
  402   3HG2  VAL  66          3HG2      VAL  66   2.928  -8.534 -15.983
  403    H    VAL  67           H        VAL  67   5.671  -7.848 -12.641
  404    HA   VAL  67           HA       VAL  67   5.165  -5.796 -10.530
  405    HB   VAL  67           HB       VAL  67   6.395  -7.429  -8.994
  406   1HG1  VAL  67          1HG1      VAL  67   4.263  -8.967  -8.943
  407   2HG1  VAL  67          2HG1      VAL  67   3.657  -7.838 -10.154
  408   3HG1  VAL  67          3HG1      VAL  67   4.113  -7.254  -8.552
  409   1HG2  VAL  67          1HG2      VAL  67   5.544  -9.495 -11.021
  410   2HG2  VAL  67          2HG2      VAL  67   6.645  -9.681  -9.656
  411   3HG2  VAL  67          3HG2      VAL  67   7.156  -8.782 -11.086
  412    H    ARG  68           H        ARG  68   7.314  -5.143  -9.489
  413    HA   ARG  68           HA       ARG  68   9.673  -5.593 -11.240
  414   1HB   ARG  68          2HB       ARG  68   8.238  -2.988 -10.710
  415   2HB   ARG  68          1HB       ARG  68   9.932  -3.021 -11.209
  416   1HG   ARG  68          2HG       ARG  68   9.234  -4.467 -13.164
  417   2HG   ARG  68          1HG       ARG  68   7.558  -4.144 -12.718
  418   1HD   ARG  68          2HD       ARG  68   7.867  -2.402 -14.215
  419   2HD   ARG  68          1HD       ARG  68   8.492  -1.606 -12.755
  420    HE   ARG  68           HE       ARG  68  10.576  -3.161 -13.978
  421   1HH1  ARG  68          1HH2      ARG  68   9.112  -1.487 -16.173
  422   2HH1  ARG  68          2HH2      ARG  68  10.159  -0.109 -16.240
  423   1HH2  ARG  68          1HH1      ARG  68  11.779  -0.859 -13.268
  424   2HH2  ARG  68          2HH1      ARG  68  11.667   0.247 -14.595
  425    H    LYS  69           H        LYS  69  11.053  -6.367  -9.711
  426    HA   LYS  69           HA       LYS  69  11.089  -6.014  -6.958
  427   1HB   LYS  69          2HB       LYS  69  12.481  -7.501  -8.490
  428   2HB   LYS  69          1HB       LYS  69  13.541  -6.112  -8.725
  429   1HG   LYS  69          2HG       LYS  69  12.891  -6.693  -5.909
  430   2HG   LYS  69          1HG       LYS  69  13.838  -7.942  -6.721
  431   1HD   LYS  69          2HD       LYS  69  14.571  -5.015  -6.878
  432   2HD   LYS  69          1HD       LYS  69  15.173  -6.069  -5.596
  433   1HE   LYS  69          2HE       LYS  69  16.292  -7.502  -7.174
  434   2HE   LYS  69          1HE       LYS  69  15.490  -6.710  -8.545
  435   1HZ   LYS  69          1HZ       LYS  69  16.596  -4.690  -8.091
  436   2HZ   LYS  69          2HZ       LYS  69  17.797  -5.891  -8.039
  437   3HZ   LYS  69          3HZ       LYS  69  17.172  -5.241  -6.597
  438    H    SER  70           H        SER  70  11.944  -3.629  -9.367
  439    HA   SER  70           HA       SER  70  12.550  -1.696  -7.180
  440   1HB   SER  70          2HB       SER  70  14.542  -1.011  -8.741
  441   2HB   SER  70          1HB       SER  70  14.731  -2.398  -7.671
  442    HG   SER  70           HG       SER  70  15.288  -3.216  -9.585
  443    H    TYR  71           H        TYR  71  11.946   0.432  -7.729
  444    HA   TYR  71           HA       TYR  71  11.527   1.361 -10.429
  445   1HB   TYR  71          2HB       TYR  71   9.107   1.231 -10.531
  446   2HB   TYR  71          1HB       TYR  71   9.706  -0.378 -10.135
  447    HD1  TYR  71           HD1      TYR  71   8.487   2.776  -8.493
  448    HD2  TYR  71           HD2      TYR  71   8.874  -1.498  -8.254
  449    HE1  TYR  71           HE1      TYR  71   7.125   2.764  -6.416
  450    HE2  TYR  71           HE2      TYR  71   7.516  -1.509  -6.180
  451    HH   TYR  71           HH       TYR  71   5.807   1.299  -5.073
  452    H    THR  72           H        THR  72  10.548   3.558 -10.417
  453    HA   THR  72           HA       THR  72  11.332   5.060  -8.045
  454    HB   THR  72           HB       THR  72   9.712   6.328 -10.168
  455    HG1  THR  72           HG1      THR  72  10.831   5.603 -11.779
  456   1HG2  THR  72          1HG2      THR  72  12.522   6.833  -9.179
  457   2HG2  THR  72          2HG2      THR  72  11.078   7.535  -8.455
  458   3HG2  THR  72          3HG2      THR  72  11.518   7.941 -10.115
  459    H    GLY  73           H        GLY  73   9.999   5.575  -6.344
  460   1HA   GLY  73          2HA       GLY  73   7.108   4.943  -6.608
  461   2HA   GLY  73          1HA       GLY  73   7.968   5.176  -5.089
  462    H    SER  74           H        SER  74   5.509   6.484  -5.980
  463    HA   SER  74           HA       SER  74   6.127   9.211  -5.215
  464   1HB   SER  74          2HB       SER  74   5.732   8.474  -8.108
  465   2HB   SER  74          1HB       SER  74   5.305  10.080  -7.531
  466    HG   SER  74           HG       SER  74   7.347  10.522  -7.615
  467    H    THR  75           H        THR  75   4.302   9.696  -4.072
  468    HA   THR  75           HA       THR  75   1.913   8.356  -3.869
  469    HB   THR  75           HB       THR  75   1.011  10.485  -3.070
  470    HG1  THR  75           HG1      THR  75   2.253  12.384  -3.501
  471   1HG2  THR  75          1HG2      THR  75   3.917  10.780  -2.459
  472   2HG2  THR  75          2HG2      THR  75   3.137   9.258  -2.028
  473   3HG2  THR  75          3HG2      THR  75   2.535  10.776  -1.363
  474    HA   PRO  76           HA       PRO  76  -0.407   8.753  -7.568
  475   1HB   PRO  76          2HB       PRO  76  -2.936   9.257  -6.640
  476   2HB   PRO  76          1HB       PRO  76  -2.158   7.665  -6.524
  477   1HG   PRO  76          2HG       PRO  76  -2.428   9.792  -4.447
  478   2HG   PRO  76          1HG       PRO  76  -2.616   8.037  -4.293
  479   1HD   PRO  76          2HD       PRO  76  -0.369   9.320  -3.512
  480   2HD   PRO  76          1HD       PRO  76  -0.341   7.667  -4.165
  481    H    GLU  77           H        GLU  77  -0.615  11.358  -5.207
  482    HA   GLU  77           HA       GLU  77  -0.330  13.425  -7.188
  483   1HB   GLU  77          2HB       GLU  77  -2.580  14.241  -7.303
  484   2HB   GLU  77          1HB       GLU  77  -2.697  12.497  -7.540
  485   1HG   GLU  77          2HG       GLU  77  -3.110  12.287  -5.046
  486   2HG   GLU  77          1HG       GLU  77  -3.247  14.045  -4.996
  487    H    GLY  78           H        GLY  78   0.747  14.952  -5.998
  488   1HA   GLY  78          2HA       GLY  78   0.016  16.595  -4.038
  489   2HA   GLY  78          1HA       GLY  78   0.227  15.126  -3.084
  490    H    THR  79           H        THR  79   2.371  14.188  -2.967
  491    HA   THR  79           HA       THR  79   4.576  16.013  -3.846
  492    HB   THR  79           HB       THR  79   5.436  15.075  -1.438
  493    HG1  THR  79           HG1      THR  79   3.758  14.214  -0.521
  494   1HG2  THR  79          1HG2      THR  79   3.590  17.446  -1.518
  495   2HG2  THR  79          2HG2      THR  79   5.112  17.473  -2.409
  496   3HG2  THR  79          3HG2      THR  79   5.119  17.263  -0.658
  497    HA   PRO  80           HA       PRO  80   6.277  12.180  -5.251
  498   1HB   PRO  80          2HB       PRO  80   8.848  13.032  -5.657
  499   2HB   PRO  80          1HB       PRO  80   7.508  13.450  -6.747
  500   1HG   PRO  80          2HG       PRO  80   8.798  15.087  -4.621
  501   2HG   PRO  80          1HG       PRO  80   8.183  15.577  -6.207
  502   1HD   PRO  80          2HD       PRO  80   6.834  15.994  -3.858
  503   2HD   PRO  80          1HD       PRO  80   6.041  15.838  -5.441
  504    H    VAL  81           H        VAL  81   7.114  10.458  -4.111
  505    HA   VAL  81           HA       VAL  81   8.233  10.943  -1.429
  506    HB   VAL  81           HB       VAL  81   7.667   8.385  -2.923
  507   1HG1  VAL  81          1HG1      VAL  81   7.312   7.584  -0.522
  508   2HG1  VAL  81          2HG1      VAL  81   8.083   9.088  -0.016
  509   3HG1  VAL  81          3HG1      VAL  81   8.979   7.921  -0.988
  510   1HG2  VAL  81          1HG2      VAL  81   5.862   9.966  -1.070
  511   2HG2  VAL  81          2HG2      VAL  81   5.465   8.437  -1.856
  512   3HG2  VAL  81          3HG2      VAL  81   5.687   9.894  -2.823
  513    H    GLY  82           H        GLY  82   9.269   9.649  -4.553
  514   1HA   GLY  82          2HA       GLY  82  11.741  10.170  -4.994
  515   2HA   GLY  82          1HA       GLY  82  12.032   9.381  -3.443
  516    H    SER  83           H        SER  83  13.386   7.845  -4.660
  517    HA   SER  83           HA       SER  83  12.094   6.071  -6.614
  518   1HB   SER  83          2HB       SER  83  14.718   5.530  -5.281
  519   2HB   SER  83          1HB       SER  83  14.271   5.332  -6.973
  520    HG   SER  83           HG       SER  83  14.697   7.386  -7.326
  521    H    VAL  84           H        VAL  84  12.345   3.613  -6.195
  522    HA   VAL  84           HA       VAL  84  11.931   2.927  -3.318
  523    HB   VAL  84           HB       VAL  84  10.099   2.548  -5.679
  524   1HG1  VAL  84          1HG1      VAL  84   9.960   0.928  -3.120
  525   2HG1  VAL  84          2HG1      VAL  84  10.557   0.292  -4.654
  526   3HG1  VAL  84          3HG1      VAL  84   8.879   0.814  -4.508
  527   1HG2  VAL  84          1HG2      VAL  84   9.674   3.329  -2.777
  528   2HG2  VAL  84          2HG2      VAL  84   8.415   3.268  -4.010
  529   3HG2  VAL  84          3HG2      VAL  84   9.725   4.440  -4.146
  530    H    ASP  85           H        ASP  85  12.443   0.716  -2.840
  531    HA   ASP  85           HA       ASP  85  13.533  -0.953  -5.044
  532   1HB   ASP  85          2HB       ASP  85  15.609  -1.261  -3.592
  533   2HB   ASP  85          1HB       ASP  85  15.436   0.325  -4.343
  534    H    CYS  86           H        CYS  86  12.103  -2.637  -4.682
  535    HA   CYS  86           HA       CYS  86  11.223  -3.522  -2.085
  536   1HB   CYS  86          2HB       CYS  86  11.270  -4.825  -4.825
  537   2HB   CYS  86          1HB       CYS  86  10.327  -5.408  -3.460
  538    H    ALA  87           H        ALA  87  14.251  -3.793  -3.503
  539    HA   ALA  87           HA       ALA  87  14.992  -6.509  -2.980
  540   1HB   ALA  87          1HB       ALA  87  16.117  -4.160  -3.991
  541   2HB   ALA  87          2HB       ALA  87  16.934  -5.717  -3.845
  542   3HB   ALA  87          3HB       ALA  87  17.086  -4.519  -2.561
  543    H    THR  88           H        THR  88  15.623  -3.576  -1.056
  544    HA   THR  88           HA       THR  88  15.966  -5.303   1.362
  545    HB   THR  88           HB       THR  88  17.866  -3.894   0.620
  546    HG1  THR  88           HG1      THR  88  18.282  -3.440   2.625
  547   1HG2  THR  88          1HG2      THR  88  16.679  -2.131  -0.524
  548   2HG2  THR  88          2HG2      THR  88  17.579  -1.399   0.804
  549   3HG2  THR  88          3HG2      THR  88  15.844  -1.669   0.958
  550    H    ALA  89           H        ALA  89  13.831  -3.139  -0.153
  551    HA   ALA  89           HA       ALA  89  12.684  -2.038   2.333
  552   1HB   ALA  89          1HB       ALA  89  11.581  -0.582   0.871
  553   2HB   ALA  89          2HB       ALA  89  11.534  -1.775  -0.428
  554   3HB   ALA  89          3HB       ALA  89  13.046  -0.953  -0.039
  555    H    ALA  90           H        ALA  90  10.114  -2.101   2.234
  556    HA   ALA  90           HA       ALA  90   9.361  -4.981   2.114
  557   1HB   ALA  90          1HB       ALA  90   9.076  -3.113   4.042
  558   2HB   ALA  90          2HB       ALA  90   7.946  -4.454   3.855
  559   3HB   ALA  90          3HB       ALA  90   7.553  -2.871   3.186
  560    H    CYS  91           H        CYS  91   8.805  -5.330  -0.066
  561    HA   CYS  91           HA       CYS  91   7.136  -3.416  -1.549
  562   1HB   CYS  91          2HB       CYS  91   9.036  -5.226  -2.188
  563   2HB   CYS  91          1HB       CYS  91   7.605  -6.209  -2.468
  564    H    ASN  92           H        ASN  92   4.922  -3.643  -1.941
  565    HA   ASN  92           HA       ASN  92   3.520  -6.148  -1.227
  566   1HB   ASN  92          2HB       ASN  92   2.063  -4.887   0.394
  567   2HB   ASN  92          1HB       ASN  92   3.742  -5.030   0.919
  568   1HD2  ASN  92          1HD2      ASN  92   4.729  -3.089   1.513
  569   2HD2  ASN  92          2HD2      ASN  92   4.196  -1.547   1.046
  570    H    LEU  93           H        LEU  93   1.520  -6.282  -2.284
  571    HA   LEU  93           HA       LEU  93   0.934  -4.131  -4.255
  572   1HB   LEU  93          2HB       LEU  93   1.217  -6.427  -5.046
  573   2HB   LEU  93          1HB       LEU  93   0.006  -6.998  -3.897
  574    HG   LEU  93           HG       LEU  93  -1.678  -5.531  -5.014
  575   1HD1  LEU  93          1HD1      LEU  93   0.749  -4.676  -6.409
  576   2HD1  LEU  93          2HD1      LEU  93  -0.808  -3.865  -6.264
  577   3HD1  LEU  93          3HD1      LEU  93  -0.565  -5.085  -7.512
  578   1HD2  LEU  93          1HD2      LEU  93  -1.592  -6.889  -7.253
  579   2HD2  LEU  93          2HD2      LEU  93  -1.804  -7.763  -5.736
  580   3HD2  LEU  93          3HD2      LEU  93  -0.218  -7.703  -6.505
  581    H    GLY  94           H        GLY  94  -1.152  -3.119  -4.308
  582   1HA   GLY  94          2HA       GLY  94  -3.171  -3.970  -2.326
  583   2HA   GLY  94          1HA       GLY  94  -2.484  -2.368  -2.068
  584    H    ALA  95           H        ALA  95  -5.258  -3.066  -2.747
  585    HA   ALA  95           HA       ALA  95  -5.507  -1.352  -5.182
  586   1HB   ALA  95          1HB       ALA  95  -6.048  -4.189  -4.915
  587   2HB   ALA  95          2HB       ALA  95  -6.097  -3.188  -6.365
  588   3HB   ALA  95          3HB       ALA  95  -7.523  -3.317  -5.334
  589    H    GLY  96           H        GLY  96  -8.161  -1.130  -5.429
  590   1HA   GLY  96          2HA       GLY  96 -10.114  -1.147  -3.663
  591   2HA   GLY  96          1HA       GLY  96  -9.021  -0.079  -2.781
  592    H    ASN  97           H        ASN  97 -10.930   1.443  -3.066
  593    HA   ASN  97           HA       ASN  97 -10.509   3.038  -5.532
  594   1HB   ASN  97          2HB       ASN  97 -12.600   1.253  -5.233
  595   2HB   ASN  97          1HB       ASN  97 -13.322   2.788  -4.738
  596   1HD2  ASN  97          1HD2      ASN  97 -14.568   2.398  -6.891
  597   2HD2  ASN  97          2HD2      ASN  97 -13.843   2.981  -8.312
  598    H    SER  98           H        SER  98 -12.760   4.765  -4.942
  599    HA   SER  98           HA       SER  98 -11.535   6.526  -2.991
  600   1HB   SER  98          2HB       SER  98 -13.697   7.800  -3.459
  601   2HB   SER  98          1HB       SER  98 -12.711   7.430  -4.870
  602    HG   SER  98           HG       SER  98 -15.221   6.602  -4.218
  603    H    GLY  99           H        GLY  99 -14.322   4.308  -2.927
  604   1HA   GLY  99          2HA       GLY  99 -14.522   4.848   0.013
  605   2HA   GLY  99          1HA       GLY  99 -15.940   4.524  -0.983
  606    H    LEU 100           H        LEU 100 -16.164   2.361  -1.901
  607    HA   LEU 100           HA       LEU 100 -15.936   0.198  -0.233
  608   1HB   LEU 100          2HB       LEU 100 -16.921   0.440  -2.594
  609   2HB   LEU 100          1HB       LEU 100 -15.314   0.008  -3.183
  610    HG   LEU 100           HG       LEU 100 -16.439  -1.738  -1.060
  611   1HD1  LEU 100          1HD1      LEU 100 -17.469  -2.900  -3.338
  612   2HD1  LEU 100          2HD1      LEU 100 -17.825  -1.193  -3.597
  613   3HD1  LEU 100          3HD1      LEU 100 -18.412  -2.006  -2.146
  614   1HD2  LEU 100          1HD2      LEU 100 -14.655  -2.894  -1.816
  615   2HD2  LEU 100          2HD2      LEU 100 -14.455  -1.787  -3.172
  616   3HD2  LEU 100          3HD2      LEU 100 -15.538  -3.170  -3.317
  617    H    ASP 101           H        ASP 101 -14.384  -1.503   0.094
  618    HA   ASP 101           HA       ASP 101 -11.576  -0.832  -0.725
  619   1HB   ASP 101          2HB       ASP 101 -11.025  -1.813   1.580
  620   2HB   ASP 101          1HB       ASP 101 -11.841  -0.249   1.581
  621    H    LEU 102           H        LEU 102 -10.474  -2.552  -1.627
  622    HA   LEU 102           HA       LEU 102 -11.883  -5.143  -1.854
  623   1HB   LEU 102          2HB       LEU 102  -9.551  -3.765  -3.171
  624   2HB   LEU 102          1HB       LEU 102  -9.823  -5.492  -3.417
  625    HG   LEU 102           HG       LEU 102 -11.961  -3.397  -3.872
  626   1HD1  LEU 102          1HD1      LEU 102 -11.460  -3.847  -6.318
  627   2HD1  LEU 102          2HD1      LEU 102  -9.979  -4.649  -5.791
  628   3HD1  LEU 102          3HD1      LEU 102 -10.218  -2.931  -5.463
  629   1HD2  LEU 102          1HD2      LEU 102 -11.698  -6.359  -4.239
  630   2HD2  LEU 102          2HD2      LEU 102 -12.684  -5.458  -5.391
  631   3HD2  LEU 102          3HD2      LEU 102 -13.080  -5.422  -3.674
  632    H    GLY 103           H        GLY 103  -8.382  -4.605  -1.647
  633   1HA   GLY 103          2HA       GLY 103  -7.986  -5.626   0.984
  634   2HA   GLY 103          1HA       GLY 103  -7.880  -6.969  -0.156
  635    H    HIS 104           H        HIS 104  -5.592  -6.671   1.035
  636    HA   HIS 104           HA       HIS 104  -3.853  -5.284  -0.957
  637   1HB   HIS 104          2HB       HIS 104  -2.501  -4.551   1.136
  638   2HB   HIS 104          1HB       HIS 104  -3.994  -3.680   0.787
  639    HD1  HIS 104           HD1      HIS 104  -2.381  -5.845   3.317
  640    HD2  HIS 104           HD2      HIS 104  -6.234  -4.496   2.476
  641    HE1  HIS 104           HE1      HIS 104  -3.775  -6.317   5.381
  642    H    VAL 105           H        VAL 105  -2.392  -6.779  -1.670
  643    HA   VAL 105           HA       VAL 105  -1.809  -9.156   0.033
  644    HB   VAL 105           HB       VAL 105  -1.340  -8.498  -2.892
  645   1HG1  VAL 105          1HG1      VAL 105  -1.178 -11.177  -2.778
  646   2HG1  VAL 105          2HG1      VAL 105  -0.562 -10.810  -1.172
  647   3HG1  VAL 105          3HG1      VAL 105   0.241 -10.151  -2.598
  648   1HG2  VAL 105          1HG2      VAL 105  -3.659  -8.771  -2.634
  649   2HG2  VAL 105          2HG2      VAL 105  -3.471  -9.976  -1.360
  650   3HG2  VAL 105          3HG2      VAL 105  -3.127 -10.403  -3.036
  651    H    ALA 106           H        ALA 106   0.504  -9.902   0.049
  652    HA   ALA 106           HA       ALA 106   2.392  -7.572   0.009
  653   1HB   ALA 106          1HB       ALA 106   1.656  -8.696   2.211
  654   2HB   ALA 106          2HB       ALA 106   3.392  -8.519   1.951
  655   3HB   ALA 106          3HB       ALA 106   2.614 -10.078   1.682
  656    H    LEU 107           H        LEU 107   4.371  -7.891  -1.043
  657    HA   LEU 107           HA       LEU 107   4.733 -10.565  -2.371
  658   1HB   LEU 107          2HB       LEU 107   5.746  -7.902  -3.389
  659   2HB   LEU 107          1HB       LEU 107   5.470  -9.386  -4.299
  660    HG   LEU 107           HG       LEU 107   3.274  -7.765  -2.980
  661   1HD1  LEU 107          1HD1      LEU 107   4.629  -7.542  -5.594
  662   2HD1  LEU 107          2HD1      LEU 107   3.665  -6.352  -4.720
  663   3HD1  LEU 107          3HD1      LEU 107   2.868  -7.597  -5.682
  664   1HD2  LEU 107          1HD2      LEU 107   2.838 -10.204  -3.295
  665   2HD2  LEU 107          2HD2      LEU 107   3.175 -10.015  -5.016
  666   3HD2  LEU 107          3HD2      LEU 107   1.788  -9.200  -4.294
  667    H    THR 108           H        THR 108   7.125 -10.906  -2.968
  668    HA   THR 108           HA       THR 108   9.046  -9.560  -1.155
  669    HB   THR 108           HB       THR 108   8.777 -12.553  -1.170
  670    HG1  THR 108           HG1      THR 108   7.267 -12.448   0.324
  671   1HG2  THR 108          1HG2      THR 108  10.451 -12.466   0.327
  672   2HG2  THR 108          2HG2      THR 108   9.602 -11.251   1.284
  673   3HG2  THR 108          3HG2      THR 108  10.616 -10.756  -0.073
  674    H    PHE 109           H        PHE 109  11.067  -9.460  -2.135
  675    HA   PHE 109           HA       PHE 109  11.392 -11.027  -4.670
  676   1HB   PHE 109          2HB       PHE 109  12.245  -8.302  -3.711
  677   2HB   PHE 109          1HB       PHE 109  13.104  -9.080  -5.040
  678    HD1  PHE 109           HD1      PHE 109  10.132  -7.270  -4.061
  679    HD2  PHE 109           HD2      PHE 109  11.772  -9.864  -7.070
  680    HE1  PHE 109           HE1      PHE 109   8.335  -6.588  -5.630
  681    HE2  PHE 109           HE2      PHE 109   9.974  -9.182  -8.638
  682    HZ   PHE 109           HZ       PHE 109   8.252  -7.544  -7.920
  683    H    GLY 110           H        GLY 110  12.342 -12.877  -3.594
  684   1HA   GLY 110          2HA       GLY 110  14.499 -12.731  -1.732
  685   2HA   GLY 110          1HA       GLY 110  14.134 -14.130  -2.744
  686   2H2'  ROM 111          2H2'      ROM 111 -10.005   5.353  -5.955
  687   2H3'  ROM 111          2H3'      ROM 111  -7.623   5.939  -8.204
  688    H'1  ROM 111           H'1      ROM 111  -4.736   5.012  -9.518
  689   3H18  ROM 111          3H18      ROM 111  -4.338   0.772   0.978
  690   2H18  ROM 111          2H18      ROM 111  -4.631   0.000  -0.507
  691   2H23  ROM 111          2H23      ROM 111  -4.490   6.419  -1.505
  692    H1'  ROM 111           H1'      ROM 111  -7.572   7.394  -5.892
  693    H2'  ROM 111           H2'      ROM 111 -10.462   7.350  -6.696
  694    H3'  ROM 111           H3'      ROM 111  -9.523   7.003  -8.925
  695    H4'  ROM 111           H4'      ROM 111  -9.893   9.309  -8.271
  696   1H6B  ROM 111          1H6B      ROM 111  -8.411  11.424  -8.096
  697   3H6B  ROM 111          3H6B      ROM 111  -9.279  11.357  -6.564
  698   2H6B  ROM 111          2H6B      ROM 111  -7.530  11.584  -6.576
  699   1H6A  ROM 111          1H6A      ROM 111  -6.497   8.229  -7.139
  700   3H6A  ROM 111          3H6A      ROM 111  -6.239   9.765  -7.959
  701   2H6A  ROM 111          2H6A      ROM 111  -6.183   9.684  -6.197
  702   1H4B  ROM 111          1H4B      ROM 111 -10.139   9.592 -10.394
  703   3H4B  ROM 111          3H4B      ROM 111  -9.453  11.134  -9.849
  704   2H4B  ROM 111          2H4B      ROM 111  -8.833  10.355 -11.316
  705   1H4A  ROM 111          1H4A      ROM 111  -7.381   8.803 -11.301
  706   3H4A  ROM 111          3H4A      ROM 111  -6.736   8.076  -9.818
  707   2H4A  ROM 111          2H4A      ROM 111  -8.329   7.587 -10.424
  708    H'8  ROM 111           H'8      ROM 111  -0.603   5.764  -7.448
  709    H'6  ROM 111           H'6      ROM 111   0.073   6.104 -11.650
  710   1H3A  ROM 111          1H3A      ROM 111  -3.985   6.647 -14.459
  711   2H3A  ROM 111          2H3A      ROM 111  -4.903   5.059 -14.197
  712   1H7A  ROM 111          1H7A      ROM 111   2.529   7.695  -9.285
  713   3H7A  ROM 111          3H7A      ROM 111   0.913   8.044  -9.898
  714   2H7A  ROM 111          2H7A      ROM 111   1.169   7.825  -8.169
  715    H3   ROM 111           H3       ROM 111  -4.242   6.258  -5.438
  716    H6   ROM 111           H6       ROM 111  -7.176   2.685  -3.716
  717    H5   ROM 111           H5       ROM 111  -5.089   2.077  -4.923
  718    H12  ROM 111           H12      ROM 111  -4.957   8.392  -3.929
  719    H8   ROM 111           H8       ROM 111  -8.958   4.948  -3.560
  720    H13  ROM 111           H13      ROM 111  -3.395   3.022  -6.693
  721    H10  ROM 111           H10      ROM 111  -8.498   7.989  -1.642
  722    H11  ROM 111           H11      ROM 111  -6.294   9.371  -1.964
  723   2H14  ROM 111          2H14      ROM 111  -1.854   2.208  -5.250
  724   1H14  ROM 111          1H14      ROM 111  -1.395   3.840  -4.747
  725   2H17  ROM 111          2H17      ROM 111  -3.710   0.878  -2.622
  726   1H17  ROM 111          1H17      ROM 111  -2.225   0.451  -1.771
  727    H18  ROM 111           H18      ROM 111  -2.782   2.285  -0.101
  728    H20  ROM 111           H20      ROM 111  -6.153   1.108  -0.715
  729    H24  ROM 111           H24      ROM 111  -3.521   4.439  -1.150
  730   4H18  ROM 111          4H18      ROM 111  -3.090  -0.081   0.203
  Start of MODEL   16
    1   1H    ALA   1          1H        ALA   1 -16.891  -5.490   3.678
    2   2H    ALA   1          2H        ALA   1 -15.951  -4.475   4.663
    3   3H    ALA   1          3H        ALA   1 -15.594  -6.132   4.567
    4    HA   ALA   1           HA       ALA   1 -15.371  -4.208   2.306
    5   1HB   ALA   1          1HB       ALA   1 -12.975  -5.502   3.362
    6   2HB   ALA   1          2HB       ALA   1 -13.806  -4.546   4.589
    7   3HB   ALA   1          3HB       ALA   1 -13.285  -3.788   3.084
    8    HA   PRO   2           HA       PRO   2 -15.263  -7.846  -0.143
    9   1HB   PRO   2          2HB       PRO   2 -13.693  -6.991  -2.213
   10   2HB   PRO   2          1HB       PRO   2 -15.371  -6.461  -1.986
   11   1HG   PRO   2          2HG       PRO   2 -12.839  -5.039  -1.344
   12   2HG   PRO   2          1HG       PRO   2 -14.372  -4.398  -1.956
   13   1HD   PRO   2          2HD       PRO   2 -13.569  -4.220   0.665
   14   2HD   PRO   2          1HD       PRO   2 -15.266  -4.188   0.137
   15    H    ALA   3           H        ALA   3 -13.346  -9.061  -1.552
   16    HA   ALA   3           HA       ALA   3 -11.055  -9.367   0.362
   17   1HB   ALA   3          1HB       ALA   3 -11.118 -11.712  -0.200
   18   2HB   ALA   3          2HB       ALA   3 -12.237 -11.414  -1.530
   19   3HB   ALA   3          3HB       ALA   3 -12.776 -11.214   0.137
   20    H    PHE   4           H        PHE   4  -9.192 -10.631  -0.945
   21    HA   PHE   4           HA       PHE   4  -8.850  -9.944  -3.749
   22   1HB   PHE   4          2HB       PHE   4  -8.689  -7.721  -2.677
   23   2HB   PHE   4          1HB       PHE   4  -7.412  -8.325  -1.621
   24    HD1  PHE   4           HD1      PHE   4  -8.237  -8.284  -5.283
   25    HD2  PHE   4           HD2      PHE   4  -5.225  -7.869  -2.254
   26    HE1  PHE   4           HE1      PHE   4  -6.554  -7.770  -7.031
   27    HE2  PHE   4           HE2      PHE   4  -3.538  -7.355  -3.999
   28    HZ   PHE   4           HZ       PHE   4  -4.201  -7.304  -6.388
   29    H    SER   5           H        SER   5  -7.335 -11.414  -4.532
   30    HA   SER   5           HA       SER   5  -5.100 -12.257  -2.755
   31   1HB   SER   5          2HB       SER   5  -6.413 -14.538  -4.015
   32   2HB   SER   5          1HB       SER   5  -5.956 -14.310  -2.330
   33    HG   SER   5           HG       SER   5  -8.365 -13.922  -3.593
   34    H    VAL   6           H        VAL   6  -3.387 -13.274  -3.896
   35    HA   VAL   6           HA       VAL   6  -3.499 -13.058  -6.887
   36    HB   VAL   6           HB       VAL   6  -2.213 -11.276  -5.752
   37   1HG1  VAL   6          1HG1      VAL   6  -1.601 -12.197  -3.679
   38   2HG1  VAL   6          2HG1      VAL   6  -0.072 -12.165  -4.557
   39   3HG1  VAL   6          3HG1      VAL   6  -0.974 -13.673  -4.415
   40   1HG2  VAL   6          1HG2      VAL   6  -0.144 -11.546  -6.962
   41   2HG2  VAL   6          2HG2      VAL   6  -1.401 -12.323  -7.922
   42   3HG2  VAL   6          3HG2      VAL   6  -0.301 -13.302  -6.951
   43    H    SER   7           H        SER   7  -2.154 -14.722  -7.992
   44    HA   SER   7           HA       SER   7  -2.215 -17.291  -6.755
   45   1HB   SER   7          2HB       SER   7  -0.898 -16.088  -9.179
   46   2HB   SER   7          1HB       SER   7  -0.576 -17.766  -8.743
   47    HG   SER   7           HG       SER   7  -2.922 -16.538  -9.623
   48    HA   PRO   8           HA       PRO   8   2.243 -17.222  -5.480
   49   1HB   PRO   8          2HB       PRO   8   4.188 -15.872  -6.814
   50   2HB   PRO   8          1HB       PRO   8   3.611 -17.465  -7.326
   51   1HG   PRO   8          2HG       PRO   8   3.006 -14.788  -8.445
   52   2HG   PRO   8          1HG       PRO   8   3.161 -16.346  -9.268
   53   1HD   PRO   8          2HD       PRO   8   0.757 -15.115  -8.646
   54   2HD   PRO   8          1HD       PRO   8   0.974 -16.844  -8.983
   55    H    ALA   9           H        ALA   9   3.630 -15.832  -4.093
   56    HA   ALA   9           HA       ALA   9   2.986 -12.917  -4.143
   57   1HB   ALA   9          1HB       ALA   9   2.049 -12.961  -1.966
   58   2HB   ALA   9          2HB       ALA   9   2.660 -14.584  -1.650
   59   3HB   ALA   9          3HB       ALA   9   1.332 -14.348  -2.785
   60    H    SER  10           H        SER  10   5.319 -15.223  -3.983
   61    HA   SER  10           HA       SER  10   7.220 -13.393  -2.624
   62   1HB   SER  10          2HB       SER  10   7.768 -14.915  -0.953
   63   2HB   SER  10          1HB       SER  10   6.053 -15.271  -1.141
   64    HG   SER  10           HG       SER  10   8.303 -16.728  -1.908
   65    H    GLY  11           H        GLY  11   9.537 -14.396  -2.911
   66   1HA   GLY  11          2HA       GLY  11  11.170 -14.948  -4.516
   67   2HA   GLY  11          1HA       GLY  11  10.184 -16.394  -4.745
   68    H    LEU  12           H        LEU  12   9.404 -12.995  -5.439
   69    HA   LEU  12           HA       LEU  12   8.433 -13.744  -8.111
   70   1HB   LEU  12          2HB       LEU  12   8.608 -11.097  -6.642
   71   2HB   LEU  12          1HB       LEU  12   7.662 -11.405  -8.099
   72    HG   LEU  12           HG       LEU  12   7.279 -12.722  -5.397
   73   1HD1  LEU  12          1HD1      LEU  12   5.557 -10.826  -7.019
   74   2HD1  LEU  12          2HD1      LEU  12   6.411 -10.432  -5.528
   75   3HD1  LEU  12          3HD1      LEU  12   5.079 -11.585  -5.502
   76   1HD2  LEU  12          1HD2      LEU  12   6.136 -13.255  -8.132
   77   2HD2  LEU  12          2HD2      LEU  12   5.180 -13.595  -6.689
   78   3HD2  LEU  12          3HD2      LEU  12   6.725 -14.408  -6.936
   79    H    SER  13           H        SER  13   9.045 -11.552  -9.634
   80    HA   SER  13           HA       SER  13  11.936 -10.994  -9.537
   81   1HB   SER  13          2HB       SER  13  10.719 -12.588 -11.805
   82   2HB   SER  13          1HB       SER  13  12.414 -12.150 -11.626
   83    HG   SER  13           HG       SER  13  12.572 -13.937 -10.539
   84    H    ASP  14           H        ASP  14  12.529  -9.336 -11.090
   85    HA   ASP  14           HA       ASP  14  10.483  -7.405 -11.645
   86   1HB   ASP  14          2HB       ASP  14  12.375  -6.349 -12.948
   87   2HB   ASP  14          1HB       ASP  14  12.808  -6.806 -11.301
   88    H    GLY  15           H        GLY  15   9.021  -7.426 -13.297
   89   1HA   GLY  15          2HA       GLY  15   8.455  -7.529 -15.652
   90   2HA   GLY  15          1HA       GLY  15   9.797  -8.648 -15.884
   91    H    GLN  16           H        GLN  16   8.940 -10.065 -13.368
   92    HA   GLN  16           HA       GLN  16   7.457 -12.187 -14.539
   93   1HB   GLN  16          2HB       GLN  16   8.896 -12.253 -12.501
   94   2HB   GLN  16          1HB       GLN  16   7.661 -11.340 -11.636
   95   1HG   GLN  16          2HG       GLN  16   6.078 -13.112 -11.819
   96   2HG   GLN  16          1HG       GLN  16   7.053 -13.956 -13.020
   97   1HE2  GLN  16          1HE2      GLN  16   6.118 -14.725 -10.175
   98   2HE2  GLN  16          2HE2      GLN  16   7.544 -15.230  -9.414
   99    H    SER  17           H        SER  17   5.276 -12.456 -14.860
  100    HA   SER  17           HA       SER  17   3.445 -10.331 -13.840
  101   1HB   SER  17          2HB       SER  17   2.004 -11.383 -15.704
  102   2HB   SER  17          1HB       SER  17   3.437 -10.495 -16.210
  103    HG   SER  17           HG       SER  17   3.891 -12.313 -17.180
  104    H    VAL  18           H        VAL  18   2.141 -10.931 -12.151
  105    HA   VAL  18           HA       VAL  18   1.767 -13.830 -11.578
  106    HB   VAL  18           HB       VAL  18   1.000 -12.925  -9.379
  107   1HG1  VAL  18          1HG1      VAL  18   3.202 -11.886  -8.744
  108   2HG1  VAL  18          2HG1      VAL  18   3.626 -11.851 -10.456
  109   3HG1  VAL  18          3HG1      VAL  18   3.370 -13.395  -9.643
  110   1HG2  VAL  18          1HG2      VAL  18   0.475 -10.636 -10.854
  111   2HG2  VAL  18          2HG2      VAL  18   1.924 -10.197  -9.950
  112   3HG2  VAL  18          3HG2      VAL  18   0.479 -10.735  -9.093
  113    H    SER  19           H        SER  19  -0.516 -14.378 -10.728
  114    HA   SER  19           HA       SER  19  -2.538 -13.142 -12.560
  115   1HB   SER  19          2HB       SER  19  -1.777 -15.804 -11.812
  116   2HB   SER  19          1HB       SER  19  -3.445 -15.543 -11.313
  117    HG   SER  19           HG       SER  19  -2.320 -15.118 -13.891
  118    H    VAL  20           H        VAL  20  -3.530 -11.499 -11.367
  119    HA   VAL  20           HA       VAL  20  -4.099 -11.908  -8.500
  120    HB   VAL  20           HB       VAL  20  -4.577  -9.636 -10.446
  121   1HG1  VAL  20          1HG1      VAL  20  -6.201  -9.424  -8.698
  122   2HG1  VAL  20          2HG1      VAL  20  -4.881  -8.334  -8.272
  123   3HG1  VAL  20          3HG1      VAL  20  -5.030  -9.895  -7.464
  124   1HG2  VAL  20          1HG2      VAL  20  -2.717  -9.316  -8.190
  125   2HG2  VAL  20          2HG2      VAL  20  -2.502  -8.898  -9.889
  126   3HG2  VAL  20          3HG2      VAL  20  -2.217 -10.550  -9.346
  127    H    SER  21           H        SER  21  -6.358 -11.286  -7.764
  128    HA   SER  21           HA       SER  21  -8.579 -11.633  -9.612
  129   1HB   SER  21          2HB       SER  21  -9.207 -13.842  -8.959
  130   2HB   SER  21          1HB       SER  21  -7.480 -13.925  -9.290
  131    HG   SER  21           HG       SER  21  -7.069 -14.047  -7.170
  132    H    VAL  22           H        VAL  22  -9.871 -10.089  -8.676
  133    HA   VAL  22           HA       VAL  22  -9.988  -9.870  -5.727
  134    HB   VAL  22           HB       VAL  22 -11.216  -8.184  -7.927
  135   1HG1  VAL  22          1HG1      VAL  22 -11.904  -8.098  -5.363
  136   2HG1  VAL  22          2HG1      VAL  22 -11.694  -6.613  -6.292
  137   3HG1  VAL  22          3HG1      VAL  22 -10.407  -7.178  -5.228
  138   1HG2  VAL  22          1HG2      VAL  22  -8.474  -8.575  -7.253
  139   2HG2  VAL  22          2HG2      VAL  22  -8.937  -6.980  -6.659
  140   3HG2  VAL  22          3HG2      VAL  22  -9.155  -7.384  -8.363
  141    H    SER  23           H        SER  23 -12.111  -9.837  -4.666
  142    HA   SER  23           HA       SER  23 -14.496 -10.648  -6.153
  143   1HB   SER  23          2HB       SER  23 -13.325 -12.604  -4.172
  144   2HB   SER  23          1HB       SER  23 -14.622 -12.884  -5.331
  145    HG   SER  23           HG       SER  23 -13.189 -13.142  -6.878
  146    H    GLY  24           H        GLY  24 -16.059  -9.523  -5.076
  147   1HA   GLY  24          2HA       GLY  24 -17.174  -9.780  -2.681
  148   2HA   GLY  24          1HA       GLY  24 -15.699  -8.944  -2.189
  149    H    ALA  25           H        ALA  25 -15.594  -7.352  -4.681
  150    HA   ALA  25           HA       ALA  25 -17.035  -5.039  -3.831
  151   1HB   ALA  25          1HB       ALA  25 -15.012  -5.143  -5.291
  152   2HB   ALA  25          2HB       ALA  25 -16.295  -4.159  -5.993
  153   3HB   ALA  25          3HB       ALA  25 -16.015  -5.797  -6.585
  154    H    ALA  26           H        ALA  26 -17.957  -4.797  -6.900
  155    HA   ALA  26           HA       ALA  26 -20.322  -6.521  -6.952
  156   1HB   ALA  26          1HB       ALA  26 -21.049  -4.981  -5.268
  157   2HB   ALA  26          2HB       ALA  26 -21.863  -4.503  -6.758
  158   3HB   ALA  26          3HB       ALA  26 -20.459  -3.598  -6.190
  159    H    ALA  27           H        ALA  27 -21.264  -6.548  -8.973
  160    HA   ALA  27           HA       ALA  27 -19.859  -5.733 -11.262
  161   1HB   ALA  27          1HB       ALA  27 -21.893  -7.336 -10.802
  162   2HB   ALA  27          2HB       ALA  27 -21.735  -6.571 -12.384
  163   3HB   ALA  27          3HB       ALA  27 -22.856  -5.912 -11.193
  164    H    GLY  28           H        GLY  28 -19.706  -3.807 -12.337
  165   1HA   GLY  28          2HA       GLY  28 -20.653  -1.739 -13.195
  166   2HA   GLY  28          1HA       GLY  28 -21.727  -1.705 -11.799
  167    H    GLU  29           H        GLU  29 -18.400  -2.528 -11.261
  168    HA   GLU  29           HA       GLU  29 -17.835   0.273 -10.363
  169   1HB   GLU  29          2HB       GLU  29 -17.525  -2.307  -8.802
  170   2HB   GLU  29          1HB       GLU  29 -16.922  -0.740  -8.261
  171   1HG   GLU  29          2HG       GLU  29 -19.814  -1.093  -9.038
  172   2HG   GLU  29          1HG       GLU  29 -19.258  -1.502  -7.415
  173    H    THR  30           H        THR  30 -15.698   0.888 -10.630
  174    HA   THR  30           HA       THR  30 -13.848  -1.143 -11.828
  175    HB   THR  30           HB       THR  30 -13.776   1.858 -12.192
  176    HG1  THR  30           HG1      THR  30 -14.931   0.225 -14.118
  177   1HG2  THR  30          1HG2      THR  30 -12.998  -0.152 -14.258
  178   2HG2  THR  30          2HG2      THR  30 -11.927   0.069 -12.874
  179   3HG2  THR  30          3HG2      THR  30 -12.308   1.435 -13.920
  180    H    TYR  31           H        TYR  31 -11.932  -1.456 -10.735
  181    HA   TYR  31           HA       TYR  31 -11.279   0.448  -8.516
  182   1HB   TYR  31          2HB       TYR  31 -11.077  -2.526  -8.910
  183   2HB   TYR  31          1HB       TYR  31 -10.046  -1.724  -7.727
  184    HD1  TYR  31           HD1      TYR  31 -13.647  -1.664  -8.821
  185    HD2  TYR  31           HD2      TYR  31 -10.850  -1.580  -5.562
  186    HE1  TYR  31           HE1      TYR  31 -15.531  -1.600  -7.200
  187    HE2  TYR  31           HE2      TYR  31 -12.729  -1.516  -3.944
  188    HH   TYR  31           HH       TYR  31 -15.260  -2.323  -4.041
  189    H    TYR  32           H        TYR  32  -8.888   0.610  -8.059
  190    HA   TYR  32           HA       TYR  32  -7.304   0.376 -10.596
  191   1HB   TYR  32          2HB       TYR  32  -7.318   2.400  -8.340
  192   2HB   TYR  32          1HB       TYR  32  -6.069   2.362  -9.586
  193    HD1  TYR  32           HD1      TYR  32  -9.720   2.771  -9.000
  194    HD2  TYR  32           HD2      TYR  32  -6.480   3.192 -11.791
  195    HE1  TYR  32           HE1      TYR  32 -11.203   4.038 -10.533
  196    HE2  TYR  32           HE2      TYR  32  -7.965   4.458 -13.322
  197    HH   TYR  32           HH       TYR  32 -11.043   4.400 -13.361
  198    H    ILE  33           H        ILE  33  -5.300  -0.665 -10.423
  199    HA   ILE  33           HA       ILE  33  -4.427  -1.457  -7.661
  200    HB   ILE  33           HB       ILE  33  -5.617  -3.261  -8.861
  201   1HG1  ILE  33          2HG1      ILE  33  -3.419  -3.553  -7.401
  202   2HG1  ILE  33          1HG1      ILE  33  -4.100  -4.929  -8.262
  203   1HG2  ILE  33          1HG2      ILE  33  -4.553  -4.211 -10.917
  204   2HG2  ILE  33          2HG2      ILE  33  -3.444  -2.839 -10.935
  205   3HG2  ILE  33          3HG2      ILE  33  -5.173  -2.578 -11.153
  206   1HD1  ILE  33          1HD1      ILE  33  -1.785  -3.189  -9.172
  207   2HD1  ILE  33          2HD1      ILE  33  -2.530  -4.436 -10.167
  208   3HD1  ILE  33          3HD1      ILE  33  -1.705  -4.877  -8.674
  209    H    ALA  34           H        ALA  34  -2.180  -1.499  -7.342
  210    HA   ALA  34           HA       ALA  34  -0.303  -1.182  -9.569
  211   1HB   ALA  34          1HB       ALA  34  -0.882   1.083  -7.632
  212   2HB   ALA  34          2HB       ALA  34  -1.277   1.071  -9.351
  213   3HB   ALA  34          3HB       ALA  34   0.410   1.084  -8.833
  214    H    GLN  35           H        GLN  35   1.950  -1.199  -8.760
  215    HA   GLN  35           HA       GLN  35   2.205  -2.742  -6.269
  216   1HB   GLN  35          2HB       GLN  35   3.488  -3.401  -8.199
  217   2HB   GLN  35          1HB       GLN  35   4.104  -1.761  -8.415
  218   1HG   GLN  35          2HG       GLN  35   5.757  -2.080  -6.908
  219   2HG   GLN  35          1HG       GLN  35   4.646  -2.791  -5.737
  220   1HE2  GLN  35          1HE2      GLN  35   7.408  -3.711  -6.709
  221   2HE2  GLN  35          2HE2      GLN  35   7.165  -5.320  -7.191
  222    H    CYS  36           H        CYS  36   2.520  -1.747  -4.316
  223    HA   CYS  36           HA       CYS  36   3.915   0.910  -4.298
  224   1HB   CYS  36          2HB       CYS  36   1.574  -0.028  -2.611
  225   2HB   CYS  36          1HB       CYS  36   2.328   1.565  -2.537
  226    H    ALA  37           H        ALA  37   4.547   1.380  -1.857
  227    HA   ALA  37           HA       ALA  37   5.154  -0.926  -0.190
  228   1HB   ALA  37          1HB       ALA  37   7.462  -1.128  -0.664
  229   2HB   ALA  37          2HB       ALA  37   7.518   0.436  -1.476
  230   3HB   ALA  37          3HB       ALA  37   6.733  -0.937  -2.257
  231    HA   PRO  38           HA       PRO  38   5.457   2.396   2.654
  232   1HB   PRO  38          2HB       PRO  38   6.797   1.160   4.689
  233   2HB   PRO  38          1HB       PRO  38   5.090   0.852   4.319
  234   1HG   PRO  38          2HG       PRO  38   7.488  -0.778   3.663
  235   2HG   PRO  38          1HG       PRO  38   5.854  -1.299   4.105
  236   1HD   PRO  38          2HD       PRO  38   6.827  -1.279   1.529
  237   2HD   PRO  38          1HD       PRO  38   5.102  -1.194   1.950
  238    H    VAL  39           H        VAL  39   7.075   3.774   3.745
  239    HA   VAL  39           HA       VAL  39   9.903   3.339   2.928
  240    HB   VAL  39           HB       VAL  39   9.878   5.730   2.051
  241   1HG1  VAL  39          1HG1      VAL  39   9.475   4.931  -0.041
  242   2HG1  VAL  39          2HG1      VAL  39   7.873   4.331   0.392
  243   3HG1  VAL  39          3HG1      VAL  39   9.306   3.381   0.784
  244   1HG2  VAL  39          1HG2      VAL  39   7.654   6.140   3.322
  245   2HG2  VAL  39          2HG2      VAL  39   6.890   5.376   1.931
  246   3HG2  VAL  39          3HG2      VAL  39   7.835   6.851   1.721
  247    H    GLY  40           H        GLY  40   9.310   2.999   5.456
  248   1HA   GLY  40          2HA       GLY  40   9.388   3.857   7.668
  249   2HA   GLY  40          1HA       GLY  40  10.812   4.673   7.024
  250    H    GLY  41           H        GLY  41   7.401   5.231   6.160
  251   1HA   GLY  41          2HA       GLY  41   6.991   7.544   7.763
  252   2HA   GLY  41          1HA       GLY  41   7.659   8.068   6.216
  253    H    GLN  42           H        GLN  42   6.486   7.226   4.245
  254    HA   GLN  42           HA       GLN  42   3.553   6.929   4.800
  255   1HB   GLN  42          2HB       GLN  42   5.157   8.738   3.057
  256   2HB   GLN  42          1HB       GLN  42   3.621   8.161   2.406
  257   1HG   GLN  42          2HG       GLN  42   2.582   9.740   3.628
  258   2HG   GLN  42          1HG       GLN  42   3.092   8.877   5.081
  259   1HE2  GLN  42          1HE2      GLN  42   2.900  11.836   4.707
  260   2HE2  GLN  42          2HE2      GLN  42   4.459  12.440   4.999
  261    H    ASP  43           H        ASP  43   2.712   6.486   2.200
  262    HA   ASP  43           HA       ASP  43   4.056   3.893   1.523
  263   1HB   ASP  43          2HB       ASP  43   1.375   4.681   2.094
  264   2HB   ASP  43          1HB       ASP  43   1.433   4.209   0.396
  265    H    ALA  44           H        ALA  44   5.440   4.365  -0.182
  266    HA   ALA  44           HA       ALA  44   4.660   6.325  -2.261
  267   1HB   ALA  44          1HB       ALA  44   7.097   4.578  -2.351
  268   2HB   ALA  44          2HB       ALA  44   6.981   5.791  -1.078
  269   3HB   ALA  44          3HB       ALA  44   6.932   6.282  -2.773
  270    H    CYS  45           H        CYS  45   3.400   5.586  -3.949
  271    HA   CYS  45           HA       CYS  45   3.339   2.701  -4.610
  272   1HB   CYS  45          2HB       CYS  45   1.751   5.168  -5.194
  273   2HB   CYS  45          1HB       CYS  45   1.611   3.814  -6.311
  274    H    ASN  46           H        ASN  46   3.159   2.346  -7.161
  275    HA   ASN  46           HA       ASN  46   5.594   3.604  -8.354
  276   1HB   ASN  46          2HB       ASN  46   5.337   1.088  -7.936
  277   2HB   ASN  46          1HB       ASN  46   4.130   1.105  -9.223
  278   1HD2  ASN  46          1HD2      ASN  46   5.589  -0.249 -10.564
  279   2HD2  ASN  46          2HD2      ASN  46   6.935   0.448 -11.330
  280    HA   PRO  47           HA       PRO  47   2.616   5.513 -11.075
  281   1HB   PRO  47          2HB       PRO  47   4.371   7.225 -12.268
  282   2HB   PRO  47          1HB       PRO  47   3.691   7.512 -10.658
  283   1HG   PRO  47          2HG       PRO  47   6.394   6.597 -11.419
  284   2HG   PRO  47          1HG       PRO  47   5.869   7.525 -10.007
  285   1HD   PRO  47          2HD       PRO  47   6.470   4.784 -10.056
  286   2HD   PRO  47          1HD       PRO  47   5.625   5.651  -8.756
  287    H    ALA  48           H        ALA  48   5.290   3.548 -11.781
  288    HA   ALA  48           HA       ALA  48   5.327   3.767 -14.675
  289   1HB   ALA  48          1HB       ALA  48   6.770   1.804 -14.478
  290   2HB   ALA  48          2HB       ALA  48   6.205   1.524 -12.832
  291   3HB   ALA  48          3HB       ALA  48   7.177   2.948 -13.200
  292    H    THR  49           H        THR  49   4.373   0.961 -12.690
  293    HA   THR  49           HA       THR  49   2.532   0.074 -14.833
  294    HB   THR  49           HB       THR  49   2.407  -1.938 -13.315
  295    HG1  THR  49           HG1      THR  49   3.093  -1.704 -11.364
  296   1HG2  THR  49          1HG2      THR  49   5.036  -0.833 -14.280
  297   2HG2  THR  49          2HG2      THR  49   4.044  -2.102 -14.998
  298   3HG2  THR  49          3HG2      THR  49   4.946  -2.420 -13.516
  299    H    ALA  50           H        ALA  50   0.665   1.379 -14.691
  300    HA   ALA  50           HA       ALA  50  -0.914   1.084 -12.171
  301   1HB   ALA  50          1HB       ALA  50   0.432   3.272 -12.411
  302   2HB   ALA  50          2HB       ALA  50  -1.289   3.432 -12.064
  303   3HB   ALA  50          3HB       ALA  50  -0.694   3.677 -13.706
  304    H    THR  51           H        THR  51  -2.568  -0.186 -13.039
  305    HA   THR  51           HA       THR  51  -4.016   0.947 -15.411
  306    HB   THR  51           HB       THR  51  -2.707  -1.041 -16.005
  307    HG1  THR  51           HG1      THR  51  -5.371  -1.903 -15.690
  308   1HG2  THR  51          1HG2      THR  51  -4.072  -3.060 -14.528
  309   2HG2  THR  51          2HG2      THR  51  -3.484  -1.858 -13.380
  310   3HG2  THR  51          3HG2      THR  51  -2.358  -2.650 -14.481
  311    H    SER  52           H        SER  52  -6.315  -0.236 -15.474
  312    HA   SER  52           HA       SER  52  -7.390  -0.457 -12.683
  313   1HB   SER  52          2HB       SER  52  -9.364   0.879 -13.708
  314   2HB   SER  52          1HB       SER  52  -7.891   1.762 -13.320
  315    HG   SER  52           HG       SER  52  -8.586   0.678 -15.858
  316    H    PHE  53           H        PHE  53  -9.399  -1.673 -12.566
  317    HA   PHE  53           HA       PHE  53 -10.142  -3.231 -14.999
  318   1HB   PHE  53          2HB       PHE  53 -10.069  -5.279 -13.573
  319   2HB   PHE  53          1HB       PHE  53  -8.487  -4.516 -13.730
  320    HD1  PHE  53           HD1      PHE  53  -7.820  -2.800 -11.887
  321    HD2  PHE  53           HD2      PHE  53 -10.964  -5.693 -11.441
  322    HE1  PHE  53           HE1      PHE  53  -7.683  -2.570  -9.421
  323    HE2  PHE  53           HE2      PHE  53 -10.827  -5.462  -8.977
  324    HZ   PHE  53           HZ       PHE  53  -9.185  -3.902  -7.967
  325    H    THR  54           H        THR  54 -12.154  -4.725 -14.184
  326    HA   THR  54           HA       THR  54 -13.886  -3.160 -12.319
  327    HB   THR  54           HB       THR  54 -14.416  -3.829 -15.232
  328    HG1  THR  54           HG1      THR  54 -14.182  -1.749 -15.517
  329   1HG2  THR  54          1HG2      THR  54 -16.261  -3.371 -12.983
  330   2HG2  THR  54          2HG2      THR  54 -16.557  -4.125 -14.548
  331   3HG2  THR  54          3HG2      THR  54 -16.568  -2.369 -14.398
  332    H    THR  55           H        THR  55 -15.739  -4.445 -11.559
  333    HA   THR  55           HA       THR  55 -15.159  -7.331 -11.453
  334    HB   THR  55           HB       THR  55 -17.286  -7.173  -9.965
  335    HG1  THR  55           HG1      THR  55 -18.231  -5.317 -10.359
  336   1HG2  THR  55          1HG2      THR  55 -15.500  -7.267  -8.569
  337   2HG2  THR  55          2HG2      THR  55 -15.729  -5.527  -8.406
  338   3HG2  THR  55          3HG2      THR  55 -14.553  -6.155  -9.559
  339    H    ASP  56           H        ASP  56 -17.234  -8.788 -11.618
  340    HA   ASP  56           HA       ASP  56 -18.591  -8.109 -14.199
  341   1HB   ASP  56          2HB       ASP  56 -18.628 -10.492 -14.589
  342   2HB   ASP  56          1HB       ASP  56 -17.004 -10.086 -14.039
  343    H    ALA  57           H        ALA  57 -20.582 -10.160 -13.933
  344    HA   ALA  57           HA       ALA  57 -22.589  -8.771 -12.435
  345   1HB   ALA  57          1HB       ALA  57 -23.645 -11.211 -12.771
  346   2HB   ALA  57          2HB       ALA  57 -22.257 -11.377 -13.849
  347   3HB   ALA  57          3HB       ALA  57 -23.440 -10.098 -14.123
  348    H    SER  58           H        SER  58 -20.332 -11.305 -11.564
  349    HA   SER  58           HA       SER  58 -21.719 -11.842  -9.004
  350   1HB   SER  58          2HB       SER  58 -19.177 -12.904 -10.268
  351   2HB   SER  58          1HB       SER  58 -19.898 -13.530  -8.788
  352    HG   SER  58           HG       SER  58 -21.675 -14.174  -9.954
  353    H    GLY  59           H        GLY  59 -20.149  -9.252  -9.863
  354   1HA   GLY  59          2HA       GLY  59 -18.699  -7.718  -8.820
  355   2HA   GLY  59          1HA       GLY  59 -19.280  -8.433  -7.316
  356    H    ALA  60           H        ALA  60 -17.272  -9.698  -9.979
  357    HA   ALA  60           HA       ALA  60 -14.980 -10.016  -8.132
  358   1HB   ALA  60          1HB       ALA  60 -16.207 -12.023  -7.694
  359   2HB   ALA  60          2HB       ALA  60 -14.931 -12.489  -8.818
  360   3HB   ALA  60          3HB       ALA  60 -16.578 -12.249  -9.404
  361    H    ALA  61           H        ALA  61 -13.023  -9.990  -9.278
  362    HA   ALA  61           HA       ALA  61 -13.168 -10.210 -12.261
  363   1HB   ALA  61          1HB       ALA  61 -12.636  -7.911 -10.569
  364   2HB   ALA  61          2HB       ALA  61 -12.878  -7.970 -12.314
  365   3HB   ALA  61          3HB       ALA  61 -11.271  -8.238 -11.637
  366    H    SER  62           H        SER  62 -11.031 -10.596 -13.236
  367    HA   SER  62           HA       SER  62  -8.848 -11.489 -11.450
  368   1HB   SER  62          2HB       SER  62 -10.779 -13.226 -12.843
  369   2HB   SER  62          1HB       SER  62  -9.097 -13.655 -13.137
  370    HG   SER  62           HG       SER  62  -9.650 -14.688 -11.281
  371    H    PHE  63           H        PHE  63  -6.900 -11.038 -12.473
  372    HA   PHE  63           HA       PHE  63  -6.686 -11.154 -15.396
  373   1HB   PHE  63          2HB       PHE  63  -6.227  -8.719 -15.596
  374   2HB   PHE  63          1HB       PHE  63  -7.861  -9.029 -15.006
  375    HD1  PHE  63           HD1      PHE  63  -4.816  -7.307 -14.383
  376    HD2  PHE  63           HD2      PHE  63  -8.165  -9.126 -12.400
  377    HE1  PHE  63           HE1      PHE  63  -4.316  -5.987 -12.340
  378    HE2  PHE  63           HE2      PHE  63  -7.666  -7.807 -10.357
  379    HZ   PHE  63           HZ       PHE  63  -5.746  -6.238 -10.327
  380    H    SER  64           H        SER  64  -4.433 -10.538 -16.090
  381    HA   SER  64           HA       SER  64  -2.482 -11.389 -14.027
  382   1HB   SER  64          2HB       SER  64  -2.448 -10.994 -17.022
  383   2HB   SER  64          1HB       SER  64  -0.998 -11.408 -16.113
  384    HG   SER  64           HG       SER  64  -2.047 -13.276 -16.872
  385    H    PHE  65           H        PHE  65  -0.942 -10.015 -13.186
  386    HA   PHE  65           HA       PHE  65  -0.761  -7.249 -14.293
  387   1HB   PHE  65          2HB       PHE  65  -2.122  -7.189 -12.320
  388   2HB   PHE  65          1HB       PHE  65  -1.023  -8.265 -11.458
  389    HD1  PHE  65           HD1      PHE  65  -0.964  -4.992 -13.289
  390    HD2  PHE  65           HD2      PHE  65   0.514  -7.318  -9.997
  391    HE1  PHE  65           HE1      PHE  65   0.321  -3.035 -12.485
  392    HE2  PHE  65           HE2      PHE  65   1.799  -5.363  -9.192
  393    HZ   PHE  65           HZ       PHE  65   1.707  -3.219 -10.433
  394    H    VAL  66           H        VAL  66   1.357  -6.587 -14.641
  395    HA   VAL  66           HA       VAL  66   3.536  -8.461 -14.012
  396    HB   VAL  66           HB       VAL  66   3.637  -5.694 -15.232
  397   1HG1  VAL  66          1HG1      VAL  66   5.524  -7.931 -14.864
  398   2HG1  VAL  66          2HG1      VAL  66   5.849  -6.218 -15.128
  399   3HG1  VAL  66          3HG1      VAL  66   5.485  -7.269 -16.498
  400   1HG2  VAL  66          1HG2      VAL  66   2.179  -6.657 -16.733
  401   2HG2  VAL  66          2HG2      VAL  66   2.656  -8.298 -16.297
  402   3HG2  VAL  66          3HG2      VAL  66   3.677  -7.339 -17.367
  403    H    VAL  67           H        VAL  67   5.504  -7.704 -12.913
  404    HA   VAL  67           HA       VAL  67   5.037  -5.511 -10.923
  405    HB   VAL  67           HB       VAL  67   6.169  -7.096  -9.283
  406   1HG1  VAL  67          1HG1      VAL  67   4.112  -8.394  -8.898
  407   2HG1  VAL  67          2HG1      VAL  67   3.552  -7.998 -10.523
  408   3HG1  VAL  67          3HG1      VAL  67   3.726  -6.725  -9.316
  409   1HG2  VAL  67          1HG2      VAL  67   6.588  -8.565 -11.645
  410   2HG2  VAL  67          2HG2      VAL  67   5.370  -9.472 -10.749
  411   3HG2  VAL  67          3HG2      VAL  67   6.921  -9.101  -9.998
  412    H    ARG  68           H        ARG  68   7.381  -5.293  -9.699
  413    HA   ARG  68           HA       ARG  68   9.636  -5.720 -11.558
  414   1HB   ARG  68          2HB       ARG  68   8.097  -3.238 -11.325
  415   2HB   ARG  68          1HB       ARG  68   9.830  -3.002 -11.086
  416   1HG   ARG  68          2HG       ARG  68  10.350  -3.996 -13.203
  417   2HG   ARG  68          1HG       ARG  68   8.697  -4.575 -13.407
  418   1HD   ARG  68          2HD       ARG  68   8.044  -2.599 -14.305
  419   2HD   ARG  68          1HD       ARG  68   8.774  -1.690 -12.966
  420    HE   ARG  68           HE       ARG  68  10.214  -2.567 -15.419
  421   1HH1  ARG  68          1HH1      ARG  68  11.993  -2.590 -13.028
  422   2HH1  ARG  68          2HH1      ARG  68  12.608  -0.970 -13.009
  423   1HH2  ARG  68          1HH2      ARG  68  10.162   0.263 -15.137
  424   2HH2  ARG  68          2HH2      ARG  68  11.571   0.645 -14.203
  425    H    LYS  69           H        LYS  69  10.963  -6.626 -10.020
  426    HA   LYS  69           HA       LYS  69  11.154  -6.368  -7.309
  427   1HB   LYS  69          2HB       LYS  69  12.594  -7.617  -9.068
  428   2HB   LYS  69          1HB       LYS  69  13.613  -6.176  -9.044
  429   1HG   LYS  69          2HG       LYS  69  13.235  -6.665  -6.362
  430   2HG   LYS  69          1HG       LYS  69  13.324  -8.294  -7.032
  431   1HD   LYS  69          2HD       LYS  69  15.348  -6.894  -8.356
  432   2HD   LYS  69          1HD       LYS  69  15.445  -6.330  -6.687
  433   1HE   LYS  69          2HE       LYS  69  16.730  -8.246  -6.477
  434   2HE   LYS  69          1HE       LYS  69  15.133  -8.983  -6.238
  435   1HZ   LYS  69          1HZ       LYS  69  16.778  -9.780  -8.148
  436   2HZ   LYS  69          2HZ       LYS  69  15.984  -8.537  -8.991
  437   3HZ   LYS  69          3HZ       LYS  69  15.093  -9.822  -8.326
  438    H    SER  70           H        SER  70  12.093  -3.896  -9.644
  439    HA   SER  70           HA       SER  70  12.596  -2.017  -7.362
  440   1HB   SER  70          2HB       SER  70  14.743  -2.781  -8.200
  441   2HB   SER  70          1HB       SER  70  14.254  -2.471  -9.861
  442    HG   SER  70           HG       SER  70  15.540  -0.780  -8.946
  443    H    TYR  71           H        TYR  71  11.963   0.157  -7.816
  444    HA   TYR  71           HA       TYR  71  11.183   1.064 -10.454
  445   1HB   TYR  71          2HB       TYR  71   8.798   0.878 -10.231
  446   2HB   TYR  71          1HB       TYR  71   9.455  -0.700  -9.790
  447    HD1  TYR  71           HD1      TYR  71   8.265   2.540  -8.362
  448    HD2  TYR  71           HD2      TYR  71   9.103  -1.611  -7.622
  449    HE1  TYR  71           HE1      TYR  71   7.219   2.728  -6.119
  450    HE2  TYR  71           HE2      TYR  71   8.055  -1.420  -5.381
  451    HH   TYR  71           HH       TYR  71   6.054   0.986  -4.481
  452    H    THR  72           H        THR  72  10.691   3.317 -10.403
  453    HA   THR  72           HA       THR  72  11.522   4.778  -8.058
  454    HB   THR  72           HB       THR  72   9.910   5.919 -10.309
  455    HG1  THR  72           HG1      THR  72  12.299   5.930 -11.171
  456   1HG2  THR  72          1HG2      THR  72  10.650   7.758  -9.219
  457   2HG2  THR  72          2HG2      THR  72  12.213   7.391  -9.946
  458   3HG2  THR  72          3HG2      THR  72  11.849   6.834  -8.314
  459    H    GLY  73           H        GLY  73  10.272   5.491  -6.357
  460   1HA   GLY  73          2HA       GLY  73   7.434   4.752  -6.299
  461   2HA   GLY  73          1HA       GLY  73   8.345   5.464  -4.969
  462    H    SER  74           H        SER  74   5.806   6.390  -5.546
  463    HA   SER  74           HA       SER  74   6.163   9.220  -5.799
  464   1HB   SER  74          2HB       SER  74   6.667   8.499  -8.143
  465   2HB   SER  74          1HB       SER  74   5.057   7.793  -8.248
  466    HG   SER  74           HG       SER  74   4.326   9.718  -8.639
  467    H    THR  75           H        THR  75   4.412   9.997  -4.667
  468    HA   THR  75           HA       THR  75   2.253   8.458  -3.727
  469    HB   THR  75           HB       THR  75   1.219  10.788  -3.425
  470    HG1  THR  75           HG1      THR  75   3.203  12.286  -3.849
  471   1HG2  THR  75          1HG2      THR  75   2.412  10.825  -1.514
  472   2HG2  THR  75          2HG2      THR  75   3.907  11.155  -2.389
  473   3HG2  THR  75          3HG2      THR  75   3.358   9.491  -2.175
  474    HA   PRO  76           HA       PRO  76  -0.377   7.978  -7.227
  475   1HB   PRO  76          2HB       PRO  76  -2.723   7.477  -5.910
  476   2HB   PRO  76          1HB       PRO  76  -1.405   6.291  -6.031
  477   1HG   PRO  76          2HG       PRO  76  -2.120   8.099  -3.768
  478   2HG   PRO  76          1HG       PRO  76  -1.586   6.413  -3.737
  479   1HD   PRO  76          2HD       PRO  76   0.069   8.496  -3.190
  480   2HD   PRO  76          1HD       PRO  76   0.636   6.969  -3.903
  481    H    GLU  77           H        GLU  77  -1.598  10.046  -4.556
  482    HA   GLU  77           HA       GLU  77  -3.664  11.423  -5.770
  483   1HB   GLU  77          2HB       GLU  77  -2.571  13.462  -4.474
  484   2HB   GLU  77          1HB       GLU  77  -3.204  12.080  -3.585
  485   1HG   GLU  77          2HG       GLU  77  -0.461  11.574  -4.370
  486   2HG   GLU  77          1HG       GLU  77  -0.573  13.102  -3.499
  487    H    GLY  78           H        GLY  78  -0.391  12.844  -5.818
  488   1HA   GLY  78          2HA       GLY  78  -0.094  13.110  -8.602
  489   2HA   GLY  78          1HA       GLY  78  -0.996  14.529  -8.066
  490    H    THR  79           H        THR  79   1.727  12.687  -6.656
  491    HA   THR  79           HA       THR  79   3.443  15.097  -6.854
  492    HB   THR  79           HB       THR  79   3.724  14.235  -4.198
  493    HG1  THR  79           HG1      THR  79   1.781  13.826  -3.464
  494   1HG2  THR  79          1HG2      THR  79   3.908  16.528  -4.691
  495   2HG2  THR  79          2HG2      THR  79   2.402  16.424  -3.778
  496   3HG2  THR  79          3HG2      THR  79   2.360  16.562  -5.536
  497    HA   PRO  80           HA       PRO  80   6.422  11.874  -7.103
  498   1HB   PRO  80          2HB       PRO  80   8.686  13.389  -6.894
  499   2HB   PRO  80          1HB       PRO  80   7.656  13.390  -8.339
  500   1HG   PRO  80          2HG       PRO  80   7.976  15.457  -6.275
  501   2HG   PRO  80          1HG       PRO  80   7.399  15.604  -7.939
  502   1HD   PRO  80          2HD       PRO  80   5.829  15.524  -5.553
  503   2HD   PRO  80          1HD       PRO  80   5.251  15.585  -7.233
  504    H    VAL  81           H        VAL  81   8.487  11.135  -5.835
  505    HA   VAL  81           HA       VAL  81   8.497  11.954  -2.987
  506    HB   VAL  81           HB       VAL  81   7.701   9.271  -4.092
  507   1HG1  VAL  81          1HG1      VAL  81   9.304   8.719  -2.411
  508   2HG1  VAL  81          2HG1      VAL  81   7.726   8.561  -1.640
  509   3HG1  VAL  81          3HG1      VAL  81   8.714   9.991  -1.338
  510   1HG2  VAL  81          1HG2      VAL  81   5.917  10.938  -3.713
  511   2HG2  VAL  81          2HG2      VAL  81   6.447  11.118  -2.040
  512   3HG2  VAL  81          3HG2      VAL  81   5.771   9.584  -2.591
  513    H    GLY  82           H        GLY  82   9.622   9.041  -4.662
  514   1HA   GLY  82          2HA       GLY  82  12.335   9.866  -5.024
  515   2HA   GLY  82          1HA       GLY  82  12.195   8.999  -3.493
  516    H    SER  83           H        SER  83  13.584   7.343  -4.541
  517    HA   SER  83           HA       SER  83  12.146   5.685  -6.566
  518   1HB   SER  83          2HB       SER  83  15.037   5.675  -5.663
  519   2HB   SER  83          1HB       SER  83  14.381   4.812  -7.051
  520    HG   SER  83           HG       SER  83  15.401   7.108  -7.195
  521    H    VAL  84           H        VAL  84  12.119   3.331  -6.235
  522    HA   VAL  84           HA       VAL  84  12.403   2.509  -3.360
  523    HB   VAL  84           HB       VAL  84  10.236   2.126  -5.418
  524   1HG1  VAL  84          1HG1      VAL  84  10.491  -0.145  -4.887
  525   2HG1  VAL  84          2HG1      VAL  84   9.325   0.385  -3.674
  526   3HG1  VAL  84          3HG1      VAL  84  11.025   0.197  -3.240
  527   1HG2  VAL  84          1HG2      VAL  84  10.423   2.923  -2.504
  528   2HG2  VAL  84          2HG2      VAL  84   8.882   2.478  -3.238
  529   3HG2  VAL  84          3HG2      VAL  84   9.786   3.862  -3.855
  530    H    ASP  85           H        ASP  85  13.034   0.256  -3.053
  531    HA   ASP  85           HA       ASP  85  13.899  -1.244  -5.472
  532   1HB   ASP  85          2HB       ASP  85  16.155  -1.527  -4.284
  533   2HB   ASP  85          1HB       ASP  85  15.829   0.063  -4.975
  534    H    CYS  86           H        CYS  86  12.450  -2.919  -4.948
  535    HA   CYS  86           HA       CYS  86  12.019  -4.044  -2.359
  536   1HB   CYS  86          2HB       CYS  86  11.010  -4.277  -4.909
  537   2HB   CYS  86          1HB       CYS  86  11.802  -5.838  -4.683
  538    H    ALA  87           H        ALA  87  14.805  -4.180  -4.289
  539    HA   ALA  87           HA       ALA  87  15.762  -6.813  -4.065
  540   1HB   ALA  87          1HB       ALA  87  16.994  -5.212  -5.319
  541   2HB   ALA  87          2HB       ALA  87  18.022  -5.548  -3.927
  542   3HB   ALA  87          3HB       ALA  87  17.047  -4.078  -3.967
  543    H    THR  88           H        THR  88  15.629  -4.228  -1.685
  544    HA   THR  88           HA       THR  88  16.353  -6.204   0.443
  545    HB   THR  88           HB       THR  88  18.299  -4.817  -0.131
  546    HG1  THR  88           HG1      THR  88  18.385  -3.651   1.973
  547   1HG2  THR  88          1HG2      THR  88  18.108  -2.646  -0.705
  548   2HG2  THR  88          2HG2      THR  88  17.226  -2.272   0.775
  549   3HG2  THR  88          3HG2      THR  88  16.360  -2.868  -0.640
  550    H    ALA  89           H        ALA  89  14.047  -4.151  -0.758
  551    HA   ALA  89           HA       ALA  89  13.072  -3.309   1.934
  552   1HB   ALA  89          1HB       ALA  89  12.065  -1.500   0.816
  553   2HB   ALA  89          2HB       ALA  89  12.031  -2.360  -0.724
  554   3HB   ALA  89          3HB       ALA  89  13.555  -1.733  -0.097
  555    H    ALA  90           H        ALA  90  10.771  -3.632   2.384
  556    HA   ALA  90           HA       ALA  90   9.700  -6.086   1.099
  557   1HB   ALA  90          1HB       ALA  90   8.390  -4.627   3.364
  558   2HB   ALA  90          2HB       ALA  90   9.945  -5.405   3.662
  559   3HB   ALA  90          3HB       ALA  90   8.569  -6.364   3.111
  560    H    CYS  91           H        CYS  91   8.332  -5.773  -0.619
  561    HA   CYS  91           HA       CYS  91   6.704  -3.259  -0.711
  562   1HB   CYS  91          2HB       CYS  91   7.197  -5.215  -2.963
  563   2HB   CYS  91          1HB       CYS  91   6.775  -3.507  -3.076
  564    H    ASN  92           H        ASN  92   4.542  -3.663  -1.942
  565    HA   ASN  92           HA       ASN  92   3.330  -6.315  -1.577
  566   1HB   ASN  92          2HB       ASN  92   1.792  -5.619   0.160
  567   2HB   ASN  92          1HB       ASN  92   3.420  -5.205   0.698
  568   1HD2  ASN  92          1HD2      ASN  92   3.680  -3.075   1.388
  569   2HD2  ASN  92          2HD2      ASN  92   2.663  -1.784   0.963
  570    H    LEU  93           H        LEU  93   1.325  -6.454  -2.715
  571    HA   LEU  93           HA       LEU  93   0.877  -4.352  -4.716
  572   1HB   LEU  93          2HB       LEU  93   0.807  -6.835  -5.119
  573   2HB   LEU  93          1HB       LEU  93  -0.644  -6.908  -4.118
  574    HG   LEU  93           HG       LEU  93  -1.772  -5.325  -5.646
  575   1HD1  LEU  93          1HD1      LEU  93  -0.087  -5.478  -7.920
  576   2HD1  LEU  93          2HD1      LEU  93   0.931  -4.965  -6.574
  577   3HD1  LEU  93          3HD1      LEU  93  -0.511  -4.039  -6.992
  578   1HD2  LEU  93          1HD2      LEU  93  -2.194  -7.603  -6.164
  579   2HD2  LEU  93          2HD2      LEU  93  -0.564  -7.849  -6.789
  580   3HD2  LEU  93          3HD2      LEU  93  -1.724  -6.886  -7.705
  581    H    GLY  94           H        GLY  94  -0.603  -2.709  -4.452
  582   1HA   GLY  94          2HA       GLY  94  -2.734  -3.120  -2.393
  583   2HA   GLY  94          1HA       GLY  94  -1.924  -1.568  -2.610
  584    H    ALA  95           H        ALA  95  -4.807  -2.613  -3.008
  585    HA   ALA  95           HA       ALA  95  -5.197  -1.364  -5.708
  586   1HB   ALA  95          1HB       ALA  95  -5.579  -3.654  -6.080
  587   2HB   ALA  95          2HB       ALA  95  -7.200  -3.069  -5.707
  588   3HB   ALA  95          3HB       ALA  95  -6.254  -3.896  -4.470
  589    H    GLY  96           H        GLY  96  -7.965  -1.266  -5.693
  590   1HA   GLY  96          2HA       GLY  96  -9.752  -0.657  -3.977
  591   2HA   GLY  96          1HA       GLY  96  -8.535   0.404  -3.275
  592    H    ASN  97           H        ASN  97 -11.241   0.630  -4.945
  593    HA   ASN  97           HA       ASN  97 -10.359   2.477  -7.071
  594   1HB   ASN  97          2HB       ASN  97 -12.531   2.187  -7.886
  595   2HB   ASN  97          1HB       ASN  97 -12.315   0.685  -6.993
  596   1HD2  ASN  97          1HD2      ASN  97 -14.229   3.560  -7.214
  597   2HD2  ASN  97          2HD2      ASN  97 -15.162   3.306  -5.818
  598    H    SER  98           H        SER  98 -11.727   4.627  -7.173
  599    HA   SER  98           HA       SER  98 -11.172   6.130  -4.723
  600   1HB   SER  98          2HB       SER  98 -11.239   6.641  -7.411
  601   2HB   SER  98          1HB       SER  98 -12.767   7.346  -6.895
  602    HG   SER  98           HG       SER  98 -10.701   8.645  -6.782
  603    H    GLY  99           H        GLY  99 -12.775   4.855  -3.351
  604   1HA   GLY  99          2HA       GLY  99 -14.967   6.151  -2.483
  605   2HA   GLY  99          1HA       GLY  99 -15.620   5.396  -3.934
  606    H    LEU 100           H        LEU 100 -13.491   3.149  -3.201
  607    HA   LEU 100           HA       LEU 100 -14.829   1.920  -0.868
  608   1HB   LEU 100          2HB       LEU 100 -16.151   1.591  -3.095
  609   2HB   LEU 100          1HB       LEU 100 -14.861   0.456  -3.501
  610    HG   LEU 100           HG       LEU 100 -16.502   0.336  -0.956
  611   1HD1  LEU 100          1HD1      LEU 100 -16.734  -1.770  -3.033
  612   2HD1  LEU 100          2HD1      LEU 100 -17.473  -0.219  -3.429
  613   3HD1  LEU 100          3HD1      LEU 100 -17.972  -1.088  -1.978
  614   1HD2  LEU 100          1HD2      LEU 100 -14.438  -1.492  -2.219
  615   2HD2  LEU 100          2HD2      LEU 100 -15.485  -1.985  -0.889
  616   3HD2  LEU 100          3HD2      LEU 100 -14.328  -0.673  -0.661
  617    H    ASP 101           H        ASP 101 -12.915   1.428   0.203
  618    HA   ASP 101           HA       ASP 101 -10.417   0.780  -0.950
  619   1HB   ASP 101          2HB       ASP 101 -11.047   1.353   1.456
  620   2HB   ASP 101          1HB       ASP 101 -11.559  -0.326   1.629
  621    H    LEU 102           H        LEU 102  -9.492  -1.219  -1.582
  622    HA   LEU 102           HA       LEU 102 -11.435  -3.451  -1.891
  623   1HB   LEU 102          2HB       LEU 102 -10.459  -2.357  -3.910
  624   2HB   LEU 102          1HB       LEU 102  -8.858  -2.838  -3.370
  625    HG   LEU 102           HG       LEU 102 -10.527  -4.312  -5.042
  626   1HD1  LEU 102          1HD1      LEU 102  -8.548  -5.309  -5.298
  627   2HD1  LEU 102          2HD1      LEU 102  -8.699  -6.067  -3.713
  628   3HD1  LEU 102          3HD1      LEU 102  -7.956  -4.475  -3.862
  629   1HD2  LEU 102          1HD2      LEU 102 -10.478  -5.735  -2.356
  630   2HD2  LEU 102          2HD2      LEU 102 -11.261  -6.272  -3.840
  631   3HD2  LEU 102          3HD2      LEU 102 -11.897  -4.883  -2.965
  632    H    GLY 103           H        GLY 103  -7.920  -3.794  -2.121
  633   1HA   GLY 103          2HA       GLY 103  -7.699  -4.988   0.545
  634   2HA   GLY 103          1HA       GLY 103  -7.626  -6.162  -0.770
  635    H    HIS 104           H        HIS 104  -5.392  -6.213   0.560
  636    HA   HIS 104           HA       HIS 104  -3.446  -4.761  -1.164
  637   1HB   HIS 104          2HB       HIS 104  -4.030  -4.348   1.698
  638   2HB   HIS 104          1HB       HIS 104  -2.318  -4.549   1.332
  639    HD1  HIS 104           HD1      HIS 104  -5.105  -2.148   1.064
  640    HD2  HIS 104           HD2      HIS 104  -1.319  -2.605  -0.620
  641    HE1  HIS 104           HE1      HIS 104  -4.522   0.074  -0.008
  642    H    VAL 105           H        VAL 105  -2.542  -6.639  -2.058
  643    HA   VAL 105           HA       VAL 105  -1.967  -8.984  -0.363
  644    HB   VAL 105           HB       VAL 105  -1.680  -8.229  -3.274
  645   1HG1  VAL 105          1HG1      VAL 105  -0.747 -10.442  -3.723
  646   2HG1  VAL 105          2HG1      VAL 105  -0.771 -10.834  -2.003
  647   3HG1  VAL 105          3HG1      VAL 105   0.313  -9.582  -2.611
  648   1HG2  VAL 105          1HG2      VAL 105  -3.523  -9.562  -3.573
  649   2HG2  VAL 105          2HG2      VAL 105  -3.792  -9.191  -1.870
  650   3HG2  VAL 105          3HG2      VAL 105  -3.021 -10.708  -2.331
  651    H    ALA 106           H        ALA 106   0.342  -9.907  -0.485
  652    HA   ALA 106           HA       ALA 106   2.319  -7.658  -0.274
  653   1HB   ALA 106          1HB       ALA 106   1.505  -9.125   1.743
  654   2HB   ALA 106          2HB       ALA 106   3.224  -8.772   1.576
  655   3HB   ALA 106          3HB       ALA 106   2.591 -10.335   1.062
  656    H    LEU 107           H        LEU 107   4.453  -8.069  -1.087
  657    HA   LEU 107           HA       LEU 107   4.720 -10.492  -2.838
  658   1HB   LEU 107          2HB       LEU 107   5.623  -7.655  -3.455
  659   2HB   LEU 107          1HB       LEU 107   5.642  -9.032  -4.556
  660    HG   LEU 107           HG       LEU 107   3.041  -8.227  -3.293
  661   1HD1  LEU 107          1HD1      LEU 107   3.955  -6.993  -5.882
  662   2HD1  LEU 107          2HD1      LEU 107   4.307  -6.202  -4.345
  663   3HD1  LEU 107          3HD1      LEU 107   2.634  -6.494  -4.825
  664   1HD2  LEU 107          1HD2      LEU 107   2.877 -10.196  -4.579
  665   2HD2  LEU 107          2HD2      LEU 107   3.986  -9.593  -5.809
  666   3HD2  LEU 107          3HD2      LEU 107   2.351  -8.941  -5.700
  667    H    THR 108           H        THR 108   6.980 -11.166  -3.148
  668    HA   THR 108           HA       THR 108   9.012  -9.852  -1.409
  669    HB   THR 108           HB       THR 108   8.989 -12.777  -1.200
  670    HG1  THR 108           HG1      THR 108   6.875 -11.370   0.030
  671   1HG2  THR 108          1HG2      THR 108  10.147 -10.856   0.201
  672   2HG2  THR 108          2HG2      THR 108   9.611 -12.340   0.988
  673   3HG2  THR 108          3HG2      THR 108   8.621 -10.882   1.086
  674    H    PHE 109           H        PHE 109  10.576  -9.433  -2.918
  675    HA   PHE 109           HA       PHE 109  11.044 -11.247  -5.192
  676   1HB   PHE 109          2HB       PHE 109  12.136  -8.611  -4.204
  677   2HB   PHE 109          1HB       PHE 109  12.830  -9.432  -5.603
  678    HD1  PHE 109           HD1      PHE 109   9.654  -8.032  -4.224
  679    HD2  PHE 109           HD2      PHE 109  11.775  -9.364  -7.718
  680    HE1  PHE 109           HE1      PHE 109   7.854  -7.125  -5.677
  681    HE2  PHE 109           HE2      PHE 109   9.981  -8.460  -9.161
  682    HZ   PHE 109           HZ       PHE 109   8.014  -7.342  -8.146
  683    H    GLY 110           H        GLY 110  11.713 -13.067  -3.625
  684   1HA   GLY 110          2HA       GLY 110  13.417 -14.384  -2.694
  685   2HA   GLY 110          1HA       GLY 110  14.533 -13.410  -3.650
  686   2H2'  ROM 111          2H2'      ROM 111 -10.238   5.829  -8.794
  687   2H3'  ROM 111          2H3'      ROM 111  -6.983   5.645 -10.899
  688    H'1  ROM 111           H'1      ROM 111  -4.075   4.886  -9.657
  689   3H18  ROM 111          3H18      ROM 111  -6.150   2.807   0.730
  690   2H18  ROM 111          2H18      ROM 111  -4.560   2.557   1.269
  691   2H23  ROM 111          2H23      ROM 111  -7.128   8.324  -2.047
  692    H1'  ROM 111           H1'      ROM 111  -7.303   6.897  -7.823
  693    H2'  ROM 111           H2'      ROM 111  -9.714   7.815  -9.375
  694    H3'  ROM 111           H3'      ROM 111  -8.412   7.105 -11.303
  695    H4'  ROM 111           H4'      ROM 111  -8.046   9.406 -10.681
  696   1H6B  ROM 111          1H6B      ROM 111  -5.325  10.667  -9.168
  697   3H6B  ROM 111          3H6B      ROM 111  -6.942  11.088  -9.730
  698   2H6B  ROM 111          2H6B      ROM 111  -6.606  11.000  -8.002
  699   1H6A  ROM 111          1H6A      ROM 111  -5.732   7.220  -8.742
  700   3H6A  ROM 111          3H6A      ROM 111  -4.722   8.540  -9.321
  701   2H6A  ROM 111          2H6A      ROM 111  -5.206   8.478  -7.627
  702   1H4B  ROM 111          1H4B      ROM 111  -7.557   8.320 -12.884
  703   3H4B  ROM 111          3H4B      ROM 111  -5.868   8.430 -13.408
  704   2H4B  ROM 111          2H4B      ROM 111  -6.409   7.043 -12.445
  705   1H4A  ROM 111          1H4A      ROM 111  -5.158  10.580 -11.027
  706   3H4A  ROM 111          3H4A      ROM 111  -5.586  10.294 -12.723
  707   2H4A  ROM 111          2H4A      ROM 111  -6.834  10.789 -11.567
  708    H'8  ROM 111           H'8      ROM 111  -0.134   5.064  -7.198
  709    H'6  ROM 111           H'6      ROM 111   0.645   7.213 -10.804
  710   1H3A  ROM 111          1H3A      ROM 111  -4.432   6.938 -13.753
  711   2H3A  ROM 111          2H3A      ROM 111  -2.731   7.573 -14.111
  712   1H7A  ROM 111          1H7A      ROM 111   1.073   8.345  -8.345
  713   3H7A  ROM 111          3H7A      ROM 111   2.764   8.050  -7.960
  714   2H7A  ROM 111          2H7A      ROM 111   2.231   8.028  -9.634
  715    H3   ROM 111           H3       ROM 111  -4.269   6.290  -6.092
  716    H6   ROM 111           H6       ROM 111  -7.735   3.230  -4.356
  717    H5   ROM 111           H5       ROM 111  -5.443   2.364  -4.767
  718    H12  ROM 111           H12      ROM 111  -5.278   8.736  -5.431
  719    H8   ROM 111           H8       ROM 111  -9.377   5.380  -5.318
  720    H13  ROM 111           H13      ROM 111  -3.289   2.788  -6.073
  721    H10  ROM 111           H10      ROM 111  -9.363   8.869  -4.317
  722    H11  ROM 111           H11      ROM 111  -7.098  10.188  -4.330
  723   2H14  ROM 111          2H14      ROM 111  -1.772   2.934  -4.323
  724   1H14  ROM 111          1H14      ROM 111  -2.060   4.661  -4.082
  725   2H17  ROM 111          2H17      ROM 111  -4.499   2.314  -1.361
  726   1H17  ROM 111          1H17      ROM 111  -3.159   2.623  -0.258
  727    H18  ROM 111           H18      ROM 111  -4.141   4.876   0.218
  728    H20  ROM 111           H20      ROM 111  -6.998   2.829  -0.930
  729    H24  ROM 111           H24      ROM 111  -4.963   6.559  -1.231
  730   4H18  ROM 111          4H18      ROM 111  -5.437   3.906   1.810
  Start of MODEL   17
    1   1H    ALA   1          1H        ALA   1 -17.822  -7.772   3.092
    2   2H    ALA   1          2H        ALA   1 -17.171  -6.942   4.421
    3   3H    ALA   1          3H        ALA   1 -16.506  -8.428   3.940
    4    HA   ALA   1           HA       ALA   1 -16.479  -5.965   2.269
    5   1HB   ALA   1          1HB       ALA   1 -14.144  -5.812   3.020
    6   2HB   ALA   1          2HB       ALA   1 -14.347  -7.275   3.984
    7   3HB   ALA   1          3HB       ALA   1 -15.225  -5.806   4.414
    8    HA   PRO   2           HA       PRO   2 -15.328  -8.796  -0.883
    9   1HB   PRO   2          2HB       PRO   2 -13.806  -7.163  -2.465
   10   2HB   PRO   2          1HB       PRO   2 -15.576  -7.054  -2.377
   11   1HG   PRO   2          2HG       PRO   2 -13.508  -5.359  -1.069
   12   2HG   PRO   2          1HG       PRO   2 -15.075  -4.903  -1.758
   13   1HD   PRO   2          2HD       PRO   2 -14.621  -5.201   0.930
   14   2HD   PRO   2          1HD       PRO   2 -16.212  -5.406   0.163
   15    H    ALA   3           H        ALA   3 -13.476 -10.035  -1.624
   16    HA   ALA   3           HA       ALA   3 -11.068  -9.720   0.115
   17   1HB   ALA   3          1HB       ALA   3 -10.784 -12.165  -0.778
   18   2HB   ALA   3          2HB       ALA   3 -12.467 -11.991  -1.278
   19   3HB   ALA   3          3HB       ALA   3 -12.032 -11.839   0.425
   20    H    PHE   4           H        PHE   4  -9.078 -10.824  -1.128
   21    HA   PHE   4           HA       PHE   4  -8.899 -10.350  -3.999
   22   1HB   PHE   4          2HB       PHE   4  -8.939  -8.042  -3.179
   23   2HB   PHE   4          1HB       PHE   4  -7.672  -8.410  -2.009
   24    HD1  PHE   4           HD1      PHE   4  -5.440  -9.373  -2.982
   25    HD2  PHE   4           HD2      PHE   4  -8.351  -7.219  -5.292
   26    HE1  PHE   4           HE1      PHE   4  -3.710  -8.858  -4.681
   27    HE2  PHE   4           HE2      PHE   4  -6.621  -6.704  -6.994
   28    HZ   PHE   4           HZ       PHE   4  -4.298  -7.522  -6.689
   29    H    SER   5           H        SER   5  -7.424 -11.932  -4.597
   30    HA   SER   5           HA       SER   5  -4.993 -12.295  -2.893
   31   1HB   SER   5          2HB       SER   5  -7.282 -14.056  -3.155
   32   2HB   SER   5          1HB       SER   5  -5.809 -14.867  -3.683
   33    HG   SER   5           HG       SER   5  -6.565 -13.949  -1.177
   34    H    VAL   6           H        VAL   6  -3.244 -13.354  -4.003
   35    HA   VAL   6           HA       VAL   6  -3.482 -13.387  -6.997
   36    HB   VAL   6           HB       VAL   6  -2.220 -11.475  -6.068
   37   1HG1  VAL   6          1HG1      VAL   6  -0.698 -13.691  -4.684
   38   2HG1  VAL   6          2HG1      VAL   6  -1.523 -12.318  -3.945
   39   3HG1  VAL   6          3HG1      VAL   6  -0.042 -12.065  -4.871
   40   1HG2  VAL   6          1HG2      VAL   6   0.145 -12.806  -6.967
   41   2HG2  VAL   6          2HG2      VAL   6  -0.891 -11.704  -7.876
   42   3HG2  VAL   6          3HG2      VAL   6  -1.214 -13.438  -7.897
   43    H    SER   7           H        SER   7  -2.266 -15.123  -8.027
   44    HA   SER   7           HA       SER   7  -2.106 -17.578  -6.602
   45   1HB   SER   7          2HB       SER   7  -1.235 -16.480  -9.222
   46   2HB   SER   7          1HB       SER   7  -0.476 -17.985  -8.714
   47    HG   SER   7           HG       SER   7  -2.265 -18.917  -9.276
   48    HA   PRO   8           HA       PRO   8   2.559 -17.138  -6.052
   49   1HB   PRO   8          2HB       PRO   8   3.973 -15.207  -7.348
   50   2HB   PRO   8          1HB       PRO   8   3.577 -16.765  -8.102
   51   1HG   PRO   8          2HG       PRO   8   2.300 -14.109  -8.476
   52   2HG   PRO   8          1HG       PRO   8   2.615 -15.385  -9.659
   53   1HD   PRO   8          2HD       PRO   8   0.162 -14.913  -8.513
   54   2HD   PRO   8          1HD       PRO   8   0.680 -16.476  -9.179
   55    H    ALA   9           H        ALA   9   4.166 -15.490  -4.931
   56    HA   ALA   9           HA       ALA   9   3.315 -12.842  -4.227
   57   1HB   ALA   9          1HB       ALA   9   2.558 -15.066  -2.306
   58   2HB   ALA   9          2HB       ALA   9   1.430 -14.096  -3.248
   59   3HB   ALA   9          3HB       ALA   9   2.393 -13.344  -1.979
   60    H    SER  10           H        SER  10   5.758 -14.549  -4.702
   61    HA   SER  10           HA       SER  10   7.508 -13.342  -2.736
   62   1HB   SER  10          2HB       SER  10   7.368 -14.916  -1.119
   63   2HB   SER  10          1HB       SER  10   6.176 -15.794  -2.073
   64    HG   SER  10           HG       SER  10   8.104 -17.006  -1.600
   65    H    GLY  11           H        GLY  11   9.812 -14.008  -3.146
   66   1HA   GLY  11          2HA       GLY  11  11.518 -14.291  -4.767
   67   2HA   GLY  11          1HA       GLY  11  10.758 -15.867  -4.975
   68    H    LEU  12           H        LEU  12   9.307 -12.714  -5.699
   69    HA   LEU  12           HA       LEU  12   8.448 -13.607  -8.326
   70   1HB   LEU  12          2HB       LEU  12   8.529 -10.872  -7.017
   71   2HB   LEU  12          1HB       LEU  12   7.582 -11.295  -8.444
   72    HG   LEU  12           HG       LEU  12   7.276 -12.432  -5.655
   73   1HD1  LEU  12          1HD1      LEU  12   6.271 -10.161  -6.255
   74   2HD1  LEU  12          2HD1      LEU  12   5.130 -11.377  -5.679
   75   3HD1  LEU  12          3HD1      LEU  12   5.247 -11.023  -7.403
   76   1HD2  LEU  12          1HD2      LEU  12   6.385 -13.391  -8.334
   77   2HD2  LEU  12          2HD2      LEU  12   5.210 -13.478  -7.022
   78   3HD2  LEU  12          3HD2      LEU  12   6.757 -14.313  -6.878
   79    H    SER  13           H        SER  13   8.886 -11.319  -9.893
   80    HA   SER  13           HA       SER  13  11.777 -10.767 -10.036
   81   1HB   SER  13          2HB       SER  13  11.542 -13.020 -11.015
   82   2HB   SER  13          1HB       SER  13  10.310 -12.420 -12.122
   83    HG   SER  13           HG       SER  13  12.901 -12.444 -12.485
   84    H    ASP  14           H        ASP  14  12.227  -9.065 -11.605
   85    HA   ASP  14           HA       ASP  14  10.166  -7.117 -11.944
   86   1HB   ASP  14          2HB       ASP  14  12.570  -6.628 -11.886
   87   2HB   ASP  14          1HB       ASP  14  12.804  -7.538 -13.378
   88    H    GLY  15           H        GLY  15   8.608  -6.924 -13.495
   89   1HA   GLY  15          2HA       GLY  15   7.674  -7.081 -15.686
   90   2HA   GLY  15          1HA       GLY  15   9.015  -8.129 -16.150
   91    H    GLN  16           H        GLN  16   8.614  -9.797 -13.704
   92    HA   GLN  16           HA       GLN  16   7.131 -11.931 -14.716
   93   1HB   GLN  16          2HB       GLN  16   8.647 -11.778 -12.680
   94   2HB   GLN  16          1HB       GLN  16   7.273 -11.100 -11.807
   95   1HG   GLN  16          2HG       GLN  16   6.394 -13.448 -13.193
   96   2HG   GLN  16          1HG       GLN  16   7.852 -13.846 -12.284
   97   1HE2  GLN  16          1HE2      GLN  16   5.595 -15.037 -11.325
   98   2HE2  GLN  16          2HE2      GLN  16   5.045 -14.270  -9.918
   99    H    SER  17           H        SER  17   4.956 -12.377 -14.902
  100    HA   SER  17           HA       SER  17   3.038 -10.337 -13.838
  101   1HB   SER  17          2HB       SER  17   2.616 -10.373 -16.084
  102   2HB   SER  17          1HB       SER  17   3.340 -11.963 -16.294
  103    HG   SER  17           HG       SER  17   1.165 -12.208 -16.589
  104    H    VAL  18           H        VAL  18   1.817 -11.022 -12.133
  105    HA   VAL  18           HA       VAL  18   1.628 -13.937 -11.562
  106    HB   VAL  18           HB       VAL  18   0.965 -13.122  -9.331
  107   1HG1  VAL  18          1HG1      VAL  18   3.231 -11.333 -10.187
  108   2HG1  VAL  18          2HG1      VAL  18   3.425 -13.085 -10.243
  109   3HG1  VAL  18          3HG1      VAL  18   3.067 -12.286  -8.711
  110   1HG2  VAL  18          1HG2      VAL  18  -0.232 -11.078 -10.444
  111   2HG2  VAL  18          2HG2      VAL  18   1.346 -10.299 -10.318
  112   3HG2  VAL  18          3HG2      VAL  18   0.518 -10.860  -8.864
  113    H    SER  19           H        SER  19  -0.508 -14.846 -11.047
  114    HA   SER  19           HA       SER  19  -2.664 -13.644 -12.690
  115   1HB   SER  19          2HB       SER  19  -2.294 -16.269 -11.224
  116   2HB   SER  19          1HB       SER  19  -3.734 -15.876 -12.157
  117    HG   SER  19           HG       SER  19  -1.691 -16.997 -13.125
  118    H    VAL  20           H        VAL  20  -3.658 -11.991 -11.509
  119    HA   VAL  20           HA       VAL  20  -4.216 -12.365  -8.630
  120    HB   VAL  20           HB       VAL  20  -4.705 -10.126 -10.615
  121   1HG1  VAL  20          1HG1      VAL  20  -6.329  -9.864  -8.881
  122   2HG1  VAL  20          2HG1      VAL  20  -5.002  -8.782  -8.456
  123   3HG1  VAL  20          3HG1      VAL  20  -5.177 -10.333  -7.631
  124   1HG2  VAL  20          1HG2      VAL  20  -2.584 -10.700  -8.539
  125   2HG2  VAL  20          2HG2      VAL  20  -2.874  -9.070  -9.147
  126   3HG2  VAL  20          3HG2      VAL  20  -2.366 -10.346 -10.253
  127    H    SER  21           H        SER  21  -6.465 -11.750  -7.894
  128    HA   SER  21           HA       SER  21  -8.710 -12.126  -9.725
  129   1HB   SER  21          2HB       SER  21  -9.253 -14.332  -9.208
  130   2HB   SER  21          1HB       SER  21  -7.493 -14.418  -9.183
  131    HG   SER  21           HG       SER  21  -9.051 -15.102  -7.264
  132    H    VAL  22           H        VAL  22 -10.085 -10.657  -8.820
  133    HA   VAL  22           HA       VAL  22 -10.140 -10.373  -5.861
  134    HB   VAL  22           HB       VAL  22 -11.271  -8.608  -8.048
  135   1HG1  VAL  22          1HG1      VAL  22 -10.484  -7.184  -5.733
  136   2HG1  VAL  22          2HG1      VAL  22 -11.403  -8.580  -5.175
  137   3HG1  VAL  22          3HG1      VAL  22 -12.124  -7.451  -6.322
  138   1HG2  VAL  22          1HG2      VAL  22  -8.532  -8.909  -6.905
  139   2HG2  VAL  22          2HG2      VAL  22  -9.107  -7.267  -7.199
  140   3HG2  VAL  22          3HG2      VAL  22  -9.022  -8.424  -8.527
  141    H    SER  23           H        SER  23 -12.125 -10.538  -4.749
  142    HA   SER  23           HA       SER  23 -14.547 -11.270  -6.319
  143   1HB   SER  23          2HB       SER  23 -14.508 -13.034  -4.168
  144   2HB   SER  23          1HB       SER  23 -14.117 -13.441  -5.835
  145    HG   SER  23           HG       SER  23 -12.513 -13.765  -3.953
  146    H    GLY  24           H        GLY  24 -16.478 -11.425  -4.733
  147   1HA   GLY  24          2HA       GLY  24 -17.696 -10.604  -2.872
  148   2HA   GLY  24          1HA       GLY  24 -16.186  -9.997  -2.195
  149    H    ALA  25           H        ALA  25 -15.979  -8.826  -5.181
  150    HA   ALA  25           HA       ALA  25 -16.789  -6.145  -4.410
  151   1HB   ALA  25          1HB       ALA  25 -16.043  -7.238  -7.138
  152   2HB   ALA  25          2HB       ALA  25 -14.855  -6.853  -5.894
  153   3HB   ALA  25          3HB       ALA  25 -15.867  -5.577  -6.572
  154    H    ALA  26           H        ALA  26 -17.717  -5.917  -7.445
  155    HA   ALA  26           HA       ALA  26 -20.313  -7.216  -7.478
  156   1HB   ALA  26          1HB       ALA  26 -21.424  -5.734  -6.200
  157   2HB   ALA  26          2HB       ALA  26 -21.004  -4.461  -7.346
  158   3HB   ALA  26          3HB       ALA  26 -19.946  -4.800  -5.978
  159    H    ALA  27           H        ALA  27 -20.919  -7.333  -9.568
  160    HA   ALA  27           HA       ALA  27 -19.470  -6.335 -11.746
  161   1HB   ALA  27          1HB       ALA  27 -21.314  -7.143 -13.015
  162   2HB   ALA  27          2HB       ALA  27 -22.456  -6.780 -11.722
  163   3HB   ALA  27          3HB       ALA  27 -21.322  -8.118 -11.546
  164    H    GLY  28           H        GLY  28 -19.406  -4.378 -12.755
  165   1HA   GLY  28          2HA       GLY  28 -20.454  -2.349 -13.580
  166   2HA   GLY  28          1HA       GLY  28 -21.569  -2.426 -12.220
  167    H    GLU  29           H        GLU  29 -18.151  -3.005 -11.734
  168    HA   GLU  29           HA       GLU  29 -17.835  -0.223 -10.667
  169   1HB   GLU  29          2HB       GLU  29 -17.683  -2.855  -9.242
  170   2HB   GLU  29          1HB       GLU  29 -16.665  -1.524  -8.695
  171   1HG   GLU  29          2HG       GLU  29 -19.609  -1.099  -9.175
  172   2HG   GLU  29          1HG       GLU  29 -19.037  -1.772  -7.649
  173    H    THR  30           H        THR  30 -15.704   0.541 -10.740
  174    HA   THR  30           HA       THR  30 -13.698  -1.267 -12.052
  175    HB   THR  30           HB       THR  30 -13.643   1.726 -12.264
  176    HG1  THR  30           HG1      THR  30 -15.135   1.640 -13.919
  177   1HG2  THR  30          1HG2      THR  30 -11.837   0.356 -13.234
  178   2HG2  THR  30          2HG2      THR  30 -12.751   1.184 -14.494
  179   3HG2  THR  30          3HG2      THR  30 -13.024  -0.530 -14.188
  180    H    TYR  31           H        TYR  31 -12.011  -1.695 -10.682
  181    HA   TYR  31           HA       TYR  31 -11.472   0.213  -8.451
  182   1HB   TYR  31          2HB       TYR  31 -10.605  -2.653  -8.920
  183   2HB   TYR  31          1HB       TYR  31 -10.398  -1.738  -7.426
  184    HD1  TYR  31           HD1      TYR  31 -12.170  -4.340  -8.415
  185    HD2  TYR  31           HD2      TYR  31 -12.935  -0.291  -7.209
  186    HE1  TYR  31           HE1      TYR  31 -14.455  -4.986  -7.700
  187    HE2  TYR  31           HE2      TYR  31 -15.217  -0.933  -6.493
  188    HH   TYR  31           HH       TYR  31 -16.685  -3.798  -7.388
  189    H    TYR  32           H        TYR  32  -9.304   0.877  -8.043
  190    HA   TYR  32           HA       TYR  32  -7.547   0.806 -10.458
  191   1HB   TYR  32          2HB       TYR  32  -7.958   2.636  -8.088
  192   2HB   TYR  32          1HB       TYR  32  -6.479   2.737  -9.040
  193    HD1  TYR  32           HD1      TYR  32  -6.517   4.458 -10.591
  194    HD2  TYR  32           HD2      TYR  32 -10.129   2.263  -9.825
  195    HE1  TYR  32           HE1      TYR  32  -7.703   5.821 -12.289
  196    HE2  TYR  32           HE2      TYR  32 -11.316   3.627 -11.526
  197    HH   TYR  32           HH       TYR  32 -11.047   5.913 -12.565
  198    H    ILE  33           H        ILE  33  -5.932  -0.721 -10.295
  199    HA   ILE  33           HA       ILE  33  -4.888  -1.392  -7.568
  200    HB   ILE  33           HB       ILE  33  -5.884  -3.245  -8.777
  201   1HG1  ILE  33          2HG1      ILE  33  -2.887  -3.500  -9.149
  202   2HG1  ILE  33          1HG1      ILE  33  -3.656  -3.562  -7.562
  203   1HG2  ILE  33          1HG2      ILE  33  -4.438  -1.980 -11.026
  204   2HG2  ILE  33          2HG2      ILE  33  -5.947  -2.889 -11.028
  205   3HG2  ILE  33          3HG2      ILE  33  -4.404  -3.743 -11.017
  206   1HD1  ILE  33          1HD1      ILE  33  -3.344  -5.698  -9.373
  207   2HD1  ILE  33          2HD1      ILE  33  -5.056  -5.281  -9.422
  208   3HD1  ILE  33          3HD1      ILE  33  -4.294  -5.699  -7.887
  209    H    ALA  34           H        ALA  34  -2.609  -1.425  -7.251
  210    HA   ALA  34           HA       ALA  34  -0.751  -0.833  -9.423
  211   1HB   ALA  34          1HB       ALA  34  -0.260   1.381  -7.864
  212   2HB   ALA  34          2HB       ALA  34  -2.018   1.266  -7.784
  213   3HB   ALA  34          3HB       ALA  34  -1.213   1.399  -9.348
  214    H    GLN  35           H        GLN  35   1.479  -0.828  -8.638
  215    HA   GLN  35           HA       GLN  35   1.784  -2.359  -6.123
  216   1HB   GLN  35          2HB       GLN  35   2.856  -3.071  -8.234
  217   2HB   GLN  35          1HB       GLN  35   3.730  -1.539  -8.303
  218   1HG   GLN  35          2HG       GLN  35   4.685  -2.119  -6.013
  219   2HG   GLN  35          1HG       GLN  35   4.016  -3.735  -6.242
  220   1HE2  GLN  35          1HE2      GLN  35   6.030  -4.852  -6.512
  221   2HE2  GLN  35          2HE2      GLN  35   7.070  -4.562  -7.822
  222    H    CYS  36           H        CYS  36   2.648  -1.481  -4.277
  223    HA   CYS  36           HA       CYS  36   3.988   1.188  -4.460
  224   1HB   CYS  36          2HB       CYS  36   1.757   0.320  -2.596
  225   2HB   CYS  36          1HB       CYS  36   2.625   1.851  -2.471
  226    H    ALA  37           H        ALA  37   4.851   1.675  -2.072
  227    HA   ALA  37           HA       ALA  37   5.629  -0.655  -0.496
  228   1HB   ALA  37          1HB       ALA  37   7.633   0.770  -2.277
  229   2HB   ALA  37          2HB       ALA  37   7.075  -0.892  -2.469
  230   3HB   ALA  37          3HB       ALA  37   8.048  -0.444  -1.068
  231    HA   PRO  38           HA       PRO  38   5.754   3.010   2.062
  232   1HB   PRO  38          2HB       PRO  38   5.808   1.689   4.451
  233   2HB   PRO  38          1HB       PRO  38   4.324   1.938   3.512
  234   1HG   PRO  38          2HG       PRO  38   6.019  -0.491   3.756
  235   2HG   PRO  38          1HG       PRO  38   4.260  -0.351   3.610
  236   1HD   PRO  38          2HD       PRO  38   5.940  -1.032   1.537
  237   2HD   PRO  38          1HD       PRO  38   4.331  -0.306   1.328
  238    H    VAL  39           H        VAL  39   7.318   3.835   3.697
  239    HA   VAL  39           HA       VAL  39   9.902   2.362   3.813
  240    HB   VAL  39           HB       VAL  39   9.943   3.820   1.830
  241   1HG1  VAL  39          1HG1      VAL  39   9.003   5.842   3.852
  242   2HG1  VAL  39          2HG1      VAL  39   8.345   5.490   2.254
  243   3HG1  VAL  39          3HG1      VAL  39   9.870   6.362   2.409
  244   1HG2  VAL  39          1HG2      VAL  39  12.096   4.296   2.305
  245   2HG2  VAL  39          2HG2      VAL  39  11.767   3.875   3.986
  246   3HG2  VAL  39          3HG2      VAL  39  11.608   5.547   3.448
  247    H    GLY  40           H        GLY  40   8.390   2.436   5.985
  248   1HA   GLY  40          2HA       GLY  40   8.052   3.356   8.148
  249   2HA   GLY  40          1HA       GLY  40   9.807   3.502   8.071
  250    H    GLY  41           H        GLY  41   7.143   5.259   6.441
  251   1HA   GLY  41          2HA       GLY  41   7.297   7.668   7.861
  252   2HA   GLY  41          1HA       GLY  41   8.538   7.777   6.612
  253    H    GLN  42           H        GLN  42   7.650   7.009   4.349
  254    HA   GLN  42           HA       GLN  42   4.891   8.134   3.982
  255   1HB   GLN  42          2HB       GLN  42   7.203   8.416   2.055
  256   2HB   GLN  42          1HB       GLN  42   5.708   9.350   2.100
  257   1HG   GLN  42          2HG       GLN  42   6.576   9.940   4.553
  258   2HG   GLN  42          1HG       GLN  42   8.141   9.583   3.821
  259   1HE2  GLN  42          1HE2      GLN  42   5.225  11.128   2.371
  260   2HE2  GLN  42          2HE2      GLN  42   6.021  12.560   1.930
  261    H    ASP  43           H        ASP  43   3.912   7.396   1.850
  262    HA   ASP  43           HA       ASP  43   4.636   4.537   1.339
  263   1HB   ASP  43          2HB       ASP  43   2.352   5.251   2.201
  264   2HB   ASP  43          1HB       ASP  43   2.102   6.051   0.649
  265    H    ALA  44           H        ALA  44   6.028   4.482  -0.413
  266    HA   ALA  44           HA       ALA  44   5.710   6.393  -2.644
  267   1HB   ALA  44          1HB       ALA  44   7.776   4.901  -1.398
  268   2HB   ALA  44          2HB       ALA  44   7.933   6.024  -2.749
  269   3HB   ALA  44          3HB       ALA  44   7.657   4.308  -3.054
  270    H    CYS  45           H        CYS  45   4.092   5.856  -4.087
  271    HA   CYS  45           HA       CYS  45   3.543   2.998  -4.694
  272   1HB   CYS  45          2HB       CYS  45   2.175   5.637  -4.939
  273   2HB   CYS  45          1HB       CYS  45   1.737   4.401  -6.118
  274    H    ASN  46           H        ASN  46   2.905   2.802  -7.231
  275    HA   ASN  46           HA       ASN  46   5.225   3.941  -8.767
  276   1HB   ASN  46          2HB       ASN  46   4.730   1.355  -8.144
  277   2HB   ASN  46          1HB       ASN  46   3.831   1.473  -9.657
  278   1HD2  ASN  46          1HD2      ASN  46   5.462   3.272 -11.111
  279   2HD2  ASN  46          2HD2      ASN  46   6.979   2.559 -11.376
  280    HA   PRO  47           HA       PRO  47   1.768   5.780 -10.996
  281   1HB   PRO  47          2HB       PRO  47   3.303   7.509 -12.455
  282   2HB   PRO  47          1HB       PRO  47   2.829   7.823 -10.772
  283   1HG   PRO  47          2HG       PRO  47   5.413   6.808 -11.853
  284   2HG   PRO  47          1HG       PRO  47   5.112   7.936 -10.521
  285   1HD   PRO  47          2HD       PRO  47   5.744   5.302 -10.152
  286   2HD   PRO  47          1HD       PRO  47   4.786   6.255  -8.997
  287    H    ALA  48           H        ALA  48   4.786   4.531 -12.350
  288    HA   ALA  48           HA       ALA  48   4.031   4.415 -15.101
  289   1HB   ALA  48          1HB       ALA  48   5.844   2.662 -15.142
  290   2HB   ALA  48          2HB       ALA  48   5.874   2.737 -13.380
  291   3HB   ALA  48          3HB       ALA  48   6.317   4.155 -14.332
  292    H    THR  49           H        THR  49   3.680   2.030 -12.479
  293    HA   THR  49           HA       THR  49   2.137   0.244 -14.285
  294    HB   THR  49           HB       THR  49   2.282  -1.176 -12.120
  295    HG1  THR  49           HG1      THR  49   4.473  -0.111 -11.217
  296   1HG2  THR  49          1HG2      THR  49   4.340  -0.457 -14.107
  297   2HG2  THR  49          2HG2      THR  49   3.718  -2.044 -13.655
  298   3HG2  THR  49          3HG2      THR  49   4.953  -1.267 -12.665
  299    H    ALA  50           H        ALA  50   0.359   1.972 -14.285
  300    HA   ALA  50           HA       ALA  50  -1.385   1.646 -11.863
  301   1HB   ALA  50          1HB       ALA  50  -1.717   3.995 -13.649
  302   2HB   ALA  50          2HB       ALA  50  -0.204   3.936 -12.745
  303   3HB   ALA  50          3HB       ALA  50  -1.744   3.914 -11.887
  304    H    THR  51           H        THR  51  -2.672  -0.054 -12.719
  305    HA   THR  51           HA       THR  51  -4.144   0.594 -15.254
  306    HB   THR  51           HB       THR  51  -2.628  -1.287 -15.510
  307    HG1  THR  51           HG1      THR  51  -5.352  -1.662 -15.458
  308   1HG2  THR  51          1HG2      THR  51  -3.835  -2.131 -12.890
  309   2HG2  THR  51          2HG2      THR  51  -2.134  -2.009 -13.338
  310   3HG2  THR  51          3HG2      THR  51  -3.120  -3.329 -13.967
  311    H    SER  52           H        SER  52  -6.364   0.651 -15.095
  312    HA   SER  52           HA       SER  52  -7.594  -0.122 -12.477
  313   1HB   SER  52          2HB       SER  52  -9.450   1.396 -13.546
  314   2HB   SER  52          1HB       SER  52  -7.996   2.155 -12.905
  315    HG   SER  52           HG       SER  52  -8.592   2.826 -15.064
  316    H    PHE  53           H        PHE  53  -9.093  -1.788 -12.470
  317    HA   PHE  53           HA       PHE  53 -10.031  -2.800 -15.152
  318   1HB   PHE  53          2HB       PHE  53  -9.824  -5.046 -14.207
  319   2HB   PHE  53          1HB       PHE  53  -8.296  -4.186 -14.018
  320    HD1  PHE  53           HD1      PHE  53 -11.391  -5.250 -12.258
  321    HD2  PHE  53           HD2      PHE  53  -7.431  -3.639 -11.863
  322    HE1  PHE  53           HE1      PHE  53 -11.505  -5.570  -9.800
  323    HE2  PHE  53           HE2      PHE  53  -7.543  -3.959  -9.407
  324    HZ   PHE  53           HZ       PHE  53  -9.581  -4.924  -8.375
  325    H    THR  54           H        THR  54 -11.944  -4.500 -14.598
  326    HA   THR  54           HA       THR  54 -13.810  -3.216 -12.633
  327    HB   THR  54           HB       THR  54 -14.340  -4.070 -15.496
  328    HG1  THR  54           HG1      THR  54 -13.279  -2.102 -15.362
  329   1HG2  THR  54          1HG2      THR  54 -16.094  -3.702 -13.229
  330   2HG2  THR  54          2HG2      THR  54 -16.484  -4.256 -14.854
  331   3HG2  THR  54          3HG2      THR  54 -16.463  -2.531 -14.490
  332    H    THR  55           H        THR  55 -15.453  -4.702 -11.812
  333    HA   THR  55           HA       THR  55 -14.551  -7.460 -11.559
  334    HB   THR  55           HB       THR  55 -16.904  -7.530 -10.389
  335    HG1  THR  55           HG1      THR  55 -17.970  -5.768 -10.787
  336   1HG2  THR  55          1HG2      THR  55 -15.055  -7.504  -8.963
  337   2HG2  THR  55          2HG2      THR  55 -15.869  -6.001  -8.530
  338   3HG2  THR  55          3HG2      THR  55 -14.463  -5.966  -9.591
  339    H    ASP  56           H        ASP  56 -16.523  -9.133 -11.770
  340    HA   ASP  56           HA       ASP  56 -17.394  -8.972 -14.623
  341   1HB   ASP  56          2HB       ASP  56 -16.038 -10.882 -13.183
  342   2HB   ASP  56          1HB       ASP  56 -17.694 -11.486 -13.111
  343    H    ALA  57           H        ALA  57 -19.456 -10.917 -14.421
  344    HA   ALA  57           HA       ALA  57 -21.681  -9.298 -13.620
  345   1HB   ALA  57          1HB       ALA  57 -22.751 -11.735 -13.801
  346   2HB   ALA  57          2HB       ALA  57 -21.175 -12.107 -14.496
  347   3HB   ALA  57          3HB       ALA  57 -22.199 -10.875 -15.238
  348    H    SER  58           H        SER  58 -20.047 -12.036 -12.055
  349    HA   SER  58           HA       SER  58 -21.839 -11.943  -9.734
  350   1HB   SER  58          2HB       SER  58 -19.908 -13.598  -8.973
  351   2HB   SER  58          1HB       SER  58 -21.070 -14.092 -10.199
  352    HG   SER  58           HG       SER  58 -18.405 -13.209 -10.490
  353    H    GLY  59           H        GLY  59 -19.626  -9.790 -10.699
  354   1HA   GLY  59          2HA       GLY  59 -18.530  -8.085  -9.494
  355   2HA   GLY  59          1HA       GLY  59 -19.130  -8.816  -8.004
  356    H    ALA  60           H        ALA  60 -17.542 -11.023 -10.061
  357    HA   ALA  60           HA       ALA  60 -15.134 -10.926  -8.280
  358   1HB   ALA  60          1HB       ALA  60 -14.988 -13.354  -9.279
  359   2HB   ALA  60          2HB       ALA  60 -16.673 -13.070  -9.714
  360   3HB   ALA  60          3HB       ALA  60 -16.176 -13.006  -8.023
  361    H    ALA  61           H        ALA  61 -13.408 -10.002  -9.297
  362    HA   ALA  61           HA       ALA  61 -13.227 -10.122 -12.262
  363   1HB   ALA  61          1HB       ALA  61 -11.300  -8.628 -10.539
  364   2HB   ALA  61          2HB       ALA  61 -12.973  -8.070 -10.558
  365   3HB   ALA  61          3HB       ALA  61 -12.050  -8.143 -12.059
  366    H    SER  62           H        SER  62 -10.900 -10.360 -13.082
  367    HA   SER  62           HA       SER  62  -8.928 -11.791 -11.542
  368   1HB   SER  62          2HB       SER  62  -9.321 -13.995 -12.725
  369   2HB   SER  62          1HB       SER  62 -10.577 -13.556 -11.572
  370    HG   SER  62           HG       SER  62 -11.333 -14.266 -13.680
  371    H    PHE  63           H        PHE  63  -6.995 -11.644 -12.680
  372    HA   PHE  63           HA       PHE  63  -6.848 -11.792 -15.569
  373   1HB   PHE  63          2HB       PHE  63  -6.331  -9.358 -15.884
  374   2HB   PHE  63          1HB       PHE  63  -7.987  -9.647 -15.351
  375    HD1  PHE  63           HD1      PHE  63  -4.807  -8.125 -14.543
  376    HD2  PHE  63           HD2      PHE  63  -8.561  -9.392 -12.893
  377    HE1  PHE  63           HE1      PHE  63  -4.399  -6.731 -12.535
  378    HE2  PHE  63           HE2      PHE  63  -8.154  -8.009 -10.888
  379    HZ   PHE  63           HZ       PHE  63  -6.074  -6.676 -10.706
  380    H    SER  64           H        SER  64  -4.588 -10.799 -16.265
  381    HA   SER  64           HA       SER  64  -2.592 -11.799 -14.296
  382   1HB   SER  64          2HB       SER  64  -1.136 -11.708 -16.366
  383   2HB   SER  64          1HB       SER  64  -2.540 -12.762 -16.510
  384    HG   SER  64           HG       SER  64  -1.880 -10.682 -18.013
  385    H    PHE  65           H        PHE  65  -1.546 -10.286 -13.067
  386    HA   PHE  65           HA       PHE  65  -1.361  -7.484 -14.056
  387   1HB   PHE  65          2HB       PHE  65  -2.531  -7.715 -11.973
  388   2HB   PHE  65          1HB       PHE  65  -1.293  -8.796 -11.334
  389    HD1  PHE  65           HD1      PHE  65   0.528  -7.941 -10.127
  390    HD2  PHE  65           HD2      PHE  65  -1.805  -5.312 -12.596
  391    HE1  PHE  65           HE1      PHE  65   1.771  -5.999  -9.231
  392    HE2  PHE  65           HE2      PHE  65  -0.560  -3.367 -11.697
  393    HZ   PHE  65           HZ       PHE  65   1.229  -3.710 -10.011
  394    H    VAL  66           H        VAL  66   0.706  -6.412 -13.936
  395    HA   VAL  66           HA       VAL  66   3.026  -8.301 -13.895
  396    HB   VAL  66           HB       VAL  66   3.114  -5.444 -14.833
  397   1HG1  VAL  66          1HG1      VAL  66   4.327  -7.466 -16.517
  398   2HG1  VAL  66          2HG1      VAL  66   4.867  -7.646 -14.846
  399   3HG1  VAL  66          3HG1      VAL  66   5.089  -6.110 -15.686
  400   1HG2  VAL  66          1HG2      VAL  66   2.302  -6.158 -17.055
  401   2HG2  VAL  66          2HG2      VAL  66   1.056  -6.407 -15.833
  402   3HG2  VAL  66          3HG2      VAL  66   1.994  -7.776 -16.429
  403    H    VAL  67           H        VAL  67   4.982  -7.622 -12.759
  404    HA   VAL  67           HA       VAL  67   4.485  -5.605 -10.589
  405    HB   VAL  67           HB       VAL  67   5.910  -7.174  -9.194
  406   1HG1  VAL  67          1HG1      VAL  67   3.202  -7.248  -9.785
  407   2HG1  VAL  67          2HG1      VAL  67   3.985  -8.122  -8.468
  408   3HG1  VAL  67          3HG1      VAL  67   3.704  -8.922 -10.016
  409   1HG2  VAL  67          1HG2      VAL  67   5.335  -9.467 -10.917
  410   2HG2  VAL  67          2HG2      VAL  67   6.842  -9.022 -10.116
  411   3HG2  VAL  67          3HG2      VAL  67   6.434  -8.320 -11.681
  412    H    ARG  68           H        ARG  68   6.626  -4.817  -9.638
  413    HA   ARG  68           HA       ARG  68   8.854  -4.838 -11.631
  414   1HB   ARG  68          2HB       ARG  68   7.460  -2.465 -10.362
  415   2HB   ARG  68          1HB       ARG  68   8.992  -2.342 -11.228
  416   1HG   ARG  68          2HG       ARG  68   6.443  -3.473 -12.417
  417   2HG   ARG  68          1HG       ARG  68   7.013  -1.823 -12.669
  418   1HD   ARG  68          2HD       ARG  68   9.128  -3.773 -13.194
  419   2HD   ARG  68          1HD       ARG  68   7.710  -4.027 -14.231
  420    HE   ARG  68           HE       ARG  68   7.923  -1.360 -14.428
  421   1HH1  ARG  68          1HH1      ARG  68  10.758  -1.693 -13.303
  422   2HH1  ARG  68          2HH1      ARG  68  11.686  -1.713 -14.765
  423   1HH2  ARG  68          1HH2      ARG  68   8.949  -2.291 -16.812
  424   2HH2  ARG  68          2HH2      ARG  68  10.663  -2.053 -16.750
  425    H    LYS  69           H        LYS  69  10.427  -5.812 -10.382
  426    HA   LYS  69           HA       LYS  69  10.711  -5.931  -7.620
  427   1HB   LYS  69          2HB       LYS  69  12.091  -7.180  -9.159
  428   2HB   LYS  69          1HB       LYS  69  12.762  -5.697  -9.835
  429   1HG   LYS  69          2HG       LYS  69  13.294  -5.418  -7.138
  430   2HG   LYS  69          1HG       LYS  69  13.522  -7.146  -7.402
  431   1HD   LYS  69          2HD       LYS  69  14.733  -5.974  -9.619
  432   2HD   LYS  69          1HD       LYS  69  15.179  -4.914  -8.280
  433   1HE   LYS  69          2HE       LYS  69  15.507  -7.937  -8.266
  434   2HE   LYS  69          1HE       LYS  69  16.815  -6.768  -8.541
  435   1HZ   LYS  69          1HZ       LYS  69  15.763  -5.707  -6.389
  436   2HZ   LYS  69          2HZ       LYS  69  16.943  -6.925  -6.288
  437   3HZ   LYS  69          3HZ       LYS  69  15.299  -7.312  -6.100
  438    H    SER  70           H        SER  70  12.451  -3.549  -9.667
  439    HA   SER  70           HA       SER  70  12.588  -1.749  -7.268
  440   1HB   SER  70          2HB       SER  70  14.342  -2.068  -9.718
  441   2HB   SER  70          1HB       SER  70  14.592  -0.838  -8.483
  442    HG   SER  70           HG       SER  70  14.518  -2.782  -7.008
  443    H    TYR  71           H        TYR  71  12.090   0.475  -7.580
  444    HA   TYR  71           HA       TYR  71  11.474   1.651 -10.140
  445   1HB   TYR  71          2HB       TYR  71   9.072   1.549 -10.060
  446   2HB   TYR  71          1HB       TYR  71   9.648  -0.094  -9.772
  447    HD1  TYR  71           HD1      TYR  71   8.415   2.990  -8.092
  448    HD2  TYR  71           HD2      TYR  71   9.224  -1.211  -7.711
  449    HE1  TYR  71           HE1      TYR  71   7.245   2.964  -5.904
  450    HE2  TYR  71           HE2      TYR  71   8.055  -1.238  -5.524
  451    HH   TYR  71           HH       TYR  71   6.275   1.552  -4.358
  452    H    THR  72           H        THR  72  11.374   3.879  -9.856
  453    HA   THR  72           HA       THR  72  11.997   5.058  -7.329
  454    HB   THR  72           HB       THR  72  10.605   6.619  -9.451
  455    HG1  THR  72           HG1      THR  72  13.214   5.653  -9.869
  456   1HG2  THR  72          1HG2      THR  72  11.803   8.271  -8.517
  457   2HG2  THR  72          2HG2      THR  72  13.304   7.387  -8.792
  458   3HG2  THR  72          3HG2      THR  72  12.375   7.110  -7.319
  459    H    GLY  73           H        GLY  73  10.638   5.383  -5.608
  460   1HA   GLY  73          2HA       GLY  73   7.758   4.992  -5.903
  461   2HA   GLY  73          1HA       GLY  73   8.599   5.374  -4.406
  462    H    SER  74           H        SER  74   6.162   6.564  -5.654
  463    HA   SER  74           HA       SER  74   6.798   9.374  -5.118
  464   1HB   SER  74          2HB       SER  74   5.695   8.863  -7.848
  465   2HB   SER  74          1HB       SER  74   6.711  10.187  -7.289
  466    HG   SER  74           HG       SER  74   8.423   9.039  -7.736
  467    H    THR  75           H        THR  75   5.019   9.744  -3.809
  468    HA   THR  75           HA       THR  75   2.589   8.459  -3.635
  469    HB   THR  75           HB       THR  75   1.730  10.686  -2.846
  470    HG1  THR  75           HG1      THR  75   4.255  11.744  -3.408
  471   1HG2  THR  75          1HG2      THR  75   4.287   9.439  -2.015
  472   2HG2  THR  75          2HG2      THR  75   2.826   9.748  -1.077
  473   3HG2  THR  75          3HG2      THR  75   3.974  11.053  -1.376
  474    HA   PRO  76           HA       PRO  76   0.202   8.878  -7.292
  475   1HB   PRO  76          2HB       PRO  76  -2.245   9.639  -6.253
  476   2HB   PRO  76          1HB       PRO  76  -1.616   7.975  -6.211
  477   1HG   PRO  76          2HG       PRO  76  -1.479  10.092  -4.090
  478   2HG   PRO  76          1HG       PRO  76  -1.957   8.387  -3.942
  479   1HD   PRO  76          2HD       PRO  76   0.488   9.106  -3.237
  480   2HD   PRO  76          1HD       PRO  76   0.254   7.614  -4.183
  481    H    GLU  77           H        GLU  77   0.752  11.550  -5.172
  482    HA   GLU  77           HA       GLU  77  -0.583  13.554  -6.841
  483   1HB   GLU  77          2HB       GLU  77   0.879  13.352  -4.282
  484   2HB   GLU  77          1HB       GLU  77   1.129  14.873  -5.139
  485   1HG   GLU  77          2HG       GLU  77  -1.664  14.082  -5.219
  486   2HG   GLU  77          1HG       GLU  77  -1.083  14.197  -3.557
  487    H    GLY  78           H        GLY  78   1.048  15.547  -7.350
  488   1HA   GLY  78          2HA       GLY  78   3.026  14.420  -9.219
  489   2HA   GLY  78          1HA       GLY  78   2.568  16.120  -9.096
  490    H    THR  79           H        THR  79   3.706  13.953  -6.509
  491    HA   THR  79           HA       THR  79   6.080  15.738  -6.188
  492    HB   THR  79           HB       THR  79   5.684  15.239  -3.726
  493    HG1  THR  79           HG1      THR  79   4.221  13.818  -3.335
  494   1HG2  THR  79          1HG2      THR  79   4.592  17.155  -5.397
  495   2HG2  THR  79          2HG2      THR  79   4.574  17.203  -3.632
  496   3HG2  THR  79          3HG2      THR  79   3.195  16.543  -4.511
  497    HA   PRO  80           HA       PRO  80   7.939  11.664  -6.574
  498   1HB   PRO  80          2HB       PRO  80  10.496  12.568  -6.918
  499   2HB   PRO  80          1HB       PRO  80   9.297  12.542  -8.227
  500   1HG   PRO  80          2HG       PRO  80  10.250  14.824  -6.583
  501   2HG   PRO  80          1HG       PRO  80   9.763  14.781  -8.283
  502   1HD   PRO  80          2HD       PRO  80   8.184  15.723  -6.219
  503   2HD   PRO  80          1HD       PRO  80   7.571  15.160  -7.788
  504    H    VAL  81           H        VAL  81   8.247  10.556  -4.674
  505    HA   VAL  81           HA       VAL  81   9.293  11.893  -2.282
  506    HB   VAL  81           HB       VAL  81   8.402   9.082  -2.921
  507   1HG1  VAL  81          1HG1      VAL  81   8.368   8.702  -0.513
  508   2HG1  VAL  81          2HG1      VAL  81   8.923  10.350  -0.221
  509   3HG1  VAL  81          3HG1      VAL  81   9.992   9.184  -1.001
  510   1HG2  VAL  81          1HG2      VAL  81   6.576  10.649  -3.082
  511   2HG2  VAL  81          2HG2      VAL  81   7.073  11.458  -1.594
  512   3HG2  VAL  81          3HG2      VAL  81   6.416   9.821  -1.533
  513    H    GLY  82           H        GLY  82  10.210   8.596  -3.045
  514   1HA   GLY  82          2HA       GLY  82  13.012   9.405  -3.545
  515   2HA   GLY  82          1HA       GLY  82  12.705   8.394  -2.134
  516    H    SER  83           H        SER  83  14.254   7.002  -3.550
  517    HA   SER  83           HA       SER  83  12.869   5.575  -5.752
  518   1HB   SER  83          2HB       SER  83  15.589   4.916  -4.678
  519   2HB   SER  83          1HB       SER  83  15.021   4.891  -6.344
  520    HG   SER  83           HG       SER  83  14.736   7.327  -5.758
  521    H    VAL  84           H        VAL  84  12.523   3.274  -5.670
  522    HA   VAL  84           HA       VAL  84  12.672   2.069  -2.926
  523    HB   VAL  84           HB       VAL  84  10.470   2.197  -4.983
  524   1HG1  VAL  84          1HG1      VAL  84   9.292   0.477  -3.508
  525   2HG1  VAL  84          2HG1      VAL  84  10.874   0.122  -2.813
  526   3HG1  VAL  84          3HG1      VAL  84  10.584  -0.155  -4.530
  527   1HG2  VAL  84          1HG2      VAL  84  10.819   2.829  -2.053
  528   2HG2  VAL  84          2HG2      VAL  84   9.210   2.573  -2.728
  529   3HG2  VAL  84          3HG2      VAL  84  10.227   3.874  -3.344
  530    H    ASP  85           H        ASP  85  12.934  -0.274  -2.931
  531    HA   ASP  85           HA       ASP  85  13.483  -1.637  -5.495
  532   1HB   ASP  85          2HB       ASP  85  15.519  -0.609  -3.589
  533   2HB   ASP  85          1HB       ASP  85  15.797  -2.227  -4.228
  534    H    CYS  86           H        CYS  86  12.882  -3.760  -5.258
  535    HA   CYS  86           HA       CYS  86  12.160  -4.749  -2.577
  536   1HB   CYS  86          2HB       CYS  86  11.221  -5.004  -5.210
  537   2HB   CYS  86          1HB       CYS  86  11.850  -6.597  -4.792
  538    H    ALA  87           H        ALA  87  15.042  -4.601  -4.067
  539    HA   ALA  87           HA       ALA  87  16.049  -7.252  -4.237
  540   1HB   ALA  87          1HB       ALA  87  17.795  -5.950  -4.855
  541   2HB   ALA  87          2HB       ALA  87  18.040  -5.523  -3.162
  542   3HB   ALA  87          3HB       ALA  87  16.995  -4.530  -4.178
  543    H    THR  88           H        THR  88  15.518  -5.112  -1.515
  544    HA   THR  88           HA       THR  88  15.784  -7.381   0.374
  545    HB   THR  88           HB       THR  88  18.038  -6.417   0.141
  546    HG1  THR  88           HG1      THR  88  16.890  -5.426   2.527
  547   1HG2  THR  88          1HG2      THR  88  18.359  -4.012   0.814
  548   2HG2  THR  88          2HG2      THR  88  16.605  -3.829   0.778
  549   3HG2  THR  88          3HG2      THR  88  17.480  -4.224  -0.702
  550    H    ALA  89           H        ALA  89  13.863  -5.133  -0.748
  551    HA   ALA  89           HA       ALA  89  13.029  -3.926   1.840
  552   1HB   ALA  89          1HB       ALA  89  12.018  -3.298  -0.933
  553   2HB   ALA  89          2HB       ALA  89  13.543  -2.639  -0.343
  554   3HB   ALA  89          3HB       ALA  89  12.036  -2.247   0.484
  555    H    ALA  90           H        ALA  90  10.486  -3.588   1.780
  556    HA   ALA  90           HA       ALA  90   9.250  -6.253   1.169
  557   1HB   ALA  90          1HB       ALA  90   8.677  -4.173   3.307
  558   2HB   ALA  90          2HB       ALA  90   9.469  -5.730   3.554
  559   3HB   ALA  90          3HB       ALA  90   7.767  -5.670   3.098
  560    H    CYS  91           H        CYS  91   8.587  -5.535  -0.982
  561    HA   CYS  91           HA       CYS  91   6.926  -3.132  -1.276
  562   1HB   CYS  91          2HB       CYS  91   7.261  -5.394  -3.252
  563   2HB   CYS  91          1HB       CYS  91   7.002  -3.681  -3.586
  564    H    ASN  92           H        ASN  92   4.708  -3.364  -2.283
  565    HA   ASN  92           HA       ASN  92   3.290  -5.886  -1.647
  566   1HB   ASN  92          2HB       ASN  92   1.639  -4.531  -0.280
  567   2HB   ASN  92          1HB       ASN  92   3.239  -4.687   0.447
  568   1HD2  ASN  92          1HD2      ASN  92   0.883  -2.413  -0.594
  569   2HD2  ASN  92          2HD2      ASN  92   1.845  -1.019  -0.471
  570    H    LEU  93           H        LEU  93   0.792  -5.366  -2.150
  571    HA   LEU  93           HA       LEU  93   0.574  -3.573  -4.531
  572   1HB   LEU  93          2HB       LEU  93   1.101  -5.739  -5.424
  573   2HB   LEU  93          1HB       LEU  93   0.009  -6.541  -4.297
  574    HG   LEU  93           HG       LEU  93  -1.902  -5.332  -5.385
  575   1HD1  LEU  93          1HD1      LEU  93  -1.604  -3.993  -7.264
  576   2HD1  LEU  93          2HD1      LEU  93  -0.062  -4.742  -7.680
  577   3HD1  LEU  93          3HD1      LEU  93  -0.154  -3.599  -6.340
  578   1HD2  LEU  93          1HD2      LEU  93  -0.138  -7.107  -7.107
  579   2HD2  LEU  93          2HD2      LEU  93  -1.812  -6.714  -7.499
  580   3HD2  LEU  93          3HD2      LEU  93  -1.441  -7.628  -6.037
  581    H    GLY  94           H        GLY  94  -1.274  -2.326  -4.264
  582   1HA   GLY  94          2HA       GLY  94  -3.484  -3.531  -2.632
  583   2HA   GLY  94          1HA       GLY  94  -3.018  -1.842  -2.449
  584    H    ALA  95           H        ALA  95  -5.624  -2.963  -3.253
  585    HA   ALA  95           HA       ALA  95  -5.885  -1.569  -5.906
  586   1HB   ALA  95          1HB       ALA  95  -7.434  -4.017  -5.022
  587   2HB   ALA  95          2HB       ALA  95  -5.918  -4.133  -5.916
  588   3HB   ALA  95          3HB       ALA  95  -7.316  -3.345  -6.648
  589    H    GLY  96           H        GLY  96  -8.507  -1.349  -6.230
  590   1HA   GLY  96          2HA       GLY  96 -10.593  -1.031  -4.826
  591   2HA   GLY  96          1HA       GLY  96  -9.546  -0.237  -3.651
  592    H    ASN  97           H        ASN  97 -11.840   0.956  -4.910
  593    HA   ASN  97           HA       ASN  97 -10.582   3.063  -6.605
  594   1HB   ASN  97          2HB       ASN  97 -12.268   1.856  -7.807
  595   2HB   ASN  97          1HB       ASN  97 -13.356   1.867  -6.420
  596   1HD2  ASN  97          1HD2      ASN  97 -11.826   4.057  -8.823
  597   2HD2  ASN  97          2HD2      ASN  97 -13.040   5.240  -8.745
  598    H    SER  98           H        SER  98 -11.899   5.233  -6.308
  599    HA   SER  98           HA       SER  98 -11.546   6.269  -3.728
  600   1HB   SER  98          2HB       SER  98 -11.946   7.424  -5.964
  601   2HB   SER  98          1HB       SER  98 -13.665   7.138  -5.707
  602    HG   SER  98           HG       SER  98 -13.589   8.406  -3.895
  603    H    GLY  99           H        GLY  99 -14.081   4.125  -4.759
  604   1HA   GLY  99          2HA       GLY  99 -15.490   4.692  -2.187
  605   2HA   GLY  99          1HA       GLY  99 -16.413   4.489  -3.673
  606    H    LEU 100           H        LEU 100 -13.569   2.555  -2.689
  607    HA   LEU 100           HA       LEU 100 -15.058   0.316  -1.662
  608   1HB   LEU 100          2HB       LEU 100 -15.755   0.582  -4.163
  609   2HB   LEU 100          1HB       LEU 100 -14.171  -0.111  -4.509
  610    HG   LEU 100           HG       LEU 100 -15.741  -1.521  -2.431
  611   1HD1  LEU 100          1HD1      LEU 100 -16.561  -1.515  -5.350
  612   2HD1  LEU 100          2HD1      LEU 100 -17.549  -1.018  -3.978
  613   3HD1  LEU 100          3HD1      LEU 100 -17.095  -2.711  -4.170
  614   1HD2  LEU 100          1HD2      LEU 100 -14.934  -3.428  -4.069
  615   2HD2  LEU 100          2HD2      LEU 100 -13.770  -2.621  -3.019
  616   3HD2  LEU 100          3HD2      LEU 100 -13.898  -2.155  -4.716
  617    H    ASP 101           H        ASP 101 -13.393  -0.270  -0.303
  618    HA   ASP 101           HA       ASP 101 -10.613  -0.387  -1.327
  619   1HB   ASP 101          2HB       ASP 101 -11.312   0.643   0.874
  620   2HB   ASP 101          1HB       ASP 101 -11.746  -0.976   1.423
  621    H    LEU 102           H        LEU 102  -9.619  -2.334  -1.825
  622    HA   LEU 102           HA       LEU 102 -11.216  -4.817  -1.478
  623   1HB   LEU 102          2HB       LEU 102  -8.982  -3.885  -3.267
  624   2HB   LEU 102          1HB       LEU 102  -9.358  -5.603  -3.126
  625    HG   LEU 102           HG       LEU 102 -11.639  -3.738  -3.583
  626   1HD1  LEU 102          1HD1      LEU 102 -10.980  -3.014  -5.615
  627   2HD1  LEU 102          2HD1      LEU 102 -10.509  -4.643  -6.098
  628   3HD1  LEU 102          3HD1      LEU 102  -9.367  -3.614  -5.234
  629   1HD2  LEU 102          1HD2      LEU 102 -10.891  -6.576  -4.027
  630   2HD2  LEU 102          2HD2      LEU 102 -11.930  -5.853  -5.256
  631   3HD2  LEU 102          3HD2      LEU 102 -12.445  -5.882  -3.570
  632    H    GLY 103           H        GLY 103  -7.706  -4.606  -1.784
  633   1HA   GLY 103          2HA       GLY 103  -7.140  -5.127   1.001
  634   2HA   GLY 103          1HA       GLY 103  -7.104  -6.619   0.060
  635    H    HIS 104           H        HIS 104  -4.753  -6.212   1.033
  636    HA   HIS 104           HA       HIS 104  -3.158  -4.973  -1.173
  637   1HB   HIS 104          2HB       HIS 104  -2.940  -4.673   1.826
  638   2HB   HIS 104          1HB       HIS 104  -1.598  -4.278   0.752
  639    HD1  HIS 104           HD1      HIS 104  -1.567  -1.889   0.079
  640    HD2  HIS 104           HD2      HIS 104  -5.454  -3.218   0.786
  641    HE1  HIS 104           HE1      HIS 104  -3.087   0.103  -0.304
  642    H    VAL 105           H        VAL 105  -2.330  -6.862  -2.096
  643    HA   VAL 105           HA       VAL 105  -1.475  -9.133  -0.420
  644    HB   VAL 105           HB       VAL 105  -1.525  -8.466  -3.372
  645   1HG1  VAL 105          1HG1      VAL 105   0.477  -9.947  -2.615
  646   2HG1  VAL 105          2HG1      VAL 105  -0.546 -10.541  -3.915
  647   3HG1  VAL 105          3HG1      VAL 105  -0.746 -11.172  -2.283
  648   1HG2  VAL 105          1HG2      VAL 105  -3.660  -9.047  -2.282
  649   2HG2  VAL 105          2HG2      VAL 105  -2.945 -10.537  -1.666
  650   3HG2  VAL 105          3HG2      VAL 105  -3.169 -10.318  -3.402
  651    H    ALA 106           H        ALA 106   0.553  -9.217   0.475
  652    HA   ALA 106           HA       ALA 106   2.633  -7.303  -0.328
  653   1HB   ALA 106          1HB       ALA 106   2.632  -7.651   1.957
  654   2HB   ALA 106          2HB       ALA 106   3.811  -8.878   1.494
  655   3HB   ALA 106          3HB       ALA 106   2.135  -9.336   1.801
  656    H    LEU 107           H        LEU 107   4.404  -7.761  -1.600
  657    HA   LEU 107           HA       LEU 107   4.731 -10.590  -2.561
  658   1HB   LEU 107          2HB       LEU 107   5.561  -8.060  -4.003
  659   2HB   LEU 107          1HB       LEU 107   5.277  -9.660  -4.688
  660    HG   LEU 107           HG       LEU 107   3.153  -7.878  -3.456
  661   1HD1  LEU 107          1HD1      LEU 107   3.315  -6.877  -5.496
  662   2HD1  LEU 107          2HD1      LEU 107   2.447  -8.304  -6.064
  663   3HD1  LEU 107          3HD1      LEU 107   4.205  -8.229  -6.196
  664   1HD2  LEU 107          1HD2      LEU 107   1.623  -9.618  -4.474
  665   2HD2  LEU 107          2HD2      LEU 107   2.588 -10.204  -3.120
  666   3HD2  LEU 107          3HD2      LEU 107   3.050 -10.609  -4.772
  667    H    THR 108           H        THR 108   7.102 -10.955  -3.335
  668    HA   THR 108           HA       THR 108   9.123  -9.321  -1.924
  669    HB   THR 108           HB       THR 108   8.295 -12.110  -1.179
  670    HG1  THR 108           HG1      THR 108   9.005  -9.849   0.364
  671   1HG2  THR 108          1HG2      THR 108  11.010 -10.980  -1.228
  672   2HG2  THR 108          2HG2      THR 108  10.496 -12.662  -1.111
  673   3HG2  THR 108          3HG2      THR 108  10.531 -11.648   0.333
  674    H    PHE 109           H        PHE 109  10.676  -9.087  -3.489
  675    HA   PHE 109           HA       PHE 109  10.999 -11.089  -5.622
  676   1HB   PHE 109          2HB       PHE 109  12.259  -8.431  -4.917
  677   2HB   PHE 109          1HB       PHE 109  12.757  -9.376  -6.323
  678    HD1  PHE 109           HD1      PHE 109   9.635  -8.083  -4.684
  679    HD2  PHE 109           HD2      PHE 109  11.672  -9.023  -8.346
  680    HE1  PHE 109           HE1      PHE 109   7.731  -7.163  -5.984
  681    HE2  PHE 109           HE2      PHE 109   9.772  -8.107  -9.641
  682    HZ   PHE 109           HZ       PHE 109   7.803  -7.178  -8.466
  683    H    GLY 110           H        GLY 110  11.685 -12.736  -3.844
  684   1HA   GLY 110          2HA       GLY 110  14.333 -13.494  -4.087
  685   2HA   GLY 110          1HA       GLY 110  14.339 -12.410  -2.695
  686   2H2'  ROM 111          2H2'      ROM 111 -10.265   5.690  -7.852
  687   2H3'  ROM 111          2H3'      ROM 111  -7.437   6.242  -8.960
  688    H'1  ROM 111           H'1      ROM 111  -4.001   6.011  -9.494
  689   3H18  ROM 111          3H18      ROM 111  -3.317   0.677  -3.289
  690   2H18  ROM 111          2H18      ROM 111  -4.955   0.251  -3.155
  691   2H23  ROM 111          2H23      ROM 111  -9.153   1.852  -2.398
  692    H1'  ROM 111           H1'      ROM 111  -7.704   7.827  -6.538
  693    H2'  ROM 111           H2'      ROM 111 -10.447   7.813  -7.745
  694    H3'  ROM 111           H3'      ROM 111  -9.176   7.310  -9.782
  695    H4'  ROM 111           H4'      ROM 111  -9.591   9.641  -9.292
  696   1H6B  ROM 111          1H6B      ROM 111  -9.054  11.696  -8.602
  697   3H6B  ROM 111          3H6B      ROM 111  -8.431  11.914  -6.967
  698   2H6B  ROM 111          2H6B      ROM 111  -7.320  11.900  -8.338
  699   1H6A  ROM 111          1H6A      ROM 111  -6.009  10.153  -8.337
  700   3H6A  ROM 111          3H6A      ROM 111  -6.290  10.003  -6.602
  701   2H6A  ROM 111          2H6A      ROM 111  -6.429   8.593  -7.646
  702   1H4B  ROM 111          1H4B      ROM 111  -6.080   9.244 -11.365
  703   3H4B  ROM 111          3H4B      ROM 111  -6.035   8.820  -9.649
  704   2H4B  ROM 111          2H4B      ROM 111  -6.999   7.850 -10.771
  705   1H4A  ROM 111          1H4A      ROM 111  -9.473   9.080 -11.346
  706   3H4A  ROM 111          3H4A      ROM 111  -9.004  10.769 -11.604
  707   2H4A  ROM 111          2H4A      ROM 111  -8.056   9.465 -12.339
  708    H'8  ROM 111           H'8      ROM 111   0.265   5.800  -7.612
  709    H'6  ROM 111           H'6      ROM 111   0.489   8.720 -10.714
  710   1H3A  ROM 111          1H3A      ROM 111  -3.954   8.319 -13.839
  711   2H3A  ROM 111          2H3A      ROM 111  -4.069   9.870 -12.834
  712   1H7A  ROM 111          1H7A      ROM 111   1.940   9.007  -7.685
  713   3H7A  ROM 111          3H7A      ROM 111   3.233   8.937  -8.869
  714   2H7A  ROM 111          2H7A      ROM 111   1.600   9.372  -9.367
  715    H3   ROM 111           H3       ROM 111  -4.439   6.782  -5.713
  716    H6   ROM 111           H6       ROM 111  -7.607   3.166  -4.595
  717    H5   ROM 111           H5       ROM 111  -5.400   2.589  -5.551
  718    H12  ROM 111           H12      ROM 111  -5.355   8.862  -4.210
  719    H8   ROM 111           H8       ROM 111  -9.378   5.417  -4.424
  720    H13  ROM 111           H13      ROM 111  -3.460   3.395  -6.858
  721    H10  ROM 111           H10      ROM 111  -9.162   8.416  -2.406
  722    H11  ROM 111           H11      ROM 111  -6.948   9.818  -2.434
  723   2H14  ROM 111          2H14      ROM 111  -1.535   3.414  -5.468
  724   1H14  ROM 111          1H14      ROM 111  -2.050   4.881  -4.627
  725   2H17  ROM 111          2H17      ROM 111  -2.231   1.698  -1.878
  726   1H17  ROM 111          1H17      ROM 111  -2.903   2.890  -0.770
  727    H18  ROM 111           H18      ROM 111  -4.524   1.094  -1.075
  728    H20  ROM 111           H20      ROM 111  -4.311   4.507  -1.431
  729    H24  ROM 111           H24      ROM 111  -6.957   1.287  -2.279
  730   4H18  ROM 111          4H18      ROM 111  -4.514   1.681  -3.955
  Start of MODEL   18
    1   1H    ALA   1          1H        ALA   1 -19.233  -8.832   1.798
    2   2H    ALA   1          2H        ALA   1 -19.400  -9.391   3.393
    3   3H    ALA   1          3H        ALA   1 -19.393 -10.495   2.102
    4    HA   ALA   1           HA       ALA   1 -17.074  -8.771   2.810
    5   1HB   ALA   1          1HB       ALA   1 -16.249 -10.676   4.020
    6   2HB   ALA   1          2HB       ALA   1 -17.535 -11.706   3.390
    7   3HB   ALA   1          3HB       ALA   1 -17.914 -10.437   4.555
    8    HA   PRO   2           HA       PRO   2 -16.435 -10.399  -1.367
    9   1HB   PRO   2          2HB       PRO   2 -14.594  -8.507  -2.085
   10   2HB   PRO   2          1HB       PRO   2 -16.347  -8.233  -2.164
   11   1HG   PRO   2          2HG       PRO   2 -14.381  -7.323  -0.130
   12   2HG   PRO   2          1HG       PRO   2 -15.811  -6.500  -0.771
   13   1HD   PRO   2          2HD       PRO   2 -15.725  -7.766   1.673
   14   2HD   PRO   2          1HD       PRO   2 -17.212  -7.489   0.740
   15    H    ALA   3           H        ALA   3 -13.760 -10.141  -2.390
   16    HA   ALA   3           HA       ALA   3 -11.827 -11.021  -0.391
   17   1HB   ALA   3          1HB       ALA   3 -11.734 -13.370  -1.338
   18   2HB   ALA   3          2HB       ALA   3 -13.227 -13.002  -2.202
   19   3HB   ALA   3          3HB       ALA   3 -13.205 -12.998  -0.439
   20    H    PHE   4           H        PHE   4  -9.864 -10.440  -1.219
   21    HA   PHE   4           HA       PHE   4  -9.490 -10.448  -4.205
   22   1HB   PHE   4          2HB       PHE   4  -9.710  -8.193  -3.341
   23   2HB   PHE   4          1HB       PHE   4  -8.574  -8.530  -2.041
   24    HD1  PHE   4           HD1      PHE   4  -8.629  -8.978  -5.779
   25    HD2  PHE   4           HD2      PHE   4  -6.475  -7.582  -2.333
   26    HE1  PHE   4           HE1      PHE   4  -6.743  -8.283  -7.238
   27    HE2  PHE   4           HE2      PHE   4  -4.592  -6.890  -3.789
   28    HZ   PHE   4           HZ       PHE   4  -4.722  -7.235  -6.242
   29    H    SER   5           H        SER   5  -7.712 -11.694  -4.860
   30    HA   SER   5           HA       SER   5  -5.455 -12.032  -2.962
   31   1HB   SER   5          2HB       SER   5  -7.450 -13.731  -2.678
   32   2HB   SER   5          1HB       SER   5  -6.725 -14.503  -4.086
   33    HG   SER   5           HG       SER   5  -5.178 -15.194  -2.848
   34    H    VAL   6           H        VAL   6  -3.642 -13.201  -3.936
   35    HA   VAL   6           HA       VAL   6  -3.569 -13.023  -6.932
   36    HB   VAL   6           HB       VAL   6  -2.285 -11.282  -5.750
   37   1HG1  VAL   6          1HG1      VAL   6  -1.306 -13.679  -4.229
   38   2HG1  VAL   6          2HG1      VAL   6  -1.850 -12.119  -3.614
   39   3HG1  VAL   6          3HG1      VAL   6  -0.268 -12.262  -4.379
   40   1HG2  VAL   6          1HG2      VAL   6  -0.384 -13.426  -6.731
   41   2HG2  VAL   6          2HG2      VAL   6  -0.122 -11.682  -6.753
   42   3HG2  VAL   6          3HG2      VAL   6  -1.332 -12.406  -7.812
   43    H    SER   7           H        SER   7  -1.937 -14.642  -7.873
   44    HA   SER   7           HA       SER   7  -2.317 -17.246  -6.678
   45   1HB   SER   7          2HB       SER   7  -2.050 -17.422  -8.944
   46   2HB   SER   7          1HB       SER   7  -0.944 -16.058  -9.032
   47    HG   SER   7           HG       SER   7  -0.416 -18.702  -8.865
   48    HA   PRO   8           HA       PRO   8   2.063 -17.153  -5.078
   49   1HB   PRO   8          2HB       PRO   8   4.021 -15.588  -6.136
   50   2HB   PRO   8          1HB       PRO   8   3.527 -17.122  -6.878
   51   1HG   PRO   8          2HG       PRO   8   3.001 -14.363  -7.755
   52   2HG   PRO   8          1HG       PRO   8   3.040 -15.862  -8.694
   53   1HD   PRO   8          2HD       PRO   8   0.736 -14.466  -7.771
   54   2HD   PRO   8          1HD       PRO   8   0.812 -16.025  -8.591
   55    H    ALA   9           H        ALA   9   3.992 -15.166  -4.338
   56    HA   ALA   9           HA       ALA   9   2.985 -12.584  -3.736
   57   1HB   ALA   9          1HB       ALA   9   1.206 -13.573  -2.523
   58   2HB   ALA   9          2HB       ALA   9   2.373 -13.119  -1.281
   59   3HB   ALA   9          3HB       ALA   9   2.262 -14.795  -1.815
   60    H    SER  10           H        SER  10   4.953 -15.322  -2.741
   61    HA   SER  10           HA       SER  10   6.927 -13.390  -1.564
   62   1HB   SER  10          2HB       SER  10   7.612 -15.377  -0.194
   63   2HB   SER  10          1HB       SER  10   5.947 -14.884   0.091
   64    HG   SER  10           HG       SER  10   5.760 -17.003  -0.272
   65    H    GLY  11           H        GLY  11   9.244 -14.229  -1.786
   66   1HA   GLY  11          2HA       GLY  11  10.990 -14.776  -3.266
   67   2HA   GLY  11          1HA       GLY  11  10.069 -16.258  -3.533
   68    H    LEU  12           H        LEU  12   9.356 -12.857  -4.342
   69    HA   LEU  12           HA       LEU  12   8.475 -13.680  -7.033
   70   1HB   LEU  12          2HB       LEU  12   8.593 -11.025  -5.574
   71   2HB   LEU  12          1HB       LEU  12   7.796 -11.287  -7.126
   72    HG   LEU  12           HG       LEU  12   7.095 -12.616  -4.495
   73   1HD1  LEU  12          1HD1      LEU  12   6.205 -10.221  -5.866
   74   2HD1  LEU  12          2HD1      LEU  12   5.764 -10.814  -4.265
   75   3HD1  LEU  12          3HD1      LEU  12   4.876 -11.367  -5.684
   76   1HD2  LEU  12          1HD2      LEU  12   5.113 -13.388  -6.054
   77   2HD2  LEU  12          2HD2      LEU  12   6.627 -14.291  -6.049
   78   3HD2  LEU  12          3HD2      LEU  12   6.293 -13.138  -7.341
   79    H    SER  13           H        SER  13   9.162 -11.715  -8.691
   80    HA   SER  13           HA       SER  13  11.983 -10.954  -8.487
   81   1HB   SER  13          2HB       SER  13  12.576 -12.343 -10.490
   82   2HB   SER  13          1HB       SER  13  12.148 -13.309  -9.082
   83    HG   SER  13           HG       SER  13  10.776 -14.176 -10.430
   84    H    ASP  14           H        ASP  14  12.458  -9.295  -9.983
   85    HA   ASP  14           HA       ASP  14  10.349  -7.753 -11.081
   86   1HB   ASP  14          2HB       ASP  14  12.185  -6.553 -12.181
   87   2HB   ASP  14          1HB       ASP  14  12.673  -7.018 -10.550
   88    H    GLY  15           H        GLY  15   9.291  -7.820 -13.054
   89   1HA   GLY  15          2HA       GLY  15   9.044  -8.347 -15.386
   90   2HA   GLY  15          1HA       GLY  15  10.390  -9.482 -15.238
   91    H    GLN  16           H        GLN  16   9.228 -10.646 -12.765
   92    HA   GLN  16           HA       GLN  16   7.794 -12.825 -13.906
   93   1HB   GLN  16          2HB       GLN  16   9.031 -12.882 -11.787
   94   2HB   GLN  16          1HB       GLN  16   7.888 -11.740 -11.080
   95   1HG   GLN  16          2HG       GLN  16   6.100 -13.315 -11.174
   96   2HG   GLN  16          1HG       GLN  16   7.013 -14.393 -12.230
   97   1HE2  GLN  16          1HE2      GLN  16   6.143 -15.705 -10.076
   98   2HE2  GLN  16          2HE2      GLN  16   7.345 -15.890  -8.896
   99    H    SER  17           H        SER  17   5.550 -13.309 -13.924
  100    HA   SER  17           HA       SER  17   3.746 -10.958 -13.440
  101   1HB   SER  17          2HB       SER  17   2.779 -11.427 -15.464
  102   2HB   SER  17          1HB       SER  17   4.309 -12.240 -15.783
  103    HG   SER  17           HG       SER  17   3.385 -14.157 -15.380
  104    H    VAL  18           H        VAL  18   2.225 -11.287 -11.879
  105    HA   VAL  18           HA       VAL  18   1.792 -14.058 -10.874
  106    HB   VAL  18           HB       VAL  18   1.011 -12.883  -8.858
  107   1HG1  VAL  18          1HG1      VAL  18   3.113 -11.751  -8.265
  108   2HG1  VAL  18          2HG1      VAL  18   3.553 -11.651  -9.969
  109   3HG1  VAL  18          3HG1      VAL  18   3.452 -13.223  -9.177
  110   1HG2  VAL  18          1HG2      VAL  18   0.806 -10.509  -8.751
  111   2HG2  VAL  18          2HG2      VAL  18   0.020 -10.966 -10.262
  112   3HG2  VAL  18          3HG2      VAL  18   1.649 -10.292 -10.285
  113    H    SER  19           H        SER  19  -0.386 -14.811 -10.569
  114    HA   SER  19           HA       SER  19  -2.333 -13.640 -12.472
  115   1HB   SER  19          2HB       SER  19  -1.753 -16.205 -11.170
  116   2HB   SER  19          1HB       SER  19  -3.475 -15.847 -11.263
  117    HG   SER  19           HG       SER  19  -3.389 -15.969 -13.382
  118    H    VAL  20           H        VAL  20  -3.512 -11.956 -11.596
  119    HA   VAL  20           HA       VAL  20  -4.246 -12.054  -8.719
  120    HB   VAL  20           HB       VAL  20  -4.588  -9.942 -10.871
  121   1HG1  VAL  20          1HG1      VAL  20  -6.173  -9.616  -9.057
  122   2HG1  VAL  20          2HG1      VAL  20  -4.875  -8.434  -8.887
  123   3HG1  VAL  20          3HG1      VAL  20  -4.907  -9.865  -7.856
  124   1HG2  VAL  20          1HG2      VAL  20  -2.260 -10.867  -9.644
  125   2HG2  VAL  20          2HG2      VAL  20  -2.692  -9.427  -8.722
  126   3HG2  VAL  20          3HG2      VAL  20  -2.460  -9.321 -10.467
  127    H    SER  21           H        SER  21  -6.503 -11.482  -8.155
  128    HA   SER  21           HA       SER  21  -8.612 -11.792 -10.165
  129   1HB   SER  21          2HB       SER  21  -9.316 -13.976  -9.598
  130   2HB   SER  21          1HB       SER  21  -7.562 -14.109  -9.683
  131    HG   SER  21           HG       SER  21  -8.070 -14.996  -7.763
  132    H    VAL  22           H        VAL  22 -10.245 -10.536  -9.396
  133    HA   VAL  22           HA       VAL  22 -10.468 -10.139  -6.454
  134    HB   VAL  22           HB       VAL  22 -11.608  -8.496  -8.723
  135   1HG1  VAL  22          1HG1      VAL  22 -11.758  -8.368  -5.870
  136   2HG1  VAL  22          2HG1      VAL  22 -12.437  -7.245  -7.049
  137   3HG1  VAL  22          3HG1      VAL  22 -10.805  -6.995  -6.432
  138   1HG2  VAL  22          1HG2      VAL  22  -8.837  -8.685  -7.644
  139   2HG2  VAL  22          2HG2      VAL  22  -9.464  -7.063  -7.937
  140   3HG2  VAL  22          3HG2      VAL  22  -9.386  -8.230  -9.257
  141    H    SER  23           H        SER  23 -12.438 -10.655  -5.468
  142    HA   SER  23           HA       SER  23 -14.790 -11.245  -7.164
  143   1HB   SER  23          2HB       SER  23 -14.933 -13.524  -6.072
  144   2HB   SER  23          1HB       SER  23 -13.581 -13.333  -7.182
  145    HG   SER  23           HG       SER  23 -13.623 -13.659  -4.438
  146    H    GLY  24           H        GLY  24 -16.399 -10.173  -6.116
  147   1HA   GLY  24          2HA       GLY  24 -17.724 -10.563  -3.884
  148   2HA   GLY  24          1HA       GLY  24 -16.258  -9.914  -3.163
  149    H    ALA  25           H        ALA  25 -15.727  -8.015  -5.308
  150    HA   ALA  25           HA       ALA  25 -17.100  -5.730  -4.349
  151   1HB   ALA  25          1HB       ALA  25 -15.152  -5.276  -5.528
  152   2HB   ALA  25          2HB       ALA  25 -16.336  -4.957  -6.798
  153   3HB   ALA  25          3HB       ALA  25 -15.488  -6.500  -6.754
  154    H    ALA  26           H        ALA  26 -18.131  -4.475  -6.723
  155    HA   ALA  26           HA       ALA  26 -20.258  -6.245  -7.766
  156   1HB   ALA  26          1HB       ALA  26 -21.331  -3.794  -6.565
  157   2HB   ALA  26          2HB       ALA  26 -20.605  -4.894  -5.391
  158   3HB   ALA  26          3HB       ALA  26 -21.913  -5.454  -6.435
  159    H    ALA  27           H        ALA  27 -21.130  -5.484  -9.701
  160    HA   ALA  27           HA       ALA  27 -19.746  -3.758 -11.385
  161   1HB   ALA  27          1HB       ALA  27 -21.442  -4.330 -12.790
  162   2HB   ALA  27          2HB       ALA  27 -22.667  -3.666 -11.707
  163   3HB   ALA  27          3HB       ALA  27 -22.047  -5.295 -11.442
  164    H    GLY  28           H        GLY  28 -19.616  -1.554 -11.596
  165   1HA   GLY  28          2HA       GLY  28 -20.771   0.645 -11.505
  166   2HA   GLY  28          1HA       GLY  28 -21.498   0.104  -9.996
  167    H    GLU  29           H        GLU  29 -18.393  -1.049  -9.991
  168    HA   GLU  29           HA       GLU  29 -17.339   1.435  -8.682
  169   1HB   GLU  29          2HB       GLU  29 -17.341  -1.448  -7.777
  170   2HB   GLU  29          1HB       GLU  29 -16.289  -0.228  -7.057
  171   1HG   GLU  29          2HG       GLU  29 -19.228   0.332  -7.308
  172   2HG   GLU  29          1HG       GLU  29 -18.653  -0.699  -5.998
  173    H    THR  30           H        THR  30 -15.178   1.853  -9.073
  174    HA   THR  30           HA       THR  30 -13.807   0.044 -11.019
  175    HB   THR  30           HB       THR  30 -13.122   2.913 -10.373
  176    HG1  THR  30           HG1      THR  30 -14.765   3.578 -11.515
  177   1HG2  THR  30          1HG2      THR  30 -12.623   0.978 -12.612
  178   2HG2  THR  30          2HG2      THR  30 -11.480   2.022 -11.771
  179   3HG2  THR  30          3HG2      THR  30 -12.608   2.711 -12.937
  180    H    TYR  31           H        TYR  31 -11.600  -0.505 -10.593
  181    HA   TYR  31           HA       TYR  31 -10.664   0.106  -7.812
  182   1HB   TYR  31          2HB       TYR  31 -10.553  -2.447  -9.444
  183   2HB   TYR  31          1HB       TYR  31  -9.742  -2.235  -7.891
  184    HD1  TYR  31           HD1      TYR  31 -11.140  -1.629  -5.851
  185    HD2  TYR  31           HD2      TYR  31 -12.875  -2.958  -9.549
  186    HE1  TYR  31           HE1      TYR  31 -13.252  -2.165  -4.666
  187    HE2  TYR  31           HE2      TYR  31 -14.989  -3.497  -8.363
  188    HH   TYR  31           HH       TYR  31 -16.163  -2.915  -6.346
  189    H    TYR  32           H        TYR  32  -8.238  -0.187  -7.618
  190    HA   TYR  32           HA       TYR  32  -6.774   0.235 -10.183
  191   1HB   TYR  32          2HB       TYR  32  -6.325   2.010  -7.780
  192   2HB   TYR  32          1HB       TYR  32  -5.903   2.317  -9.465
  193    HD1  TYR  32           HD1      TYR  32  -8.676   2.184  -7.015
  194    HD2  TYR  32           HD2      TYR  32  -7.541   3.159 -11.044
  195    HE1  TYR  32           HE1      TYR  32 -10.849   3.328  -7.351
  196    HE2  TYR  32           HE2      TYR  32  -9.716   4.306 -11.377
  197    HH   TYR  32           HH       TYR  32 -12.120   4.489  -8.745
  198    H    ILE  33           H        ILE  33  -5.706  -1.770  -9.880
  199    HA   ILE  33           HA       ILE  33  -4.383  -2.382  -7.327
  200    HB   ILE  33           HB       ILE  33  -5.436  -4.108  -8.719
  201   1HG1  ILE  33          2HG1      ILE  33  -3.583  -5.690  -8.808
  202   2HG1  ILE  33          1HG1      ILE  33  -2.415  -4.369  -8.821
  203   1HG2  ILE  33          1HG2      ILE  33  -3.466  -4.165 -10.850
  204   2HG2  ILE  33          2HG2      ILE  33  -4.314  -2.619 -10.821
  205   3HG2  ILE  33          3HG2      ILE  33  -5.225  -4.122 -10.963
  206   1HD1  ILE  33          1HD1      ILE  33  -2.666  -3.943  -6.585
  207   2HD1  ILE  33          2HD1      ILE  33  -3.146  -5.637  -6.556
  208   3HD1  ILE  33          3HD1      ILE  33  -4.371  -4.372  -6.590
  209    H    ALA  34           H        ALA  34  -2.161  -2.183  -6.940
  210    HA   ALA  34           HA       ALA  34  -0.257  -1.643  -9.095
  211   1HB   ALA  34          1HB       ALA  34  -0.790   0.567  -7.100
  212   2HB   ALA  34          2HB       ALA  34  -1.629   0.491  -8.651
  213   3HB   ALA  34          3HB       ALA  34   0.126   0.659  -8.605
  214    H    GLN  35           H        GLN  35   1.913  -1.804  -8.331
  215    HA   GLN  35           HA       GLN  35   2.202  -3.040  -5.668
  216   1HB   GLN  35          2HB       GLN  35   3.286  -3.936  -7.717
  217   2HB   GLN  35          1HB       GLN  35   4.189  -2.429  -7.882
  218   1HG   GLN  35          2HG       GLN  35   5.449  -2.828  -5.919
  219   2HG   GLN  35          1HG       GLN  35   4.321  -4.059  -5.346
  220   1HE2  GLN  35          1HE2      GLN  35   7.281  -3.629  -6.963
  221   2HE2  GLN  35          2HE2      GLN  35   7.414  -5.178  -7.643
  222    H    CYS  36           H        CYS  36   2.649  -1.778  -3.901
  223    HA   CYS  36           HA       CYS  36   4.083   0.821  -4.362
  224   1HB   CYS  36          2HB       CYS  36   2.132   0.084  -2.164
  225   2HB   CYS  36          1HB       CYS  36   2.754   1.693  -2.532
  226    H    ALA  37           H        ALA  37   5.027   1.562  -2.100
  227    HA   ALA  37           HA       ALA  37   6.015  -0.522  -0.317
  228   1HB   ALA  37          1HB       ALA  37   8.454   0.189  -1.163
  229   2HB   ALA  37          2HB       ALA  37   7.575   0.491  -2.663
  230   3HB   ALA  37          3HB       ALA  37   7.564  -1.118  -1.942
  231    HA   PRO  38           HA       PRO  38   6.261   3.175   2.085
  232   1HB   PRO  38          2HB       PRO  38   7.830   2.251   4.132
  233   2HB   PRO  38          1HB       PRO  38   6.111   1.856   3.963
  234   1HG   PRO  38          2HG       PRO  38   8.502   0.239   3.210
  235   2HG   PRO  38          1HG       PRO  38   6.991  -0.280   3.978
  236   1HD   PRO  38          2HD       PRO  38   7.479  -0.661   1.340
  237   2HD   PRO  38          1HD       PRO  38   5.844  -0.367   1.976
  238    H    VAL  39           H        VAL  39   7.871   4.766   2.790
  239    HA   VAL  39           HA       VAL  39  10.696   4.345   2.066
  240    HB   VAL  39           HB       VAL  39   9.491   4.779  -0.082
  241   1HG1  VAL  39          1HG1      VAL  39   9.066   7.621   0.676
  242   2HG1  VAL  39          2HG1      VAL  39   7.927   6.454   1.350
  243   3HG1  VAL  39          3HG1      VAL  39   8.121   6.589  -0.396
  244   1HG2  VAL  39          1HG2      VAL  39  11.430   6.853   0.965
  245   2HG2  VAL  39          2HG2      VAL  39  10.909   6.816  -0.719
  246   3HG2  VAL  39          3HG2      VAL  39  11.785   5.446  -0.037
  247    H    GLY  40           H        GLY  40  10.612   4.921   4.459
  248   1HA   GLY  40          2HA       GLY  40  11.461   6.644   5.910
  249   2HA   GLY  40          1HA       GLY  40  10.899   7.854   4.756
  250    H    GLY  41           H        GLY  41   8.427   5.685   5.047
  251   1HA   GLY  41          2HA       GLY  41   6.884   5.574   7.075
  252   2HA   GLY  41          1HA       GLY  41   7.146   7.315   7.203
  253    H    GLN  42           H        GLN  42   7.095   7.772   4.317
  254    HA   GLN  42           HA       GLN  42   4.199   7.985   3.974
  255   1HB   GLN  42          2HB       GLN  42   6.589   8.618   2.213
  256   2HB   GLN  42          1HB       GLN  42   4.930   9.093   1.848
  257   1HG   GLN  42          2HG       GLN  42   5.187  10.919   3.134
  258   2HG   GLN  42          1HG       GLN  42   5.458   9.877   4.531
  259   1HE2  GLN  42          1HE2      GLN  42   6.868  12.421   3.085
  260   2HE2  GLN  42          2HE2      GLN  42   8.508  12.053   3.321
  261    H    ASP  43           H        ASP  43   3.202   7.235   1.850
  262    HA   ASP  43           HA       ASP  43   4.141   4.463   1.227
  263   1HB   ASP  43          2HB       ASP  43   1.466   5.867   0.929
  264   2HB   ASP  43          1HB       ASP  43   1.765   4.177   0.520
  265    H    ALA  44           H        ALA  44   5.346   4.451  -0.642
  266    HA   ALA  44           HA       ALA  44   4.643   6.363  -2.831
  267   1HB   ALA  44          1HB       ALA  44   7.050   5.058  -1.740
  268   2HB   ALA  44          2HB       ALA  44   6.906   6.568  -2.636
  269   3HB   ALA  44          3HB       ALA  44   6.982   5.034  -3.502
  270    H    CYS  45           H        CYS  45   3.147   5.407  -4.213
  271    HA   CYS  45           HA       CYS  45   3.181   2.485  -4.681
  272   1HB   CYS  45          2HB       CYS  45   1.401   4.823  -5.222
  273   2HB   CYS  45          1HB       CYS  45   1.206   3.387  -6.225
  274    H    ASN  46           H        ASN  46   2.945   1.772  -7.042
  275    HA   ASN  46           HA       ASN  46   5.111   3.013  -8.635
  276   1HB   ASN  46          2HB       ASN  46   4.689   0.503  -8.066
  277   2HB   ASN  46          1HB       ASN  46   3.475   0.584  -9.343
  278   1HD2  ASN  46          1HD2      ASN  46   5.884  -1.018  -9.551
  279   2HD2  ASN  46          2HD2      ASN  46   6.821  -0.371 -10.810
  280    HA   PRO  47           HA       PRO  47   1.795   4.945 -10.972
  281   1HB   PRO  47          2HB       PRO  47   3.356   6.868 -12.111
  282   2HB   PRO  47          1HB       PRO  47   2.728   6.992 -10.456
  283   1HG   PRO  47          2HG       PRO  47   5.459   6.354 -11.394
  284   2HG   PRO  47          1HG       PRO  47   4.930   7.130  -9.895
  285   1HD   PRO  47          2HD       PRO  47   5.736   4.455 -10.181
  286   2HD   PRO  47          1HD       PRO  47   4.902   5.158  -8.778
  287    H    ALA  48           H        ALA  48   4.722   3.433 -11.975
  288    HA   ALA  48           HA       ALA  48   4.388   3.777 -14.844
  289   1HB   ALA  48          1HB       ALA  48   6.251   2.222 -14.935
  290   2HB   ALA  48          2HB       ALA  48   5.939   1.699 -13.281
  291   3HB   ALA  48          3HB       ALA  48   6.526   3.332 -13.593
  292    H    THR  49           H        THR  49   3.824   1.062 -12.597
  293    HA   THR  49           HA       THR  49   2.344  -0.385 -14.729
  294    HB   THR  49           HB       THR  49   2.389  -2.135 -12.808
  295    HG1  THR  49           HG1      THR  49   4.189  -1.660 -11.392
  296   1HG2  THR  49          1HG2      THR  49   3.920  -1.830 -14.920
  297   2HG2  THR  49          2HG2      THR  49   4.395  -2.954 -13.648
  298   3HG2  THR  49          3HG2      THR  49   5.128  -1.352 -13.729
  299    H    ALA  50           H        ALA  50   0.472   1.119 -14.646
  300    HA   ALA  50           HA       ALA  50  -1.156   0.898 -12.147
  301   1HB   ALA  50          1HB       ALA  50  -1.801   3.033 -12.615
  302   2HB   ALA  50          2HB       ALA  50  -2.023   2.680 -14.328
  303   3HB   ALA  50          3HB       ALA  50  -0.414   3.043 -13.704
  304    H    THR  51           H        THR  51  -3.013  -0.327 -12.207
  305    HA   THR  51           HA       THR  51  -4.169  -1.037 -14.871
  306    HB   THR  51           HB       THR  51  -4.506  -3.314 -13.523
  307    HG1  THR  51           HG1      THR  51  -2.391  -3.586 -12.434
  308   1HG2  THR  51          1HG2      THR  51  -3.253  -4.006 -15.248
  309   2HG2  THR  51          2HG2      THR  51  -1.806  -3.367 -14.468
  310   3HG2  THR  51          3HG2      THR  51  -2.762  -2.337 -15.532
  311    H    SER  52           H        SER  52  -5.939   0.427 -14.437
  312    HA   SER  52           HA       SER  52  -7.551   0.026 -11.987
  313   1HB   SER  52          2HB       SER  52  -7.259   2.279 -12.713
  314   2HB   SER  52          1HB       SER  52  -7.598   1.866 -14.391
  315    HG   SER  52           HG       SER  52  -9.627   2.174 -13.974
  316    H    PHE  53           H        PHE  53  -9.317  -1.360 -11.962
  317    HA   PHE  53           HA       PHE  53 -10.607  -2.027 -14.577
  318   1HB   PHE  53          2HB       PHE  53 -10.526  -4.412 -13.916
  319   2HB   PHE  53          1HB       PHE  53  -8.907  -3.720 -14.027
  320    HD1  PHE  53           HD1      PHE  53 -11.583  -4.786 -11.692
  321    HD2  PHE  53           HD2      PHE  53  -7.525  -3.429 -12.073
  322    HE1  PHE  53           HE1      PHE  53 -11.162  -5.381  -9.323
  323    HE2  PHE  53           HE2      PHE  53  -7.103  -4.024  -9.703
  324    HZ   PHE  53           HZ       PHE  53  -8.922  -5.000  -8.327
  325    H    THR  54           H        THR  54 -12.812  -1.998 -14.429
  326    HA   THR  54           HA       THR  54 -14.049  -1.707 -11.738
  327    HB   THR  54           HB       THR  54 -15.025  -1.309 -14.584
  328    HG1  THR  54           HG1      THR  54 -14.564   0.741 -14.247
  329   1HG2  THR  54          1HG2      THR  54 -16.683   0.014 -12.709
  330   2HG2  THR  54          2HG2      THR  54 -16.494  -1.642 -12.135
  331   3HG2  THR  54          3HG2      THR  54 -17.113  -1.336 -13.758
  332    H    THR  55           H        THR  55 -15.751  -3.146 -11.071
  333    HA   THR  55           HA       THR  55 -15.550  -5.857 -12.168
  334    HB   THR  55           HB       THR  55 -17.558  -6.032 -10.412
  335    HG1  THR  55           HG1      THR  55 -17.932  -3.931 -10.013
  336   1HG2  THR  55          1HG2      THR  55 -15.470  -7.098  -9.973
  337   2HG2  THR  55          2HG2      THR  55 -15.755  -6.044  -8.588
  338   3HG2  THR  55          3HG2      THR  55 -14.620  -5.555  -9.847
  339    H    ASP  56           H        ASP  56 -17.431  -7.049 -13.009
  340    HA   ASP  56           HA       ASP  56 -19.143  -5.319 -14.713
  341   1HB   ASP  56          2HB       ASP  56 -17.751  -7.715 -15.024
  342   2HB   ASP  56          1HB       ASP  56 -19.440  -8.213 -14.931
  343    H    ALA  57           H        ALA  57 -21.337  -7.064 -15.012
  344    HA   ALA  57           HA       ALA  57 -22.970  -6.362 -12.759
  345   1HB   ALA  57          1HB       ALA  57 -23.402  -8.514 -14.851
  346   2HB   ALA  57          2HB       ALA  57 -23.688  -6.795 -15.134
  347   3HB   ALA  57          3HB       ALA  57 -24.654  -7.664 -13.941
  348    H    SER  58           H        SER  58 -20.996  -9.141 -13.491
  349    HA   SER  58           HA       SER  58 -22.196 -10.854 -11.434
  350   1HB   SER  58          2HB       SER  58 -19.885 -10.960 -13.359
  351   2HB   SER  58          1HB       SER  58 -20.002 -12.164 -12.078
  352    HG   SER  58           HG       SER  58 -22.169 -11.534 -13.789
  353    H    GLY  59           H        GLY  59 -20.190  -8.190 -11.328
  354   1HA   GLY  59          2HA       GLY  59 -18.707  -7.323  -9.736
  355   2HA   GLY  59          1HA       GLY  59 -19.604  -8.310  -8.583
  356    H    ALA  60           H        ALA  60 -17.316  -8.965 -11.260
  357    HA   ALA  60           HA       ALA  60 -15.454 -10.263  -9.370
  358   1HB   ALA  60          1HB       ALA  60 -17.528 -11.673 -10.791
  359   2HB   ALA  60          2HB       ALA  60 -16.348 -12.314  -9.647
  360   3HB   ALA  60          3HB       ALA  60 -15.951 -12.220 -11.363
  361    H    ALA  61           H        ALA  61 -13.422 -10.886 -10.460
  362    HA   ALA  61           HA       ALA  61 -13.033 -10.193 -13.283
  363   1HB   ALA  61          1HB       ALA  61 -11.154  -8.544 -11.997
  364   2HB   ALA  61          2HB       ALA  61 -12.670  -8.274 -11.135
  365   3HB   ALA  61          3HB       ALA  61 -12.588  -8.015 -12.877
  366    H    SER  62           H        SER  62 -10.646 -10.379 -13.834
  367    HA   SER  62           HA       SER  62  -8.806 -11.689 -12.018
  368   1HB   SER  62          2HB       SER  62  -8.959 -13.922 -13.084
  369   2HB   SER  62          1HB       SER  62 -10.499 -13.471 -12.358
  370    HG   SER  62           HG       SER  62 -11.158 -12.771 -14.445
  371    H    PHE  63           H        PHE  63  -6.756 -11.335 -12.912
  372    HA   PHE  63           HA       PHE  63  -6.341 -11.448 -15.806
  373   1HB   PHE  63          2HB       PHE  63  -5.792  -9.023 -15.987
  374   2HB   PHE  63          1HB       PHE  63  -7.481  -9.296 -15.556
  375    HD1  PHE  63           HD1      PHE  63  -4.133  -8.745 -13.970
  376    HD2  PHE  63           HD2      PHE  63  -8.385  -8.192 -13.673
  377    HE1  PHE  63           HE1      PHE  63  -3.805  -7.390 -11.920
  378    HE2  PHE  63           HE2      PHE  63  -8.054  -6.835 -11.618
  379    HZ   PHE  63           HZ       PHE  63  -5.770  -6.438 -10.742
  380    H    SER  64           H        SER  64  -4.064 -11.074 -16.364
  381    HA   SER  64           HA       SER  64  -2.241 -11.860 -14.181
  382   1HB   SER  64          2HB       SER  64  -0.663 -11.838 -16.262
  383   2HB   SER  64          1HB       SER  64  -1.935 -13.050 -16.192
  384    HG   SER  64           HG       SER  64  -1.704 -10.752 -17.766
  385    H    PHE  65           H        PHE  65  -0.475 -10.570 -13.501
  386    HA   PHE  65           HA       PHE  65  -0.255  -7.824 -14.629
  387   1HB   PHE  65          2HB       PHE  65  -1.826  -7.627 -12.830
  388   2HB   PHE  65          1HB       PHE  65  -0.847  -8.653 -11.785
  389    HD1  PHE  65           HD1      PHE  65  -0.701  -5.441 -13.697
  390    HD2  PHE  65           HD2      PHE  65   0.686  -7.693 -10.317
  391    HE1  PHE  65           HE1      PHE  65   0.494  -3.443 -12.860
  392    HE2  PHE  65           HE2      PHE  65   1.882  -5.697  -9.481
  393    HZ   PHE  65           HZ       PHE  65   1.793  -3.573 -10.749
  394    H    VAL  66           H        VAL  66   1.897  -7.382 -14.946
  395    HA   VAL  66           HA       VAL  66   3.947  -9.158 -13.835
  396    HB   VAL  66           HB       VAL  66   4.248  -6.585 -15.393
  397   1HG1  VAL  66          1HG1      VAL  66   6.407  -7.173 -14.870
  398   2HG1  VAL  66          2HG1      VAL  66   6.193  -8.222 -16.272
  399   3HG1  VAL  66          3HG1      VAL  66   5.999  -8.874 -14.645
  400   1HG2  VAL  66          1HG2      VAL  66   2.628  -8.324 -16.384
  401   2HG2  VAL  66          2HG2      VAL  66   4.040  -9.364 -16.562
  402   3HG2  VAL  66          3HG2      VAL  66   3.971  -7.820 -17.410
  403    H    VAL  67           H        VAL  67   5.864  -8.228 -12.698
  404    HA   VAL  67           HA       VAL  67   5.134  -5.869 -10.998
  405    HB   VAL  67           HB       VAL  67   6.389  -7.213  -9.195
  406   1HG1  VAL  67          1HG1      VAL  67   3.819  -8.377 -10.292
  407   2HG1  VAL  67          2HG1      VAL  67   3.915  -6.912  -9.316
  408   3HG1  VAL  67          3HG1      VAL  67   4.384  -8.464  -8.625
  409   1HG2  VAL  67          1HG2      VAL  67   7.138  -8.826 -11.205
  410   2HG2  VAL  67          2HG2      VAL  67   5.642  -9.647 -10.757
  411   3HG2  VAL  67          3HG2      VAL  67   6.922  -9.431  -9.563
  412    H    ARG  68           H        ARG  68   7.271  -5.152  -9.774
  413    HA   ARG  68           HA       ARG  68   9.716  -5.551 -11.393
  414   1HB   ARG  68          2HB       ARG  68   7.889  -3.270 -11.556
  415   2HB   ARG  68          1HB       ARG  68   9.546  -2.781 -11.192
  416   1HG   ARG  68          2HG       ARG  68  10.396  -3.901 -13.141
  417   2HG   ARG  68          1HG       ARG  68   8.850  -4.702 -13.427
  418   1HD   ARG  68          2HD       ARG  68   8.683  -2.934 -14.941
  419   2HD   ARG  68          1HD       ARG  68   7.976  -2.170 -13.502
  420    HE   ARG  68           HE       ARG  68   9.976  -0.909 -13.224
  421   1HH1  ARG  68          1HH1      ARG  68   9.900  -1.538 -16.334
  422   2HH1  ARG  68          2HH1      ARG  68  11.589  -1.809 -16.594
  423   1HH2  ARG  68          1HH2      ARG  68  12.337  -2.070 -13.219
  424   2HH2  ARG  68          2HH2      ARG  68  12.971  -2.110 -14.831
  425    H    LYS  69           H        LYS  69  10.641  -6.376  -9.469
  426    HA   LYS  69           HA       LYS  69  10.653  -5.717  -6.858
  427   1HB   LYS  69          2HB       LYS  69  12.212  -7.212  -8.228
  428   2HB   LYS  69          1HB       LYS  69  13.227  -5.786  -8.435
  429   1HG   LYS  69          2HG       LYS  69  13.613  -5.598  -6.084
  430   2HG   LYS  69          1HG       LYS  69  12.344  -6.767  -5.716
  431   1HD   LYS  69          2HD       LYS  69  14.469  -7.908  -5.515
  432   2HD   LYS  69          1HD       LYS  69  13.677  -8.496  -6.976
  433   1HE   LYS  69          2HE       LYS  69  15.014  -6.510  -8.127
  434   2HE   LYS  69          1HE       LYS  69  16.075  -6.714  -6.719
  435   1HZ   LYS  69          1HZ       LYS  69  16.849  -8.608  -7.561
  436   2HZ   LYS  69          2HZ       LYS  69  15.950  -8.337  -8.976
  437   3HZ   LYS  69          3HZ       LYS  69  15.284  -9.246  -7.704
  438    H    SER  70           H        SER  70  12.353  -3.696  -9.287
  439    HA   SER  70           HA       SER  70  12.498  -1.529  -7.211
  440   1HB   SER  70          2HB       SER  70  14.263  -1.615  -9.622
  441   2HB   SER  70          1HB       SER  70  14.625  -1.037  -7.999
  442    HG   SER  70           HG       SER  70  14.444  -3.312  -7.370
  443    H    TYR  71           H        TYR  71  11.725   0.516  -7.808
  444    HA   TYR  71           HA       TYR  71  11.250   1.323 -10.547
  445   1HB   TYR  71          2HB       TYR  71   8.860   1.032 -10.629
  446   2HB   TYR  71          1HB       TYR  71   9.541  -0.512 -10.112
  447    HD1  TYR  71           HD1      TYR  71   8.075   2.668  -8.789
  448    HD2  TYR  71           HD2      TYR  71   8.875  -1.492  -8.075
  449    HE1  TYR  71           HE1      TYR  71   6.721   2.764  -6.712
  450    HE2  TYR  71           HE2      TYR  71   7.521  -1.395  -5.998
  451    HH   TYR  71           HH       TYR  71   6.132   1.667  -4.850
  452    H    THR  72           H        THR  72  10.779   3.546 -10.607
  453    HA   THR  72           HA       THR  72  11.231   5.131  -8.306
  454    HB   THR  72           HB       THR  72   9.585   6.048 -10.630
  455    HG1  THR  72           HG1      THR  72  12.026   6.256 -11.387
  456   1HG2  THR  72          1HG2      THR  72  10.640   8.098 -10.279
  457   2HG2  THR  72          2HG2      THR  72  12.043   7.353  -9.516
  458   3HG2  THR  72          3HG2      THR  72  10.521   7.472  -8.635
  459    H    GLY  73           H        GLY  73   9.917   5.306  -6.545
  460   1HA   GLY  73          2HA       GLY  73   7.055   4.660  -6.786
  461   2HA   GLY  73          1HA       GLY  73   7.918   5.007  -5.286
  462    H    SER  74           H        SER  74   5.420   6.167  -5.899
  463    HA   SER  74           HA       SER  74   6.077   8.993  -5.591
  464   1HB   SER  74          2HB       SER  74   5.082   7.818  -8.162
  465   2HB   SER  74          1HB       SER  74   4.566   9.440  -7.713
  466    HG   SER  74           HG       SER  74   6.426   9.858  -8.689
  467    H    THR  75           H        THR  75   4.223  10.183  -4.867
  468    HA   THR  75           HA       THR  75   2.171   8.618  -3.571
  469    HB   THR  75           HB       THR  75   1.303  10.922  -3.046
  470    HG1  THR  75           HG1      THR  75   1.807  12.181  -4.699
  471   1HG2  THR  75          1HG2      THR  75   4.074  11.417  -2.481
  472   2HG2  THR  75          2HG2      THR  75   3.749   9.692  -2.317
  473   3HG2  THR  75          3HG2      THR  75   2.811  10.857  -1.385
  474    HA   PRO  76           HA       PRO  76  -0.736   8.354  -6.850
  475   1HB   PRO  76          2HB       PRO  76  -3.027   8.080  -5.382
  476   2HB   PRO  76          1HB       PRO  76  -1.834   6.779  -5.568
  477   1HG   PRO  76          2HG       PRO  76  -2.243   8.657  -3.291
  478   2HG   PRO  76          1HG       PRO  76  -1.846   6.931  -3.273
  479   1HD   PRO  76          2HD       PRO  76   0.003   8.890  -2.861
  480   2HD   PRO  76          1HD       PRO  76   0.397   7.307  -3.571
  481    H    GLU  77           H        GLU  77  -0.615  10.953  -4.639
  482    HA   GLU  77           HA       GLU  77  -2.196  12.650  -6.475
  483   1HB   GLU  77          2HB       GLU  77  -3.789  11.523  -4.883
  484   2HB   GLU  77          1HB       GLU  77  -2.947  12.322  -3.555
  485   1HG   GLU  77          2HG       GLU  77  -4.690  13.818  -3.971
  486   2HG   GLU  77          1HG       GLU  77  -3.392  14.502  -4.950
  487    H    GLY  78           H        GLY  78  -0.909  14.444  -6.686
  488   1HA   GLY  78          2HA       GLY  78  -0.223  16.496  -5.305
  489   2HA   GLY  78          1HA       GLY  78   0.636  15.339  -4.289
  490    H    THR  79           H        THR  79   2.361  14.057  -5.364
  491    HA   THR  79           HA       THR  79   3.404  14.854  -7.956
  492    HB   THR  79           HB       THR  79   5.435  15.689  -6.111
  493    HG1  THR  79           HG1      THR  79   4.412  17.103  -4.862
  494   1HG2  THR  79          1HG2      THR  79   3.712  17.508  -7.783
  495   2HG2  THR  79          2HG2      THR  79   4.865  16.402  -8.530
  496   3HG2  THR  79          3HG2      THR  79   5.433  17.651  -7.422
  497    HA   PRO  80           HA       PRO  80   5.925  11.300  -7.322
  498   1HB   PRO  80          2HB       PRO  80   8.512  12.003  -7.865
  499   2HB   PRO  80          1HB       PRO  80   7.268  11.837  -9.121
  500   1HG   PRO  80          2HG       PRO  80   8.348  14.297  -7.843
  501   2HG   PRO  80          1HG       PRO  80   7.867  14.014  -9.524
  502   1HD   PRO  80          2HD       PRO  80   6.319  15.349  -7.707
  503   2HD   PRO  80          1HD       PRO  80   5.662  14.476  -9.106
  504    H    VAL  81           H        VAL  81   7.714  10.297  -5.944
  505    HA   VAL  81           HA       VAL  81   8.194  11.935  -3.477
  506    HB   VAL  81           HB       VAL  81   7.499   9.036  -3.905
  507   1HG1  VAL  81          1HG1      VAL  81   8.300  10.430  -1.338
  508   2HG1  VAL  81          2HG1      VAL  81   9.252   9.208  -2.182
  509   3HG1  VAL  81          3HG1      VAL  81   7.701   8.776  -1.461
  510   1HG2  VAL  81          1HG2      VAL  81   5.409   9.730  -3.436
  511   2HG2  VAL  81          2HG2      VAL  81   5.995  11.393  -3.371
  512   3HG2  VAL  81          3HG2      VAL  81   5.968  10.411  -1.909
  513    H    GLY  82           H        GLY  82   9.520   9.647  -5.794
  514   1HA   GLY  82          2HA       GLY  82  12.107  10.242  -5.931
  515   2HA   GLY  82          1HA       GLY  82  12.091   9.544  -4.310
  516    H    SER  83           H        SER  83  13.555   7.876  -5.218
  517    HA   SER  83           HA       SER  83  12.242   5.955  -7.068
  518   1HB   SER  83          2HB       SER  83  15.067   6.107  -6.012
  519   2HB   SER  83          1HB       SER  83  14.509   5.077  -7.327
  520    HG   SER  83           HG       SER  83  15.520   7.193  -7.869
  521    H    VAL  84           H        VAL  84  11.983   3.738  -6.479
  522    HA   VAL  84           HA       VAL  84  12.320   3.159  -3.549
  523    HB   VAL  84           HB       VAL  84  10.101   2.643  -5.527
  524   1HG1  VAL  84          1HG1      VAL  84   9.098   1.206  -3.640
  525   2HG1  VAL  84          2HG1      VAL  84  10.738   1.101  -3.002
  526   3HG1  VAL  84          3HG1      VAL  84  10.373   0.463  -4.605
  527   1HG2  VAL  84          1HG2      VAL  84   9.794   4.629  -4.253
  528   2HG2  VAL  84          2HG2      VAL  84  10.366   3.862  -2.773
  529   3HG2  VAL  84          3HG2      VAL  84   8.796   3.420  -3.444
  530    H    ASP  85           H        ASP  85  12.808   0.921  -3.040
  531    HA   ASP  85           HA       ASP  85  13.592  -0.828  -5.321
  532   1HB   ASP  85          2HB       ASP  85  15.807  -1.155  -4.235
  533   2HB   ASP  85          1HB       ASP  85  15.549   0.526  -4.702
  534    H    CYS  86           H        CYS  86  11.833  -2.198  -4.643
  535    HA   CYS  86           HA       CYS  86  11.568  -3.160  -1.922
  536   1HB   CYS  86          2HB       CYS  86  10.493  -3.993  -4.622
  537   2HB   CYS  86          1HB       CYS  86  10.004  -4.774  -3.121
  538    H    ALA  87           H        ALA  87  14.007  -3.754  -4.070
  539    HA   ALA  87           HA       ALA  87  14.349  -6.527  -4.279
  540   1HB   ALA  87          1HB       ALA  87  16.576  -4.633  -3.530
  541   2HB   ALA  87          2HB       ALA  87  15.765  -4.498  -5.090
  542   3HB   ALA  87          3HB       ALA  87  16.623  -5.981  -4.667
  543    H    THR  88           H        THR  88  15.153  -4.375  -1.589
  544    HA   THR  88           HA       THR  88  15.455  -6.777   0.179
  545    HB   THR  88           HB       THR  88  17.561  -5.582  -0.230
  546    HG1  THR  88           HG1      THR  88  16.657  -4.727   2.297
  547   1HG2  THR  88          1HG2      THR  88  17.682  -3.168   0.583
  548   2HG2  THR  88          2HG2      THR  88  15.919  -3.182   0.591
  549   3HG2  THR  88          3HG2      THR  88  16.796  -3.429  -0.920
  550    H    ALA  89           H        ALA  89  13.661  -3.979  -0.528
  551    HA   ALA  89           HA       ALA  89  12.834  -3.387   2.233
  552   1HB   ALA  89          1HB       ALA  89  12.692  -1.438   1.065
  553   2HB   ALA  89          2HB       ALA  89  11.142  -2.063   0.502
  554   3HB   ALA  89          3HB       ALA  89  12.591  -2.278  -0.482
  555    H    ALA  90           H        ALA  90  10.365  -3.315   2.627
  556    HA   ALA  90           HA       ALA  90   9.231  -5.947   1.861
  557   1HB   ALA  90          1HB       ALA  90   7.690  -5.464   3.703
  558   2HB   ALA  90          2HB       ALA  90   8.274  -3.802   3.782
  559   3HB   ALA  90          3HB       ALA  90   9.343  -5.134   4.221
  560    H    CYS  91           H        CYS  91   8.474  -5.602  -0.284
  561    HA   CYS  91           HA       CYS  91   6.817  -3.274  -0.956
  562   1HB   CYS  91          2HB       CYS  91   8.401  -5.163  -2.268
  563   2HB   CYS  91          1HB       CYS  91   6.760  -5.572  -2.760
  564    H    ASN  92           H        ASN  92   4.579  -3.724  -1.961
  565    HA   ASN  92           HA       ASN  92   3.163  -6.138  -1.110
  566   1HB   ASN  92          2HB       ASN  92   1.640  -4.672   0.416
  567   2HB   ASN  92          1HB       ASN  92   3.208  -5.177   1.044
  568   1HD2  ASN  92          1HD2      ASN  92   1.282  -2.421   0.143
  569   2HD2  ASN  92          2HD2      ASN  92   2.455  -1.237   0.462
  570    H    LEU  93           H        LEU  93   1.504  -6.413  -2.534
  571    HA   LEU  93           HA       LEU  93   0.770  -4.251  -4.384
  572   1HB   LEU  93          2HB       LEU  93   1.104  -6.536  -5.164
  573   2HB   LEU  93          1HB       LEU  93  -0.091  -7.136  -4.013
  574    HG   LEU  93           HG       LEU  93  -1.842  -5.811  -5.131
  575   1HD1  LEU  93          1HD1      LEU  93   0.530  -4.895  -6.732
  576   2HD1  LEU  93          2HD1      LEU  93  -0.790  -3.943  -6.052
  577   3HD1  LEU  93          3HD1      LEU  93  -1.065  -4.934  -7.484
  578   1HD2  LEU  93          1HD2      LEU  93  -0.214  -7.532  -7.032
  579   2HD2  LEU  93          2HD2      LEU  93  -1.914  -7.108  -7.237
  580   3HD2  LEU  93          3HD2      LEU  93  -1.415  -8.124  -5.883
  581    H    GLY  94           H        GLY  94  -1.243  -3.179  -4.409
  582   1HA   GLY  94          2HA       GLY  94  -3.221  -3.979  -2.310
  583   2HA   GLY  94          1HA       GLY  94  -2.736  -2.290  -2.475
  584    H    ALA  95           H        ALA  95  -5.414  -3.540  -2.853
  585    HA   ALA  95           HA       ALA  95  -6.016  -2.312  -5.489
  586   1HB   ALA  95          1HB       ALA  95  -5.582  -5.057  -5.184
  587   2HB   ALA  95          2HB       ALA  95  -6.399  -4.282  -6.541
  588   3HB   ALA  95          3HB       ALA  95  -7.339  -4.896  -5.179
  589    H    GLY  96           H        GLY  96  -7.132  -0.782  -4.019
  590   1HA   GLY  96          2HA       GLY  96  -9.856  -1.735  -3.371
  591   2HA   GLY  96          1HA       GLY  96  -8.917  -1.068  -2.035
  592    H    ASN  97           H        ASN  97 -11.387  -0.019  -3.358
  593    HA   ASN  97           HA       ASN  97 -10.595   2.350  -4.864
  594   1HB   ASN  97          2HB       ASN  97 -12.781   0.965  -4.918
  595   2HB   ASN  97          1HB       ASN  97 -13.222   1.850  -3.457
  596   1HD2  ASN  97          1HD2      ASN  97 -15.003   2.840  -4.804
  597   2HD2  ASN  97          2HD2      ASN  97 -14.632   4.138  -5.833
  598    H    SER  98           H        SER  98 -11.673   4.521  -3.914
  599    HA   SER  98           HA       SER  98 -10.132   5.313  -1.639
  600   1HB   SER  98          2HB       SER  98 -11.373   6.572  -3.618
  601   2HB   SER  98          1HB       SER  98 -12.670   6.693  -2.434
  602    HG   SER  98           HG       SER  98 -11.001   7.537  -0.988
  603    H    GLY  99           H        GLY  99 -13.268   3.803  -1.909
  604   1HA   GLY  99          2HA       GLY  99 -13.544   3.998   1.059
  605   2HA   GLY  99          1HA       GLY  99 -14.939   4.262   0.012
  606    H    LEU 100           H        LEU 100 -14.473   2.250  -1.904
  607    HA   LEU 100           HA       LEU 100 -15.620  -0.045  -0.658
  608   1HB   LEU 100          2HB       LEU 100 -15.564   0.768  -3.114
  609   2HB   LEU 100          1HB       LEU 100 -14.004  -0.052  -3.208
  610    HG   LEU 100           HG       LEU 100 -15.872  -1.516  -3.948
  611   1HD1  LEU 100          1HD1      LEU 100 -13.744  -2.245  -2.542
  612   2HD1  LEU 100          2HD1      LEU 100 -15.013  -3.411  -2.919
  613   3HD1  LEU 100          3HD1      LEU 100 -14.959  -2.649  -1.329
  614   1HD2  LEU 100          1HD2      LEU 100 -17.611  -2.176  -2.457
  615   2HD2  LEU 100          2HD2      LEU 100 -17.500  -0.425  -2.281
  616   3HD2  LEU 100          3HD2      LEU 100 -16.783  -1.480  -1.063
  617    H    ASP 101           H        ASP 101 -14.325  -0.787   1.103
  618    HA   ASP 101           HA       ASP 101 -11.475  -1.252   0.893
  619   1HB   ASP 101          2HB       ASP 101 -13.720  -1.951   2.765
  620   2HB   ASP 101          1HB       ASP 101 -12.144  -2.711   2.991
  621    H    LEU 102           H        LEU 102 -11.229  -2.552  -1.039
  622    HA   LEU 102           HA       LEU 102 -12.603  -5.117  -1.293
  623   1HB   LEU 102          2HB       LEU 102 -11.804  -3.513  -3.123
  624   2HB   LEU 102          1HB       LEU 102 -10.178  -4.080  -2.782
  625    HG   LEU 102           HG       LEU 102 -12.058  -5.258  -4.534
  626   1HD1  LEU 102          1HD1      LEU 102 -10.239  -7.031  -4.674
  627   2HD1  LEU 102          2HD1      LEU 102  -9.420  -6.163  -3.378
  628   3HD1  LEU 102          3HD1      LEU 102  -9.714  -5.368  -4.923
  629   1HD2  LEU 102          1HD2      LEU 102 -13.122  -6.371  -2.579
  630   2HD2  LEU 102          2HD2      LEU 102 -11.560  -7.045  -2.119
  631   3HD2  LEU 102          3HD2      LEU 102 -12.323  -7.544  -3.626
  632    H    GLY 103           H        GLY 103  -9.061  -4.585  -1.430
  633   1HA   GLY 103          2HA       GLY 103  -8.364  -6.043   0.895
  634   2HA   GLY 103          1HA       GLY 103  -8.465  -7.197  -0.434
  635    H    HIS 104           H        HIS 104  -6.030  -6.939   0.679
  636    HA   HIS 104           HA       HIS 104  -4.459  -5.653  -1.487
  637   1HB   HIS 104          2HB       HIS 104  -3.109  -4.430   0.192
  638   2HB   HIS 104          1HB       HIS 104  -4.802  -3.943   0.267
  639    HD1  HIS 104           HD1      HIS 104  -2.099  -5.387   2.282
  640    HD2  HIS 104           HD2      HIS 104  -6.259  -5.245   2.478
  641    HE1  HIS 104           HE1      HIS 104  -2.727  -6.027   4.651
  642    H    VAL 105           H        VAL 105  -2.635  -6.889  -1.938
  643    HA   VAL 105           HA       VAL 105  -2.041  -9.152  -0.064
  644    HB   VAL 105           HB       VAL 105  -1.543  -8.780  -3.037
  645   1HG1  VAL 105          1HG1      VAL 105  -0.142 -10.411  -1.379
  646   2HG1  VAL 105          2HG1      VAL 105  -0.488 -10.807  -3.061
  647   3HG1  VAL 105          3HG1      VAL 105  -1.500 -11.462  -1.773
  648   1HG2  VAL 105          1HG2      VAL 105  -3.826  -9.128  -2.976
  649   2HG2  VAL 105          2HG2      VAL 105  -3.763  -9.953  -1.419
  650   3HG2  VAL 105          3HG2      VAL 105  -3.294 -10.808  -2.888
  651    H    ALA 106           H        ALA 106   0.227  -9.661   0.300
  652    HA   ALA 106           HA       ALA 106   2.023  -7.289  -0.019
  653   1HB   ALA 106          1HB       ALA 106   1.352  -9.128   2.081
  654   2HB   ALA 106          2HB       ALA 106   2.404  -7.714   2.165
  655   3HB   ALA 106          3HB       ALA 106   3.072  -9.287   1.725
  656    H    LEU 107           H        LEU 107   4.245  -7.683  -0.689
  657    HA   LEU 107           HA       LEU 107   4.622 -10.269  -2.165
  658   1HB   LEU 107          2HB       LEU 107   5.614  -7.497  -2.898
  659   2HB   LEU 107          1HB       LEU 107   5.741  -8.952  -3.886
  660    HG   LEU 107           HG       LEU 107   3.109  -7.774  -2.966
  661   1HD1  LEU 107          1HD1      LEU 107   3.686  -7.632  -5.817
  662   2HD1  LEU 107          2HD1      LEU 107   4.859  -6.714  -4.871
  663   3HD1  LEU 107          3HD1      LEU 107   3.137  -6.361  -4.724
  664   1HD2  LEU 107          1HD2      LEU 107   2.837  -9.317  -5.302
  665   2HD2  LEU 107          2HD2      LEU 107   2.336  -9.774  -3.673
  666   3HD2  LEU 107          3HD2      LEU 107   3.928 -10.238  -4.268
  667    H    THR 108           H        THR 108   7.064 -10.662  -2.573
  668    HA   THR 108           HA       THR 108   8.909  -9.429  -0.643
  669    HB   THR 108           HB       THR 108   8.465 -12.384  -0.416
  670    HG1  THR 108           HG1      THR 108   6.443 -11.610  -0.037
  671   1HG2  THR 108          1HG2      THR 108   9.003 -10.716   1.947
  672   2HG2  THR 108          2HG2      THR 108  10.264 -10.654   0.715
  673   3HG2  THR 108          3HG2      THR 108   9.790 -12.202   1.416
  674    H    PHE 109           H        PHE 109  10.412  -9.031  -2.265
  675    HA   PHE 109           HA       PHE 109  11.066 -11.026  -4.299
  676   1HB   PHE 109          2HB       PHE 109  12.167  -8.334  -3.460
  677   2HB   PHE 109          1HB       PHE 109  12.807  -9.244  -4.828
  678    HD1  PHE 109           HD1      PHE 109   9.923  -7.347  -3.536
  679    HD2  PHE 109           HD2      PHE 109  11.472  -9.621  -6.835
  680    HE1  PHE 109           HE1      PHE 109   8.093  -6.490  -4.988
  681    HE2  PHE 109           HE2      PHE 109   9.651  -8.770  -8.288
  682    HZ   PHE 109           HZ       PHE 109   7.953  -7.207  -7.371
  683    H    GLY 110           H        GLY 110  11.897 -12.852  -3.117
  684   1HA   GLY 110          2HA       GLY 110  13.942 -14.009  -2.564
  685   2HA   GLY 110          1HA       GLY 110  14.670 -12.460  -2.138
  686   2H2'  ROM 111          2H2'      ROM 111  -9.722   4.929  -5.463
  687   2H3'  ROM 111          2H3'      ROM 111  -8.242   5.513  -8.432
  688    H'1  ROM 111           H'1      ROM 111  -3.668   3.732  -9.326
  689   3H18  ROM 111          3H18      ROM 111  -3.558   1.612   1.677
  690   2H18  ROM 111          2H18      ROM 111  -3.466   0.551   0.353
  691   2H23  ROM 111          2H23      ROM 111  -5.526   7.010  -0.568
  692    H1'  ROM 111           H1'      ROM 111  -7.730   6.726  -5.787
  693    H2'  ROM 111           H2'      ROM 111 -10.695   7.003  -6.217
  694    H3'  ROM 111           H3'      ROM 111 -10.098   6.686  -8.575
  695    H4'  ROM 111           H4'      ROM 111 -10.208   8.971  -7.718
  696   1H6B  ROM 111          1H6B      ROM 111  -7.295  10.954  -6.869
  697   3H6B  ROM 111          3H6B      ROM 111  -8.884  10.926  -7.632
  698   2H6B  ROM 111          2H6B      ROM 111  -8.752  10.899  -5.874
  699   1H6A  ROM 111          1H6A      ROM 111  -6.199   9.468  -7.237
  700   3H6A  ROM 111          3H6A      ROM 111  -6.466   7.935  -6.408
  701   2H6A  ROM 111          2H6A      ROM 111  -6.840   8.089  -8.124
  702   1H4B  ROM 111          1H4B      ROM 111  -9.148   7.267 -10.214
  703   3H4B  ROM 111          3H4B      ROM 111  -8.272   8.475 -11.170
  704   2H4B  ROM 111          2H4B      ROM 111  -7.456   7.639  -9.836
  705   1H4A  ROM 111          1H4A      ROM 111 -10.558   9.230 -10.408
  706   3H4A  ROM 111          3H4A      ROM 111 -10.459  10.365  -9.049
  707   2H4A  ROM 111          2H4A      ROM 111  -9.474  10.630 -10.501
  708    H'8  ROM 111           H'8      ROM 111  -0.087   5.452  -6.857
  709    H'6  ROM 111           H'6      ROM 111  -0.438   7.891 -10.346
  710   1H3A  ROM 111          1H3A      ROM 111  -4.224   6.270 -13.642
  711   2H3A  ROM 111          2H3A      ROM 111  -2.895   5.053 -14.067
  712   1H7A  ROM 111          1H7A      ROM 111   2.131   6.128  -8.775
  713   3H7A  ROM 111          3H7A      ROM 111   2.880   7.407  -7.820
  714   2H7A  ROM 111          2H7A      ROM 111   1.900   6.175  -7.027
  715    H3   ROM 111           H3       ROM 111  -4.380   5.582  -5.529
  716    H6   ROM 111           H6       ROM 111  -7.022   2.341  -2.903
  717    H5   ROM 111           H5       ROM 111  -5.092   1.537  -4.247
  718    H12  ROM 111           H12      ROM 111  -4.934   7.941  -4.245
  719    H8   ROM 111           H8       ROM 111  -8.816   4.595  -2.949
  720    H13  ROM 111           H13      ROM 111  -3.639   2.122  -6.278
  721    H10  ROM 111           H10      ROM 111  -8.244   7.906  -1.599
  722    H11  ROM 111           H11      ROM 111  -6.062   9.181  -2.286
  723   2H14  ROM 111          2H14      ROM 111  -1.524   2.062  -5.277
  724   1H14  ROM 111          1H14      ROM 111  -1.690   3.686  -4.599
  725   2H17  ROM 111          2H17      ROM 111  -2.612   0.913  -1.524
  726   1H17  ROM 111          1H17      ROM 111  -1.075   1.672  -1.113
  727    H18  ROM 111           H18      ROM 111  -2.086   3.165   0.404
  728    H20  ROM 111           H20      ROM 111  -5.260   1.437  -0.016
  729    H24  ROM 111           H24      ROM 111  -3.148   5.066  -0.766
  730   4H18  ROM 111          4H18      ROM 111  -2.059   0.966   1.208
  Start of MODEL   19
    1   1H    ALA   1          1H        ALA   1 -18.336  -7.160   2.744
    2   2H    ALA   1          2H        ALA   1 -17.804  -6.872   4.331
    3   3H    ALA   1          3H        ALA   1 -17.687  -8.431   3.666
    4    HA   ALA   1           HA       ALA   1 -16.226  -6.077   2.583
    5   1HB   ALA   1          1HB       ALA   1 -15.835  -7.829   4.911
    6   2HB   ALA   1          2HB       ALA   1 -15.083  -6.277   4.541
    7   3HB   ALA   1          3HB       ALA   1 -14.434  -7.761   3.842
    8    HA   PRO   2           HA       PRO   2 -15.815  -9.124  -0.630
    9   1HB   PRO   2          2HB       PRO   2 -14.163  -7.663  -2.245
   10   2HB   PRO   2          1HB       PRO   2 -15.911  -7.373  -2.136
   11   1HG   PRO   2          2HG       PRO   2 -13.667  -5.889  -0.863
   12   2HG   PRO   2          1HG       PRO   2 -15.184  -5.279  -1.544
   13   1HD   PRO   2          2HD       PRO   2 -14.746  -5.599   1.141
   14   2HD   PRO   2          1HD       PRO   2 -16.354  -5.653   0.387
   15    H    ALA   3           H        ALA   3 -13.629  -9.815  -1.960
   16    HA   ALA   3           HA       ALA   3 -11.410 -10.022   0.038
   17   1HB   ALA   3          1HB       ALA   3 -12.937 -12.029  -0.085
   18   2HB   ALA   3          2HB       ALA   3 -11.257 -12.385  -0.486
   19   3HB   ALA   3          3HB       ALA   3 -12.454 -12.220  -1.771
   20    H    PHE   4           H        PHE   4  -9.320 -10.549  -0.987
   21    HA   PHE   4           HA       PHE   4  -9.113 -10.191  -3.917
   22   1HB   PHE   4          2HB       PHE   4  -9.238  -7.905  -3.038
   23   2HB   PHE   4          1HB       PHE   4  -7.971  -8.271  -1.862
   24    HD1  PHE   4           HD1      PHE   4  -8.553  -8.558  -5.561
   25    HD2  PHE   4           HD2      PHE   4  -5.798  -7.634  -2.399
   26    HE1  PHE   4           HE1      PHE   4  -6.819  -7.985  -7.240
   27    HE2  PHE   4           HE2      PHE   4  -4.064  -7.062  -4.078
   28    HZ   PHE   4           HZ       PHE   4  -4.574  -7.238  -6.499
   29    H    SER   5           H        SER   5  -7.515 -11.615  -4.564
   30    HA   SER   5           HA       SER   5  -5.106 -11.926  -2.869
   31   1HB   SER   5          2HB       SER   5  -6.646 -14.365  -3.704
   32   2HB   SER   5          1HB       SER   5  -5.471 -14.195  -2.403
   33    HG   SER   5           HG       SER   5  -7.495 -14.210  -1.486
   34    H    VAL   6           H        VAL   6  -3.473 -13.303  -3.966
   35    HA   VAL   6           HA       VAL   6  -3.744 -13.327  -6.953
   36    HB   VAL   6           HB       VAL   6  -2.396 -11.443  -6.046
   37   1HG1  VAL   6          1HG1      VAL   6  -0.526 -13.560  -4.985
   38   2HG1  VAL   6          2HG1      VAL   6  -1.724 -12.766  -3.979
   39   3HG1  VAL   6          3HG1      VAL   6  -0.440 -11.820  -4.725
   40   1HG2  VAL   6          1HG2      VAL   6  -0.353 -11.868  -7.350
   41   2HG2  VAL   6          2HG2      VAL   6  -1.765 -12.481  -8.213
   42   3HG2  VAL   6          3HG2      VAL   6  -0.704 -13.596  -7.354
   43    H    SER   7           H        SER   7  -2.539 -15.130  -7.961
   44    HA   SER   7           HA       SER   7  -2.521 -17.562  -6.490
   45   1HB   SER   7          2HB       SER   7  -1.448 -16.577  -9.097
   46   2HB   SER   7          1HB       SER   7  -0.909 -18.154  -8.527
   47    HG   SER   7           HG       SER   7  -3.051 -17.759  -9.814
   48    HA   PRO   8           HA       PRO   8   2.074 -17.400  -5.668
   49   1HB   PRO   8          2HB       PRO   8   3.784 -15.856  -7.111
   50   2HB   PRO   8          1HB       PRO   8   3.258 -17.461  -7.651
   51   1HG   PRO   8          2HG       PRO   8   2.372 -14.781  -8.556
   52   2HG   PRO   8          1HG       PRO   8   2.547 -16.280  -9.476
   53   1HD   PRO   8          2HD       PRO   8   0.142 -15.254  -8.558
   54   2HD   PRO   8          1HD       PRO   8   0.438 -16.948  -9.004
   55    H    ALA   9           H        ALA   9   3.552 -15.963  -4.375
   56    HA   ALA   9           HA       ALA   9   2.992 -13.090  -4.270
   57   1HB   ALA   9          1HB       ALA   9   2.241 -13.704  -1.707
   58   2HB   ALA   9          2HB       ALA   9   1.565 -15.062  -2.603
   59   3HB   ALA   9          3HB       ALA   9   1.110 -13.412  -3.028
   60    H    SER  10           H        SER  10   5.285 -15.036  -4.355
   61    HA   SER  10           HA       SER  10   7.024 -13.662  -2.470
   62   1HB   SER  10          2HB       SER  10   6.093 -16.493  -1.990
   63   2HB   SER  10          1HB       SER  10   7.588 -15.879  -1.291
   64    HG   SER  10           HG       SER  10   6.447 -14.428  -0.120
   65    H    GLY  11           H        GLY  11   9.284 -14.224  -2.876
   66   1HA   GLY  11          2HA       GLY  11  11.054 -14.848  -4.296
   67   2HA   GLY  11          1HA       GLY  11  10.140 -16.331  -4.577
   68    H    LEU  12           H        LEU  12   9.270 -12.971  -5.330
   69    HA   LEU  12           HA       LEU  12   8.446 -13.743  -8.039
   70   1HB   LEU  12          2HB       LEU  12   8.538 -11.079  -6.592
   71   2HB   LEU  12          1HB       LEU  12   7.668 -11.406  -8.091
   72    HG   LEU  12           HG       LEU  12   7.149 -12.677  -5.392
   73   1HD1  LEU  12          1HD1      LEU  12   6.333 -10.295  -5.912
   74   2HD1  LEU  12          2HD1      LEU  12   5.109 -11.459  -5.404
   75   3HD1  LEU  12          3HD1      LEU  12   5.276 -11.043  -7.110
   76   1HD2  LEU  12          1HD2      LEU  12   5.110 -13.541  -6.846
   77   2HD2  LEU  12          2HD2      LEU  12   6.640 -14.416  -6.848
   78   3HD2  LEU  12          3HD2      LEU  12   6.248 -13.326  -8.177
   79    H    SER  13           H        SER  13   9.082 -11.411  -9.429
   80    HA   SER  13           HA       SER  13  11.958 -10.870  -9.300
   81   1HB   SER  13          2HB       SER  13  10.792 -12.471 -11.594
   82   2HB   SER  13          1HB       SER  13  12.475 -11.979 -11.421
   83    HG   SER  13           HG       SER  13  12.705 -13.365  -9.742
   84    H    ASP  14           H        ASP  14  12.485  -9.044 -10.625
   85    HA   ASP  14           HA       ASP  14  10.378  -7.242 -11.287
   86   1HB   ASP  14          2HB       ASP  14  12.200  -5.953 -12.317
   87   2HB   ASP  14          1HB       ASP  14  12.755  -6.675 -10.805
   88    H    GLY  15           H        GLY  15   9.099  -7.116 -13.091
   89   1HA   GLY  15          2HA       GLY  15   8.646  -7.245 -15.454
   90   2HA   GLY  15          1HA       GLY  15  10.024  -8.336 -15.622
   91    H    GLN  16           H        GLN  16   9.142  -9.905 -13.259
   92    HA   GLN  16           HA       GLN  16   7.683 -11.965 -14.563
   93   1HB   GLN  16          2HB       GLN  16   9.112 -12.175 -12.538
   94   2HB   GLN  16          1HB       GLN  16   7.901 -11.284 -11.614
   95   1HG   GLN  16          2HG       GLN  16   6.225 -13.066 -12.310
   96   2HG   GLN  16          1HG       GLN  16   7.593 -13.994 -12.922
   97   1HE2  GLN  16          1HE2      GLN  16   5.793 -14.620 -10.595
   98   2HE2  GLN  16          2HE2      GLN  16   6.828 -14.774  -9.263
   99    H    SER  17           H        SER  17   5.449 -12.536 -14.468
  100    HA   SER  17           HA       SER  17   3.625 -10.357 -13.501
  101   1HB   SER  17          2HB       SER  17   2.458 -10.561 -15.484
  102   2HB   SER  17          1HB       SER  17   4.049 -11.057 -16.053
  103    HG   SER  17           HG       SER  17   1.954 -12.444 -16.316
  104    H    VAL  18           H        VAL  18   2.127 -10.996 -12.006
  105    HA   VAL  18           HA       VAL  18   1.857 -13.918 -11.440
  106    HB   VAL  18           HB       VAL  18   1.040 -13.045  -9.237
  107   1HG1  VAL  18          1HG1      VAL  18   3.208 -13.110  -8.632
  108   2HG1  VAL  18          2HG1      VAL  18   3.469 -11.506  -9.320
  109   3HG1  VAL  18          3HG1      VAL  18   3.663 -12.941 -10.328
  110   1HG2  VAL  18          1HG2      VAL  18   2.001 -10.319  -9.738
  111   2HG2  VAL  18          2HG2      VAL  18   0.524 -10.854  -8.937
  112   3HG2  VAL  18          3HG2      VAL  18   0.576 -10.723 -10.696
  113    H    SER  19           H        SER  19  -0.411 -14.579 -10.725
  114    HA   SER  19           HA       SER  19  -2.421 -13.333 -12.546
  115   1HB   SER  19          2HB       SER  19  -2.438 -15.929 -10.981
  116   2HB   SER  19          1HB       SER  19  -3.585 -15.471 -12.236
  117    HG   SER  19           HG       SER  19  -1.989 -16.764 -13.137
  118    H    VAL  20           H        VAL  20  -3.283 -11.587 -11.355
  119    HA   VAL  20           HA       VAL  20  -3.905 -11.901  -8.502
  120    HB   VAL  20           HB       VAL  20  -4.492  -9.720 -10.526
  121   1HG1  VAL  20          1HG1      VAL  20  -5.985  -9.362  -8.736
  122   2HG1  VAL  20          2HG1      VAL  20  -4.588  -8.372  -8.309
  123   3HG1  VAL  20          3HG1      VAL  20  -4.827  -9.941  -7.538
  124   1HG2  VAL  20          1HG2      VAL  20  -2.544  -8.612  -9.555
  125   2HG2  VAL  20          2HG2      VAL  20  -2.074 -10.206 -10.142
  126   3HG2  VAL  20          3HG2      VAL  20  -2.323  -9.941  -8.417
  127    H    SER  21           H        SER  21  -6.166 -11.245  -7.790
  128    HA   SER  21           HA       SER  21  -8.374 -11.770  -9.620
  129   1HB   SER  21          2HB       SER  21  -8.933 -13.910  -8.878
  130   2HB   SER  21          1HB       SER  21  -7.172 -13.982  -8.895
  131    HG   SER  21           HG       SER  21  -8.620 -14.537  -6.882
  132    H    VAL  22           H        VAL  22 -10.224 -10.842  -8.791
  133    HA   VAL  22           HA       VAL  22 -10.167 -10.010  -5.930
  134    HB   VAL  22           HB       VAL  22 -11.318  -8.570  -8.330
  135   1HG1  VAL  22          1HG1      VAL  22 -12.481  -7.703  -6.521
  136   2HG1  VAL  22          2HG1      VAL  22 -11.059  -6.659  -6.509
  137   3HG1  VAL  22          3HG1      VAL  22 -11.164  -8.018  -5.391
  138   1HG2  VAL  22          1HG2      VAL  22  -9.073  -7.286  -6.997
  139   2HG2  VAL  22          2HG2      VAL  22  -9.286  -7.659  -8.708
  140   3HG2  VAL  22          3HG2      VAL  22  -8.620  -8.874  -7.618
  141    H    SER  23           H        SER  23 -12.392  -9.691  -5.034
  142    HA   SER  23           HA       SER  23 -14.666 -10.829  -6.489
  143   1HB   SER  23          2HB       SER  23 -13.728 -12.293  -4.028
  144   2HB   SER  23          1HB       SER  23 -14.821 -12.860  -5.287
  145    HG   SER  23           HG       SER  23 -12.014 -12.540  -5.341
  146    H    GLY  24           H        GLY  24 -16.606 -10.985  -4.890
  147   1HA   GLY  24          2HA       GLY  24 -17.800 -10.183  -2.984
  148   2HA   GLY  24          1HA       GLY  24 -16.346  -9.334  -2.460
  149    H    ALA  25           H        ALA  25 -15.930  -8.039  -5.071
  150    HA   ALA  25           HA       ALA  25 -17.357  -5.611  -4.661
  151   1HB   ALA  25          1HB       ALA  25 -16.338  -6.552  -7.325
  152   2HB   ALA  25          2HB       ALA  25 -15.212  -6.267  -6.002
  153   3HB   ALA  25          3HB       ALA  25 -16.217  -4.948  -6.607
  154    H    ALA  26           H        ALA  26 -18.001  -5.674  -7.786
  155    HA   ALA  26           HA       ALA  26 -20.371  -7.354  -7.987
  156   1HB   ALA  26          1HB       ALA  26 -21.797  -5.953  -6.940
  157   2HB   ALA  26          2HB       ALA  26 -21.445  -4.732  -8.163
  158   3HB   ALA  26          3HB       ALA  26 -20.495  -4.794  -6.680
  159    H    ALA  27           H        ALA  27 -20.789  -7.647 -10.135
  160    HA   ALA  27           HA       ALA  27 -19.205  -6.605 -12.215
  161   1HB   ALA  27          1HB       ALA  27 -21.965  -7.249 -12.957
  162   2HB   ALA  27          2HB       ALA  27 -21.264  -8.433 -11.856
  163   3HB   ALA  27          3HB       ALA  27 -20.471  -8.078 -13.390
  164    H    GLY  28           H        GLY  28 -19.245  -4.672 -13.297
  165   1HA   GLY  28          2HA       GLY  28 -20.494  -2.872 -14.394
  166   2HA   GLY  28          1HA       GLY  28 -21.687  -2.993 -13.104
  167    H    GLU  29           H        GLU  29 -18.561  -3.296 -11.875
  168    HA   GLU  29           HA       GLU  29 -18.442  -0.366 -11.244
  169   1HB   GLU  29          2HB       GLU  29 -17.919  -2.738  -9.425
  170   2HB   GLU  29          1HB       GLU  29 -17.825  -1.039  -8.958
  171   1HG   GLU  29          2HG       GLU  29 -20.368  -1.726 -10.245
  172   2HG   GLU  29          1HG       GLU  29 -20.082  -2.630  -8.758
  173    H    THR  30           H        THR  30 -16.299   0.481 -11.035
  174    HA   THR  30           HA       THR  30 -14.108  -1.379 -11.904
  175    HB   THR  30           HB       THR  30 -14.033   1.547 -12.486
  176    HG1  THR  30           HG1      THR  30 -15.503   1.408 -14.060
  177   1HG2  THR  30          1HG2      THR  30 -13.516  -0.240 -14.687
  178   2HG2  THR  30          2HG2      THR  30 -12.630  -0.779 -13.259
  179   3HG2  THR  30          3HG2      THR  30 -12.404   0.860 -13.870
  180    H    TYR  31           H        TYR  31 -12.263  -1.330 -10.676
  181    HA   TYR  31           HA       TYR  31 -12.017   0.776  -8.550
  182   1HB   TYR  31          2HB       TYR  31 -11.169  -2.141  -8.483
  183   2HB   TYR  31          1HB       TYR  31 -11.144  -1.009  -7.130
  184    HD1  TYR  31           HD1      TYR  31 -13.483   0.221  -6.709
  185    HD2  TYR  31           HD2      TYR  31 -13.016  -3.566  -8.660
  186    HE1  TYR  31           HE1      TYR  31 -15.825  -0.334  -6.170
  187    HE2  TYR  31           HE2      TYR  31 -15.372  -4.121  -8.117
  188    HH   TYR  31           HH       TYR  31 -17.562  -2.569  -7.599
  189    H    TYR  32           H        TYR  32  -9.573   0.947  -7.827
  190    HA   TYR  32           HA       TYR  32  -7.884   0.700 -10.304
  191   1HB   TYR  32          2HB       TYR  32  -7.635   2.616  -7.955
  192   2HB   TYR  32          1HB       TYR  32  -6.752   2.699  -9.480
  193    HD1  TYR  32           HD1      TYR  32  -7.594   3.997 -11.234
  194    HD2  TYR  32           HD2      TYR  32 -10.259   2.650  -8.143
  195    HE1  TYR  32           HE1      TYR  32  -9.426   5.346 -12.223
  196    HE2  TYR  32           HE2      TYR  32 -12.090   3.995  -9.131
  197    HH   TYR  32           HH       TYR  32 -12.122   6.206 -10.675
  198    H    ILE  33           H        ILE  33  -5.940  -0.401 -10.113
  199    HA   ILE  33           HA       ILE  33  -5.130  -1.310  -7.362
  200    HB   ILE  33           HB       ILE  33  -6.206  -3.080  -8.690
  201   1HG1  ILE  33          2HG1      ILE  33  -3.213  -3.550  -8.711
  202   2HG1  ILE  33          1HG1      ILE  33  -4.161  -3.521  -7.219
  203   1HG2  ILE  33          1HG2      ILE  33  -4.947  -3.828 -10.789
  204   2HG2  ILE  33          2HG2      ILE  33  -4.114  -2.274 -10.725
  205   3HG2  ILE  33          3HG2      ILE  33  -5.865  -2.329 -10.934
  206   1HD1  ILE  33          1HD1      ILE  33  -4.092  -5.553  -9.376
  207   2HD1  ILE  33          2HD1      ILE  33  -5.686  -5.190  -8.714
  208   3HD1  ILE  33          3HD1      ILE  33  -4.397  -5.753  -7.651
  209    H    ALA  34           H        ALA  34  -2.815  -1.569  -7.064
  210    HA   ALA  34           HA       ALA  34  -0.923  -0.955  -9.198
  211   1HB   ALA  34          1HB       ALA  34  -1.656   1.130  -7.122
  212   2HB   ALA  34          2HB       ALA  34  -1.854   1.263  -8.869
  213   3HB   ALA  34          3HB       ALA  34  -0.238   1.244  -8.164
  214    H    GLN  35           H        GLN  35   1.311  -1.129  -8.424
  215    HA   GLN  35           HA       GLN  35   1.503  -2.630  -5.859
  216   1HB   GLN  35          2HB       GLN  35   2.426  -3.388  -8.134
  217   2HB   GLN  35          1HB       GLN  35   3.644  -2.126  -7.936
  218   1HG   GLN  35          2HG       GLN  35   4.333  -3.124  -5.785
  219   2HG   GLN  35          1HG       GLN  35   3.126  -4.393  -5.989
  220   1HE2  GLN  35          1HE2      GLN  35   6.379  -3.640  -6.570
  221   2HE2  GLN  35          2HE2      GLN  35   6.703  -4.831  -7.736
  222    H    CYS  36           H        CYS  36   2.490  -1.733  -4.068
  223    HA   CYS  36           HA       CYS  36   4.128   0.729  -4.483
  224   1HB   CYS  36          2HB       CYS  36   2.330   0.592  -2.099
  225   2HB   CYS  36          1HB       CYS  36   2.819   1.994  -3.039
  226    H    ALA  37           H        ALA  37   5.370   1.261  -2.432
  227    HA   ALA  37           HA       ALA  37   5.906  -1.059  -0.652
  228   1HB   ALA  37          1HB       ALA  37   8.301  -0.996  -1.265
  229   2HB   ALA  37          2HB       ALA  37   7.973   0.287  -2.431
  230   3HB   ALA  37          3HB       ALA  37   7.310  -1.328  -2.686
  231    HA   PRO  38           HA       PRO  38   6.431   2.309   2.141
  232   1HB   PRO  38          2HB       PRO  38   7.971   1.105   4.057
  233   2HB   PRO  38          1HB       PRO  38   6.235   0.800   3.868
  234   1HG   PRO  38          2HG       PRO  38   8.550  -0.834   2.950
  235   2HG   PRO  38          1HG       PRO  38   7.002  -1.357   3.634
  236   1HD   PRO  38          2HD       PRO  38   7.556  -1.440   0.963
  237   2HD   PRO  38          1HD       PRO  38   5.914  -1.223   1.612
  238    H    VAL  39           H        VAL  39   8.165   3.711   3.032
  239    HA   VAL  39           HA       VAL  39  10.875   3.239   1.889
  240    HB   VAL  39           HB       VAL  39   9.150   5.673   1.436
  241   1HG1  VAL  39          1HG1      VAL  39  12.030   5.040   0.866
  242   2HG1  VAL  39          2HG1      VAL  39  11.332   6.517   1.531
  243   3HG1  VAL  39          3HG1      VAL  39  11.145   6.147  -0.183
  244   1HG2  VAL  39          1HG2      VAL  39   8.343   4.199  -0.144
  245   2HG2  VAL  39          2HG2      VAL  39   9.829   3.250  -0.163
  246   3HG2  VAL  39          3HG2      VAL  39   9.754   4.790  -1.022
  247    H    GLY  40           H        GLY  40  10.914   2.920   4.403
  248   1HA   GLY  40          2HA       GLY  40  11.939   3.760   6.355
  249   2HA   GLY  40          1HA       GLY  40  12.114   5.314   5.541
  250    H    GLY  41           H        GLY  41   8.964   4.794   5.056
  251   1HA   GLY  41          2HA       GLY  41   7.522   4.890   7.392
  252   2HA   GLY  41          1HA       GLY  41   8.182   6.519   7.268
  253    H    GLN  42           H        GLN  42   8.060   6.918   4.488
  254    HA   GLN  42           HA       GLN  42   5.169   7.370   4.159
  255   1HB   GLN  42          2HB       GLN  42   7.634   8.505   3.281
  256   2HB   GLN  42          1HB       GLN  42   6.731   8.030   1.841
  257   1HG   GLN  42          2HG       GLN  42   4.932   9.431   2.338
  258   2HG   GLN  42          1HG       GLN  42   5.314   9.474   4.060
  259   1HE2  GLN  42          1HE2      GLN  42   7.788  10.397   4.349
  260   2HE2  GLN  42          2HE2      GLN  42   8.060  11.850   3.515
  261    H    ASP  43           H        ASP  43   3.993   6.649   2.243
  262    HA   ASP  43           HA       ASP  43   4.963   4.002   1.238
  263   1HB   ASP  43          2HB       ASP  43   2.199   5.244   1.402
  264   2HB   ASP  43          1HB       ASP  43   2.548   3.598   0.875
  265    H    ALA  44           H        ALA  44   5.926   4.285  -0.754
  266    HA   ALA  44           HA       ALA  44   4.719   6.267  -2.647
  267   1HB   ALA  44          1HB       ALA  44   6.879   6.499  -3.503
  268   2HB   ALA  44          2HB       ALA  44   7.345   4.864  -3.034
  269   3HB   ALA  44          3HB       ALA  44   7.224   6.131  -1.813
  270    H    CYS  45           H        CYS  45   3.424   5.367  -4.216
  271    HA   CYS  45           HA       CYS  45   3.746   2.479  -4.832
  272   1HB   CYS  45          2HB       CYS  45   1.561   3.749  -4.185
  273   2HB   CYS  45          1HB       CYS  45   1.587   4.297  -5.861
  274    H    ASN  46           H        ASN  46   3.144   2.057  -7.307
  275    HA   ASN  46           HA       ASN  46   5.094   3.637  -8.892
  276   1HB   ASN  46          2HB       ASN  46   5.066   1.669 -10.328
  277   2HB   ASN  46          1HB       ASN  46   5.208   1.140  -8.654
  278   1HD2  ASN  46          1HD2      ASN  46   2.664   1.786 -11.131
  279   2HD2  ASN  46          2HD2      ASN  46   1.633   0.552 -10.594
  280    HA   PRO  47           HA       PRO  47   1.650   5.281 -11.150
  281   1HB   PRO  47          2HB       PRO  47   3.102   6.970 -12.723
  282   2HB   PRO  47          1HB       PRO  47   2.794   7.295 -11.006
  283   1HG   PRO  47          2HG       PRO  47   5.283   6.482 -12.326
  284   2HG   PRO  47          1HG       PRO  47   5.041   7.249 -10.751
  285   1HD   PRO  47          2HD       PRO  47   5.549   4.472 -11.307
  286   2HD   PRO  47          1HD       PRO  47   5.319   5.255  -9.729
  287    H    ALA  48           H        ALA  48   3.953   3.130 -12.229
  288    HA   ALA  48           HA       ALA  48   3.359   3.308 -15.109
  289   1HB   ALA  48          1HB       ALA  48   5.119   1.568 -13.380
  290   2HB   ALA  48          2HB       ALA  48   5.627   2.888 -14.433
  291   3HB   ALA  48          3HB       ALA  48   5.009   1.390 -15.131
  292    H    THR  49           H        THR  49   3.137   0.714 -12.633
  293    HA   THR  49           HA       THR  49   1.305  -0.799 -14.381
  294    HB   THR  49           HB       THR  49   1.456  -2.444 -12.487
  295    HG1  THR  49           HG1      THR  49   3.040  -1.889 -10.883
  296   1HG2  THR  49          1HG2      THR  49   3.615  -3.134 -13.052
  297   2HG2  THR  49          2HG2      THR  49   4.221  -1.480 -13.148
  298   3HG2  THR  49          3HG2      THR  49   3.173  -2.111 -14.419
  299    H    ALA  50           H        ALA  50   0.066   1.578 -13.801
  300    HA   ALA  50           HA       ALA  50  -1.845   1.005 -11.569
  301   1HB   ALA  50          1HB       ALA  50  -1.570   3.544 -13.189
  302   2HB   ALA  50          2HB       ALA  50  -0.468   3.185 -11.860
  303   3HB   ALA  50          3HB       ALA  50  -2.195   3.359 -11.550
  304    H    THR  51           H        THR  51  -3.340  -0.413 -12.603
  305    HA   THR  51           HA       THR  51  -4.670   0.699 -15.059
  306    HB   THR  51           HB       THR  51  -4.605  -1.399 -16.000
  307    HG1  THR  51           HG1      THR  51  -4.857  -2.409 -13.365
  308   1HG2  THR  51          1HG2      THR  51  -2.587  -2.564 -15.536
  309   2HG2  THR  51          2HG2      THR  51  -2.592  -2.060 -13.846
  310   3HG2  THR  51          3HG2      THR  51  -2.247  -0.886 -15.114
  311    H    SER  52           H        SER  52  -6.919   0.589 -15.155
  312    HA   SER  52           HA       SER  52  -8.300   0.130 -12.546
  313   1HB   SER  52          2HB       SER  52  -8.434   2.038 -14.721
  314   2HB   SER  52          1HB       SER  52 -10.009   1.282 -14.497
  315    HG   SER  52           HG       SER  52 -10.118   2.737 -12.954
  316    H    PHE  53           H        PHE  53  -9.542  -1.721 -12.391
  317    HA   PHE  53           HA       PHE  53 -10.375  -3.025 -14.978
  318   1HB   PHE  53          2HB       PHE  53  -9.930  -5.152 -13.861
  319   2HB   PHE  53          1HB       PHE  53  -8.506  -4.120 -13.742
  320    HD1  PHE  53           HD1      PHE  53 -11.285  -5.665 -11.909
  321    HD2  PHE  53           HD2      PHE  53  -7.911  -3.021 -11.622
  322    HE1  PHE  53           HE1      PHE  53 -11.384  -5.801  -9.433
  323    HE2  PHE  53           HE2      PHE  53  -8.012  -3.157  -9.149
  324    HZ   PHE  53           HZ       PHE  53  -9.748  -4.546  -8.055
  325    H    THR  54           H        THR  54 -12.391  -4.156 -14.946
  326    HA   THR  54           HA       THR  54 -14.258  -3.246 -12.792
  327    HB   THR  54           HB       THR  54 -14.742  -4.191 -15.639
  328    HG1  THR  54           HG1      THR  54 -14.399  -2.200 -16.161
  329   1HG2  THR  54          1HG2      THR  54 -16.881  -2.635 -14.666
  330   2HG2  THR  54          2HG2      THR  54 -16.495  -3.782 -13.382
  331   3HG2  THR  54          3HG2      THR  54 -16.888  -4.366 -14.998
  332    H    THR  55           H        THR  55 -15.543  -4.825 -11.744
  333    HA   THR  55           HA       THR  55 -14.478  -7.513 -11.614
  334    HB   THR  55           HB       THR  55 -16.769  -7.741 -10.316
  335    HG1  THR  55           HG1      THR  55 -17.813  -5.954 -10.989
  336   1HG2  THR  55          1HG2      THR  55 -15.407  -5.843  -8.747
  337   2HG2  THR  55          2HG2      THR  55 -14.169  -6.621  -9.726
  338   3HG2  THR  55          3HG2      THR  55 -15.219  -7.592  -8.694
  339    H    ASP  56           H        ASP  56 -16.124  -9.411 -11.777
  340    HA   ASP  56           HA       ASP  56 -17.290  -9.337 -14.518
  341   1HB   ASP  56          2HB       ASP  56 -15.535 -11.020 -13.536
  342   2HB   ASP  56          1HB       ASP  56 -16.937 -11.756 -12.759
  343    H    ALA  57           H        ALA  57 -19.172 -11.345 -14.319
  344    HA   ALA  57           HA       ALA  57 -21.442 -10.038 -13.201
  345   1HB   ALA  57          1HB       ALA  57 -22.587 -11.953 -13.958
  346   2HB   ALA  57          2HB       ALA  57 -21.225 -13.014 -13.594
  347   3HB   ALA  57          3HB       ALA  57 -21.151 -11.928 -14.981
  348    H    SER  58           H        SER  58 -19.251 -12.462 -11.873
  349    HA   SER  58           HA       SER  58 -20.867 -12.698  -9.403
  350   1HB   SER  58          2HB       SER  58 -19.474 -14.489 -10.807
  351   2HB   SER  58          1HB       SER  58 -18.154 -13.912  -9.792
  352    HG   SER  58           HG       SER  58 -19.821 -14.238  -8.032
  353    H    GLY  59           H        GLY  59 -19.387 -10.161 -10.251
  354   1HA   GLY  59          2HA       GLY  59 -18.096  -8.497  -9.208
  355   2HA   GLY  59          1HA       GLY  59 -18.503  -9.308  -7.693
  356    H    ALA  60           H        ALA  60 -16.848 -11.061 -10.213
  357    HA   ALA  60           HA       ALA  60 -14.393 -11.087  -8.496
  358   1HB   ALA  60          1HB       ALA  60 -15.967 -13.075 -10.019
  359   2HB   ALA  60          2HB       ALA  60 -15.000 -13.289  -8.559
  360   3HB   ALA  60          3HB       ALA  60 -14.217 -13.256 -10.139
  361    H    ALA  61           H        ALA  61 -12.704  -9.970  -9.373
  362    HA   ALA  61           HA       ALA  61 -12.556  -9.736 -12.370
  363   1HB   ALA  61          1HB       ALA  61 -12.419  -7.525 -11.954
  364   2HB   ALA  61          2HB       ALA  61 -10.943  -7.801 -11.029
  365   3HB   ALA  61          3HB       ALA  61 -12.511  -7.840 -10.222
  366    H    SER  62           H        SER  62 -11.132 -11.427 -12.888
  367    HA   SER  62           HA       SER  62  -8.555 -11.542 -11.382
  368   1HB   SER  62          2HB       SER  62 -10.306 -13.526 -12.774
  369   2HB   SER  62          1HB       SER  62  -8.583 -13.866 -12.646
  370    HG   SER  62           HG       SER  62  -9.485 -14.683 -10.819
  371    H    PHE  63           H        PHE  63  -6.639 -11.285 -12.519
  372    HA   PHE  63           HA       PHE  63  -6.540 -11.516 -15.413
  373   1HB   PHE  63          2HB       PHE  63  -6.120  -9.066 -15.757
  374   2HB   PHE  63          1HB       PHE  63  -7.755  -9.415 -15.197
  375    HD1  PHE  63           HD1      PHE  63  -4.451  -8.100 -14.240
  376    HD2  PHE  63           HD2      PHE  63  -8.485  -8.815 -12.947
  377    HE1  PHE  63           HE1      PHE  63  -4.065  -6.650 -12.268
  378    HE2  PHE  63           HE2      PHE  63  -8.098  -7.361 -10.972
  379    HZ   PHE  63           HZ       PHE  63  -5.892  -6.284 -10.630
  380    H    SER  64           H        SER  64  -4.322 -10.595 -16.193
  381    HA   SER  64           HA       SER  64  -2.271 -11.504 -14.264
  382   1HB   SER  64          2HB       SER  64  -0.901 -10.994 -16.487
  383   2HB   SER  64          1HB       SER  64  -1.904 -12.435 -16.354
  384    HG   SER  64           HG       SER  64  -2.097 -10.538 -18.133
  385    H    PHE  65           H        PHE  65  -0.671 -10.177 -13.433
  386    HA   PHE  65           HA       PHE  65  -0.626  -7.310 -14.242
  387   1HB   PHE  65          2HB       PHE  65  -2.073  -7.465 -12.307
  388   2HB   PHE  65          1HB       PHE  65  -0.921  -8.511 -11.477
  389    HD1  PHE  65           HD1      PHE  65   1.027  -7.618 -10.379
  390    HD2  PHE  65           HD2      PHE  65  -1.547  -5.065 -12.681
  391    HE1  PHE  65           HE1      PHE  65   2.159  -5.626  -9.439
  392    HE2  PHE  65           HE2      PHE  65  -0.413  -3.073 -11.741
  393    HZ   PHE  65           HZ       PHE  65   1.443  -3.353 -10.118
  394    H    VAL  66           H        VAL  66   1.482  -6.689 -14.591
  395    HA   VAL  66           HA       VAL  66   3.656  -8.532 -13.881
  396    HB   VAL  66           HB       VAL  66   3.734  -5.780 -15.146
  397   1HG1  VAL  66          1HG1      VAL  66   5.956  -6.270 -14.838
  398   2HG1  VAL  66          2HG1      VAL  66   5.708  -7.216 -16.306
  399   3HG1  VAL  66          3HG1      VAL  66   5.666  -8.005 -14.728
  400   1HG2  VAL  66          1HG2      VAL  66   3.027  -6.667 -17.128
  401   2HG2  VAL  66          2HG2      VAL  66   2.295  -7.907 -16.111
  402   3HG2  VAL  66          3HG2      VAL  66   3.868  -8.191 -16.853
  403    H    VAL  67           H        VAL  67   5.646  -7.603 -12.806
  404    HA   VAL  67           HA       VAL  67   4.981  -5.504 -10.780
  405    HB   VAL  67           HB       VAL  67   6.324  -7.078  -9.204
  406   1HG1  VAL  67          1HG1      VAL  67   3.659  -6.717  -9.641
  407   2HG1  VAL  67          2HG1      VAL  67   4.316  -7.746  -8.370
  408   3HG1  VAL  67          3HG1      VAL  67   3.804  -8.454  -9.902
  409   1HG2  VAL  67          1HG2      VAL  67   5.324  -9.300 -10.925
  410   2HG2  VAL  67          2HG2      VAL  67   6.724  -9.254  -9.854
  411   3HG2  VAL  67          3HG2      VAL  67   6.807  -8.498 -11.444
  412    H    ARG  68           H        ARG  68   7.239  -5.120  -9.501
  413    HA   ARG  68           HA       ARG  68   9.593  -5.293 -11.278
  414   1HB   ARG  68          2HB       ARG  68   7.874  -2.922 -10.920
  415   2HB   ARG  68          1HB       ARG  68   9.597  -2.610 -10.714
  416   1HG   ARG  68          2HG       ARG  68  10.096  -3.114 -12.901
  417   2HG   ARG  68          1HG       ARG  68   8.793  -4.295 -13.035
  418   1HD   ARG  68          2HD       ARG  68   7.204  -2.687 -13.563
  419   2HD   ARG  68          1HD       ARG  68   8.059  -1.408 -12.676
  420    HE   ARG  68           HE       ARG  68   9.873  -1.893 -14.586
  421   1HH1  ARG  68          1HH1      ARG  68   6.817  -2.916 -15.407
  422   2HH1  ARG  68          2HH1      ARG  68   6.623  -1.863 -16.769
  423   1HH2  ARG  68          1HH2      ARG  68   9.475  -0.014 -16.081
  424   2HH2  ARG  68          2HH2      ARG  68   8.128  -0.220 -17.151
  425    H    LYS  69           H        LYS  69  10.824  -6.264  -9.653
  426    HA   LYS  69           HA       LYS  69  10.839  -6.004  -6.923
  427   1HB   LYS  69          2HB       LYS  69  12.357  -7.416  -8.252
  428   2HB   LYS  69          1HB       LYS  69  13.235  -5.982  -8.785
  429   1HG   LYS  69          2HG       LYS  69  14.117  -5.571  -6.641
  430   2HG   LYS  69          1HG       LYS  69  12.902  -6.576  -5.849
  431   1HD   LYS  69          2HD       LYS  69  14.578  -8.127  -5.823
  432   2HD   LYS  69          1HD       LYS  69  14.062  -8.412  -7.486
  433   1HE   LYS  69          2HE       LYS  69  15.735  -6.397  -7.994
  434   2HE   LYS  69          1HE       LYS  69  16.480  -6.959  -6.483
  435   1HZ   LYS  69          1HZ       LYS  69  15.651  -8.880  -8.563
  436   2HZ   LYS  69          2HZ       LYS  69  16.790  -9.084  -7.318
  437   3HZ   LYS  69          3HZ       LYS  69  17.158  -8.109  -8.661
  438    H    SER  70           H        SER  70  12.776  -3.854  -9.053
  439    HA   SER  70           HA       SER  70  12.711  -1.798  -6.857
  440   1HB   SER  70          2HB       SER  70  14.735  -2.287  -9.063
  441   2HB   SER  70          1HB       SER  70  14.883  -1.092  -7.777
  442    HG   SER  70           HG       SER  70  15.313  -3.803  -7.745
  443    H    TYR  71           H        TYR  71  12.032   0.283  -7.430
  444    HA   TYR  71           HA       TYR  71  11.872   1.199 -10.191
  445   1HB   TYR  71          2HB       TYR  71   9.473   1.082 -10.431
  446   2HB   TYR  71          1HB       TYR  71  10.017  -0.518  -9.927
  447    HD1  TYR  71           HD1      TYR  71   8.176   2.496  -8.953
  448    HD2  TYR  71           HD2      TYR  71   9.685  -1.292  -7.607
  449    HE1  TYR  71           HE1      TYR  71   6.718   2.626  -6.951
  450    HE2  TYR  71           HE2      TYR  71   8.228  -1.164  -5.604
  451    HH   TYR  71           HH       TYR  71   6.403   1.738  -4.846
  452    H    THR  72           H        THR  72  11.420   3.453 -10.249
  453    HA   THR  72           HA       THR  72  11.916   4.992  -7.907
  454    HB   THR  72           HB       THR  72  10.330   6.084 -10.187
  455    HG1  THR  72           HG1      THR  72  13.057   5.484 -10.489
  456   1HG2  THR  72          1HG2      THR  72  11.109   7.801  -8.845
  457   2HG2  THR  72          2HG2      THR  72  12.440   7.668  -9.993
  458   3HG2  THR  72          3HG2      THR  72  12.572   6.924  -8.400
  459    H    GLY  73           H        GLY  73  10.568   5.407  -6.199
  460   1HA   GLY  73          2HA       GLY  73   7.717   4.717  -6.386
  461   2HA   GLY  73          1HA       GLY  73   8.560   5.257  -4.933
  462    H    SER  74           H        SER  74   6.066   6.332  -5.577
  463    HA   SER  74           HA       SER  74   6.581   9.153  -5.514
  464   1HB   SER  74          2HB       SER  74   5.603   9.588  -7.839
  465   2HB   SER  74          1HB       SER  74   7.235   8.923  -7.801
  466    HG   SER  74           HG       SER  74   4.797   7.505  -8.178
  467    H    THR  75           H        THR  75   4.865   9.748  -4.243
  468    HA   THR  75           HA       THR  75   2.534   8.393  -3.646
  469    HB   THR  75           HB       THR  75   1.601  10.765  -3.303
  470    HG1  THR  75           HG1      THR  75   4.050  11.868  -3.684
  471   1HG2  THR  75          1HG2      THR  75   4.034   9.538  -2.153
  472   2HG2  THR  75          2HG2      THR  75   2.579  10.125  -1.345
  473   3HG2  THR  75          3HG2      THR  75   3.841  11.260  -1.825
  474    HA   PRO  76           HA       PRO  76  -0.127   8.367  -7.122
  475   1HB   PRO  76          2HB       PRO  76  -2.559   9.091  -6.091
  476   2HB   PRO  76          1HB       PRO  76  -1.817   7.500  -5.820
  477   1HG   PRO  76          2HG       PRO  76  -1.855   9.895  -4.041
  478   2HG   PRO  76          1HG       PRO  76  -2.074   8.184  -3.633
  479   1HD   PRO  76          2HD       PRO  76   0.266   9.470  -3.215
  480   2HD   PRO  76          1HD       PRO  76   0.195   7.748  -3.650
  481    H    GLU  77           H        GLU  77   0.588  11.260  -5.545
  482    HA   GLU  77           HA       GLU  77  -1.014  12.934  -7.418
  483   1HB   GLU  77          2HB       GLU  77  -0.500  13.154  -4.775
  484   2HB   GLU  77          1HB       GLU  77   0.856  14.089  -5.409
  485   1HG   GLU  77          2HG       GLU  77  -0.514  15.709  -6.345
  486   2HG   GLU  77          1HG       GLU  77  -1.873  14.600  -6.531
  487    H    GLY  78           H        GLY  78   0.982  15.103  -7.290
  488   1HA   GLY  78          2HA       GLY  78   2.852  14.034  -9.350
  489   2HA   GLY  78          1HA       GLY  78   2.422  15.734  -9.154
  490    H    THR  79           H        THR  79   2.951  14.216  -6.172
  491    HA   THR  79           HA       THR  79   5.516  15.668  -5.858
  492    HB   THR  79           HB       THR  79   4.169  14.093  -3.700
  493    HG1  THR  79           HG1      THR  79   2.365  15.057  -4.120
  494   1HG2  THR  79          1HG2      THR  79   4.817  16.908  -3.269
  495   2HG2  THR  79          2HG2      THR  79   6.206  15.973  -3.822
  496   3HG2  THR  79          3HG2      THR  79   5.339  15.487  -2.365
  497    HA   PRO  80           HA       PRO  80   7.573  11.746  -6.430
  498   1HB   PRO  80          2HB       PRO  80  10.117  12.726  -6.282
  499   2HB   PRO  80          1HB       PRO  80   9.108  12.880  -7.733
  500   1HG   PRO  80          2HG       PRO  80   9.756  14.903  -5.659
  501   2HG   PRO  80          1HG       PRO  80   9.497  15.108  -7.399
  502   1HD   PRO  80          2HD       PRO  80   7.632  15.702  -5.441
  503   2HD   PRO  80          1HD       PRO  80   7.250  15.387  -7.148
  504    H    VAL  81           H        VAL  81   8.627  10.293  -4.989
  505    HA   VAL  81           HA       VAL  81   8.998  11.316  -2.198
  506    HB   VAL  81           HB       VAL  81   8.185   8.617  -3.279
  507   1HG1  VAL  81          1HG1      VAL  81   9.264   8.057  -1.295
  508   2HG1  VAL  81          2HG1      VAL  81   7.629   8.370  -0.712
  509   3HG1  VAL  81          3HG1      VAL  81   8.879   9.601  -0.535
  510   1HG2  VAL  81          1HG2      VAL  81   6.552  10.456  -1.537
  511   2HG2  VAL  81          2HG2      VAL  81   5.996   9.135  -2.565
  512   3HG2  VAL  81          3HG2      VAL  81   6.555  10.642  -3.290
  513    H    GLY  82           H        GLY  82  10.426   9.586  -4.862
  514   1HA   GLY  82          2HA       GLY  82  12.997   9.743  -4.723
  515   2HA   GLY  82          1HA       GLY  82  12.803   8.926  -3.173
  516    H    SER  83           H        SER  83  14.341   7.485  -4.631
  517    HA   SER  83           HA       SER  83  12.918   5.725  -6.511
  518   1HB   SER  83          2HB       SER  83  15.591   5.014  -5.457
  519   2HB   SER  83          1HB       SER  83  15.049   5.154  -7.126
  520    HG   SER  83           HG       SER  83  15.794   7.115  -7.141
  521    H    VAL  84           H        VAL  84  12.429   3.503  -6.086
  522    HA   VAL  84           HA       VAL  84  12.561   2.727  -3.190
  523    HB   VAL  84           HB       VAL  84  10.481   2.385  -5.348
  524   1HG1  VAL  84          1HG1      VAL  84  10.865   0.172  -4.279
  525   2HG1  VAL  84          2HG1      VAL  84   9.280   0.835  -3.883
  526   3HG1  VAL  84          3HG1      VAL  84  10.587   0.909  -2.701
  527   1HG2  VAL  84          1HG2      VAL  84   9.996   3.122  -2.482
  528   2HG2  VAL  84          2HG2      VAL  84   9.115   3.622  -3.926
  529   3HG2  VAL  84          3HG2      VAL  84  10.692   4.326  -3.566
  530    H    ASP  85           H        ASP  85  12.878   0.447  -2.772
  531    HA   ASP  85           HA       ASP  85  13.666  -1.302  -5.029
  532   1HB   ASP  85          2HB       ASP  85  15.677  -0.011  -4.534
  533   2HB   ASP  85          1HB       ASP  85  15.518  -0.376  -2.816
  534    H    CYS  86           H        CYS  86  12.264  -2.939  -4.451
  535    HA   CYS  86           HA       CYS  86  11.788  -3.687  -1.675
  536   1HB   CYS  86          2HB       CYS  86  10.978  -4.831  -4.359
  537   2HB   CYS  86          1HB       CYS  86  10.363  -5.417  -2.813
  538    H    ALA  87           H        ALA  87  14.550  -4.113  -3.232
  539    HA   ALA  87           HA       ALA  87  15.096  -6.867  -3.485
  540   1HB   ALA  87          1HB       ALA  87  16.680  -4.453  -2.600
  541   2HB   ALA  87          2HB       ALA  87  16.757  -5.305  -4.143
  542   3HB   ALA  87          3HB       ALA  87  17.441  -6.041  -2.692
  543    H    THR  88           H        THR  88  15.713  -4.838  -0.638
  544    HA   THR  88           HA       THR  88  15.490  -7.268   1.092
  545    HB   THR  88           HB       THR  88  17.637  -6.116   1.167
  546    HG1  THR  88           HG1      THR  88  17.700  -5.843   3.317
  547   1HG2  THR  88          1HG2      THR  88  17.145  -3.967   0.302
  548   2HG2  THR  88          2HG2      THR  88  17.591  -3.675   1.983
  549   3HG2  THR  88          3HG2      THR  88  15.893  -3.680   1.510
  550    H    ALA  89           H        ALA  89  13.863  -4.469   0.106
  551    HA   ALA  89           HA       ALA  89  12.524  -3.826   2.628
  552   1HB   ALA  89          1HB       ALA  89  12.640  -2.900  -0.189
  553   2HB   ALA  89          2HB       ALA  89  12.649  -1.957   1.301
  554   3HB   ALA  89          3HB       ALA  89  11.129  -2.583   0.663
  555    H    ALA  90           H        ALA  90   9.955  -3.612   2.210
  556    HA   ALA  90           HA       ALA  90   9.040  -6.357   1.430
  557   1HB   ALA  90          1HB       ALA  90   8.901  -5.237   3.829
  558   2HB   ALA  90          2HB       ALA  90   7.568  -6.221   3.228
  559   3HB   ALA  90          3HB       ALA  90   7.473  -4.462   3.143
  560    H    CYS  91           H        CYS  91   8.385  -6.076  -0.726
  561    HA   CYS  91           HA       CYS  91   6.955  -3.691  -1.640
  562   1HB   CYS  91          2HB       CYS  91   8.321  -5.959  -2.696
  563   2HB   CYS  91          1HB       CYS  91   6.680  -6.015  -3.338
  564    H    ASN  92           H        ASN  92   4.697  -3.974  -2.658
  565    HA   ASN  92           HA       ASN  92   3.052  -6.189  -1.650
  566   1HB   ASN  92          2HB       ASN  92   1.671  -4.703  -0.214
  567   2HB   ASN  92          1HB       ASN  92   3.345  -4.776   0.337
  568   1HD2  ASN  92          1HD2      ASN  92   1.065  -2.738  -1.526
  569   2HD2  ASN  92          2HD2      ASN  92   1.920  -1.290  -1.290
  570    H    LEU  93           H        LEU  93   0.599  -5.468  -2.010
  571    HA   LEU  93           HA       LEU  93   0.304  -3.746  -4.418
  572   1HB   LEU  93          2HB       LEU  93   0.793  -6.022  -5.211
  573   2HB   LEU  93          1HB       LEU  93  -0.465  -6.676  -4.164
  574    HG   LEU  93           HG       LEU  93  -2.152  -5.318  -5.405
  575   1HD1  LEU  93          1HD1      LEU  93  -1.580  -4.070  -7.328
  576   2HD1  LEU  93          2HD1      LEU  93   0.005  -4.832  -7.458
  577   3HD1  LEU  93          3HD1      LEU  93  -0.308  -3.665  -6.176
  578   1HD2  LEU  93          1HD2      LEU  93  -1.928  -7.599  -6.097
  579   2HD2  LEU  93          2HD2      LEU  93  -0.405  -7.272  -6.923
  580   3HD2  LEU  93          3HD2      LEU  93  -1.917  -6.650  -7.585
  581    H    GLY  94           H        GLY  94  -1.742  -2.721  -4.417
  582   1HA   GLY  94          2HA       GLY  94  -3.734  -3.726  -2.426
  583   2HA   GLY  94          1HA       GLY  94  -3.315  -2.014  -2.473
  584    H    ALA  95           H        ALA  95  -5.953  -3.059  -2.894
  585    HA   ALA  95           HA       ALA  95  -6.429  -2.062  -5.674
  586   1HB   ALA  95          1HB       ALA  95  -8.192  -3.978  -5.718
  587   2HB   ALA  95          2HB       ALA  95  -7.262  -4.657  -4.382
  588   3HB   ALA  95          3HB       ALA  95  -6.498  -4.407  -5.953
  589    H    GLY  96           H        GLY  96  -9.183  -2.281  -5.720
  590   1HA   GLY  96          2HA       GLY  96 -11.207  -1.635  -4.591
  591   2HA   GLY  96          1HA       GLY  96 -10.243  -1.151  -3.196
  592    H    ASN  97           H        ASN  97 -12.050   0.685  -3.849
  593    HA   ASN  97           HA       ASN  97 -10.548   2.724  -5.435
  594   1HB   ASN  97          2HB       ASN  97 -12.699   3.543  -6.188
  595   2HB   ASN  97          1HB       ASN  97 -12.659   1.803  -6.442
  596   1HD2  ASN  97          1HD2      ASN  97 -15.189   2.637  -6.315
  597   2HD2  ASN  97          2HD2      ASN  97 -15.893   2.387  -4.790
  598    H    SER  98           H        SER  98 -12.923   4.523  -4.470
  599    HA   SER  98           HA       SER  98 -11.547   5.429  -2.008
  600   1HB   SER  98          2HB       SER  98 -12.732   6.620  -4.219
  601   2HB   SER  98          1HB       SER  98 -13.886   6.916  -2.922
  602    HG   SER  98           HG       SER  98 -12.509   8.499  -2.552
  603    H    GLY  99           H        GLY  99 -14.905   4.607  -3.008
  604   1HA   GLY  99          2HA       GLY  99 -15.556   4.323  -0.102
  605   2HA   GLY  99          1HA       GLY  99 -16.743   4.698  -1.347
  606    H    LEU 100           H        LEU 100 -14.234   2.183  -1.545
  607    HA   LEU 100           HA       LEU 100 -16.394   0.126  -1.339
  608   1HB   LEU 100          2HB       LEU 100 -15.841   0.836  -3.720
  609   2HB   LEU 100          1HB       LEU 100 -14.225   0.185  -3.456
  610    HG   LEU 100           HG       LEU 100 -16.018  -1.351  -4.571
  611   1HD1  LEU 100          1HD1      LEU 100 -13.773  -2.057  -3.723
  612   2HD1  LEU 100          2HD1      LEU 100 -15.003  -3.311  -3.574
  613   3HD1  LEU 100          3HD1      LEU 100 -14.513  -2.383  -2.156
  614   1HD2  LEU 100          1HD2      LEU 100 -16.733  -1.919  -1.697
  615   2HD2  LEU 100          2HD2      LEU 100 -17.558  -2.455  -3.161
  616   3HD2  LEU 100          3HD2      LEU 100 -17.665  -0.769  -2.655
  617    H    ASP 101           H        ASP 101 -12.882   0.614  -1.647
  618    HA   ASP 101           HA       ASP 101 -11.092  -0.409  -0.487
  619   1HB   ASP 101          2HB       ASP 101 -12.931   0.273   1.325
  620   2HB   ASP 101          1HB       ASP 101 -13.055  -1.479   1.501
  621    H    LEU 102           H        LEU 102 -10.109  -2.347  -0.957
  622    HA   LEU 102           HA       LEU 102 -11.850  -4.758  -1.242
  623   1HB   LEU 102          2HB       LEU 102  -9.722  -3.567  -3.004
  624   2HB   LEU 102          1HB       LEU 102 -10.110  -5.286  -3.106
  625    HG   LEU 102           HG       LEU 102 -12.056  -2.990  -3.454
  626   1HD1  LEU 102          1HD1      LEU 102 -11.445  -5.096  -5.502
  627   2HD1  LEU 102          2HD1      LEU 102 -10.327  -3.747  -5.304
  628   3HD1  LEU 102          3HD1      LEU 102 -12.009  -3.442  -5.737
  629   1HD2  LEU 102          1HD2      LEU 102 -12.385  -5.890  -2.945
  630   2HD2  LEU 102          2HD2      LEU 102 -13.349  -5.248  -4.275
  631   3HD2  LEU 102          3HD2      LEU 102 -13.511  -4.563  -2.659
  632    H    GLY 103           H        GLY 103  -8.374  -4.553  -1.765
  633   1HA   GLY 103          2HA       GLY 103  -7.500  -5.321   0.832
  634   2HA   GLY 103          1HA       GLY 103  -7.786  -6.786  -0.109
  635    H    HIS 104           H        HIS 104  -5.213  -6.090   0.772
  636    HA   HIS 104           HA       HIS 104  -3.876  -5.486  -1.843
  637   1HB   HIS 104          2HB       HIS 104  -2.089  -4.447  -0.241
  638   2HB   HIS 104          1HB       HIS 104  -3.558  -3.526  -0.566
  639    HD1  HIS 104           HD1      HIS 104  -4.651  -2.657   1.490
  640    HD2  HIS 104           HD2      HIS 104  -2.563  -6.180   2.257
  641    HE1  HIS 104           HE1      HIS 104  -4.924  -3.129   3.965
  642    H    VAL 105           H        VAL 105  -2.329  -6.976  -2.398
  643    HA   VAL 105           HA       VAL 105  -1.759  -9.159  -0.443
  644    HB   VAL 105           HB       VAL 105  -1.499  -8.850  -3.443
  645   1HG1  VAL 105          1HG1      VAL 105  -1.230 -11.549  -2.709
  646   2HG1  VAL 105          2HG1      VAL 105  -0.167 -10.667  -1.620
  647   3HG1  VAL 105          3HG1      VAL 105   0.027 -10.505  -3.365
  648   1HG2  VAL 105          1HG2      VAL 105  -3.623  -9.620  -1.701
  649   2HG2  VAL 105          2HG2      VAL 105  -3.084 -11.068  -2.550
  650   3HG2  VAL 105          3HG2      VAL 105  -3.603  -9.652  -3.463
  651    H    ALA 106           H        ALA 106   0.247  -9.255   0.496
  652    HA   ALA 106           HA       ALA 106   2.320  -7.325  -0.282
  653   1HB   ALA 106          1HB       ALA 106   1.595  -9.054   1.951
  654   2HB   ALA 106          2HB       ALA 106   2.547  -7.570   1.957
  655   3HB   ALA 106          3HB       ALA 106   3.324  -9.115   1.614
  656    H    LEU 107           H        LEU 107   4.117  -7.806  -1.519
  657    HA   LEU 107           HA       LEU 107   4.408 -10.634  -2.459
  658   1HB   LEU 107          2HB       LEU 107   5.474  -8.079  -3.688
  659   2HB   LEU 107          1HB       LEU 107   5.316  -9.656  -4.464
  660    HG   LEU 107           HG       LEU 107   2.941  -8.134  -3.372
  661   1HD1  LEU 107          1HD1      LEU 107   3.970  -8.200  -6.225
  662   2HD1  LEU 107          2HD1      LEU 107   4.100  -6.815  -5.142
  663   3HD1  LEU 107          3HD1      LEU 107   2.512  -7.384  -5.658
  664   1HD2  LEU 107          1HD2      LEU 107   2.499  -9.894  -5.625
  665   2HD2  LEU 107          2HD2      LEU 107   1.786  -9.959  -4.014
  666   3HD2  LEU 107          3HD2      LEU 107   3.324 -10.762  -4.330
  667    H    THR 108           H        THR 108   6.780 -11.135  -3.068
  668    HA   THR 108           HA       THR 108   8.700  -9.878  -1.152
  669    HB   THR 108           HB       THR 108   8.445 -12.839  -1.619
  670    HG1  THR 108           HG1      THR 108   7.403 -11.495   0.616
  671   1HG2  THR 108          1HG2      THR 108   9.518 -11.379   0.781
  672   2HG2  THR 108          2HG2      THR 108  10.531 -11.754  -0.611
  673   3HG2  THR 108          3HG2      THR 108   9.789 -13.057   0.316
  674    H    PHE 109           H        PHE 109  10.786  -9.688  -2.027
  675    HA   PHE 109           HA       PHE 109  11.154 -10.831  -4.778
  676   1HB   PHE 109          2HB       PHE 109  11.885  -8.236  -3.446
  677   2HB   PHE 109          1HB       PHE 109  12.824  -8.800  -4.828
  678    HD1  PHE 109           HD1      PHE 109  11.451  -9.565  -6.925
  679    HD2  PHE 109           HD2      PHE 109   9.898  -7.049  -3.810
  680    HE1  PHE 109           HE1      PHE 109   9.685  -8.754  -8.462
  681    HE2  PHE 109           HE2      PHE 109   8.130  -6.234  -5.347
  682    HZ   PHE 109           HZ       PHE 109   8.021  -7.089  -7.680
  683    H    GLY 110           H        GLY 110  12.686 -12.414  -4.836
  684   1HA   GLY 110          2HA       GLY 110  15.258 -12.564  -4.339
  685   2HA   GLY 110          1HA       GLY 110  14.716 -12.507  -2.661
  686   2H2'  ROM 111          2H2'      ROM 111 -11.416   5.450  -6.265
  687   2H3'  ROM 111          2H3'      ROM 111  -8.739   6.312  -8.844
  688    H'1  ROM 111           H'1      ROM 111  -4.638   4.378  -7.772
  689   3H18  ROM 111          3H18      ROM 111  -5.403   1.347   1.238
  690   2H18  ROM 111          2H18      ROM 111  -3.818   1.535   1.822
  691   2H23  ROM 111          2H23      ROM 111  -6.869   7.593  -0.484
  692    H1'  ROM 111           H1'      ROM 111  -8.654   7.263  -5.745
  693    H2'  ROM 111           H2'      ROM 111 -11.535   7.522  -6.566
  694    H3'  ROM 111           H3'      ROM 111 -10.630   7.216  -8.832
  695    H4'  ROM 111           H4'      ROM 111 -10.919   9.484  -7.947
  696   1H6B  ROM 111          1H6B      ROM 111  -8.452  11.490  -6.088
  697   3H6B  ROM 111          3H6B      ROM 111  -8.776  11.503  -7.822
  698   2H6B  ROM 111          2H6B      ROM 111 -10.114  11.454  -6.675
  699   1H6A  ROM 111          1H6A      ROM 111  -7.505   8.113  -6.856
  700   3H6A  ROM 111          3H6A      ROM 111  -7.330   9.324  -8.121
  701   2H6A  ROM 111          2H6A      ROM 111  -6.967   9.739  -6.446
  702   1H4B  ROM 111          1H4B      ROM 111 -10.107  11.113 -10.669
  703   3H4B  ROM 111          3H4B      ROM 111 -10.931   9.547 -10.779
  704   2H4B  ROM 111          2H4B      ROM 111 -11.252  10.623  -9.407
  705   1H4A  ROM 111          1H4A      ROM 111  -7.810   8.379  -9.703
  706   3H4A  ROM 111          3H4A      ROM 111  -9.377   7.789 -10.289
  707   2H4A  ROM 111          2H4A      ROM 111  -8.534   9.083 -11.162
  708    H'8  ROM 111           H'8      ROM 111  -0.261   5.719  -6.967
  709    H'6  ROM 111           H'6      ROM 111  -1.509   7.820 -10.477
  710   1H3A  ROM 111          1H3A      ROM 111  -7.006   6.112 -11.353
  711   2H3A  ROM 111          2H3A      ROM 111  -6.166   7.739 -11.639
  712   1H7A  ROM 111          1H7A      ROM 111   1.695   6.173  -7.732
  713   3H7A  ROM 111          3H7A      ROM 111   1.152   5.528  -9.282
  714   2H7A  ROM 111          2H7A      ROM 111   2.413   6.761  -9.234
  715    H3   ROM 111           H3       ROM 111  -5.323   6.257  -5.037
  716    H6   ROM 111           H6       ROM 111  -8.270   2.918  -2.899
  717    H5   ROM 111           H5       ROM 111  -6.197   2.160  -4.046
  718    H12  ROM 111           H12      ROM 111  -6.107   8.582  -3.847
  719    H8   ROM 111           H8       ROM 111 -10.060   5.158  -3.086
  720    H13  ROM 111           H13      ROM 111  -4.415   2.865  -5.807
  721    H10  ROM 111           H10      ROM 111  -9.730   8.466  -1.654
  722    H11  ROM 111           H11      ROM 111  -7.539   9.832  -2.109
  723   2H14  ROM 111          2H14      ROM 111  -2.731   2.446  -4.328
  724   1H14  ROM 111          1H14      ROM 111  -2.602   4.147  -3.859
  725   2H17  ROM 111          2H17      ROM 111  -4.553   1.534  -1.033
  726   1H17  ROM 111          1H17      ROM 111  -2.974   1.632  -0.251
  727    H18  ROM 111           H18      ROM 111  -3.714   3.749   0.860
  728    H20  ROM 111           H20      ROM 111  -6.940   2.060   0.437
  729    H24  ROM 111           H24      ROM 111  -4.684   5.581  -0.398
  730   4H18  ROM 111          4H18      ROM 111  -5.066   2.520   2.419
  Start of MODEL   20
    1   1H    ALA   1          1H        ALA   1 -19.064  -6.924   3.594
    2   2H    ALA   1          2H        ALA   1 -19.043  -8.196   2.469
    3   3H    ALA   1          3H        ALA   1 -18.744  -6.604   1.956
    4    HA   ALA   1           HA       ALA   1 -16.665  -6.531   3.121
    5   1HB   ALA   1          1HB       ALA   1 -18.071  -8.469   4.646
    6   2HB   ALA   1          2HB       ALA   1 -16.487  -7.775   4.996
    7   3HB   ALA   1          3HB       ALA   1 -16.611  -9.258   4.048
    8    HA   PRO   2           HA       PRO   2 -15.985  -8.866  -0.730
    9   1HB   PRO   2          2HB       PRO   2 -14.269  -7.040  -1.823
   10   2HB   PRO   2          1HB       PRO   2 -16.032  -6.909  -1.950
   11   1HG   PRO   2          2HG       PRO   2 -14.158  -5.463  -0.159
   12   2HG   PRO   2          1HG       PRO   2 -15.642  -4.894  -0.941
   13   1HD   PRO   2          2HD       PRO   2 -15.470  -5.634   1.708
   14   2HD   PRO   2          1HD       PRO   2 -16.971  -5.641   0.757
   15    H    ALA   3           H        ALA   3 -13.462  -8.902  -1.819
   16    HA   ALA   3           HA       ALA   3 -11.439  -9.140   0.308
   17   1HB   ALA   3          1HB       ALA   3 -11.270 -11.497   0.234
   18   2HB   ALA   3          2HB       ALA   3 -12.168 -11.598  -1.281
   19   3HB   ALA   3          3HB       ALA   3 -13.010 -11.209   0.220
   20    H    PHE   4           H        PHE   4  -9.409 -10.319  -0.830
   21    HA   PHE   4           HA       PHE   4  -9.188  -9.829  -3.721
   22   1HB   PHE   4          2HB       PHE   4  -9.037  -7.568  -2.796
   23   2HB   PHE   4          1HB       PHE   4  -7.819  -8.094  -1.635
   24    HD1  PHE   4           HD1      PHE   4  -8.331  -6.605  -4.790
   25    HD2  PHE   4           HD2      PHE   4  -5.685  -9.271  -2.707
   26    HE1  PHE   4           HE1      PHE   4  -6.550  -6.135  -6.450
   27    HE2  PHE   4           HE2      PHE   4  -3.905  -8.803  -4.368
   28    HZ   PHE   4           HZ       PHE   4  -4.339  -7.234  -6.238
   29    H    SER   5           H        SER   5  -7.482 -11.116  -4.537
   30    HA   SER   5           HA       SER   5  -5.302 -11.951  -2.706
   31   1HB   SER   5          2HB       SER   5  -7.008 -13.533  -2.147
   32   2HB   SER   5          1HB       SER   5  -7.436 -13.773  -3.838
   33    HG   SER   5           HG       SER   5  -5.556 -15.005  -2.353
   34    H    VAL   6           H        VAL   6  -3.669 -13.259  -3.854
   35    HA   VAL   6           HA       VAL   6  -3.700 -12.908  -6.833
   36    HB   VAL   6           HB       VAL   6  -2.400 -11.180  -5.474
   37   1HG1  VAL   6          1HG1      VAL   6  -1.635 -12.721  -3.706
   38   2HG1  VAL   6          2HG1      VAL   6  -0.259 -11.957  -4.502
   39   3HG1  VAL   6          3HG1      VAL   6  -0.690 -13.621  -4.894
   40   1HG2  VAL   6          1HG2      VAL   6  -0.844 -13.009  -7.330
   41   2HG2  VAL   6          2HG2      VAL   6  -0.364 -11.370  -6.890
   42   3HG2  VAL   6          3HG2      VAL   6  -1.837 -11.638  -7.820
   43    H    SER   7           H        SER   7  -2.771 -14.728  -7.941
   44    HA   SER   7           HA       SER   7  -2.631 -17.216  -6.585
   45   1HB   SER   7          2HB       SER   7  -1.798 -16.105  -9.223
   46   2HB   SER   7          1HB       SER   7  -1.143 -17.676  -8.772
   47    HG   SER   7           HG       SER   7  -3.094 -18.007  -9.799
   48    HA   PRO   8           HA       PRO   8   2.028 -16.965  -6.145
   49   1HB   PRO   8          2HB       PRO   8   3.554 -15.247  -7.596
   50   2HB   PRO   8          1HB       PRO   8   3.034 -16.821  -8.217
   51   1HG   PRO   8          2HG       PRO   8   1.997 -14.117  -8.830
   52   2HG   PRO   8          1HG       PRO   8   2.120 -15.539  -9.873
   53   1HD   PRO   8          2HD       PRO   8  -0.215 -14.654  -8.650
   54   2HD   PRO   8          1HD       PRO   8   0.074 -16.290  -9.275
   55    H    ALA   9           H        ALA   9   3.498 -15.657  -4.801
   56    HA   ALA   9           HA       ALA   9   2.888 -12.801  -4.402
   57   1HB   ALA   9          1HB       ALA   9   1.212 -14.473  -3.189
   58   2HB   ALA   9          2HB       ALA   9   1.758 -12.997  -2.396
   59   3HB   ALA   9          3HB       ALA   9   2.515 -14.541  -2.003
   60    H    SER  10           H        SER  10   5.171 -14.875  -4.827
   61    HA   SER  10           HA       SER  10   7.130 -13.485  -3.169
   62   1HB   SER  10          2HB       SER  10   6.146 -16.258  -2.580
   63   2HB   SER  10          1HB       SER  10   7.807 -15.823  -2.191
   64    HG   SER  10           HG       SER  10   6.852 -15.109  -0.432
   65    H    GLY  11           H        GLY  11   9.380 -14.594  -3.552
   66   1HA   GLY  11          2HA       GLY  11  10.973 -15.081  -5.225
   67   2HA   GLY  11          1HA       GLY  11   9.925 -16.468  -5.531
   68    H    LEU  12           H        LEU  12   9.235 -13.024  -5.965
   69    HA   LEU  12           HA       LEU  12   8.193 -13.523  -8.665
   70   1HB   LEU  12          2HB       LEU  12   8.515 -11.010  -6.999
   71   2HB   LEU  12          1HB       LEU  12   7.550 -11.149  -8.469
   72    HG   LEU  12           HG       LEU  12   7.109 -12.741  -5.928
   73   1HD1  LEU  12          1HD1      LEU  12   5.047 -11.379  -5.756
   74   2HD1  LEU  12          2HD1      LEU  12   5.558 -10.448  -7.164
   75   3HD1  LEU  12          3HD1      LEU  12   6.498 -10.379  -5.673
   76   1HD2  LEU  12          1HD2      LEU  12   6.173 -13.020  -8.685
   77   2HD2  LEU  12          2HD2      LEU  12   4.839 -12.844  -7.547
   78   3HD2  LEU  12          3HD2      LEU  12   6.014 -14.141  -7.333
   79    H    SER  13           H        SER  13   8.897 -11.040  -9.835
   80    HA   SER  13           HA       SER  13  11.718 -10.504  -9.825
   81   1HB   SER  13          2HB       SER  13  11.749 -12.836 -10.637
   82   2HB   SER  13          1HB       SER  13  10.668 -12.395 -11.954
   83    HG   SER  13           HG       SER  13  13.374 -11.834 -11.563
   84    H    ASP  14           H        ASP  14  12.290  -8.948 -11.509
   85    HA   ASP  14           HA       ASP  14  10.204  -7.142 -12.236
   86   1HB   ASP  14          2HB       ASP  14  11.995  -6.046 -13.488
   87   2HB   ASP  14          1HB       ASP  14  12.647  -6.658 -11.968
   88    H    GLY  15           H        GLY  15   8.797  -7.203 -13.942
   89   1HA   GLY  15          2HA       GLY  15   8.133  -7.607 -16.207
   90   2HA   GLY  15          1HA       GLY  15   9.525  -8.673 -16.389
   91    H    GLN  16           H        GLN  16   8.875 -10.033 -13.808
   92    HA   GLN  16           HA       GLN  16   7.492 -12.290 -14.740
   93   1HB   GLN  16          2HB       GLN  16   8.845 -11.980 -12.622
   94   2HB   GLN  16          1HB       GLN  16   7.440 -11.179 -11.919
   95   1HG   GLN  16          2HG       GLN  16   6.844 -13.773 -13.192
   96   2HG   GLN  16          1HG       GLN  16   7.901 -13.880 -11.785
   97   1HE2  GLN  16          1HE2      GLN  16   5.330 -14.954 -11.551
   98   2HE2  GLN  16          2HE2      GLN  16   4.387 -13.968 -10.548
   99    H    SER  17           H        SER  17   5.275 -12.983 -14.471
  100    HA   SER  17           HA       SER  17   3.338 -10.725 -14.076
  101   1HB   SER  17          2HB       SER  17   3.624 -12.905 -16.091
  102   2HB   SER  17          1HB       SER  17   1.992 -12.411 -15.659
  103    HG   SER  17           HG       SER  17   2.736 -11.140 -17.357
  104    H    VAL  18           H        VAL  18   1.459 -11.207 -12.881
  105    HA   VAL  18           HA       VAL  18   1.343 -13.921 -11.611
  106    HB   VAL  18           HB       VAL  18   0.805 -12.776  -9.517
  107   1HG1  VAL  18          1HG1      VAL  18   3.030 -12.617  -9.209
  108   2HG1  VAL  18          2HG1      VAL  18   3.008 -11.031  -9.980
  109   3HG1  VAL  18          3HG1      VAL  18   3.276 -12.479 -10.951
  110   1HG2  VAL  18          1HG2      VAL  18  -0.004 -10.709 -11.235
  111   2HG2  VAL  18          2HG2      VAL  18   1.393 -10.060 -10.380
  112   3HG2  VAL  18          3HG2      VAL  18   0.007 -10.662  -9.472
  113    H    SER  19           H        SER  19  -0.877 -14.500 -10.893
  114    HA   SER  19           HA       SER  19  -2.942 -13.276 -12.667
  115   1HB   SER  19          2HB       SER  19  -3.981 -15.392 -12.559
  116   2HB   SER  19          1HB       SER  19  -2.265 -15.791 -12.532
  117    HG   SER  19           HG       SER  19  -4.014 -16.522 -10.793
  118    H    VAL  20           H        VAL  20  -3.715 -11.500 -11.456
  119    HA   VAL  20           HA       VAL  20  -4.331 -11.845  -8.591
  120    HB   VAL  20           HB       VAL  20  -4.619  -9.571 -10.572
  121   1HG1  VAL  20          1HG1      VAL  20  -4.945  -8.193  -8.488
  122   2HG1  VAL  20          2HG1      VAL  20  -5.108  -9.697  -7.583
  123   3HG1  VAL  20          3HG1      VAL  20  -6.281  -9.291  -8.835
  124   1HG2  VAL  20          1HG2      VAL  20  -2.312 -10.481  -9.731
  125   2HG2  VAL  20          2HG2      VAL  20  -2.758  -9.708  -8.210
  126   3HG2  VAL  20          3HG2      VAL  20  -2.612  -8.745  -9.681
  127    H    SER  21           H        SER  21  -6.538 -11.137  -7.842
  128    HA   SER  21           HA       SER  21  -8.771 -11.344  -9.725
  129   1HB   SER  21          2HB       SER  21  -9.376 -13.523  -9.318
  130   2HB   SER  21          1HB       SER  21  -7.657 -13.698  -8.981
  131    HG   SER  21           HG       SER  21  -8.172 -13.247  -6.771
  132    H    VAL  22           H        VAL  22 -10.216  -9.922  -8.878
  133    HA   VAL  22           HA       VAL  22 -10.321  -9.570  -5.917
  134    HB   VAL  22           HB       VAL  22 -10.905  -7.753  -8.266
  135   1HG1  VAL  22          1HG1      VAL  22 -12.508  -7.472  -6.329
  136   2HG1  VAL  22          2HG1      VAL  22 -11.534  -6.045  -6.686
  137   3HG1  VAL  22          3HG1      VAL  22 -11.115  -7.078  -5.321
  138   1HG2  VAL  22          1HG2      VAL  22  -9.120  -6.480  -6.633
  139   2HG2  VAL  22          2HG2      VAL  22  -8.652  -7.480  -8.009
  140   3HG2  VAL  22          3HG2      VAL  22  -8.659  -8.163  -6.382
  141    H    SER  23           H        SER  23 -12.480  -9.280  -4.988
  142    HA   SER  23           HA       SER  23 -14.833  -9.753  -6.692
  143   1HB   SER  23          2HB       SER  23 -13.441 -11.857  -5.136
  144   2HB   SER  23          1HB       SER  23 -15.198 -11.847  -5.010
  145    HG   SER  23           HG       SER  23 -14.688 -13.063  -6.786
  146    H    GLY  24           H        GLY  24 -16.852  -9.752  -5.366
  147   1HA   GLY  24          2HA       GLY  24 -18.079  -9.248  -3.370
  148   2HA   GLY  24          1HA       GLY  24 -16.564  -8.809  -2.580
  149    H    ALA  25           H        ALA  25 -16.562  -7.387  -5.596
  150    HA   ALA  25           HA       ALA  25 -17.276  -4.764  -4.412
  151   1HB   ALA  25          1HB       ALA  25 -16.346  -4.265  -6.919
  152   2HB   ALA  25          2HB       ALA  25 -15.605  -5.836  -6.617
  153   3HB   ALA  25          3HB       ALA  25 -15.291  -4.490  -5.526
  154    H    ALA  26           H        ALA  26 -18.495  -7.127  -6.650
  155    HA   ALA  26           HA       ALA  26 -20.601  -7.219  -7.735
  156   1HB   ALA  26          1HB       ALA  26 -21.413  -4.492  -7.029
  157   2HB   ALA  26          2HB       ALA  26 -20.892  -5.438  -5.636
  158   3HB   ALA  26          3HB       ALA  26 -22.204  -6.024  -6.660
  159    H    ALA  27           H        ALA  27 -20.857  -6.946  -9.875
  160    HA   ALA  27           HA       ALA  27 -19.243  -5.420 -11.556
  161   1HB   ALA  27          1HB       ALA  27 -21.257  -7.237 -11.793
  162   2HB   ALA  27          2HB       ALA  27 -20.593  -6.341 -13.160
  163   3HB   ALA  27          3HB       ALA  27 -22.067  -5.782 -12.372
  164    H    GLY  28           H        GLY  28 -19.251  -3.291 -12.216
  165   1HA   GLY  28          2HA       GLY  28 -20.718  -1.312 -12.799
  166   2HA   GLY  28          1HA       GLY  28 -21.465  -1.563 -11.226
  167    H    GLU  29           H        GLU  29 -18.084  -2.140 -11.318
  168    HA   GLU  29           HA       GLU  29 -17.418   0.640 -10.531
  169   1HB   GLU  29          2HB       GLU  29 -17.495  -1.783  -8.756
  170   2HB   GLU  29          1HB       GLU  29 -16.363  -0.475  -8.414
  171   1HG   GLU  29          2HG       GLU  29 -18.065   0.552  -7.343
  172   2HG   GLU  29          1HG       GLU  29 -18.758   0.844  -8.937
  173    H    THR  30           H        THR  30 -15.207   1.085 -10.753
  174    HA   THR  30           HA       THR  30 -13.564  -1.099 -11.981
  175    HB   THR  30           HB       THR  30 -13.109   1.875 -12.219
  176    HG1  THR  30           HG1      THR  30 -14.906   1.992 -13.268
  177   1HG2  THR  30          1HG2      THR  30 -12.180   1.148 -14.425
  178   2HG2  THR  30          2HG2      THR  30 -12.497  -0.524 -13.962
  179   3HG2  THR  30          3HG2      THR  30 -11.335   0.438 -13.049
  180    H    TYR  31           H        TYR  31 -11.230  -1.035 -11.424
  181    HA   TYR  31           HA       TYR  31 -10.542   0.495  -8.964
  182   1HB   TYR  31          2HB       TYR  31 -10.660  -2.504  -9.314
  183   2HB   TYR  31          1HB       TYR  31  -9.672  -1.759  -8.056
  184    HD1  TYR  31           HD1      TYR  31 -13.118  -2.273  -9.288
  185    HD2  TYR  31           HD2      TYR  31 -10.675  -0.645  -6.155
  186    HE1  TYR  31           HE1      TYR  31 -15.129  -2.006  -7.860
  187    HE2  TYR  31           HE2      TYR  31 -12.682  -0.377  -4.728
  188    HH   TYR  31           HH       TYR  31 -15.877  -1.502  -5.819
  189    H    TYR  32           H        TYR  32  -8.304   0.899  -8.790
  190    HA   TYR  32           HA       TYR  32  -6.664   0.043 -11.148
  191   1HB   TYR  32          2HB       TYR  32  -6.553   2.406  -9.244
  192   2HB   TYR  32          1HB       TYR  32  -5.325   2.090 -10.469
  193    HD1  TYR  32           HD1      TYR  32  -9.049   2.425 -10.126
  194    HD2  TYR  32           HD2      TYR  32  -5.580   3.014 -12.591
  195    HE1  TYR  32           HE1      TYR  32 -10.451   3.565 -11.826
  196    HE2  TYR  32           HE2      TYR  32  -6.982   4.151 -14.291
  197    HH   TYR  32           HH       TYR  32  -9.221   5.440 -14.262
  198    H    ILE  33           H        ILE  33  -5.606  -1.836 -10.414
  199    HA   ILE  33           HA       ILE  33  -4.598  -2.010  -7.656
  200    HB   ILE  33           HB       ILE  33  -5.562  -3.914  -8.919
  201   1HG1  ILE  33          2HG1      ILE  33  -3.782  -4.202  -7.121
  202   2HG1  ILE  33          1HG1      ILE  33  -3.937  -5.546  -8.249
  203   1HG2  ILE  33          1HG2      ILE  33  -3.936  -4.916 -10.688
  204   2HG2  ILE  33          2HG2      ILE  33  -3.270  -3.286 -10.770
  205   3HG2  ILE  33          3HG2      ILE  33  -4.965  -3.566 -11.163
  206   1HD1  ILE  33          1HD1      ILE  33  -2.083  -3.826  -9.460
  207   2HD1  ILE  33          2HD1      ILE  33  -1.722  -5.340  -8.637
  208   3HD1  ILE  33          3HD1      ILE  33  -1.649  -3.816  -7.754
  209    H    ALA  34           H        ALA  34  -2.444  -1.743  -7.037
  210    HA   ALA  34           HA       ALA  34  -0.334  -1.453  -9.090
  211   1HB   ALA  34          1HB       ALA  34  -0.026   0.834  -7.506
  212   2HB   ALA  34          2HB       ALA  34  -1.763   0.744  -7.804
  213   3HB   ALA  34          3HB       ALA  34  -0.636   0.794  -9.161
  214    H    GLN  35           H        GLN  35   1.788  -1.626  -8.154
  215    HA   GLN  35           HA       GLN  35   1.830  -2.914  -5.500
  216   1HB   GLN  35          2HB       GLN  35   3.022  -3.800  -7.504
  217   2HB   GLN  35          1HB       GLN  35   4.008  -2.337  -7.534
  218   1HG   GLN  35          2HG       GLN  35   4.663  -2.895  -5.130
  219   2HG   GLN  35          1HG       GLN  35   3.931  -4.476  -5.402
  220   1HE2  GLN  35          1HE2      GLN  35   5.056  -5.980  -6.760
  221   2HE2  GLN  35          2HE2      GLN  35   6.598  -5.667  -7.394
  222    H    CYS  36           H        CYS  36   2.347  -1.781  -3.661
  223    HA   CYS  36           HA       CYS  36   3.642   0.898  -3.995
  224   1HB   CYS  36          2HB       CYS  36   1.808  -0.269  -1.884
  225   2HB   CYS  36          1HB       CYS  36   2.523   1.340  -1.786
  226    H    ALA  37           H        ALA  37   4.941   1.520  -1.946
  227    HA   ALA  37           HA       ALA  37   6.092  -0.544  -0.277
  228   1HB   ALA  37          1HB       ALA  37   7.787   0.478  -2.573
  229   2HB   ALA  37          2HB       ALA  37   6.965  -1.082  -2.584
  230   3HB   ALA  37          3HB       ALA  37   8.230  -0.760  -1.400
  231    HA   PRO  38           HA       PRO  38   7.138   3.264   1.725
  232   1HB   PRO  38          2HB       PRO  38   8.704   2.242   3.715
  233   2HB   PRO  38          1HB       PRO  38   6.935   2.112   3.713
  234   1HG   PRO  38          2HG       PRO  38   8.978   0.079   2.960
  235   2HG   PRO  38          1HG       PRO  38   7.451  -0.127   3.834
  236   1HD   PRO  38          2HD       PRO  38   7.767  -0.745   1.192
  237   2HD   PRO  38          1HD       PRO  38   6.214  -0.257   1.907
  238    H    VAL  39           H        VAL  39   9.168   4.496   2.345
  239    HA   VAL  39           HA       VAL  39  11.501   3.614   0.685
  240    HB   VAL  39           HB       VAL  39  10.229   5.494  -0.288
  241   1HG1  VAL  39          1HG1      VAL  39  10.527   7.697   1.168
  242   2HG1  VAL  39          2HG1      VAL  39  10.546   6.540   2.499
  243   3HG1  VAL  39          3HG1      VAL  39   9.151   6.624   1.424
  244   1HG2  VAL  39          1HG2      VAL  39  12.262   6.166  -0.992
  245   2HG2  VAL  39          2HG2      VAL  39  13.013   5.549   0.479
  246   3HG2  VAL  39          3HG2      VAL  39  12.377   7.192   0.438
  247    H    GLY  40           H        GLY  40  11.593   2.715   3.170
  248   1HA   GLY  40          2HA       GLY  40  12.916   2.709   5.105
  249   2HA   GLY  40          1HA       GLY  40  13.898   3.947   4.323
  250    H    GLY  41           H        GLY  41  10.533   4.692   4.662
  251   1HA   GLY  41          2HA       GLY  41  10.585   5.801   7.308
  252   2HA   GLY  41          1HA       GLY  41  10.996   7.060   6.144
  253    H    GLN  42           H        GLN  42   9.403   7.354   4.318
  254    HA   GLN  42           HA       GLN  42   6.649   7.244   5.410
  255   1HB   GLN  42          2HB       GLN  42   8.233   8.836   3.509
  256   2HB   GLN  42          1HB       GLN  42   6.578   8.532   2.975
  257   1HG   GLN  42          2HG       GLN  42   5.943   9.208   5.426
  258   2HG   GLN  42          1HG       GLN  42   7.532   9.974   5.433
  259   1HE2  GLN  42          1HE2      GLN  42   4.364   9.997   3.802
  260   2HE2  GLN  42          2HE2      GLN  42   4.547  11.536   3.108
  261    H    ASP  43           H        ASP  43   5.090   7.110   3.196
  262    HA   ASP  43           HA       ASP  43   5.695   4.401   2.062
  263   1HB   ASP  43          2HB       ASP  43   3.153   4.334   1.880
  264   2HB   ASP  43          1HB       ASP  43   3.784   4.383   3.527
  265    H    ALA  44           H        ALA  44   5.584   4.169  -0.186
  266    HA   ALA  44           HA       ALA  44   4.554   6.461  -1.802
  267   1HB   ALA  44          1HB       ALA  44   6.854   6.974  -1.672
  268   2HB   ALA  44          2HB       ALA  44   6.733   6.077  -3.183
  269   3HB   ALA  44          3HB       ALA  44   7.326   5.278  -1.730
  270    H    CYS  45           H        CYS  45   3.228   5.630  -3.377
  271    HA   CYS  45           HA       CYS  45   3.323   2.734  -3.975
  272   1HB   CYS  45          2HB       CYS  45   1.466   5.045  -4.444
  273   2HB   CYS  45          1HB       CYS  45   1.266   3.571  -5.391
  274    H    ASN  46           H        ASN  46   3.123   2.100  -6.360
  275    HA   ASN  46           HA       ASN  46   5.142   3.619  -7.914
  276   1HB   ASN  46          2HB       ASN  46   5.586   1.568  -8.924
  277   2HB   ASN  46          1HB       ASN  46   4.935   1.007  -7.388
  278   1HD2  ASN  46          1HD2      ASN  46   2.353   0.819  -7.492
  279   2HD2  ASN  46          2HD2      ASN  46   1.746   0.079  -8.891
  280    HA   PRO  47           HA       PRO  47   1.684   5.137 -10.303
  281   1HB   PRO  47          2HB       PRO  47   3.020   7.241 -11.407
  282   2HB   PRO  47          1HB       PRO  47   2.393   7.266  -9.747
  283   1HG   PRO  47          2HG       PRO  47   5.166   7.038 -10.694
  284   2HG   PRO  47          1HG       PRO  47   4.548   7.583  -9.130
  285   1HD   PRO  47          2HD       PRO  47   5.653   5.026  -9.767
  286   2HD   PRO  47          1HD       PRO  47   4.952   5.553  -8.221
  287    H    ALA  48           H        ALA  48   4.345   3.447 -11.214
  288    HA   ALA  48           HA       ALA  48   4.327   4.017 -14.095
  289   1HB   ALA  48          1HB       ALA  48   5.685   1.916 -12.389
  290   2HB   ALA  48          2HB       ALA  48   6.383   3.461 -12.875
  291   3HB   ALA  48          3HB       ALA  48   6.047   2.225 -14.087
  292    H    THR  49           H        THR  49   4.022   0.898 -12.392
  293    HA   THR  49           HA       THR  49   2.272  -0.106 -14.546
  294    HB   THR  49           HB       THR  49   2.518  -2.209 -13.091
  295    HG1  THR  49           HG1      THR  49   3.070  -1.287 -11.160
  296   1HG2  THR  49          1HG2      THR  49   4.560  -2.712 -14.103
  297   2HG2  THR  49          2HG2      THR  49   5.188  -1.081 -13.864
  298   3HG2  THR  49          3HG2      THR  49   3.971  -1.383 -15.104
  299    H    ALA  50           H        ALA  50   0.109   0.239 -14.392
  300    HA   ALA  50           HA       ALA  50  -1.260  -0.234 -11.798
  301   1HB   ALA  50          1HB       ALA  50  -1.235   2.026 -11.474
  302   2HB   ALA  50          2HB       ALA  50  -2.499   2.050 -12.704
  303   3HB   ALA  50          3HB       ALA  50  -0.821   2.348 -13.158
  304    H    THR  51           H        THR  51  -2.245  -2.062 -12.830
  305    HA   THR  51           HA       THR  51  -3.651  -1.762 -15.382
  306    HB   THR  51           HB       THR  51  -4.386  -4.135 -14.608
  307    HG1  THR  51           HG1      THR  51  -3.226  -4.935 -12.919
  308   1HG2  THR  51          1HG2      THR  51  -2.252  -5.044 -15.330
  309   2HG2  THR  51          2HG2      THR  51  -1.443  -3.523 -14.953
  310   3HG2  THR  51          3HG2      THR  51  -2.607  -3.598 -16.276
  311    H    SER  52           H        SER  52  -5.664  -0.882 -15.520
  312    HA   SER  52           HA       SER  52  -7.356  -0.671 -13.091
  313   1HB   SER  52          2HB       SER  52  -8.465   1.017 -14.331
  314   2HB   SER  52          1HB       SER  52  -6.784   1.171 -14.831
  315    HG   SER  52           HG       SER  52  -7.464  -0.390 -16.552
  316    H    PHE  53           H        PHE  53  -8.669  -2.432 -12.726
  317    HA   PHE  53           HA       PHE  53  -9.948  -3.727 -15.118
  318   1HB   PHE  53          2HB       PHE  53  -9.717  -5.819 -13.950
  319   2HB   PHE  53          1HB       PHE  53  -8.160  -4.999 -13.837
  320    HD1  PHE  53           HD1      PHE  53 -11.193  -5.999 -12.003
  321    HD2  PHE  53           HD2      PHE  53  -7.392  -4.016 -11.735
  322    HE1  PHE  53           HE1      PHE  53 -11.342  -6.047  -9.528
  323    HE2  PHE  53           HE2      PHE  53  -7.541  -4.066  -9.260
  324    HZ   PHE  53           HZ       PHE  53  -9.516  -5.081  -8.156
  325    H    THR  54           H        THR  54 -12.156  -4.258 -14.928
  326    HA   THR  54           HA       THR  54 -13.588  -3.006 -12.615
  327    HB   THR  54           HB       THR  54 -14.481  -3.759 -15.420
  328    HG1  THR  54           HG1      THR  54 -14.386  -1.523 -15.749
  329   1HG2  THR  54          1HG2      THR  54 -16.560  -3.539 -14.585
  330   2HG2  THR  54          2HG2      THR  54 -16.192  -1.834 -14.322
  331   3HG2  THR  54          3HG2      THR  54 -15.938  -3.001 -13.026
  332    H    THR  55           H        THR  55 -15.382  -4.248 -11.672
  333    HA   THR  55           HA       THR  55 -14.834  -7.060 -11.349
  334    HB   THR  55           HB       THR  55 -17.318  -6.835 -10.397
  335    HG1  THR  55           HG1      THR  55 -18.014  -4.840 -10.278
  336   1HG2  THR  55          1HG2      THR  55 -16.364  -6.023  -8.321
  337   2HG2  THR  55          2HG2      THR  55 -14.999  -5.310  -9.181
  338   3HG2  THR  55          3HG2      THR  55 -15.178  -7.064  -9.111
  339    H    ASP  56           H        ASP  56 -16.460  -8.804 -11.883
  340    HA   ASP  56           HA       ASP  56 -17.319  -8.524 -14.707
  341   1HB   ASP  56          2HB       ASP  56 -16.005 -10.469 -13.489
  342   2HB   ASP  56          1HB       ASP  56 -17.624 -10.986 -13.011
  343    H    ALA  57           H        ALA  57 -19.486 -10.227 -14.810
  344    HA   ALA  57           HA       ALA  57 -21.657  -8.578 -13.932
  345   1HB   ALA  57          1HB       ALA  57 -22.552 -11.224 -14.377
  346   2HB   ALA  57          2HB       ALA  57 -21.161 -10.991 -15.435
  347   3HB   ALA  57          3HB       ALA  57 -22.542  -9.898 -15.539
  348    H    SER  58           H        SER  58 -20.001 -11.309 -12.473
  349    HA   SER  58           HA       SER  58 -22.017 -11.492 -10.304
  350   1HB   SER  58          2HB       SER  58 -21.163 -13.549 -11.272
  351   2HB   SER  58          1HB       SER  58 -19.499 -13.026 -11.029
  352    HG   SER  58           HG       SER  58 -21.295 -14.135  -9.269
  353    H    GLY  59           H        GLY  59 -19.871  -9.255 -10.854
  354   1HA   GLY  59          2HA       GLY  59 -18.626  -7.807  -9.487
  355   2HA   GLY  59          1HA       GLY  59 -19.391  -8.588  -8.107
  356    H    ALA  60           H        ALA  60 -17.297 -10.030 -10.590
  357    HA   ALA  60           HA       ALA  60 -15.107 -10.342  -8.619
  358   1HB   ALA  60          1HB       ALA  60 -15.203 -12.877  -9.220
  359   2HB   ALA  60          2HB       ALA  60 -16.856 -12.531  -9.728
  360   3HB   ALA  60          3HB       ALA  60 -16.372 -12.253  -8.056
  361    H    ALA  61           H        ALA  61 -13.341  -9.750  -9.814
  362    HA   ALA  61           HA       ALA  61 -13.246 -10.549 -12.698
  363   1HB   ALA  61          1HB       ALA  61 -12.537  -8.097 -11.157
  364   2HB   ALA  61          2HB       ALA  61 -13.280  -8.243 -12.749
  365   3HB   ALA  61          3HB       ALA  61 -11.543  -8.489 -12.560
  366    H    SER  62           H        SER  62 -11.069 -10.941 -13.536
  367    HA   SER  62           HA       SER  62  -8.900 -11.525 -11.620
  368   1HB   SER  62          2HB       SER  62 -10.265 -13.642 -13.316
  369   2HB   SER  62          1HB       SER  62  -8.849 -13.907 -12.303
  370    HG   SER  62           HG       SER  62 -10.766 -14.492 -11.221
  371    H    PHE  63           H        PHE  63  -7.001 -10.963 -12.696
  372    HA   PHE  63           HA       PHE  63  -6.847 -11.425 -15.628
  373   1HB   PHE  63          2HB       PHE  63  -6.151  -9.003 -15.882
  374   2HB   PHE  63          1HB       PHE  63  -7.842  -9.240 -15.439
  375    HD1  PHE  63           HD1      PHE  63  -4.536  -8.151 -14.266
  376    HD2  PHE  63           HD2      PHE  63  -8.653  -8.726 -13.175
  377    HE1  PHE  63           HE1      PHE  63  -4.179  -6.795 -12.219
  378    HE2  PHE  63           HE2      PHE  63  -8.290  -7.369 -11.127
  379    HZ   PHE  63           HZ       PHE  63  -6.058  -6.406 -10.650
  380    H    SER  64           H        SER  64  -4.577 -10.651 -16.406
  381    HA   SER  64           HA       SER  64  -2.570 -11.668 -14.455
  382   1HB   SER  64          2HB       SER  64  -1.231 -11.569 -16.723
  383   2HB   SER  64          1HB       SER  64  -2.437 -12.829 -16.478
  384    HG   SER  64           HG       SER  64  -2.701 -11.738 -18.481
  385    H    PHE  65           H        PHE  65  -1.526 -10.084 -13.321
  386    HA   PHE  65           HA       PHE  65  -1.072  -7.441 -14.631
  387   1HB   PHE  65          2HB       PHE  65  -2.440  -7.233 -12.708
  388   2HB   PHE  65          1HB       PHE  65  -1.462  -8.379 -11.795
  389    HD1  PHE  65           HD1      PHE  65  -1.307  -5.044 -13.470
  390    HD2  PHE  65           HD2      PHE  65   0.287  -7.628 -10.440
  391    HE1  PHE  65           HE1      PHE  65   0.076  -3.179 -12.614
  392    HE2  PHE  65           HE2      PHE  65   1.671  -5.770  -9.581
  393    HZ   PHE  65           HZ       PHE  65   1.575  -3.538 -10.661
  394    H    VAL  66           H        VAL  66   1.042  -6.836 -14.992
  395    HA   VAL  66           HA       VAL  66   3.197  -8.694 -14.277
  396    HB   VAL  66           HB       VAL  66   3.320  -5.954 -15.559
  397   1HG1  VAL  66          1HG1      VAL  66   5.165  -8.301 -15.311
  398   2HG1  VAL  66          2HG1      VAL  66   5.528  -6.578 -15.207
  399   3HG1  VAL  66          3HG1      VAL  66   5.234  -7.325 -16.778
  400   1HG2  VAL  66          1HG2      VAL  66   1.703  -7.226 -16.814
  401   2HG2  VAL  66          2HG2      VAL  66   2.710  -8.671 -16.750
  402   3HG2  VAL  66          3HG2      VAL  66   3.216  -7.286 -17.716
  403    H    VAL  67           H        VAL  67   5.182  -7.849 -13.191
  404    HA   VAL  67           HA       VAL  67   4.582  -5.689 -11.199
  405    HB   VAL  67           HB       VAL  67   5.874  -7.190  -9.599
  406   1HG1  VAL  67          1HG1      VAL  67   3.640  -7.340  -9.101
  407   2HG1  VAL  67          2HG1      VAL  67   3.853  -8.975  -9.729
  408   3HG1  VAL  67          3HG1      VAL  67   3.189  -7.711 -10.766
  409   1HG2  VAL  67          1HG2      VAL  67   6.457  -8.558 -11.950
  410   2HG2  VAL  67          2HG2      VAL  67   5.248  -9.579 -11.172
  411   3HG2  VAL  67          3HG2      VAL  67   6.731  -9.161 -10.316
  412    H    ARG  68           H        ARG  68   6.498  -4.554 -10.446
  413    HA   ARG  68           HA       ARG  68   8.935  -5.003 -12.136
  414   1HB   ARG  68          2HB       ARG  68   7.147  -2.713 -11.832
  415   2HB   ARG  68          1HB       ARG  68   8.827  -2.289 -11.493
  416   1HG   ARG  68          2HG       ARG  68   9.539  -2.804 -13.637
  417   2HG   ARG  68          1HG       ARG  68   8.247  -3.977 -13.896
  418   1HD   ARG  68          2HD       ARG  68   6.927  -2.402 -14.847
  419   2HD   ARG  68          1HD       ARG  68   7.163  -1.307 -13.471
  420    HE   ARG  68           HE       ARG  68   9.413  -1.592 -15.383
  421   1HH1  ARG  68          1HH1      ARG  68   6.530  -0.020 -15.608
  422   2HH1  ARG  68          2HH1      ARG  68   7.170   1.590 -15.588
  423   1HH2  ARG  68          1HH2      ARG  68  10.370   0.591 -14.699
  424   2HH2  ARG  68          2HH2      ARG  68   9.344   1.936 -15.074
  425    H    LYS  69           H        LYS  69  10.262  -5.921 -10.604
  426    HA   LYS  69           HA       LYS  69  10.436  -5.790  -7.898
  427   1HB   LYS  69          2HB       LYS  69  11.978  -6.866  -9.625
  428   2HB   LYS  69          1HB       LYS  69  12.841  -5.328  -9.669
  429   1HG   LYS  69          2HG       LYS  69  13.462  -5.487  -7.381
  430   2HG   LYS  69          1HG       LYS  69  12.303  -6.781  -7.080
  431   1HD   LYS  69          2HD       LYS  69  13.610  -8.389  -8.151
  432   2HD   LYS  69          1HD       LYS  69  14.470  -7.188  -9.116
  433   1HE   LYS  69          2HE       LYS  69  15.621  -6.371  -7.070
  434   2HE   LYS  69          1HE       LYS  69  14.788  -7.621  -6.125
  435   1HZ   LYS  69          1HZ       LYS  69  16.787  -7.951  -8.265
  436   2HZ   LYS  69          2HZ       LYS  69  15.666  -9.189  -7.950
  437   3HZ   LYS  69          3HZ       LYS  69  16.737  -8.679  -6.735
  438    H    SER  70           H        SER  70  12.082  -3.332  -9.947
  439    HA   SER  70           HA       SER  70  12.067  -1.514  -7.563
  440   1HB   SER  70          2HB       SER  70  14.047  -0.549  -8.553
  441   2HB   SER  70          1HB       SER  70  14.236  -2.299  -8.599
  442    HG   SER  70           HG       SER  70  14.718  -1.177 -10.603
  443    H    TYR  71           H        TYR  71  11.411   0.667  -7.859
  444    HA   TYR  71           HA       TYR  71  10.654   1.806 -10.399
  445   1HB   TYR  71          2HB       TYR  71   8.266   1.541 -10.266
  446   2HB   TYR  71          1HB       TYR  71   8.957  -0.060  -9.999
  447    HD1  TYR  71           HD1      TYR  71   7.682   2.959  -8.204
  448    HD2  TYR  71           HD2      TYR  71   8.519  -1.250  -8.010
  449    HE1  TYR  71           HE1      TYR  71   6.556   2.837  -5.998
  450    HE2  TYR  71           HE2      TYR  71   7.393  -1.371  -5.803
  451    HH   TYR  71           HH       TYR  71   5.631   1.368  -4.486
  452    H    THR  72           H        THR  72  10.351   4.032 -10.106
  453    HA   THR  72           HA       THR  72  11.028   5.269  -7.643
  454    HB   THR  72           HB       THR  72   9.278   6.553  -9.709
  455    HG1  THR  72           HG1      THR  72  12.028   5.965 -10.015
  456   1HG2  THR  72          1HG2      THR  72  11.460   7.345  -7.831
  457   2HG2  THR  72          2HG2      THR  72   9.938   8.163  -8.185
  458   3HG2  THR  72          3HG2      THR  72  11.276   8.253  -9.331
  459    H    GLY  73           H        GLY  73   9.815   5.664  -5.829
  460   1HA   GLY  73          2HA       GLY  73   6.959   4.914  -5.870
  461   2HA   GLY  73          1HA       GLY  73   7.919   5.249  -4.430
  462    H    SER  74           H        SER  74   5.466   6.412  -4.575
  463    HA   SER  74           HA       SER  74   5.944   9.171  -4.172
  464   1HB   SER  74          2HB       SER  74   6.485   9.416  -6.460
  465   2HB   SER  74          1HB       SER  74   5.221   8.305  -6.971
  466    HG   SER  74           HG       SER  74   5.102  10.997  -6.310
  467    H    THR  75           H        THR  75   4.256   9.574  -2.800
  468    HA   THR  75           HA       THR  75   1.976   8.083  -2.342
  469    HB   THR  75           HB       THR  75   1.084  10.136  -1.355
  470    HG1  THR  75           HG1      THR  75   1.356  11.667  -2.849
  471   1HG2  THR  75          1HG2      THR  75   3.647   9.084  -0.880
  472   2HG2  THR  75          2HG2      THR  75   2.681  10.061   0.226
  473   3HG2  THR  75          3HG2      THR  75   3.845  10.836  -0.848
  474    HA   PRO  76           HA       PRO  76  -0.478   8.457  -5.982
  475   1HB   PRO  76          2HB       PRO  76  -2.922   7.855  -4.893
  476   2HB   PRO  76          1HB       PRO  76  -1.673   6.631  -5.212
  477   1HG   PRO  76          2HG       PRO  76  -2.384   7.983  -2.649
  478   2HG   PRO  76          1HG       PRO  76  -1.971   6.287  -2.953
  479   1HD   PRO  76          2HD       PRO  76  -0.198   8.054  -1.917
  480   2HD   PRO  76          1HD       PRO  76   0.295   6.697  -2.953
  481    H    GLU  77           H        GLU  77  -1.177  10.226  -3.032
  482    HA   GLU  77           HA       GLU  77  -2.097  12.551  -4.604
  483   1HB   GLU  77          2HB       GLU  77  -3.816  10.891  -2.759
  484   2HB   GLU  77          1HB       GLU  77  -4.187  12.589  -3.059
  485   1HG   GLU  77          2HG       GLU  77  -4.007  10.373  -5.119
  486   2HG   GLU  77          1HG       GLU  77  -5.451  11.264  -4.639
  487    H    GLY  78           H        GLY  78  -0.506  13.889  -3.671
  488   1HA   GLY  78          2HA       GLY  78  -0.821  15.267  -1.346
  489   2HA   GLY  78          1HA       GLY  78  -0.030  13.800  -0.772
  490    H    THR  79           H        THR  79   2.144  13.385  -1.426
  491    HA   THR  79           HA       THR  79   3.522  15.527  -2.975
  492    HB   THR  79           HB       THR  79   4.871  14.655  -0.495
  493    HG1  THR  79           HG1      THR  79   3.518  15.879   0.820
  494   1HG2  THR  79          1HG2      THR  79   4.782  17.358  -0.446
  495   2HG2  THR  79          2HG2      THR  79   4.522  17.078  -2.168
  496   3HG2  THR  79          3HG2      THR  79   5.970  16.451  -1.382
  497    HA   PRO  80           HA       PRO  80   5.731  12.065  -4.527
  498   1HB   PRO  80          2HB       PRO  80   8.044  13.298  -5.328
  499   2HB   PRO  80          1HB       PRO  80   6.508  13.451  -6.207
  500   1HG   PRO  80          2HG       PRO  80   7.802  15.354  -4.316
  501   2HG   PRO  80          1HG       PRO  80   6.893  15.678  -5.802
  502   1HD   PRO  80          2HD       PRO  80   5.839  15.963  -3.294
  503   2HD   PRO  80          1HD       PRO  80   4.866  15.596  -4.736
  504    H    VAL  81           H        VAL  81   6.545  10.587  -3.102
  505    HA   VAL  81           HA       VAL  81   8.160  11.315  -0.806
  506    HB   VAL  81           HB       VAL  81   7.427   8.698  -2.112
  507   1HG1  VAL  81          1HG1      VAL  81   7.860   8.299   0.618
  508   2HG1  VAL  81          2HG1      VAL  81   9.201   9.322   0.105
  509   3HG1  VAL  81          3HG1      VAL  81   8.918   7.776  -0.693
  510   1HG2  VAL  81          1HG2      VAL  81   5.506   8.724  -0.838
  511   2HG2  VAL  81          2HG2      VAL  81   5.728  10.464  -1.015
  512   3HG2  VAL  81          3HG2      VAL  81   6.259   9.653   0.458
  513    H    GLY  82           H        GLY  82   9.214   8.556  -2.661
  514   1HA   GLY  82          2HA       GLY  82  11.522   9.913  -3.833
  515   2HA   GLY  82          1HA       GLY  82  11.926   8.890  -2.452
  516    H    SER  83           H        SER  83  13.151   7.529  -3.957
  517    HA   SER  83           HA       SER  83  11.622   6.052  -6.010
  518   1HB   SER  83          2HB       SER  83  14.475   5.630  -5.137
  519   2HB   SER  83          1HB       SER  83  13.770   5.336  -6.723
  520    HG   SER  83           HG       SER  83  14.009   7.379  -7.192
  521    H    VAL  84           H        VAL  84  11.749   3.624  -6.008
  522    HA   VAL  84           HA       VAL  84  11.950   2.470  -3.248
  523    HB   VAL  84           HB       VAL  84   9.732   2.387  -5.288
  524   1HG1  VAL  84          1HG1      VAL  84   8.742   0.470  -4.182
  525   2HG1  VAL  84          2HG1      VAL  84  10.043   0.424  -2.993
  526   3HG1  VAL  84          3HG1      VAL  84  10.374   0.023  -4.677
  527   1HG2  VAL  84          1HG2      VAL  84   9.615   4.045  -3.478
  528   2HG2  VAL  84          2HG2      VAL  84   9.844   2.774  -2.277
  529   3HG2  VAL  84          3HG2      VAL  84   8.372   2.816  -3.247
  530    H    ASP  85           H        ASP  85  12.299   0.092  -3.294
  531    HA   ASP  85           HA       ASP  85  12.977  -1.215  -5.824
  532   1HB   ASP  85          2HB       ASP  85  14.861   0.465  -4.967
  533   2HB   ASP  85          1HB       ASP  85  15.273  -0.899  -3.928
  534    H    CYS  86           H        CYS  86  12.200  -3.240  -5.402
  535    HA   CYS  86           HA       CYS  86  11.771  -4.316  -2.775
  536   1HB   CYS  86          2HB       CYS  86  11.142  -4.881  -5.450
  537   2HB   CYS  86          1HB       CYS  86  12.040  -6.290  -4.886
  538    H    ALA  87           H        ALA  87  14.629  -4.014  -4.599
  539    HA   ALA  87           HA       ALA  87  16.035  -6.417  -4.006
  540   1HB   ALA  87          1HB       ALA  87  16.854  -3.529  -4.397
  541   2HB   ALA  87          2HB       ALA  87  16.877  -4.824  -5.594
  542   3HB   ALA  87          3HB       ALA  87  18.028  -4.836  -4.259
  543    H    THR  88           H        THR  88  15.457  -3.494  -2.133
  544    HA   THR  88           HA       THR  88  16.433  -4.894   0.311
  545    HB   THR  88           HB       THR  88  18.299  -3.576  -0.569
  546    HG1  THR  88           HG1      THR  88  18.571  -2.214   1.219
  547   1HG2  THR  88          1HG2      THR  88  16.729  -1.044  -0.301
  548   2HG2  THR  88          2HG2      THR  88  16.533  -2.007  -1.767
  549   3HG2  THR  88          3HG2      THR  88  18.125  -1.392  -1.319
  550    H    ALA  89           H        ALA  89  13.888  -3.610  -1.121
  551    HA   ALA  89           HA       ALA  89  12.912  -2.173   1.313
  552   1HB   ALA  89          1HB       ALA  89  11.955  -1.803  -1.527
  553   2HB   ALA  89          2HB       ALA  89  13.321  -0.896  -0.876
  554   3HB   ALA  89          3HB       ALA  89  11.721  -0.718  -0.156
  555    H    ALA  90           H        ALA  90  10.758  -2.672   1.982
  556    HA   ALA  90           HA       ALA  90   9.796  -5.333   1.195
  557   1HB   ALA  90          1HB       ALA  90   7.952  -4.102   2.896
  558   2HB   ALA  90          2HB       ALA  90   9.498  -3.386   3.350
  559   3HB   ALA  90          3HB       ALA  90   9.289  -5.138   3.395
  560    H    CYS  91           H        CYS  91   8.380  -5.610  -0.495
  561    HA   CYS  91           HA       CYS  91   6.720  -3.257  -1.343
  562   1HB   CYS  91          2HB       CYS  91   7.276  -5.761  -2.947
  563   2HB   CYS  91          1HB       CYS  91   6.855  -4.156  -3.537
  564    H    ASN  92           H        ASN  92   4.491  -3.643  -1.834
  565    HA   ASN  92           HA       ASN  92   3.317  -6.287  -1.197
  566   1HB   ASN  92          2HB       ASN  92   1.851  -5.223   0.530
  567   2HB   ASN  92          1HB       ASN  92   3.559  -5.176   0.972
  568   1HD2  ASN  92          1HD2      ASN  92   1.319  -3.287   1.743
  569   2HD2  ASN  92          2HD2      ASN  92   1.858  -1.752   1.261
  570    H    LEU  93           H        LEU  93   1.422  -6.570  -2.384
  571    HA   LEU  93           HA       LEU  93   0.689  -4.542  -4.347
  572   1HB   LEU  93          2HB       LEU  93   0.760  -7.086  -4.579
  573   2HB   LEU  93          1HB       LEU  93  -0.731  -7.114  -3.635
  574    HG   LEU  93           HG       LEU  93  -1.882  -5.781  -5.285
  575   1HD1  LEU  93          1HD1      LEU  93   0.885  -5.223  -6.148
  576   2HD1  LEU  93          2HD1      LEU  93  -0.559  -4.220  -6.279
  577   3HD1  LEU  93          3HD1      LEU  93  -0.253  -5.485  -7.469
  578   1HD2  LEU  93          1HD2      LEU  93  -2.075  -7.410  -6.931
  579   2HD2  LEU  93          2HD2      LEU  93  -1.251  -8.330  -5.672
  580   3HD2  LEU  93          3HD2      LEU  93  -0.334  -7.668  -7.024
  581    H    GLY  94           H        GLY  94  -1.169  -3.270  -4.361
  582   1HA   GLY  94          2HA       GLY  94  -3.225  -3.655  -2.273
  583   2HA   GLY  94          1HA       GLY  94  -2.345  -2.125  -2.236
  584    H    ALA  95           H        ALA  95  -5.218  -3.153  -3.110
  585    HA   ALA  95           HA       ALA  95  -5.276  -1.601  -5.682
  586   1HB   ALA  95          1HB       ALA  95  -7.528  -3.387  -5.079
  587   2HB   ALA  95          2HB       ALA  95  -5.978  -4.226  -5.152
  588   3HB   ALA  95          3HB       ALA  95  -6.538  -3.287  -6.536
  589    H    GLY  96           H        GLY  96  -7.829  -0.945  -5.969
  590   1HA   GLY  96          2HA       GLY  96  -9.680  -0.323  -4.151
  591   2HA   GLY  96          1HA       GLY  96  -8.398   0.766  -3.615
  592    H    ASN  97           H        ASN  97 -10.960   1.617  -4.647
  593    HA   ASN  97           HA       ASN  97 -10.021   3.093  -7.064
  594   1HB   ASN  97          2HB       ASN  97 -12.186   2.727  -8.076
  595   2HB   ASN  97          1HB       ASN  97 -11.581   1.163  -7.534
  596   1HD2  ASN  97          1HD2      ASN  97 -14.344   1.441  -7.852
  597   2HD2  ASN  97          2HD2      ASN  97 -15.099   1.478  -6.331
  598    H    SER  98           H        SER  98 -11.779   4.929  -7.478
  599    HA   SER  98           HA       SER  98 -11.797   7.177  -6.284
  600   1HB   SER  98          2HB       SER  98 -13.778   6.008  -7.552
  601   2HB   SER  98          1HB       SER  98 -14.495   5.912  -5.946
  602    HG   SER  98           HG       SER  98 -13.769   8.281  -5.923
  603    H    GLY  99           H        GLY  99 -13.872   4.910  -4.415
  604   1HA   GLY  99          2HA       GLY  99 -12.648   6.045  -1.933
  605   2HA   GLY  99          1HA       GLY  99 -14.400   5.915  -2.087
  606    H    LEU 100           H        LEU 100 -15.100   3.557  -2.772
  607    HA   LEU 100           HA       LEU 100 -14.748   1.740  -0.740
  608   1HB   LEU 100          2HB       LEU 100 -16.230   1.620  -2.790
  609   2HB   LEU 100          1HB       LEU 100 -14.836   0.995  -3.674
  610    HG   LEU 100           HG       LEU 100 -15.476  -0.329  -1.088
  611   1HD1  LEU 100          1HD1      LEU 100 -17.705  -0.284  -1.842
  612   2HD1  LEU 100          2HD1      LEU 100 -17.101  -1.817  -2.470
  613   3HD1  LEU 100          3HD1      LEU 100 -17.232  -0.417  -3.536
  614   1HD2  LEU 100          1HD2      LEU 100 -15.119  -1.992  -3.439
  615   2HD2  LEU 100          2HD2      LEU 100 -14.118  -1.887  -1.992
  616   3HD2  LEU 100          3HD2      LEU 100 -13.844  -0.779  -3.335
  617    H    ASP 101           H        ASP 101 -13.067   0.533   0.047
  618    HA   ASP 101           HA       ASP 101 -10.617   0.239  -1.663
  619   1HB   ASP 101          2HB       ASP 101 -10.377   1.710   0.299
  620   2HB   ASP 101          1HB       ASP 101 -10.975   0.422   1.347
  621    H    LEU 102           H        LEU 102  -9.652  -1.846  -1.736
  622    HA   LEU 102           HA       LEU 102 -11.364  -4.064  -0.742
  623   1HB   LEU 102          2HB       LEU 102  -9.106  -3.913  -2.760
  624   2HB   LEU 102          1HB       LEU 102 -10.032  -5.370  -2.402
  625    HG   LEU 102           HG       LEU 102 -11.376  -2.806  -3.257
  626   1HD1  LEU 102          1HD1      LEU 102  -9.711  -4.592  -4.831
  627   2HD1  LEU 102          2HD1      LEU 102 -10.479  -3.078  -5.308
  628   3HD1  LEU 102          3HD1      LEU 102 -11.373  -4.594  -5.420
  629   1HD2  LEU 102          1HD2      LEU 102 -12.221  -5.705  -3.538
  630   2HD2  LEU 102          2HD2      LEU 102 -13.221  -4.272  -3.778
  631   3HD2  LEU 102          3HD2      LEU 102 -12.664  -4.698  -2.159
  632    H    GLY 103           H        GLY 103  -8.002  -4.638  -1.443
  633   1HA   GLY 103          2HA       GLY 103  -7.135  -4.496   1.353
  634   2HA   GLY 103          1HA       GLY 103  -7.317  -6.138   0.735
  635    H    HIS 104           H        HIS 104  -4.833  -5.766   1.388
  636    HA   HIS 104           HA       HIS 104  -3.418  -5.197  -1.187
  637   1HB   HIS 104          2HB       HIS 104  -1.591  -4.313   0.577
  638   2HB   HIS 104          1HB       HIS 104  -2.838  -3.254  -0.074
  639    HD1  HIS 104           HD1      HIS 104  -3.616  -1.830   1.820
  640    HD2  HIS 104           HD2      HIS 104  -3.128  -5.800   2.997
  641    HE1  HIS 104           HE1      HIS 104  -4.404  -1.966   4.224
  642    H    VAL 105           H        VAL 105  -2.229  -6.943  -1.763
  643    HA   VAL 105           HA       VAL 105  -1.672  -9.105   0.177
  644    HB   VAL 105           HB       VAL 105  -1.261  -8.709  -2.806
  645   1HG1  VAL 105          1HG1      VAL 105  -0.887 -11.198  -2.821
  646   2HG1  VAL 105          2HG1      VAL 105  -0.776 -11.142  -1.066
  647   3HG1  VAL 105          3HG1      VAL 105   0.410 -10.288  -2.051
  648   1HG2  VAL 105          1HG2      VAL 105  -3.056 -10.656  -2.658
  649   2HG2  VAL 105          2HG2      VAL 105  -3.551  -8.968  -2.531
  650   3HG2  VAL 105          3HG2      VAL 105  -3.369  -9.946  -1.074
  651    H    ALA 106           H        ALA 106   0.652 -10.112  -0.103
  652    HA   ALA 106           HA       ALA 106   2.653  -7.876  -0.016
  653   1HB   ALA 106          1HB       ALA 106   3.654 -10.189   1.252
  654   2HB   ALA 106          2HB       ALA 106   1.959 -10.082   1.727
  655   3HB   ALA 106          3HB       ALA 106   3.048  -8.731   2.038
  656    H    LEU 107           H        LEU 107   4.633  -8.192  -1.160
  657    HA   LEU 107           HA       LEU 107   4.790 -10.685  -2.830
  658   1HB   LEU 107          2HB       LEU 107   5.571  -7.922  -3.778
  659   2HB   LEU 107          1HB       LEU 107   5.228  -9.352  -4.749
  660    HG   LEU 107           HG       LEU 107   3.143  -7.996  -3.022
  661   1HD1  LEU 107          1HD1      LEU 107   2.563  -6.600  -4.749
  662   2HD1  LEU 107          2HD1      LEU 107   3.113  -7.730  -5.986
  663   3HD1  LEU 107          3HD1      LEU 107   4.284  -6.744  -5.110
  664   1HD2  LEU 107          1HD2      LEU 107   2.944 -10.451  -3.817
  665   2HD2  LEU 107          2HD2      LEU 107   2.754  -9.774  -5.434
  666   3HD2  LEU 107          3HD2      LEU 107   1.592  -9.377  -4.169
  667    H    THR 108           H        THR 108   7.004 -11.139  -3.597
  668    HA   THR 108           HA       THR 108   9.182  -9.794  -2.062
  669    HB   THR 108           HB       THR 108   8.520 -12.731  -2.234
  670    HG1  THR 108           HG1      THR 108   8.677 -10.814  -0.182
  671   1HG2  THR 108          1HG2      THR 108  11.012 -11.386  -1.188
  672   2HG2  THR 108          2HG2      THR 108  10.915 -12.498  -2.553
  673   3HG2  THR 108          3HG2      THR 108  10.605 -13.080  -0.917
  674    H    PHE 109           H        PHE 109  11.277 -10.003  -3.151
  675    HA   PHE 109           HA       PHE 109  11.069 -11.012  -5.973
  676   1HB   PHE 109          2HB       PHE 109  12.044  -8.437  -4.787
  677   2HB   PHE 109          1HB       PHE 109  12.807  -9.029  -6.264
  678    HD1  PHE 109           HD1      PHE 109   9.465  -8.276  -4.758
  679    HD2  PHE 109           HD2      PHE 109  11.769  -8.722  -8.357
  680    HE1  PHE 109           HE1      PHE 109   7.547  -7.441  -6.092
  681    HE2  PHE 109           HE2      PHE 109   9.852  -7.888  -9.690
  682    HZ   PHE 109           HZ       PHE 109   7.737  -7.248  -8.559
  683    H    GLY 110           H        GLY 110  12.670 -12.439  -6.521
  684   1HA   GLY 110          2HA       GLY 110  15.013 -12.652  -4.671
  685   2HA   GLY 110          1HA       GLY 110  14.332 -14.019  -5.554
  686   2H2'  ROM 111          2H2'      ROM 111  -9.519   4.990  -8.693
  687   2H3'  ROM 111          2H3'      ROM 111  -7.063   5.456 -10.887
  688    H'1  ROM 111           H'1      ROM 111  -3.113   3.994  -9.962
  689   3H18  ROM 111          3H18      ROM 111  -5.043   2.051   1.243
  690   2H18  ROM 111          2H18      ROM 111  -6.418   3.047   1.192
  691   2H23  ROM 111          2H23      ROM 111  -5.284   7.056  -3.555
  692    H1'  ROM 111           H1'      ROM 111  -7.269   6.671  -8.323
  693    H2'  ROM 111           H2'      ROM 111  -9.977   7.041  -9.625
  694    H3'  ROM 111           H3'      ROM 111  -8.798   6.655 -11.729
  695    H4'  ROM 111           H4'      ROM 111  -9.110   8.943 -10.898
  696   1H6B  ROM 111          1H6B      ROM 111  -8.168  10.926  -9.169
  697   3H6B  ROM 111          3H6B      ROM 111  -6.406  10.864  -9.212
  698   2H6B  ROM 111          2H6B      ROM 111  -7.326  10.868 -10.717
  699   1H6A  ROM 111          1H6A      ROM 111  -5.278   9.162  -9.200
  700   3H6A  ROM 111          3H6A      ROM 111  -5.891   7.510  -9.191
  701   2H6A  ROM 111          2H6A      ROM 111  -5.618   8.340 -10.719
  702   1H4B  ROM 111          1H4B      ROM 111  -7.519   7.155 -13.090
  703   3H4B  ROM 111          3H4B      ROM 111  -6.507   8.366 -13.894
  704   2H4B  ROM 111          2H4B      ROM 111  -5.958   7.613 -12.387
  705   1H4A  ROM 111          1H4A      ROM 111  -8.003   9.939 -13.954
  706   3H4A  ROM 111          3H4A      ROM 111  -9.316   9.086 -13.123
  707   2H4A  ROM 111          2H4A      ROM 111  -8.734  10.642 -12.500
  708    H'8  ROM 111           H'8      ROM 111  -0.294   5.571  -6.600
  709    H'6  ROM 111           H'6      ROM 111   0.126   8.285  -9.867
  710   1H3A  ROM 111          1H3A      ROM 111  -3.284   8.073 -13.333
  711   2H3A  ROM 111          2H3A      ROM 111  -3.324   6.356 -14.026
  712   1H7A  ROM 111          1H7A      ROM 111   3.006   7.520  -7.272
  713   3H7A  ROM 111          3H7A      ROM 111   2.051   6.301  -6.430
  714   2H7A  ROM 111          2H7A      ROM 111   2.209   6.241  -8.187
  715    H3   ROM 111           H3       ROM 111  -4.208   5.749  -6.578
  716    H6   ROM 111           H6       ROM 111  -7.697   3.012  -4.426
  717    H5   ROM 111           H5       ROM 111  -5.437   2.039  -4.802
  718    H12  ROM 111           H12      ROM 111  -5.108   8.286  -6.168
  719    H8   ROM 111           H8       ROM 111  -9.295   5.122  -5.564
  720    H13  ROM 111           H13      ROM 111  -3.294   2.385  -6.433
  721    H10  ROM 111           H10      ROM 111  -9.131   8.675  -4.896
  722    H11  ROM 111           H11      ROM 111  -6.814   9.882  -5.076
  723   2H14  ROM 111          2H14      ROM 111  -2.048   2.037  -4.539
  724   1H14  ROM 111          1H14      ROM 111  -2.042   3.752  -4.109
  725   2H17  ROM 111          2H17      ROM 111  -4.797   1.647  -1.607
  726   1H17  ROM 111          1H17      ROM 111  -3.439   1.987  -0.537
  727    H18  ROM 111           H18      ROM 111  -4.458   4.090   0.158
  728    H20  ROM 111           H20      ROM 111  -7.637   2.720  -0.870
  729    H24  ROM 111           H24      ROM 111  -4.693   5.665  -1.787
  730   4H18  ROM 111          4H18      ROM 111  -6.271   1.745   0.111
  Start of MODEL   21
    1   1H    ALA   1          1H        ALA   1 -18.436  -9.680   4.224
    2   2H    ALA   1          2H        ALA   1 -17.231 -10.878   4.200
    3   3H    ALA   1          3H        ALA   1 -18.280 -10.703   2.877
    4    HA   ALA   1           HA       ALA   1 -17.333  -8.341   2.679
    5   1HB   ALA   1          1HB       ALA   1 -14.898  -8.529   3.662
    6   2HB   ALA   1          2HB       ALA   1 -15.622  -9.759   4.698
    7   3HB   ALA   1          3HB       ALA   1 -16.236  -8.107   4.730
    8    HA   PRO   2           HA       PRO   2 -15.435 -10.283  -0.766
    9   1HB   PRO   2          2HB       PRO   2 -13.767  -8.302  -1.640
   10   2HB   PRO   2          1HB       PRO   2 -15.532  -8.234  -1.830
   11   1HG   PRO   2          2HG       PRO   2 -13.795  -6.892   0.180
   12   2HG   PRO   2          1HG       PRO   2 -15.236  -6.286  -0.650
   13   1HD   PRO   2          2HD       PRO   2 -15.249  -7.214   1.926
   14   2HD   PRO   2          1HD       PRO   2 -16.667  -7.250   0.855
   15    H    ALA   3           H        ALA   3 -12.819  -9.974  -1.740
   16    HA   ALA   3           HA       ALA   3 -10.793 -10.187   0.308
   17   1HB   ALA   3          1HB       ALA   3 -11.119 -12.868  -0.808
   18   2HB   ALA   3          2HB       ALA   3 -12.529 -12.348   0.115
   19   3HB   ALA   3          3HB       ALA   3 -10.937 -12.373   0.874
   20    H    PHE   4           H        PHE   4  -9.006  -9.580  -0.805
   21    HA   PHE   4           HA       PHE   4  -8.830  -9.940  -3.730
   22   1HB   PHE   4          2HB       PHE   4  -8.282  -7.812  -2.598
   23   2HB   PHE   4          1HB       PHE   4  -7.050  -8.634  -1.641
   24    HD1  PHE   4           HD1      PHE   4  -4.994  -7.756  -2.362
   25    HD2  PHE   4           HD2      PHE   4  -7.913  -8.997  -5.256
   26    HE1  PHE   4           HE1      PHE   4  -3.350  -7.384  -4.178
   27    HE2  PHE   4           HE2      PHE   4  -6.276  -8.622  -7.062
   28    HZ   PHE   4           HZ       PHE   4  -3.986  -7.819  -6.534
   29    H    SER   5           H        SER   5  -7.396 -11.416  -4.729
   30    HA   SER   5           HA       SER   5  -5.418 -12.823  -2.990
   31   1HB   SER   5          2HB       SER   5  -7.928 -13.836  -3.572
   32   2HB   SER   5          1HB       SER   5  -6.911 -14.606  -4.784
   33    HG   SER   5           HG       SER   5  -5.518 -15.218  -3.034
   34    H    VAL   6           H        VAL   6  -3.634 -13.646  -4.123
   35    HA   VAL   6           HA       VAL   6  -3.497 -13.117  -7.075
   36    HB   VAL   6           HB       VAL   6  -2.329 -11.421  -5.731
   37   1HG1  VAL   6          1HG1      VAL   6  -2.017 -12.869  -3.725
   38   2HG1  VAL   6          2HG1      VAL   6  -0.541 -12.032  -4.195
   39   3HG1  VAL   6          3HG1      VAL   6  -0.751 -13.736  -4.589
   40   1HG2  VAL   6          1HG2      VAL   6   0.021 -11.821  -6.586
   41   2HG2  VAL   6          2HG2      VAL   6  -1.233 -11.990  -7.813
   42   3HG2  VAL   6          3HG2      VAL   6  -0.508 -13.425  -7.093
   43    H    SER   7           H        SER   7  -2.256 -14.737  -8.267
   44    HA   SER   7           HA       SER   7  -2.285 -17.383  -7.260
   45   1HB   SER   7          2HB       SER   7  -0.934 -15.935  -9.507
   46   2HB   SER   7          1HB       SER   7  -0.466 -17.602  -9.184
   47    HG   SER   7           HG       SER   7  -3.072 -16.591  -9.721
   48    HA   PRO   8           HA       PRO   8   2.183 -17.376  -5.888
   49   1HB   PRO   8          2HB       PRO   8   4.029 -15.610  -6.836
   50   2HB   PRO   8          1HB       PRO   8   3.604 -17.103  -7.699
   51   1HG   PRO   8          2HG       PRO   8   2.762 -14.306  -8.234
   52   2HG   PRO   8          1HG       PRO   8   3.095 -15.625  -9.367
   53   1HD   PRO   8          2HD       PRO   8   0.561 -14.806  -8.621
   54   2HD   PRO   8          1HD       PRO   8   0.966 -16.410  -9.268
   55    H    ALA   9           H        ALA   9   4.014 -15.432  -4.966
   56    HA   ALA   9           HA       ALA   9   2.822 -12.980  -4.069
   57   1HB   ALA   9          1HB       ALA   9   2.093 -13.591  -1.870
   58   2HB   ALA   9          2HB       ALA   9   2.817 -15.193  -2.008
   59   3HB   ALA   9          3HB       ALA   9   1.393 -14.786  -2.961
   60    H    SER  10           H        SER  10   5.093 -15.610  -3.468
   61    HA   SER  10           HA       SER  10   7.059 -13.591  -2.453
   62   1HB   SER  10          2HB       SER  10   7.866 -15.824  -1.230
   63   2HB   SER  10          1HB       SER  10   6.599 -14.813  -0.541
   64    HG   SER  10           HG       SER  10   6.251 -17.088  -2.216
   65    H    GLY  11           H        GLY  11   9.300 -14.080  -3.013
   66   1HA   GLY  11          2HA       GLY  11  11.002 -14.871  -4.421
   67   2HA   GLY  11          1HA       GLY  11  10.039 -16.334  -4.634
   68    H    LEU  12           H        LEU  12   9.249 -12.961  -5.414
   69    HA   LEU  12           HA       LEU  12   8.339 -13.784  -8.090
   70   1HB   LEU  12          2HB       LEU  12   8.420 -11.098  -6.697
   71   2HB   LEU  12          1HB       LEU  12   7.479 -11.497  -8.134
   72    HG   LEU  12           HG       LEU  12   7.170 -12.896  -5.468
   73   1HD1  LEU  12          1HD1      LEU  12   5.569 -11.397  -4.869
   74   2HD1  LEU  12          2HD1      LEU  12   5.027 -11.156  -6.529
   75   3HD1  LEU  12          3HD1      LEU  12   6.463 -10.318  -5.940
   76   1HD2  LEU  12          1HD2      LEU  12   6.544 -14.026  -7.708
   77   2HD2  LEU  12          2HD2      LEU  12   5.247 -12.834  -7.787
   78   3HD2  LEU  12          3HD2      LEU  12   5.315 -13.976  -6.447
   79    H    SER  13           H        SER  13   8.956 -11.204  -9.284
   80    HA   SER  13           HA       SER  13  11.788 -10.659  -9.258
   81   1HB   SER  13          2HB       SER  13  11.053 -13.076 -10.441
   82   2HB   SER  13          1HB       SER  13  11.274 -11.987 -11.809
   83    HG   SER  13           HG       SER  13  13.147 -12.058  -9.702
   84    H    ASP  14           H        ASP  14  12.335  -9.007 -10.827
   85    HA   ASP  14           HA       ASP  14  10.242  -7.215 -11.551
   86   1HB   ASP  14          2HB       ASP  14  12.562  -6.546 -11.233
   87   2HB   ASP  14          1HB       ASP  14  13.077  -7.585 -12.563
   88    H    GLY  15           H        GLY  15   8.917  -7.164 -13.336
   89   1HA   GLY  15          2HA       GLY  15   8.329  -7.507 -15.632
   90   2HA   GLY  15          1HA       GLY  15   9.710  -8.596 -15.787
   91    H    GLN  16           H        GLN  16   8.964 -10.030 -13.296
   92    HA   GLN  16           HA       GLN  16   7.482 -12.185 -14.382
   93   1HB   GLN  16          2HB       GLN  16   8.982 -12.047 -12.317
   94   2HB   GLN  16          1HB       GLN  16   7.596 -11.360 -11.473
   95   1HG   GLN  16          2HG       GLN  16   6.263 -13.368 -12.006
   96   2HG   GLN  16          1HG       GLN  16   7.644 -14.061 -12.857
   97   1HE2  GLN  16          1HE2      GLN  16   6.200 -14.929 -10.293
   98   2HE2  GLN  16          2HE2      GLN  16   7.442 -15.079  -9.152
   99    H    SER  17           H        SER  17   5.334 -12.288 -14.894
  100    HA   SER  17           HA       SER  17   3.475 -10.298 -13.679
  101   1HB   SER  17          2HB       SER  17   3.748 -11.782 -16.223
  102   2HB   SER  17          1HB       SER  17   2.095 -11.564 -15.657
  103    HG   SER  17           HG       SER  17   2.513  -9.737 -16.759
  104    H    VAL  18           H        VAL  18   1.891 -10.979 -12.275
  105    HA   VAL  18           HA       VAL  18   1.608 -13.931 -11.846
  106    HB   VAL  18           HB       VAL  18   0.960 -13.258  -9.566
  107   1HG1  VAL  18          1HG1      VAL  18   3.396 -13.465 -10.249
  108   2HG1  VAL  18          2HG1      VAL  18   3.104 -12.446  -8.838
  109   3HG1  VAL  18          3HG1      VAL  18   3.422 -11.710 -10.409
  110   1HG2  VAL  18          1HG2      VAL  18   0.065 -10.972 -10.656
  111   2HG2  VAL  18          2HG2      VAL  18   1.651 -10.410 -10.128
  112   3HG2  VAL  18          3HG2      VAL  18   0.517 -11.079  -8.955
  113    H    SER  19           H        SER  19  -0.589 -14.716 -11.408
  114    HA   SER  19           HA       SER  19  -2.630 -13.257 -12.978
  115   1HB   SER  19          2HB       SER  19  -2.720 -15.494 -13.510
  116   2HB   SER  19          1HB       SER  19  -2.110 -15.997 -11.936
  117    HG   SER  19           HG       SER  19  -4.662 -15.750 -12.818
  118    H    VAL  20           H        VAL  20  -3.367 -11.558 -11.641
  119    HA   VAL  20           HA       VAL  20  -4.035 -12.097  -8.823
  120    HB   VAL  20           HB       VAL  20  -4.118  -9.713 -10.680
  121   1HG1  VAL  20          1HG1      VAL  20  -5.143 -10.058  -7.875
  122   2HG1  VAL  20          2HG1      VAL  20  -5.913  -9.253  -9.243
  123   3HG1  VAL  20          3HG1      VAL  20  -4.545  -8.493  -8.428
  124   1HG2  VAL  20          1HG2      VAL  20  -1.904 -10.449  -9.860
  125   2HG2  VAL  20          2HG2      VAL  20  -2.494 -10.372  -8.201
  126   3HG2  VAL  20          3HG2      VAL  20  -2.354  -8.896  -9.155
  127    H    SER  21           H        SER  21  -6.232 -11.609  -8.013
  128    HA   SER  21           HA       SER  21  -8.464 -11.451  -9.892
  129   1HB   SER  21          2HB       SER  21  -9.263 -13.686  -9.608
  130   2HB   SER  21          1HB       SER  21  -7.545 -13.845  -9.963
  131    HG   SER  21           HG       SER  21  -7.608 -14.968  -8.165
  132    H    VAL  22           H        VAL  22  -9.908 -10.219  -8.777
  133    HA   VAL  22           HA       VAL  22  -9.957 -10.415  -5.812
  134    HB   VAL  22           HB       VAL  22 -11.101  -8.298  -7.650
  135   1HG1  VAL  22          1HG1      VAL  22 -10.127  -7.911  -4.831
  136   2HG1  VAL  22          2HG1      VAL  22 -11.734  -8.574  -5.121
  137   3HG1  VAL  22          3HG1      VAL  22 -11.317  -6.973  -5.731
  138   1HG2  VAL  22          1HG2      VAL  22  -8.729  -7.390  -6.372
  139   2HG2  VAL  22          2HG2      VAL  22  -8.994  -7.634  -8.100
  140   3HG2  VAL  22          3HG2      VAL  22  -8.348  -8.945  -7.113
  141    H    SER  23           H        SER  23 -11.925 -10.948  -4.786
  142    HA   SER  23           HA       SER  23 -14.334 -11.251  -6.521
  143   1HB   SER  23          2HB       SER  23 -14.625 -13.536  -5.489
  144   2HB   SER  23          1HB       SER  23 -13.221 -13.401  -6.542
  145    HG   SER  23           HG       SER  23 -12.054 -13.901  -4.875
  146    H    GLY  24           H        GLY  24 -16.212 -10.697  -5.439
  147   1HA   GLY  24          2HA       GLY  24 -17.401 -10.916  -3.177
  148   2HA   GLY  24          1HA       GLY  24 -15.961 -10.149  -2.515
  149    H    ALA  25           H        ALA  25 -15.692  -8.389  -4.894
  150    HA   ALA  25           HA       ALA  25 -17.114  -6.112  -3.935
  151   1HB   ALA  25          1HB       ALA  25 -16.351  -5.170  -6.139
  152   2HB   ALA  25          2HB       ALA  25 -15.880  -6.798  -6.620
  153   3HB   ALA  25          3HB       ALA  25 -15.072  -6.014  -5.267
  154    H    ALA  26           H        ALA  26 -18.013  -5.461  -6.872
  155    HA   ALA  26           HA       ALA  26 -20.375  -7.202  -7.178
  156   1HB   ALA  26          1HB       ALA  26 -21.970  -5.510  -6.620
  157   2HB   ALA  26          2HB       ALA  26 -20.734  -4.251  -6.613
  158   3HB   ALA  26          3HB       ALA  26 -20.769  -5.461  -5.330
  159    H    ALA  27           H        ALA  27 -20.994  -7.244  -9.314
  160    HA   ALA  27           HA       ALA  27 -19.497  -6.085 -11.398
  161   1HB   ALA  27          1HB       ALA  27 -22.441  -6.604 -11.679
  162   2HB   ALA  27          2HB       ALA  27 -21.377  -7.941 -11.238
  163   3HB   ALA  27          3HB       ALA  27 -21.124  -7.072 -12.752
  164    H    GLY  28           H        GLY  28 -19.368  -3.984 -12.099
  165   1HA   GLY  28          2HA       GLY  28 -20.672  -2.032 -12.968
  166   2HA   GLY  28          1HA       GLY  28 -21.673  -2.182 -11.527
  167    H    GLU  29           H        GLU  29 -18.471  -2.846 -10.765
  168    HA   GLU  29           HA       GLU  29 -17.995  -0.005  -9.934
  169   1HB   GLU  29          2HB       GLU  29 -17.361  -2.555  -8.418
  170   2HB   GLU  29          1HB       GLU  29 -17.151  -0.907  -7.825
  171   1HG   GLU  29          2HG       GLU  29 -19.565  -0.518  -7.953
  172   2HG   GLU  29          1HG       GLU  29 -19.808  -2.128  -8.632
  173    H    THR  30           H        THR  30 -15.895   0.731 -10.255
  174    HA   THR  30           HA       THR  30 -14.029  -1.153 -11.633
  175    HB   THR  30           HB       THR  30 -13.951   1.871 -11.522
  176    HG1  THR  30           HG1      THR  30 -14.970   1.485 -13.703
  177   1HG2  THR  30          1HG2      THR  30 -12.047   1.485 -12.662
  178   2HG2  THR  30          2HG2      THR  30 -13.062   0.916 -13.988
  179   3HG2  THR  30          3HG2      THR  30 -12.414  -0.234 -12.818
  180    H    TYR  31           H        TYR  31 -11.663  -0.724 -11.138
  181    HA   TYR  31           HA       TYR  31 -11.115   0.495  -8.500
  182   1HB   TYR  31          2HB       TYR  31 -11.060  -2.440  -9.161
  183   2HB   TYR  31          1HB       TYR  31  -9.999  -1.792  -7.908
  184    HD1  TYR  31           HD1      TYR  31 -13.481  -2.451  -8.887
  185    HD2  TYR  31           HD2      TYR  31 -10.917  -0.805  -5.861
  186    HE1  TYR  31           HE1      TYR  31 -15.380  -2.425  -7.291
  187    HE2  TYR  31           HE2      TYR  31 -12.816  -0.780  -4.263
  188    HH   TYR  31           HH       TYR  31 -15.786  -0.789  -4.946
  189    H    TYR  32           H        TYR  32  -8.647   0.125  -8.021
  190    HA   TYR  32           HA       TYR  32  -7.099   0.122 -10.583
  191   1HB   TYR  32          2HB       TYR  32  -6.673   2.040  -8.281
  192   2HB   TYR  32          1HB       TYR  32  -6.031   2.159  -9.917
  193    HD1  TYR  32           HD1      TYR  32  -9.044   2.537  -7.814
  194    HD2  TYR  32           HD2      TYR  32  -7.417   2.918 -11.772
  195    HE1  TYR  32           HE1      TYR  32 -11.042   3.836  -8.511
  196    HE2  TYR  32           HE2      TYR  32  -9.413   4.216 -12.469
  197    HH   TYR  32           HH       TYR  32 -12.194   4.593 -10.345
  198    H    ILE  33           H        ILE  33  -5.444  -1.351 -10.423
  199    HA   ILE  33           HA       ILE  33  -4.570  -2.227  -7.698
  200    HB   ILE  33           HB       ILE  33  -5.375  -3.935  -9.257
  201   1HG1  ILE  33          2HG1      ILE  33  -2.420  -4.338  -9.426
  202   2HG1  ILE  33          1HG1      ILE  33  -3.115  -4.124  -7.819
  203   1HG2  ILE  33          1HG2      ILE  33  -5.058  -3.615 -11.464
  204   2HG2  ILE  33          2HG2      ILE  33  -3.347  -3.976 -11.234
  205   3HG2  ILE  33          3HG2      ILE  33  -3.918  -2.309 -11.143
  206   1HD1  ILE  33          1HD1      ILE  33  -3.787  -6.242  -9.865
  207   2HD1  ILE  33          2HD1      ILE  33  -4.834  -5.903  -8.487
  208   3HD1  ILE  33          3HD1      ILE  33  -3.184  -6.471  -8.225
  209    H    ALA  34           H        ALA  34  -2.525  -1.653  -6.973
  210    HA   ALA  34           HA       ALA  34  -0.416  -1.003  -8.963
  211   1HB   ALA  34          1HB       ALA  34  -1.595   0.938  -6.955
  212   2HB   ALA  34          2HB       ALA  34  -1.592   1.096  -8.712
  213   3HB   ALA  34          3HB       ALA  34  -0.081   1.228  -7.811
  214    H    GLN  35           H        GLN  35   1.662  -1.292  -8.128
  215    HA   GLN  35           HA       GLN  35   1.877  -2.660  -5.523
  216   1HB   GLN  35          2HB       GLN  35   2.993  -3.385  -7.666
  217   2HB   GLN  35          1HB       GLN  35   3.965  -1.917  -7.598
  218   1HG   GLN  35          2HG       GLN  35   5.162  -2.631  -5.727
  219   2HG   GLN  35          1HG       GLN  35   3.891  -3.742  -5.216
  220   1HE2  GLN  35          1HE2      GLN  35   6.951  -3.830  -6.393
  221   2HE2  GLN  35          2HE2      GLN  35   6.884  -5.257  -7.311
  222    H    CYS  36           H        CYS  36   2.516  -1.583  -3.669
  223    HA   CYS  36           HA       CYS  36   3.782   1.115  -4.037
  224   1HB   CYS  36          2HB       CYS  36   1.342   0.413  -2.903
  225   2HB   CYS  36          1HB       CYS  36   2.397   0.651  -1.514
  226    H    ALA  37           H        ALA  37   4.801   1.778  -1.812
  227    HA   ALA  37           HA       ALA  37   5.991  -0.345  -0.187
  228   1HB   ALA  37          1HB       ALA  37   8.180   1.072  -1.443
  229   2HB   ALA  37          2HB       ALA  37   7.156   0.343  -2.682
  230   3HB   ALA  37          3HB       ALA  37   7.865  -0.664  -1.419
  231    HA   PRO  38           HA       PRO  38   6.235   3.213   2.398
  232   1HB   PRO  38          2HB       PRO  38   8.156   2.421   4.179
  233   2HB   PRO  38          1HB       PRO  38   6.489   1.820   4.202
  234   1HG   PRO  38          2HG       PRO  38   8.945   0.532   3.116
  235   2HG   PRO  38          1HG       PRO  38   7.583  -0.194   3.985
  236   1HD   PRO  38          2HD       PRO  38   7.881  -0.354   1.277
  237   2HD   PRO  38          1HD       PRO  38   6.297  -0.382   2.088
  238    H    VAL  39           H        VAL  39   7.653   5.007   2.878
  239    HA   VAL  39           HA       VAL  39  10.352   4.956   1.606
  240    HB   VAL  39           HB       VAL  39   8.750   5.692  -0.102
  241   1HG1  VAL  39          1HG1      VAL  39   7.718   7.237   2.205
  242   2HG1  VAL  39          2HG1      VAL  39   6.857   6.585   0.812
  243   3HG1  VAL  39          3HG1      VAL  39   7.740   8.106   0.671
  244   1HG2  VAL  39          1HG2      VAL  39   9.890   7.637  -0.757
  245   2HG2  VAL  39          2HG2      VAL  39  11.038   6.887   0.349
  246   3HG2  VAL  39          3HG2      VAL  39  10.031   8.227   0.898
  247    H    GLY  40           H        GLY  40  10.598   4.962   4.129
  248   1HA   GLY  40          2HA       GLY  40  11.595   6.278   5.841
  249   2HA   GLY  40          1HA       GLY  40  11.188   7.727   4.921
  250    H    GLY  41           H        GLY  41   8.330   6.409   4.772
  251   1HA   GLY  41          2HA       GLY  41   7.164   6.213   7.295
  252   2HA   GLY  41          1HA       GLY  41   7.238   7.944   6.963
  253    H    GLN  42           H        GLN  42   6.700   8.086   4.273
  254    HA   GLN  42           HA       GLN  42   3.829   7.516   4.203
  255   1HB   GLN  42          2HB       GLN  42   5.380   9.478   3.237
  256   2HB   GLN  42          1HB       GLN  42   5.391   8.429   1.820
  257   1HG   GLN  42          2HG       GLN  42   3.343   9.176   1.262
  258   2HG   GLN  42          1HG       GLN  42   2.708   8.538   2.778
  259   1HE2  GLN  42          1HE2      GLN  42   3.695  10.138   4.733
  260   2HE2  GLN  42          2HE2      GLN  42   3.311  11.769   4.468
  261    H    ASP  43           H        ASP  43   3.568   6.941   1.421
  262    HA   ASP  43           HA       ASP  43   4.952   4.328   1.039
  263   1HB   ASP  43          2HB       ASP  43   2.245   4.761   1.937
  264   2HB   ASP  43          1HB       ASP  43   2.219   3.982   0.354
  265    H    ALA  44           H        ALA  44   5.935   4.833  -0.907
  266    HA   ALA  44           HA       ALA  44   4.580   6.451  -2.944
  267   1HB   ALA  44          1HB       ALA  44   7.169   5.952  -2.183
  268   2HB   ALA  44          2HB       ALA  44   6.710   6.671  -3.726
  269   3HB   ALA  44          3HB       ALA  44   7.021   4.938  -3.618
  270    H    CYS  45           H        CYS  45   3.471   5.616  -4.704
  271    HA   CYS  45           HA       CYS  45   3.327   2.648  -4.931
  272   1HB   CYS  45          2HB       CYS  45   1.520   4.953  -5.304
  273   2HB   CYS  45          1HB       CYS  45   1.332   3.658  -6.488
  274    H    ASN  46           H        ASN  46   2.804   2.005  -7.348
  275    HA   ASN  46           HA       ASN  46   5.085   2.951  -8.958
  276   1HB   ASN  46          2HB       ASN  46   3.979   0.532  -8.495
  277   2HB   ASN  46          1HB       ASN  46   3.129   0.965  -9.980
  278   1HD2  ASN  46          1HD2      ASN  46   5.116  -1.152  -9.850
  279   2HD2  ASN  46          2HD2      ASN  46   6.427  -0.682 -10.820
  280    HA   PRO  47           HA       PRO  47   2.244   5.556 -11.200
  281   1HB   PRO  47          2HB       PRO  47   4.154   7.044 -12.446
  282   2HB   PRO  47          1HB       PRO  47   3.694   7.296 -10.751
  283   1HG   PRO  47          2HG       PRO  47   6.120   6.049 -11.870
  284   2HG   PRO  47          1HG       PRO  47   5.878   6.853 -10.315
  285   1HD   PRO  47          2HD       PRO  47   5.961   4.063 -10.792
  286   2HD   PRO  47          1HD       PRO  47   5.516   4.879  -9.278
  287    H    ALA  48           H        ALA  48   4.669   3.412 -12.422
  288    HA   ALA  48           HA       ALA  48   4.024   3.861 -15.252
  289   1HB   ALA  48          1HB       ALA  48   5.491   1.465 -14.796
  290   2HB   ALA  48          2HB       ALA  48   6.079   2.672 -13.653
  291   3HB   ALA  48          3HB       ALA  48   6.104   3.012 -15.384
  292    H    THR  49           H        THR  49   3.144   1.582 -12.704
  293    HA   THR  49           HA       THR  49   1.623  -0.050 -14.685
  294    HB   THR  49           HB       THR  49   1.429  -1.471 -12.485
  295    HG1  THR  49           HG1      THR  49   3.705  -0.867 -11.511
  296   1HG2  THR  49          1HG2      THR  49   3.769  -1.075 -14.310
  297   2HG2  THR  49          2HG2      THR  49   2.663  -2.445 -14.193
  298   3HG2  THR  49          3HG2      THR  49   3.909  -2.210 -12.967
  299    H    ALA  50           H        ALA  50   0.281   2.235 -14.480
  300    HA   ALA  50           HA       ALA  50  -1.646   2.100 -12.223
  301   1HB   ALA  50          1HB       ALA  50  -1.644   4.338 -12.563
  302   2HB   ALA  50          2HB       ALA  50  -2.180   4.111 -14.228
  303   3HB   ALA  50          3HB       ALA  50  -0.458   4.099 -13.847
  304    H    THR  51           H        THR  51  -2.411  -0.073 -13.218
  305    HA   THR  51           HA       THR  51  -4.170   0.315 -15.594
  306    HB   THR  51           HB       THR  51  -2.506  -1.524 -15.544
  307    HG1  THR  51           HG1      THR  51  -3.909  -2.679 -16.574
  308   1HG2  THR  51          1HG2      THR  51  -3.294  -1.723 -12.873
  309   2HG2  THR  51          2HG2      THR  51  -2.205  -2.817 -13.726
  310   3HG2  THR  51          3HG2      THR  51  -3.927  -3.186 -13.627
  311    H    SER  52           H        SER  52  -6.387   0.149 -15.426
  312    HA   SER  52           HA       SER  52  -7.529  -0.252 -12.686
  313   1HB   SER  52          2HB       SER  52  -8.650   1.144 -15.132
  314   2HB   SER  52          1HB       SER  52  -9.349   1.164 -13.517
  315    HG   SER  52           HG       SER  52  -7.265   2.601 -14.571
  316    H    PHE  53           H        PHE  53  -9.470  -1.579 -12.536
  317    HA   PHE  53           HA       PHE  53 -10.242  -3.122 -14.962
  318   1HB   PHE  53          2HB       PHE  53  -9.800  -5.236 -13.794
  319   2HB   PHE  53          1HB       PHE  53  -8.326  -4.267 -13.865
  320    HD1  PHE  53           HD1      PHE  53  -7.681  -2.861 -11.856
  321    HD2  PHE  53           HD2      PHE  53 -10.774  -5.836 -11.711
  322    HE1  PHE  53           HE1      PHE  53  -7.547  -2.878  -9.382
  323    HE2  PHE  53           HE2      PHE  53 -10.641  -5.853  -9.236
  324    HZ   PHE  53           HZ       PHE  53  -9.026  -4.375  -8.071
  325    H    THR  54           H        THR  54 -12.381  -3.848 -14.856
  326    HA   THR  54           HA       THR  54 -13.928  -2.992 -12.449
  327    HB   THR  54           HB       THR  54 -14.814  -3.720 -15.261
  328    HG1  THR  54           HG1      THR  54 -15.104  -1.290 -15.175
  329   1HG2  THR  54          1HG2      THR  54 -16.213  -2.376 -12.937
  330   2HG2  THR  54          2HG2      THR  54 -16.622  -3.929 -13.664
  331   3HG2  THR  54          3HG2      THR  54 -16.860  -2.440 -14.575
  332    H    THR  55           H        THR  55 -15.597  -4.483 -11.654
  333    HA   THR  55           HA       THR  55 -14.694  -7.249 -11.551
  334    HB   THR  55           HB       THR  55 -16.995  -7.369 -10.302
  335    HG1  THR  55           HG1      THR  55 -18.075  -5.589 -10.312
  336   1HG2  THR  55          1HG2      THR  55 -14.711  -5.580  -9.429
  337   2HG2  THR  55          2HG2      THR  55 -14.860  -7.314  -9.144
  338   3HG2  THR  55          3HG2      THR  55 -15.966  -6.192  -8.356
  339    H    ASP  56           H        ASP  56 -16.721  -8.877 -11.725
  340    HA   ASP  56           HA       ASP  56 -17.807  -8.541 -14.501
  341   1HB   ASP  56          2HB       ASP  56 -16.776 -10.889 -12.902
  342   2HB   ASP  56          1HB       ASP  56 -17.795 -11.132 -14.320
  343    H    ALA  57           H        ALA  57 -19.649 -10.671 -14.380
  344    HA   ALA  57           HA       ALA  57 -21.888  -9.466 -13.068
  345   1HB   ALA  57          1HB       ALA  57 -21.207 -12.009 -14.456
  346   2HB   ALA  57          2HB       ALA  57 -22.514 -10.871 -14.785
  347   3HB   ALA  57          3HB       ALA  57 -22.661 -12.022 -13.458
  348    H    SER  58           H        SER  58 -19.485 -11.762 -12.000
  349    HA   SER  58           HA       SER  58 -21.016 -12.382  -9.529
  350   1HB   SER  58          2HB       SER  58 -19.989 -14.244 -10.652
  351   2HB   SER  58          1HB       SER  58 -18.462 -13.385 -10.814
  352    HG   SER  58           HG       SER  58 -17.968 -13.947  -8.848
  353    H    GLY  59           H        GLY  59 -19.654  -9.718 -10.262
  354   1HA   GLY  59          2HA       GLY  59 -18.322  -8.101  -9.191
  355   2HA   GLY  59          1HA       GLY  59 -18.833  -8.900  -7.705
  356    H    ALA  60           H        ALA  60 -17.088 -10.740 -10.075
  357    HA   ALA  60           HA       ALA  60 -14.652 -10.617  -8.325
  358   1HB   ALA  60          1HB       ALA  60 -14.417 -12.987  -8.724
  359   2HB   ALA  60          2HB       ALA  60 -15.689 -12.956  -9.946
  360   3HB   ALA  60          3HB       ALA  60 -16.090 -12.701  -8.248
  361    H    ALA  61           H        ALA  61 -13.020  -9.647  -9.449
  362    HA   ALA  61           HA       ALA  61 -12.984  -9.873 -12.429
  363   1HB   ALA  61          1HB       ALA  61 -12.413  -7.689 -12.320
  364   2HB   ALA  61          2HB       ALA  61 -11.056  -8.056 -11.254
  365   3HB   ALA  61          3HB       ALA  61 -12.659  -7.771 -10.577
  366    H    SER  62           H        SER  62 -10.807 -10.108 -13.423
  367    HA   SER  62           HA       SER  62  -8.651 -11.248 -11.773
  368   1HB   SER  62          2HB       SER  62  -8.908 -13.277 -13.559
  369   2HB   SER  62          1HB       SER  62  -9.659 -13.302 -11.968
  370    HG   SER  62           HG       SER  62 -11.008 -13.675 -13.957
  371    H    PHE  63           H        PHE  63  -6.676 -10.902 -12.809
  372    HA   PHE  63           HA       PHE  63  -6.484 -10.678 -15.719
  373   1HB   PHE  63          2HB       PHE  63  -5.854  -8.237 -15.597
  374   2HB   PHE  63          1HB       PHE  63  -7.543  -8.553 -15.196
  375    HD1  PHE  63           HD1      PHE  63  -4.299  -7.457 -13.936
  376    HD2  PHE  63           HD2      PHE  63  -8.299  -8.555 -12.819
  377    HE1  PHE  63           HE1      PHE  63  -3.951  -6.437 -11.706
  378    HE2  PHE  63           HE2      PHE  63  -7.949  -7.534 -10.585
  379    HZ   PHE  63           HZ       PHE  63  -5.778  -6.477 -10.027
  380    H    SER  64           H        SER  64  -4.197 -10.143 -16.354
  381    HA   SER  64           HA       SER  64  -2.307 -11.265 -14.370
  382   1HB   SER  64          2HB       SER  64  -0.830 -10.933 -16.547
  383   2HB   SER  64          1HB       SER  64  -2.012 -12.236 -16.463
  384    HG   SER  64           HG       SER  64  -2.777 -11.304 -18.192
  385    H    PHE  65           H        PHE  65  -1.328  -9.818 -13.012
  386    HA   PHE  65           HA       PHE  65  -0.782  -7.058 -14.006
  387   1HB   PHE  65          2HB       PHE  65  -2.193  -7.081 -12.082
  388   2HB   PHE  65          1HB       PHE  65  -1.195  -8.296 -11.283
  389    HD1  PHE  65           HD1      PHE  65  -1.117  -4.804 -12.607
  390    HD2  PHE  65           HD2      PHE  65   0.586  -7.655  -9.887
  391    HE1  PHE  65           HE1      PHE  65   0.255  -3.011 -11.591
  392    HE2  PHE  65           HE2      PHE  65   1.958  -5.864  -8.868
  393    HZ   PHE  65           HZ       PHE  65   1.797  -3.540  -9.718
  394    H    VAL  66           H        VAL  66   1.343  -6.517 -14.344
  395    HA   VAL  66           HA       VAL  66   3.451  -8.458 -13.720
  396    HB   VAL  66           HB       VAL  66   3.827  -5.654 -14.746
  397   1HG1  VAL  66          1HG1      VAL  66   5.830  -6.430 -15.489
  398   2HG1  VAL  66          2HG1      VAL  66   5.151  -7.978 -15.994
  399   3HG1  VAL  66          3HG1      VAL  66   5.573  -7.710 -14.303
  400   1HG2  VAL  66          1HG2      VAL  66   3.510  -7.328 -16.974
  401   2HG2  VAL  66          2HG2      VAL  66   2.384  -6.081 -16.439
  402   3HG2  VAL  66          3HG2      VAL  66   2.166  -7.748 -15.911
  403    H    VAL  67           H        VAL  67   5.356  -7.893 -12.451
  404    HA   VAL  67           HA       VAL  67   4.846  -5.781 -10.379
  405    HB   VAL  67           HB       VAL  67   6.022  -7.422  -8.842
  406   1HG1  VAL  67          1HG1      VAL  67   3.886  -9.142  -9.409
  407   2HG1  VAL  67          2HG1      VAL  67   3.347  -7.562  -9.981
  408   3HG1  VAL  67          3HG1      VAL  67   3.857  -7.767  -8.305
  409   1HG2  VAL  67          1HG2      VAL  67   5.384  -9.690 -10.590
  410   2HG2  VAL  67          2HG2      VAL  67   6.837  -9.383  -9.638
  411   3HG2  VAL  67          3HG2      VAL  67   6.664  -8.666 -11.240
  412    H    ARG  68           H        ARG  68   6.692  -4.553  -9.807
  413    HA   ARG  68           HA       ARG  68   9.148  -5.112 -11.436
  414   1HB   ARG  68          2HB       ARG  68   8.125  -2.481 -10.333
  415   2HB   ARG  68          1HB       ARG  68   9.423  -2.701 -11.505
  416   1HG   ARG  68          2HG       ARG  68   6.798  -3.904 -12.217
  417   2HG   ARG  68          1HG       ARG  68   6.881  -2.143 -12.231
  418   1HD   ARG  68          2HD       ARG  68   9.165  -2.639 -13.548
  419   2HD   ARG  68          1HD       ARG  68   8.277  -4.112 -13.984
  420    HE   ARG  68           HE       ARG  68   6.403  -2.113 -14.329
  421   1HH1  ARG  68          1HH2      ARG  68   8.371  -3.719 -16.319
  422   2HH1  ARG  68          2HH2      ARG  68   8.712  -2.424 -17.418
  423   1HH2  ARG  68          1HH1      ARG  68   7.377   0.027 -15.359
  424   2HH2  ARG  68          2HH1      ARG  68   8.149  -0.303 -16.874
  425    H    LYS  69           H        LYS  69  10.487  -6.186  -9.945
  426    HA   LYS  69           HA       LYS  69  10.647  -6.001  -7.186
  427   1HB   LYS  69          2HB       LYS  69  12.010  -7.484  -8.608
  428   2HB   LYS  69          1HB       LYS  69  12.916  -6.093  -9.207
  429   1HG   LYS  69          2HG       LYS  69  14.034  -5.778  -7.192
  430   2HG   LYS  69          1HG       LYS  69  12.770  -6.569  -6.250
  431   1HD   LYS  69          2HD       LYS  69  14.539  -8.142  -6.271
  432   2HD   LYS  69          1HD       LYS  69  13.438  -8.720  -7.520
  433   1HE   LYS  69          2HE       LYS  69  15.643  -8.794  -8.488
  434   2HE   LYS  69          1HE       LYS  69  14.854  -7.366  -9.186
  435   1HZ   LYS  69          1HZ       LYS  69  16.148  -6.962  -6.623
  436   2HZ   LYS  69          2HZ       LYS  69  16.121  -5.959  -7.994
  437   3HZ   LYS  69          3HZ       LYS  69  17.201  -7.269  -7.917
  438    H    SER  70           H        SER  70  12.540  -3.956  -9.438
  439    HA   SER  70           HA       SER  70  12.764  -1.903  -7.262
  440   1HB   SER  70          2HB       SER  70  14.730  -1.234  -8.886
  441   2HB   SER  70          1HB       SER  70  14.930  -2.601  -7.795
  442    HG   SER  70           HG       SER  70  14.631  -2.522 -10.554
  443    H    TYR  71           H        TYR  71  11.322  -0.248  -7.656
  444    HA   TYR  71           HA       TYR  71  11.140   0.823 -10.434
  445   1HB   TYR  71          2HB       TYR  71   8.714   0.707 -10.376
  446   2HB   TYR  71          1HB       TYR  71   9.348  -0.896 -10.003
  447    HD1  TYR  71           HD1      TYR  71   7.234   1.768  -8.891
  448    HD2  TYR  71           HD2      TYR  71   9.658  -1.491  -7.485
  449    HE1  TYR  71           HE1      TYR  71   6.011   1.791  -6.732
  450    HE2  TYR  71           HE2      TYR  71   8.435  -1.465  -5.324
  451    HH   TYR  71           HH       TYR  71   5.678   0.731  -4.786
  452    H    THR  72           H        THR  72  10.578   3.049 -10.493
  453    HA   THR  72           HA       THR  72  11.214   4.578  -8.114
  454    HB   THR  72           HB       THR  72   9.861   5.836 -10.430
  455    HG1  THR  72           HG1      THR  72  11.026   4.837 -11.839
  456   1HG2  THR  72          1HG2      THR  72  11.195   7.569  -9.857
  457   2HG2  THR  72          2HG2      THR  72  12.621   6.538  -9.733
  458   3HG2  THR  72          3HG2      THR  72  11.497   6.656  -8.378
  459    H    GLY  73           H        GLY  73   9.766   4.879  -6.474
  460   1HA   GLY  73          2HA       GLY  73   6.899   4.504  -6.904
  461   2HA   GLY  73          1HA       GLY  73   7.672   4.927  -5.376
  462    H    SER  74           H        SER  74   5.333   6.220  -6.215
  463    HA   SER  74           HA       SER  74   6.105   8.991  -6.033
  464   1HB   SER  74          2HB       SER  74   5.534   7.747  -8.702
  465   2HB   SER  74          1HB       SER  74   5.048   9.417  -8.425
  466    HG   SER  74           HG       SER  74   7.440   8.515  -9.040
  467    H    THR  75           H        THR  75   4.361   9.955  -5.045
  468    HA   THR  75           HA       THR  75   1.937   8.654  -4.448
  469    HB   THR  75           HB       THR  75   1.190  11.036  -3.962
  470    HG1  THR  75           HG1      THR  75   2.318  12.098  -5.564
  471   1HG2  THR  75          1HG2      THR  75   2.880  11.383  -2.204
  472   2HG2  THR  75          2HG2      THR  75   3.947  10.229  -3.001
  473   3HG2  THR  75          3HG2      THR  75   2.422   9.684  -2.308
  474    HA   PRO  76           HA       PRO  76  -0.424   8.991  -8.106
  475   1HB   PRO  76          2HB       PRO  76  -2.942   9.272  -7.081
  476   2HB   PRO  76          1HB       PRO  76  -2.042   7.751  -7.050
  477   1HG   PRO  76          2HG       PRO  76  -2.468   9.727  -4.877
  478   2HG   PRO  76          1HG       PRO  76  -2.411   7.959  -4.798
  479   1HD   PRO  76          2HD       PRO  76  -0.331   9.583  -4.065
  480   2HD   PRO  76          1HD       PRO  76  -0.131   7.909  -4.628
  481    H    GLU  77           H        GLU  77  -0.097  11.573  -5.924
  482    HA   GLU  77           HA       GLU  77  -1.898  13.448  -7.319
  483   1HB   GLU  77          2HB       GLU  77  -1.107  14.985  -5.590
  484   2HB   GLU  77          1HB       GLU  77  -1.484  13.428  -4.854
  485   1HG   GLU  77          2HG       GLU  77   0.808  12.828  -4.683
  486   2HG   GLU  77          1HG       GLU  77   1.304  14.108  -5.792
  487    H    GLY  78           H        GLY  78   0.160  12.304  -9.009
  488   1HA   GLY  78          2HA       GLY  78   1.896  12.942 -10.466
  489   2HA   GLY  78          1HA       GLY  78   1.104  14.517 -10.423
  490    H    THR  79           H        THR  79   2.813  12.744  -7.842
  491    HA   THR  79           HA       THR  79   4.850  14.935  -7.778
  492    HB   THR  79           HB       THR  79   3.241  13.803  -5.468
  493    HG1  THR  79           HG1      THR  79   2.813  16.240  -5.452
  494   1HG2  THR  79          1HG2      THR  79   4.523  15.112  -4.011
  495   2HG2  THR  79          2HG2      THR  79   5.133  16.133  -5.313
  496   3HG2  THR  79          3HG2      THR  79   5.736  14.486  -5.128
  497    HA   PRO  80           HA       PRO  80   7.231  11.137  -7.631
  498   1HB   PRO  80          2HB       PRO  80   9.671  12.339  -7.915
  499   2HB   PRO  80          1HB       PRO  80   8.576  12.032  -9.279
  500   1HG   PRO  80          2HG       PRO  80   9.059  14.558  -7.775
  501   2HG   PRO  80          1HG       PRO  80   8.794  14.308  -9.509
  502   1HD   PRO  80          2HD       PRO  80   6.855  15.207  -7.810
  503   2HD   PRO  80          1HD       PRO  80   6.511  14.287  -9.292
  504    H    VAL  81           H        VAL  81   7.744  10.167  -5.710
  505    HA   VAL  81           HA       VAL  81   8.518  11.844  -3.387
  506    HB   VAL  81           HB       VAL  81   7.651   8.979  -3.749
  507   1HG1  VAL  81          1HG1      VAL  81   7.971   8.562  -1.513
  508   2HG1  VAL  81          2HG1      VAL  81   7.725  10.249  -1.061
  509   3HG1  VAL  81          3HG1      VAL  81   9.267   9.735  -1.743
  510   1HG2  VAL  81          1HG2      VAL  81   6.301  11.525  -3.293
  511   2HG2  VAL  81          2HG2      VAL  81   5.887  10.314  -2.078
  512   3HG2  VAL  81          3HG2      VAL  81   5.633   9.973  -3.784
  513    H    GLY  82           H        GLY  82   9.553   8.792  -4.905
  514   1HA   GLY  82          2HA       GLY  82  12.313   9.415  -5.020
  515   2HA   GLY  82          1HA       GLY  82  12.021   8.594  -3.484
  516    H    SER  83           H        SER  83  13.508   6.966  -4.625
  517    HA   SER  83           HA       SER  83  12.106   5.301  -6.644
  518   1HB   SER  83          2HB       SER  83  14.886   5.142  -5.451
  519   2HB   SER  83          1HB       SER  83  14.318   4.265  -6.868
  520    HG   SER  83           HG       SER  83  15.510   6.353  -7.164
  521    H    VAL  84           H        VAL  84  11.979   2.936  -6.274
  522    HA   VAL  84           HA       VAL  84  11.908   2.193  -3.369
  523    HB   VAL  84           HB       VAL  84   9.914   1.810  -5.601
  524   1HG1  VAL  84          1HG1      VAL  84  10.183   0.208  -3.048
  525   2HG1  VAL  84          2HG1      VAL  84  10.145  -0.407  -4.699
  526   3HG1  VAL  84          3HG1      VAL  84   8.691   0.290  -3.984
  527   1HG2  VAL  84          1HG2      VAL  84   9.141   2.412  -2.803
  528   2HG2  VAL  84          2HG2      VAL  84   8.545   3.108  -4.309
  529   3HG2  VAL  84          3HG2      VAL  84  10.071   3.664  -3.626
  530    H    ASP  85           H        ASP  85  12.407  -0.033  -2.934
  531    HA   ASP  85           HA       ASP  85  13.198  -1.791  -5.183
  532   1HB   ASP  85          2HB       ASP  85  15.009  -0.042  -3.895
  533   2HB   ASP  85          1HB       ASP  85  15.371  -1.657  -3.284
  534    H    CYS  86           H        CYS  86  12.073  -3.594  -4.530
  535    HA   CYS  86           HA       CYS  86  11.683  -4.272  -1.715
  536   1HB   CYS  86          2HB       CYS  86  10.134  -4.600  -3.757
  537   2HB   CYS  86          1HB       CYS  86  11.142  -5.998  -4.130
  538    H    ALA  87           H        ALA  87  14.206  -4.828  -3.944
  539    HA   ALA  87           HA       ALA  87  15.069  -7.452  -3.566
  540   1HB   ALA  87          1HB       ALA  87  16.319  -6.039  -4.991
  541   2HB   ALA  87          2HB       ALA  87  17.403  -6.287  -3.622
  542   3HB   ALA  87          3HB       ALA  87  16.476  -4.792  -3.753
  543    H    THR  88           H        THR  88  15.661  -4.673  -1.445
  544    HA   THR  88           HA       THR  88  16.265  -6.585   0.785
  545    HB   THR  88           HB       THR  88  18.289  -5.463   0.137
  546    HG1  THR  88           HG1      THR  88  18.695  -4.239   1.961
  547   1HG2  THR  88          1HG2      THR  88  17.930  -2.750   0.296
  548   2HG2  THR  88          2HG2      THR  88  16.408  -3.271  -0.427
  549   3HG2  THR  88          3HG2      THR  88  17.938  -3.672  -1.208
  550    H    ALA  89           H        ALA  89  13.949  -4.616  -0.381
  551    HA   ALA  89           HA       ALA  89  13.212  -3.479   2.280
  552   1HB   ALA  89          1HB       ALA  89  13.707  -2.081   0.111
  553   2HB   ALA  89          2HB       ALA  89  12.312  -1.660   1.104
  554   3HB   ALA  89          3HB       ALA  89  12.093  -2.606  -0.367
  555    H    ALA  90           H        ALA  90  10.695  -3.221   2.397
  556    HA   ALA  90           HA       ALA  90   9.494  -5.848   1.630
  557   1HB   ALA  90          1HB       ALA  90   9.520  -4.149   3.956
  558   2HB   ALA  90          2HB       ALA  90   8.846  -5.771   3.790
  559   3HB   ALA  90          3HB       ALA  90   7.856  -4.361   3.413
  560    H    CYS  91           H        CYS  91   8.333  -5.691  -0.243
  561    HA   CYS  91           HA       CYS  91   6.829  -3.154  -0.797
  562   1HB   CYS  91          2HB       CYS  91   6.895  -4.037  -3.146
  563   2HB   CYS  91          1HB       CYS  91   8.502  -3.810  -2.456
  564    H    ASN  92           H        ASN  92   4.594  -3.321  -1.373
  565    HA   ASN  92           HA       ASN  92   3.344  -6.024  -1.028
  566   1HB   ASN  92          2HB       ASN  92   1.556  -4.781   0.272
  567   2HB   ASN  92          1HB       ASN  92   3.130  -4.844   1.066
  568   1HD2  ASN  92          1HD2      ASN  92   2.755  -2.823   2.232
  569   2HD2  ASN  92          2HD2      ASN  92   2.754  -1.328   1.428
  570    H    LEU  93           H        LEU  93   0.836  -5.644  -1.575
  571    HA   LEU  93           HA       LEU  93   0.629  -3.966  -4.043
  572   1HB   LEU  93          2HB       LEU  93   1.104  -6.320  -4.599
  573   2HB   LEU  93          1HB       LEU  93  -0.248  -6.836  -3.591
  574    HG   LEU  93           HG       LEU  93  -1.747  -5.405  -5.052
  575   1HD1  LEU  93          1HD1      LEU  93   0.813  -5.307  -6.669
  576   2HD1  LEU  93          2HD1      LEU  93  -0.117  -3.940  -6.054
  577   3HD1  LEU  93          3HD1      LEU  93  -0.774  -4.945  -7.345
  578   1HD2  LEU  93          1HD2      LEU  93  -1.913  -7.104  -6.778
  579   2HD2  LEU  93          2HD2      LEU  93  -1.471  -7.902  -5.269
  580   3HD2  LEU  93          3HD2      LEU  93  -0.245  -7.608  -6.502
  581    H    GLY  94           H        GLY  94  -1.180  -2.661  -3.910
  582   1HA   GLY  94          2HA       GLY  94  -3.343  -3.565  -2.044
  583   2HA   GLY  94          1HA       GLY  94  -2.896  -1.868  -2.241
  584    H    ALA  95           H        ALA  95  -5.483  -3.346  -2.748
  585    HA   ALA  95           HA       ALA  95  -5.945  -2.209  -5.471
  586   1HB   ALA  95          1HB       ALA  95  -6.674  -4.241  -6.348
  587   2HB   ALA  95          2HB       ALA  95  -7.093  -4.887  -4.761
  588   3HB   ALA  95          3HB       ALA  95  -5.403  -4.800  -5.260
  589    H    GLY  96           H        GLY  96  -7.206  -0.553  -4.411
  590   1HA   GLY  96          2HA       GLY  96  -9.915  -1.467  -3.647
  591   2HA   GLY  96          1HA       GLY  96  -9.031  -0.532  -2.441
  592    H    ASN  97           H        ASN  97 -11.359   0.553  -3.335
  593    HA   ASN  97           HA       ASN  97 -10.544   2.624  -5.327
  594   1HB   ASN  97          2HB       ASN  97 -12.440   1.076  -5.871
  595   2HB   ASN  97          1HB       ASN  97 -13.302   1.704  -4.469
  596   1HD2  ASN  97          1HD2      ASN  97 -14.901   3.076  -5.293
  597   2HD2  ASN  97          2HD2      ASN  97 -14.633   4.279  -6.460
  598    H    SER  98           H        SER  98 -11.831   4.771  -4.898
  599    HA   SER  98           HA       SER  98 -11.024   5.935  -2.459
  600   1HB   SER  98          2HB       SER  98 -11.975   6.849  -4.753
  601   2HB   SER  98          1HB       SER  98 -13.506   6.836  -3.885
  602    HG   SER  98           HG       SER  98 -11.132   8.011  -2.864
  603    H    GLY  99           H        GLY  99 -13.816   3.973  -3.177
  604   1HA   GLY  99          2HA       GLY  99 -15.041   4.669  -0.553
  605   2HA   GLY  99          1HA       GLY  99 -15.855   3.804  -1.858
  606    H    LEU 100           H        LEU 100 -14.910   1.604  -2.384
  607    HA   LEU 100           HA       LEU 100 -14.797  -0.037  -0.041
  608   1HB   LEU 100          2HB       LEU 100 -15.212  -0.350  -2.725
  609   2HB   LEU 100          1HB       LEU 100 -13.595  -1.035  -2.553
  610    HG   LEU 100           HG       LEU 100 -15.199  -1.959  -0.371
  611   1HD1  LEU 100          1HD1      LEU 100 -16.448  -2.174  -3.117
  612   2HD1  LEU 100          2HD1      LEU 100 -17.199  -1.613  -1.624
  613   3HD1  LEU 100          3HD1      LEU 100 -16.809  -3.321  -1.827
  614   1HD2  LEU 100          1HD2      LEU 100 -13.613  -3.031  -2.645
  615   2HD2  LEU 100          2HD2      LEU 100 -14.793  -4.134  -1.936
  616   3HD2  LEU 100          3HD2      LEU 100 -13.529  -3.430  -0.929
  617    H    ASP 101           H        ASP 101 -12.996  -1.044   0.962
  618    HA   ASP 101           HA       ASP 101 -10.364   0.252   0.403
  619   1HB   ASP 101          2HB       ASP 101 -11.212   0.494   2.656
  620   2HB   ASP 101          1HB       ASP 101 -11.546  -1.235   2.764
  621    H    LEU 102           H        LEU 102 -12.053  -2.745   0.125
  622    HA   LEU 102           HA       LEU 102 -11.305  -4.944  -0.354
  623   1HB   LEU 102          2HB       LEU 102 -10.100  -2.898  -2.058
  624   2HB   LEU 102          1HB       LEU 102  -9.130  -4.369  -2.008
  625    HG   LEU 102           HG       LEU 102 -12.117  -4.379  -2.499
  626   1HD1  LEU 102          1HD1      LEU 102 -11.618  -4.630  -4.869
  627   2HD1  LEU 102          2HD1      LEU 102  -9.886  -4.568  -4.544
  628   3HD1  LEU 102          3HD1      LEU 102 -10.882  -3.136  -4.287
  629   1HD2  LEU 102          1HD2      LEU 102 -10.114  -6.485  -3.295
  630   2HD2  LEU 102          2HD2      LEU 102 -11.846  -6.658  -3.011
  631   3HD2  LEU 102          3HD2      LEU 102 -10.747  -6.438  -1.650
  632    H    GLY 103           H        GLY 103  -8.585  -5.762  -0.933
  633   1HA   GLY 103          2HA       GLY 103  -7.314  -5.299   1.732
  634   2HA   GLY 103          1HA       GLY 103  -7.350  -6.889   0.975
  635    H    HIS 104           H        HIS 104  -4.925  -6.291   1.528
  636    HA   HIS 104           HA       HIS 104  -3.686  -5.306  -1.009
  637   1HB   HIS 104          2HB       HIS 104  -1.897  -4.370   0.621
  638   2HB   HIS 104          1HB       HIS 104  -3.428  -3.502   0.518
  639    HD1  HIS 104           HD1      HIS 104  -1.478  -5.811   2.764
  640    HD2  HIS 104           HD2      HIS 104  -5.043  -3.651   2.843
  641    HE1  HIS 104           HE1      HIS 104  -2.313  -5.890   5.156
  642    H    VAL 105           H        VAL 105  -2.668  -7.096  -1.831
  643    HA   VAL 105           HA       VAL 105  -1.757  -9.268  -0.051
  644    HB   VAL 105           HB       VAL 105  -1.670  -8.820  -3.052
  645   1HG1  VAL 105          1HG1      VAL 105  -0.206 -10.546  -3.043
  646   2HG1  VAL 105          2HG1      VAL 105  -1.558 -11.547  -2.523
  647   3HG1  VAL 105          3HG1      VAL 105  -0.469 -10.854  -1.328
  648   1HG2  VAL 105          1HG2      VAL 105  -3.728  -9.810  -3.150
  649   2HG2  VAL 105          2HG2      VAL 105  -3.860  -9.246  -1.486
  650   3HG2  VAL 105          3HG2      VAL 105  -3.372 -10.908  -1.817
  651    H    ALA 106           H        ALA 106   0.258  -9.197   0.849
  652    HA   ALA 106           HA       ALA 106   2.283  -7.315  -0.110
  653   1HB   ALA 106          1HB       ALA 106   3.530  -8.227   1.820
  654   2HB   ALA 106          2HB       ALA 106   2.329  -9.508   1.985
  655   3HB   ALA 106          3HB       ALA 106   1.872  -7.830   2.274
  656    H    LEU 107           H        LEU 107   4.120  -7.829  -1.295
  657    HA   LEU 107           HA       LEU 107   4.325 -10.653  -2.302
  658   1HB   LEU 107          2HB       LEU 107   5.486  -8.163  -3.570
  659   2HB   LEU 107          1HB       LEU 107   5.069  -9.688  -4.342
  660    HG   LEU 107           HG       LEU 107   3.069  -7.761  -3.134
  661   1HD1  LEU 107          1HD1      LEU 107   4.092  -8.209  -5.927
  662   2HD1  LEU 107          2HD1      LEU 107   3.800  -6.688  -5.084
  663   3HD1  LEU 107          3HD1      LEU 107   2.440  -7.645  -5.672
  664   1HD2  LEU 107          1HD2      LEU 107   2.763 -10.326  -4.728
  665   2HD2  LEU 107          2HD2      LEU 107   1.435  -9.229  -4.348
  666   3HD2  LEU 107          3HD2      LEU 107   2.285 -10.068  -3.051
  667    H    THR 108           H        THR 108   6.668 -11.229  -2.914
  668    HA   THR 108           HA       THR 108   8.688  -9.863  -1.195
  669    HB   THR 108           HB       THR 108   8.672 -12.825  -1.160
  670    HG1  THR 108           HG1      THR 108   6.483 -12.425  -0.909
  671   1HG2  THR 108          1HG2      THR 108   9.246 -10.553   0.713
  672   2HG2  THR 108          2HG2      THR 108  10.298 -11.880   0.221
  673   3HG2  THR 108          3HG2      THR 108   8.983 -12.173   1.358
  674    H    PHE 109           H        PHE 109  10.453  -9.509  -2.456
  675    HA   PHE 109           HA       PHE 109  10.782 -11.085  -4.948
  676   1HB   PHE 109          2HB       PHE 109  11.817  -8.499  -3.795
  677   2HB   PHE 109          1HB       PHE 109  12.604  -9.223  -5.202
  678    HD1  PHE 109           HD1      PHE 109   9.318  -8.002  -3.907
  679    HD2  PHE 109           HD2      PHE 109  11.633  -9.083  -7.356
  680    HE1  PHE 109           HE1      PHE 109   7.542  -7.092  -5.383
  681    HE2  PHE 109           HE2      PHE 109   9.864  -8.172  -8.834
  682    HZ   PHE 109           HZ       PHE 109   7.808  -7.181  -7.850
  683    H    GLY 110           H        GLY 110  12.658 -12.326  -5.360
  684   1HA   GLY 110          2HA       GLY 110  15.084 -12.346  -3.993
  685   2HA   GLY 110          1HA       GLY 110  14.033 -13.398  -3.044
  686   2H2'  ROM 111          2H2'      ROM 111 -11.114   5.424  -6.945
  687   2H3'  ROM 111          2H3'      ROM 111  -8.426   5.299  -8.032
  688    H'1  ROM 111           H'1      ROM 111  -4.482   5.683  -8.466
  689   3H18  ROM 111          3H18      ROM 111  -2.591   0.385  -3.005
  690   2H18  ROM 111          2H18      ROM 111  -4.116  -0.159  -2.496
  691   2H23  ROM 111          2H23      ROM 111  -8.226   1.352  -1.401
  692    H1'  ROM 111           H1'      ROM 111  -7.847   6.656  -6.143
  693    H2'  ROM 111           H2'      ROM 111 -10.664   7.510  -6.737
  694    H3'  ROM 111           H3'      ROM 111 -10.035   6.867  -9.004
  695    H4'  ROM 111           H4'      ROM 111  -9.555   9.167  -8.472
  696   1H6B  ROM 111          1H6B      ROM 111  -8.420  10.939  -7.073
  697   3H6B  ROM 111          3H6B      ROM 111  -6.746  10.642  -6.605
  698   2H6B  ROM 111          2H6B      ROM 111  -7.197  10.643  -8.310
  699   1H6A  ROM 111          1H6A      ROM 111  -5.895   8.541  -8.145
  700   3H6A  ROM 111          3H6A      ROM 111  -5.932   8.262  -6.403
  701   2H6A  ROM 111          2H6A      ROM 111  -6.661   7.094  -7.500
  702   1H4B  ROM 111          1H4B      ROM 111  -7.273   6.818 -10.233
  703   3H4B  ROM 111          3H4B      ROM 111  -8.981   7.107 -10.609
  704   2H4B  ROM 111          2H4B      ROM 111  -7.716   7.839 -11.613
  705   1H4A  ROM 111          1H4A      ROM 111  -8.231   9.805 -11.482
  706   3H4A  ROM 111          3H4A      ROM 111  -9.590   9.867 -10.346
  707   2H4A  ROM 111          2H4A      ROM 111  -8.102  10.767  -9.998
  708    H'8  ROM 111           H'8      ROM 111   0.065   5.989  -7.577
  709    H'6  ROM 111           H'6      ROM 111  -0.390   6.965 -11.705
  710   1H3A  ROM 111          1H3A      ROM 111  -5.101   7.081 -13.417
  711   2H3A  ROM 111          2H3A      ROM 111  -5.599   5.322 -13.128
  712   1H7A  ROM 111          1H7A      ROM 111   0.933   8.700  -9.502
  713   3H7A  ROM 111          3H7A      ROM 111   1.547   7.865  -8.075
  714   2H7A  ROM 111          2H7A      ROM 111   2.638   8.259  -9.404
  715    H3   ROM 111           H3       ROM 111  -4.413   5.965  -5.727
  716    H6   ROM 111           H6       ROM 111  -7.217   2.468  -3.683
  717    H5   ROM 111           H5       ROM 111  -5.190   1.810  -4.938
  718    H12  ROM 111           H12      ROM 111  -5.095   8.197  -4.323
  719    H8   ROM 111           H8       ROM 111  -8.996   4.701  -3.435
  720    H13  ROM 111           H13      ROM 111  -3.499   2.434  -6.535
  721    H10  ROM 111           H10      ROM 111  -8.538   7.932  -1.864
  722    H11  ROM 111           H11      ROM 111  -6.380   9.324  -2.398
  723   2H14  ROM 111          2H14      ROM 111  -1.285   2.997  -5.712
  724   1H14  ROM 111          1H14      ROM 111  -1.909   4.416  -4.877
  725   2H17  ROM 111          2H17      ROM 111  -1.316   1.521  -1.812
  726   1H17  ROM 111          1H17      ROM 111  -1.882   2.820  -0.767
  727    H18  ROM 111           H18      ROM 111  -3.406   0.900  -0.614
  728    H20  ROM 111           H20      ROM 111  -3.427   4.267  -1.306
  729    H24  ROM 111           H24      ROM 111  -6.029   0.903  -1.348
  730   4H18  ROM 111          4H18      ROM 111  -3.991   1.228  -3.469
  Start of MODEL   22
    1   1H    ALA   1          1H        ALA   1 -19.351  -9.292   1.140
    2   2H    ALA   1          2H        ALA   1 -19.484  -8.672   2.715
    3   3H    ALA   1          3H        ALA   1 -18.727 -10.170   2.454
    4    HA   ALA   1           HA       ALA   1 -17.712  -7.462   1.820
    5   1HB   ALA   1          1HB       ALA   1 -17.475  -8.875   4.019
    6   2HB   ALA   1          2HB       ALA   1 -16.044  -8.090   3.349
    7   3HB   ALA   1          3HB       ALA   1 -16.315  -9.811   3.077
    8    HA   PRO   2           HA       PRO   2 -16.039  -9.223  -1.853
    9   1HB   PRO   2          2HB       PRO   2 -14.231  -7.260  -2.439
   10   2HB   PRO   2          1HB       PRO   2 -15.977  -7.078  -2.696
   11   1HG   PRO   2          2HG       PRO   2 -14.265  -5.993  -0.533
   12   2HG   PRO   2          1HG       PRO   2 -15.702  -5.296  -1.298
   13   1HD   PRO   2          2HD       PRO   2 -15.667  -6.540   1.183
   14   2HD   PRO   2          1HD       PRO   2 -17.115  -6.301   0.179
   15    H    ALA   3           H        ALA   3 -13.850  -9.937  -2.691
   16    HA   ALA   3           HA       ALA   3 -11.764 -10.150  -0.571
   17   1HB   ALA   3          1HB       ALA   3 -11.668 -12.613  -1.080
   18   2HB   ALA   3          2HB       ALA   3 -13.106 -12.412  -2.081
   19   3HB   ALA   3          3HB       ALA   3 -13.189 -12.107  -0.346
   20    H    PHE   4           H        PHE   4  -9.711 -10.031  -1.423
   21    HA   PHE   4           HA       PHE   4  -9.389 -10.301  -4.395
   22   1HB   PHE   4          2HB       PHE   4  -9.431  -7.956  -3.789
   23   2HB   PHE   4          1HB       PHE   4  -8.328  -8.235  -2.443
   24    HD1  PHE   4           HD1      PHE   4  -8.578  -7.316  -5.869
   25    HD2  PHE   4           HD2      PHE   4  -5.989  -9.258  -3.044
   26    HE1  PHE   4           HE1      PHE   4  -6.650  -6.933  -7.377
   27    HE2  PHE   4           HE2      PHE   4  -4.061  -8.874  -4.554
   28    HZ   PHE   4           HZ       PHE   4  -4.390  -7.711  -6.719
   29    H    SER   5           H        SER   5  -7.713 -11.729  -4.928
   30    HA   SER   5           HA       SER   5  -5.470 -12.063  -3.006
   31   1HB   SER   5          2HB       SER   5  -7.262 -13.592  -2.278
   32   2HB   SER   5          1HB       SER   5  -7.315 -14.303  -3.888
   33    HG   SER   5           HG       SER   5  -5.743 -14.954  -1.868
   34    H    VAL   6           H        VAL   6  -3.693 -13.301  -3.912
   35    HA   VAL   6           HA       VAL   6  -3.718 -13.504  -6.906
   36    HB   VAL   6           HB       VAL   6  -2.474 -11.553  -5.950
   37   1HG1  VAL   6          1HG1      VAL   6  -0.538 -11.917  -4.534
   38   2HG1  VAL   6          2HG1      VAL   6  -0.718 -13.667  -4.666
   39   3HG1  VAL   6          3HG1      VAL   6  -1.921 -12.721  -3.790
   40   1HG2  VAL   6          1HG2      VAL   6  -1.195 -13.756  -7.477
   41   2HG2  VAL   6          2HG2      VAL   6  -0.105 -12.533  -6.836
   42   3HG2  VAL   6          3HG2      VAL   6  -1.413 -12.068  -7.920
   43    H    SER   7           H        SER   7  -2.225 -15.254  -7.714
   44    HA   SER   7           HA       SER   7  -2.321 -17.617  -6.061
   45   1HB   SER   7          2HB       SER   7  -1.566 -16.833  -8.769
   46   2HB   SER   7          1HB       SER   7  -0.508 -18.084  -8.125
   47    HG   SER   7           HG       SER   7  -3.303 -18.264  -7.816
   48    HA   PRO   8           HA       PRO   8   2.240 -17.091  -5.264
   49   1HB   PRO   8          2HB       PRO   8   3.840 -15.524  -6.808
   50   2HB   PRO   8          1HB       PRO   8   3.385 -17.172  -7.268
   51   1HG   PRO   8          2HG       PRO   8   2.475 -14.609  -8.372
   52   2HG   PRO   8          1HG       PRO   8   2.476 -16.217  -9.106
   53   1HD   PRO   8          2HD       PRO   8   0.258 -14.843  -7.939
   54   2HD   PRO   8          1HD       PRO   8   0.309 -16.484  -8.595
   55    H    ALA   9           H        ALA   9   3.732 -15.494  -4.127
   56    HA   ALA   9           HA       ALA   9   3.015 -12.670  -4.075
   57   1HB   ALA   9          1HB       ALA   9   1.087 -13.782  -2.950
   58   2HB   ALA   9          2HB       ALA   9   1.960 -12.692  -1.874
   59   3HB   ALA   9          3HB       ALA   9   2.202 -14.434  -1.750
   60    H    SER  10           H        SER  10   5.375 -14.604  -4.083
   61    HA   SER  10           HA       SER  10   7.062 -13.057  -2.264
   62   1HB   SER  10          2HB       SER  10   6.352 -15.948  -1.756
   63   2HB   SER  10          1HB       SER  10   7.746 -15.168  -1.017
   64    HG   SER  10           HG       SER  10   5.189 -15.077  -0.271
   65    H    GLY  11           H        GLY  11   9.395 -13.889  -2.432
   66   1HA   GLY  11          2HA       GLY  11  11.179 -14.294  -3.922
   67   2HA   GLY  11          1HA       GLY  11  10.340 -15.825  -4.179
   68    H    LEU  12           H        LEU  12   8.968 -12.694  -4.974
   69    HA   LEU  12           HA       LEU  12   8.286 -13.492  -7.657
   70   1HB   LEU  12          2HB       LEU  12   8.440 -10.772  -6.329
   71   2HB   LEU  12          1HB       LEU  12   7.533 -11.149  -7.795
   72    HG   LEU  12           HG       LEU  12   7.065 -12.296  -5.029
   73   1HD1  LEU  12          1HD1      LEU  12   4.940 -10.966  -6.623
   74   2HD1  LEU  12          2HD1      LEU  12   6.216  -9.919  -5.999
   75   3HD1  LEU  12          3HD1      LEU  12   5.258 -10.898  -4.889
   76   1HD2  LEU  12          1HD2      LEU  12   5.862 -12.967  -7.729
   77   2HD2  LEU  12          2HD2      LEU  12   5.099 -13.405  -6.200
   78   3HD2  LEU  12          3HD2      LEU  12   6.681 -14.063  -6.616
   79    H    SER  13           H        SER  13   8.939 -11.343  -9.267
   80    HA   SER  13           HA       SER  13  11.838 -10.829  -9.168
   81   1HB   SER  13          2HB       SER  13  10.545 -12.943 -10.791
   82   2HB   SER  13          1HB       SER  13  11.726 -11.953 -11.643
   83    HG   SER  13           HG       SER  13  12.063 -13.499  -9.288
   84    H    ASP  14           H        ASP  14  12.491  -9.314 -10.887
   85    HA   ASP  14           HA       ASP  14  10.493  -7.334 -11.512
   86   1HB   ASP  14          2HB       ASP  14  13.064  -7.179 -11.205
   87   2HB   ASP  14          1HB       ASP  14  13.154  -7.690 -12.891
   88    H    GLY  15           H        GLY  15   9.077  -7.315 -13.213
   89   1HA   GLY  15          2HA       GLY  15   8.428  -7.578 -15.505
   90   2HA   GLY  15          1HA       GLY  15   9.821  -8.633 -15.744
   91    H    GLN  16           H        GLN  16   9.114 -10.121 -13.236
   92    HA   GLN  16           HA       GLN  16   7.735 -12.321 -14.339
   93   1HB   GLN  16          2HB       GLN  16   9.091 -12.336 -12.287
   94   2HB   GLN  16          1HB       GLN  16   7.894 -11.325 -11.478
   95   1HG   GLN  16          2HG       GLN  16   6.187 -13.125 -11.907
   96   2HG   GLN  16          1HG       GLN  16   7.493 -14.146 -12.506
   97   1HE2  GLN  16          1HE2      GLN  16   5.874 -14.683 -10.107
   98   2HE2  GLN  16          2HE2      GLN  16   6.942 -14.685  -8.796
   99    H    SER  17           H        SER  17   5.521 -13.003 -14.172
  100    HA   SER  17           HA       SER  17   3.589 -10.795 -13.530
  101   1HB   SER  17          2HB       SER  17   4.040 -11.654 -15.961
  102   2HB   SER  17          1HB       SER  17   3.083 -13.047 -15.467
  103    HG   SER  17           HG       SER  17   2.339 -10.312 -15.547
  104    H    VAL  18           H        VAL  18   2.153 -11.299 -11.923
  105    HA   VAL  18           HA       VAL  18   1.922 -14.142 -11.037
  106    HB   VAL  18           HB       VAL  18   1.178 -13.113  -8.932
  107   1HG1  VAL  18          1HG1      VAL  18   3.549 -13.258  -9.093
  108   2HG1  VAL  18          2HG1      VAL  18   3.226 -11.615  -8.541
  109   3HG1  VAL  18          3HG1      VAL  18   3.631 -11.915 -10.231
  110   1HG2  VAL  18          1HG2      VAL  18   0.039 -11.182 -10.282
  111   2HG2  VAL  18          2HG2      VAL  18   1.610 -10.392 -10.161
  112   3HG2  VAL  18          3HG2      VAL  18   0.719 -10.816  -8.698
  113    H    SER  19           H        SER  19  -0.254 -15.000 -10.626
  114    HA   SER  19           HA       SER  19  -2.292 -13.865 -12.458
  115   1HB   SER  19          2HB       SER  19  -2.272 -16.371 -10.759
  116   2HB   SER  19          1HB       SER  19  -3.384 -16.020 -12.077
  117    HG   SER  19           HG       SER  19  -1.499 -17.364 -12.594
  118    H    VAL  20           H        VAL  20  -3.647 -12.331 -11.582
  119    HA   VAL  20           HA       VAL  20  -4.268 -12.481  -8.674
  120    HB   VAL  20           HB       VAL  20  -4.664 -10.343 -10.791
  121   1HG1  VAL  20          1HG1      VAL  20  -6.369 -10.000  -9.172
  122   2HG1  VAL  20          2HG1      VAL  20  -5.061  -8.928  -8.676
  123   3HG1  VAL  20          3HG1      VAL  20  -5.308 -10.460  -7.840
  124   1HG2  VAL  20          1HG2      VAL  20  -2.306 -10.815 -10.101
  125   2HG2  VAL  20          2HG2      VAL  20  -2.764 -10.481  -8.431
  126   3HG2  VAL  20          3HG2      VAL  20  -2.845  -9.200  -9.641
  127    H    SER  21           H        SER  21  -6.580 -11.881  -8.128
  128    HA   SER  21           HA       SER  21  -8.662 -12.374 -10.119
  129   1HB   SER  21          2HB       SER  21  -9.344 -14.530  -9.311
  130   2HB   SER  21          1HB       SER  21  -7.603 -14.633  -9.559
  131    HG   SER  21           HG       SER  21  -8.899 -15.146  -7.364
  132    H    VAL  22           H        VAL  22 -10.238 -10.987  -9.415
  133    HA   VAL  22           HA       VAL  22 -10.528 -10.558  -6.484
  134    HB   VAL  22           HB       VAL  22 -11.520  -8.820  -8.749
  135   1HG1  VAL  22          1HG1      VAL  22 -10.909  -8.442  -5.815
  136   2HG1  VAL  22          2HG1      VAL  22 -12.422  -8.130  -6.666
  137   3HG1  VAL  22          3HG1      VAL  22 -11.037  -7.068  -6.915
  138   1HG2  VAL  22          1HG2      VAL  22  -8.803  -8.698  -7.392
  139   2HG2  VAL  22          2HG2      VAL  22  -9.404  -7.575  -8.610
  140   3HG2  VAL  22          3HG2      VAL  22  -9.079  -9.253  -9.043
  141    H    SER  23           H        SER  23 -12.664 -10.672  -5.597
  142    HA   SER  23           HA       SER  23 -14.944 -11.266  -7.375
  143   1HB   SER  23          2HB       SER  23 -15.243 -13.504  -6.622
  144   2HB   SER  23          1HB       SER  23 -13.522 -13.374  -6.976
  145    HG   SER  23           HG       SER  23 -14.601 -14.105  -4.728
  146    H    GLY  24           H        GLY  24 -16.676 -10.267  -6.445
  147   1HA   GLY  24          2HA       GLY  24 -18.077 -10.391  -4.277
  148   2HA   GLY  24          1HA       GLY  24 -16.611  -9.803  -3.500
  149    H    ALA  25           H        ALA  25 -15.944  -8.043  -5.805
  150    HA   ALA  25           HA       ALA  25 -17.142  -5.626  -4.931
  151   1HB   ALA  25          1HB       ALA  25 -15.306  -5.152  -6.198
  152   2HB   ALA  25          2HB       ALA  25 -16.414  -5.204  -7.568
  153   3HB   ALA  25          3HB       ALA  25 -15.473  -6.633  -7.140
  154    H    ALA  26           H        ALA  26 -18.094  -4.447  -7.411
  155    HA   ALA  26           HA       ALA  26 -20.457  -6.090  -8.160
  156   1HB   ALA  26          1HB       ALA  26 -21.998  -4.417  -7.403
  157   2HB   ALA  26          2HB       ALA  26 -20.695  -3.265  -7.112
  158   3HB   ALA  26          3HB       ALA  26 -20.866  -4.682  -6.076
  159    H    ALA  27           H        ALA  27 -21.088  -5.735 -10.250
  160    HA   ALA  27           HA       ALA  27 -19.517  -4.474 -12.172
  161   1HB   ALA  27          1HB       ALA  27 -21.882  -5.896 -12.048
  162   2HB   ALA  27          2HB       ALA  27 -21.168  -5.254 -13.527
  163   3HB   ALA  27          3HB       ALA  27 -22.409  -4.335 -12.679
  164    H    GLY  28           H        GLY  28 -19.268  -2.385 -12.859
  165   1HA   GLY  28          2HA       GLY  28 -20.159  -0.150 -13.303
  166   2HA   GLY  28          1HA       GLY  28 -21.180  -0.334 -11.878
  167    H    GLU  29           H        GLU  29 -18.275  -1.638 -11.029
  168    HA   GLU  29           HA       GLU  29 -17.361   0.976  -9.882
  169   1HB   GLU  29          2HB       GLU  29 -17.182  -1.879  -8.882
  170   2HB   GLU  29          1HB       GLU  29 -16.447  -0.497  -8.068
  171   1HG   GLU  29          2HG       GLU  29 -19.404  -0.769  -8.690
  172   2HG   GLU  29          1HG       GLU  29 -18.673  -1.064  -7.112
  173    H    THR  30           H        THR  30 -15.214   1.528 -10.151
  174    HA   THR  30           HA       THR  30 -13.502  -0.367 -11.722
  175    HB   THR  30           HB       THR  30 -13.323   2.649 -11.730
  176    HG1  THR  30           HG1      THR  30 -15.054   0.935 -13.163
  177   1HG2  THR  30          1HG2      THR  30 -11.875   0.547 -12.939
  178   2HG2  THR  30          2HG2      THR  30 -11.722   2.274 -13.261
  179   3HG2  THR  30          3HG2      THR  30 -12.827   1.291 -14.223
  180    H    TYR  31           H        TYR  31 -11.948  -1.140 -10.335
  181    HA   TYR  31           HA       TYR  31 -11.004   0.576  -8.103
  182   1HB   TYR  31          2HB       TYR  31 -10.492  -2.324  -8.844
  183   2HB   TYR  31          1HB       TYR  31 -10.011  -1.552  -7.331
  184    HD1  TYR  31           HD1      TYR  31 -11.936  -0.341  -6.000
  185    HD2  TYR  31           HD2      TYR  31 -12.573  -3.386  -8.964
  186    HE1  TYR  31           HE1      TYR  31 -14.183  -0.795  -5.051
  187    HE2  TYR  31           HE2      TYR  31 -14.818  -3.838  -8.016
  188    HH   TYR  31           HH       TYR  31 -16.530  -2.585  -6.666
  189    H    TYR  32           H        TYR  32  -8.672   0.784  -7.753
  190    HA   TYR  32           HA       TYR  32  -7.100   0.684 -10.306
  191   1HB   TYR  32          2HB       TYR  32  -6.628   2.580  -7.996
  192   2HB   TYR  32          1HB       TYR  32  -6.162   2.775  -9.685
  193    HD1  TYR  32           HD1      TYR  32  -9.136   2.570  -7.429
  194    HD2  TYR  32           HD2      TYR  32  -7.587   3.898 -11.210
  195    HE1  TYR  32           HE1      TYR  32 -11.252   3.785  -7.868
  196    HE2  TYR  32           HE2      TYR  32  -9.705   5.115 -11.649
  197    HH   TYR  32           HH       TYR  32 -12.437   4.576 -10.361
  198    H    ILE  33           H        ILE  33  -6.041  -1.313  -9.893
  199    HA   ILE  33           HA       ILE  33  -4.811  -1.824  -7.264
  200    HB   ILE  33           HB       ILE  33  -5.866  -3.569  -8.690
  201   1HG1  ILE  33          2HG1      ILE  33  -3.007  -4.362  -8.745
  202   2HG1  ILE  33          1HG1      ILE  33  -3.605  -3.784  -7.190
  203   1HG2  ILE  33          1HG2      ILE  33  -5.369  -2.825 -10.894
  204   2HG2  ILE  33          2HG2      ILE  33  -4.432  -4.305 -10.685
  205   3HG2  ILE  33          3HG2      ILE  33  -3.641  -2.734 -10.553
  206   1HD1  ILE  33          1HD1      ILE  33  -4.110  -6.313  -8.508
  207   2HD1  ILE  33          2HD1      ILE  33  -5.626  -5.472  -8.181
  208   3HD1  ILE  33          3HD1      ILE  33  -4.508  -5.818  -6.862
  209    H    ALA  34           H        ALA  34  -2.522  -1.937  -6.915
  210    HA   ALA  34           HA       ALA  34  -0.612  -1.334  -9.020
  211   1HB   ALA  34          1HB       ALA  34  -1.966   0.826  -8.422
  212   2HB   ALA  34          2HB       ALA  34  -0.212   0.939  -8.559
  213   3HB   ALA  34          3HB       ALA  34  -0.967   0.843  -6.968
  214    H    GLN  35           H        GLN  35   1.559  -1.502  -8.248
  215    HA   GLN  35           HA       GLN  35   1.820  -2.843  -5.622
  216   1HB   GLN  35          2HB       GLN  35   2.856  -3.854  -7.566
  217   2HB   GLN  35          1HB       GLN  35   3.661  -2.339  -7.978
  218   1HG   GLN  35          2HG       GLN  35   5.215  -2.535  -6.265
  219   2HG   GLN  35          1HG       GLN  35   4.150  -3.536  -5.275
  220   1HE2  GLN  35          1HE2      GLN  35   4.481  -4.325  -8.678
  221   2HE2  GLN  35          2HE2      GLN  35   5.435  -5.711  -8.463
  222    H    CYS  36           H        CYS  36   2.579  -1.743  -3.840
  223    HA   CYS  36           HA       CYS  36   3.965   0.878  -4.327
  224   1HB   CYS  36          2HB       CYS  36   2.210   0.107  -1.986
  225   2HB   CYS  36          1HB       CYS  36   2.774   1.722  -2.415
  226    H    ALA  37           H        ALA  37   5.143   1.545  -2.190
  227    HA   ALA  37           HA       ALA  37   6.235  -0.602  -0.538
  228   1HB   ALA  37          1HB       ALA  37   8.564  -0.237  -1.455
  229   2HB   ALA  37          2HB       ALA  37   7.842   0.723  -2.746
  230   3HB   ALA  37          3HB       ALA  37   7.460  -0.992  -2.604
  231    HA   PRO  38           HA       PRO  38   6.715   3.024   1.917
  232   1HB   PRO  38          2HB       PRO  38   8.310   1.996   3.883
  233   2HB   PRO  38          1HB       PRO  38   6.573   1.654   3.762
  234   1HG   PRO  38          2HG       PRO  38   8.891  -0.024   2.934
  235   2HG   PRO  38          1HG       PRO  38   7.360  -0.504   3.685
  236   1HD   PRO  38          2HD       PRO  38   7.880  -0.788   1.017
  237   2HD   PRO  38          1HD       PRO  38   6.244  -0.568   1.681
  238    H    VAL  39           H        VAL  39   8.489   4.452   2.732
  239    HA   VAL  39           HA       VAL  39  11.223   3.949   1.758
  240    HB   VAL  39           HB       VAL  39  10.873   6.321   0.503
  241   1HG1  VAL  39          1HG1      VAL  39  10.731   5.075  -1.563
  242   2HG1  VAL  39          2HG1      VAL  39  10.069   3.673  -0.724
  243   3HG1  VAL  39          3HG1      VAL  39  11.737   4.168  -0.435
  244   1HG2  VAL  39          1HG2      VAL  39   8.442   6.386   1.108
  245   2HG2  VAL  39          2HG2      VAL  39   8.202   4.904   0.186
  246   3HG2  VAL  39          3HG2      VAL  39   8.706   6.380  -0.636
  247    H    GLY  40           H        GLY  40  11.678   4.291   4.039
  248   1HA   GLY  40          2HA       GLY  40  12.693   5.833   5.566
  249   2HA   GLY  40          1HA       GLY  40  11.899   7.159   4.712
  250    H    GLY  41           H        GLY  41   9.496   4.996   5.004
  251   1HA   GLY  41          2HA       GLY  41   8.365   4.457   7.263
  252   2HA   GLY  41          1HA       GLY  41   8.597   6.173   7.599
  253    H    GLN  42           H        GLN  42   8.064   6.874   4.748
  254    HA   GLN  42           HA       GLN  42   5.130   7.025   4.968
  255   1HB   GLN  42          2HB       GLN  42   5.394   8.594   3.121
  256   2HB   GLN  42          1HB       GLN  42   6.644   8.918   4.325
  257   1HG   GLN  42          2HG       GLN  42   8.168   7.384   2.969
  258   2HG   GLN  42          1HG       GLN  42   6.944   7.443   1.701
  259   1HE2  GLN  42          1HE2      GLN  42   9.792   8.881   2.567
  260   2HE2  GLN  42          2HE2      GLN  42   9.563  10.415   1.880
  261    H    ASP  43           H        ASP  43   4.071   6.834   2.571
  262    HA   ASP  43           HA       ASP  43   4.754   4.078   1.614
  263   1HB   ASP  43          2HB       ASP  43   2.215   5.737   1.626
  264   2HB   ASP  43          1HB       ASP  43   2.343   4.164   0.836
  265    H    ALA  44           H        ALA  44   4.785   3.715  -0.689
  266    HA   ALA  44           HA       ALA  44   4.643   6.117  -2.450
  267   1HB   ALA  44          1HB       ALA  44   7.026   4.467  -1.715
  268   2HB   ALA  44          2HB       ALA  44   6.921   6.197  -2.039
  269   3HB   ALA  44          3HB       ALA  44   6.913   5.048  -3.376
  270    H    CYS  45           H        CYS  45   2.932   5.245  -3.677
  271    HA   CYS  45           HA       CYS  45   2.977   2.452  -4.582
  272   1HB   CYS  45          2HB       CYS  45   1.202   4.862  -4.822
  273   2HB   CYS  45          1HB       CYS  45   0.929   3.484  -5.885
  274    H    ASN  46           H        ASN  46   2.710   2.020  -6.995
  275    HA   ASN  46           HA       ASN  46   4.660   3.691  -8.518
  276   1HB   ASN  46          2HB       ASN  46   5.058   1.249  -8.138
  277   2HB   ASN  46          1HB       ASN  46   3.574   0.905  -9.025
  278   1HD2  ASN  46          1HD2      ASN  46   5.589  -0.260 -10.278
  279   2HD2  ASN  46          2HD2      ASN  46   6.183   0.639 -11.589
  280    HA   PRO  47           HA       PRO  47   1.053   5.026 -10.778
  281   1HB   PRO  47          2HB       PRO  47   2.344   6.837 -12.359
  282   2HB   PRO  47          1HB       PRO  47   1.914   7.166 -10.669
  283   1HG   PRO  47          2HG       PRO  47   4.542   6.418 -11.838
  284   2HG   PRO  47          1HG       PRO  47   4.173   7.502 -10.488
  285   1HD   PRO  47          2HD       PRO  47   5.087   4.914 -10.209
  286   2HD   PRO  47          1HD       PRO  47   4.188   5.806  -8.963
  287    H    ALA  48           H        ALA  48   4.156   4.228 -12.313
  288    HA   ALA  48           HA       ALA  48   3.312   3.871 -14.978
  289   1HB   ALA  48          1HB       ALA  48   5.640   3.841 -14.192
  290   2HB   ALA  48          2HB       ALA  48   5.288   2.369 -15.096
  291   3HB   ALA  48          3HB       ALA  48   5.339   2.330 -13.333
  292    H    THR  49           H        THR  49   3.286   1.507 -12.303
  293    HA   THR  49           HA       THR  49   1.895  -0.472 -14.013
  294    HB   THR  49           HB       THR  49   2.132  -1.814 -11.849
  295    HG1  THR  49           HG1      THR  49   2.748  -0.742 -10.174
  296   1HG2  THR  49          1HG2      THR  49   4.146  -2.518 -12.618
  297   2HG2  THR  49          2HG2      THR  49   4.864  -0.914 -12.466
  298   3HG2  THR  49          3HG2      THR  49   3.900  -1.317 -13.886
  299    H    ALA  50           H        ALA  50   0.475   2.016 -13.326
  300    HA   ALA  50           HA       ALA  50  -1.496   1.262 -11.259
  301   1HB   ALA  50          1HB       ALA  50  -0.630   3.561 -11.499
  302   2HB   ALA  50          2HB       ALA  50  -2.369   3.521 -11.793
  303   3HB   ALA  50          3HB       ALA  50  -1.247   3.622 -13.150
  304    H    THR  51           H        THR  51  -2.696  -0.492 -12.143
  305    HA   THR  51           HA       THR  51  -3.937  -0.092 -14.824
  306    HB   THR  51           HB       THR  51  -4.481  -2.529 -14.518
  307    HG1  THR  51           HG1      THR  51  -2.798  -2.359 -12.264
  308   1HG2  THR  51          1HG2      THR  51  -2.543  -2.550 -15.682
  309   2HG2  THR  51          2HG2      THR  51  -1.803  -3.013 -14.149
  310   3HG2  THR  51          3HG2      THR  51  -1.808  -1.323 -14.651
  311    H    SER  52           H        SER  52  -5.947   0.808 -14.806
  312    HA   SER  52           HA       SER  52  -7.669   0.503 -12.388
  313   1HB   SER  52          2HB       SER  52  -6.992   2.706 -13.700
  314   2HB   SER  52          1HB       SER  52  -8.291   2.213 -14.783
  315    HG   SER  52           HG       SER  52  -9.660   2.138 -12.939
  316    H    PHE  53           H        PHE  53  -9.160  -1.143 -12.517
  317    HA   PHE  53           HA       PHE  53 -10.330  -1.738 -15.212
  318   1HB   PHE  53          2HB       PHE  53 -10.228  -4.124 -14.555
  319   2HB   PHE  53          1HB       PHE  53  -8.626  -3.388 -14.555
  320    HD1  PHE  53           HD1      PHE  53 -11.235  -4.924 -12.527
  321    HD2  PHE  53           HD2      PHE  53  -7.567  -2.690 -12.390
  322    HE1  PHE  53           HE1      PHE  53 -10.952  -5.534 -10.138
  323    HE2  PHE  53           HE2      PHE  53  -7.284  -3.299 -10.003
  324    HZ   PHE  53           HZ       PHE  53  -8.976  -4.720  -8.876
  325    H    THR  54           H        THR  54 -12.426  -2.950 -15.004
  326    HA   THR  54           HA       THR  54 -13.928  -2.095 -12.555
  327    HB   THR  54           HB       THR  54 -14.776  -2.275 -15.463
  328    HG1  THR  54           HG1      THR  54 -14.920  -0.010 -15.223
  329   1HG2  THR  54          1HG2      THR  54 -16.922  -1.538 -14.792
  330   2HG2  THR  54          2HG2      THR  54 -16.362  -1.130 -13.170
  331   3HG2  THR  54          3HG2      THR  54 -16.512  -2.821 -13.654
  332    H    THR  55           H        THR  55 -15.595  -3.604 -11.864
  333    HA   THR  55           HA       THR  55 -14.918  -6.408 -12.397
  334    HB   THR  55           HB       THR  55 -17.159  -6.513 -10.895
  335    HG1  THR  55           HG1      THR  55 -17.752  -4.500 -10.626
  336   1HG2  THR  55          1HG2      THR  55 -15.403  -7.375  -9.735
  337   2HG2  THR  55          2HG2      THR  55 -15.325  -5.779  -8.990
  338   3HG2  THR  55          3HG2      THR  55 -14.279  -6.165 -10.356
  339    H    ASP  56           H        ASP  56 -16.963  -7.910 -12.721
  340    HA   ASP  56           HA       ASP  56 -18.243  -7.013 -15.247
  341   1HB   ASP  56          2HB       ASP  56 -17.202  -9.437 -14.121
  342   2HB   ASP  56          1HB       ASP  56 -18.905  -9.686 -14.511
  343    H    ALA  57           H        ALA  57 -20.570  -8.479 -15.244
  344    HA   ALA  57           HA       ALA  57 -22.365  -6.882 -13.692
  345   1HB   ALA  57          1HB       ALA  57 -23.873  -8.975 -14.397
  346   2HB   ALA  57          2HB       ALA  57 -22.463  -9.335 -15.395
  347   3HB   ALA  57          3HB       ALA  57 -23.319  -7.806 -15.593
  348    H    SER  58           H        SER  58 -20.993 -10.098 -13.171
  349    HA   SER  58           HA       SER  58 -22.546 -10.518 -10.708
  350   1HB   SER  58          2HB       SER  58 -21.002 -12.572 -10.676
  351   2HB   SER  58          1HB       SER  58 -22.081 -12.430 -12.062
  352    HG   SER  58           HG       SER  58 -19.308 -11.994 -11.873
  353    H    GLY  59           H        GLY  59 -20.139  -8.449 -11.338
  354   1HA   GLY  59          2HA       GLY  59 -18.505  -7.404 -10.022
  355   2HA   GLY  59          1HA       GLY  59 -19.321  -8.114  -8.633
  356    H    ALA  60           H        ALA  60 -17.578  -9.604 -11.383
  357    HA   ALA  60           HA       ALA  60 -15.624 -10.745  -9.430
  358   1HB   ALA  60          1HB       ALA  60 -16.001 -12.939 -10.741
  359   2HB   ALA  60          2HB       ALA  60 -17.470 -12.174 -11.345
  360   3HB   ALA  60          3HB       ALA  60 -17.266 -12.451  -9.614
  361    H    ALA  61           H        ALA  61 -13.588 -10.377 -10.226
  362    HA   ALA  61           HA       ALA  61 -13.233 -10.279 -13.200
  363   1HB   ALA  61          1HB       ALA  61 -13.087  -8.051 -12.353
  364   2HB   ALA  61          2HB       ALA  61 -11.418  -8.573 -12.580
  365   3HB   ALA  61          3HB       ALA  61 -12.129  -8.566 -10.965
  366    H    SER  62           H        SER  62 -10.815 -10.552 -13.740
  367    HA   SER  62           HA       SER  62  -9.067 -11.976 -11.933
  368   1HB   SER  62          2HB       SER  62 -11.119 -13.417 -13.454
  369   2HB   SER  62          1HB       SER  62  -9.497 -14.034 -13.750
  370    HG   SER  62           HG       SER  62 -10.440 -15.035 -11.939
  371    H    PHE  63           H        PHE  63  -6.999 -11.777 -12.812
  372    HA   PHE  63           HA       PHE  63  -6.467 -11.972 -15.650
  373   1HB   PHE  63          2HB       PHE  63  -6.102  -9.576 -16.064
  374   2HB   PHE  63          1HB       PHE  63  -7.756  -9.842 -15.509
  375    HD1  PHE  63           HD1      PHE  63  -4.750  -8.024 -14.938
  376    HD2  PHE  63           HD2      PHE  63  -8.155  -9.702 -12.927
  377    HE1  PHE  63           HE1      PHE  63  -4.338  -6.525 -13.003
  378    HE2  PHE  63           HE2      PHE  63  -7.746  -8.204 -10.996
  379    HZ   PHE  63           HZ       PHE  63  -5.842  -6.621 -11.029
  380    H    SER  64           H        SER  64  -4.150 -11.224 -16.111
  381    HA   SER  64           HA       SER  64  -2.444 -11.952 -13.812
  382   1HB   SER  64          2HB       SER  64  -1.980 -11.420 -16.754
  383   2HB   SER  64          1HB       SER  64  -0.691 -11.867 -15.640
  384    HG   SER  64           HG       SER  64  -1.977 -13.748 -15.140
  385    H    PHE  65           H        PHE  65  -0.566 -10.600 -13.259
  386    HA   PHE  65           HA       PHE  65  -0.742  -7.733 -14.006
  387   1HB   PHE  65          2HB       PHE  65  -2.082  -7.920 -12.017
  388   2HB   PHE  65          1HB       PHE  65  -0.882  -8.958 -11.244
  389    HD1  PHE  65           HD1      PHE  65   1.106  -8.047 -10.233
  390    HD2  PHE  65           HD2      PHE  65  -1.623  -5.509 -12.362
  391    HE1  PHE  65           HE1      PHE  65   2.250  -6.052  -9.318
  392    HE2  PHE  65           HE2      PHE  65  -0.481  -3.511 -11.448
  393    HZ   PHE  65           HZ       PHE  65   1.461  -3.781  -9.923
  394    H    VAL  66           H        VAL  66   1.312  -7.052 -14.489
  395    HA   VAL  66           HA       VAL  66   3.604  -8.768 -13.859
  396    HB   VAL  66           HB       VAL  66   3.642  -5.993 -15.045
  397   1HG1  VAL  66          1HG1      VAL  66   5.360  -8.453 -15.137
  398   2HG1  VAL  66          2HG1      VAL  66   5.833  -6.773 -14.878
  399   3HG1  VAL  66          3HG1      VAL  66   5.386  -7.325 -16.494
  400   1HG2  VAL  66          1HG2      VAL  66   1.967  -6.915 -16.389
  401   2HG2  VAL  66          2HG2      VAL  66   2.576  -8.558 -16.195
  402   3HG2  VAL  66          3HG2      VAL  66   3.413  -7.426 -17.256
  403    H    VAL  67           H        VAL  67   5.502  -7.936 -12.709
  404    HA   VAL  67           HA       VAL  67   4.838  -5.801 -10.710
  405    HB   VAL  67           HB       VAL  67   6.278  -7.274  -9.174
  406   1HG1  VAL  67          1HG1      VAL  67   4.379  -8.830  -8.740
  407   2HG1  VAL  67          2HG1      VAL  67   3.644  -8.309 -10.256
  408   3HG1  VAL  67          3HG1      VAL  67   3.855  -7.157  -8.938
  409   1HG2  VAL  67          1HG2      VAL  67   7.159  -8.593 -11.201
  410   2HG2  VAL  67          2HG2      VAL  67   5.594  -9.406 -11.204
  411   3HG2  VAL  67          3HG2      VAL  67   6.654  -9.543  -9.804
  412    H    ARG  68           H        ARG  68   6.921  -4.903  -9.708
  413    HA   ARG  68           HA       ARG  68   9.240  -5.054 -11.582
  414   1HB   ARG  68          2HB       ARG  68   7.424  -2.789 -10.957
  415   2HB   ARG  68          1HB       ARG  68   9.144  -2.402 -11.016
  416   1HG   ARG  68          2HG       ARG  68   9.082  -2.434 -13.265
  417   2HG   ARG  68          1HG       ARG  68   8.550  -4.115 -13.227
  418   1HD   ARG  68          2HD       ARG  68   6.194  -3.035 -12.658
  419   2HD   ARG  68          1HD       ARG  68   6.902  -1.620 -13.464
  420    HE   ARG  68           HE       ARG  68   6.574  -4.307 -14.726
  421   1HH1  ARG  68          1HH1      ARG  68   8.822  -2.176 -15.434
  422   2HH1  ARG  68          2HH1      ARG  68   8.140  -1.549 -16.899
  423   1HH2  ARG  68          1HH2      ARG  68   5.022  -2.971 -16.371
  424   2HH2  ARG  68          2HH2      ARG  68   5.989  -1.999 -17.428
  425    H    LYS  69           H        LYS  69  10.727  -5.908 -10.136
  426    HA   LYS  69           HA       LYS  69  10.897  -5.677  -7.372
  427   1HB   LYS  69          2HB       LYS  69  12.329  -7.116  -8.709
  428   2HB   LYS  69          1HB       LYS  69  13.075  -5.719  -9.484
  429   1HG   LYS  69          2HG       LYS  69  13.944  -4.982  -7.277
  430   2HG   LYS  69          1HG       LYS  69  13.247  -6.427  -6.543
  431   1HD   LYS  69          2HD       LYS  69  15.284  -7.349  -6.976
  432   2HD   LYS  69          1HD       LYS  69  14.654  -7.520  -8.614
  433   1HE   LYS  69          2HE       LYS  69  15.541  -5.025  -8.869
  434   2HE   LYS  69          1HE       LYS  69  16.616  -5.525  -7.547
  435   1HZ   LYS  69          1HZ       LYS  69  16.249  -6.845 -10.178
  436   2HZ   LYS  69          2HZ       LYS  69  17.029  -7.599  -8.870
  437   3HZ   LYS  69          3HZ       LYS  69  17.675  -6.180  -9.546
  438    H    SER  70           H        SER  70  12.511  -3.487  -9.723
  439    HA   SER  70           HA       SER  70  12.760  -1.458  -7.521
  440   1HB   SER  70          2HB       SER  70  14.577  -0.610  -9.162
  441   2HB   SER  70          1HB       SER  70  14.906  -2.108  -8.295
  442    HG   SER  70           HG       SER  70  14.846  -1.729 -10.897
  443    H    TYR  71           H        TYR  71  11.908   0.621  -7.910
  444    HA   TYR  71           HA       TYR  71  11.213   1.624 -10.531
  445   1HB   TYR  71          2HB       TYR  71   8.853   1.213 -10.517
  446   2HB   TYR  71          1HB       TYR  71   9.598  -0.323 -10.078
  447    HD1  TYR  71           HD1      TYR  71   7.531   2.473  -8.922
  448    HD2  TYR  71           HD2      TYR  71   9.622  -1.077  -7.698
  449    HE1  TYR  71           HE1      TYR  71   6.285   2.474  -6.776
  450    HE2  TYR  71           HE2      TYR  71   8.373  -1.074  -5.556
  451    HH   TYR  71           HH       TYR  71   6.193   1.582  -4.701
  452    H    THR  72           H        THR  72  10.637   3.842 -10.378
  453    HA   THR  72           HA       THR  72  11.128   5.210  -7.912
  454    HB   THR  72           HB       THR  72   9.540   6.190 -10.281
  455    HG1  THR  72           HG1      THR  72  11.318   5.419 -11.219
  456   1HG2  THR  72          1HG2      THR  72  11.185   7.467  -8.117
  457   2HG2  THR  72          2HG2      THR  72   9.555   7.876  -8.651
  458   3HG2  THR  72          3HG2      THR  72  10.944   8.290  -9.657
  459    H    GLY  73           H        GLY  73   9.705   5.713  -6.237
  460   1HA   GLY  73          2HA       GLY  73   6.874   4.864  -6.620
  461   2HA   GLY  73          1HA       GLY  73   7.691   4.935  -5.063
  462    H    SER  74           H        SER  74   5.252   6.152  -5.372
  463    HA   SER  74           HA       SER  74   5.855   8.925  -4.673
  464   1HB   SER  74          2HB       SER  74   4.248   9.666  -6.595
  465   2HB   SER  74          1HB       SER  74   5.920   9.290  -7.003
  466    HG   SER  74           HG       SER  74   3.730   8.178  -7.950
  467    H    THR  75           H        THR  75   3.924   9.956  -3.752
  468    HA   THR  75           HA       THR  75   2.033   8.037  -2.616
  469    HB   THR  75           HB       THR  75   1.414   9.849  -1.245
  470    HG1  THR  75           HG1      THR  75   0.901  11.645  -2.155
  471   1HG2  THR  75          1HG2      THR  75   4.079  10.934  -2.102
  472   2HG2  THR  75          2HG2      THR  75   3.984   9.327  -1.383
  473   3HG2  THR  75          3HG2      THR  75   3.431  10.736  -0.475
  474    HA   PRO  76           HA       PRO  76  -0.880   8.401  -5.925
  475   1HB   PRO  76          2HB       PRO  76  -2.990   7.204  -4.658
  476   2HB   PRO  76          1HB       PRO  76  -1.625   6.298  -5.334
  477   1HG   PRO  76          2HG       PRO  76  -2.150   7.088  -2.511
  478   2HG   PRO  76          1HG       PRO  76  -1.495   5.574  -3.155
  479   1HD   PRO  76          2HD       PRO  76   0.069   7.502  -2.049
  480   2HD   PRO  76          1HD       PRO  76   0.637   6.414  -3.336
  481    H    GLU  77           H        GLU  77  -0.944  10.017  -2.965
  482    HA   GLU  77           HA       GLU  77  -3.582  11.181  -3.023
  483   1HB   GLU  77          2HB       GLU  77  -1.323  11.128  -1.376
  484   2HB   GLU  77          1HB       GLU  77  -1.471  12.820  -1.855
  485   1HG   GLU  77          2HG       GLU  77  -2.776  12.429   0.177
  486   2HG   GLU  77          1HG       GLU  77  -3.864  12.776  -1.167
  487    H    GLY  78           H        GLY  78  -0.466  12.077  -4.443
  488   1HA   GLY  78          2HA       GLY  78  -1.170  13.364  -6.698
  489   2HA   GLY  78          1HA       GLY  78  -1.580  14.597  -5.505
  490    H    THR  79           H        THR  79   0.715  13.607  -3.771
  491    HA   THR  79           HA       THR  79   2.825  15.187  -5.149
  492    HB   THR  79           HB       THR  79   3.715  15.369  -2.868
  493    HG1  THR  79           HG1      THR  79   3.093  14.059  -1.340
  494   1HG2  THR  79          1HG2      THR  79   2.169  16.914  -2.253
  495   2HG2  THR  79          2HG2      THR  79   0.855  15.737  -2.269
  496   3HG2  THR  79          3HG2      THR  79   1.390  16.483  -3.776
  497    HA   PRO  80           HA       PRO  80   5.101  11.474  -5.883
  498   1HB   PRO  80          2HB       PRO  80   7.523  12.603  -6.452
  499   2HB   PRO  80          1HB       PRO  80   6.153  12.625  -7.582
  500   1HG   PRO  80          2HG       PRO  80   7.195  14.785  -5.833
  501   2HG   PRO  80          1HG       PRO  80   6.454  14.885  -7.437
  502   1HD   PRO  80          2HD       PRO  80   5.163  15.464  -5.054
  503   2HD   PRO  80          1HD       PRO  80   4.351  15.055  -6.581
  504    H    VAL  81           H        VAL  81   7.527  10.721  -5.198
  505    HA   VAL  81           HA       VAL  81   8.047  11.562  -2.382
  506    HB   VAL  81           HB       VAL  81   7.603   8.789  -3.477
  507   1HG1  VAL  81          1HG1      VAL  81   7.848   8.510  -0.766
  508   2HG1  VAL  81          2HG1      VAL  81   9.059   9.749  -1.104
  509   3HG1  VAL  81          3HG1      VAL  81   9.143   8.187  -1.919
  510   1HG2  VAL  81          1HG2      VAL  81   5.720   8.726  -1.971
  511   2HG2  VAL  81          2HG2      VAL  81   5.606  10.225  -2.891
  512   3HG2  VAL  81          3HG2      VAL  81   6.199  10.253  -1.230
  513    H    GLY  82           H        GLY  82   9.393   8.774  -4.046
  514   1HA   GLY  82          2HA       GLY  82  11.781  10.118  -4.997
  515   2HA   GLY  82          1HA       GLY  82  12.076   9.264  -3.481
  516    H    SER  83           H        SER  83  13.534   7.865  -4.756
  517    HA   SER  83           HA       SER  83  12.237   6.065  -6.715
  518   1HB   SER  83          2HB       SER  83  14.549   5.340  -7.094
  519   2HB   SER  83          1HB       SER  83  14.468   7.100  -7.096
  520    HG   SER  83           HG       SER  83  15.476   5.335  -5.146
  521    H    VAL  84           H        VAL  84  12.112   3.778  -6.384
  522    HA   VAL  84           HA       VAL  84  12.550   2.889  -3.553
  523    HB   VAL  84           HB       VAL  84  10.277   2.479  -5.496
  524   1HG1  VAL  84          1HG1      VAL  84  10.970   0.263  -4.593
  525   2HG1  VAL  84          2HG1      VAL  84   9.379   0.758  -4.015
  526   3HG1  VAL  84          3HG1      VAL  84  10.785   0.901  -2.959
  527   1HG2  VAL  84          1HG2      VAL  84  10.734   3.774  -2.873
  528   2HG2  VAL  84          2HG2      VAL  84   9.207   2.912  -3.041
  529   3HG2  VAL  84          3HG2      VAL  84   9.614   4.213  -4.161
  530    H    ASP  85           H        ASP  85  13.055   0.598  -3.332
  531    HA   ASP  85           HA       ASP  85  13.768  -0.900  -5.791
  532   1HB   ASP  85          2HB       ASP  85  15.756   0.399  -5.382
  533   2HB   ASP  85          1HB       ASP  85  15.696   0.047  -3.655
  534    H    CYS  86           H        CYS  86  12.109  -2.347  -5.001
  535    HA   CYS  86           HA       CYS  86  12.273  -3.546  -2.359
  536   1HB   CYS  86          2HB       CYS  86  10.686  -3.985  -4.881
  537   2HB   CYS  86          1HB       CYS  86  10.490  -5.039  -3.483
  538    H    ALA  87           H        ALA  87  14.675  -3.913  -4.241
  539    HA   ALA  87           HA       ALA  87  14.831  -6.512  -5.312
  540   1HB   ALA  87          1HB       ALA  87  16.740  -4.565  -4.039
  541   2HB   ALA  87          2HB       ALA  87  16.657  -5.094  -5.720
  542   3HB   ALA  87          3HB       ALA  87  17.324  -6.167  -4.490
  543    H    THR  88           H        THR  88  15.094  -5.342  -2.026
  544    HA   THR  88           HA       THR  88  14.668  -8.071  -0.963
  545    HB   THR  88           HB       THR  88  17.096  -7.873  -1.171
  546    HG1  THR  88           HG1      THR  88  16.598  -8.841   0.712
  547   1HG2  THR  88          1HG2      THR  88  16.748  -5.274   0.346
  548   2HG2  THR  88          2HG2      THR  88  17.204  -5.427  -1.351
  549   3HG2  THR  88          3HG2      THR  88  18.294  -6.001  -0.091
  550    H    ALA  89           H        ALA  89  13.507  -5.170  -1.119
  551    HA   ALA  89           HA       ALA  89  13.342  -4.455   1.746
  552   1HB   ALA  89          1HB       ALA  89  11.775  -3.023  -0.318
  553   2HB   ALA  89          2HB       ALA  89  13.522  -3.034  -0.571
  554   3HB   ALA  89          3HB       ALA  89  12.850  -2.377   0.921
  555    H    ALA  90           H        ALA  90  10.966  -3.655   2.307
  556    HA   ALA  90           HA       ALA  90   9.218  -6.026   2.044
  557   1HB   ALA  90          1HB       ALA  90   9.394  -5.156   4.238
  558   2HB   ALA  90          2HB       ALA  90   7.853  -4.511   3.672
  559   3HB   ALA  90          3HB       ALA  90   9.290  -3.487   3.677
  560    H    CYS  91           H        CYS  91   8.415  -5.879  -0.126
  561    HA   CYS  91           HA       CYS  91   7.071  -3.357  -0.954
  562   1HB   CYS  91          2HB       CYS  91   8.568  -5.389  -2.197
  563   2HB   CYS  91          1HB       CYS  91   6.923  -5.594  -2.795
  564    H    ASN  92           H        ASN  92   4.840  -3.541  -1.880
  565    HA   ASN  92           HA       ASN  92   3.270  -5.886  -0.947
  566   1HB   ASN  92          2HB       ASN  92   2.527  -3.044  -0.218
  567   2HB   ASN  92          1HB       ASN  92   1.831  -4.539   0.412
  568   1HD2  ASN  92          1HD2      ASN  92   3.961  -2.113   1.243
  569   2HD2  ASN  92          2HD2      ASN  92   4.939  -2.966   2.335
  570    H    LEU  93           H        LEU  93   0.826  -5.307  -1.520
  571    HA   LEU  93           HA       LEU  93   0.572  -3.752  -4.028
  572   1HB   LEU  93          2HB       LEU  93   1.297  -5.886  -4.861
  573   2HB   LEU  93          1HB       LEU  93   0.266  -6.752  -3.720
  574    HG   LEU  93           HG       LEU  93  -1.715  -5.590  -4.878
  575   1HD1  LEU  93          1HD1      LEU  93  -1.216  -4.962  -7.262
  576   2HD1  LEU  93          2HD1      LEU  93   0.502  -5.070  -6.877
  577   3HD1  LEU  93          3HD1      LEU  93  -0.507  -3.867  -6.074
  578   1HD2  LEU  93          1HD2      LEU  93  -0.320  -7.351  -6.849
  579   2HD2  LEU  93          2HD2      LEU  93  -1.973  -7.438  -6.241
  580   3HD2  LEU  93          3HD2      LEU  93  -0.636  -8.010  -5.243
  581    H    GLY  94           H        GLY  94  -1.475  -2.804  -4.035
  582   1HA   GLY  94          2HA       GLY  94  -3.657  -4.183  -2.579
  583   2HA   GLY  94          1HA       GLY  94  -3.217  -2.576  -2.009
  584    H    ALA  95           H        ALA  95  -5.772  -3.199  -3.013
  585    HA   ALA  95           HA       ALA  95  -5.915  -1.262  -5.255
  586   1HB   ALA  95          1HB       ALA  95  -7.121  -4.041  -5.422
  587   2HB   ALA  95          2HB       ALA  95  -5.575  -3.613  -6.157
  588   3HB   ALA  95          3HB       ALA  95  -7.059  -2.831  -6.704
  589    H    GLY  96           H        GLY  96  -8.338  -0.823  -5.730
  590   1HA   GLY  96          2HA       GLY  96 -10.606  -1.467  -4.517
  591   2HA   GLY  96          1HA       GLY  96  -9.772  -0.768  -3.129
  592    H    ASN  97           H        ASN  97 -11.743   0.722  -3.317
  593    HA   ASN  97           HA       ASN  97 -11.174   2.935  -5.246
  594   1HB   ASN  97          2HB       ASN  97 -13.328   1.417  -5.314
  595   2HB   ASN  97          1HB       ASN  97 -13.844   2.432  -3.966
  596   1HD2  ASN  97          1HD2      ASN  97 -14.880   4.341  -4.560
  597   2HD2  ASN  97          2HD2      ASN  97 -14.746   5.091  -6.077
  598    H    SER  98           H        SER  98 -12.799   4.876  -4.117
  599    HA   SER  98           HA       SER  98 -11.249   5.620  -1.722
  600   1HB   SER  98          2HB       SER  98 -13.502   7.067  -3.121
  601   2HB   SER  98          1HB       SER  98 -12.256   7.778  -2.104
  602    HG   SER  98           HG       SER  98 -11.632   8.068  -4.204
  603    H    GLY  99           H        GLY  99 -13.940   3.754  -2.176
  604   1HA   GLY  99          2HA       GLY  99 -14.799   4.113   0.603
  605   2HA   GLY  99          1HA       GLY  99 -16.019   4.559  -0.593
  606    H    LEU 100           H        LEU 100 -13.691   1.880  -0.116
  607    HA   LEU 100           HA       LEU 100 -15.792  -0.115  -0.009
  608   1HB   LEU 100          2HB       LEU 100 -15.795   0.673  -2.403
  609   2HB   LEU 100          1HB       LEU 100 -14.143   0.071  -2.539
  610    HG   LEU 100           HG       LEU 100 -16.123  -1.828  -1.414
  611   1HD1  LEU 100          1HD1      LEU 100 -17.006  -2.414  -3.632
  612   2HD1  LEU 100          2HD1      LEU 100 -16.097  -1.089  -4.358
  613   3HD1  LEU 100          3HD1      LEU 100 -17.413  -0.744  -3.236
  614   1HD2  LEU 100          1HD2      LEU 100 -13.539  -1.987  -2.231
  615   2HD2  LEU 100          2HD2      LEU 100 -14.359  -2.466  -3.718
  616   3HD2  LEU 100          3HD2      LEU 100 -14.634  -3.369  -2.227
  617    H    ASP 101           H        ASP 101 -12.414   0.370  -1.057
  618    HA   ASP 101           HA       ASP 101 -10.435  -0.725  -0.355
  619   1HB   ASP 101          2HB       ASP 101 -12.150  -1.769   1.910
  620   2HB   ASP 101          1HB       ASP 101 -10.426  -1.394   1.939
  621    H    LEU 102           H        LEU 102  -9.701  -2.567  -1.366
  622    HA   LEU 102           HA       LEU 102 -11.560  -4.882  -1.597
  623   1HB   LEU 102          2HB       LEU 102  -9.221  -3.825  -3.180
  624   2HB   LEU 102          1HB       LEU 102  -9.837  -5.458  -3.439
  625    HG   LEU 102           HG       LEU 102 -11.474  -2.911  -3.629
  626   1HD1  LEU 102          1HD1      LEU 102 -11.613  -3.644  -6.062
  627   2HD1  LEU 102          2HD1      LEU 102 -10.317  -4.784  -5.706
  628   3HD1  LEU 102          3HD1      LEU 102 -10.036  -3.051  -5.544
  629   1HD2  LEU 102          1HD2      LEU 102 -13.143  -4.576  -4.648
  630   2HD2  LEU 102          2HD2      LEU 102 -12.920  -4.665  -2.900
  631   3HD2  LEU 102          3HD2      LEU 102 -12.137  -5.847  -3.950
  632    H    GLY 103           H        GLY 103  -7.993  -4.602  -1.605
  633   1HA   GLY 103          2HA       GLY 103  -7.651  -6.066   0.854
  634   2HA   GLY 103          1HA       GLY 103  -7.470  -7.139  -0.533
  635    H    HIS 104           H        HIS 104  -5.296  -6.772   1.079
  636    HA   HIS 104           HA       HIS 104  -3.482  -5.125  -0.643
  637   1HB   HIS 104          2HB       HIS 104  -3.213  -5.414   2.356
  638   2HB   HIS 104          1HB       HIS 104  -2.463  -4.210   1.309
  639    HD1  HIS 104           HD1      HIS 104  -3.573  -1.991   1.478
  640    HD2  HIS 104           HD2      HIS 104  -6.285  -5.098   2.087
  641    HE1  HIS 104           HE1      HIS 104  -5.822  -0.906   1.920
  642    H    VAL 105           H        VAL 105  -2.647  -7.000  -1.694
  643    HA   VAL 105           HA       VAL 105  -1.704  -9.291  -0.100
  644    HB   VAL 105           HB       VAL 105  -1.514  -8.561  -3.041
  645   1HG1  VAL 105          1HG1      VAL 105  -0.277 -10.660  -1.514
  646   2HG1  VAL 105          2HG1      VAL 105  -0.182 -10.362  -3.249
  647   3HG1  VAL 105          3HG1      VAL 105  -1.476 -11.367  -2.598
  648   1HG2  VAL 105          1HG2      VAL 105  -3.829  -8.797  -2.250
  649   2HG2  VAL 105          2HG2      VAL 105  -3.432 -10.344  -1.504
  650   3HG2  VAL 105          3HG2      VAL 105  -3.395 -10.176  -3.259
  651    H    ALA 106           H        ALA 106   0.338  -9.398   0.742
  652    HA   ALA 106           HA       ALA 106   2.298  -7.295   0.164
  653   1HB   ALA 106          1HB       ALA 106   1.638  -8.928   2.288
  654   2HB   ALA 106          2HB       ALA 106   3.117  -7.974   2.178
  655   3HB   ALA 106          3HB       ALA 106   3.124  -9.670   1.695
  656    H    LEU 107           H        LEU 107   4.234  -7.568  -0.997
  657    HA   LEU 107           HA       LEU 107   4.548 -10.185  -2.438
  658   1HB   LEU 107          2HB       LEU 107   5.329  -7.403  -3.363
  659   2HB   LEU 107          1HB       LEU 107   5.259  -8.871  -4.340
  660    HG   LEU 107           HG       LEU 107   2.894  -7.536  -2.996
  661   1HD1  LEU 107          1HD1      LEU 107   3.309  -6.184  -4.843
  662   2HD1  LEU 107          2HD1      LEU 107   2.269  -7.414  -5.561
  663   3HD1  LEU 107          3HD1      LEU 107   4.017  -7.502  -5.777
  664   1HD2  LEU 107          1HD2      LEU 107   3.105  -9.969  -4.796
  665   2HD2  LEU 107          2HD2      LEU 107   1.589  -9.213  -4.306
  666   3HD2  LEU 107          3HD2      LEU 107   2.631  -9.963  -3.098
  667    H    THR 108           H        THR 108   6.887 -10.504  -3.182
  668    HA   THR 108           HA       THR 108   8.920  -9.206  -1.449
  669    HB   THR 108           HB       THR 108   8.546 -12.192  -1.624
  670    HG1  THR 108           HG1      THR 108   7.854 -11.782   0.647
  671   1HG2  THR 108          1HG2      THR 108  10.495 -12.308  -0.530
  672   2HG2  THR 108          2HG2      THR 108   9.881 -11.228   0.722
  673   3HG2  THR 108          3HG2      THR 108  10.660 -10.562  -0.712
  674    H    PHE 109           H        PHE 109  11.128  -9.628  -2.272
  675    HA   PHE 109           HA       PHE 109  11.175 -10.742  -5.059
  676   1HB   PHE 109          2HB       PHE 109  12.120  -8.123  -3.920
  677   2HB   PHE 109          1HB       PHE 109  12.949  -8.806  -5.318
  678    HD1  PHE 109           HD1      PHE 109  11.957  -8.787  -7.488
  679    HD2  PHE 109           HD2      PHE 109   9.649  -7.649  -4.047
  680    HE1  PHE 109           HE1      PHE 109  10.158  -7.951  -8.975
  681    HE2  PHE 109           HE2      PHE 109   7.845  -6.810  -5.534
  682    HZ   PHE 109           HZ       PHE 109   8.095  -6.963  -8.002
  683    H    GLY 110           H        GLY 110  12.438 -12.570  -4.827
  684   1HA   GLY 110          2HA       GLY 110  14.707 -13.460  -4.714
  685   2HA   GLY 110          1HA       GLY 110  15.087 -12.225  -3.512
  686   2H2'  ROM 111          2H2'      ROM 111  -9.814   5.077  -6.280
  687   2H3'  ROM 111          2H3'      ROM 111  -8.969   5.829  -8.567
  688    H'1  ROM 111           H'1      ROM 111  -4.251   3.931  -9.371
  689   3H18  ROM 111          3H18      ROM 111  -5.038   0.105  -2.327
  690   2H18  ROM 111          2H18      ROM 111  -3.752  -0.817  -1.710
  691   2H23  ROM 111          2H23      ROM 111  -8.872   2.002   0.461
  692    H1'  ROM 111           H1'      ROM 111  -8.211   6.659  -5.540
  693    H2'  ROM 111           H2'      ROM 111 -11.043   7.605  -5.903
  694    H3'  ROM 111           H3'      ROM 111 -10.537   7.179  -8.262
  695    H4'  ROM 111           H4'      ROM 111 -10.108   9.417  -7.388
  696   1H6B  ROM 111          1H6B      ROM 111  -8.798  11.089  -6.610
  697   3H6B  ROM 111          3H6B      ROM 111  -7.551  10.778  -5.402
  698   2H6B  ROM 111          2H6B      ROM 111  -7.140  10.763  -7.119
  699   1H6A  ROM 111          1H6A      ROM 111  -6.110   8.988  -6.868
  700   3H6A  ROM 111          3H6A      ROM 111  -6.695   7.588  -5.975
  701   2H6A  ROM 111          2H6A      ROM 111  -7.032   7.737  -7.697
  702   1H4B  ROM 111          1H4B      ROM 111  -9.718   9.952 -10.584
  703   3H4B  ROM 111          3H4B      ROM 111 -10.593  10.121  -9.052
  704   2H4B  ROM 111          2H4B      ROM 111  -9.219  11.184  -9.410
  705   1H4A  ROM 111          1H4A      ROM 111  -8.210   8.505 -10.792
  706   3H4A  ROM 111          3H4A      ROM 111  -7.644   7.527  -9.429
  707   2H4A  ROM 111          2H4A      ROM 111  -9.356   7.505  -9.886
  708    H'8  ROM 111           H'8      ROM 111  -0.781   5.800  -6.899
  709    H'6  ROM 111           H'6      ROM 111  -1.490   8.482 -10.140
  710   1H3A  ROM 111          1H3A      ROM 111  -5.339   7.159 -13.227
  711   2H3A  ROM 111          2H3A      ROM 111  -4.435   5.693 -13.909
  712   1H7A  ROM 111          1H7A      ROM 111   1.301   6.902  -8.734
  713   3H7A  ROM 111          3H7A      ROM 111   0.994   8.403  -9.610
  714   2H7A  ROM 111          2H7A      ROM 111   1.881   8.437  -8.088
  715    H3   ROM 111           H3       ROM 111  -4.766   5.788  -5.274
  716    H6   ROM 111           H6       ROM 111  -7.454   2.373  -2.947
  717    H5   ROM 111           H5       ROM 111  -5.494   1.670  -4.296
  718    H12  ROM 111           H12      ROM 111  -5.342   8.043  -3.876
  719    H8   ROM 111           H8       ROM 111  -9.239   4.619  -2.762
  720    H13  ROM 111           H13      ROM 111  -3.993   2.413  -6.267
  721    H10  ROM 111           H10      ROM 111  -8.653   7.854  -1.236
  722    H11  ROM 111           H11      ROM 111  -6.491   9.191  -1.878
  723   2H14  ROM 111          2H14      ROM 111  -2.144   1.949  -5.014
  724   1H14  ROM 111          1H14      ROM 111  -1.874   3.654  -4.641
  725   2H17  ROM 111          2H17      ROM 111  -2.035   0.618  -1.140
  726   1H17  ROM 111          1H17      ROM 111  -2.472   2.315  -0.996
  727    H18  ROM 111           H18      ROM 111  -3.920   0.652   0.341
  728    H20  ROM 111           H20      ROM 111  -3.719   3.640  -1.038
  729    H24  ROM 111           H24      ROM 111  -6.706   0.715  -0.301
  730   4H18  ROM 111          4H18      ROM 111  -5.239  -0.778  -0.891
  Start of MODEL   23
    1   1H    ALA   1          1H        ALA   1 -17.267 -13.768   2.991
    2   2H    ALA   1          2H        ALA   1 -18.104 -13.450   1.548
    3   3H    ALA   1          3H        ALA   1 -18.792 -13.022   3.040
    4    HA   ALA   1           HA       ALA   1 -17.992 -10.980   2.410
    5   1HB   ALA   1          1HB       ALA   1 -16.355 -10.627   4.008
    6   2HB   ALA   1          2HB       ALA   1 -15.406 -12.019   3.488
    7   3HB   ALA   1          3HB       ALA   1 -16.850 -12.255   4.473
    8    HA   PRO   2           HA       PRO   2 -15.651 -11.025  -1.314
    9   1HB   PRO   2          2HB       PRO   2 -14.947  -8.385  -1.447
   10   2HB   PRO   2          1HB       PRO   2 -16.588  -8.967  -1.794
   11   1HG   PRO   2          2HG       PRO   2 -15.527  -7.645   0.646
   12   2HG   PRO   2          1HG       PRO   2 -17.123  -7.514  -0.109
   13   1HD   PRO   2          2HD       PRO   2 -16.580  -9.037   2.129
   14   2HD   PRO   2          1HD       PRO   2 -17.945  -9.320   1.025
   15    H    ALA   3           H        ALA   3 -13.434 -11.039  -1.982
   16    HA   ALA   3           HA       ALA   3 -11.375 -10.079  -0.087
   17   1HB   ALA   3          1HB       ALA   3 -12.160 -12.381   0.598
   18   2HB   ALA   3          2HB       ALA   3 -10.441 -12.293   0.213
   19   3HB   ALA   3          3HB       ALA   3 -11.573 -12.976  -0.955
   20    H    PHE   4           H        PHE   4  -9.208 -10.197  -1.056
   21    HA   PHE   4           HA       PHE   4  -9.219 -10.493  -4.046
   22   1HB   PHE   4          2HB       PHE   4  -9.314  -8.145  -3.500
   23   2HB   PHE   4          1HB       PHE   4  -8.124  -8.327  -2.217
   24    HD1  PHE   4           HD1      PHE   4  -5.766  -9.282  -2.996
   25    HD2  PHE   4           HD2      PHE   4  -8.615  -7.386  -5.579
   26    HE1  PHE   4           HE1      PHE   4  -3.957  -8.771  -4.615
   27    HE2  PHE   4           HE2      PHE   4  -6.813  -6.880  -7.206
   28    HZ   PHE   4           HZ       PHE   4  -4.479  -7.566  -6.723
   29    H    SER   5           H        SER   5  -7.604 -11.954  -4.672
   30    HA   SER   5           HA       SER   5  -5.137 -12.102  -2.993
   31   1HB   SER   5          2HB       SER   5  -6.874 -13.736  -2.207
   32   2HB   SER   5          1HB       SER   5  -6.804 -14.502  -3.790
   33    HG   SER   5           HG       SER   5  -5.327 -15.600  -2.653
   34    H    VAL   6           H        VAL   6  -3.429 -13.436  -4.066
   35    HA   VAL   6           HA       VAL   6  -3.687 -13.515  -7.054
   36    HB   VAL   6           HB       VAL   6  -2.487 -11.520  -6.145
   37   1HG1  VAL   6          1HG1      VAL   6  -0.754 -13.681  -4.942
   38   2HG1  VAL   6          2HG1      VAL   6  -1.623 -12.408  -4.095
   39   3HG1  VAL   6          3HG1      VAL   6  -0.230 -12.006  -5.095
   40   1HG2  VAL   6          1HG2      VAL   6  -0.908 -13.610  -7.659
   41   2HG2  VAL   6          2HG2      VAL   6  -0.291 -11.980  -7.388
   42   3HG2  VAL   6          3HG2      VAL   6  -1.772 -12.220  -8.315
   43    H    SER   7           H        SER   7  -2.259 -15.185  -8.046
   44    HA   SER   7           HA       SER   7  -2.066 -17.610  -6.514
   45   1HB   SER   7          2HB       SER   7  -1.297 -16.603  -9.197
   46   2HB   SER   7          1HB       SER   7  -0.432 -18.031  -8.637
   47    HG   SER   7           HG       SER   7  -2.274 -18.755  -9.614
   48    HA   PRO   8           HA       PRO   8   2.582 -16.996  -6.060
   49   1HB   PRO   8          2HB       PRO   8   3.908 -15.054  -7.441
   50   2HB   PRO   8          1HB       PRO   8   3.578 -16.657  -8.130
   51   1HG   PRO   8          2HG       PRO   8   2.191 -14.071  -8.610
   52   2HG   PRO   8          1HG       PRO   8   2.542 -15.393  -9.735
   53   1HD   PRO   8          2HD       PRO   8   0.080 -14.959  -8.579
   54   2HD   PRO   8          1HD       PRO   8   0.649 -16.529  -9.186
   55    H    ALA   9           H        ALA   9   4.179 -15.040  -5.185
   56    HA   ALA   9           HA       ALA   9   3.116 -12.501  -4.524
   57   1HB   ALA   9          1HB       ALA   9   1.320 -13.272  -3.322
   58   2HB   ALA   9          2HB       ALA   9   2.518 -13.390  -2.033
   59   3HB   ALA   9          3HB       ALA   9   2.092 -14.819  -2.974
   60    H    SER  10           H        SER  10   5.668 -13.966  -4.905
   61    HA   SER  10           HA       SER  10   7.351 -12.552  -3.111
   62   1HB   SER  10          2HB       SER  10   6.291 -15.185  -2.213
   63   2HB   SER  10          1HB       SER  10   7.997 -14.880  -1.904
   64    HG   SER  10           HG       SER  10   5.843 -13.914  -0.634
   65    H    GLY  11           H        GLY  11   9.667 -13.357  -3.308
   66   1HA   GLY  11          2HA       GLY  11  11.395 -13.931  -4.806
   67   2HA   GLY  11          1HA       GLY  11  10.570 -15.490  -4.834
   68    H    LEU  12           H        LEU  12   9.458 -12.333  -6.019
   69    HA   LEU  12           HA       LEU  12   8.628 -13.544  -8.566
   70   1HB   LEU  12          2HB       LEU  12   8.550 -10.701  -7.532
   71   2HB   LEU  12          1HB       LEU  12   7.638 -11.334  -8.903
   72    HG   LEU  12           HG       LEU  12   7.410 -12.433  -6.095
   73   1HD1  LEU  12          1HD1      LEU  12   5.634 -10.471  -7.567
   74   2HD1  LEU  12          2HD1      LEU  12   6.646 -10.099  -6.171
   75   3HD1  LEU  12          3HD1      LEU  12   5.278 -11.198  -6.001
   76   1HD2  LEU  12          1HD2      LEU  12   5.942 -12.849  -8.702
   77   2HD2  LEU  12          2HD2      LEU  12   5.213 -13.266  -7.151
   78   3HD2  LEU  12          3HD2      LEU  12   6.698 -14.062  -7.671
   79    H    SER  13           H        SER  13   9.056 -11.212 -10.178
   80    HA   SER  13           HA       SER  13  11.960 -10.694 -10.264
   81   1HB   SER  13          2HB       SER  13  12.052 -12.765 -11.360
   82   2HB   SER  13          1HB       SER  13  10.466 -12.556 -12.096
   83    HG   SER  13           HG       SER  13  12.951 -11.428 -12.805
   84    H    ASP  14           H        ASP  14  12.454  -8.954 -11.761
   85    HA   ASP  14           HA       ASP  14  10.410  -6.990 -12.122
   86   1HB   ASP  14          2HB       ASP  14  12.819  -6.514 -12.010
   87   2HB   ASP  14          1HB       ASP  14  13.081  -7.413 -13.505
   88    H    GLY  15           H        GLY  15   8.877  -6.793 -13.717
   89   1HA   GLY  15          2HA       GLY  15   8.024  -6.929 -15.952
   90   2HA   GLY  15          1HA       GLY  15   9.365  -7.993 -16.363
   91    H    GLN  16           H        GLN  16   8.793  -9.596 -13.864
   92    HA   GLN  16           HA       GLN  16   7.301 -11.703 -14.987
   93   1HB   GLN  16          2HB       GLN  16   8.784 -11.802 -12.994
   94   2HB   GLN  16          1HB       GLN  16   7.572 -10.905 -12.078
   95   1HG   GLN  16          2HG       GLN  16   5.923 -12.715 -12.553
   96   2HG   GLN  16          1HG       GLN  16   7.198 -13.627 -13.359
   97   1HE2  GLN  16          1HE2      GLN  16   5.715 -14.364 -10.874
   98   2HE2  GLN  16          2HE2      GLN  16   6.894 -14.543  -9.674
   99    H    SER  17           H        SER  17   5.097 -12.343 -14.751
  100    HA   SER  17           HA       SER  17   3.250 -10.149 -13.860
  101   1HB   SER  17          2HB       SER  17   3.602 -11.507 -16.356
  102   2HB   SER  17          1HB       SER  17   2.020 -11.943 -15.719
  103    HG   SER  17           HG       SER  17   1.909 -10.017 -16.914
  104    H    VAL  18           H        VAL  18   1.902 -10.754 -12.225
  105    HA   VAL  18           HA       VAL  18   1.729 -13.625 -11.474
  106    HB   VAL  18           HB       VAL  18   0.964 -12.668  -9.327
  107   1HG1  VAL  18          1HG1      VAL  18   3.499 -12.342 -10.509
  108   2HG1  VAL  18          2HG1      VAL  18   3.124 -12.305  -8.787
  109   3HG1  VAL  18          3HG1      VAL  18   3.153 -10.805  -9.716
  110   1HG2  VAL  18          1HG2      VAL  18   1.442  -9.910  -9.694
  111   2HG2  VAL  18          2HG2      VAL  18  -0.114 -10.685  -9.390
  112   3HG2  VAL  18          3HG2      VAL  18   0.420 -10.399 -11.046
  113    H    SER  19           H        SER  19  -0.401 -14.552 -11.003
  114    HA   SER  19           HA       SER  19  -2.556 -13.385 -12.697
  115   1HB   SER  19          2HB       SER  19  -1.787 -16.056 -11.609
  116   2HB   SER  19          1HB       SER  19  -3.495 -15.778 -11.932
  117    HG   SER  19           HG       SER  19  -1.565 -16.348 -13.654
  118    H    VAL  20           H        VAL  20  -3.740 -11.906 -11.487
  119    HA   VAL  20           HA       VAL  20  -4.285 -12.472  -8.627
  120    HB   VAL  20           HB       VAL  20  -4.723 -10.133 -10.492
  121   1HG1  VAL  20          1HG1      VAL  20  -6.552 -10.059  -8.948
  122   2HG1  VAL  20          2HG1      VAL  20  -5.345  -8.930  -8.335
  123   3HG1  VAL  20          3HG1      VAL  20  -5.517 -10.523  -7.598
  124   1HG2  VAL  20          1HG2      VAL  20  -3.081 -10.163  -7.974
  125   2HG2  VAL  20          2HG2      VAL  20  -2.901  -9.151  -9.406
  126   3HG2  VAL  20          3HG2      VAL  20  -2.412 -10.845  -9.457
  127    H    SER  21           H        SER  21  -6.557 -12.112  -7.870
  128    HA   SER  21           HA       SER  21  -8.740 -12.401  -9.789
  129   1HB   SER  21          2HB       SER  21  -9.147 -14.664  -9.530
  130   2HB   SER  21          1HB       SER  21  -7.396 -14.665  -9.346
  131    HG   SER  21           HG       SER  21  -8.100 -15.712  -7.578
  132    H    VAL  22           H        VAL  22 -10.253 -11.127  -8.822
  133    HA   VAL  22           HA       VAL  22 -10.463 -11.158  -5.850
  134    HB   VAL  22           HB       VAL  22 -11.488  -9.110  -7.819
  135   1HG1  VAL  22          1HG1      VAL  22 -10.766  -7.860  -5.464
  136   2HG1  VAL  22          2HG1      VAL  22 -11.391  -9.409  -4.898
  137   3HG1  VAL  22          3HG1      VAL  22 -12.405  -8.356  -5.885
  138   1HG2  VAL  22          1HG2      VAL  22  -9.380  -7.843  -7.168
  139   2HG2  VAL  22          2HG2      VAL  22  -9.129  -9.225  -8.230
  140   3HG2  VAL  22          3HG2      VAL  22  -8.770  -9.361  -6.510
  141    H    SER  23           H        SER  23 -12.587 -11.355  -4.948
  142    HA   SER  23           HA       SER  23 -14.858 -11.785  -6.811
  143   1HB   SER  23          2HB       SER  23 -15.002 -14.044  -6.465
  144   2HB   SER  23          1HB       SER  23 -13.277 -13.887  -6.144
  145    HG   SER  23           HG       SER  23 -14.079 -14.890  -4.380
  146    H    GLY  24           H        GLY  24 -16.908 -11.681  -5.706
  147   1HA   GLY  24          2HA       GLY  24 -18.241 -11.521  -3.671
  148   2HA   GLY  24          1HA       GLY  24 -16.789 -11.010  -2.807
  149    H    ALA  25           H        ALA  25 -16.064  -9.186  -5.097
  150    HA   ALA  25           HA       ALA  25 -17.048  -6.728  -4.124
  151   1HB   ALA  25          1HB       ALA  25 -16.364  -5.960  -6.470
  152   2HB   ALA  25          2HB       ALA  25 -16.059  -7.659  -6.831
  153   3HB   ALA  25          3HB       ALA  25 -15.141  -6.846  -5.563
  154    H    ALA  26           H        ALA  26 -17.909  -6.801  -7.451
  155    HA   ALA  26           HA       ALA  26 -20.563  -7.701  -7.522
  156   1HB   ALA  26          1HB       ALA  26 -21.424  -5.130  -7.123
  157   2HB   ALA  26          2HB       ALA  26 -20.110  -5.246  -5.954
  158   3HB   ALA  26          3HB       ALA  26 -21.456  -6.388  -5.888
  159    H    ALA  27           H        ALA  27 -21.201  -7.553  -9.597
  160    HA   ALA  27           HA       ALA  27 -19.702  -6.347 -11.651
  161   1HB   ALA  27          1HB       ALA  27 -22.676  -6.717 -11.817
  162   2HB   ALA  27          2HB       ALA  27 -21.640  -8.122 -11.563
  163   3HB   ALA  27          3HB       ALA  27 -21.441  -7.128 -13.005
  164    H    GLY  28           H        GLY  28 -19.652  -4.285 -12.453
  165   1HA   GLY  28          2HA       GLY  28 -20.760  -2.196 -13.059
  166   2HA   GLY  28          1HA       GLY  28 -21.805  -2.406 -11.656
  167    H    GLU  29           H        GLU  29 -18.492  -3.165 -11.150
  168    HA   GLU  29           HA       GLU  29 -17.985  -0.442 -10.016
  169   1HB   GLU  29          2HB       GLU  29 -17.707  -3.142  -8.664
  170   2HB   GLU  29          1HB       GLU  29 -17.099  -1.632  -7.985
  171   1HG   GLU  29          2HG       GLU  29 -19.253  -0.753  -7.672
  172   2HG   GLU  29          1HG       GLU  29 -19.976  -1.864  -8.836
  173    H    THR  30           H        THR  30 -15.806   0.181 -10.123
  174    HA   THR  30           HA       THR  30 -13.939  -1.774 -11.427
  175    HB   THR  30           HB       THR  30 -14.002   1.244 -11.682
  176    HG1  THR  30           HG1      THR  30 -15.677   0.863 -12.875
  177   1HG2  THR  30          1HG2      THR  30 -12.719   0.587 -13.819
  178   2HG2  THR  30          2HG2      THR  30 -12.518  -0.990 -13.057
  179   3HG2  THR  30          3HG2      THR  30 -11.858   0.452 -12.285
  180    H    TYR  31           H        TYR  31 -11.652  -1.466 -10.832
  181    HA   TYR  31           HA       TYR  31 -11.172   0.141  -8.368
  182   1HB   TYR  31          2HB       TYR  31 -10.724  -2.832  -8.756
  183   2HB   TYR  31          1HB       TYR  31 -10.093  -1.917  -7.387
  184    HD1  TYR  31           HD1      TYR  31 -11.930  -0.368  -6.183
  185    HD2  TYR  31           HD2      TYR  31 -12.785  -3.891  -8.489
  186    HE1  TYR  31           HE1      TYR  31 -14.112  -0.598  -5.024
  187    HE2  TYR  31           HE2      TYR  31 -14.967  -4.120  -7.329
  188    HH   TYR  31           HH       TYR  31 -16.167  -3.421  -5.522
  189    H    TYR  32           H        TYR  32  -9.215   1.186  -8.533
  190    HA   TYR  32           HA       TYR  32  -7.422   0.458 -10.787
  191   1HB   TYR  32          2HB       TYR  32  -7.580   2.777  -8.831
  192   2HB   TYR  32          1HB       TYR  32  -6.375   2.658 -10.116
  193    HD1  TYR  32           HD1      TYR  32  -6.863   3.559 -12.212
  194    HD2  TYR  32           HD2      TYR  32 -10.087   2.435  -9.605
  195    HE1  TYR  32           HE1      TYR  32  -8.498   4.467 -13.841
  196    HE2  TYR  32           HE2      TYR  32 -11.722   3.345 -11.233
  197    HH   TYR  32           HH       TYR  32 -11.215   5.411 -13.388
  198    H    ILE  33           H        ILE  33  -6.159  -1.283 -10.128
  199    HA   ILE  33           HA       ILE  33  -5.022  -1.360  -7.402
  200    HB   ILE  33           HB       ILE  33  -5.971  -3.322  -8.651
  201   1HG1  ILE  33          2HG1      ILE  33  -3.043  -3.827  -8.213
  202   2HG1  ILE  33          1HG1      ILE  33  -4.049  -3.339  -6.850
  203   1HG2  ILE  33          1HG2      ILE  33  -4.604  -4.296 -10.451
  204   2HG2  ILE  33          2HG2      ILE  33  -3.466  -2.954 -10.323
  205   3HG2  ILE  33          3HG2      ILE  33  -5.114  -2.663 -10.881
  206   1HD1  ILE  33          1HD1      ILE  33  -3.942  -5.800  -7.039
  207   2HD1  ILE  33          2HD1      ILE  33  -4.594  -5.698  -8.675
  208   3HD1  ILE  33          3HD1      ILE  33  -5.584  -5.212  -7.299
  209    H    ALA  34           H        ALA  34  -2.687  -1.522  -7.057
  210    HA   ALA  34           HA       ALA  34  -0.848  -0.895  -9.253
  211   1HB   ALA  34          1HB       ALA  34  -2.167   1.229  -8.499
  212   2HB   ALA  34          2HB       ALA  34  -0.418   1.348  -8.697
  213   3HB   ALA  34          3HB       ALA  34  -1.114   1.176  -7.087
  214    H    GLN  35           H        GLN  35   1.332  -1.199  -8.617
  215    HA   GLN  35           HA       GLN  35   1.711  -2.585  -6.027
  216   1HB   GLN  35          2HB       GLN  35   2.556  -3.570  -8.102
  217   2HB   GLN  35          1HB       GLN  35   3.465  -2.102  -8.458
  218   1HG   GLN  35          2HG       GLN  35   4.841  -2.434  -6.459
  219   2HG   GLN  35          1HG       GLN  35   3.902  -3.863  -6.028
  220   1HE2  GLN  35          1HE2      GLN  35   6.856  -3.341  -7.043
  221   2HE2  GLN  35          2HE2      GLN  35   7.050  -4.536  -8.233
  222    H    CYS  36           H        CYS  36   2.637  -1.552  -4.282
  223    HA   CYS  36           HA       CYS  36   4.408   0.798  -4.784
  224   1HB   CYS  36          2HB       CYS  36   2.320   1.063  -2.652
  225   2HB   CYS  36          1HB       CYS  36   3.043   2.310  -3.658
  226    H    ALA  37           H        ALA  37   5.614   1.427  -2.794
  227    HA   ALA  37           HA       ALA  37   5.755  -0.739  -0.725
  228   1HB   ALA  37          1HB       ALA  37   8.065   0.627  -2.154
  229   2HB   ALA  37          2HB       ALA  37   7.489  -1.003  -2.502
  230   3HB   ALA  37          3HB       ALA  37   8.207  -0.638  -0.933
  231    HA   PRO  38           HA       PRO  38   5.606   2.808   1.919
  232   1HB   PRO  38          2HB       PRO  38   6.480   1.629   4.228
  233   2HB   PRO  38          1HB       PRO  38   4.846   1.400   3.577
  234   1HG   PRO  38          2HG       PRO  38   7.223  -0.390   3.386
  235   2HG   PRO  38          1HG       PRO  38   5.520  -0.803   3.651
  236   1HD   PRO  38          2HD       PRO  38   6.748  -1.063   1.236
  237   2HD   PRO  38          1HD       PRO  38   5.012  -0.716   1.410
  238    H    VAL  39           H        VAL  39   7.138   4.112   3.303
  239    HA   VAL  39           HA       VAL  39  10.011   3.501   2.734
  240    HB   VAL  39           HB       VAL  39   9.054   5.095   1.084
  241   1HG1  VAL  39          1HG1      VAL  39   8.055   7.113   1.713
  242   2HG1  VAL  39          2HG1      VAL  39   8.742   7.068   3.335
  243   3HG1  VAL  39          3HG1      VAL  39   7.412   5.990   2.909
  244   1HG2  VAL  39          1HG2      VAL  39  11.422   5.287   2.421
  245   2HG2  VAL  39          2HG2      VAL  39  10.735   6.880   2.740
  246   3HG2  VAL  39          3HG2      VAL  39  10.966   6.337   1.079
  247    H    GLY  40           H        GLY  40   9.391   2.807   5.126
  248   1HA   GLY  40          2HA       GLY  40   9.904   3.190   7.385
  249   2HA   GLY  40          1HA       GLY  40  10.659   4.702   6.885
  250    H    GLY  41           H        GLY  41   7.547   4.745   5.672
  251   1HA   GLY  41          2HA       GLY  41   5.795   5.216   7.757
  252   2HA   GLY  41          1HA       GLY  41   6.719   6.713   7.652
  253    H    GLN  42           H        GLN  42   7.019   7.215   5.027
  254    HA   GLN  42           HA       GLN  42   4.336   7.950   4.176
  255   1HB   GLN  42          2HB       GLN  42   6.853   8.911   3.809
  256   2HB   GLN  42          1HB       GLN  42   6.614   8.065   2.284
  257   1HG   GLN  42          2HG       GLN  42   5.393   9.801   1.549
  258   2HG   GLN  42          1HG       GLN  42   4.203   9.444   2.801
  259   1HE2  GLN  42          1HE2      GLN  42   3.976  11.927   2.775
  260   2HE2  GLN  42          2HE2      GLN  42   5.044  12.820   3.747
  261    H    ASP  43           H        ASP  43   4.312   7.520   1.442
  262    HA   ASP  43           HA       ASP  43   4.712   4.604   1.006
  263   1HB   ASP  43          2HB       ASP  43   2.452   5.171   2.088
  264   2HB   ASP  43          1HB       ASP  43   2.044   5.943   0.555
  265    H    ALA  44           H        ALA  44   5.663   4.452  -0.960
  266    HA   ALA  44           HA       ALA  44   5.020   6.512  -3.043
  267   1HB   ALA  44          1HB       ALA  44   7.272   5.657  -3.933
  268   2HB   ALA  44          2HB       ALA  44   7.427   4.787  -2.407
  269   3HB   ALA  44          3HB       ALA  44   7.327   6.549  -2.417
  270    H    CYS  45           H        CYS  45   4.621   5.701  -5.215
  271    HA   CYS  45           HA       CYS  45   4.348   2.740  -5.493
  272   1HB   CYS  45          2HB       CYS  45   2.226   3.904  -4.653
  273   2HB   CYS  45          1HB       CYS  45   2.146   4.674  -6.237
  274    H    ASN  46           H        ASN  46   3.790   2.189  -7.861
  275    HA   ASN  46           HA       ASN  46   5.425   3.940  -9.641
  276   1HB   ASN  46          2HB       ASN  46   5.198   1.184  -9.179
  277   2HB   ASN  46          1HB       ASN  46   4.424   1.436 -10.743
  278   1HD2  ASN  46          1HD2      ASN  46   5.824   3.088 -12.199
  279   2HD2  ASN  46          2HD2      ASN  46   7.488   2.756 -12.233
  280    HA   PRO  47           HA       PRO  47   1.568   5.209 -11.467
  281   1HB   PRO  47          2HB       PRO  47   2.632   7.025 -13.200
  282   2HB   PRO  47          1HB       PRO  47   2.434   7.350 -11.468
  283   1HG   PRO  47          2HG       PRO  47   4.882   6.727 -12.997
  284   2HG   PRO  47          1HG       PRO  47   4.685   7.662 -11.509
  285   1HD   PRO  47          2HD       PRO  47   5.601   5.007 -11.705
  286   2HD   PRO  47          1HD       PRO  47   5.122   5.853 -10.219
  287    H    ALA  48           H        ALA  48   4.258   3.710 -12.988
  288    HA   ALA  48           HA       ALA  48   3.112   3.585 -15.677
  289   1HB   ALA  48          1HB       ALA  48   5.431   3.547 -15.702
  290   2HB   ALA  48          2HB       ALA  48   5.108   1.813 -15.719
  291   3HB   ALA  48          3HB       ALA  48   5.527   2.617 -14.206
  292    H    THR  49           H        THR  49   3.333   1.470 -12.846
  293    HA   THR  49           HA       THR  49   1.993  -0.737 -14.305
  294    HB   THR  49           HB       THR  49   2.404  -1.888 -12.091
  295    HG1  THR  49           HG1      THR  49   4.103  -0.416 -10.950
  296   1HG2  THR  49          1HG2      THR  49   5.068  -1.242 -12.386
  297   2HG2  THR  49          2HG2      THR  49   4.392  -0.807 -13.956
  298   3HG2  THR  49          3HG2      THR  49   4.205  -2.448 -13.341
  299    H    ALA  50           H        ALA  50   0.425   1.657 -13.950
  300    HA   ALA  50           HA       ALA  50  -1.485   0.946 -11.766
  301   1HB   ALA  50          1HB       ALA  50  -1.964   3.206 -11.725
  302   2HB   ALA  50          2HB       ALA  50  -1.757   3.383 -13.468
  303   3HB   ALA  50          3HB       ALA  50  -0.344   3.294 -12.416
  304    H    THR  51           H        THR  51  -3.130  -0.383 -12.453
  305    HA   THR  51           HA       THR  51  -4.353   0.182 -15.132
  306    HB   THR  51           HB       THR  51  -2.837  -1.797 -15.138
  307    HG1  THR  51           HG1      THR  51  -5.580  -2.502 -15.251
  308   1HG2  THR  51          1HG2      THR  51  -4.136  -2.253 -12.626
  309   2HG2  THR  51          2HG2      THR  51  -2.785  -3.134 -13.337
  310   3HG2  THR  51          3HG2      THR  51  -4.441  -3.635 -13.679
  311    H    SER  52           H        SER  52  -6.626  -0.162 -15.223
  312    HA   SER  52           HA       SER  52  -7.953  -0.433 -12.552
  313   1HB   SER  52          2HB       SER  52  -8.333   1.696 -13.605
  314   2HB   SER  52          1HB       SER  52  -8.678   0.937 -15.156
  315    HG   SER  52           HG       SER  52 -10.658   0.636 -14.519
  316    H    PHE  53           H        PHE  53  -9.254  -2.208 -12.258
  317    HA   PHE  53           HA       PHE  53 -10.126  -3.729 -14.696
  318   1HB   PHE  53          2HB       PHE  53  -9.602  -5.761 -13.475
  319   2HB   PHE  53          1HB       PHE  53  -8.197  -4.699 -13.389
  320    HD1  PHE  53           HD1      PHE  53  -7.930  -3.203 -11.328
  321    HD2  PHE  53           HD2      PHE  53 -10.691  -6.489 -11.509
  322    HE1  PHE  53           HE1      PHE  53  -8.061  -3.228  -8.853
  323    HE2  PHE  53           HE2      PHE  53 -10.822  -6.514  -9.032
  324    HZ   PHE  53           HZ       PHE  53  -9.507  -4.883  -7.704
  325    H    THR  54           H        THR  54 -12.332  -4.004 -14.766
  326    HA   THR  54           HA       THR  54 -13.920  -3.427 -12.301
  327    HB   THR  54           HB       THR  54 -14.587  -3.566 -15.259
  328    HG1  THR  54           HG1      THR  54 -14.385  -1.459 -15.189
  329   1HG2  THR  54          1HG2      THR  54 -16.813  -3.226 -14.788
  330   2HG2  THR  54          2HG2      THR  54 -16.471  -2.414 -13.259
  331   3HG2  THR  54          3HG2      THR  54 -16.377  -4.171 -13.364
  332    H    THR  55           H        THR  55 -15.462  -4.956 -11.532
  333    HA   THR  55           HA       THR  55 -14.862  -7.730 -11.847
  334    HB   THR  55           HB       THR  55 -17.280  -7.835 -10.794
  335    HG1  THR  55           HG1      THR  55 -18.196  -5.979 -10.638
  336   1HG2  THR  55          1HG2      THR  55 -16.303  -7.485  -8.677
  337   2HG2  THR  55          2HG2      THR  55 -15.201  -6.253  -9.289
  338   3HG2  THR  55          3HG2      THR  55 -14.945  -7.950  -9.700
  339    H    ASP  56           H        ASP  56 -17.044  -9.146 -12.333
  340    HA   ASP  56           HA       ASP  56 -17.752  -8.471 -15.171
  341   1HB   ASP  56          2HB       ASP  56 -17.035 -10.956 -13.664
  342   2HB   ASP  56          1HB       ASP  56 -18.166 -11.116 -15.006
  343    H    ALA  57           H        ALA  57 -19.819 -10.404 -15.394
  344    HA   ALA  57           HA       ALA  57 -22.041  -8.974 -14.262
  345   1HB   ALA  57          1HB       ALA  57 -22.149 -11.821 -15.215
  346   2HB   ALA  57          2HB       ALA  57 -21.767 -10.532 -16.356
  347   3HB   ALA  57          3HB       ALA  57 -23.305 -10.519 -15.495
  348    H    SER  58           H        SER  58 -20.061 -11.598 -13.136
  349    HA   SER  58           HA       SER  58 -22.008 -12.334 -11.022
  350   1HB   SER  58          2HB       SER  58 -19.415 -13.586 -10.837
  351   2HB   SER  58          1HB       SER  58 -20.960 -14.328 -11.230
  352    HG   SER  58           HG       SER  58 -20.408 -14.306 -13.257
  353    H    GLY  59           H        GLY  59 -19.962  -9.848 -11.430
  354   1HA   GLY  59          2HA       GLY  59 -19.052  -8.324  -9.881
  355   2HA   GLY  59          1HA       GLY  59 -19.692  -9.326  -8.590
  356    H    ALA  60           H        ALA  60 -17.503 -10.472 -11.115
  357    HA   ALA  60           HA       ALA  60 -15.419 -10.892  -8.992
  358   1HB   ALA  60          1HB       ALA  60 -15.673 -12.573 -11.468
  359   2HB   ALA  60          2HB       ALA  60 -16.805 -12.829 -10.141
  360   3HB   ALA  60          3HB       ALA  60 -15.074 -13.029  -9.871
  361    H    ALA  61           H        ALA  61 -13.257 -10.359  -9.583
  362    HA   ALA  61           HA       ALA  61 -12.878  -9.254 -12.347
  363   1HB   ALA  61          1HB       ALA  61 -12.549  -7.214 -11.450
  364   2HB   ALA  61          2HB       ALA  61 -11.296  -7.860 -10.391
  365   3HB   ALA  61          3HB       ALA  61 -12.981  -7.873  -9.871
  366    H    SER  62           H        SER  62 -11.661 -11.128 -12.975
  367    HA   SER  62           HA       SER  62  -9.153 -11.664 -11.438
  368   1HB   SER  62          2HB       SER  62 -10.942 -13.210 -13.293
  369   2HB   SER  62          1HB       SER  62  -9.267 -13.715 -13.092
  370    HG   SER  62           HG       SER  62 -10.497 -14.757 -11.552
  371    H    PHE  63           H        PHE  63  -7.130 -11.511 -12.567
  372    HA   PHE  63           HA       PHE  63  -6.989 -11.137 -15.425
  373   1HB   PHE  63          2HB       PHE  63  -6.506  -8.690 -15.345
  374   2HB   PHE  63          1HB       PHE  63  -8.141  -9.068 -14.804
  375    HD1  PHE  63           HD1      PHE  63  -8.884  -8.392 -12.658
  376    HD2  PHE  63           HD2      PHE  63  -4.679  -8.515 -13.532
  377    HE1  PHE  63           HE1      PHE  63  -8.389  -7.331 -10.466
  378    HE2  PHE  63           HE2      PHE  63  -4.185  -7.456 -11.345
  379    HZ   PHE  63           HZ       PHE  63  -6.043  -6.866  -9.812
  380    H    SER  64           H        SER  64  -4.746 -10.187 -16.029
  381    HA   SER  64           HA       SER  64  -2.728 -11.323 -14.143
  382   1HB   SER  64          2HB       SER  64  -1.419 -10.856 -16.463
  383   2HB   SER  64          1HB       SER  64  -2.347 -12.322 -16.179
  384    HG   SER  64           HG       SER  64  -3.243  -9.930 -17.429
  385    H    PHE  65           H        PHE  65  -1.316  -9.948 -13.133
  386    HA   PHE  65           HA       PHE  65  -1.163  -7.125 -14.105
  387   1HB   PHE  65          2HB       PHE  65  -2.478  -7.266 -12.102
  388   2HB   PHE  65          1HB       PHE  65  -1.302  -8.335 -11.341
  389    HD1  PHE  65           HD1      PHE  65  -1.973  -4.880 -12.448
  390    HD2  PHE  65           HD2      PHE  65   0.733  -7.487 -10.375
  391    HE1  PHE  65           HE1      PHE  65  -0.775  -2.912 -11.544
  392    HE2  PHE  65           HE2      PHE  65   1.934  -5.522  -9.470
  393    HZ   PHE  65           HZ       PHE  65   1.185  -3.230 -10.053
  394    H    VAL  66           H        VAL  66   0.923  -6.441 -14.538
  395    HA   VAL  66           HA       VAL  66   3.180  -8.267 -14.057
  396    HB   VAL  66           HB       VAL  66   3.145  -5.438 -15.149
  397   1HG1  VAL  66          1HG1      VAL  66   5.075  -6.412 -16.505
  398   2HG1  VAL  66          2HG1      VAL  66   5.020  -7.798 -15.416
  399   3HG1  VAL  66          3HG1      VAL  66   5.387  -6.193 -14.783
  400   1HG2  VAL  66          1HG2      VAL  66   1.698  -7.617 -16.138
  401   2HG2  VAL  66          2HG2      VAL  66   3.168  -7.599 -17.111
  402   3HG2  VAL  66          3HG2      VAL  66   2.140  -6.169 -17.043
  403    H    VAL  67           H        VAL  67   5.236  -7.337 -13.035
  404    HA   VAL  67           HA       VAL  67   4.639  -5.335 -10.887
  405    HB   VAL  67           HB       VAL  67   5.985  -6.947  -9.394
  406   1HG1  VAL  67          1HG1      VAL  67   3.329  -7.950 -10.451
  407   2HG1  VAL  67          2HG1      VAL  67   3.493  -6.592  -9.337
  408   3HG1  VAL  67          3HG1      VAL  67   3.996  -8.206  -8.839
  409   1HG2  VAL  67          1HG2      VAL  67   6.830  -8.298 -11.350
  410   2HG2  VAL  67          2HG2      VAL  67   5.183  -8.882 -11.594
  411   3HG2  VAL  67          3HG2      VAL  67   6.046  -9.275 -10.108
  412    H    ARG  68           H        ARG  68   6.560  -4.278 -10.039
  413    HA   ARG  68           HA       ARG  68   8.957  -4.501 -11.836
  414   1HB   ARG  68          2HB       ARG  68   7.757  -2.121 -10.388
  415   2HB   ARG  68          1HB       ARG  68   9.211  -2.071 -11.385
  416   1HG   ARG  68          2HG       ARG  68   6.512  -2.994 -12.403
  417   2HG   ARG  68          1HG       ARG  68   7.121  -1.349 -12.591
  418   1HD   ARG  68          2HD       ARG  68   9.264  -2.735 -13.523
  419   2HD   ARG  68          1HD       ARG  68   7.947  -3.828 -13.996
  420    HE   ARG  68           HE       ARG  68   6.991  -2.054 -15.326
  421   1HH1  ARG  68          1HH1      ARG  68   8.528  -0.201 -13.131
  422   2HH1  ARG  68          2HH1      ARG  68   9.381   0.811 -14.248
  423   1HH2  ARG  68          1HH2      ARG  68   8.669  -1.174 -17.001
  424   2HH2  ARG  68          2HH2      ARG  68   9.461   0.260 -16.439
  425    H    LYS  69           H        LYS  69  10.541  -5.514 -10.662
  426    HA   LYS  69           HA       LYS  69  10.711  -5.859  -7.889
  427   1HB   LYS  69          2HB       LYS  69  12.034  -6.998  -9.656
  428   2HB   LYS  69          1HB       LYS  69  12.965  -5.517  -9.881
  429   1HG   LYS  69          2HG       LYS  69  13.558  -5.625  -7.425
  430   2HG   LYS  69          1HG       LYS  69  12.823  -7.228  -7.390
  431   1HD   LYS  69          2HD       LYS  69  14.688  -8.140  -8.249
  432   2HD   LYS  69          1HD       LYS  69  14.608  -7.055  -9.638
  433   1HE   LYS  69          2HE       LYS  69  15.482  -5.417  -7.535
  434   2HE   LYS  69          1HE       LYS  69  16.385  -6.933  -7.338
  435   1HZ   LYS  69          1HZ       LYS  69  16.018  -5.633  -9.973
  436   2HZ   LYS  69          2HZ       LYS  69  17.107  -6.870  -9.560
  437   3HZ   LYS  69          3HZ       LYS  69  17.346  -5.292  -8.978
  438    H    SER  70           H        SER  70  12.679  -3.440  -9.718
  439    HA   SER  70           HA       SER  70  12.694  -1.762  -7.216
  440   1HB   SER  70          2HB       SER  70  14.971  -1.110  -7.945
  441   2HB   SER  70          1HB       SER  70  14.838  -2.851  -7.720
  442    HG   SER  70           HG       SER  70  15.584  -2.878  -9.695
  443    H    TYR  71           H        TYR  71  12.592   0.524  -7.511
  444    HA   TYR  71           HA       TYR  71  12.569   1.861 -10.052
  445   1HB   TYR  71          2HB       TYR  71  10.251   1.952 -10.541
  446   2HB   TYR  71          1HB       TYR  71  10.492   0.280 -10.040
  447    HD1  TYR  71           HD1      TYR  71   9.088   3.553  -9.094
  448    HD2  TYR  71           HD2      TYR  71   9.681  -0.521  -7.854
  449    HE1  TYR  71           HE1      TYR  71   7.427   3.865  -7.281
  450    HE2  TYR  71           HE2      TYR  71   8.016  -0.206  -6.037
  451    HH   TYR  71           HH       TYR  71   6.894   1.412  -4.826
  452    H    THR  72           H        THR  72  12.065   4.182  -9.747
  453    HA   THR  72           HA       THR  72  12.646   5.117  -7.076
  454    HB   THR  72           HB       THR  72  11.391   6.913  -9.075
  455    HG1  THR  72           HG1      THR  72  13.906   5.678  -9.492
  456   1HG2  THR  72          1HG2      THR  72  14.098   7.487  -8.224
  457   2HG2  THR  72          2HG2      THR  72  13.074   7.112  -6.838
  458   3HG2  THR  72          3HG2      THR  72  12.625   8.414  -7.941
  459    H    GLY  73           H        GLY  73  11.211   5.539  -5.450
  460   1HA   GLY  73          2HA       GLY  73   8.396   4.938  -5.825
  461   2HA   GLY  73          1HA       GLY  73   9.140   5.498  -4.330
  462    H    SER  74           H        SER  74   6.647   6.400  -5.540
  463    HA   SER  74           HA       SER  74   7.018   9.270  -5.263
  464   1HB   SER  74          2HB       SER  74   7.858   8.534  -7.618
  465   2HB   SER  74          1HB       SER  74   6.152   8.318  -7.996
  466    HG   SER  74           HG       SER  74   7.355  10.500  -8.263
  467    H    THR  75           H        THR  75   5.084   9.915  -4.352
  468    HA   THR  75           HA       THR  75   2.786   8.242  -4.107
  469    HB   THR  75           HB       THR  75   1.759  10.509  -3.423
  470    HG1  THR  75           HG1      THR  75   2.957  12.234  -3.660
  471   1HG2  THR  75          1HG2      THR  75   3.772  10.695  -1.617
  472   2HG2  THR  75          2HG2      THR  75   4.088   9.088  -2.271
  473   3HG2  THR  75          3HG2      THR  75   2.522   9.454  -1.547
  474    HA   PRO  76           HA       PRO  76   0.484   8.927  -7.789
  475   1HB   PRO  76          2HB       PRO  76  -2.075   9.292  -6.897
  476   2HB   PRO  76          1HB       PRO  76  -1.255   7.722  -6.877
  477   1HG   PRO  76          2HG       PRO  76  -1.710   9.641  -4.657
  478   2HG   PRO  76          1HG       PRO  76  -1.745   7.871  -4.646
  479   1HD   PRO  76          2HD       PRO  76   0.365   9.356  -3.725
  480   2HD   PRO  76          1HD       PRO  76   0.521   7.700  -4.345
  481    H    GLU  77           H        GLU  77   1.050  11.455  -5.696
  482    HA   GLU  77           HA       GLU  77  -0.695  13.425  -7.077
  483   1HB   GLU  77          2HB       GLU  77   0.419  13.076  -4.498
  484   2HB   GLU  77          1HB       GLU  77   1.175  14.520  -5.171
  485   1HG   GLU  77          2HG       GLU  77  -0.741  15.713  -5.033
  486   2HG   GLU  77          1HG       GLU  77  -1.694  14.401  -5.727
  487    H    GLY  78           H        GLY  78   2.087  11.992  -7.922
  488   1HA   GLY  78          2HA       GLY  78   3.732  12.616  -9.487
  489   2HA   GLY  78          1HA       GLY  78   2.917  14.172  -9.640
  490    H    THR  79           H        THR  79   5.118  12.343  -7.542
  491    HA   THR  79           HA       THR  79   6.860  14.616  -7.144
  492    HB   THR  79           HB       THR  79   4.784  15.180  -5.795
  493    HG1  THR  79           HG1      THR  79   6.638  16.152  -5.154
  494   1HG2  THR  79          1HG2      THR  79   5.608  13.329  -3.657
  495   2HG2  THR  79          2HG2      THR  79   4.883  12.550  -5.062
  496   3HG2  THR  79          3HG2      THR  79   3.991  13.794  -4.185
  497    HA   PRO  80           HA       PRO  80   9.260  11.041  -6.160
  498   1HB   PRO  80          2HB       PRO  80  11.598  12.327  -5.569
  499   2HB   PRO  80          1HB       PRO  80  11.008  12.104  -7.228
  500   1HG   PRO  80          2HG       PRO  80  10.919  14.517  -5.498
  501   2HG   PRO  80          1HG       PRO  80  11.144  14.388  -7.249
  502   1HD   PRO  80          2HD       PRO  80   8.771  15.090  -6.024
  503   2HD   PRO  80          1HD       PRO  80   8.901  14.408  -7.660
  504    H    VAL  81           H        VAL  81   8.884  10.022  -4.243
  505    HA   VAL  81           HA       VAL  81   9.080  11.521  -1.689
  506    HB   VAL  81           HB       VAL  81   8.055   8.813  -2.535
  507   1HG1  VAL  81          1HG1      VAL  81   9.051   8.727  -0.252
  508   2HG1  VAL  81          2HG1      VAL  81   7.301   8.504  -0.226
  509   3HG1  VAL  81          3HG1      VAL  81   8.000  10.059   0.229
  510   1HG2  VAL  81          1HG2      VAL  81   6.740  11.365  -1.569
  511   2HG2  VAL  81          2HG2      VAL  81   5.882   9.834  -1.734
  512   3HG2  VAL  81          3HG2      VAL  81   6.572  10.615  -3.157
  513    H    GLY  82           H        GLY  82  10.755   9.218  -3.631
  514   1HA   GLY  82          2HA       GLY  82  13.248   9.262  -2.593
  515   2HA   GLY  82          1HA       GLY  82  12.440   8.204  -1.439
  516    H    SER  83           H        SER  83  14.399   6.999  -2.747
  517    HA   SER  83           HA       SER  83  13.472   5.751  -5.247
  518   1HB   SER  83          2HB       SER  83  15.673   4.562  -4.986
  519   2HB   SER  83          1HB       SER  83  15.820   6.316  -4.923
  520    HG   SER  83           HG       SER  83  16.827   4.838  -3.202
  521    H    VAL  84           H        VAL  84  13.222   3.351  -5.407
  522    HA   VAL  84           HA       VAL  84  12.602   2.028  -2.798
  523    HB   VAL  84           HB       VAL  84  10.856   2.478  -5.211
  524   1HG1  VAL  84          1HG1      VAL  84  10.476   0.195  -5.038
  525   2HG1  VAL  84          2HG1      VAL  84   9.312   0.803  -3.861
  526   3HG1  VAL  84          3HG1      VAL  84  10.860   0.157  -3.318
  527   1HG2  VAL  84          1HG2      VAL  84  10.009   3.958  -3.731
  528   2HG2  VAL  84          2HG2      VAL  84  10.955   3.276  -2.409
  529   3HG2  VAL  84          3HG2      VAL  84   9.397   2.569  -2.835
  530    H    ASP  85           H        ASP  85  12.846  -0.243  -2.831
  531    HA   ASP  85           HA       ASP  85  13.636  -1.611  -5.332
  532   1HB   ASP  85          2HB       ASP  85  15.718  -0.620  -4.618
  533   2HB   ASP  85          1HB       ASP  85  15.449  -1.137  -2.954
  534    H    CYS  86           H        CYS  86  11.907  -3.032  -4.973
  535    HA   CYS  86           HA       CYS  86  11.331  -4.303  -2.449
  536   1HB   CYS  86          2HB       CYS  86  10.567  -4.996  -5.297
  537   2HB   CYS  86          1HB       CYS  86   9.744  -5.560  -3.843
  538    H    ALA  87           H        ALA  87  14.109  -4.772  -4.069
  539    HA   ALA  87           HA       ALA  87  14.323  -7.489  -4.750
  540   1HB   ALA  87          1HB       ALA  87  15.998  -5.272  -4.285
  541   2HB   ALA  87          2HB       ALA  87  16.480  -6.828  -4.962
  542   3HB   ALA  87          3HB       ALA  87  16.607  -6.545  -3.227
  543    H    THR  88           H        THR  88  14.775  -5.960  -1.582
  544    HA   THR  88           HA       THR  88  14.047  -8.546  -0.271
  545    HB   THR  88           HB       THR  88  16.434  -8.466  -0.216
  546    HG1  THR  88           HG1      THR  88  15.819  -8.924   1.809
  547   1HG2  THR  88          1HG2      THR  88  17.561  -6.332   0.660
  548   2HG2  THR  88          2HG2      THR  88  16.015  -5.535   0.372
  549   3HG2  THR  88          3HG2      THR  88  16.895  -6.264  -0.972
  550    H    ALA  89           H        ALA  89  13.258  -5.393  -0.718
  551    HA   ALA  89           HA       ALA  89  12.748  -4.529   2.029
  552   1HB   ALA  89          1HB       ALA  89  12.539  -2.548   0.956
  553   2HB   ALA  89          2HB       ALA  89  11.288  -3.193  -0.106
  554   3HB   ALA  89          3HB       ALA  89  12.988  -3.408  -0.516
  555    H    ALA  90           H        ALA  90  10.293  -3.580   2.159
  556    HA   ALA  90           HA       ALA  90   8.574  -5.999   2.025
  557   1HB   ALA  90          1HB       ALA  90   9.057  -4.301   4.012
  558   2HB   ALA  90          2HB       ALA  90   7.463  -5.028   3.816
  559   3HB   ALA  90          3HB       ALA  90   7.762  -3.388   3.240
  560    H    CYS  91           H        CYS  91   8.360  -5.710  -0.415
  561    HA   CYS  91           HA       CYS  91   6.916  -3.379  -1.439
  562   1HB   CYS  91          2HB       CYS  91   8.540  -5.314  -2.468
  563   2HB   CYS  91          1HB       CYS  91   6.966  -5.960  -2.925
  564    H    ASN  92           H        ASN  92   4.677  -3.502  -2.279
  565    HA   ASN  92           HA       ASN  92   3.065  -5.839  -1.413
  566   1HB   ASN  92          2HB       ASN  92   2.889  -3.031  -0.324
  567   2HB   ASN  92          1HB       ASN  92   1.517  -4.135  -0.246
  568   1HD2  ASN  92          1HD2      ASN  92   1.474  -5.526   1.529
  569   2HD2  ASN  92          2HD2      ASN  92   2.808  -5.873   2.520
  570    H    LEU  93           H        LEU  93   0.620  -5.166  -1.871
  571    HA   LEU  93           HA       LEU  93   0.370  -3.598  -4.394
  572   1HB   LEU  93          2HB       LEU  93   0.847  -5.927  -5.020
  573   2HB   LEU  93          1HB       LEU  93  -0.403  -6.504  -3.919
  574    HG   LEU  93           HG       LEU  93  -2.082  -5.178  -5.270
  575   1HD1  LEU  93          1HD1      LEU  93  -1.485  -4.090  -7.219
  576   2HD1  LEU  93          2HD1      LEU  93  -0.092  -5.134  -7.501
  577   3HD1  LEU  93          3HD1      LEU  93  -0.006  -3.852  -6.293
  578   1HD2  LEU  93          1HD2      LEU  93  -2.299  -6.881  -6.942
  579   2HD2  LEU  93          2HD2      LEU  93  -1.537  -7.669  -5.560
  580   3HD2  LEU  93          3HD2      LEU  93  -0.563  -7.191  -6.951
  581    H    GLY  94           H        GLY  94  -1.513  -2.350  -4.221
  582   1HA   GLY  94          2HA       GLY  94  -3.592  -3.349  -2.303
  583   2HA   GLY  94          1HA       GLY  94  -3.119  -1.652  -2.341
  584    H    ALA  95           H        ALA  95  -5.757  -2.907  -2.839
  585    HA   ALA  95           HA       ALA  95  -6.204  -1.932  -5.649
  586   1HB   ALA  95          1HB       ALA  95  -7.820  -3.660  -5.866
  587   2HB   ALA  95          2HB       ALA  95  -7.920  -3.896  -4.122
  588   3HB   ALA  95          3HB       ALA  95  -6.488  -4.427  -5.004
  589    H    GLY  96           H        GLY  96  -8.023  -0.545  -5.944
  590   1HA   GLY  96          2HA       GLY  96 -10.116  -0.054  -4.125
  591   2HA   GLY  96          1HA       GLY  96  -8.819   1.060  -3.689
  592    H    ASN  97           H        ASN  97 -11.480   1.671  -4.884
  593    HA   ASN  97           HA       ASN  97 -10.570   2.897  -7.449
  594   1HB   ASN  97          2HB       ASN  97 -12.764   2.542  -8.276
  595   2HB   ASN  97          1HB       ASN  97 -12.400   1.079  -7.367
  596   1HD2  ASN  97          1HD2      ASN  97 -13.233   1.054  -5.033
  597   2HD2  ASN  97          2HD2      ASN  97 -14.685   1.867  -4.700
  598    H    SER  98           H        SER  98 -12.472   3.418  -4.500
  599    HA   SER  98           HA       SER  98 -11.786   6.230  -4.404
  600   1HB   SER  98          2HB       SER  98 -14.098   5.325  -5.936
  601   2HB   SER  98          1HB       SER  98 -14.551   6.485  -4.693
  602    HG   SER  98           HG       SER  98 -13.917   7.504  -6.647
  603    H    GLY  99           H        GLY  99 -14.049   3.669  -3.417
  604   1HA   GLY  99          2HA       GLY  99 -13.911   4.756  -0.637
  605   2HA   GLY  99          1HA       GLY  99 -15.471   4.299  -1.324
  606    H    LEU 100           H        LEU 100 -15.645   1.988  -2.082
  607    HA   LEU 100           HA       LEU 100 -15.039   0.118  -0.055
  608   1HB   LEU 100          2HB       LEU 100 -16.754  -0.148  -1.802
  609   2HB   LEU 100          1HB       LEU 100 -15.495  -0.272  -3.032
  610    HG   LEU 100           HG       LEU 100 -15.422  -2.150  -0.696
  611   1HD1  LEU 100          1HD1      LEU 100 -17.094  -2.613  -3.179
  612   2HD1  LEU 100          2HD1      LEU 100 -17.768  -2.166  -1.613
  613   3HD1  LEU 100          3HD1      LEU 100 -16.919  -3.701  -1.802
  614   1HD2  LEU 100          1HD2      LEU 100 -14.713  -3.611  -2.795
  615   2HD2  LEU 100          2HD2      LEU 100 -13.571  -2.486  -2.056
  616   3HD2  LEU 100          3HD2      LEU 100 -14.437  -2.027  -3.522
  617    H    ASP 101           H        ASP 101 -13.148  -0.896   0.493
  618    HA   ASP 101           HA       ASP 101 -10.963  -1.017  -1.564
  619   1HB   ASP 101          2HB       ASP 101  -9.480  -0.843   0.536
  620   2HB   ASP 101          1HB       ASP 101 -10.354   0.615   0.065
  621    H    LEU 102           H        LEU 102 -11.128  -3.184  -2.166
  622    HA   LEU 102           HA       LEU 102 -11.922  -5.375  -0.596
  623   1HB   LEU 102          2HB       LEU 102  -9.880  -5.156  -2.828
  624   2HB   LEU 102          1HB       LEU 102 -10.609  -6.670  -2.287
  625    HG   LEU 102           HG       LEU 102 -12.662  -4.688  -2.767
  626   1HD1  LEU 102          1HD1      LEU 102 -10.461  -4.459  -4.519
  627   2HD1  LEU 102          2HD1      LEU 102 -12.071  -3.773  -4.736
  628   3HD1  LEU 102          3HD1      LEU 102 -11.690  -5.360  -5.406
  629   1HD2  LEU 102          1HD2      LEU 102 -12.076  -7.489  -3.212
  630   2HD2  LEU 102          2HD2      LEU 102 -12.772  -6.777  -4.667
  631   3HD2  LEU 102          3HD2      LEU 102 -13.645  -6.685  -3.137
  632    H    GLY 103           H        GLY 103  -8.486  -4.929  -1.488
  633   1HA   GLY 103          2HA       GLY 103  -7.468  -4.801   1.171
  634   2HA   GLY 103          1HA       GLY 103  -7.506  -6.493   0.676
  635    H    HIS 104           H        HIS 104  -5.061  -5.835   1.103
  636    HA   HIS 104           HA       HIS 104  -3.883  -5.154  -1.567
  637   1HB   HIS 104          2HB       HIS 104  -2.030  -4.120  -0.133
  638   2HB   HIS 104          1HB       HIS 104  -3.576  -3.270  -0.117
  639    HD1  HIS 104           HD1      HIS 104  -1.467  -5.601   1.991
  640    HD2  HIS 104           HD2      HIS 104  -4.872  -3.226   2.378
  641    HE1  HIS 104           HE1      HIS 104  -2.035  -5.557   4.462
  642    H    VAL 105           H        VAL 105  -2.487  -6.726  -2.302
  643    HA   VAL 105           HA       VAL 105  -1.787  -8.965  -0.468
  644    HB   VAL 105           HB       VAL 105  -1.768  -8.493  -3.456
  645   1HG1  VAL 105          1HG1      VAL 105  -1.196 -11.227  -2.742
  646   2HG1  VAL 105          2HG1      VAL 105   0.023 -10.176  -2.034
  647   3HG1  VAL 105          3HG1      VAL 105  -0.264 -10.143  -3.772
  648   1HG2  VAL 105          1HG2      VAL 105  -3.417 -10.286  -3.449
  649   2HG2  VAL 105          2HG2      VAL 105  -3.906  -9.064  -2.276
  650   3HG2  VAL 105          3HG2      VAL 105  -3.158 -10.563  -1.727
  651    H    ALA 106           H        ALA 106   0.288  -9.224   0.293
  652    HA   ALA 106           HA       ALA 106   2.316  -7.200  -0.339
  653   1HB   ALA 106          1HB       ALA 106   3.058  -9.584   1.231
  654   2HB   ALA 106          2HB       ALA 106   1.620  -8.756   1.826
  655   3HB   ALA 106          3HB       ALA 106   3.143  -7.879   1.676
  656    H    LEU 107           H        LEU 107   4.059  -7.489  -1.716
  657    HA   LEU 107           HA       LEU 107   4.399 -10.214  -2.949
  658   1HB   LEU 107          2HB       LEU 107   5.099  -7.582  -4.256
  659   2HB   LEU 107          1HB       LEU 107   4.748  -9.128  -5.026
  660    HG   LEU 107           HG       LEU 107   2.700  -7.543  -3.449
  661   1HD1  LEU 107          1HD1      LEU 107   2.704  -6.147  -5.231
  662   2HD1  LEU 107          2HD1      LEU 107   1.948  -7.479  -6.106
  663   3HD1  LEU 107          3HD1      LEU 107   3.694  -7.244  -6.194
  664   1HD2  LEU 107          1HD2      LEU 107   1.308  -9.115  -5.131
  665   2HD2  LEU 107          2HD2      LEU 107   1.814  -9.667  -3.535
  666   3HD2  LEU 107          3HD2      LEU 107   2.752 -10.113  -4.960
  667    H    THR 108           H        THR 108   6.643 -10.687  -3.663
  668    HA   THR 108           HA       THR 108   8.764  -9.075  -2.301
  669    HB   THR 108           HB       THR 108   8.903 -12.047  -2.225
  670    HG1  THR 108           HG1      THR 108   7.426 -10.653  -0.285
  671   1HG2  THR 108          1HG2      THR 108   9.465  -9.999  -0.084
  672   2HG2  THR 108          2HG2      THR 108  10.646 -10.440  -1.317
  673   3HG2  THR 108          3HG2      THR 108  10.064 -11.655  -0.177
  674    H    PHE 109           H        PHE 109  11.003  -9.885  -3.098
  675    HA   PHE 109           HA       PHE 109  10.832 -10.932  -5.904
  676   1HB   PHE 109          2HB       PHE 109  12.070  -8.418  -4.804
  677   2HB   PHE 109          1HB       PHE 109  12.749  -9.163  -6.252
  678    HD1  PHE 109           HD1      PHE 109  11.435  -9.334  -8.323
  679    HD2  PHE 109           HD2      PHE 109   9.852  -7.418  -4.818
  680    HE1  PHE 109           HE1      PHE 109   9.633  -8.318  -9.693
  681    HE2  PHE 109           HE2      PHE 109   8.050  -6.403  -6.187
  682    HZ   PHE 109           HZ       PHE 109   7.936  -6.852  -8.624
  683    H    GLY 110           H        GLY 110  12.895 -11.894  -6.641
  684   1HA   GLY 110          2HA       GLY 110  15.043 -12.876  -6.288
  685   2HA   GLY 110          1HA       GLY 110  14.978 -12.349  -4.604
  686   2H2'  ROM 111          2H2'      ROM 111  -9.791   5.188  -8.731
  687   2H3'  ROM 111          2H3'      ROM 111  -8.665   5.391 -10.622
  688    H'1  ROM 111           H'1      ROM 111  -3.952   4.696  -9.162
  689   3H18  ROM 111          3H18      ROM 111  -6.201   3.658   1.010
  690   2H18  ROM 111          2H18      ROM 111  -5.845   2.339   0.001
  691   2H23  ROM 111          2H23      ROM 111  -7.125   8.513  -2.599
  692    H1'  ROM 111           H1'      ROM 111  -8.480   6.994  -8.108
  693    H2'  ROM 111           H2'      ROM 111 -11.211   7.585  -9.249
  694    H3'  ROM 111           H3'      ROM 111 -10.205   6.770 -11.326
  695    H4'  ROM 111           H4'      ROM 111 -10.090   9.162 -10.863
  696   1H6B  ROM 111          1H6B      ROM 111  -9.074  11.180  -9.394
  697   3H6B  ROM 111          3H6B      ROM 111  -7.335  10.974  -9.185
  698   2H6B  ROM 111          2H6B      ROM 111  -8.051  10.856 -10.793
  699   1H6A  ROM 111          1H6A      ROM 111  -6.505   8.629 -10.400
  700   3H6A  ROM 111          3H6A      ROM 111  -6.454   8.935  -8.666
  701   2H6A  ROM 111          2H6A      ROM 111  -7.135   7.431  -9.276
  702   1H4B  ROM 111          1H4B      ROM 111  -6.950   7.367 -11.809
  703   3H4B  ROM 111          3H4B      ROM 111  -8.454   6.807 -12.564
  704   2H4B  ROM 111          2H4B      ROM 111  -7.320   7.813 -13.485
  705   1H4A  ROM 111          1H4A      ROM 111  -8.712   9.935 -13.757
  706   3H4A  ROM 111          3H4A      ROM 111  -9.763   8.518 -13.589
  707   2H4A  ROM 111          2H4A      ROM 111 -10.058   9.962 -12.602
  708    H'8  ROM 111           H'8      ROM 111   0.220   5.947  -7.522
  709    H'6  ROM 111           H'6      ROM 111  -0.276   8.063 -11.194
  710   1H3A  ROM 111          1H3A      ROM 111  -4.880   8.204 -12.981
  711   2H3A  ROM 111          2H3A      ROM 111  -5.300   6.436 -13.343
  712   1H7A  ROM 111          1H7A      ROM 111   2.296   6.241  -7.991
  713   3H7A  ROM 111          3H7A      ROM 111   2.046   5.736  -9.663
  714   2H7A  ROM 111          2H7A      ROM 111   3.300   6.914  -9.276
  715    H3   ROM 111           H3       ROM 111  -5.146   6.582  -6.771
  716    H6   ROM 111           H6       ROM 111  -8.179   3.552  -4.321
  717    H5   ROM 111           H5       ROM 111  -5.921   2.751  -4.975
  718    H12  ROM 111           H12      ROM 111  -6.174   9.017  -6.237
  719    H8   ROM 111           H8       ROM 111 -10.045   5.557  -5.199
  720    H13  ROM 111           H13      ROM 111  -3.967   3.195  -6.651
  721    H10  ROM 111           H10      ROM 111 -10.013   9.109  -4.447
  722    H11  ROM 111           H11      ROM 111  -7.841  10.491  -4.945
  723   2H14  ROM 111          2H14      ROM 111  -2.587   3.157  -4.851
  724   1H14  ROM 111          1H14      ROM 111  -2.427   4.919  -4.847
  725   2H17  ROM 111          2H17      ROM 111  -4.790   2.561  -2.080
  726   1H17  ROM 111          1H17      ROM 111  -3.424   2.713  -0.975
  727    H18  ROM 111           H18      ROM 111  -4.393   4.904  -0.192
  728    H20  ROM 111           H20      ROM 111  -7.503   3.158  -0.945
  729    H24  ROM 111           H24      ROM 111  -5.087   6.538  -1.919
  730   4H18  ROM 111          4H18      ROM 111  -4.657   2.950   1.051
  Start of MODEL   24
    1   1H    ALA   1          1H        ALA   1 -18.925  -7.440   3.445
    2   2H    ALA   1          2H        ALA   1 -18.742  -8.327   2.009
    3   3H    ALA   1          3H        ALA   1 -18.335  -6.679   2.047
    4    HA   ALA   1           HA       ALA   1 -16.405  -7.034   3.277
    5   1HB   ALA   1          1HB       ALA   1 -17.075  -8.274   5.100
    6   2HB   ALA   1          2HB       ALA   1 -16.294  -9.569   4.190
    7   3HB   ALA   1          3HB       ALA   1 -18.046  -9.373   4.121
    8    HA   PRO   2           HA       PRO   2 -15.735  -9.314  -0.716
    9   1HB   PRO   2          2HB       PRO   2 -14.355  -7.305  -1.960
   10   2HB   PRO   2          1HB       PRO   2 -16.123  -7.448  -2.030
   11   1HG   PRO   2          2HG       PRO   2 -14.434  -5.668  -0.345
   12   2HG   PRO   2          1HG       PRO   2 -15.986  -5.340  -1.132
   13   1HD   PRO   2          2HD       PRO   2 -15.731  -5.901   1.535
   14   2HD   PRO   2          1HD       PRO   2 -17.198  -6.241   0.590
   15    H    ALA   3           H        ALA   3 -13.294  -9.196  -1.864
   16    HA   ALA   3           HA       ALA   3 -11.155  -8.818   0.098
   17   1HB   ALA   3          1HB       ALA   3 -10.603 -11.272   0.105
   18   2HB   ALA   3          2HB       ALA   3 -12.115 -11.564  -0.755
   19   3HB   ALA   3          3HB       ALA   3 -12.143 -10.897   0.879
   20    H    PHE   4           H        PHE   4  -9.116  -8.854  -0.888
   21    HA   PHE   4           HA       PHE   4  -9.087  -9.301  -3.854
   22   1HB   PHE   4          2HB       PHE   4  -8.894  -6.956  -3.295
   23   2HB   PHE   4          1HB       PHE   4  -7.702  -7.299  -2.041
   24    HD1  PHE   4           HD1      PHE   4  -8.283  -7.665  -5.720
   25    HD2  PHE   4           HD2      PHE   4  -5.414  -7.242  -2.551
   26    HE1  PHE   4           HE1      PHE   4  -6.468  -7.450  -7.393
   27    HE2  PHE   4           HE2      PHE   4  -3.598  -7.028  -4.222
   28    HZ   PHE   4           HZ       PHE   4  -4.124  -7.134  -6.642
   29    H    SER   5           H        SER   5  -7.540 -10.789  -4.554
   30    HA   SER   5           HA       SER   5  -5.237 -11.385  -2.755
   31   1HB   SER   5          2HB       SER   5  -7.611 -12.906  -2.937
   32   2HB   SER   5          1HB       SER   5  -6.369 -13.827  -3.778
   33    HG   SER   5           HG       SER   5  -6.677 -13.317  -1.122
   34    H    VAL   6           H        VAL   6  -3.570 -12.665  -3.838
   35    HA   VAL   6           HA       VAL   6  -3.680 -12.583  -6.837
   36    HB   VAL   6           HB       VAL   6  -2.376 -10.732  -5.720
   37   1HG1  VAL   6          1HG1      VAL   6  -0.754 -13.090  -4.745
   38   2HG1  VAL   6          2HG1      VAL   6  -1.692 -11.989  -3.753
   39   3HG1  VAL   6          3HG1      VAL   6  -0.263 -11.403  -4.600
   40   1HG2  VAL   6          1HG2      VAL   6  -0.484 -10.920  -7.171
   41   2HG2  VAL   6          2HG2      VAL   6  -1.773 -11.806  -7.984
   42   3HG2  VAL   6          3HG2      VAL   6  -0.518 -12.682  -7.107
   43    H    SER   7           H        SER   7  -2.651 -14.418  -7.839
   44    HA   SER   7           HA       SER   7  -2.541 -16.840  -6.371
   45   1HB   SER   7          2HB       SER   7  -1.630 -15.825  -9.015
   46   2HB   SER   7          1HB       SER   7  -0.929 -17.348  -8.475
   47    HG   SER   7           HG       SER   7  -2.753 -18.228  -9.004
   48    HA   PRO   8           HA       PRO   8   2.105 -16.537  -5.782
   49   1HB   PRO   8          2HB       PRO   8   3.630 -14.749  -7.147
   50   2HB   PRO   8          1HB       PRO   8   3.188 -16.327  -7.811
   51   1HG   PRO   8          2HG       PRO   8   2.077 -13.654  -8.409
   52   2HG   PRO   8          1HG       PRO   8   2.300 -15.040  -9.482
   53   1HD   PRO   8          2HD       PRO   8  -0.113 -14.277  -8.356
   54   2HD   PRO   8          1HD       PRO   8   0.264 -15.898  -8.976
   55    H    ALA   9           H        ALA   9   3.535 -15.125  -4.416
   56    HA   ALA   9           HA       ALA   9   2.773 -12.331  -4.027
   57   1HB   ALA   9          1HB       ALA   9   0.960 -13.900  -3.026
   58   2HB   ALA   9          2HB       ALA   9   1.556 -12.574  -2.027
   59   3HB   ALA   9          3HB       ALA   9   2.150 -14.213  -1.762
   60    H    SER  10           H        SER  10   5.168 -14.204  -4.310
   61    HA   SER  10           HA       SER  10   6.964 -12.802  -2.570
   62   1HB   SER  10          2HB       SER  10   6.114 -14.006  -0.753
   63   2HB   SER  10          1HB       SER  10   5.836 -15.449  -1.720
   64    HG   SER  10           HG       SER  10   8.087 -14.591  -0.397
   65    H    GLY  11           H        GLY  11   9.219 -13.618  -2.822
   66   1HA   GLY  11          2HA       GLY  11  10.950 -14.457  -4.176
   67   2HA   GLY  11          1HA       GLY  11   9.929 -15.884  -4.374
   68    H    LEU  12           H        LEU  12   8.733 -12.768  -5.289
   69    HA   LEU  12           HA       LEU  12   8.134 -13.575  -7.982
   70   1HB   LEU  12          2HB       LEU  12   8.303 -10.835  -6.702
   71   2HB   LEU  12          1HB       LEU  12   7.394 -11.246  -8.158
   72    HG   LEU  12           HG       LEU  12   6.921 -12.427  -5.407
   73   1HD1  LEU  12          1HD1      LEU  12   6.167 -10.145  -5.436
   74   2HD1  LEU  12          2HD1      LEU  12   4.743 -11.167  -5.638
   75   3HD1  LEU  12          3HD1      LEU  12   5.446 -10.347  -7.033
   76   1HD2  LEU  12          1HD2      LEU  12   5.381 -12.724  -8.003
   77   2HD2  LEU  12          2HD2      LEU  12   4.958 -13.458  -6.456
   78   3HD2  LEU  12          3HD2      LEU  12   6.424 -13.959  -7.299
   79    H    SER  13           H        SER  13   8.849 -11.470  -9.588
   80    HA   SER  13           HA       SER  13  11.763 -11.017  -9.422
   81   1HB   SER  13          2HB       SER  13  11.682 -12.048 -11.902
   82   2HB   SER  13          1HB       SER  13  11.993 -13.045 -10.486
   83    HG   SER  13           HG       SER  13  10.133 -13.466 -12.157
   84    H    ASP  14           H        ASP  14  12.461  -9.414 -11.021
   85    HA   ASP  14           HA       ASP  14  10.549  -7.346 -11.563
   86   1HB   ASP  14          2HB       ASP  14  12.455  -6.352 -12.781
   87   2HB   ASP  14          1HB       ASP  14  12.988  -7.048 -11.250
   88    H    GLY  15           H        GLY  15   9.164  -7.102 -13.275
   89   1HA   GLY  15          2HA       GLY  15   8.470  -7.231 -15.562
   90   2HA   GLY  15          1HA       GLY  15   9.782  -8.365 -15.864
   91    H    GLN  16           H        GLN  16   8.980  -9.926 -13.428
   92    HA   GLN  16           HA       GLN  16   7.464 -11.968 -14.620
   93   1HB   GLN  16          2HB       GLN  16   8.816 -12.045 -12.518
   94   2HB   GLN  16          1HB       GLN  16   7.538 -11.139 -11.707
   95   1HG   GLN  16          2HG       GLN  16   6.127 -13.186 -12.891
   96   2HG   GLN  16          1HG       GLN  16   7.635 -13.984 -12.440
   97   1HE2  GLN  16          1HE2      GLN  16   5.347 -14.745 -11.054
   98   2HE2  GLN  16          2HE2      GLN  16   5.393 -14.127  -9.478
   99    H    SER  17           H        SER  17   5.270 -12.307 -14.906
  100    HA   SER  17           HA       SER  17   3.438 -10.116 -14.004
  101   1HB   SER  17          2HB       SER  17   3.688 -10.414 -16.429
  102   2HB   SER  17          1HB       SER  17   3.290 -12.124 -16.281
  103    HG   SER  17           HG       SER  17   1.451 -10.964 -16.863
  104    H    VAL  18           H        VAL  18   2.415 -10.784 -12.158
  105    HA   VAL  18           HA       VAL  18   1.874 -13.624 -11.633
  106    HB   VAL  18           HB       VAL  18   0.995 -12.670  -9.517
  107   1HG1  VAL  18          1HG1      VAL  18   3.546 -11.231 -10.258
  108   2HG1  VAL  18          2HG1      VAL  18   3.499 -12.980 -10.038
  109   3HG1  VAL  18          3HG1      VAL  18   3.092 -11.910  -8.695
  110   1HG2  VAL  18          1HG2      VAL  18   1.837  -9.930 -10.110
  111   2HG2  VAL  18          2HG2      VAL  18   0.358 -10.504  -9.341
  112   3HG2  VAL  18          3HG2      VAL  18   0.472 -10.446 -11.101
  113    H    SER  19           H        SER  19  -0.520 -13.894 -10.614
  114    HA   SER  19           HA       SER  19  -2.441 -12.791 -12.636
  115   1HB   SER  19          2HB       SER  19  -3.581 -15.014 -12.351
  116   2HB   SER  19          1HB       SER  19  -1.959 -15.147 -13.023
  117    HG   SER  19           HG       SER  19  -2.115 -16.619 -11.373
  118    H    VAL  20           H        VAL  20  -3.337 -11.157 -11.340
  119    HA   VAL  20           HA       VAL  20  -4.033 -11.632  -8.542
  120    HB   VAL  20           HB       VAL  20  -4.554  -9.404 -10.527
  121   1HG1  VAL  20          1HG1      VAL  20  -5.055  -8.057  -8.462
  122   2HG1  VAL  20          2HG1      VAL  20  -5.056  -9.562  -7.540
  123   3HG1  VAL  20          3HG1      VAL  20  -6.258  -9.301  -8.804
  124   1HG2  VAL  20          1HG2      VAL  20  -2.175  -9.937  -9.818
  125   2HG2  VAL  20          2HG2      VAL  20  -2.654  -9.522  -8.172
  126   3HG2  VAL  20          3HG2      VAL  20  -2.714  -8.301  -9.443
  127    H    SER  21           H        SER  21  -6.316 -11.168  -7.816
  128    HA   SER  21           HA       SER  21  -8.505 -11.654  -9.705
  129   1HB   SER  21          2HB       SER  21  -9.022 -13.857  -9.006
  130   2HB   SER  21          1HB       SER  21  -7.267 -13.878  -9.162
  131    HG   SER  21           HG       SER  21  -8.657 -14.480  -7.044
  132    H    VAL  22           H        VAL  22  -9.975 -10.216  -8.876
  133    HA   VAL  22           HA       VAL  22 -10.132  -9.861  -5.927
  134    HB   VAL  22           HB       VAL  22 -11.405  -8.181  -8.090
  135   1HG1  VAL  22          1HG1      VAL  22 -11.771  -6.683  -6.425
  136   2HG1  VAL  22          2HG1      VAL  22 -10.168  -6.931  -5.731
  137   3HG1  VAL  22          3HG1      VAL  22 -11.483  -8.041  -5.340
  138   1HG2  VAL  22          1HG2      VAL  22  -9.324  -7.784  -8.908
  139   2HG2  VAL  22          2HG2      VAL  22  -8.547  -8.574  -7.535
  140   3HG2  VAL  22          3HG2      VAL  22  -9.046  -6.886  -7.415
  141    H    SER  23           H        SER  23 -12.166 -10.174  -4.867
  142    HA   SER  23           HA       SER  23 -14.482 -11.001  -6.558
  143   1HB   SER  23          2HB       SER  23 -13.447 -13.081  -6.105
  144   2HB   SER  23          1HB       SER  23 -13.023 -12.611  -4.462
  145    HG   SER  23           HG       SER  23 -14.937 -14.048  -4.828
  146    H    GLY  24           H        GLY  24 -16.507 -10.672  -5.515
  147   1HA   GLY  24          2HA       GLY  24 -17.793 -10.258  -3.439
  148   2HA   GLY  24          1HA       GLY  24 -16.379  -9.416  -2.805
  149    H    ALA  25           H        ALA  25 -15.765  -7.906  -5.155
  150    HA   ALA  25           HA       ALA  25 -17.258  -5.555  -4.785
  151   1HB   ALA  25          1HB       ALA  25 -16.362  -5.099  -7.180
  152   2HB   ALA  25          2HB       ALA  25 -15.656  -6.712  -7.066
  153   3HB   ALA  25          3HB       ALA  25 -15.182  -5.459  -5.920
  154    H    ALA  26           H        ALA  26 -17.928  -8.324  -6.870
  155    HA   ALA  26           HA       ALA  26 -19.972  -8.958  -7.903
  156   1HB   ALA  26          1HB       ALA  26 -21.878  -8.053  -6.981
  157   2HB   ALA  26          2HB       ALA  26 -21.285  -6.400  -7.145
  158   3HB   ALA  26          3HB       ALA  26 -20.716  -7.412  -5.817
  159    H    ALA  27           H        ALA  27 -20.426  -8.790 -10.035
  160    HA   ALA  27           HA       ALA  27 -19.181  -7.029 -11.810
  161   1HB   ALA  27          1HB       ALA  27 -21.917  -7.997 -12.477
  162   2HB   ALA  27          2HB       ALA  27 -20.755  -9.223 -11.971
  163   3HB   ALA  27          3HB       ALA  27 -20.407  -8.202 -13.366
  164    H    GLY  28           H        GLY  28 -19.601  -4.957 -12.477
  165   1HA   GLY  28          2HA       GLY  28 -21.397  -3.297 -13.072
  166   2HA   GLY  28          1HA       GLY  28 -22.119  -3.696 -11.516
  167    H    GLU  29           H        GLU  29 -18.688  -3.618 -11.474
  168    HA   GLU  29           HA       GLU  29 -18.611  -0.749 -10.696
  169   1HB   GLU  29          2HB       GLU  29 -18.806  -2.991  -8.897
  170   2HB   GLU  29          1HB       GLU  29 -17.266  -2.165  -8.655
  171   1HG   GLU  29          2HG       GLU  29 -18.766  -1.008  -7.238
  172   2HG   GLU  29          1HG       GLU  29 -18.649   0.014  -8.671
  173    H    THR  30           H        THR  30 -16.418   0.058 -10.529
  174    HA   THR  30           HA       THR  30 -14.422  -1.643 -11.977
  175    HB   THR  30           HB       THR  30 -14.040   1.277 -11.732
  176    HG1  THR  30           HG1      THR  30 -15.803   1.850 -12.757
  177   1HG2  THR  30          1HG2      THR  30 -13.238  -0.842 -13.408
  178   2HG2  THR  30          2HG2      THR  30 -12.837   0.865 -13.584
  179   3HG2  THR  30          3HG2      THR  30 -14.251   0.204 -14.403
  180    H    TYR  31           H        TYR  31 -12.094  -1.014 -11.359
  181    HA   TYR  31           HA       TYR  31 -11.713   0.017  -8.621
  182   1HB   TYR  31          2HB       TYR  31 -11.270  -2.875  -9.428
  183   2HB   TYR  31          1HB       TYR  31 -10.658  -2.173  -7.930
  184    HD1  TYR  31           HD1      TYR  31 -13.603  -3.402  -9.704
  185    HD2  TYR  31           HD2      TYR  31 -12.236  -1.320  -6.205
  186    HE1  TYR  31           HE1      TYR  31 -15.810  -3.758  -8.630
  187    HE2  TYR  31           HE2      TYR  31 -14.442  -1.677  -5.130
  188    HH   TYR  31           HH       TYR  31 -17.176  -2.652  -6.828
  189    H    TYR  32           H        TYR  32  -9.402   0.366  -8.166
  190    HA   TYR  32           HA       TYR  32  -7.708   0.224 -10.642
  191   1HB   TYR  32          2HB       TYR  32  -7.594   2.202  -8.337
  192   2HB   TYR  32          1HB       TYR  32  -6.731   2.318  -9.870
  193    HD1  TYR  32           HD1      TYR  32 -10.229   2.009  -8.531
  194    HD2  TYR  32           HD2      TYR  32  -7.673   3.561 -11.618
  195    HE1  TYR  32           HE1      TYR  32 -12.164   3.191  -9.535
  196    HE2  TYR  32           HE2      TYR  32  -9.611   4.742 -12.622
  197    HH   TYR  32           HH       TYR  32 -12.461   5.283 -11.042
  198    H    ILE  33           H        ILE  33  -5.905  -1.058 -10.406
  199    HA   ILE  33           HA       ILE  33  -5.056  -1.774  -7.621
  200    HB   ILE  33           HB       ILE  33  -5.918  -3.613  -8.996
  201   1HG1  ILE  33          2HG1      ILE  33  -2.891  -3.781  -8.888
  202   2HG1  ILE  33          1HG1      ILE  33  -3.931  -3.978  -7.477
  203   1HG2  ILE  33          1HG2      ILE  33  -5.617  -3.538 -11.224
  204   2HG2  ILE  33          2HG2      ILE  33  -3.906  -3.881 -10.975
  205   3HG2  ILE  33          3HG2      ILE  33  -4.469  -2.211 -11.053
  206   1HD1  ILE  33          1HD1      ILE  33  -5.154  -5.787  -8.814
  207   2HD1  ILE  33          2HD1      ILE  33  -3.524  -6.189  -8.273
  208   3HD1  ILE  33          3HD1      ILE  33  -3.805  -5.715  -9.949
  209    H    ALA  34           H        ALA  34  -2.832  -1.696  -7.108
  210    HA   ALA  34           HA       ALA  34  -0.824  -0.977  -9.122
  211   1HB   ALA  34          1HB       ALA  34  -1.326   1.238  -8.964
  212   2HB   ALA  34          2HB       ALA  34  -0.526   1.158  -7.394
  213   3HB   ALA  34          3HB       ALA  34  -2.280   1.001  -7.500
  214    H    GLN  35           H        GLN  35   1.355  -0.830  -8.098
  215    HA   GLN  35           HA       GLN  35   1.509  -2.519  -5.655
  216   1HB   GLN  35          2HB       GLN  35   3.629  -1.610  -7.631
  217   2HB   GLN  35          1HB       GLN  35   3.809  -2.879  -6.421
  218   1HG   GLN  35          2HG       GLN  35   2.075  -4.216  -7.516
  219   2HG   GLN  35          1HG       GLN  35   1.797  -2.929  -8.690
  220   1HE2  GLN  35          1HE2      GLN  35   4.468  -5.044  -7.486
  221   2HE2  GLN  35          2HE2      GLN  35   5.255  -5.148  -8.986
  222    H    CYS  36           H        CYS  36   3.180  -1.880  -4.006
  223    HA   CYS  36           HA       CYS  36   4.041   0.939  -3.964
  224   1HB   CYS  36          2HB       CYS  36   1.505   0.280  -3.080
  225   2HB   CYS  36          1HB       CYS  36   2.446   0.267  -1.592
  226    H    ALA  37           H        ALA  37   5.771   1.200  -2.505
  227    HA   ALA  37           HA       ALA  37   6.380  -1.055  -0.642
  228   1HB   ALA  37          1HB       ALA  37   8.192   0.274  -2.678
  229   2HB   ALA  37          2HB       ALA  37   7.626  -1.395  -2.712
  230   3HB   ALA  37          3HB       ALA  37   8.749  -0.870  -1.457
  231    HA   PRO  38           HA       PRO  38   7.171   2.292   2.100
  232   1HB   PRO  38          2HB       PRO  38   8.710   1.003   3.953
  233   2HB   PRO  38          1HB       PRO  38   6.955   0.785   3.826
  234   1HG   PRO  38          2HG       PRO  38   9.151  -0.972   2.866
  235   2HG   PRO  38          1HG       PRO  38   7.575  -1.404   3.549
  236   1HD   PRO  38          2HD       PRO  38   8.152  -1.469   0.863
  237   2HD   PRO  38          1HD       PRO  38   6.515  -1.265   1.527
  238    H    VAL  39           H        VAL  39   8.980   3.585   2.928
  239    HA   VAL  39           HA       VAL  39  11.652   3.032   1.737
  240    HB   VAL  39           HB       VAL  39   9.913   5.459   1.289
  241   1HG1  VAL  39          1HG1      VAL  39  11.905   6.562   1.326
  242   2HG1  VAL  39          2HG1      VAL  39  12.105   5.849  -0.274
  243   3HG1  VAL  39          3HG1      VAL  39  12.841   5.079   1.132
  244   1HG2  VAL  39          1HG2      VAL  39  10.905   4.541  -1.133
  245   2HG2  VAL  39          2HG2      VAL  39   9.286   4.236  -0.508
  246   3HG2  VAL  39          3HG2      VAL  39  10.570   3.057  -0.246
  247    H    GLY  40           H        GLY  40  11.873   2.700   4.206
  248   1HA   GLY  40          2HA       GLY  40  13.107   3.621   6.035
  249   2HA   GLY  40          1HA       GLY  40  12.800   5.235   5.384
  250    H    GLY  41           H        GLY  41   9.887   4.628   5.055
  251   1HA   GLY  41          2HA       GLY  41   8.593   3.865   7.419
  252   2HA   GLY  41          1HA       GLY  41   8.997   5.572   7.626
  253    H    GLN  42           H        GLN  42   8.725   6.181   4.748
  254    HA   GLN  42           HA       GLN  42   5.814   6.596   4.704
  255   1HB   GLN  42          2HB       GLN  42   8.250   7.526   3.291
  256   2HB   GLN  42          1HB       GLN  42   6.768   7.539   2.335
  257   1HG   GLN  42          2HG       GLN  42   7.253   9.674   3.640
  258   2HG   GLN  42          1HG       GLN  42   5.659   8.965   3.905
  259   1HE2  GLN  42          1HE2      GLN  42   8.946   8.328   5.274
  260   2HE2  GLN  42          2HE2      GLN  42   8.437   8.374   6.892
  261    H    ASP  43           H        ASP  43   4.701   6.192   2.486
  262    HA   ASP  43           HA       ASP  43   5.549   3.535   1.375
  263   1HB   ASP  43          2HB       ASP  43   2.761   4.569   1.986
  264   2HB   ASP  43          1HB       ASP  43   3.144   2.980   1.322
  265    H    ALA  44           H        ALA  44   6.279   4.131  -0.663
  266    HA   ALA  44           HA       ALA  44   4.742   6.148  -2.228
  267   1HB   ALA  44          1HB       ALA  44   6.751   6.478  -3.346
  268   2HB   ALA  44          2HB       ALA  44   7.238   4.793  -3.169
  269   3HB   ALA  44          3HB       ALA  44   7.362   5.896  -1.799
  270    H    CYS  45           H        CYS  45   3.829   5.586  -4.276
  271    HA   CYS  45           HA       CYS  45   3.550   2.640  -4.747
  272   1HB   CYS  45          2HB       CYS  45   1.797   5.023  -4.894
  273   2HB   CYS  45          1HB       CYS  45   1.552   3.818  -6.155
  274    H    ASN  46           H        ASN  46   3.071   2.164  -7.147
  275    HA   ASN  46           HA       ASN  46   5.233   3.383  -8.767
  276   1HB   ASN  46          2HB       ASN  46   4.818   1.413 -10.196
  277   2HB   ASN  46          1HB       ASN  46   5.014   0.933  -8.512
  278   1HD2  ASN  46          1HD2      ASN  46   3.640  -0.836 -10.166
  279   2HD2  ASN  46          2HD2      ASN  46   1.979  -0.810  -9.821
  280    HA   PRO  47           HA       PRO  47   1.975   5.682 -10.819
  281   1HB   PRO  47          2HB       PRO  47   3.626   7.529 -11.959
  282   2HB   PRO  47          1HB       PRO  47   3.115   7.610 -10.266
  283   1HG   PRO  47          2HG       PRO  47   5.719   6.827 -11.401
  284   2HG   PRO  47          1HG       PRO  47   5.339   7.520  -9.821
  285   1HD   PRO  47          2HD       PRO  47   5.895   4.811 -10.379
  286   2HD   PRO  47          1HD       PRO  47   5.262   5.474  -8.858
  287    H    ALA  48           H        ALA  48   4.886   4.288 -12.185
  288    HA   ALA  48           HA       ALA  48   4.231   4.705 -14.971
  289   1HB   ALA  48          1HB       ALA  48   5.925   2.621 -14.985
  290   2HB   ALA  48          2HB       ALA  48   6.157   3.146 -13.318
  291   3HB   ALA  48          3HB       ALA  48   6.469   4.264 -14.646
  292    H    THR  49           H        THR  49   3.895   1.887 -12.804
  293    HA   THR  49           HA       THR  49   2.313   0.469 -14.872
  294    HB   THR  49           HB       THR  49   2.421  -1.233 -12.842
  295    HG1  THR  49           HG1      THR  49   4.652  -0.685 -11.954
  296   1HG2  THR  49          1HG2      THR  49   4.390  -2.155 -13.824
  297   2HG2  THR  49          2HG2      THR  49   4.931  -0.571 -14.380
  298   3HG2  THR  49          3HG2      THR  49   3.531  -1.339 -15.128
  299    H    ALA  50           H        ALA  50   0.187   1.084 -14.910
  300    HA   ALA  50           HA       ALA  50  -1.353   0.932 -12.366
  301   1HB   ALA  50          1HB       ALA  50  -1.915   3.149 -12.391
  302   2HB   ALA  50          2HB       ALA  50  -2.033   3.191 -14.151
  303   3HB   ALA  50          3HB       ALA  50  -0.457   3.319 -13.369
  304    H    THR  51           H        THR  51  -3.250  -0.192 -12.752
  305    HA   THR  51           HA       THR  51  -4.370  -0.143 -15.522
  306    HB   THR  51           HB       THR  51  -4.382  -2.514 -15.635
  307    HG1  THR  51           HG1      THR  51  -4.885  -3.453 -13.840
  308   1HG2  THR  51          1HG2      THR  51  -2.093  -3.103 -15.463
  309   2HG2  THR  51          2HG2      THR  51  -1.826  -1.986 -14.125
  310   3HG2  THR  51          3HG2      THR  51  -2.094  -1.364 -15.753
  311    H    SER  52           H        SER  52  -6.588  -0.100 -15.551
  312    HA   SER  52           HA       SER  52  -8.001  -0.317 -12.917
  313   1HB   SER  52          2HB       SER  52  -8.155   1.422 -15.309
  314   2HB   SER  52          1HB       SER  52  -9.710   0.952 -14.630
  315    HG   SER  52           HG       SER  52  -7.874   2.706 -13.699
  316    H    PHE  53           H        PHE  53  -9.604  -1.899 -12.750
  317    HA   PHE  53           HA       PHE  53 -10.542  -3.190 -15.285
  318   1HB   PHE  53          2HB       PHE  53 -10.058  -5.367 -14.333
  319   2HB   PHE  53          1HB       PHE  53  -8.598  -4.382 -14.222
  320    HD1  PHE  53           HD1      PHE  53 -11.046  -6.279 -12.374
  321    HD2  PHE  53           HD2      PHE  53  -8.168  -3.107 -12.037
  322    HE1  PHE  53           HE1      PHE  53 -11.036  -6.545  -9.908
  323    HE2  PHE  53           HE2      PHE  53  -8.157  -3.375  -9.575
  324    HZ   PHE  53           HZ       PHE  53  -9.590  -5.093  -8.508
  325    H    THR  54           H        THR  54 -12.569  -4.256 -15.094
  326    HA   THR  54           HA       THR  54 -14.187  -3.418 -12.722
  327    HB   THR  54           HB       THR  54 -14.811  -4.010 -15.629
  328    HG1  THR  54           HG1      THR  54 -14.735  -1.932 -15.729
  329   1HG2  THR  54          1HG2      THR  54 -16.496  -4.381 -13.328
  330   2HG2  THR  54          2HG2      THR  54 -16.888  -4.622 -15.030
  331   3HG2  THR  54          3HG2      THR  54 -17.110  -3.036 -14.291
  332    H    THR  55           H        THR  55 -15.436  -5.065 -11.680
  333    HA   THR  55           HA       THR  55 -14.410  -7.661 -11.495
  334    HB   THR  55           HB       THR  55 -16.904  -8.143 -10.825
  335    HG1  THR  55           HG1      THR  55 -18.056  -6.234 -10.541
  336   1HG2  THR  55          1HG2      THR  55 -16.341  -7.419  -8.711
  337   2HG2  THR  55          2HG2      THR  55 -15.737  -5.866  -9.290
  338   3HG2  THR  55          3HG2      THR  55 -14.751  -7.320  -9.470
  339    H    ASP  56           H        ASP  56 -15.706  -9.710 -12.188
  340    HA   ASP  56           HA       ASP  56 -15.984  -9.593 -15.139
  341   1HB   ASP  56          2HB       ASP  56 -15.786 -11.757 -13.036
  342   2HB   ASP  56          1HB       ASP  56 -16.133 -12.133 -14.724
  343    H    ALA  57           H        ALA  57 -17.801 -11.609 -15.608
  344    HA   ALA  57           HA       ALA  57 -20.319 -10.281 -15.249
  345   1HB   ALA  57          1HB       ALA  57 -20.175 -13.201 -15.823
  346   2HB   ALA  57          2HB       ALA  57 -19.321 -12.128 -16.934
  347   3HB   ALA  57          3HB       ALA  57 -21.057 -11.938 -16.681
  348    H    SER  58           H        SER  58 -18.633 -12.796 -13.482
  349    HA   SER  58           HA       SER  58 -20.975 -13.359 -11.771
  350   1HB   SER  58          2HB       SER  58 -19.794 -15.260 -11.278
  351   2HB   SER  58          1HB       SER  58 -18.866 -14.822 -12.711
  352    HG   SER  58           HG       SER  58 -17.446 -15.114 -11.010
  353    H    GLY  59           H        GLY  59 -18.860 -10.857 -11.940
  354   1HA   GLY  59          2HA       GLY  59 -18.475  -9.152 -10.346
  355   2HA   GLY  59          1HA       GLY  59 -19.226 -10.162  -9.116
  356    H    ALA  60           H        ALA  60 -16.781 -11.646 -11.023
  357    HA   ALA  60           HA       ALA  60 -14.811 -11.293  -8.792
  358   1HB   ALA  60          1HB       ALA  60 -14.576 -13.563  -8.675
  359   2HB   ALA  60          2HB       ALA  60 -14.796 -13.774 -10.412
  360   3HB   ALA  60          3HB       ALA  60 -16.198 -13.550  -9.365
  361    H    ALA  61           H        ALA  61 -13.226 -10.029  -9.676
  362    HA   ALA  61           HA       ALA  61 -12.560 -10.182 -12.534
  363   1HB   ALA  61          1HB       ALA  61 -10.703  -8.605 -11.117
  364   2HB   ALA  61          2HB       ALA  61 -12.242  -8.392 -10.281
  365   3HB   ALA  61          3HB       ALA  61 -12.115  -8.035 -12.004
  366    H    SER  62           H        SER  62 -10.445 -10.729 -13.304
  367    HA   SER  62           HA       SER  62  -8.414 -11.859 -11.550
  368   1HB   SER  62          2HB       SER  62 -10.184 -13.630 -13.257
  369   2HB   SER  62          1HB       SER  62  -8.678 -14.170 -12.523
  370    HG   SER  62           HG       SER  62  -9.695 -14.351 -10.696
  371    H    PHE  63           H        PHE  63  -6.622 -11.122 -12.616
  372    HA   PHE  63           HA       PHE  63  -6.323 -11.700 -15.503
  373   1HB   PHE  63          2HB       PHE  63  -5.840  -9.275 -15.939
  374   2HB   PHE  63          1HB       PHE  63  -7.507  -9.572 -15.452
  375    HD1  PHE  63           HD1      PHE  63  -4.402  -7.895 -14.627
  376    HD2  PHE  63           HD2      PHE  63  -8.174  -9.198 -13.028
  377    HE1  PHE  63           HE1      PHE  63  -4.120  -6.344 -12.705
  378    HE2  PHE  63           HE2      PHE  63  -7.890  -7.651 -11.112
  379    HZ   PHE  63           HZ       PHE  63  -5.873  -6.228 -10.943
  380    H    SER  64           H        SER  64  -4.070 -10.804 -16.223
  381    HA   SER  64           HA       SER  64  -2.114 -11.568 -14.112
  382   1HB   SER  64          2HB       SER  64  -2.410 -11.849 -16.974
  383   2HB   SER  64          1HB       SER  64  -0.855 -11.120 -16.593
  384    HG   SER  64           HG       SER  64  -0.291 -12.882 -15.474
  385    H    PHE  65           H        PHE  65  -0.879 -10.023 -13.160
  386    HA   PHE  65           HA       PHE  65  -0.748  -7.317 -14.405
  387   1HB   PHE  65          2HB       PHE  65  -2.075  -7.305 -12.403
  388   2HB   PHE  65          1HB       PHE  65  -0.888  -8.286 -11.545
  389    HD1  PHE  65           HD1      PHE  65  -0.125  -5.470 -13.833
  390    HD2  PHE  65           HD2      PHE  65  -0.347  -6.797  -9.757
  391    HE1  PHE  65           HE1      PHE  65   1.045  -3.414 -13.100
  392    HE2  PHE  65           HE2      PHE  65   0.821  -4.744  -9.024
  393    HZ   PHE  65           HZ       PHE  65   1.523  -3.051 -10.692
  394    H    VAL  66           H        VAL  66   1.317  -6.530 -14.776
  395    HA   VAL  66           HA       VAL  66   3.607  -8.271 -14.202
  396    HB   VAL  66           HB       VAL  66   3.541  -5.466 -15.326
  397   1HG1  VAL  66          1HG1      VAL  66   5.571  -6.235 -16.518
  398   2HG1  VAL  66          2HG1      VAL  66   5.444  -7.795 -15.706
  399   3HG1  VAL  66          3HG1      VAL  66   5.771  -6.336 -14.769
  400   1HG2  VAL  66          1HG2      VAL  66   3.300  -8.071 -16.857
  401   2HG2  VAL  66          2HG2      VAL  66   3.224  -6.439 -17.521
  402   3HG2  VAL  66          3HG2      VAL  66   1.928  -7.030 -16.480
  403    H    VAL  67           H        VAL  67   5.505  -7.456 -13.047
  404    HA   VAL  67           HA       VAL  67   4.913  -5.301 -11.065
  405    HB   VAL  67           HB       VAL  67   6.047  -6.851  -9.387
  406   1HG1  VAL  67          1HG1      VAL  67   3.928  -8.454  -9.441
  407   2HG1  VAL  67          2HG1      VAL  67   3.379  -7.315 -10.670
  408   3HG1  VAL  67          3HG1      VAL  67   3.754  -6.745  -9.044
  409   1HG2  VAL  67          1HG2      VAL  67   6.753  -8.918 -10.012
  410   2HG2  VAL  67          2HG2      VAL  67   6.645  -8.310 -11.665
  411   3HG2  VAL  67          3HG2      VAL  67   5.301  -9.215 -10.968
  412    H    ARG  68           H        ARG  68   7.108  -4.836  -9.852
  413    HA   ARG  68           HA       ARG  68   9.468  -5.290 -11.569
  414   1HB   ARG  68          2HB       ARG  68   8.070  -2.659 -11.108
  415   2HB   ARG  68          1HB       ARG  68   9.775  -2.727 -11.559
  416   1HG   ARG  68          2HG       ARG  68   9.112  -4.166 -13.524
  417   2HG   ARG  68          1HG       ARG  68   7.428  -3.833 -13.120
  418   1HD   ARG  68          2HD       ARG  68   9.458  -1.633 -13.603
  419   2HD   ARG  68          1HD       ARG  68   8.404  -2.282 -14.875
  420    HE   ARG  68           HE       ARG  68   6.655  -1.765 -12.799
  421   1HH1  ARG  68          1HH1      ARG  68   7.506  -0.177 -15.476
  422   2HH1  ARG  68          2HH1      ARG  68   7.393   1.432 -14.846
  423   1HH2  ARG  68          1HH2      ARG  68   7.175   0.407 -11.541
  424   2HH2  ARG  68          2HH2      ARG  68   7.206   1.763 -12.618
  425    H    LYS  69           H        LYS  69  10.603  -6.212  -9.881
  426    HA   LYS  69           HA       LYS  69  10.685  -5.842  -7.194
  427   1HB   LYS  69          2HB       LYS  69  12.202  -7.305  -8.388
  428   2HB   LYS  69          1HB       LYS  69  12.993  -5.926  -9.154
  429   1HG   LYS  69          2HG       LYS  69  13.998  -5.227  -7.144
  430   2HG   LYS  69          1HG       LYS  69  12.894  -6.189  -6.157
  431   1HD   LYS  69          2HD       LYS  69  14.550  -7.733  -6.114
  432   2HD   LYS  69          1HD       LYS  69  14.067  -8.094  -7.771
  433   1HE   LYS  69          2HE       LYS  69  15.674  -5.959  -8.234
  434   2HE   LYS  69          1HE       LYS  69  16.454  -6.626  -6.787
  435   1HZ   LYS  69          1HZ       LYS  69  16.522  -8.781  -7.795
  436   2HZ   LYS  69          2HZ       LYS  69  17.227  -7.676  -8.876
  437   3HZ   LYS  69          3HZ       LYS  69  15.647  -8.241  -9.143
  438    H    SER  70           H        SER  70  12.455  -3.720  -9.460
  439    HA   SER  70           HA       SER  70  12.639  -1.681  -7.276
  440   1HB   SER  70          2HB       SER  70  14.651  -2.782  -8.533
  441   2HB   SER  70          1HB       SER  70  14.207  -1.695  -9.843
  442    HG   SER  70           HG       SER  70  14.920  -0.061  -8.713
  443    H    TYR  71           H        TYR  71  11.912   0.422  -7.701
  444    HA   TYR  71           HA       TYR  71  11.156   1.379 -10.325
  445   1HB   TYR  71          2HB       TYR  71   8.775   1.095 -10.204
  446   2HB   TYR  71          1HB       TYR  71   9.466  -0.470  -9.775
  447    HD1  TYR  71           HD1      TYR  71   9.269  -1.366  -7.545
  448    HD2  TYR  71           HD2      TYR  71   7.875   2.601  -8.431
  449    HE1  TYR  71           HE1      TYR  71   8.105  -1.286  -5.355
  450    HE2  TYR  71           HE2      TYR  71   6.712   2.681  -6.239
  451    HH   TYR  71           HH       TYR  71   5.870   1.242  -4.542
  452    H    THR  72           H        THR  72  10.937   3.611 -10.190
  453    HA   THR  72           HA       THR  72  11.511   4.993  -7.766
  454    HB   THR  72           HB       THR  72   9.959   6.332  -9.920
  455    HG1  THR  72           HG1      THR  72  11.362   5.885 -11.449
  456   1HG2  THR  72          1HG2      THR  72  11.465   7.232  -7.880
  457   2HG2  THR  72          2HG2      THR  72  11.294   8.118  -9.394
  458   3HG2  THR  72          3HG2      THR  72  12.713   7.106  -9.121
  459    H    GLY  73           H        GLY  73  10.159   4.875  -6.013
  460   1HA   GLY  73          2HA       GLY  73   7.271   4.585  -6.326
  461   2HA   GLY  73          1HA       GLY  73   8.138   4.735  -4.799
  462    H    SER  74           H        SER  74   5.735   6.117  -5.344
  463    HA   SER  74           HA       SER  74   6.421   8.806  -4.586
  464   1HB   SER  74          2HB       SER  74   7.193   8.858  -6.930
  465   2HB   SER  74          1HB       SER  74   5.606   8.326  -7.476
  466    HG   SER  74           HG       SER  74   6.466  10.801  -6.855
  467    H    THR  75           H        THR  75   4.632   9.301  -3.367
  468    HA   THR  75           HA       THR  75   2.233   7.981  -3.116
  469    HB   THR  75           HB       THR  75   1.382  10.082  -2.213
  470    HG1  THR  75           HG1      THR  75   1.850  11.533  -3.784
  471   1HG2  THR  75          1HG2      THR  75   3.567   8.836  -1.313
  472   2HG2  THR  75          2HG2      THR  75   2.985  10.328  -0.571
  473   3HG2  THR  75          3HG2      THR  75   4.315  10.380  -1.730
  474    HA   PRO  76           HA       PRO  76  -0.104   8.291  -6.824
  475   1HB   PRO  76          2HB       PRO  76  -2.639   8.528  -5.779
  476   2HB   PRO  76          1HB       PRO  76  -1.730   7.001  -5.817
  477   1HG   PRO  76          2HG       PRO  76  -2.010   8.969  -3.579
  478   2HG   PRO  76          1HG       PRO  76  -2.153   7.200  -3.541
  479   1HD   PRO  76          2HD       PRO  76   0.093   8.384  -2.743
  480   2HD   PRO  76          1HD       PRO  76   0.156   6.879  -3.689
  481    H    GLU  77           H        GLU  77  -1.068  10.620  -4.272
  482    HA   GLU  77           HA       GLU  77  -0.911  12.821  -6.265
  483   1HB   GLU  77          2HB       GLU  77  -3.354  11.780  -4.864
  484   2HB   GLU  77          1HB       GLU  77  -3.248  13.500  -5.243
  485   1HG   GLU  77          2HG       GLU  77  -2.826  11.298  -7.282
  486   2HG   GLU  77          1HG       GLU  77  -4.362  12.132  -7.039
  487    H    GLY  78           H        GLY  78   0.823  13.704  -4.990
  488   1HA   GLY  78          2HA       GLY  78   0.135  15.497  -2.927
  489   2HA   GLY  78          1HA       GLY  78   0.689  14.019  -2.141
  490    H    THR  79           H        THR  79   2.889  13.513  -2.192
  491    HA   THR  79           HA       THR  79   4.687  15.409  -3.666
  492    HB   THR  79           HB       THR  79   4.445  16.096  -1.320
  493    HG1  THR  79           HG1      THR  79   6.503  16.422  -1.272
  494   1HG2  THR  79          1HG2      THR  79   5.350  14.378   0.405
  495   2HG2  THR  79          2HG2      THR  79   5.007  13.179  -0.843
  496   3HG2  THR  79          3HG2      THR  79   3.703  14.174  -0.193
  497    HA   PRO  80           HA       PRO  80   6.812  11.747  -4.888
  498   1HB   PRO  80          2HB       PRO  80   9.375  12.702  -5.105
  499   2HB   PRO  80          1HB       PRO  80   8.100  13.076  -6.282
  500   1HG   PRO  80          2HG       PRO  80   9.123  14.728  -4.015
  501   2HG   PRO  80          1HG       PRO  80   8.687  15.220  -5.660
  502   1HD   PRO  80          2HD       PRO  80   7.048  15.618  -3.545
  503   2HD   PRO  80          1HD       PRO  80   6.434  15.306  -5.182
  504    H    VAL  81           H        VAL  81   8.209  10.107  -3.987
  505    HA   VAL  81           HA       VAL  81   8.986  10.618  -1.145
  506    HB   VAL  81           HB       VAL  81   8.366   8.011  -2.528
  507   1HG1  VAL  81          1HG1      VAL  81   8.280   7.076  -0.355
  508   2HG1  VAL  81          2HG1      VAL  81   8.176   8.661   0.412
  509   3HG1  VAL  81          3HG1      VAL  81   9.694   8.129  -0.312
  510   1HG2  VAL  81          1HG2      VAL  81   6.116   8.205  -1.875
  511   2HG2  VAL  81          2HG2      VAL  81   6.493   9.837  -2.422
  512   3HG2  VAL  81          3HG2      VAL  81   6.470   9.469  -0.698
  513    H    GLY  82           H        GLY  82   9.997   9.001  -4.144
  514   1HA   GLY  82          2HA       GLY  82  12.556   9.538  -4.471
  515   2HA   GLY  82          1HA       GLY  82  12.707   8.610  -2.978
  516    H    SER  83           H        SER  83  14.032   7.109  -4.307
  517    HA   SER  83           HA       SER  83  12.540   5.502  -6.304
  518   1HB   SER  83          2HB       SER  83  15.345   4.940  -5.449
  519   2HB   SER  83          1HB       SER  83  14.645   4.907  -7.065
  520    HG   SER  83           HG       SER  83  16.030   6.837  -5.968
  521    H    VAL  84           H        VAL  84  12.083   3.292  -5.994
  522    HA   VAL  84           HA       VAL  84  12.419   2.293  -3.183
  523    HB   VAL  84           HB       VAL  84  10.346   1.928  -5.348
  524   1HG1  VAL  84          1HG1      VAL  84   9.333   0.128  -4.146
  525   2HG1  VAL  84          2HG1      VAL  84  10.422   0.333  -2.777
  526   3HG1  VAL  84          3HG1      VAL  84  11.032  -0.305  -4.302
  527   1HG2  VAL  84          1HG2      VAL  84   8.860   2.495  -3.351
  528   2HG2  VAL  84          2HG2      VAL  84   9.924   3.791  -3.899
  529   3HG2  VAL  84          3HG2      VAL  84  10.342   2.855  -2.465
  530    H    ASP  85           H        ASP  85  12.895  -0.009  -2.957
  531    HA   ASP  85           HA       ASP  85  13.809  -1.478  -5.367
  532   1HB   ASP  85          2HB       ASP  85  16.075  -1.758  -4.314
  533   2HB   ASP  85          1HB       ASP  85  15.717  -0.085  -4.743
  534    H    CYS  86           H        CYS  86  12.832  -3.449  -5.010
  535    HA   CYS  86           HA       CYS  86  12.171  -4.390  -2.328
  536   1HB   CYS  86          2HB       CYS  86  11.293  -4.787  -4.944
  537   2HB   CYS  86          1HB       CYS  86  12.019  -6.330  -4.506
  538    H    ALA  87           H        ALA  87  15.034  -4.377  -4.046
  539    HA   ALA  87           HA       ALA  87  16.114  -6.976  -3.821
  540   1HB   ALA  87          1HB       ALA  87  17.072  -4.171  -3.906
  541   2HB   ALA  87          2HB       ALA  87  17.574  -5.555  -4.878
  542   3HB   ALA  87          3HB       ALA  87  18.223  -5.337  -3.253
  543    H    THR  88           H        THR  88  15.723  -4.429  -1.429
  544    HA   THR  88           HA       THR  88  16.260  -6.407   0.736
  545    HB   THR  88           HB       THR  88  18.336  -5.181   0.320
  546    HG1  THR  88           HG1      THR  88  18.486  -5.097   2.394
  547   1HG2  THR  88          1HG2      THR  88  16.453  -2.989  -0.075
  548   2HG2  THR  88          2HG2      THR  88  18.119  -3.150  -0.635
  549   3HG2  THR  88          3HG2      THR  88  17.787  -2.536   0.986
  550    H    ALA  89           H        ALA  89  14.053  -4.489  -0.619
  551    HA   ALA  89           HA       ALA  89  13.019  -3.341   1.934
  552   1HB   ALA  89          1HB       ALA  89  13.561  -1.951  -0.182
  553   2HB   ALA  89          2HB       ALA  89  11.987  -1.693   0.570
  554   3HB   ALA  89          3HB       ALA  89  12.121  -2.696  -0.876
  555    H    ALA  90           H        ALA  90  10.523  -3.366   2.016
  556    HA   ALA  90           HA       ALA  90   9.556  -6.048   1.090
  557   1HB   ALA  90          1HB       ALA  90   9.630  -5.710   3.501
  558   2HB   ALA  90          2HB       ALA  90   7.943  -5.735   2.988
  559   3HB   ALA  90          3HB       ALA  90   8.732  -4.200   3.349
  560    H    CYS  91           H        CYS  91   8.503  -5.685  -0.865
  561    HA   CYS  91           HA       CYS  91   6.924  -3.249  -1.323
  562   1HB   CYS  91          2HB       CYS  91   7.273  -5.798  -2.931
  563   2HB   CYS  91          1HB       CYS  91   6.625  -4.273  -3.538
  564    H    ASN  92           H        ASN  92   4.617  -3.611  -2.251
  565    HA   ASN  92           HA       ASN  92   3.154  -5.911  -1.101
  566   1HB   ASN  92          2HB       ASN  92   1.724  -4.449   0.271
  567   2HB   ASN  92          1HB       ASN  92   3.413  -4.266   0.743
  568   1HD2  ASN  92          1HD2      ASN  92   3.032  -2.061   1.527
  569   2HD2  ASN  92          2HD2      ASN  92   2.777  -0.778   0.446
  570    H    LEU  93           H        LEU  93   0.608  -5.221  -1.444
  571    HA   LEU  93           HA       LEU  93   0.302  -3.827  -4.057
  572   1HB   LEU  93          2HB       LEU  93   0.773  -6.342  -4.282
  573   2HB   LEU  93          1HB       LEU  93  -0.806  -6.594  -3.535
  574    HG   LEU  93           HG       LEU  93  -1.849  -5.213  -5.315
  575   1HD1  LEU  93          1HD1      LEU  93   0.187  -5.244  -7.277
  576   2HD1  LEU  93          2HD1      LEU  93   0.919  -4.577  -5.816
  577   3HD1  LEU  93          3HD1      LEU  93  -0.526  -3.832  -6.497
  578   1HD2  LEU  93          1HD2      LEU  93  -0.271  -7.687  -5.926
  579   2HD2  LEU  93          2HD2      LEU  93  -1.081  -6.860  -7.256
  580   3HD2  LEU  93          3HD2      LEU  93  -2.019  -7.457  -5.887
  581    H    GLY  94           H        GLY  94  -1.734  -2.836  -4.240
  582   1HA   GLY  94          2HA       GLY  94  -3.828  -3.575  -2.264
  583   2HA   GLY  94          1HA       GLY  94  -3.273  -1.899  -2.291
  584    H    ALA  95           H        ALA  95  -5.935  -3.106  -2.995
  585    HA   ALA  95           HA       ALA  95  -6.260  -1.678  -5.583
  586   1HB   ALA  95          1HB       ALA  95  -7.677  -4.228  -5.542
  587   2HB   ALA  95          2HB       ALA  95  -5.933  -4.447  -5.392
  588   3HB   ALA  95          3HB       ALA  95  -6.597  -3.576  -6.774
  589    H    GLY  96           H        GLY  96  -8.263  -0.644  -5.662
  590   1HA   GLY  96          2HA       GLY  96 -10.694  -1.482  -4.581
  591   2HA   GLY  96          1HA       GLY  96  -9.896  -0.612  -3.272
  592    H    ASN  97           H        ASN  97 -12.264   0.383  -4.313
  593    HA   ASN  97           HA       ASN  97 -11.518   2.547  -6.199
  594   1HB   ASN  97          2HB       ASN  97 -13.518   1.160  -6.606
  595   2HB   ASN  97          1HB       ASN  97 -14.164   1.633  -5.036
  596   1HD2  ASN  97          1HD2      ASN  97 -12.632   3.491  -7.730
  597   2HD2  ASN  97          2HD2      ASN  97 -13.879   4.637  -7.840
  598    H    SER  98           H        SER  98 -12.631   4.739  -5.606
  599    HA   SER  98           HA       SER  98 -11.469   5.995  -3.451
  600   1HB   SER  98          2HB       SER  98 -13.292   7.631  -3.686
  601   2HB   SER  98          1HB       SER  98 -12.791   7.040  -5.267
  602    HG   SER  98           HG       SER  98 -15.049   6.285  -3.724
  603    H    GLY  99           H        GLY  99 -14.577   4.222  -3.368
  604   1HA   GLY  99          2HA       GLY  99 -14.543   4.514  -0.391
  605   2HA   GLY  99          1HA       GLY  99 -16.004   4.242  -1.341
  606    H    LEU 100           H        LEU 100 -15.711   2.124  -2.802
  607    HA   LEU 100           HA       LEU 100 -15.921  -0.161  -1.300
  608   1HB   LEU 100          2HB       LEU 100 -15.907   0.422  -3.916
  609   2HB   LEU 100          1HB       LEU 100 -14.327  -0.352  -3.815
  610    HG   LEU 100           HG       LEU 100 -16.161  -1.964  -4.354
  611   1HD1  LEU 100          1HD1      LEU 100 -15.230  -3.643  -3.066
  612   2HD1  LEU 100          2HD1      LEU 100 -15.254  -2.671  -1.594
  613   3HD1  LEU 100          3HD1      LEU 100 -14.021  -2.382  -2.821
  614   1HD2  LEU 100          1HD2      LEU 100 -17.615  -0.531  -2.522
  615   2HD2  LEU 100          2HD2      LEU 100 -17.154  -1.944  -1.571
  616   3HD2  LEU 100          3HD2      LEU 100 -18.043  -2.148  -3.080
  617    H    ASP 101           H        ASP 101 -14.571  -0.915   0.283
  618    HA   ASP 101           HA       ASP 101 -11.625  -0.571  -0.024
  619   1HB   ASP 101          2HB       ASP 101 -13.127   0.089   2.015
  620   2HB   ASP 101          1HB       ASP 101 -13.081  -1.635   2.386
  621    H    LEU 102           H        LEU 102 -11.286  -2.331  -1.543
  622    HA   LEU 102           HA       LEU 102 -12.237  -5.017  -1.057
  623   1HB   LEU 102          2HB       LEU 102 -10.305  -3.601  -2.848
  624   2HB   LEU 102          1HB       LEU 102 -10.199  -5.359  -2.747
  625    HG   LEU 102           HG       LEU 102 -12.897  -4.115  -3.109
  626   1HD1  LEU 102          1HD1      LEU 102 -10.708  -4.278  -5.174
  627   2HD1  LEU 102          2HD1      LEU 102 -11.822  -2.951  -4.848
  628   3HD1  LEU 102          3HD1      LEU 102 -12.401  -4.411  -5.647
  629   1HD2  LEU 102          1HD2      LEU 102 -12.609  -6.312  -4.761
  630   2HD2  LEU 102          2HD2      LEU 102 -13.270  -6.352  -3.127
  631   3HD2  LEU 102          3HD2      LEU 102 -11.569  -6.721  -3.397
  632    H    GLY 103           H        GLY 103  -8.795  -4.687  -1.535
  633   1HA   GLY 103          2HA       GLY 103  -7.928  -4.968   1.180
  634   2HA   GLY 103          1HA       GLY 103  -8.097  -6.569   0.458
  635    H    HIS 104           H        HIS 104  -5.610  -6.199   1.084
  636    HA   HIS 104           HA       HIS 104  -4.245  -5.495  -1.482
  637   1HB   HIS 104          2HB       HIS 104  -2.429  -4.540   0.218
  638   2HB   HIS 104          1HB       HIS 104  -3.785  -3.542  -0.295
  639    HD1  HIS 104           HD1      HIS 104  -4.920  -2.431   1.611
  640    HD2  HIS 104           HD2      HIS 104  -3.304  -6.102   2.741
  641    HE1  HIS 104           HE1      HIS 104  -5.435  -2.711   4.076
  642    H    VAL 105           H        VAL 105  -2.366  -6.746  -1.885
  643    HA   VAL 105           HA       VAL 105  -1.934  -9.036   0.008
  644    HB   VAL 105           HB       VAL 105  -1.477  -8.815  -2.981
  645   1HG1  VAL 105          1HG1      VAL 105  -1.804 -11.483  -1.972
  646   2HG1  VAL 105          2HG1      VAL 105  -0.547 -10.669  -1.040
  647   3HG1  VAL 105          3HG1      VAL 105  -0.410 -10.783  -2.795
  648   1HG2  VAL 105          1HG2      VAL 105  -3.794  -8.833  -2.868
  649   2HG2  VAL 105          2HG2      VAL 105  -3.815  -9.663  -1.312
  650   3HG2  VAL 105          3HG2      VAL 105  -3.481 -10.568  -2.789
  651    H    ALA 106           H        ALA 106   0.182  -9.424   0.694
  652    HA   ALA 106           HA       ALA 106   2.183  -7.332   0.187
  653   1HB   ALA 106          1HB       ALA 106   2.369  -9.938   1.725
  654   2HB   ALA 106          2HB       ALA 106   1.698  -8.449   2.393
  655   3HB   ALA 106          3HB       ALA 106   3.398  -8.519   1.924
  656    H    LEU 107           H        LEU 107   4.180  -7.663  -0.912
  657    HA   LEU 107           HA       LEU 107   4.428 -10.251  -2.412
  658   1HB   LEU 107          2HB       LEU 107   5.173  -7.521  -3.480
  659   2HB   LEU 107          1HB       LEU 107   4.935  -9.013  -4.388
  660    HG   LEU 107           HG       LEU 107   2.689  -7.750  -2.810
  661   1HD1  LEU 107          1HD1      LEU 107   2.935  -6.001  -4.262
  662   2HD1  LEU 107          2HD1      LEU 107   2.111  -7.098  -5.371
  663   3HD1  LEU 107          3HD1      LEU 107   3.869  -6.957  -5.415
  664   1HD2  LEU 107          1HD2      LEU 107   2.556 -10.145  -3.597
  665   2HD2  LEU 107          2HD2      LEU 107   2.697  -9.550  -5.252
  666   3HD2  LEU 107          3HD2      LEU 107   1.303  -9.102  -4.269
  667    H    THR 108           H        THR 108   6.683 -10.651  -3.152
  668    HA   THR 108           HA       THR 108   8.801  -9.173  -1.690
  669    HB   THR 108           HB       THR 108   8.130 -12.096  -1.388
  670    HG1  THR 108           HG1      THR 108   8.444 -10.021   0.498
  671   1HG2  THR 108          1HG2      THR 108  10.615 -10.563  -0.700
  672   2HG2  THR 108          2HG2      THR 108  10.477 -12.104  -1.545
  673   3HG2  THR 108          3HG2      THR 108  10.162 -12.016   0.189
  674    H    PHE 109           H        PHE 109  11.000  -9.910  -2.503
  675    HA   PHE 109           HA       PHE 109  10.807 -11.149  -5.225
  676   1HB   PHE 109          2HB       PHE 109  12.032  -8.573  -4.282
  677   2HB   PHE 109          1HB       PHE 109  12.680  -9.385  -5.708
  678    HD1  PHE 109           HD1      PHE 109   9.522  -8.062  -4.216
  679    HD2  PHE 109           HD2      PHE 109  11.588  -9.232  -7.794
  680    HE1  PHE 109           HE1      PHE 109   7.667  -7.147  -5.586
  681    HE2  PHE 109           HE2      PHE 109   9.734  -8.319  -9.164
  682    HZ   PHE 109           HZ       PHE 109   7.779  -7.272  -8.061
  683    H    GLY 110           H        GLY 110  11.975 -13.019  -5.084
  684   1HA   GLY 110          2HA       GLY 110  13.874 -13.686  -3.118
  685   2HA   GLY 110          1HA       GLY 110  13.809 -14.435  -4.714
  686   2H2'  ROM 111          2H2'      ROM 111 -10.414   5.358  -7.247
  687   2H3'  ROM 111          2H3'      ROM 111  -8.494   5.700  -9.581
  688    H'1  ROM 111           H'1      ROM 111  -4.087   5.452  -9.527
  689   3H18  ROM 111          3H18      ROM 111  -5.064   3.496   1.436
  690   2H18  ROM 111          2H18      ROM 111  -5.450   2.229   0.372
  691   2H23  ROM 111          2H23      ROM 111  -7.583   8.005  -1.911
  692    H1'  ROM 111           H1'      ROM 111  -8.527   7.190  -7.360
  693    H2'  ROM 111           H2'      ROM 111 -11.356   7.328  -8.389
  694    H3'  ROM 111           H3'      ROM 111 -10.289   6.807 -10.533
  695    H4'  ROM 111           H4'      ROM 111 -10.589   9.160  -9.953
  696   1H6B  ROM 111          1H6B      ROM 111  -8.081  11.334  -8.308
  697   3H6B  ROM 111          3H6B      ROM 111  -8.945  11.179  -9.838
  698   2H6B  ROM 111          2H6B      ROM 111  -9.844  11.259  -8.323
  699   1H6A  ROM 111          1H6A      ROM 111  -7.209   8.306  -9.492
  700   3H6A  ROM 111          3H6A      ROM 111  -6.785   9.837  -8.744
  701   2H6A  ROM 111          2H6A      ROM 111  -7.186   8.444  -7.739
  702   1H4B  ROM 111          1H4B      ROM 111  -7.344   7.815 -11.256
  703   3H4B  ROM 111          3H4B      ROM 111  -8.875   7.223 -11.919
  704   2H4B  ROM 111          2H4B      ROM 111  -7.909   8.397 -12.829
  705   1H4A  ROM 111          1H4A      ROM 111 -10.669  10.239 -11.512
  706   3H4A  ROM 111          3H4A      ROM 111  -9.383  10.506 -12.703
  707   2H4A  ROM 111          2H4A      ROM 111 -10.306   8.991 -12.718
  708    H'8  ROM 111           H'8      ROM 111  -0.027   5.267  -7.217
  709    H'6  ROM 111           H'6      ROM 111   0.547   8.033 -10.418
  710   1H3A  ROM 111          1H3A      ROM 111  -2.976   7.581 -14.075
  711   2H3A  ROM 111          2H3A      ROM 111  -4.172   8.673 -13.180
  712   1H7A  ROM 111          1H7A      ROM 111   3.123   8.294  -8.247
  713   3H7A  ROM 111          3H7A      ROM 111   1.659   8.699  -9.138
  714   2H7A  ROM 111          2H7A      ROM 111   1.613   8.564  -7.389
  715    H3   ROM 111           H3       ROM 111  -5.175   6.516  -6.324
  716    H6   ROM 111           H6       ROM 111  -8.075   3.130  -4.189
  717    H5   ROM 111           H5       ROM 111  -5.858   2.448  -5.063
  718    H12  ROM 111           H12      ROM 111  -6.207   8.848  -5.345
  719    H8   ROM 111           H8       ROM 111  -9.989   5.210  -4.672
  720    H13  ROM 111           H13      ROM 111  -3.969   3.064  -6.632
  721    H10  ROM 111           H10      ROM 111  -9.973   8.605  -3.419
  722    H11  ROM 111           H11      ROM 111  -7.833  10.073  -3.771
  723   2H14  ROM 111          2H14      ROM 111  -2.290   3.162  -5.075
  724   1H14  ROM 111          1H14      ROM 111  -2.464   4.907  -4.840
  725   2H17  ROM 111          2H17      ROM 111  -4.384   2.208  -1.952
  726   1H17  ROM 111          1H17      ROM 111  -2.911   2.393  -1.002
  727    H18  ROM 111           H18      ROM 111  -3.820   4.624  -0.220
  728    H20  ROM 111           H20      ROM 111  -6.786   2.540  -0.921
  729    H24  ROM 111           H24      ROM 111  -4.930   6.340  -1.439
  730   4H18  ROM 111          4H18      ROM 111  -3.851   2.431   0.906
  Start of MODEL   25
    1   1H    ALA   1          1H        ALA   1 -17.717  -8.350   4.386
    2   2H    ALA   1          2H        ALA   1 -17.879  -9.406   3.065
    3   3H    ALA   1          3H        ALA   1 -18.330  -7.775   2.910
    4    HA   ALA   1           HA       ALA   1 -16.202  -7.051   2.643
    5   1HB   ALA   1          1HB       ALA   1 -15.695  -7.752   4.949
    6   2HB   ALA   1          2HB       ALA   1 -14.356  -8.172   3.881
    7   3HB   ALA   1          3HB       ALA   1 -15.488  -9.418   4.406
    8    HA   PRO   2           HA       PRO   2 -15.795  -9.794  -0.851
    9   1HB   PRO   2          2HB       PRO   2 -14.048  -8.226  -2.268
   10   2HB   PRO   2          1HB       PRO   2 -15.795  -7.911  -2.196
   11   1HG   PRO   2          2HG       PRO   2 -13.577  -6.615  -0.688
   12   2HG   PRO   2          1HG       PRO   2 -15.036  -5.896  -1.392
   13   1HD   PRO   2          2HD       PRO   2 -14.784  -6.443   1.269
   14   2HD   PRO   2          1HD       PRO   2 -16.344  -6.452   0.415
   15    H    ALA   3           H        ALA   3 -13.275  -9.930  -2.225
   16    HA   ALA   3           HA       ALA   3 -11.179 -10.417  -0.220
   17   1HB   ALA   3          1HB       ALA   3 -12.870 -12.565  -1.463
   18   2HB   ALA   3          2HB       ALA   3 -12.339 -12.402   0.210
   19   3HB   ALA   3          3HB       ALA   3 -11.196 -12.917  -1.033
   20    H    PHE   4           H        PHE   4  -9.384  -9.735  -1.288
   21    HA   PHE   4           HA       PHE   4  -9.166 -10.240  -4.238
   22   1HB   PHE   4          2HB       PHE   4  -9.187  -7.889  -3.608
   23   2HB   PHE   4          1HB       PHE   4  -7.976  -8.172  -2.358
   24    HD1  PHE   4           HD1      PHE   4  -5.695  -9.184  -3.160
   25    HD2  PHE   4           HD2      PHE   4  -8.508  -7.230  -5.745
   26    HE1  PHE   4           HE1      PHE   4  -3.890  -8.779  -4.815
   27    HE2  PHE   4           HE2      PHE   4  -6.709  -6.826  -7.403
   28    HZ   PHE   4           HZ       PHE   4  -4.397  -7.600  -6.940
   29    H    SER   5           H        SER   5  -7.637 -11.812  -4.785
   30    HA   SER   5           HA       SER   5  -5.265 -12.103  -2.980
   31   1HB   SER   5          2HB       SER   5  -5.730 -14.333  -2.530
   32   2HB   SER   5          1HB       SER   5  -7.361 -13.671  -2.604
   33    HG   SER   5           HG       SER   5  -7.698 -14.734  -4.401
   34    H    VAL   6           H        VAL   6  -3.451 -13.111  -3.971
   35    HA   VAL   6           HA       VAL   6  -3.511 -13.187  -6.968
   36    HB   VAL   6           HB       VAL   6  -2.209 -11.352  -6.027
   37   1HG1  VAL   6          1HG1      VAL   6  -1.771 -11.950  -3.802
   38   2HG1  VAL   6          2HG1      VAL   6  -0.184 -12.116  -4.551
   39   3HG1  VAL   6          3HG1      VAL   6  -1.171 -13.547  -4.250
   40   1HG2  VAL   6          1HG2      VAL   6  -0.084 -13.383  -6.624
   41   2HG2  VAL   6          2HG2      VAL   6  -0.237 -11.727  -7.211
   42   3HG2  VAL   6          3HG2      VAL   6  -1.260 -12.998  -7.880
   43    H    SER   7           H        SER   7  -1.897 -14.793  -7.897
   44    HA   SER   7           HA       SER   7  -2.093 -17.344  -6.525
   45   1HB   SER   7          2HB       SER   7  -2.105 -17.557  -8.835
   46   2HB   SER   7          1HB       SER   7  -0.949 -16.252  -9.071
   47    HG   SER   7           HG       SER   7   0.277 -17.990  -9.400
   48    HA   PRO   8           HA       PRO   8   2.549 -17.027  -5.689
   49   1HB   PRO   8          2HB       PRO   8   4.078 -15.096  -6.851
   50   2HB   PRO   8          1HB       PRO   8   3.709 -16.634  -7.659
   51   1HG   PRO   8          2HG       PRO   8   2.489 -13.952  -8.057
   52   2HG   PRO   8          1HG       PRO   8   2.874 -15.203  -9.247
   53   1HD   PRO   8          2HD       PRO   8   0.351 -14.739  -8.280
   54   2HD   PRO   8          1HD       PRO   8   0.909 -16.303  -8.911
   55    H    ALA   9           H        ALA   9   4.279 -14.916  -5.006
   56    HA   ALA   9           HA       ALA   9   3.179 -12.504  -4.041
   57   1HB   ALA   9          1HB       ALA   9   1.888 -13.092  -2.287
   58   2HB   ALA   9          2HB       ALA   9   3.196 -14.057  -1.602
   59   3HB   ALA   9          3HB       ALA   9   2.091 -14.776  -2.769
   60    H    SER  10           H        SER  10   5.393 -15.173  -3.553
   61    HA   SER  10           HA       SER  10   7.378 -13.252  -2.386
   62   1HB   SER  10          2HB       SER  10   8.157 -15.109  -1.018
   63   2HB   SER  10          1HB       SER  10   6.415 -14.955  -0.807
   64    HG   SER  10           HG       SER  10   7.319 -17.132  -1.254
   65    H    GLY  11           H        GLY  11   9.691 -14.109  -2.775
   66   1HA   GLY  11          2HA       GLY  11  11.316 -14.503  -4.436
   67   2HA   GLY  11          1HA       GLY  11  10.445 -16.022  -4.636
   68    H    LEU  12           H        LEU  12   9.358 -12.709  -5.310
   69    HA   LEU  12           HA       LEU  12   8.278 -13.513  -7.902
   70   1HB   LEU  12          2HB       LEU  12   8.632 -10.847  -6.503
   71   2HB   LEU  12          1HB       LEU  12   7.658 -11.098  -7.952
   72    HG   LEU  12           HG       LEU  12   7.226 -12.359  -5.232
   73   1HD1  LEU  12          1HD1      LEU  12   4.983 -11.186  -5.549
   74   2HD1  LEU  12          2HD1      LEU  12   5.728 -10.332  -6.901
   75   3HD1  LEU  12          3HD1      LEU  12   6.369 -10.136  -5.271
   76   1HD2  LEU  12          1HD2      LEU  12   6.071 -12.935  -7.953
   77   2HD2  LEU  12          2HD2      LEU  12   5.097 -13.192  -6.505
   78   3HD2  LEU  12          3HD2      LEU  12   6.612 -14.071  -6.718
   79    H    SER  13           H        SER  13   8.834 -11.470  -9.607
   80    HA   SER  13           HA       SER  13  11.751 -11.027  -9.749
   81   1HB   SER  13          2HB       SER  13  12.072 -12.860 -11.030
   82   2HB   SER  13          1HB       SER  13  10.344 -13.192 -11.061
   83    HG   SER  13           HG       SER  13  11.801 -12.406 -13.053
   84    H    ASP  14           H        ASP  14  12.279  -9.339 -11.224
   85    HA   ASP  14           HA       ASP  14  10.304  -7.336 -11.693
   86   1HB   ASP  14          2HB       ASP  14  12.155  -6.355 -13.083
   87   2HB   ASP  14          1HB       ASP  14  12.685  -6.885 -11.486
   88    H    GLY  15           H        GLY  15   8.817  -7.140 -13.318
   89   1HA   GLY  15          2HA       GLY  15   8.015  -7.254 -15.569
   90   2HA   GLY  15          1HA       GLY  15   9.354  -8.333 -15.958
   91    H    GLN  16           H        GLN  16   8.773  -9.993 -13.548
   92    HA   GLN  16           HA       GLN  16   7.262 -12.061 -14.688
   93   1HB   GLN  16          2HB       GLN  16   8.706 -12.157 -12.659
   94   2HB   GLN  16          1HB       GLN  16   7.473 -11.264 -11.768
   95   1HG   GLN  16          2HG       GLN  16   5.867 -13.159 -12.582
   96   2HG   GLN  16          1HG       GLN  16   7.355 -14.065 -12.851
   97   1HE2  GLN  16          1HE2      GLN  16   5.164 -14.387 -10.746
   98   2HE2  GLN  16          2HE2      GLN  16   5.999 -14.372  -9.272
   99    H    SER  17           H        SER  17   5.049 -12.606 -14.651
  100    HA   SER  17           HA       SER  17   3.190 -10.429 -13.746
  101   1HB   SER  17          2HB       SER  17   3.012 -10.598 -16.081
  102   2HB   SER  17          1HB       SER  17   3.275 -12.339 -16.075
  103    HG   SER  17           HG       SER  17   1.017 -11.337 -16.339
  104    H    VAL  18           H        VAL  18   2.034 -11.039 -11.963
  105    HA   VAL  18           HA       VAL  18   1.788 -13.910 -11.263
  106    HB   VAL  18           HB       VAL  18   0.957 -12.933  -9.130
  107   1HG1  VAL  18          1HG1      VAL  18   3.370 -11.343  -9.990
  108   2HG1  VAL  18          2HG1      VAL  18   3.459 -13.096  -9.824
  109   3HG1  VAL  18          3HG1      VAL  18   3.046 -12.098  -8.429
  110   1HG2  VAL  18          1HG2      VAL  18   0.034 -10.884 -10.588
  111   2HG2  VAL  18          2HG2      VAL  18   1.590 -10.189 -10.135
  112   3HG2  VAL  18          3HG2      VAL  18   0.451 -10.689  -8.885
  113    H    SER  19           H        SER  19  -0.330 -14.857 -10.810
  114    HA   SER  19           HA       SER  19  -2.454 -13.789 -12.579
  115   1HB   SER  19          2HB       SER  19  -2.033 -16.121 -12.768
  116   2HB   SER  19          1HB       SER  19  -1.952 -16.332 -11.022
  117    HG   SER  19           HG       SER  19  -3.954 -17.006 -11.542
  118    H    VAL  20           H        VAL  20  -3.550 -12.114 -11.549
  119    HA   VAL  20           HA       VAL  20  -4.217 -12.342  -8.671
  120    HB   VAL  20           HB       VAL  20  -4.554 -10.204 -10.788
  121   1HG1  VAL  20          1HG1      VAL  20  -5.050  -8.764  -8.715
  122   2HG1  VAL  20          2HG1      VAL  20  -5.340 -10.284  -7.868
  123   3HG1  VAL  20          3HG1      VAL  20  -6.339  -9.841  -9.255
  124   1HG2  VAL  20          1HG2      VAL  20  -2.930  -9.155  -8.919
  125   2HG2  VAL  20          2HG2      VAL  20  -2.314 -10.114 -10.264
  126   3HG2  VAL  20          3HG2      VAL  20  -2.546 -10.860  -8.684
  127    H    SER  21           H        SER  21  -6.499 -11.761  -8.049
  128    HA   SER  21           HA       SER  21  -8.639 -12.169  -9.992
  129   1HB   SER  21          2HB       SER  21  -9.313 -14.347  -9.245
  130   2HB   SER  21          1HB       SER  21  -7.582 -14.449  -9.551
  131    HG   SER  21           HG       SER  21  -7.543 -15.141  -7.559
  132    H    VAL  22           H        VAL  22 -10.038 -10.655  -9.188
  133    HA   VAL  22           HA       VAL  22 -10.329 -10.381  -6.241
  134    HB   VAL  22           HB       VAL  22 -11.219  -8.570  -8.496
  135   1HG1  VAL  22          1HG1      VAL  22 -11.906  -8.560  -5.820
  136   2HG1  VAL  22          2HG1      VAL  22 -11.954  -7.155  -6.883
  137   3HG1  VAL  22          3HG1      VAL  22 -10.540  -7.445  -5.867
  138   1HG2  VAL  22          1HG2      VAL  22  -8.917  -8.506  -8.769
  139   2HG2  VAL  22          2HG2      VAL  22  -8.604  -8.916  -7.084
  140   3HG2  VAL  22          3HG2      VAL  22  -9.111  -7.283  -7.514
  141    H    SER  23           H        SER  23 -12.477 -10.306  -5.350
  142    HA   SER  23           HA       SER  23 -14.788 -10.871  -7.077
  143   1HB   SER  23          2HB       SER  23 -13.538 -13.039  -6.747
  144   2HB   SER  23          1HB       SER  23 -13.840 -12.889  -5.019
  145    HG   SER  23           HG       SER  23 -15.574 -13.981  -5.636
  146    H    GLY  24           H        GLY  24 -16.780 -10.605  -5.903
  147   1HA   GLY  24          2HA       GLY  24 -18.057 -10.246  -3.877
  148   2HA   GLY  24          1HA       GLY  24 -16.551  -9.891  -3.028
  149    H    ALA  25           H        ALA  25 -16.415  -8.344  -5.971
  150    HA   ALA  25           HA       ALA  25 -16.981  -5.740  -4.699
  151   1HB   ALA  25          1HB       ALA  25 -15.108  -5.444  -5.954
  152   2HB   ALA  25          2HB       ALA  25 -16.225  -5.297  -7.311
  153   3HB   ALA  25          3HB       ALA  25 -15.460  -6.848  -6.964
  154    H    ALA  26           H        ALA  26 -18.405  -7.930  -7.049
  155    HA   ALA  26           HA       ALA  26 -20.582  -7.878  -8.004
  156   1HB   ALA  26          1HB       ALA  26 -22.046  -6.801  -6.649
  157   2HB   ALA  26          2HB       ALA  26 -21.351  -5.233  -7.063
  158   3HB   ALA  26          3HB       ALA  26 -20.650  -6.192  -5.758
  159    H    ALA  27           H        ALA  27 -21.106  -7.294 -10.072
  160    HA   ALA  27           HA       ALA  27 -19.468  -5.672 -11.686
  161   1HB   ALA  27          1HB       ALA  27 -22.372  -5.905 -12.310
  162   2HB   ALA  27          2HB       ALA  27 -21.490  -7.412 -12.056
  163   3HB   ALA  27          3HB       ALA  27 -20.976  -6.290 -13.316
  164    H    GLY  28           H        GLY  28 -19.360  -3.478 -11.962
  165   1HA   GLY  28          2HA       GLY  28 -20.688  -1.368 -12.265
  166   2HA   GLY  28          1HA       GLY  28 -21.559  -1.837 -10.807
  167    H    GLU  29           H        GLU  29 -18.401  -2.761 -10.388
  168    HA   GLU  29           HA       GLU  29 -17.729  -0.170  -9.037
  169   1HB   GLU  29          2HB       GLU  29 -17.631  -3.044  -8.210
  170   2HB   GLU  29          1HB       GLU  29 -16.438  -1.937  -7.534
  171   1HG   GLU  29          2HG       GLU  29 -18.393  -2.042  -6.062
  172   2HG   GLU  29          1HG       GLU  29 -18.280  -0.439  -6.793
  173    H    THR  30           H        THR  30 -15.572   0.502  -9.195
  174    HA   THR  30           HA       THR  30 -13.830  -1.054 -11.081
  175    HB   THR  30           HB       THR  30 -13.538   1.890 -10.602
  176    HG1  THR  30           HG1      THR  30 -15.722   1.747 -10.909
  177   1HG2  THR  30          1HG2      THR  30 -13.514   1.248 -13.329
  178   2HG2  THR  30          2HG2      THR  30 -12.723  -0.116 -12.537
  179   3HG2  THR  30          3HG2      THR  30 -12.107   1.519 -12.301
  180    H    TYR  31           H        TYR  31 -11.434  -0.649 -10.633
  181    HA   TYR  31           HA       TYR  31 -10.780   0.265  -7.900
  182   1HB   TYR  31          2HB       TYR  31 -10.489  -2.610  -8.831
  183   2HB   TYR  31          1HB       TYR  31  -9.826  -1.977  -7.323
  184    HD1  TYR  31           HD1      TYR  31 -12.618  -3.566  -8.783
  185    HD2  TYR  31           HD2      TYR  31 -11.566  -0.633  -5.827
  186    HE1  TYR  31           HE1      TYR  31 -14.818  -3.884  -7.683
  187    HE2  TYR  31           HE2      TYR  31 -13.765  -0.950  -4.728
  188    HH   TYR  31           HH       TYR  31 -15.625  -3.428  -5.023
  189    H    TYR  32           H        TYR  32  -8.859   1.330  -8.074
  190    HA   TYR  32           HA       TYR  32  -7.159   0.965 -10.452
  191   1HB   TYR  32          2HB       TYR  32  -7.105   2.751  -7.997
  192   2HB   TYR  32          1HB       TYR  32  -5.900   2.845  -9.277
  193    HD1  TYR  32           HD1      TYR  32  -6.279   4.269 -11.089
  194    HD2  TYR  32           HD2      TYR  32  -9.623   2.850  -8.803
  195    HE1  TYR  32           HE1      TYR  32  -7.798   5.717 -12.409
  196    HE2  TYR  32           HE2      TYR  32 -11.143   4.295 -10.124
  197    HH   TYR  32           HH       TYR  32  -9.921   6.228 -12.851
  198    H    ILE  33           H        ILE  33  -5.909  -0.912 -10.309
  199    HA   ILE  33           HA       ILE  33  -4.717  -1.697  -7.713
  200    HB   ILE  33           HB       ILE  33  -5.809  -3.336  -9.196
  201   1HG1  ILE  33          2HG1      ILE  33  -2.815  -3.792  -9.248
  202   2HG1  ILE  33          1HG1      ILE  33  -3.777  -3.928  -7.775
  203   1HG2  ILE  33          1HG2      ILE  33  -5.531  -3.206 -11.426
  204   2HG2  ILE  33          2HG2      ILE  33  -3.808  -3.535 -11.242
  205   3HG2  ILE  33          3HG2      ILE  33  -4.398  -1.874 -11.197
  206   1HD1  ILE  33          1HD1      ILE  33  -3.989  -5.585 -10.293
  207   2HD1  ILE  33          2HD1      ILE  33  -5.276  -5.545  -9.088
  208   3HD1  ILE  33          3HD1      ILE  33  -3.675  -6.140  -8.648
  209    H    ALA  34           H        ALA  34  -2.513  -1.592  -7.270
  210    HA   ALA  34           HA       ALA  34  -0.517  -1.079  -9.342
  211   1HB   ALA  34          1HB       ALA  34  -1.074   1.148  -7.370
  212   2HB   ALA  34          2HB       ALA  34  -1.828   1.099  -8.964
  213   3HB   ALA  34          3HB       ALA  34  -0.074   1.211  -8.822
  214    H    GLN  35           H        GLN  35   1.677  -0.911  -8.371
  215    HA   GLN  35           HA       GLN  35   1.820  -2.389  -5.800
  216   1HB   GLN  35          2HB       GLN  35   3.035  -3.020  -7.948
  217   2HB   GLN  35          1HB       GLN  35   4.028  -1.582  -7.709
  218   1HG   GLN  35          2HG       GLN  35   5.130  -2.471  -5.895
  219   2HG   GLN  35          1HG       GLN  35   3.734  -3.423  -5.383
  220   1HE2  GLN  35          1HE2      GLN  35   6.752  -3.605  -6.995
  221   2HE2  GLN  35          2HE2      GLN  35   6.563  -5.154  -7.664
  222    H    CYS  36           H        CYS  36   2.411  -1.376  -3.922
  223    HA   CYS  36           HA       CYS  36   3.681   1.342  -4.126
  224   1HB   CYS  36          2HB       CYS  36   1.130   0.745  -3.311
  225   2HB   CYS  36          1HB       CYS  36   1.999   0.754  -1.782
  226    H    ALA  37           H        ALA  37   5.061   1.892  -2.309
  227    HA   ALA  37           HA       ALA  37   5.743  -0.173  -0.321
  228   1HB   ALA  37          1HB       ALA  37   7.755  -0.811  -1.250
  229   2HB   ALA  37          2HB       ALA  37   8.023   0.765  -1.994
  230   3HB   ALA  37          3HB       ALA  37   6.918  -0.388  -2.744
  231    HA   PRO  38           HA       PRO  38   6.515   3.616   1.817
  232   1HB   PRO  38          2HB       PRO  38   7.877   2.590   3.956
  233   2HB   PRO  38          1HB       PRO  38   6.117   2.472   3.771
  234   1HG   PRO  38          2HG       PRO  38   8.217   0.433   3.195
  235   2HG   PRO  38          1HG       PRO  38   6.626   0.229   3.948
  236   1HD   PRO  38          2HD       PRO  38   7.103  -0.407   1.354
  237   2HD   PRO  38          1HD       PRO  38   5.522   0.180   1.923
  238    H    VAL  39           H        VAL  39   8.373   4.953   2.509
  239    HA   VAL  39           HA       VAL  39  11.068   3.998   1.701
  240    HB   VAL  39           HB       VAL  39  10.075   6.572   0.525
  241   1HG1  VAL  39          1HG1      VAL  39  12.492   5.611   0.480
  242   2HG1  VAL  39          2HG1      VAL  39  11.815   6.241  -1.021
  243   3HG1  VAL  39          3HG1      VAL  39  11.860   4.501  -0.736
  244   1HG2  VAL  39          1HG2      VAL  39   8.330   5.001  -0.134
  245   2HG2  VAL  39          2HG2      VAL  39   9.538   3.796  -0.587
  246   3HG2  VAL  39          3HG2      VAL  39   9.380   5.283  -1.523
  247    H    GLY  40           H        GLY  40  11.063   4.361   4.165
  248   1HA   GLY  40          2HA       GLY  40  12.497   5.846   5.536
  249   2HA   GLY  40          1HA       GLY  40  11.763   7.216   4.704
  250    H    GLY  41           H        GLY  41   9.116   6.802   4.844
  251   1HA   GLY  41          2HA       GLY  41   8.212   5.844   7.425
  252   2HA   GLY  41          1HA       GLY  41   8.330   7.603   7.393
  253    H    GLN  42           H        GLN  42   7.616   7.802   4.541
  254    HA   GLN  42           HA       GLN  42   4.682   7.505   4.868
  255   1HB   GLN  42          2HB       GLN  42   6.607   9.154   3.317
  256   2HB   GLN  42          1HB       GLN  42   5.070   8.809   2.523
  257   1HG   GLN  42          2HG       GLN  42   3.817   9.885   4.188
  258   2HG   GLN  42          1HG       GLN  42   5.112   9.756   5.378
  259   1HE2  GLN  42          1HE2      GLN  42   5.760  11.877   5.815
  260   2HE2  GLN  42          2HE2      GLN  42   6.113  13.043   4.633
  261    H    ASP  43           H        ASP  43   3.775   7.204   2.343
  262    HA   ASP  43           HA       ASP  43   4.947   4.594   1.449
  263   1HB   ASP  43          2HB       ASP  43   2.170   5.647   1.848
  264   2HB   ASP  43          1HB       ASP  43   2.434   4.415   0.613
  265    H    ALA  44           H        ALA  44   5.768   4.645  -0.588
  266    HA   ALA  44           HA       ALA  44   4.900   6.829  -2.448
  267   1HB   ALA  44          1HB       ALA  44   7.277   6.776  -1.659
  268   2HB   ALA  44          2HB       ALA  44   7.145   6.566  -3.404
  269   3HB   ALA  44          3HB       ALA  44   7.445   5.170  -2.367
  270    H    CYS  45           H        CYS  45   3.661   6.098  -4.139
  271    HA   CYS  45           HA       CYS  45   3.572   3.202  -4.736
  272   1HB   CYS  45          2HB       CYS  45   1.874   5.567  -4.969
  273   2HB   CYS  45          1HB       CYS  45   1.825   4.554  -6.413
  274    H    ASN  46           H        ASN  46   3.352   2.672  -7.167
  275    HA   ASN  46           HA       ASN  46   5.657   3.930  -8.580
  276   1HB   ASN  46          2HB       ASN  46   5.449   1.445  -8.058
  277   2HB   ASN  46          1HB       ASN  46   4.130   1.401  -9.231
  278   1HD2  ASN  46          1HD2      ASN  46   6.205  -0.167  -9.968
  279   2HD2  ASN  46          2HD2      ASN  46   7.163   0.564 -11.163
  280    HA   PRO  47           HA       PRO  47   2.467   5.856 -11.089
  281   1HB   PRO  47          2HB       PRO  47   4.179   7.457 -12.496
  282   2HB   PRO  47          1HB       PRO  47   3.627   7.840 -10.861
  283   1HG   PRO  47          2HG       PRO  47   6.213   6.688 -11.751
  284   2HG   PRO  47          1HG       PRO  47   5.879   7.844 -10.454
  285   1HD   PRO  47          2HD       PRO  47   6.359   5.178 -10.033
  286   2HD   PRO  47          1HD       PRO  47   5.411   6.203  -8.933
  287    H    ALA  48           H        ALA  48   5.072   3.832 -11.942
  288    HA   ALA  48           HA       ALA  48   4.697   3.913 -14.838
  289   1HB   ALA  48          1HB       ALA  48   6.013   1.554 -13.938
  290   2HB   ALA  48          2HB       ALA  48   6.519   2.877 -12.890
  291   3HB   ALA  48          3HB       ALA  48   6.745   2.998 -14.635
  292    H    THR  49           H        THR  49   4.257   1.275 -12.469
  293    HA   THR  49           HA       THR  49   2.344  -0.052 -14.290
  294    HB   THR  49           HB       THR  49   2.500  -1.802 -12.461
  295    HG1  THR  49           HG1      THR  49   3.102  -0.842 -10.665
  296   1HG2  THR  49          1HG2      THR  49   4.022  -2.425 -14.022
  297   2HG2  THR  49          2HG2      THR  49   5.211  -1.815 -12.872
  298   3HG2  THR  49          3HG2      THR  49   4.651  -0.786 -14.191
  299    H    ALA  50           H        ALA  50   0.668   1.674 -14.042
  300    HA   ALA  50           HA       ALA  50  -0.953   1.239 -11.562
  301   1HB   ALA  50          1HB       ALA  50  -1.113   3.539 -11.200
  302   2HB   ALA  50          2HB       ALA  50  -0.789   3.925 -12.890
  303   3HB   ALA  50          3HB       ALA  50   0.529   3.417 -11.835
  304    H    THR  51           H        THR  51  -2.492  -0.047 -12.690
  305    HA   THR  51           HA       THR  51  -3.955   1.350 -14.908
  306    HB   THR  51           HB       THR  51  -2.657  -0.604 -15.643
  307    HG1  THR  51           HG1      THR  51  -4.275  -1.359 -16.784
  308   1HG2  THR  51          1HG2      THR  51  -4.129  -2.691 -14.342
  309   2HG2  THR  51          2HG2      THR  51  -3.462  -1.616 -13.113
  310   3HG2  THR  51          3HG2      THR  51  -2.394  -2.377 -14.292
  311    H    SER  52           H        SER  52  -6.280   0.931 -14.964
  312    HA   SER  52           HA       SER  52  -7.401   0.133 -12.295
  313   1HB   SER  52          2HB       SER  52  -9.297   1.711 -13.343
  314   2HB   SER  52          1HB       SER  52  -7.918   2.379 -12.475
  315    HG   SER  52           HG       SER  52  -8.269   3.348 -14.548
  316    H    PHE  53           H        PHE  53  -9.273  -1.220 -12.334
  317    HA   PHE  53           HA       PHE  53 -10.278  -2.099 -15.006
  318   1HB   PHE  53          2HB       PHE  53  -9.843  -4.424 -14.455
  319   2HB   PHE  53          1HB       PHE  53  -8.345  -3.518 -14.242
  320    HD1  PHE  53           HD1      PHE  53 -10.693  -5.713 -12.686
  321    HD2  PHE  53           HD2      PHE  53  -7.861  -2.590 -11.855
  322    HE1  PHE  53           HE1      PHE  53 -10.591  -6.435 -10.317
  323    HE2  PHE  53           HE2      PHE  53  -7.760  -3.314  -9.486
  324    HZ   PHE  53           HZ       PHE  53  -9.125  -5.236  -8.716
  325    H    THR  54           H        THR  54 -12.342  -3.258 -14.852
  326    HA   THR  54           HA       THR  54 -13.826  -2.665 -12.309
  327    HB   THR  54           HB       THR  54 -14.793  -2.868 -15.184
  328    HG1  THR  54           HG1      THR  54 -14.519  -0.770 -15.285
  329   1HG2  THR  54          1HG2      THR  54 -16.833  -2.998 -14.246
  330   2HG2  THR  54          2HG2      THR  54 -16.575  -1.371 -13.618
  331   3HG2  THR  54          3HG2      THR  54 -16.164  -2.770 -12.634
  332    H    THR  55           H        THR  55 -15.530  -4.266 -11.752
  333    HA   THR  55           HA       THR  55 -14.653  -7.020 -12.135
  334    HB   THR  55           HB       THR  55 -16.899  -7.349 -10.855
  335    HG1  THR  55           HG1      THR  55 -17.998  -5.608 -10.470
  336   1HG2  THR  55          1HG2      THR  55 -15.831  -6.341  -8.793
  337   2HG2  THR  55          2HG2      THR  55 -14.558  -5.730  -9.841
  338   3HG2  THR  55          3HG2      THR  55 -14.821  -7.469  -9.686
  339    H    ASP  56           H        ASP  56 -16.634  -8.626 -12.588
  340    HA   ASP  56           HA       ASP  56 -17.677  -7.876 -15.294
  341   1HB   ASP  56          2HB       ASP  56 -16.192 -10.003 -14.444
  342   2HB   ASP  56          1HB       ASP  56 -17.819 -10.664 -14.289
  343    H    ALA  57           H        ALA  57 -19.723  -9.815 -15.422
  344    HA   ALA  57           HA       ALA  57 -21.891  -8.474 -14.113
  345   1HB   ALA  57          1HB       ALA  57 -22.504 -11.198 -14.824
  346   2HB   ALA  57          2HB       ALA  57 -21.444 -10.495 -16.047
  347   3HB   ALA  57          3HB       ALA  57 -22.977  -9.715 -15.654
  348    H    SER  58           H        SER  58 -19.901 -11.224 -13.201
  349    HA   SER  58           HA       SER  58 -21.644 -11.858 -10.892
  350   1HB   SER  58          2HB       SER  58 -19.713 -13.177 -12.562
  351   2HB   SER  58          1HB       SER  58 -19.190 -13.304 -10.885
  352    HG   SER  58           HG       SER  58 -21.726 -14.005 -11.970
  353    H    GLY  59           H        GLY  59 -19.758  -9.362 -11.349
  354   1HA   GLY  59          2HA       GLY  59 -18.419  -8.008  -9.974
  355   2HA   GLY  59          1HA       GLY  59 -19.153  -8.872  -8.624
  356    H    ALA  60           H        ALA  60 -17.430 -10.720 -11.000
  357    HA   ALA  60           HA       ALA  60 -15.088 -10.907  -9.138
  358   1HB   ALA  60          1HB       ALA  60 -15.860 -12.984  -8.680
  359   2HB   ALA  60          2HB       ALA  60 -15.447 -13.410 -10.339
  360   3HB   ALA  60          3HB       ALA  60 -17.079 -12.872  -9.948
  361    H    ALA  61           H        ALA  61 -13.198 -10.518 -10.220
  362    HA   ALA  61           HA       ALA  61 -13.120 -11.096 -13.162
  363   1HB   ALA  61          1HB       ALA  61 -13.236  -8.776 -13.106
  364   2HB   ALA  61          2HB       ALA  61 -11.490  -9.007 -13.015
  365   3HB   ALA  61          3HB       ALA  61 -12.413  -8.672 -11.550
  366    H    SER  62           H        SER  62 -11.034 -11.691 -13.969
  367    HA   SER  62           HA       SER  62  -8.889 -12.217 -11.968
  368   1HB   SER  62          2HB       SER  62 -10.686 -14.130 -13.227
  369   2HB   SER  62          1HB       SER  62  -9.005 -14.493 -13.601
  370    HG   SER  62           HG       SER  62 -10.004 -13.955 -10.996
  371    H    PHE  63           H        PHE  63  -6.867 -11.819 -12.892
  372    HA   PHE  63           HA       PHE  63  -6.472 -12.106 -15.778
  373   1HB   PHE  63          2HB       PHE  63  -6.051  -9.672 -16.104
  374   2HB   PHE  63          1HB       PHE  63  -7.714  -9.999 -15.625
  375    HD1  PHE  63           HD1      PHE  63  -4.634  -8.328 -14.761
  376    HD2  PHE  63           HD2      PHE  63  -8.362  -9.755 -13.174
  377    HE1  PHE  63           HE1      PHE  63  -4.344  -6.871 -12.777
  378    HE2  PHE  63           HE2      PHE  63  -8.072  -8.296 -11.189
  379    HZ   PHE  63           HZ       PHE  63  -6.064  -6.854 -10.991
  380    H    SER  64           H        SER  64  -4.201 -11.149 -16.344
  381    HA   SER  64           HA       SER  64  -2.332 -11.973 -14.176
  382   1HB   SER  64          2HB       SER  64  -0.753 -12.145 -16.079
  383   2HB   SER  64          1HB       SER  64  -2.230 -13.051 -16.396
  384    HG   SER  64           HG       SER  64  -1.275 -11.403 -18.011
  385    H    PHE  65           H        PHE  65  -1.316 -10.368 -13.036
  386    HA   PHE  65           HA       PHE  65  -1.145  -7.650 -14.238
  387   1HB   PHE  65          2HB       PHE  65  -2.433  -7.741 -12.200
  388   2HB   PHE  65          1HB       PHE  65  -1.187  -8.698 -11.398
  389    HD1  PHE  65           HD1      PHE  65   0.387  -7.606 -10.067
  390    HD2  PHE  65           HD2      PHE  65  -1.607  -5.426 -13.184
  391    HE1  PHE  65           HE1      PHE  65   1.524  -5.528  -9.341
  392    HE2  PHE  65           HE2      PHE  65  -0.469  -3.346 -12.456
  393    HZ   PHE  65           HZ       PHE  65   1.099  -3.398 -10.534
  394    H    VAL  66           H        VAL  66   0.892  -6.787 -14.581
  395    HA   VAL  66           HA       VAL  66   3.224  -8.521 -14.108
  396    HB   VAL  66           HB       VAL  66   3.053  -5.717 -15.234
  397   1HG1  VAL  66          1HG1      VAL  66   5.093  -6.390 -16.436
  398   2HG1  VAL  66          2HG1      VAL  66   5.021  -7.981 -15.680
  399   3HG1  VAL  66          3HG1      VAL  66   5.320  -6.550 -14.693
  400   1HG2  VAL  66          1HG2      VAL  66   1.834  -6.601 -16.915
  401   2HG2  VAL  66          2HG2      VAL  66   1.997  -8.224 -16.248
  402   3HG2  VAL  66          3HG2      VAL  66   3.238  -7.586 -17.325
  403    H    VAL  67           H        VAL  67   5.183  -7.589 -13.068
  404    HA   VAL  67           HA       VAL  67   4.588  -5.503 -11.007
  405    HB   VAL  67           HB       VAL  67   5.920  -7.072  -9.448
  406   1HG1  VAL  67          1HG1      VAL  67   3.684  -8.692  -9.609
  407   2HG1  VAL  67          2HG1      VAL  67   3.136  -7.200 -10.373
  408   3HG1  VAL  67          3HG1      VAL  67   3.772  -7.167  -8.729
  409   1HG2  VAL  67          1HG2      VAL  67   4.981  -9.307 -11.185
  410   2HG2  VAL  67          2HG2      VAL  67   6.377  -9.231 -10.110
  411   3HG2  VAL  67          3HG2      VAL  67   6.443  -8.465 -11.697
  412    H    ARG  68           H        ARG  68   6.833  -4.983  -9.857
  413    HA   ARG  68           HA       ARG  68   9.125  -5.237 -11.729
  414   1HB   ARG  68          2HB       ARG  68   7.396  -2.924 -11.406
  415   2HB   ARG  68          1HB       ARG  68   9.069  -2.528 -11.012
  416   1HG   ARG  68          2HG       ARG  68   9.590  -2.504 -13.196
  417   2HG   ARG  68          1HG       ARG  68   9.069  -4.184 -13.344
  418   1HD   ARG  68          2HD       ARG  68   6.643  -2.999 -13.300
  419   2HD   ARG  68          1HD       ARG  68   7.596  -1.690 -14.028
  420    HE   ARG  68           HE       ARG  68   6.964  -4.188 -15.319
  421   1HH1  ARG  68          1HH1      ARG  68   7.714  -1.683 -16.772
  422   2HH1  ARG  68          2HH1      ARG  68   9.268  -2.087 -17.420
  423   1HH2  ARG  68          1HH2      ARG  68   9.737  -4.800 -15.313
  424   2HH2  ARG  68          2HH2      ARG  68  10.413  -3.852 -16.596
  425    H    LYS  69           H        LYS  69  10.300  -6.327 -10.106
  426    HA   LYS  69           HA       LYS  69  10.499  -5.980  -7.398
  427   1HB   LYS  69          2HB       LYS  69  11.796  -7.527  -8.877
  428   2HB   LYS  69          1HB       LYS  69  12.836  -6.174  -9.321
  429   1HG   LYS  69          2HG       LYS  69  13.638  -5.935  -7.083
  430   2HG   LYS  69          1HG       LYS  69  12.398  -7.019  -6.454
  431   1HD   LYS  69          2HD       LYS  69  14.400  -8.320  -6.560
  432   2HD   LYS  69          1HD       LYS  69  13.422  -8.829  -7.938
  433   1HE   LYS  69          2HE       LYS  69  14.774  -6.822  -9.124
  434   2HE   LYS  69          1HE       LYS  69  15.975  -7.294  -7.904
  435   1HZ   LYS  69          1HZ       LYS  69  15.980  -8.598 -10.070
  436   2HZ   LYS  69          2HZ       LYS  69  14.529  -9.299  -9.530
  437   3HZ   LYS  69          3HZ       LYS  69  15.959  -9.500  -8.635
  438    H    SER  70           H        SER  70  11.794  -3.749  -9.844
  439    HA   SER  70           HA       SER  70  12.520  -1.868  -7.616
  440   1HB   SER  70          2HB       SER  70  14.318  -1.107  -9.197
  441   2HB   SER  70          1HB       SER  70  14.498  -2.785  -8.692
  442    HG   SER  70           HG       SER  70  13.718  -3.446 -10.641
  443    H    TYR  71           H        TYR  71  11.885   0.287  -7.899
  444    HA   TYR  71           HA       TYR  71  11.011   1.427 -10.394
  445   1HB   TYR  71          2HB       TYR  71   8.655   1.204 -10.209
  446   2HB   TYR  71          1HB       TYR  71   9.263  -0.389  -9.768
  447    HD1  TYR  71           HD1      TYR  71   7.932   2.808  -8.422
  448    HD2  TYR  71           HD2      TYR  71   8.995  -1.261  -7.543
  449    HE1  TYR  71           HE1      TYR  71   6.794   2.986  -6.224
  450    HE2  TYR  71           HE2      TYR  71   7.859  -1.083  -5.342
  451    HH   TYR  71           HH       TYR  71   5.681   0.859  -4.546
  452    H    THR  72           H        THR  72  11.117   3.634 -10.089
  453    HA   THR  72           HA       THR  72  11.842   4.799  -7.621
  454    HB   THR  72           HB       THR  72  10.335   6.367  -9.654
  455    HG1  THR  72           HG1      THR  72  12.899   5.260 -10.109
  456   1HG2  THR  72          1HG2      THR  72  12.936   6.687  -8.144
  457   2HG2  THR  72          2HG2      THR  72  11.441   7.590  -7.897
  458   3HG2  THR  72          3HG2      THR  72  12.379   7.824  -9.371
  459    H    GLY  73           H        GLY  73  10.626   5.221  -5.811
  460   1HA   GLY  73          2HA       GLY  73   7.754   4.767  -5.831
  461   2HA   GLY  73          1HA       GLY  73   8.706   5.306  -4.446
  462    H    SER  74           H        SER  74   6.147   6.403  -5.361
  463    HA   SER  74           HA       SER  74   6.830   9.230  -5.246
  464   1HB   SER  74          2HB       SER  74   6.094   7.871  -7.832
  465   2HB   SER  74          1HB       SER  74   5.717   9.574  -7.586
  466    HG   SER  74           HG       SER  74   7.780   9.275  -8.537
  467    H    THR  75           H        THR  75   4.952  10.478  -4.781
  468    HA   THR  75           HA       THR  75   2.650   9.071  -3.756
  469    HB   THR  75           HB       THR  75   1.827  11.438  -3.476
  470    HG1  THR  75           HG1      THR  75   2.853  13.023  -4.439
  471   1HG2  THR  75          1HG2      THR  75   3.991  10.124  -2.270
  472   2HG2  THR  75          2HG2      THR  75   3.094  11.494  -1.615
  473   3HG2  THR  75          3HG2      THR  75   4.559  11.770  -2.557
  474    HA   PRO  76           HA       PRO  76   0.074   8.663  -7.305
  475   1HB   PRO  76          2HB       PRO  76  -2.387   9.056  -6.169
  476   2HB   PRO  76          1HB       PRO  76  -1.442   7.563  -5.977
  477   1HG   PRO  76          2HG       PRO  76  -1.661   9.907  -4.130
  478   2HG   PRO  76          1HG       PRO  76  -1.725   8.173  -3.758
  479   1HD   PRO  76          2HD       PRO  76   0.510   9.578  -3.350
  480   2HD   PRO  76          1HD       PRO  76   0.577   7.906  -3.951
  481    H    GLU  77           H        GLU  77   0.431  11.622  -5.653
  482    HA   GLU  77           HA       GLU  77  -0.220  13.219  -7.946
  483   1HB   GLU  77          2HB       GLU  77  -2.433  12.182  -6.646
  484   2HB   GLU  77          1HB       GLU  77  -2.306  13.807  -5.971
  485   1HG   GLU  77          2HG       GLU  77  -2.294  14.782  -8.204
  486   2HG   GLU  77          1HG       GLU  77  -2.281  13.177  -8.935
  487    H    GLY  78           H        GLY  78   1.856  14.023  -7.028
  488   1HA   GLY  78          2HA       GLY  78   1.555  16.458  -5.590
  489   2HA   GLY  78          1HA       GLY  78   2.093  15.214  -4.459
  490    H    THR  79           H        THR  79   4.232  14.592  -4.498
  491    HA   THR  79           HA       THR  79   5.930  15.559  -6.758
  492    HB   THR  79           HB       THR  79   7.523  15.970  -4.613
  493    HG1  THR  79           HG1      THR  79   6.419  16.354  -2.853
  494   1HG2  THR  79          1HG2      THR  79   6.835  17.584  -6.426
  495   2HG2  THR  79          2HG2      THR  79   7.009  18.314  -4.831
  496   3HG2  THR  79          3HG2      THR  79   5.404  17.953  -5.464
  497    HA   PRO  80           HA       PRO  80   7.973  11.694  -6.409
  498   1HB   PRO  80          2HB       PRO  80  10.630  12.335  -6.585
  499   2HB   PRO  80          1HB       PRO  80   9.521  12.421  -7.970
  500   1HG   PRO  80          2HG       PRO  80  10.534  14.611  -6.220
  501   2HG   PRO  80          1HG       PRO  80  10.256  14.600  -7.970
  502   1HD   PRO  80          2HD       PRO  80   8.534  15.744  -6.187
  503   2HD   PRO  80          1HD       PRO  80   8.022  15.075  -7.752
  504    H    VAL  81           H        VAL  81   8.351  10.425  -4.624
  505    HA   VAL  81           HA       VAL  81   9.246  11.727  -2.123
  506    HB   VAL  81           HB       VAL  81   8.254   8.932  -2.672
  507   1HG1  VAL  81          1HG1      VAL  81   8.932  10.514  -0.249
  508   2HG1  VAL  81          2HG1      VAL  81   8.998   8.771  -0.507
  509   3HG1  VAL  81          3HG1      VAL  81   7.456   9.553  -0.164
  510   1HG2  VAL  81          1HG2      VAL  81   6.217  10.405  -1.472
  511   2HG2  VAL  81          2HG2      VAL  81   6.290   9.938  -3.171
  512   3HG2  VAL  81          3HG2      VAL  81   6.891  11.516  -2.664
  513    H    GLY  82           H        GLY  82  10.218   9.063  -4.278
  514   1HA   GLY  82          2HA       GLY  82  12.966   9.318  -4.007
  515   2HA   GLY  82          1HA       GLY  82  12.498   8.331  -2.623
  516    H    SER  83           H        SER  83  13.874   6.675  -3.762
  517    HA   SER  83           HA       SER  83  12.439   5.382  -6.030
  518   1HB   SER  83          2HB       SER  83  14.629   4.397  -6.512
  519   2HB   SER  83          1HB       SER  83  14.758   6.148  -6.386
  520    HG   SER  83           HG       SER  83  16.352   5.419  -5.104
  521    H    VAL  84           H        VAL  84  11.888   3.174  -5.886
  522    HA   VAL  84           HA       VAL  84  12.122   1.972  -3.147
  523    HB   VAL  84           HB       VAL  84  10.106   1.839  -5.386
  524   1HG1  VAL  84          1HG1      VAL  84  10.664  -0.222  -3.271
  525   2HG1  VAL  84          2HG1      VAL  84  10.236  -0.459  -4.965
  526   3HG1  VAL  84          3HG1      VAL  84   9.006   0.054  -3.809
  527   1HG2  VAL  84          1HG2      VAL  84   8.585   2.169  -3.355
  528   2HG2  VAL  84          2HG2      VAL  84   9.647   3.519  -3.757
  529   3HG2  VAL  84          3HG2      VAL  84  10.060   2.439  -2.426
  530    H    ASP  85           H        ASP  85  12.674  -0.295  -3.036
  531    HA   ASP  85           HA       ASP  85  13.607  -1.602  -5.533
  532   1HB   ASP  85          2HB       ASP  85  15.853  -1.936  -4.524
  533   2HB   ASP  85          1HB       ASP  85  15.476  -0.222  -4.709
  534    H    CYS  86           H        CYS  86  11.740  -2.988  -4.868
  535    HA   CYS  86           HA       CYS  86  11.312  -4.367  -2.506
  536   1HB   CYS  86          2HB       CYS  86  11.274  -5.447  -5.343
  537   2HB   CYS  86          1HB       CYS  86  10.408  -6.148  -3.978
  538    H    ALA  87           H        ALA  87  14.020  -4.760  -4.679
  539    HA   ALA  87           HA       ALA  87  14.939  -7.341  -4.154
  540   1HB   ALA  87          1HB       ALA  87  16.571  -6.446  -5.434
  541   2HB   ALA  87          2HB       ALA  87  17.136  -5.519  -4.044
  542   3HB   ALA  87          3HB       ALA  87  15.925  -4.834  -5.126
  543    H    THR  88           H        THR  88  15.613  -4.409  -2.264
  544    HA   THR  88           HA       THR  88  16.333  -6.165   0.052
  545    HB   THR  88           HB       THR  88  18.219  -4.913  -0.790
  546    HG1  THR  88           HG1      THR  88  18.363  -4.748   1.334
  547   1HG2  THR  88          1HG2      THR  88  17.691  -2.238  -0.590
  548   2HG2  THR  88          2HG2      THR  88  16.141  -2.853  -1.165
  549   3HG2  THR  88          3HG2      THR  88  17.610  -3.155  -2.095
  550    H    ALA  89           H        ALA  89  13.840  -4.362  -1.088
  551    HA   ALA  89           HA       ALA  89  13.196  -3.154   1.571
  552   1HB   ALA  89          1HB       ALA  89  12.458  -2.539  -1.283
  553   2HB   ALA  89          2HB       ALA  89  13.277  -1.498  -0.118
  554   3HB   ALA  89          3HB       ALA  89  11.558  -1.847   0.068
  555    H    ALA  90           H        ALA  90  10.646  -2.945   1.719
  556    HA   ALA  90           HA       ALA  90   9.493  -5.674   1.238
  557   1HB   ALA  90          1HB       ALA  90   9.333  -3.630   3.445
  558   2HB   ALA  90          2HB       ALA  90   9.692  -5.352   3.560
  559   3HB   ALA  90          3HB       ALA  90   8.040  -4.815   3.253
  560    H    CYS  91           H        CYS  91   8.372  -5.287  -0.712
  561    HA   CYS  91           HA       CYS  91   6.678  -2.859  -0.958
  562   1HB   CYS  91          2HB       CYS  91   7.174  -5.153  -2.873
  563   2HB   CYS  91          1HB       CYS  91   6.541  -3.557  -3.275
  564    H    ASN  92           H        ASN  92   4.421  -3.212  -1.839
  565    HA   ASN  92           HA       ASN  92   3.122  -5.779  -1.162
  566   1HB   ASN  92          2HB       ASN  92   1.723  -4.801   0.540
  567   2HB   ASN  92          1HB       ASN  92   3.386  -4.394   0.944
  568   1HD2  ASN  92          1HD2      ASN  92   0.526  -3.026  -0.775
  569   2HD2  ASN  92          2HD2      ASN  92   0.900  -1.409  -0.417
  570    H    LEU  93           H        LEU  93   1.313  -6.044  -2.471
  571    HA   LEU  93           HA       LEU  93   0.675  -3.890  -4.385
  572   1HB   LEU  93          2HB       LEU  93   0.977  -6.125  -5.220
  573   2HB   LEU  93          1HB       LEU  93  -0.143  -6.779  -4.022
  574    HG   LEU  93           HG       LEU  93  -1.968  -5.429  -5.038
  575   1HD1  LEU  93          1HD1      LEU  93  -1.577  -4.337  -7.199
  576   2HD1  LEU  93          2HD1      LEU  93   0.115  -4.833  -7.167
  577   3HD1  LEU  93          3HD1      LEU  93  -0.486  -3.669  -5.987
  578   1HD2  LEU  93          1HD2      LEU  93  -2.057  -7.596  -5.862
  579   2HD2  LEU  93          2HD2      LEU  93  -0.431  -7.515  -6.543
  580   3HD2  LEU  93          3HD2      LEU  93  -1.773  -6.721  -7.366
  581    H    GLY  94           H        GLY  94  -1.389  -2.899  -4.533
  582   1HA   GLY  94          2HA       GLY  94  -3.401  -3.652  -2.468
  583   2HA   GLY  94          1HA       GLY  94  -2.862  -1.974  -2.553
  584    H    ALA  95           H        ALA  95  -5.487  -3.534  -3.236
  585    HA   ALA  95           HA       ALA  95  -5.878  -2.256  -5.930
  586   1HB   ALA  95          1HB       ALA  95  -6.976  -4.168  -6.622
  587   2HB   ALA  95          2HB       ALA  95  -7.594  -4.517  -5.007
  588   3HB   ALA  95          3HB       ALA  95  -5.922  -4.903  -5.413
  589    H    GLY  96           H        GLY  96  -7.071  -0.415  -5.542
  590   1HA   GLY  96          2HA       GLY  96  -9.662  -0.686  -4.191
  591   2HA   GLY  96          1HA       GLY  96  -8.520   0.376  -3.366
  592    H    ASN  97           H        ASN  97 -11.070   1.053  -4.732
  593    HA   ASN  97           HA       ASN  97 -10.111   2.714  -7.002
  594   1HB   ASN  97          2HB       ASN  97 -12.275   1.081  -6.649
  595   2HB   ASN  97          1HB       ASN  97 -12.964   2.657  -6.268
  596   1HD2  ASN  97          1HD2      ASN  97 -13.683   3.817  -8.052
  597   2HD2  ASN  97          2HD2      ASN  97 -13.132   3.597  -9.643
  598    H    SER  98           H        SER  98 -12.193   4.654  -6.800
  599    HA   SER  98           HA       SER  98 -11.062   6.365  -4.674
  600   1HB   SER  98          2HB       SER  98 -12.187   8.113  -5.900
  601   2HB   SER  98          1HB       SER  98 -11.467   7.031  -7.089
  602    HG   SER  98           HG       SER  98 -13.578   5.963  -7.096
  603    H    GLY  99           H        GLY  99 -12.610   4.188  -3.624
  604   1HA   GLY  99          2HA       GLY  99 -14.406   5.569  -1.893
  605   2HA   GLY  99          1HA       GLY  99 -15.350   4.807  -3.173
  606    H    LEU 100           H        LEU 100 -14.950   2.414  -3.483
  607    HA   LEU 100           HA       LEU 100 -14.919   1.087  -0.849
  608   1HB   LEU 100          2HB       LEU 100 -16.596   0.595  -2.612
  609   2HB   LEU 100          1HB       LEU 100 -15.300   0.038  -3.671
  610    HG   LEU 100           HG       LEU 100 -15.501  -1.174  -0.941
  611   1HD1  LEU 100          1HD1      LEU 100 -17.056  -2.480  -3.115
  612   2HD1  LEU 100          2HD1      LEU 100 -17.795  -1.071  -2.355
  613   3HD1  LEU 100          3HD1      LEU 100 -17.348  -2.468  -1.376
  614   1HD2  LEU 100          1HD2      LEU 100 -13.649  -1.835  -2.364
  615   2HD2  LEU 100          2HD2      LEU 100 -14.741  -2.158  -3.705
  616   3HD2  LEU 100          3HD2      LEU 100 -14.775  -3.184  -2.274
  617    H    ASP 101           H        ASP 101 -13.412  -0.493  -0.220
  618    HA   ASP 101           HA       ASP 101 -10.868  -0.551  -1.803
  619   1HB   ASP 101          2HB       ASP 101 -10.848   0.464   0.479
  620   2HB   ASP 101          1HB       ASP 101 -11.416  -1.070   1.140
  621    H    LEU 102           H        LEU 102  -9.742  -2.681  -1.816
  622    HA   LEU 102           HA       LEU 102 -11.672  -4.951  -1.596
  623   1HB   LEU 102          2HB       LEU 102  -9.621  -4.094  -3.551
  624   2HB   LEU 102          1HB       LEU 102  -9.706  -5.827  -3.248
  625    HG   LEU 102           HG       LEU 102 -12.213  -4.243  -3.765
  626   1HD1  LEU 102          1HD1      LEU 102 -11.962  -4.965  -6.172
  627   2HD1  LEU 102          2HD1      LEU 102 -10.294  -5.402  -5.806
  628   3HD1  LEU 102          3HD1      LEU 102 -10.816  -3.722  -5.669
  629   1HD2  LEU 102          1HD2      LEU 102 -11.374  -7.131  -4.168
  630   2HD2  LEU 102          2HD2      LEU 102 -12.950  -6.477  -4.607
  631   3HD2  LEU 102          3HD2      LEU 102 -12.455  -6.521  -2.916
  632    H    GLY 103           H        GLY 103  -8.233  -5.360  -2.105
  633   1HA   GLY 103          2HA       GLY 103  -7.846  -6.109   0.739
  634   2HA   GLY 103          1HA       GLY 103  -7.567  -7.347  -0.483
  635    H    HIS 104           H        HIS 104  -5.474  -6.734   1.081
  636    HA   HIS 104           HA       HIS 104  -3.687  -5.103  -0.693
  637   1HB   HIS 104          2HB       HIS 104  -4.184  -3.862   1.318
  638   2HB   HIS 104          1HB       HIS 104  -3.931  -5.286   2.323
  639    HD1  HIS 104           HD1      HIS 104  -2.260  -2.304   1.372
  640    HD2  HIS 104           HD2      HIS 104  -1.029  -6.253   1.872
  641    HE1  HIS 104           HE1      HIS 104   0.251  -2.237   1.705
  642    H    VAL 105           H        VAL 105  -2.543  -6.772  -1.708
  643    HA   VAL 105           HA       VAL 105  -1.718  -9.168  -0.187
  644    HB   VAL 105           HB       VAL 105  -1.229  -8.258  -3.043
  645   1HG1  VAL 105          1HG1      VAL 105   0.290 -10.062  -2.020
  646   2HG1  VAL 105          2HG1      VAL 105  -0.556 -10.492  -3.505
  647   3HG1  VAL 105          3HG1      VAL 105  -1.150 -11.076  -1.952
  648   1HG2  VAL 105          1HG2      VAL 105  -3.072  -9.993  -3.468
  649   2HG2  VAL 105          2HG2      VAL 105  -3.588  -8.472  -2.743
  650   3HG2  VAL 105          3HG2      VAL 105  -3.404  -9.909  -1.738
  651    H    ALA 106           H        ALA 106   0.587  -9.818  -0.148
  652    HA   ALA 106           HA       ALA 106   2.409  -7.441  -0.030
  653   1HB   ALA 106          1HB       ALA 106   3.652  -9.184   1.521
  654   2HB   ALA 106          2HB       ALA 106   2.066  -9.954   1.576
  655   3HB   ALA 106          3HB       ALA 106   2.260  -8.294   2.138
  656    H    LEU 107           H        LEU 107   4.596  -7.787  -0.817
  657    HA   LEU 107           HA       LEU 107   4.898 -10.187  -2.604
  658   1HB   LEU 107          2HB       LEU 107   5.854  -7.355  -3.159
  659   2HB   LEU 107          1HB       LEU 107   5.748  -8.693  -4.299
  660    HG   LEU 107           HG       LEU 107   3.320  -7.567  -2.889
  661   1HD1  LEU 107          1HD1      LEU 107   4.645  -5.918  -4.398
  662   2HD1  LEU 107          2HD1      LEU 107   2.920  -6.117  -4.705
  663   3HD1  LEU 107          3HD1      LEU 107   4.098  -6.932  -5.733
  664   1HD2  LEU 107          1HD2      LEU 107   2.083  -8.877  -4.389
  665   2HD2  LEU 107          2HD2      LEU 107   3.465  -9.918  -4.043
  666   3HD2  LEU 107          3HD2      LEU 107   3.414  -8.987  -5.540
  667    H    THR 108           H        THR 108   7.266 -10.613  -3.108
  668    HA   THR 108           HA       THR 108   9.282  -9.367  -1.382
  669    HB   THR 108           HB       THR 108   8.306 -12.189  -0.944
  670    HG1  THR 108           HG1      THR 108   7.328 -11.363   0.710
  671   1HG2  THR 108          1HG2      THR 108  10.866 -11.688  -0.843
  672   2HG2  THR 108          2HG2      THR 108  10.116 -12.566   0.489
  673   3HG2  THR 108          3HG2      THR 108  10.464 -10.845   0.653
  674    H    PHE 109           H        PHE 109  10.669  -9.081  -3.122
  675    HA   PHE 109           HA       PHE 109  11.122 -11.223  -5.082
  676   1HB   PHE 109          2HB       PHE 109  12.272  -8.464  -4.583
  677   2HB   PHE 109          1HB       PHE 109  12.759  -9.480  -5.940
  678    HD1  PHE 109           HD1      PHE 109   9.787  -7.873  -4.337
  679    HD2  PHE 109           HD2      PHE 109  11.451  -9.600  -7.900
  680    HE1  PHE 109           HE1      PHE 109   7.818  -7.095  -5.639
  681    HE2  PHE 109           HE2      PHE 109   9.486  -8.828  -9.200
  682    HZ   PHE 109           HZ       PHE 109   7.669  -7.576  -8.073
  683    H    GLY 110           H        GLY 110  12.105 -12.927  -3.835
  684   1HA   GLY 110          2HA       GLY 110  14.020 -14.091  -3.101
  685   2HA   GLY 110          1HA       GLY 110  14.971 -12.649  -3.460
  686   2H2'  ROM 111          2H2'      ROM 111  -9.301   5.886  -8.223
  687   2H3'  ROM 111          2H3'      ROM 111  -6.621   7.571 -10.877
  688    H'1  ROM 111           H'1      ROM 111  -3.343   4.944 -10.246
  689   3H18  ROM 111          3H18      ROM 111  -4.807   1.116  -0.045
  690   2H18  ROM 111          2H18      ROM 111  -3.599   1.740   0.972
  691   2H23  ROM 111          2H23      ROM 111  -6.493   7.506  -1.672
  692    H1'  ROM 111           H1'      ROM 111  -7.010   7.535  -7.440
  693    H2'  ROM 111           H2'      ROM 111  -9.753   8.068  -8.595
  694    H3'  ROM 111           H3'      ROM 111  -8.590   8.229 -10.735
  695    H4'  ROM 111           H4'      ROM 111  -8.966  10.250  -9.410
  696   1H6B  ROM 111          1H6B      ROM 111  -6.406  11.814  -7.199
  697   3H6B  ROM 111          3H6B      ROM 111  -7.153  12.151  -8.761
  698   2H6B  ROM 111          2H6B      ROM 111  -8.163  11.836  -7.351
  699   1H6A  ROM 111          1H6A      ROM 111  -5.197  10.029  -7.478
  700   3H6A  ROM 111          3H6A      ROM 111  -5.720   8.560  -8.295
  701   2H6A  ROM 111          2H6A      ROM 111  -5.361  10.008  -9.232
  702   1H4B  ROM 111          1H4B      ROM 111  -5.696   9.442 -10.951
  703   3H4B  ROM 111          3H4B      ROM 111  -7.130   9.073 -11.923
  704   2H4B  ROM 111          2H4B      ROM 111  -6.141  10.493 -12.307
  705   1H4A  ROM 111          1H4A      ROM 111  -8.924  10.671 -11.949
  706   3H4A  ROM 111          3H4A      ROM 111  -9.019  11.893 -10.667
  707   2H4A  ROM 111          2H4A      ROM 111  -7.885  12.105 -12.014
  708    H'8  ROM 111           H'8      ROM 111   0.101   5.704  -7.165
  709    H'6  ROM 111           H'6      ROM 111   1.245   7.711 -10.755
  710   1H3A  ROM 111          1H3A      ROM 111  -1.642   7.284 -14.696
  711   2H3A  ROM 111          2H3A      ROM 111  -3.361   7.585 -14.075
  712   1H7A  ROM 111          1H7A      ROM 111   3.139   8.801  -8.037
  713   3H7A  ROM 111          3H7A      ROM 111   2.497   8.549  -9.653
  714   2H7A  ROM 111          2H7A      ROM 111   1.438   9.085  -8.367
  715    H3   ROM 111           H3       ROM 111  -3.866   6.325  -6.120
  716    H6   ROM 111           H6       ROM 111  -7.133   2.969  -4.580
  717    H5   ROM 111           H5       ROM 111  -4.845   2.239  -5.209
  718    H12  ROM 111           H12      ROM 111  -4.838   8.611  -5.008
  719    H8   ROM 111           H8       ROM 111  -8.866   5.202  -5.157
  720    H13  ROM 111           H13      ROM 111  -2.824   2.886  -6.632
  721    H10  ROM 111           H10      ROM 111  -8.819   8.456  -3.564
  722    H11  ROM 111           H11      ROM 111  -6.557   9.769  -3.472
  723   2H14  ROM 111          2H14      ROM 111  -1.356   2.664  -4.907
  724   1H14  ROM 111          1H14      ROM 111  -1.345   4.397  -4.556
  725   2H17  ROM 111          2H17      ROM 111  -4.039   1.539  -2.369
  726   1H17  ROM 111          1H17      ROM 111  -2.753   1.211  -1.207
  727    H18  ROM 111           H18      ROM 111  -3.275   3.610  -0.323
  728    H20  ROM 111           H20      ROM 111  -6.357   1.902  -1.462
  729    H24  ROM 111           H24      ROM 111  -4.183   5.563  -1.306
  730   4H18  ROM 111          4H18      ROM 111  -5.144   2.448   0.955
  Start of MODEL   26
    1   1H    ALA   1          1H        ALA   1 -17.051  -5.608   4.151
    2   2H    ALA   1          2H        ALA   1 -16.160  -7.053   4.097
    3   3H    ALA   1          3H        ALA   1 -17.725  -6.996   3.440
    4    HA   ALA   1           HA       ALA   1 -16.986  -5.463   1.718
    5   1HB   ALA   1          1HB       ALA   1 -14.278  -5.399   1.865
    6   2HB   ALA   1          2HB       ALA   1 -14.674  -5.506   3.580
    7   3HB   ALA   1          3HB       ALA   1 -15.308  -4.178   2.609
    8    HA   PRO   2           HA       PRO   2 -15.888  -8.977  -0.647
    9   1HB   PRO   2          2HB       PRO   2 -14.395  -7.924  -2.683
   10   2HB   PRO   2          1HB       PRO   2 -16.149  -7.692  -2.549
   11   1HG   PRO   2          2HG       PRO   2 -13.938  -5.831  -1.831
   12   2HG   PRO   2          1HG       PRO   2 -15.510  -5.488  -2.571
   13   1HD   PRO   2          2HD       PRO   2 -14.959  -5.060   0.072
   14   2HD   PRO   2          1HD       PRO   2 -16.587  -5.400  -0.554
   15    H    ALA   3           H        ALA   3 -13.680  -9.779  -1.988
   16    HA   ALA   3           HA       ALA   3 -11.443  -9.596   0.005
   17   1HB   ALA   3          1HB       ALA   3 -11.078 -12.030  -0.965
   18   2HB   ALA   3          2HB       ALA   3 -12.779 -11.880  -1.409
   19   3HB   ALA   3          3HB       ALA   3 -12.293 -11.750   0.282
   20    H    PHE   4           H        PHE   4  -9.383 -10.646  -1.205
   21    HA   PHE   4           HA       PHE   4  -9.156 -10.152  -4.058
   22   1HB   PHE   4          2HB       PHE   4  -9.327  -7.846  -3.366
   23   2HB   PHE   4          1HB       PHE   4  -8.202  -8.103  -2.034
   24    HD1  PHE   4           HD1      PHE   4  -5.794  -8.898  -2.664
   25    HD2  PHE   4           HD2      PHE   4  -8.533  -7.098  -5.440
   26    HE1  PHE   4           HE1      PHE   4  -3.905  -8.321  -4.167
   27    HE2  PHE   4           HE2      PHE   4  -6.645  -6.524  -6.937
   28    HZ   PHE   4           HZ       PHE   4  -4.332  -7.135  -6.301
   29    H    SER   5           H        SER   5  -7.534 -11.591  -4.642
   30    HA   SER   5           HA       SER   5  -5.118 -11.777  -2.888
   31   1HB   SER   5          2HB       SER   5  -6.680 -14.192  -3.826
   32   2HB   SER   5          1HB       SER   5  -5.357 -14.158  -2.664
   33    HG   SER   5           HG       SER   5  -7.873 -14.025  -2.111
   34    H    VAL   6           H        VAL   6  -3.294 -12.696  -3.974
   35    HA   VAL   6           HA       VAL   6  -3.509 -12.707  -6.970
   36    HB   VAL   6           HB       VAL   6  -2.211 -10.864  -5.912
   37   1HG1  VAL   6          1HG1      VAL   6  -0.637 -13.189  -4.757
   38   2HG1  VAL   6          2HG1      VAL   6  -1.558 -11.987  -3.852
   39   3HG1  VAL   6          3HG1      VAL   6  -0.094 -11.511  -4.716
   40   1HG2  VAL   6          1HG2      VAL   6  -1.437 -12.456  -8.011
   41   2HG2  VAL   6          2HG2      VAL   6  -0.011 -12.527  -6.977
   42   3HG2  VAL   6          3HG2      VAL   6  -0.617 -10.969  -7.542
   43    H    SER   7           H        SER   7  -2.461 -14.474  -8.056
   44    HA   SER   7           HA       SER   7  -2.261 -16.940  -6.636
   45   1HB   SER   7          2HB       SER   7  -2.464 -17.394  -8.854
   46   2HB   SER   7          1HB       SER   7  -1.753 -15.855  -9.321
   47    HG   SER   7           HG       SER   7  -0.162 -17.149  -9.872
   48    HA   PRO   8           HA       PRO   8   2.385 -16.359  -6.387
   49   1HB   PRO   8          2HB       PRO   8   3.671 -14.389  -7.753
   50   2HB   PRO   8          1HB       PRO   8   3.243 -15.943  -8.489
   51   1HG   PRO   8          2HG       PRO   8   2.023 -13.302  -8.854
   52   2HG   PRO   8          1HG       PRO   8   2.070 -14.677  -9.959
   53   1HD   PRO   8          2HD       PRO   8  -0.114 -13.870  -8.346
   54   2HD   PRO   8          1HD       PRO   8   0.043 -15.367  -9.274
   55    H    ALA   9           H        ALA   9   3.917 -14.951  -5.120
   56    HA   ALA   9           HA       ALA   9   3.132 -12.249  -4.357
   57   1HB   ALA   9          1HB       ALA   9   1.641 -14.237  -3.247
   58   2HB   ALA   9          2HB       ALA   9   1.945 -12.689  -2.461
   59   3HB   ALA   9          3HB       ALA   9   2.932 -14.093  -2.057
   60    H    SER  10           H        SER  10   5.505 -13.952  -5.131
   61    HA   SER  10           HA       SER  10   7.461 -12.727  -3.423
   62   1HB   SER  10          2HB       SER  10   8.049 -14.555  -2.050
   63   2HB   SER  10          1HB       SER  10   6.290 -14.587  -2.044
   64    HG   SER  10           HG       SER  10   7.650 -16.596  -2.572
   65    H    GLY  11           H        GLY  11   9.676 -13.404  -4.084
   66   1HA   GLY  11          2HA       GLY  11  11.187 -13.803  -5.844
   67   2HA   GLY  11          1HA       GLY  11  10.373 -15.367  -5.924
   68    H    LEU  12           H        LEU  12   9.211 -12.086  -6.660
   69    HA   LEU  12           HA       LEU  12   7.941 -13.040  -9.125
   70   1HB   LEU  12          2HB       LEU  12   8.228 -10.299  -7.867
   71   2HB   LEU  12          1HB       LEU  12   7.109 -10.721  -9.164
   72    HG   LEU  12           HG       LEU  12   7.127 -11.966  -6.399
   73   1HD1  LEU  12          1HD1      LEU  12   4.691 -10.694  -6.886
   74   2HD1  LEU  12          2HD1      LEU  12   5.902  -9.564  -7.494
   75   3HD1  LEU  12          3HD1      LEU  12   5.975 -10.120  -5.822
   76   1HD2  LEU  12          1HD2      LEU  12   6.243 -13.615  -7.808
   77   2HD2  LEU  12          2HD2      LEU  12   5.546 -12.433  -8.916
   78   3HD2  LEU  12          3HD2      LEU  12   4.796 -12.719  -7.346
   79    H    SER  13           H        SER  13   8.288 -10.799 -10.773
   80    HA   SER  13           HA       SER  13  11.204 -10.428 -11.176
   81   1HB   SER  13          2HB       SER  13   9.326 -11.979 -12.948
   82   2HB   SER  13          1HB       SER  13  10.770 -11.225 -13.615
   83    HG   SER  13           HG       SER  13  11.852 -12.825 -12.807
   84    H    ASP  14           H        ASP  14  11.657  -8.623 -12.564
   85    HA   ASP  14           HA       ASP  14   9.675  -6.533 -12.593
   86   1HB   ASP  14          2HB       ASP  14  11.434  -5.283 -13.686
   87   2HB   ASP  14          1HB       ASP  14  12.199  -6.344 -12.501
   88    H    GLY  15           H        GLY  15   8.101  -6.164 -14.087
   89   1HA   GLY  15          2HA       GLY  15   7.149  -6.003 -16.270
   90   2HA   GLY  15          1HA       GLY  15   8.479  -6.975 -16.883
   91    H    GLN  16           H        GLN  16   8.027  -8.933 -14.624
   92    HA   GLN  16           HA       GLN  16   6.513 -10.885 -15.983
   93   1HB   GLN  16          2HB       GLN  16   7.978 -11.479 -14.187
   94   2HB   GLN  16          1HB       GLN  16   7.145 -10.401 -13.067
   95   1HG   GLN  16          2HG       GLN  16   5.089 -11.805 -13.319
   96   2HG   GLN  16          1HG       GLN  16   6.021 -12.926 -14.312
   97   1HE2  GLN  16          1HE2      GLN  16   4.948 -13.975 -11.996
   98   2HE2  GLN  16          2HE2      GLN  16   6.158 -14.215 -10.835
   99    H    SER  17           H        SER  17   4.336 -11.704 -15.522
  100    HA   SER  17           HA       SER  17   2.502  -9.616 -14.394
  101   1HB   SER  17          2HB       SER  17   1.318  -9.677 -16.336
  102   2HB   SER  17          1HB       SER  17   2.760 -10.418 -17.025
  103    HG   SER  17           HG       SER  17   0.894 -11.686 -17.392
  104    H    VAL  18           H        VAL  18   1.735 -10.480 -12.514
  105    HA   VAL  18           HA       VAL  18   1.525 -13.351 -12.054
  106    HB   VAL  18           HB       VAL  18   0.732 -12.552  -9.863
  107   1HG1  VAL  18          1HG1      VAL  18   2.703 -11.181  -9.278
  108   2HG1  VAL  18          2HG1      VAL  18   2.996 -10.869 -10.986
  109   3HG1  VAL  18          3HG1      VAL  18   3.163 -12.501 -10.348
  110   1HG2  VAL  18          1HG2      VAL  18  -0.491 -10.661  -9.830
  111   2HG2  VAL  18          2HG2      VAL  18  -0.002 -10.264 -11.476
  112   3HG2  VAL  18          3HG2      VAL  18   0.996  -9.759 -10.112
  113    H    SER  19           H        SER  19  -0.712 -14.027 -10.975
  114    HA   SER  19           HA       SER  19  -2.910 -13.115 -12.803
  115   1HB   SER  19          2HB       SER  19  -3.619 -15.598 -11.892
  116   2HB   SER  19          1HB       SER  19  -2.742 -15.313 -13.393
  117    HG   SER  19           HG       SER  19  -1.000 -16.097 -12.503
  118    H    VAL  20           H        VAL  20  -3.866 -11.581 -11.408
  119    HA   VAL  20           HA       VAL  20  -4.361 -12.203  -8.591
  120    HB   VAL  20           HB       VAL  20  -5.151  -9.952 -10.455
  121   1HG1  VAL  20          1HG1      VAL  20  -6.792  -9.970  -8.732
  122   2HG1  VAL  20          2HG1      VAL  20  -5.609  -8.763  -8.234
  123   3HG1  VAL  20          3HG1      VAL  20  -5.600 -10.363  -7.497
  124   1HG2  VAL  20          1HG2      VAL  20  -3.167  -9.009  -9.914
  125   2HG2  VAL  20          2HG2      VAL  20  -2.700 -10.593  -9.300
  126   3HG2  VAL  20          3HG2      VAL  20  -3.372  -9.387  -8.204
  127    H    SER  21           H        SER  21  -6.637 -11.914  -7.769
  128    HA   SER  21           HA       SER  21  -8.862 -12.497  -9.569
  129   1HB   SER  21          2HB       SER  21  -9.082 -14.751  -9.139
  130   2HB   SER  21          1HB       SER  21  -7.337 -14.629  -8.927
  131    HG   SER  21           HG       SER  21  -8.106 -15.593  -7.105
  132    H    VAL  22           H        VAL  22 -10.232 -11.023  -8.635
  133    HA   VAL  22           HA       VAL  22 -10.428 -10.990  -5.664
  134    HB   VAL  22           HB       VAL  22 -11.330  -8.905  -7.651
  135   1HG1  VAL  22          1HG1      VAL  22 -11.508  -7.487  -5.808
  136   2HG1  VAL  22          2HG1      VAL  22 -10.362  -8.423  -4.851
  137   3HG1  VAL  22          3HG1      VAL  22 -11.999  -9.026  -5.105
  138   1HG2  VAL  22          1HG2      VAL  22  -8.955  -9.275  -8.044
  139   2HG2  VAL  22          2HG2      VAL  22  -8.627  -9.246  -6.314
  140   3HG2  VAL  22          3HG2      VAL  22  -9.144  -7.775  -7.137
  141    H    SER  23           H        SER  23 -12.559 -10.969  -4.746
  142    HA   SER  23           HA       SER  23 -14.826 -11.513  -6.618
  143   1HB   SER  23          2HB       SER  23 -14.691 -13.188  -4.195
  144   2HB   SER  23          1HB       SER  23 -15.113 -13.636  -5.844
  145    HG   SER  23           HG       SER  23 -12.615 -13.500  -4.584
  146    H    GLY  24           H        GLY  24 -16.945 -11.515  -5.321
  147   1HA   GLY  24          2HA       GLY  24 -18.241 -10.749  -3.439
  148   2HA   GLY  24          1HA       GLY  24 -16.806  -9.924  -2.822
  149    H    ALA  25           H        ALA  25 -16.397  -8.979  -5.740
  150    HA   ALA  25           HA       ALA  25 -17.746  -6.419  -5.394
  151   1HB   ALA  25          1HB       ALA  25 -16.557  -5.955  -7.548
  152   2HB   ALA  25          2HB       ALA  25 -16.086  -7.653  -7.613
  153   3HB   ALA  25          3HB       ALA  25 -15.491  -6.620  -6.310
  154    H    ALA  26           H        ALA  26 -18.305  -5.974  -8.243
  155    HA   ALA  26           HA       ALA  26 -20.436  -7.934  -8.895
  156   1HB   ALA  26          1HB       ALA  26 -21.171  -6.059  -7.246
  157   2HB   ALA  26          2HB       ALA  26 -22.197  -6.394  -8.641
  158   3HB   ALA  26          3HB       ALA  26 -21.106  -5.008  -8.660
  159    H    ALA  27           H        ALA  27 -20.746  -8.071 -11.095
  160    HA   ALA  27           HA       ALA  27 -18.962  -7.011 -12.978
  161   1HB   ALA  27          1HB       ALA  27 -20.805  -8.861 -13.063
  162   2HB   ALA  27          2HB       ALA  27 -20.430  -7.980 -14.543
  163   3HB   ALA  27          3HB       ALA  27 -21.858  -7.554 -13.601
  164    H    GLY  28           H        GLY  28 -18.701  -4.971 -13.770
  165   1HA   GLY  28          2HA       GLY  28 -19.817  -3.053 -14.911
  166   2HA   GLY  28          1HA       GLY  28 -21.030  -3.120 -13.636
  167    H    GLU  29           H        GLU  29 -17.776  -3.688 -12.651
  168    HA   GLU  29           HA       GLU  29 -17.514  -0.839 -11.758
  169   1HB   GLU  29          2HB       GLU  29 -17.790  -3.344 -10.218
  170   2HB   GLU  29          1HB       GLU  29 -16.481  -2.292  -9.676
  171   1HG   GLU  29          2HG       GLU  29 -19.278  -1.255 -10.182
  172   2HG   GLU  29          1HG       GLU  29 -18.773  -1.873  -8.609
  173    H    THR  30           H        THR  30 -15.315  -0.156 -11.464
  174    HA   THR  30           HA       THR  30 -13.212  -2.069 -12.395
  175    HB   THR  30           HB       THR  30 -13.247   0.815 -13.243
  176    HG1  THR  30           HG1      THR  30 -14.940   0.465 -14.403
  177   1HG2  THR  30          1HG2      THR  30 -12.414  -0.907 -15.295
  178   2HG2  THR  30          2HG2      THR  30 -11.742  -1.596 -13.818
  179   3HG2  THR  30          3HG2      THR  30 -11.379   0.072 -14.257
  180    H    TYR  31           H        TYR  31 -11.739  -2.176 -10.745
  181    HA   TYR  31           HA       TYR  31 -11.363   0.194  -8.977
  182   1HB   TYR  31          2HB       TYR  31 -10.337  -2.644  -8.709
  183   2HB   TYR  31          1HB       TYR  31 -10.452  -1.430  -7.434
  184    HD1  TYR  31           HD1      TYR  31 -12.923  -0.364  -7.198
  185    HD2  TYR  31           HD2      TYR  31 -12.018  -4.248  -8.801
  186    HE1  TYR  31           HE1      TYR  31 -15.235  -1.110  -6.693
  187    HE2  TYR  31           HE2      TYR  31 -14.330  -4.994  -8.297
  188    HH   TYR  31           HH       TYR  31 -16.535  -4.029  -7.925
  189    H    TYR  32           H        TYR  32  -9.059   0.706  -8.357
  190    HA   TYR  32           HA       TYR  32  -7.250   0.358 -10.724
  191   1HB   TYR  32          2HB       TYR  32  -7.462   2.406  -8.496
  192   2HB   TYR  32          1HB       TYR  32  -6.158   2.400  -9.681
  193    HD1  TYR  32           HD1      TYR  32  -9.885   2.474  -9.386
  194    HD2  TYR  32           HD2      TYR  32  -6.448   3.408 -11.787
  195    HE1  TYR  32           HE1      TYR  32 -11.337   3.686 -10.992
  196    HE2  TYR  32           HE2      TYR  32  -7.899   4.619 -13.394
  197    HH   TYR  32           HH       TYR  32 -10.804   5.721 -12.773
  198    H    ILE  33           H        ILE  33  -5.453  -0.923 -10.428
  199    HA   ILE  33           HA       ILE  33  -4.650  -1.570  -7.608
  200    HB   ILE  33           HB       ILE  33  -5.452  -3.495  -8.801
  201   1HG1  ILE  33          2HG1      ILE  33  -2.490  -3.740  -9.258
  202   2HG1  ILE  33          1HG1      ILE  33  -3.093  -3.514  -7.615
  203   1HG2  ILE  33          1HG2      ILE  33  -5.439  -2.716 -11.061
  204   2HG2  ILE  33          2HG2      ILE  33  -4.337  -4.094 -11.021
  205   3HG2  ILE  33          3HG2      ILE  33  -3.695  -2.451 -11.032
  206   1HD1  ILE  33          1HD1      ILE  33  -3.776  -5.658  -7.502
  207   2HD1  ILE  33          2HD1      ILE  33  -2.974  -5.934  -9.048
  208   3HD1  ILE  33          3HD1      ILE  33  -4.682  -5.497  -9.006
  209    H    ALA  34           H        ALA  34  -2.529  -1.144  -7.017
  210    HA   ALA  34           HA       ALA  34  -0.514  -0.568  -9.122
  211   1HB   ALA  34          1HB       ALA  34  -0.245   1.669  -8.515
  212   2HB   ALA  34          2HB       ALA  34  -0.905   1.409  -6.899
  213   3HB   ALA  34          3HB       ALA  34  -1.984   1.469  -8.293
  214    H    GLN  35           H        GLN  35   1.627  -0.880  -8.360
  215    HA   GLN  35           HA       GLN  35   1.829  -2.275  -5.744
  216   1HB   GLN  35          2HB       GLN  35   2.721  -3.282  -7.822
  217   2HB   GLN  35          1HB       GLN  35   3.775  -1.884  -8.041
  218   1HG   GLN  35          2HG       GLN  35   4.581  -2.464  -5.608
  219   2HG   GLN  35          1HG       GLN  35   3.922  -4.059  -5.976
  220   1HE2  GLN  35          1HE2      GLN  35   5.117  -5.406  -7.393
  221   2HE2  GLN  35          2HE2      GLN  35   6.572  -4.935  -8.126
  222    H    CYS  36           H        CYS  36   2.748  -1.271  -3.984
  223    HA   CYS  36           HA       CYS  36   4.544   1.074  -4.459
  224   1HB   CYS  36          2HB       CYS  36   2.673   1.376  -2.185
  225   2HB   CYS  36          1HB       CYS  36   3.143   2.556  -3.400
  226    H    ALA  37           H        ALA  37   5.760   1.641  -2.415
  227    HA   ALA  37           HA       ALA  37   6.090  -0.731  -0.604
  228   1HB   ALA  37          1HB       ALA  37   8.479  -0.320  -0.705
  229   2HB   ALA  37          2HB       ALA  37   8.227   1.184  -1.590
  230   3HB   ALA  37          3HB       ALA  37   7.876  -0.363  -2.362
  231    HA   PRO  38           HA       PRO  38   5.524   2.178   2.650
  232   1HB   PRO  38          2HB       PRO  38   6.944   0.981   4.657
  233   2HB   PRO  38          1HB       PRO  38   5.371   0.387   4.092
  234   1HG   PRO  38          2HG       PRO  38   8.101  -0.626   3.493
  235   2HG   PRO  38          1HG       PRO  38   6.591  -1.520   3.718
  236   1HD   PRO  38          2HD       PRO  38   7.710  -0.984   1.261
  237   2HD   PRO  38          1HD       PRO  38   5.980  -1.294   1.524
  238    H    VAL  39           H        VAL  39   6.788   3.655   4.133
  239    HA   VAL  39           HA       VAL  39   9.683   3.852   3.813
  240    HB   VAL  39           HB       VAL  39   8.796   4.602   1.605
  241   1HG1  VAL  39          1HG1      VAL  39   7.760   7.131   2.728
  242   2HG1  VAL  39          2HG1      VAL  39   6.766   5.715   3.065
  243   3HG1  VAL  39          3HG1      VAL  39   7.140   6.152   1.399
  244   1HG2  VAL  39          1HG2      VAL  39  10.719   5.808   3.192
  245   2HG2  VAL  39          2HG2      VAL  39   9.724   7.172   2.679
  246   3HG2  VAL  39          3HG2      VAL  39  10.473   6.123   1.474
  247    H    GLY  40           H        GLY  40   8.997   3.816   6.223
  248   1HA   GLY  40          2HA       GLY  40   9.347   5.247   8.137
  249   2HA   GLY  40          1HA       GLY  40   8.834   6.626   7.165
  250    H    GLY  41           H        GLY  41   6.415   5.615   6.147
  251   1HA   GLY  41          2HA       GLY  41   4.728   4.483   8.178
  252   2HA   GLY  41          1HA       GLY  41   4.577   6.241   8.186
  253    H    GLN  42           H        GLN  42   5.031   6.528   5.319
  254    HA   GLN  42           HA       GLN  42   2.325   5.688   4.401
  255   1HB   GLN  42          2HB       GLN  42   4.075   7.983   4.132
  256   2HB   GLN  42          1HB       GLN  42   3.602   7.387   2.541
  257   1HG   GLN  42          2HG       GLN  42   1.230   7.446   3.213
  258   2HG   GLN  42          1HG       GLN  42   1.696   8.030   4.810
  259   1HE2  GLN  42          1HE2      GLN  42   3.794   9.854   3.912
  260   2HE2  GLN  42          2HE2      GLN  42   3.032  11.135   3.099
  261    H    ASP  43           H        ASP  43   2.947   5.859   1.599
  262    HA   ASP  43           HA       ASP  43   5.113   3.932   1.097
  263   1HB   ASP  43          2HB       ASP  43   3.652   2.171   0.347
  264   2HB   ASP  43          1HB       ASP  43   3.089   2.670   1.942
  265    H    ALA  44           H        ALA  44   5.994   4.522  -0.804
  266    HA   ALA  44           HA       ALA  44   4.551   6.318  -2.640
  267   1HB   ALA  44          1HB       ALA  44   7.227   5.694  -1.849
  268   2HB   ALA  44          2HB       ALA  44   6.688   7.002  -2.901
  269   3HB   ALA  44          3HB       ALA  44   7.105   5.434  -3.589
  270    H    CYS  45           H        CYS  45   3.556   5.588  -4.522
  271    HA   CYS  45           HA       CYS  45   3.924   2.707  -5.216
  272   1HB   CYS  45          2HB       CYS  45   1.689   4.124  -4.712
  273   2HB   CYS  45          1HB       CYS  45   1.809   4.384  -6.453
  274    H    ASN  46           H        ASN  46   3.612   2.303  -7.668
  275    HA   ASN  46           HA       ASN  46   5.594   3.948  -9.122
  276   1HB   ASN  46          2HB       ASN  46   4.051   1.455  -9.910
  277   2HB   ASN  46          1HB       ASN  46   5.504   2.074 -10.692
  278   1HD2  ASN  46          1HD2      ASN  46   6.805   0.194 -10.182
  279   2HD2  ASN  46          2HD2      ASN  46   7.271  -0.174  -8.592
  280    HA   PRO  47           HA       PRO  47   2.243   6.066 -11.149
  281   1HB   PRO  47          2HB       PRO  47   3.787   7.705 -12.692
  282   2HB   PRO  47          1HB       PRO  47   3.513   7.985 -10.960
  283   1HG   PRO  47          2HG       PRO  47   5.898   6.901 -12.342
  284   2HG   PRO  47          1HG       PRO  47   5.786   7.852 -10.854
  285   1HD   PRO  47          2HD       PRO  47   6.185   5.092 -10.993
  286   2HD   PRO  47          1HD       PRO  47   5.660   5.994  -9.555
  287    H    ALA  48           H        ALA  48   4.773   4.212 -12.617
  288    HA   ALA  48           HA       ALA  48   3.769   4.397 -15.358
  289   1HB   ALA  48          1HB       ALA  48   5.480   2.511 -15.611
  290   2HB   ALA  48          2HB       ALA  48   5.801   2.711 -13.888
  291   3HB   ALA  48          3HB       ALA  48   6.111   4.041 -15.002
  292    H    THR  49           H        THR  49   3.888   1.816 -12.894
  293    HA   THR  49           HA       THR  49   1.942   0.209 -14.434
  294    HB   THR  49           HB       THR  49   2.419  -1.310 -12.381
  295    HG1  THR  49           HG1      THR  49   4.763   0.152 -12.148
  296   1HG2  THR  49          1HG2      THR  49   4.779  -1.759 -13.364
  297   2HG2  THR  49          2HG2      THR  49   4.363  -0.501 -14.522
  298   3HG2  THR  49          3HG2      THR  49   3.382  -1.962 -14.416
  299    H    ALA  50           H        ALA  50  -0.189   0.660 -14.111
  300    HA   ALA  50           HA       ALA  50  -1.394   0.603 -11.501
  301   1HB   ALA  50          1HB       ALA  50  -2.026   3.241 -12.137
  302   2HB   ALA  50          2HB       ALA  50  -0.312   3.115 -12.532
  303   3HB   ALA  50          3HB       ALA  50  -0.873   2.729 -10.906
  304    H    THR  51           H        THR  51  -2.129  -0.796 -13.691
  305    HA   THR  51           HA       THR  51  -4.151   0.612 -15.282
  306    HB   THR  51           HB       THR  51  -2.665  -1.259 -16.069
  307    HG1  THR  51           HG1      THR  51  -4.209  -1.942 -17.375
  308   1HG2  THR  51          1HG2      THR  51  -4.437  -3.276 -14.831
  309   2HG2  THR  51          2HG2      THR  51  -3.330  -2.465 -13.722
  310   3HG2  THR  51          3HG2      THR  51  -2.698  -3.331 -15.123
  311    H    SER  52           H        SER  52  -6.430   0.077 -15.213
  312    HA   SER  52           HA       SER  52  -7.351  -0.705 -12.486
  313   1HB   SER  52          2HB       SER  52  -8.950   0.519 -14.734
  314   2HB   SER  52          1HB       SER  52  -9.266   0.611 -13.005
  315    HG   SER  52           HG       SER  52  -7.156   1.813 -14.478
  316    H    PHE  53           H        PHE  53  -8.581  -2.564 -12.210
  317    HA   PHE  53           HA       PHE  53  -9.184  -4.147 -14.682
  318   1HB   PHE  53          2HB       PHE  53  -8.997  -6.087 -13.174
  319   2HB   PHE  53          1HB       PHE  53  -7.548  -5.090 -13.093
  320    HD1  PHE  53           HD1      PHE  53 -10.594  -6.145 -11.324
  321    HD2  PHE  53           HD2      PHE  53  -7.048  -3.738 -11.123
  322    HE1  PHE  53           HE1      PHE  53 -10.908  -5.890  -8.878
  323    HE2  PHE  53           HE2      PHE  53  -7.362  -3.477  -8.679
  324    HZ   PHE  53           HZ       PHE  53  -9.289  -4.554  -7.559
  325    H    THR  54           H        THR  54 -11.275  -4.904 -14.999
  326    HA   THR  54           HA       THR  54 -13.354  -3.885 -13.105
  327    HB   THR  54           HB       THR  54 -13.554  -4.821 -15.982
  328    HG1  THR  54           HG1      THR  54 -13.188  -2.795 -16.549
  329   1HG2  THR  54          1HG2      THR  54 -15.591  -4.694 -14.303
  330   2HG2  THR  54          2HG2      THR  54 -15.754  -4.090 -15.953
  331   3HG2  THR  54          3HG2      THR  54 -15.469  -2.965 -14.625
  332    H    THR  55           H        THR  55 -14.924  -5.329 -12.313
  333    HA   THR  55           HA       THR  55 -14.187  -8.055 -11.927
  334    HB   THR  55           HB       THR  55 -16.736  -8.107 -11.296
  335    HG1  THR  55           HG1      THR  55 -17.742  -6.345 -11.754
  336   1HG2  THR  55          1HG2      THR  55 -14.633  -6.355 -10.020
  337   2HG2  THR  55          2HG2      THR  55 -15.068  -8.011  -9.591
  338   3HG2  THR  55          3HG2      THR  55 -16.186  -6.693  -9.262
  339    H    ASP  56           H        ASP  56 -16.000  -9.774 -12.519
  340    HA   ASP  56           HA       ASP  56 -16.199  -9.749 -15.488
  341   1HB   ASP  56          2HB       ASP  56 -16.128 -11.784 -13.282
  342   2HB   ASP  56          1HB       ASP  56 -16.815 -12.231 -14.844
  343    H    ALA  57           H        ALA  57 -18.300 -11.554 -15.780
  344    HA   ALA  57           HA       ALA  57 -20.598  -9.854 -15.470
  345   1HB   ALA  57          1HB       ALA  57 -21.700 -11.613 -16.619
  346   2HB   ALA  57          2HB       ALA  57 -20.640 -12.839 -15.923
  347   3HB   ALA  57          3HB       ALA  57 -20.030 -11.747 -17.168
  348    H    SER  58           H        SER  58 -19.189 -12.448 -13.587
  349    HA   SER  58           HA       SER  58 -21.528 -12.617 -11.794
  350   1HB   SER  58          2HB       SER  58 -20.649 -14.707 -11.735
  351   2HB   SER  58          1HB       SER  58 -19.170 -14.165 -12.519
  352    HG   SER  58           HG       SER  58 -19.136 -15.004 -10.218
  353    H    GLY  59           H        GLY  59 -19.210 -10.357 -12.164
  354   1HA   GLY  59          2HA       GLY  59 -18.666  -8.587 -10.663
  355   2HA   GLY  59          1HA       GLY  59 -19.345  -9.527  -9.343
  356    H    ALA  60           H        ALA  60 -17.283 -11.554 -11.019
  357    HA   ALA  60           HA       ALA  60 -15.199 -11.240  -8.931
  358   1HB   ALA  60          1HB       ALA  60 -15.079 -13.474  -9.206
  359   2HB   ALA  60          2HB       ALA  60 -14.732 -13.284 -10.926
  360   3HB   ALA  60          3HB       ALA  60 -16.401 -13.340 -10.363
  361    H    ALA  61           H        ALA  61 -13.407 -10.008  -9.347
  362    HA   ALA  61           HA       ALA  61 -12.754  -9.281 -12.152
  363   1HB   ALA  61          1HB       ALA  61 -11.087  -7.810 -10.739
  364   2HB   ALA  61          2HB       ALA  61 -12.123  -8.282  -9.395
  365   3HB   ALA  61          3HB       ALA  61 -12.803  -7.407 -10.767
  366    H    SER  62           H        SER  62 -11.856 -11.470 -12.674
  367    HA   SER  62           HA       SER  62  -9.272 -12.122 -11.331
  368   1HB   SER  62          2HB       SER  62 -10.790 -13.693 -13.421
  369   2HB   SER  62          1HB       SER  62  -9.599 -14.301 -12.278
  370    HG   SER  62           HG       SER  62 -11.785 -14.722 -11.650
  371    H    PHE  63           H        PHE  63  -7.327 -11.774 -12.438
  372    HA   PHE  63           HA       PHE  63  -7.174 -11.756 -15.333
  373   1HB   PHE  63          2HB       PHE  63  -6.875  -9.320 -15.579
  374   2HB   PHE  63          1HB       PHE  63  -8.459  -9.693 -14.904
  375    HD1  PHE  63           HD1      PHE  63  -8.831  -9.496 -12.413
  376    HD2  PHE  63           HD2      PHE  63  -5.256  -8.082 -14.331
  377    HE1  PHE  63           HE1      PHE  63  -8.303  -8.118 -10.417
  378    HE2  PHE  63           HE2      PHE  63  -4.727  -6.704 -12.333
  379    HZ   PHE  63           HZ       PHE  63  -6.256  -6.724 -10.374
  380    H    SER  64           H        SER  64  -5.009 -10.529 -15.970
  381    HA   SER  64           HA       SER  64  -2.917 -11.456 -14.051
  382   1HB   SER  64          2HB       SER  64  -1.504 -11.388 -16.109
  383   2HB   SER  64          1HB       SER  64  -2.925 -12.405 -16.320
  384    HG   SER  64           HG       SER  64  -3.295 -11.155 -17.971
  385    H    PHE  65           H        PHE  65  -1.615  -9.931 -13.069
  386    HA   PHE  65           HA       PHE  65  -1.792  -7.103 -14.024
  387   1HB   PHE  65          2HB       PHE  65  -2.861  -7.312 -11.914
  388   2HB   PHE  65          1HB       PHE  65  -1.607  -8.393 -11.306
  389    HD1  PHE  65           HD1      PHE  65  -1.902  -4.964 -12.796
  390    HD2  PHE  65           HD2      PHE  65  -0.020  -7.490  -9.881
  391    HE1  PHE  65           HE1      PHE  65  -0.637  -3.020 -11.932
  392    HE2  PHE  65           HE2      PHE  65   1.245  -5.550  -9.015
  393    HZ   PHE  65           HZ       PHE  65   0.943  -3.309 -10.038
  394    H    VAL  66           H        VAL  66   0.176  -6.027 -14.358
  395    HA   VAL  66           HA       VAL  66   2.613  -7.674 -14.379
  396    HB   VAL  66           HB       VAL  66   2.159  -4.760 -15.032
  397   1HG1  VAL  66          1HG1      VAL  66   4.267  -6.645 -16.099
  398   2HG1  VAL  66          2HG1      VAL  66   4.539  -5.604 -14.702
  399   3HG1  VAL  66          3HG1      VAL  66   4.198  -4.892 -16.279
  400   1HG2  VAL  66          1HG2      VAL  66   0.654  -6.249 -16.317
  401   2HG2  VAL  66          2HG2      VAL  66   2.044  -7.210 -16.816
  402   3HG2  VAL  66          3HG2      VAL  66   1.887  -5.542 -17.359
  403    H    VAL  67           H        VAL  67   4.609  -6.899 -13.371
  404    HA   VAL  67           HA       VAL  67   4.225  -5.169 -10.956
  405    HB   VAL  67           HB       VAL  67   5.661  -6.897  -9.759
  406   1HG1  VAL  67          1HG1      VAL  67   3.066  -6.720  -9.784
  407   2HG1  VAL  67          2HG1      VAL  67   3.801  -8.199  -9.168
  408   3HG1  VAL  67          3HG1      VAL  67   3.137  -8.158 -10.801
  409   1HG2  VAL  67          1HG2      VAL  67   6.619  -7.990 -11.720
  410   2HG2  VAL  67          2HG2      VAL  67   5.012  -8.455 -12.284
  411   3HG2  VAL  67          3HG2      VAL  67   5.673  -9.168 -10.810
  412    H    ARG  68           H        ARG  68   6.610  -4.817  -9.981
  413    HA   ARG  68           HA       ARG  68   8.678  -4.738 -12.102
  414   1HB   ARG  68          2HB       ARG  68   7.415  -2.318 -10.786
  415   2HB   ARG  68          1HB       ARG  68   8.933  -2.251 -11.686
  416   1HG   ARG  68          2HG       ARG  68   7.511  -3.526 -13.527
  417   2HG   ARG  68          1HG       ARG  68   6.164  -2.762 -12.690
  418   1HD   ARG  68          2HD       ARG  68   6.672  -1.073 -14.199
  419   2HD   ARG  68          1HD       ARG  68   7.791  -0.624 -12.895
  420    HE   ARG  68           HE       ARG  68   9.252  -2.469 -14.298
  421   1HH1  ARG  68          1HH1      ARG  68  10.024   0.386 -14.448
  422   2HH1  ARG  68          2HH1      ARG  68   9.871   0.735 -16.138
  423   1HH2  ARG  68          1HH2      ARG  68   7.934  -2.062 -16.811
  424   2HH2  ARG  68          2HH2      ARG  68   8.687  -0.650 -17.476
  425    H    LYS  69           H        LYS  69  10.205  -5.822 -10.951
  426    HA   LYS  69           HA       LYS  69  10.719  -6.152  -8.299
  427   1HB   LYS  69          2HB       LYS  69  11.982  -6.911 -10.389
  428   2HB   LYS  69          1HB       LYS  69  12.881  -5.401 -10.261
  429   1HG   LYS  69          2HG       LYS  69  13.325  -6.099  -7.811
  430   2HG   LYS  69          1HG       LYS  69  12.817  -7.706  -8.328
  431   1HD   LYS  69          2HD       LYS  69  15.042  -6.076  -9.578
  432   2HD   LYS  69          1HD       LYS  69  15.255  -7.475  -8.525
  433   1HE   LYS  69          2HE       LYS  69  13.437  -8.027 -10.761
  434   2HE   LYS  69          1HE       LYS  69  15.075  -7.595 -11.287
  435   1HZ   LYS  69          1HZ       LYS  69  14.324  -9.660  -9.293
  436   2HZ   LYS  69          2HZ       LYS  69  15.920  -9.140  -9.557
  437   3HZ   LYS  69          3HZ       LYS  69  15.059  -9.918 -10.798
  438    H    SER  70           H        SER  70  12.241  -3.404 -10.088
  439    HA   SER  70           HA       SER  70  12.300  -1.937  -7.467
  440   1HB   SER  70          2HB       SER  70  14.485  -2.763  -8.319
  441   2HB   SER  70          1HB       SER  70  14.243  -1.827  -9.790
  442    HG   SER  70           HG       SER  70  15.123  -1.034  -7.359
  443    H    TYR  71           H        TYR  71  12.222   0.436  -7.649
  444    HA   TYR  71           HA       TYR  71  11.609   1.814 -10.099
  445   1HB   TYR  71          2HB       TYR  71   9.218   1.931  -9.951
  446   2HB   TYR  71          1HB       TYR  71   9.624   0.231  -9.727
  447    HD1  TYR  71           HD1      TYR  71   9.602  -0.780  -7.454
  448    HD2  TYR  71           HD2      TYR  71   8.299   3.252  -8.149
  449    HE1  TYR  71           HE1      TYR  71   8.491  -0.755  -5.237
  450    HE2  TYR  71           HE2      TYR  71   7.190   3.275  -5.934
  451    HH   TYR  71           HH       TYR  71   7.131   2.181  -3.902
  452    H    THR  72           H        THR  72  11.137   4.105  -9.644
  453    HA   THR  72           HA       THR  72  12.244   5.000  -7.102
  454    HB   THR  72           HB       THR  72  10.817   6.744  -9.072
  455    HG1  THR  72           HG1      THR  72  11.945   5.708 -10.536
  456   1HG2  THR  72          1HG2      THR  72  13.528   7.415  -8.242
  457   2HG2  THR  72          2HG2      THR  72  12.448   7.183  -6.867
  458   3HG2  THR  72          3HG2      THR  72  12.051   8.367  -8.111
  459    H    GLY  73           H        GLY  73  11.084   5.574  -5.287
  460   1HA   GLY  73          2HA       GLY  73   8.197   5.161  -5.277
  461   2HA   GLY  73          1HA       GLY  73   9.174   5.642  -3.892
  462    H    SER  74           H        SER  74   6.624   6.768  -4.920
  463    HA   SER  74           HA       SER  74   7.136   9.541  -4.465
  464   1HB   SER  74          2HB       SER  74   6.573  10.095  -6.995
  465   2HB   SER  74          1HB       SER  74   8.228   9.736  -6.511
  466    HG   SER  74           HG       SER  74   6.338   8.124  -7.835
  467    H    THR  75           H        THR  75   5.188  10.044  -3.554
  468    HA   THR  75           HA       THR  75   2.783   8.699  -3.626
  469    HB   THR  75           HB       THR  75   1.803  10.978  -3.144
  470    HG1  THR  75           HG1      THR  75   2.854  12.590  -3.945
  471   1HG2  THR  75          1HG2      THR  75   3.678   9.471  -1.701
  472   2HG2  THR  75          2HG2      THR  75   2.600  10.707  -1.053
  473   3HG2  THR  75          3HG2      THR  75   4.234  11.138  -1.561
  474    HA   PRO  76           HA       PRO  76   0.957   9.132  -7.590
  475   1HB   PRO  76          2HB       PRO  76  -1.662   9.693  -7.020
  476   2HB   PRO  76          1HB       PRO  76  -0.940   8.085  -6.800
  477   1HG   PRO  76          2HG       PRO  76  -1.472  10.211  -4.780
  478   2HG   PRO  76          1HG       PRO  76  -1.674   8.455  -4.651
  479   1HD   PRO  76          2HD       PRO  76   0.452   9.771  -3.583
  480   2HD   PRO  76          1HD       PRO  76   0.552   8.098  -4.177
  481    H    GLU  77           H        GLU  77   0.785  11.779  -5.358
  482    HA   GLU  77           HA       GLU  77   1.251  13.795  -7.316
  483   1HB   GLU  77          2HB       GLU  77  -1.369  12.764  -7.321
  484   2HB   GLU  77          1HB       GLU  77  -1.487  14.327  -6.511
  485   1HG   GLU  77          2HG       GLU  77  -0.061  13.925  -9.153
  486   2HG   GLU  77          1HG       GLU  77  -1.746  14.430  -9.025
  487    H    GLY  78           H        GLY  78   2.645  14.367  -5.475
  488   1HA   GLY  78          2HA       GLY  78   1.522  16.380  -3.769
  489   2HA   GLY  78          1HA       GLY  78   1.768  14.897  -2.850
  490    H    THR  79           H        THR  79   4.016  13.949  -2.987
  491    HA   THR  79           HA       THR  79   6.153  15.904  -3.651
  492    HB   THR  79           HB       THR  79   5.373  16.390  -1.346
  493    HG1  THR  79           HG1      THR  79   7.427  16.802  -1.240
  494   1HG2  THR  79          1HG2      THR  79   5.422  14.750   0.382
  495   2HG2  THR  79          2HG2      THR  79   6.291  13.602  -0.637
  496   3HG2  THR  79          3HG2      THR  79   4.604  13.985  -0.980
  497    HA   PRO  80           HA       PRO  80   8.279  12.207  -4.714
  498   1HB   PRO  80          2HB       PRO  80  10.879  12.978  -4.304
  499   2HB   PRO  80          1HB       PRO  80   9.911  13.515  -5.693
  500   1HG   PRO  80          2HG       PRO  80  10.516  14.945  -3.144
  501   2HG   PRO  80          1HG       PRO  80  10.459  15.569  -4.802
  502   1HD   PRO  80          2HD       PRO  80   8.435  15.939  -3.041
  503   2HD   PRO  80          1HD       PRO  80   8.164  15.780  -4.790
  504    H    VAL  81           H        VAL  81   8.545  10.379  -3.513
  505    HA   VAL  81           HA       VAL  81   9.074  10.602  -0.617
  506    HB   VAL  81           HB       VAL  81   8.485   8.172  -2.301
  507   1HG1  VAL  81          1HG1      VAL  81   7.551   7.302  -0.215
  508   2HG1  VAL  81          2HG1      VAL  81   7.893   8.831   0.594
  509   3HG1  VAL  81          3HG1      VAL  81   9.220   7.808   0.042
  510   1HG2  VAL  81          1HG2      VAL  81   6.202   9.326  -0.904
  511   2HG2  VAL  81          2HG2      VAL  81   6.341   8.839  -2.592
  512   3HG2  VAL  81          3HG2      VAL  81   6.860  10.447  -2.094
  513    H    GLY  82           H        GLY  82  10.642   9.480  -3.556
  514   1HA   GLY  82          2HA       GLY  82  13.212   9.557  -3.240
  515   2HA   GLY  82          1HA       GLY  82  12.913   8.420  -1.923
  516    H    SER  83           H        SER  83  14.253   6.851  -3.093
  517    HA   SER  83           HA       SER  83  12.926   5.693  -5.520
  518   1HB   SER  83          2HB       SER  83  15.746   5.906  -4.514
  519   2HB   SER  83          1HB       SER  83  15.329   4.608  -5.628
  520    HG   SER  83           HG       SER  83  15.927   6.341  -6.864
  521    H    VAL  84           H        VAL  84  13.028   3.242  -5.628
  522    HA   VAL  84           HA       VAL  84  13.238   1.943  -2.947
  523    HB   VAL  84           HB       VAL  84  10.889   2.097  -4.832
  524   1HG1  VAL  84          1HG1      VAL  84  11.534  -0.020  -2.779
  525   2HG1  VAL  84          2HG1      VAL  84  11.021  -0.238  -4.447
  526   3HG1  VAL  84          3HG1      VAL  84   9.875   0.345  -3.244
  527   1HG2  VAL  84          1HG2      VAL  84   9.769   2.468  -2.536
  528   2HG2  VAL  84          2HG2      VAL  84  10.819   3.755  -3.123
  529   3HG2  VAL  84          3HG2      VAL  84  11.404   2.631  -1.897
  530    H    ASP  85           H        ASP  85  13.394  -0.443  -3.126
  531    HA   ASP  85           HA       ASP  85  13.875  -1.606  -5.800
  532   1HB   ASP  85          2HB       ASP  85  16.208  -2.142  -5.286
  533   2HB   ASP  85          1HB       ASP  85  15.967  -0.403  -5.123
  534    H    CYS  86           H        CYS  86  12.542  -3.394  -5.473
  535    HA   CYS  86           HA       CYS  86  12.317  -4.732  -2.896
  536   1HB   CYS  86          2HB       CYS  86  10.867  -4.508  -5.269
  537   2HB   CYS  86          1HB       CYS  86  11.363  -6.199  -5.222
  538    H    ALA  87           H        ALA  87  14.809  -4.789  -5.075
  539    HA   ALA  87           HA       ALA  87  15.430  -7.438  -5.697
  540   1HB   ALA  87          1HB       ALA  87  17.851  -6.513  -5.009
  541   2HB   ALA  87          2HB       ALA  87  16.963  -4.992  -4.912
  542   3HB   ALA  87          3HB       ALA  87  17.003  -5.894  -6.427
  543    H    THR  88           H        THR  88  15.825  -5.751  -2.623
  544    HA   THR  88           HA       THR  88  15.999  -8.387  -1.233
  545    HB   THR  88           HB       THR  88  18.261  -7.590  -1.434
  546    HG1  THR  88           HG1      THR  88  18.293  -8.123   0.599
  547   1HG2  THR  88          1HG2      THR  88  18.382  -5.400  -2.023
  548   2HG2  THR  88          2HG2      THR  88  18.472  -5.117  -0.285
  549   3HG2  THR  88          3HG2      THR  88  16.925  -4.981  -1.122
  550    H    ALA  89           H        ALA  89  14.266  -5.657  -1.653
  551    HA   ALA  89           HA       ALA  89  13.656  -5.185   1.217
  552   1HB   ALA  89          1HB       ALA  89  14.236  -3.402  -0.598
  553   2HB   ALA  89          2HB       ALA  89  12.879  -3.085   0.482
  554   3HB   ALA  89          3HB       ALA  89  12.585  -3.671  -1.155
  555    H    ALA  90           H        ALA  90  11.160  -4.597   1.412
  556    HA   ALA  90           HA       ALA  90   9.647  -6.858   0.155
  557   1HB   ALA  90          1HB       ALA  90   8.198  -6.451   2.263
  558   2HB   ALA  90          2HB       ALA  90   9.544  -5.463   2.830
  559   3HB   ALA  90          3HB       ALA  90   9.787  -7.178   2.500
  560    H    CYS  91           H        CYS  91   7.965  -6.275  -1.164
  561    HA   CYS  91           HA       CYS  91   7.065  -3.416  -1.122
  562   1HB   CYS  91          2HB       CYS  91   7.044  -5.563  -3.267
  563   2HB   CYS  91          1HB       CYS  91   6.430  -3.924  -3.487
  564    H    ASN  92           H        ASN  92   4.681  -3.219  -1.885
  565    HA   ASN  92           HA       ASN  92   3.012  -5.537  -1.052
  566   1HB   ASN  92          2HB       ASN  92   1.727  -3.951   0.444
  567   2HB   ASN  92          1HB       ASN  92   3.370  -4.288   0.987
  568   1HD2  ASN  92          1HD2      ASN  92   4.269  -2.381   1.772
  569   2HD2  ASN  92          2HD2      ASN  92   4.100  -0.855   1.050
  570    H    LEU  93           H        LEU  93   1.202  -5.692  -2.321
  571    HA   LEU  93           HA       LEU  93   0.688  -3.546  -4.303
  572   1HB   LEU  93          2HB       LEU  93   0.967  -5.808  -5.118
  573   2HB   LEU  93          1HB       LEU  93  -0.220  -6.416  -3.967
  574    HG   LEU  93           HG       LEU  93  -1.945  -4.977  -5.054
  575   1HD1  LEU  93          1HD1      LEU  93   0.399  -3.895  -6.309
  576   2HD1  LEU  93          2HD1      LEU  93  -1.270  -3.336  -6.437
  577   3HD1  LEU  93          3HD1      LEU  93  -0.659  -4.551  -7.558
  578   1HD2  LEU  93          1HD2      LEU  93  -0.439  -7.036  -6.675
  579   2HD2  LEU  93          2HD2      LEU  93  -1.941  -6.317  -7.253
  580   3HD2  LEU  93          3HD2      LEU  93  -1.929  -7.249  -5.756
  581    H    GLY  94           H        GLY  94  -1.257  -2.398  -4.327
  582   1HA   GLY  94          2HA       GLY  94  -3.291  -3.153  -2.272
  583   2HA   GLY  94          1HA       GLY  94  -2.788  -1.475  -2.476
  584    H    ALA  95           H        ALA  95  -5.403  -3.088  -3.001
  585    HA   ALA  95           HA       ALA  95  -5.844  -2.002  -5.770
  586   1HB   ALA  95          1HB       ALA  95  -7.615  -3.949  -5.720
  587   2HB   ALA  95          2HB       ALA  95  -6.618  -4.567  -4.404
  588   3HB   ALA  95          3HB       ALA  95  -5.917  -4.333  -6.006
  589    H    GLY  96           H        GLY  96  -7.997  -1.118  -6.144
  590   1HA   GLY  96          2HA       GLY  96 -10.284  -0.970  -4.797
  591   2HA   GLY  96          1HA       GLY  96  -9.260  -0.102  -3.653
  592    H    ASN  97           H        ASN  97 -11.550   0.751  -5.538
  593    HA   ASN  97           HA       ASN  97 -10.206   2.696  -7.306
  594   1HB   ASN  97          2HB       ASN  97 -12.416   3.030  -8.169
  595   2HB   ASN  97          1HB       ASN  97 -12.293   1.307  -7.821
  596   1HD2  ASN  97          1HD2      ASN  97 -14.525   3.625  -7.615
  597   2HD2  ASN  97          2HD2      ASN  97 -15.297   3.213  -6.162
  598    H    SER  98           H        SER  98 -12.344   4.696  -6.975
  599    HA   SER  98           HA       SER  98 -11.173   6.184  -4.724
  600   1HB   SER  98          2HB       SER  98 -11.776   7.074  -7.025
  601   2HB   SER  98          1HB       SER  98 -13.468   6.916  -6.565
  602    HG   SER  98           HG       SER  98 -11.669   8.258  -4.872
  603    H    GLY  99           H        GLY  99 -12.941   3.743  -4.202
  604   1HA   GLY  99          2HA       GLY  99 -14.409   4.834  -1.981
  605   2HA   GLY  99          1HA       GLY  99 -15.506   4.432  -3.303
  606    H    LEU 100           H        LEU 100 -15.423   2.163  -4.110
  607    HA   LEU 100           HA       LEU 100 -15.550   0.245  -1.984
  608   1HB   LEU 100          2HB       LEU 100 -16.608   0.352  -4.376
  609   2HB   LEU 100          1HB       LEU 100 -15.116  -0.441  -4.884
  610    HG   LEU 100           HG       LEU 100 -16.609  -1.546  -2.529
  611   1HD1  LEU 100          1HD1      LEU 100 -18.152  -2.731  -3.857
  612   2HD1  LEU 100          2HD1      LEU 100 -17.254  -2.419  -5.342
  613   3HD1  LEU 100          3HD1      LEU 100 -18.167  -1.120  -4.575
  614   1HD2  LEU 100          1HD2      LEU 100 -14.370  -2.407  -3.209
  615   2HD2  LEU 100          2HD2      LEU 100 -15.031  -2.815  -4.792
  616   3HD2  LEU 100          3HD2      LEU 100 -15.625  -3.638  -3.351
  617    H    ASP 101           H        ASP 101 -13.759  -0.452  -0.878
  618    HA   ASP 101           HA       ASP 101 -11.126  -0.582  -2.239
  619   1HB   ASP 101          2HB       ASP 101 -11.978   0.201   0.243
  620   2HB   ASP 101          1HB       ASP 101 -11.436  -1.446   0.570
  621    H    LEU 102           H        LEU 102  -9.793  -2.636  -1.536
  622    HA   LEU 102           HA       LEU 102 -11.531  -5.059  -1.665
  623   1HB   LEU 102          2HB       LEU 102  -9.144  -4.238  -3.320
  624   2HB   LEU 102          1HB       LEU 102  -9.672  -5.919  -3.225
  625    HG   LEU 102           HG       LEU 102 -11.629  -3.730  -3.895
  626   1HD1  LEU 102          1HD1      LEU 102 -11.130  -3.882  -6.198
  627   2HD1  LEU 102          2HD1      LEU 102 -10.154  -5.334  -5.979
  628   3HD1  LEU 102          3HD1      LEU 102  -9.546  -3.772  -5.430
  629   1HD2  LEU 102          1HD2      LEU 102 -12.394  -5.908  -5.271
  630   2HD2  LEU 102          2HD2      LEU 102 -12.849  -5.661  -3.586
  631   3HD2  LEU 102          3HD2      LEU 102 -11.489  -6.709  -3.986
  632    H    GLY 103           H        GLY 103  -7.996  -4.611  -1.642
  633   1HA   GLY 103          2HA       GLY 103  -7.655  -5.252   1.137
  634   2HA   GLY 103          1HA       GLY 103  -7.453  -6.705   0.158
  635    H    HIS 104           H        HIS 104  -5.228  -6.179   1.379
  636    HA   HIS 104           HA       HIS 104  -3.518  -4.745  -0.623
  637   1HB   HIS 104          2HB       HIS 104  -4.113  -3.855   1.877
  638   2HB   HIS 104          1HB       HIS 104  -2.677  -4.822   2.217
  639    HD1  HIS 104           HD1      HIS 104  -0.621  -3.435   2.105
  640    HD2  HIS 104           HD2      HIS 104  -3.456  -2.189  -0.684
  641    HE1  HIS 104           HE1      HIS 104   0.417  -1.497   0.843
  642    H    VAL 105           H        VAL 105  -2.439  -6.441  -1.608
  643    HA   VAL 105           HA       VAL 105  -1.644  -8.814  -0.037
  644    HB   VAL 105           HB       VAL 105  -1.435  -7.950  -2.931
  645   1HG1  VAL 105          1HG1      VAL 105  -0.766 -10.321  -3.352
  646   2HG1  VAL 105          2HG1      VAL 105  -0.594 -10.549  -1.617
  647   3HG1  VAL 105          3HG1      VAL 105   0.451  -9.412  -2.467
  648   1HG2  VAL 105          1HG2      VAL 105  -3.689  -8.500  -2.185
  649   2HG2  VAL 105          2HG2      VAL 105  -3.117 -10.000  -1.464
  650   3HG2  VAL 105          3HG2      VAL 105  -3.093  -9.800  -3.214
  651    H    ALA 106           H        ALA 106   0.703  -9.594  -0.454
  652    HA   ALA 106           HA       ALA 106   2.586  -7.262  -0.306
  653   1HB   ALA 106          1HB       ALA 106   2.231  -9.757   1.333
  654   2HB   ALA 106          2HB       ALA 106   2.525  -8.104   1.876
  655   3HB   ALA 106          3HB       ALA 106   3.843  -9.054   1.191
  656    H    LEU 107           H        LEU 107   4.316  -7.398  -1.725
  657    HA   LEU 107           HA       LEU 107   4.601  -9.937  -3.300
  658   1HB   LEU 107          2HB       LEU 107   5.682  -7.183  -3.961
  659   2HB   LEU 107          1HB       LEU 107   5.372  -8.520  -5.066
  660    HG   LEU 107           HG       LEU 107   3.304  -6.878  -3.582
  661   1HD1  LEU 107          1HD1      LEU 107   2.670  -6.102  -5.768
  662   2HD1  LEU 107          2HD1      LEU 107   3.720  -7.275  -6.556
  663   3HD1  LEU 107          3HD1      LEU 107   4.419  -5.927  -5.661
  664   1HD2  LEU 107          1HD2      LEU 107   2.092  -8.802  -3.676
  665   2HD2  LEU 107          2HD2      LEU 107   3.210  -9.555  -4.814
  666   3HD2  LEU 107          3HD2      LEU 107   1.965  -8.452  -5.400
  667    H    THR 108           H        THR 108   6.982 -10.200  -4.107
  668    HA   THR 108           HA       THR 108   9.106  -9.161  -2.390
  669    HB   THR 108           HB       THR 108   8.743 -12.114  -2.204
  670    HG1  THR 108           HG1      THR 108   7.187 -11.967  -0.714
  671   1HG2  THR 108          1HG2      THR 108   9.657 -11.656   0.080
  672   2HG2  THR 108          2HG2      THR 108   9.715  -9.942  -0.335
  673   3HG2  THR 108          3HG2      THR 108  10.713 -11.097  -1.218
  674    H    PHE 109           H        PHE 109  10.927  -9.145  -3.678
  675    HA   PHE 109           HA       PHE 109  10.944 -10.961  -6.057
  676   1HB   PHE 109          2HB       PHE 109  12.223  -8.298  -5.382
  677   2HB   PHE 109          1HB       PHE 109  12.701  -9.231  -6.803
  678    HD1  PHE 109           HD1      PHE 109  11.478  -9.047  -8.800
  679    HD2  PHE 109           HD2      PHE 109   9.676  -7.809  -5.101
  680    HE1  PHE 109           HE1      PHE 109   9.534  -8.155 -10.049
  681    HE2  PHE 109           HE2      PHE 109   7.728  -6.915  -6.353
  682    HZ   PHE 109           HZ       PHE 109   7.654  -7.088  -8.832
  683    H    GLY 110           H        GLY 110  12.529 -12.529  -6.191
  684   1HA   GLY 110          2HA       GLY 110  14.690 -13.497  -5.818
  685   2HA   GLY 110          1HA       GLY 110  15.008 -12.255  -4.606
  686   2H2'  ROM 111          2H2'      ROM 111  -9.876   5.569  -8.107
  687   2H3'  ROM 111          2H3'      ROM 111  -7.522   6.384 -11.253
  688    H'1  ROM 111           H'1      ROM 111  -3.449   4.617  -9.388
  689   3H18  ROM 111          3H18      ROM 111  -5.050   2.738   0.238
  690   2H18  ROM 111          2H18      ROM 111  -3.704   3.431   1.009
  691   2H23  ROM 111          2H23      ROM 111  -6.951   8.537  -2.273
  692    H1'  ROM 111           H1'      ROM 111  -7.849   7.310  -8.014
  693    H2'  ROM 111           H2'      ROM 111 -10.611   7.598  -9.191
  694    H3'  ROM 111           H3'      ROM 111  -9.466   7.132 -11.310
  695    H4'  ROM 111           H4'      ROM 111  -9.769   9.456 -10.592
  696   1H6B  ROM 111          1H6B      ROM 111  -8.976  11.450  -9.821
  697   3H6B  ROM 111          3H6B      ROM 111  -7.919  11.517  -8.412
  698   2H6B  ROM 111          2H6B      ROM 111  -7.224  11.432 -10.031
  699   1H6A  ROM 111          1H6A      ROM 111  -6.172   9.236 -10.310
  700   3H6A  ROM 111          3H6A      ROM 111  -6.027   9.663  -8.608
  701   2H6A  ROM 111          2H6A      ROM 111  -6.560   8.050  -9.069
  702   1H4B  ROM 111          1H4B      ROM 111  -6.905   8.838 -13.388
  703   3H4B  ROM 111          3H4B      ROM 111  -6.516   8.164 -11.795
  704   2H4B  ROM 111          2H4B      ROM 111  -7.952   7.603 -12.670
  705   1H4A  ROM 111          1H4A      ROM 111 -10.026   9.495 -12.629
  706   3H4A  ROM 111          3H4A      ROM 111  -9.239  11.083 -12.550
  707   2H4A  ROM 111          2H4A      ROM 111  -8.729   9.899 -13.766
  708    H'8  ROM 111           H'8      ROM 111   0.487   6.202  -7.466
  709    H'6  ROM 111           H'6      ROM 111   0.184   8.106 -11.279
  710   1H3A  ROM 111          1H3A      ROM 111  -2.934   6.078 -14.438
  711   2H3A  ROM 111          2H3A      ROM 111  -4.628   6.148 -13.696
  712   1H7A  ROM 111          1H7A      ROM 111   2.473   6.770  -7.642
  713   3H7A  ROM 111          3H7A      ROM 111   2.599   6.144  -9.286
  714   2H7A  ROM 111          2H7A      ROM 111   3.610   7.497  -8.779
  715    H3   ROM 111           H3       ROM 111  -4.614   6.578  -6.694
  716    H6   ROM 111           H6       ROM 111  -7.723   3.394  -4.553
  717    H5   ROM 111           H5       ROM 111  -5.479   2.610  -5.266
  718    H12  ROM 111           H12      ROM 111  -5.628   8.990  -5.929
  719    H8   ROM 111           H8       ROM 111  -9.545   5.487  -5.294
  720    H13  ROM 111           H13      ROM 111  -3.534   3.132  -6.878
  721    H10  ROM 111           H10      ROM 111  -9.533   8.968  -4.279
  722    H11  ROM 111           H11      ROM 111  -7.338  10.372  -4.582
  723   2H14  ROM 111          2H14      ROM 111  -2.023   3.027  -5.186
  724   1H14  ROM 111          1H14      ROM 111  -1.960   4.785  -5.015
  725   2H17  ROM 111          2H17      ROM 111  -4.187   2.635  -1.990
  726   1H17  ROM 111          1H17      ROM 111  -2.729   2.910  -1.039
  727    H18  ROM 111           H18      ROM 111  -3.626   5.216  -0.515
  728    H20  ROM 111           H20      ROM 111  -6.537   3.047  -1.245
  729    H24  ROM 111           H24      ROM 111  -4.733   6.866  -1.773
  730   4H18  ROM 111          4H18      ROM 111  -5.215   4.200   1.087
  Start of MODEL   27
    1   1H    ALA   1          1H        ALA   1 -16.852  -9.873   3.953
    2   2H    ALA   1          2H        ALA   1 -18.191  -9.411   3.015
    3   3H    ALA   1          3H        ALA   1 -17.839  -8.587   4.458
    4    HA   ALA   1           HA       ALA   1 -17.142  -7.260   2.555
    5   1HB   ALA   1          1HB       ALA   1 -15.826  -7.896   4.878
    6   2HB   ALA   1          2HB       ALA   1 -15.331  -6.608   3.780
    7   3HB   ALA   1          3HB       ALA   1 -14.576  -8.198   3.672
    8    HA   PRO   2           HA       PRO   2 -15.470  -9.332  -0.924
    9   1HB   PRO   2          2HB       PRO   2 -13.867  -7.387  -1.996
   10   2HB   PRO   2          1HB       PRO   2 -15.640  -7.338  -2.082
   11   1HG   PRO   2          2HG       PRO   2 -13.797  -5.883  -0.257
   12   2HG   PRO   2          1HG       PRO   2 -15.302  -5.339  -1.016
   13   1HD   PRO   2          2HD       PRO   2 -15.123  -6.135   1.599
   14   2HD   PRO   2          1HD       PRO   2 -16.609  -6.239   0.632
   15    H    ALA   3           H        ALA   3 -12.995  -9.303  -2.081
   16    HA   ALA   3           HA       ALA   3 -10.871  -9.415  -0.056
   17   1HB   ALA   3          1HB       ALA   3 -11.696 -11.491   0.539
   18   2HB   ALA   3          2HB       ALA   3 -10.644 -11.973  -0.793
   19   3HB   ALA   3          3HB       ALA   3 -12.378 -11.791  -1.060
   20    H    PHE   4           H        PHE   4  -8.805  -9.599  -1.014
   21    HA   PHE   4           HA       PHE   4  -8.734  -9.659  -4.017
   22   1HB   PHE   4          2HB       PHE   4  -8.493  -7.388  -3.137
   23   2HB   PHE   4          1HB       PHE   4  -7.251  -7.927  -2.010
   24    HD1  PHE   4           HD1      PHE   4  -5.078  -7.409  -2.613
   25    HD2  PHE   4           HD2      PHE   4  -7.952  -8.268  -5.682
   26    HE1  PHE   4           HE1      PHE   4  -3.344  -7.035  -4.342
   27    HE2  PHE   4           HE2      PHE   4  -6.221  -7.889  -7.412
   28    HZ   PHE   4           HZ       PHE   4  -3.911  -7.275  -6.742
   29    H    SER   5           H        SER   5  -7.444 -11.388  -4.690
   30    HA   SER   5           HA       SER   5  -5.052 -12.033  -3.017
   31   1HB   SER   5          2HB       SER   5  -5.961 -14.511  -3.650
   32   2HB   SER   5          1HB       SER   5  -6.349 -13.687  -2.144
   33    HG   SER   5           HG       SER   5  -7.871 -13.922  -4.513
   34    H    VAL   6           H        VAL   6  -3.433 -13.252  -4.126
   35    HA   VAL   6           HA       VAL   6  -3.654 -13.252  -7.118
   36    HB   VAL   6           HB       VAL   6  -2.255 -11.447  -6.157
   37   1HG1  VAL   6          1HG1      VAL   6  -1.619 -12.385  -4.048
   38   2HG1  VAL   6          2HG1      VAL   6  -0.127 -12.207  -4.972
   39   3HG1  VAL   6          3HG1      VAL   6  -0.887 -13.791  -4.820
   40   1HG2  VAL   6          1HG2      VAL   6  -0.947 -13.707  -7.642
   41   2HG2  VAL   6          2HG2      VAL   6  -0.009 -12.285  -7.203
   42   3HG2  VAL   6          3HG2      VAL   6  -1.424 -12.126  -8.244
   43    H    SER   7           H        SER   7  -2.214 -14.982  -8.127
   44    HA   SER   7           HA       SER   7  -2.491 -17.505  -6.793
   45   1HB   SER   7          2HB       SER   7  -2.304 -17.911  -9.010
   46   2HB   SER   7          1HB       SER   7  -1.412 -16.421  -9.296
   47    HG   SER   7           HG       SER   7   0.185 -17.794  -9.555
   48    HA   PRO   8           HA       PRO   8   1.967 -17.403  -5.479
   49   1HB   PRO   8          2HB       PRO   8   3.865 -15.925  -6.759
   50   2HB   PRO   8          1HB       PRO   8   3.276 -17.477  -7.385
   51   1HG   PRO   8          2HG       PRO   8   2.818 -14.787  -8.408
   52   2HG   PRO   8          1HG       PRO   8   2.552 -16.345  -9.196
   53   1HD   PRO   8          2HD       PRO   8   0.614 -14.610  -7.910
   54   2HD   PRO   8          1HD       PRO   8   0.344 -16.070  -8.857
   55    H    ALA   9           H        ALA   9   3.904 -15.722  -4.622
   56    HA   ALA   9           HA       ALA   9   3.338 -12.990  -4.186
   57   1HB   ALA   9          1HB       ALA   9   1.579 -12.998  -2.775
   58   2HB   ALA   9          2HB       ALA   9   2.462 -14.033  -1.655
   59   3HB   ALA   9          3HB       ALA   9   1.487 -14.751  -2.935
   60    H    SER  10           H        SER  10   5.563 -14.949  -4.296
   61    HA   SER  10           HA       SER  10   7.237 -13.810  -2.214
   62   1HB   SER  10          2HB       SER  10   7.004 -15.401  -0.614
   63   2HB   SER  10          1HB       SER  10   5.613 -15.989  -1.518
   64    HG   SER  10           HG       SER  10   8.301 -16.859  -1.577
   65    H    GLY  11           H        GLY  11   9.499 -14.656  -2.417
   66   1HA   GLY  11          2HA       GLY  11  11.307 -15.107  -3.871
   67   2HA   GLY  11          1HA       GLY  11  10.440 -16.622  -4.134
   68    H    LEU  12           H        LEU  12   9.486 -13.311  -5.009
   69    HA   LEU  12           HA       LEU  12   8.761 -14.182  -7.711
   70   1HB   LEU  12          2HB       LEU  12   8.799 -11.445  -6.413
   71   2HB   LEU  12          1HB       LEU  12   7.906 -11.902  -7.865
   72    HG   LEU  12           HG       LEU  12   7.493 -13.057  -5.096
   73   1HD1  LEU  12          1HD1      LEU  12   6.636 -10.640  -6.005
   74   2HD1  LEU  12          2HD1      LEU  12   5.736 -11.621  -4.849
   75   3HD1  LEU  12          3HD1      LEU  12   5.322 -11.675  -6.563
   76   1HD2  LEU  12          1HD2      LEU  12   6.174 -13.598  -7.770
   77   2HD2  LEU  12          2HD2      LEU  12   5.516 -14.137  -6.225
   78   3HD2  LEU  12          3HD2      LEU  12   7.076 -14.744  -6.779
   79    H    SER  13           H        SER  13   9.369 -12.071  -9.276
   80    HA   SER  13           HA       SER  13  12.204 -11.332  -9.126
   81   1HB   SER  13          2HB       SER  13  11.148 -13.617 -10.693
   82   2HB   SER  13          1HB       SER  13  12.233 -12.546 -11.574
   83    HG   SER  13           HG       SER  13  13.200 -14.342 -10.321
   84    H    ASP  14           H        ASP  14  12.561  -9.511 -10.475
   85    HA   ASP  14           HA       ASP  14  10.401  -7.916 -11.318
   86   1HB   ASP  14          2HB       ASP  14  12.176  -6.742 -12.644
   87   2HB   ASP  14          1HB       ASP  14  12.680  -7.110 -10.996
   88    H    GLY  15           H        GLY  15   9.264  -7.702 -13.274
   89   1HA   GLY  15          2HA       GLY  15   8.753  -8.123 -15.574
   90   2HA   GLY  15          1HA       GLY  15  10.055  -9.304 -15.617
   91    H    GLN  16           H        GLN  16   9.009 -10.554 -13.107
   92    HA   GLN  16           HA       GLN  16   7.462 -12.653 -14.227
   93   1HB   GLN  16          2HB       GLN  16   8.856 -12.482 -12.067
   94   2HB   GLN  16          1HB       GLN  16   7.412 -11.779 -11.343
   95   1HG   GLN  16          2HG       GLN  16   6.118 -13.786 -12.012
   96   2HG   GLN  16          1HG       GLN  16   7.589 -14.498 -12.672
   97   1HE2  GLN  16          1HE2      GLN  16   6.107 -15.700 -10.506
   98   2HE2  GLN  16          2HE2      GLN  16   7.089 -15.660  -9.126
   99    H    SER  17           H        SER  17   5.257 -12.928 -14.492
  100    HA   SER  17           HA       SER  17   3.484 -10.680 -13.604
  101   1HB   SER  17          2HB       SER  17   3.066 -12.697 -15.823
  102   2HB   SER  17          1HB       SER  17   2.161 -11.210 -15.561
  103    HG   SER  17           HG       SER  17   3.844 -11.079 -17.183
  104    H    VAL  18           H        VAL  18   2.129 -11.241 -11.949
  105    HA   VAL  18           HA       VAL  18   1.588 -14.128 -11.447
  106    HB   VAL  18           HB       VAL  18   0.906 -13.255  -9.222
  107   1HG1  VAL  18          1HG1      VAL  18   3.499 -11.899  -9.904
  108   2HG1  VAL  18          2HG1      VAL  18   3.374 -13.652 -10.046
  109   3HG1  VAL  18          3HG1      VAL  18   3.088 -12.873  -8.491
  110   1HG2  VAL  18          1HG2      VAL  18   0.564 -10.863 -10.668
  111   2HG2  VAL  18          2HG2      VAL  18   1.941 -10.565  -9.605
  112   3HG2  VAL  18          3HG2      VAL  18   0.395 -11.072  -8.925
  113    H    SER  19           H        SER  19  -0.605 -14.843 -11.097
  114    HA   SER  19           HA       SER  19  -2.602 -13.373 -12.702
  115   1HB   SER  19          2HB       SER  19  -2.468 -16.053 -11.310
  116   2HB   SER  19          1HB       SER  19  -3.915 -15.497 -12.147
  117    HG   SER  19           HG       SER  19  -2.634 -16.694 -13.558
  118    H    VAL  20           H        VAL  20  -3.441 -11.652 -11.503
  119    HA   VAL  20           HA       VAL  20  -4.120 -12.063  -8.651
  120    HB   VAL  20           HB       VAL  20  -4.200  -9.705 -10.553
  121   1HG1  VAL  20          1HG1      VAL  20  -5.868  -9.243  -8.942
  122   2HG1  VAL  20          2HG1      VAL  20  -4.427  -8.447  -8.309
  123   3HG1  VAL  20          3HG1      VAL  20  -4.943  -9.998  -7.644
  124   1HG2  VAL  20          1HG2      VAL  20  -1.949 -10.592  -9.861
  125   2HG2  VAL  20          2HG2      VAL  20  -2.400 -10.310  -8.181
  126   3HG2  VAL  20          3HG2      VAL  20  -2.252  -8.952  -9.293
  127    H    SER  21           H        SER  21  -6.338 -11.183  -7.976
  128    HA   SER  21           HA       SER  21  -8.498 -11.133  -9.919
  129   1HB   SER  21          2HB       SER  21  -8.211 -13.449 -10.132
  130   2HB   SER  21          1HB       SER  21  -7.752 -13.645  -8.443
  131    HG   SER  21           HG       SER  21  -9.903 -13.214  -7.877
  132    H    VAL  22           H        VAL  22  -9.829  -9.677  -8.917
  133    HA   VAL  22           HA       VAL  22  -9.988  -9.649  -5.952
  134    HB   VAL  22           HB       VAL  22 -11.171  -7.713  -7.949
  135   1HG1  VAL  22          1HG1      VAL  22 -10.113  -7.317  -5.136
  136   2HG1  VAL  22          2HG1      VAL  22 -11.812  -7.578  -5.525
  137   3HG1  VAL  22          3HG1      VAL  22 -10.984  -6.136  -6.112
  138   1HG2  VAL  22          1HG2      VAL  22  -8.393  -8.338  -7.523
  139   2HG2  VAL  22          2HG2      VAL  22  -8.721  -6.711  -6.924
  140   3HG2  VAL  22          3HG2      VAL  22  -9.095  -7.129  -8.596
  141    H    SER  23           H        SER  23 -12.133  -9.574  -4.949
  142    HA   SER  23           HA       SER  23 -14.452 -10.302  -6.650
  143   1HB   SER  23          2HB       SER  23 -14.824 -12.353  -5.288
  144   2HB   SER  23          1HB       SER  23 -13.299 -12.419  -6.166
  145    HG   SER  23           HG       SER  23 -12.283 -12.435  -4.326
  146    H    GLY  24           H        GLY  24 -16.474 -10.447  -5.216
  147   1HA   GLY  24          2HA       GLY  24 -17.717  -9.782  -3.286
  148   2HA   GLY  24          1HA       GLY  24 -16.243  -9.096  -2.606
  149    H    ALA  25           H        ALA  25 -15.761  -7.704  -5.287
  150    HA   ALA  25           HA       ALA  25 -16.887  -5.167  -4.597
  151   1HB   ALA  25          1HB       ALA  25 -15.259  -6.415  -6.685
  152   2HB   ALA  25          2HB       ALA  25 -15.165  -4.779  -6.031
  153   3HB   ALA  25          3HB       ALA  25 -16.293  -5.145  -7.336
  154    H    ALA  26           H        ALA  26 -17.943  -4.314  -7.180
  155    HA   ALA  26           HA       ALA  26 -20.314  -6.021  -7.681
  156   1HB   ALA  26          1HB       ALA  26 -21.661  -3.790  -7.252
  157   2HB   ALA  26          2HB       ALA  26 -20.258  -3.380  -6.264
  158   3HB   ALA  26          3HB       ALA  26 -21.209  -4.818  -5.892
  159    H    ALA  27           H        ALA  27 -21.053  -5.786  -9.762
  160    HA   ALA  27           HA       ALA  27 -19.539  -4.477 -11.754
  161   1HB   ALA  27          1HB       ALA  27 -21.732  -6.183 -11.556
  162   2HB   ALA  27          2HB       ALA  27 -21.006  -5.606 -13.058
  163   3HB   ALA  27          3HB       ALA  27 -22.382  -4.753 -12.358
  164    H    GLY  28           H        GLY  28 -19.620  -2.418 -12.590
  165   1HA   GLY  28          2HA       GLY  28 -21.016  -0.424 -13.146
  166   2HA   GLY  28          1HA       GLY  28 -21.724  -0.592 -11.541
  167    H    GLU  29           H        GLU  29 -18.476  -1.346 -11.325
  168    HA   GLU  29           HA       GLU  29 -17.615   1.481 -10.931
  169   1HB   GLU  29          2HB       GLU  29 -17.900  -0.690  -8.856
  170   2HB   GLU  29          1HB       GLU  29 -16.746   0.625  -8.631
  171   1HG   GLU  29          2HG       GLU  29 -18.715   2.206  -9.154
  172   2HG   GLU  29          1HG       GLU  29 -19.748   0.800  -8.889
  173    H    THR  30           H        THR  30 -15.309   1.715 -10.926
  174    HA   THR  30           HA       THR  30 -13.816  -0.718 -11.847
  175    HB   THR  30           HB       THR  30 -13.422   2.219 -12.481
  176    HG1  THR  30           HG1      THR  30 -15.239   1.370 -13.489
  177   1HG2  THR  30          1HG2      THR  30 -12.163  -0.047 -13.983
  178   2HG2  THR  30          2HG2      THR  30 -11.435   0.484 -12.467
  179   3HG2  THR  30          3HG2      THR  30 -11.609   1.618 -13.806
  180    H    TYR  31           H        TYR  31 -12.091  -1.303 -10.596
  181    HA   TYR  31           HA       TYR  31 -11.298   0.513  -8.368
  182   1HB   TYR  31          2HB       TYR  31 -10.865  -2.434  -8.930
  183   2HB   TYR  31          1HB       TYR  31 -10.339  -1.607  -7.464
  184    HD1  TYR  31           HD1      TYR  31 -11.877  -1.050  -5.724
  185    HD2  TYR  31           HD2      TYR  31 -13.307  -2.588  -9.470
  186    HE1  TYR  31           HE1      TYR  31 -14.131  -1.349  -4.740
  187    HE2  TYR  31           HE2      TYR  31 -15.563  -2.887  -8.486
  188    HH   TYR  31           HH       TYR  31 -16.677  -1.445  -5.975
  189    H    TYR  32           H        TYR  32  -8.867   0.271  -7.801
  190    HA   TYR  32           HA       TYR  32  -7.222   0.184 -10.303
  191   1HB   TYR  32          2HB       TYR  32  -7.083   2.157  -7.996
  192   2HB   TYR  32          1HB       TYR  32  -6.049   2.173  -9.424
  193    HD1  TYR  32           HD1      TYR  32  -9.609   2.407  -8.323
  194    HD2  TYR  32           HD2      TYR  32  -6.752   3.228 -11.424
  195    HE1  TYR  32           HE1      TYR  32 -11.315   3.733  -9.544
  196    HE2  TYR  32           HE2      TYR  32  -8.457   4.554 -12.645
  197    HH   TYR  32           HH       TYR  32 -11.525   4.354 -12.310
  198    H    ILE  33           H        ILE  33  -5.971  -1.631  -9.965
  199    HA   ILE  33           HA       ILE  33  -4.968  -2.224  -7.225
  200    HB   ILE  33           HB       ILE  33  -6.108  -3.874  -8.828
  201   1HG1  ILE  33          2HG1      ILE  33  -4.817  -4.592  -6.849
  202   2HG1  ILE  33          1HG1      ILE  33  -4.586  -5.714  -8.189
  203   1HG2  ILE  33          1HG2      ILE  33  -5.034  -3.280 -10.898
  204   2HG2  ILE  33          2HG2      ILE  33  -4.496  -4.907 -10.481
  205   3HG2  ILE  33          3HG2      ILE  33  -3.433  -3.531 -10.207
  206   1HD1  ILE  33          1HD1      ILE  33  -2.376  -5.429  -7.656
  207   2HD1  ILE  33          2HD1      ILE  33  -2.648  -3.850  -6.922
  208   3HD1  ILE  33          3HD1      ILE  33  -2.545  -4.004  -8.673
  209    H    ALA  34           H        ALA  34  -2.777  -1.996  -6.706
  210    HA   ALA  34           HA       ALA  34  -0.771  -1.703  -8.850
  211   1HB   ALA  34          1HB       ALA  34  -0.585   0.564  -8.779
  212   2HB   ALA  34          2HB       ALA  34  -0.776   0.610  -7.027
  213   3HB   ALA  34          3HB       ALA  34  -2.197   0.514  -8.068
  214    H    GLN  35           H        GLN  35   1.416  -1.730  -8.008
  215    HA   GLN  35           HA       GLN  35   1.600  -2.894  -5.270
  216   1HB   GLN  35          2HB       GLN  35   2.531  -4.153  -7.146
  217   2HB   GLN  35          1HB       GLN  35   3.471  -2.751  -7.655
  218   1HG   GLN  35          2HG       GLN  35   4.394  -2.903  -5.165
  219   2HG   GLN  35          1HG       GLN  35   3.916  -4.592  -5.342
  220   1HE2  GLN  35          1HE2      GLN  35   4.937  -5.837  -7.130
  221   2HE2  GLN  35          2HE2      GLN  35   6.420  -5.325  -7.781
  222    H    CYS  36           H        CYS  36   2.537  -1.698  -3.623
  223    HA   CYS  36           HA       CYS  36   4.226   0.653  -4.384
  224   1HB   CYS  36          2HB       CYS  36   2.320   0.987  -2.108
  225   2HB   CYS  36          1HB       CYS  36   2.839   2.165  -3.302
  226    H    ALA  37           H        ALA  37   5.623   1.374  -2.614
  227    HA   ALA  37           HA       ALA  37   5.935  -0.558  -0.358
  228   1HB   ALA  37          1HB       ALA  37   8.486   0.365  -1.257
  229   2HB   ALA  37          2HB       ALA  37   7.591  -0.191  -2.672
  230   3HB   ALA  37          3HB       ALA  37   7.855  -1.280  -1.311
  231    HA   PRO  38           HA       PRO  38   6.305   3.141   1.991
  232   1HB   PRO  38          2HB       PRO  38   7.844   2.252   4.072
  233   2HB   PRO  38          1HB       PRO  38   6.129   1.840   3.885
  234   1HG   PRO  38          2HG       PRO  38   8.543   0.227   3.213
  235   2HG   PRO  38          1HG       PRO  38   7.010  -0.288   3.936
  236   1HD   PRO  38          2HD       PRO  38   7.615  -0.674   1.309
  237   2HD   PRO  38          1HD       PRO  38   5.952  -0.450   1.900
  238    H    VAL  39           H        VAL  39   7.955   4.706   2.785
  239    HA   VAL  39           HA       VAL  39  10.690   4.285   1.657
  240    HB   VAL  39           HB       VAL  39   8.904   6.690   1.262
  241   1HG1  VAL  39          1HG1      VAL  39  11.713   6.047   0.344
  242   2HG1  VAL  39          2HG1      VAL  39  11.198   7.405   1.346
  243   3HG1  VAL  39          3HG1      VAL  39  10.740   7.342  -0.355
  244   1HG2  VAL  39          1HG2      VAL  39   8.745   5.990  -1.049
  245   2HG2  VAL  39          2HG2      VAL  39   8.298   4.611  -0.043
  246   3HG2  VAL  39          3HG2      VAL  39   9.899   4.684  -0.780
  247    H    GLY  40           H        GLY  40  10.582   3.955   4.234
  248   1HA   GLY  40          2HA       GLY  40  11.001   4.834   6.395
  249   2HA   GLY  40          1HA       GLY  40  12.220   5.752   5.511
  250    H    GLY  41           H        GLY  41   8.797   6.190   4.885
  251   1HA   GLY  41          2HA       GLY  41   8.520   8.476   6.671
  252   2HA   GLY  41          1HA       GLY  41   8.745   8.952   4.987
  253    H    GLN  42           H        GLN  42   7.179   8.067   3.400
  254    HA   GLN  42           HA       GLN  42   4.528   7.470   4.674
  255   1HB   GLN  42          2HB       GLN  42   3.581   8.812   2.831
  256   2HB   GLN  42          1HB       GLN  42   4.770   9.749   3.737
  257   1HG   GLN  42          2HG       GLN  42   6.442   9.434   2.064
  258   2HG   GLN  42          1HG       GLN  42   5.495   8.184   1.256
  259   1HE2  GLN  42          1HE2      GLN  42   6.318  11.420   1.027
  260   2HE2  GLN  42          2HE2      GLN  42   4.995  11.968   0.116
  261    H    ASP  43           H        ASP  43   3.426   7.211   1.895
  262    HA   ASP  43           HA       ASP  43   4.601   4.532   1.199
  263   1HB   ASP  43          2HB       ASP  43   2.057   5.267   2.150
  264   2HB   ASP  43          1HB       ASP  43   1.831   4.944   0.431
  265    H    ALA  44           H        ALA  44   5.032   4.180  -0.970
  266    HA   ALA  44           HA       ALA  44   4.143   6.257  -2.944
  267   1HB   ALA  44          1HB       ALA  44   6.335   6.879  -2.892
  268   2HB   ALA  44          2HB       ALA  44   6.630   5.398  -3.801
  269   3HB   ALA  44          3HB       ALA  44   6.814   5.408  -2.047
  270    H    CYS  45           H        CYS  45   3.522   5.372  -4.970
  271    HA   CYS  45           HA       CYS  45   3.798   2.388  -5.227
  272   1HB   CYS  45          2HB       CYS  45   1.518   3.645  -4.710
  273   2HB   CYS  45          1HB       CYS  45   1.540   3.921  -6.451
  274    H    ASN  46           H        ASN  46   3.657   1.632  -7.540
  275    HA   ASN  46           HA       ASN  46   5.291   3.385  -9.283
  276   1HB   ASN  46          2HB       ASN  46   5.764   0.953  -8.846
  277   2HB   ASN  46          1HB       ASN  46   4.256   0.559  -9.676
  278   1HD2  ASN  46          1HD2      ASN  46   6.875  -0.273 -10.641
  279   2HD2  ASN  46          2HD2      ASN  46   7.138   0.499 -12.130
  280    HA   PRO  47           HA       PRO  47   1.571   4.482 -11.466
  281   1HB   PRO  47          2HB       PRO  47   2.732   6.270 -13.168
  282   2HB   PRO  47          1HB       PRO  47   2.364   6.642 -11.474
  283   1HG   PRO  47          2HG       PRO  47   4.961   6.081 -12.752
  284   2HG   PRO  47          1HG       PRO  47   4.596   7.018 -11.297
  285   1HD   PRO  47          2HD       PRO  47   5.605   4.378 -11.399
  286   2HD   PRO  47          1HD       PRO  47   5.013   5.239  -9.962
  287    H    ALA  48           H        ALA  48   4.581   3.564 -13.090
  288    HA   ALA  48           HA       ALA  48   3.533   3.169 -15.717
  289   1HB   ALA  48          1HB       ALA  48   5.573   1.355 -15.435
  290   2HB   ALA  48          2HB       ALA  48   5.901   2.473 -14.112
  291   3HB   ALA  48          3HB       ALA  48   5.804   3.071 -15.769
  292    H    THR  49           H        THR  49   3.425   1.147 -12.835
  293    HA   THR  49           HA       THR  49   2.290  -1.105 -14.431
  294    HB   THR  49           HB       THR  49   2.702  -2.357 -12.312
  295    HG1  THR  49           HG1      THR  49   3.920   0.028 -11.425
  296   1HG2  THR  49          1HG2      THR  49   4.466  -2.198 -14.023
  297   2HG2  THR  49          2HG2      THR  49   5.161  -2.224 -12.403
  298   3HG2  THR  49          3HG2      THR  49   5.046  -0.703 -13.288
  299    H    ALA  50           H        ALA  50   1.164   1.589 -12.873
  300    HA   ALA  50           HA       ALA  50  -0.989   0.539 -11.266
  301   1HB   ALA  50          1HB       ALA  50  -0.485   2.752 -10.809
  302   2HB   ALA  50          2HB       ALA  50  -1.819   2.998 -11.933
  303   3HB   ALA  50          3HB       ALA  50  -0.154   3.129 -12.499
  304    H    THR  51           H        THR  51  -2.819  -0.470 -12.019
  305    HA   THR  51           HA       THR  51  -3.859   0.297 -14.719
  306    HB   THR  51           HB       THR  51  -2.490  -1.757 -14.853
  307    HG1  THR  51           HG1      THR  51  -3.981  -2.194 -16.254
  308   1HG2  THR  51          1HG2      THR  51  -4.442  -2.774 -12.773
  309   2HG2  THR  51          2HG2      THR  51  -2.716  -2.497 -12.538
  310   3HG2  THR  51          3HG2      THR  51  -3.264  -3.776 -13.622
  311    H    SER  52           H        SER  52  -6.134   0.189 -14.894
  312    HA   SER  52           HA       SER  52  -7.599  -0.235 -12.316
  313   1HB   SER  52          2HB       SER  52  -9.155   1.386 -13.188
  314   2HB   SER  52          1HB       SER  52  -7.541   2.023 -13.494
  315    HG   SER  52           HG       SER  52  -9.398   0.866 -15.269
  316    H    PHE  53           H        PHE  53  -9.519  -1.523 -12.367
  317    HA   PHE  53           HA       PHE  53 -10.185  -2.887 -14.934
  318   1HB   PHE  53          2HB       PHE  53 -10.110  -5.065 -13.680
  319   2HB   PHE  53          1HB       PHE  53  -8.535  -4.286 -13.818
  320    HD1  PHE  53           HD1      PHE  53  -7.897  -2.647 -11.855
  321    HD2  PHE  53           HD2      PHE  53 -10.867  -5.737 -11.575
  322    HE1  PHE  53           HE1      PHE  53  -7.696  -2.618  -9.383
  323    HE2  PHE  53           HE2      PHE  53 -10.665  -5.707  -9.104
  324    HZ   PHE  53           HZ       PHE  53  -9.080  -4.147  -8.008
  325    H    THR  54           H        THR  54 -12.387  -3.018 -15.162
  326    HA   THR  54           HA       THR  54 -14.109  -2.202 -12.903
  327    HB   THR  54           HB       THR  54 -14.836  -2.947 -15.743
  328    HG1  THR  54           HG1      THR  54 -13.205  -1.353 -15.698
  329   1HG2  THR  54          1HG2      THR  54 -16.289  -0.758 -14.542
  330   2HG2  THR  54          2HG2      THR  54 -16.356  -2.176 -13.498
  331   3HG2  THR  54          3HG2      THR  54 -16.907  -2.287 -15.168
  332    H    THR  55           H        THR  55 -15.800  -3.527 -12.071
  333    HA   THR  55           HA       THR  55 -15.263  -6.425 -12.239
  334    HB   THR  55           HB       THR  55 -17.386  -6.243 -10.622
  335    HG1  THR  55           HG1      THR  55 -17.965  -4.192 -10.739
  336   1HG2  THR  55          1HG2      THR  55 -14.856  -6.706 -10.169
  337   2HG2  THR  55          2HG2      THR  55 -15.878  -6.178  -8.834
  338   3HG2  THR  55          3HG2      THR  55 -14.816  -5.024  -9.639
  339    H    ASP  56           H        ASP  56 -17.196  -7.910 -12.530
  340    HA   ASP  56           HA       ASP  56 -18.856  -6.951 -14.827
  341   1HB   ASP  56          2HB       ASP  56 -17.928  -9.677 -13.876
  342   2HB   ASP  56          1HB       ASP  56 -19.017  -9.438 -15.243
  343    H    ALA  57           H        ALA  57 -20.806  -9.011 -14.672
  344    HA   ALA  57           HA       ALA  57 -22.650  -7.921 -12.763
  345   1HB   ALA  57          1HB       ALA  57 -22.683 -10.614 -14.151
  346   2HB   ALA  57          2HB       ALA  57 -23.151  -9.100 -14.925
  347   3HB   ALA  57          3HB       ALA  57 -24.082  -9.717 -13.558
  348    H    SER  58           H        SER  58 -20.165 -10.291 -12.455
  349    HA   SER  58           HA       SER  58 -21.374 -11.424  -9.978
  350   1HB   SER  58          2HB       SER  58 -20.519 -13.169 -11.227
  351   2HB   SER  58          1HB       SER  58 -19.279 -12.164 -11.971
  352    HG   SER  58           HG       SER  58 -18.933 -13.828 -10.025
  353    H    GLY  59           H        GLY  59 -19.942  -8.675 -10.527
  354   1HA   GLY  59          2HA       GLY  59 -18.338  -7.319  -9.438
  355   2HA   GLY  59          1HA       GLY  59 -18.966  -8.112  -7.995
  356    H    ALA  60           H        ALA  60 -17.229  -9.725 -10.623
  357    HA   ALA  60           HA       ALA  60 -14.896 -10.108  -8.782
  358   1HB   ALA  60          1HB       ALA  60 -15.161 -12.506 -10.118
  359   2HB   ALA  60          2HB       ALA  60 -16.841 -12.029  -9.866
  360   3HB   ALA  60          3HB       ALA  60 -15.755 -12.193  -8.486
  361    H    ALA  61           H        ALA  61 -12.939  -9.898  -9.835
  362    HA   ALA  61           HA       ALA  61 -12.907 -10.073 -12.823
  363   1HB   ALA  61          1HB       ALA  61 -12.916  -7.730 -11.356
  364   2HB   ALA  61          2HB       ALA  61 -12.299  -7.888 -13.000
  365   3HB   ALA  61          3HB       ALA  61 -11.195  -8.003 -11.628
  366    H    SER  62           H        SER  62 -10.931 -10.808 -13.678
  367    HA   SER  62           HA       SER  62  -8.712 -11.408 -11.775
  368   1HB   SER  62          2HB       SER  62 -10.340 -13.299 -13.465
  369   2HB   SER  62          1HB       SER  62  -8.683 -13.705 -13.027
  370    HG   SER  62           HG       SER  62 -10.422 -14.408 -11.550
  371    H    PHE  63           H        PHE  63  -6.748 -10.899 -12.731
  372    HA   PHE  63           HA       PHE  63  -6.502 -11.049 -15.685
  373   1HB   PHE  63          2HB       PHE  63  -5.783  -8.632 -15.708
  374   2HB   PHE  63          1HB       PHE  63  -7.485  -8.867 -15.305
  375    HD1  PHE  63           HD1      PHE  63  -8.197  -8.852 -12.868
  376    HD2  PHE  63           HD2      PHE  63  -4.276  -7.651 -14.149
  377    HE1  PHE  63           HE1      PHE  63  -7.828  -7.715 -10.694
  378    HE2  PHE  63           HE2      PHE  63  -3.906  -6.514 -11.976
  379    HZ   PHE  63           HZ       PHE  63  -5.686  -6.548 -10.247
  380    H    SER  64           H        SER  64  -4.181 -10.249 -16.282
  381    HA   SER  64           HA       SER  64  -2.294 -11.477 -14.331
  382   1HB   SER  64          2HB       SER  64  -0.850 -11.164 -16.543
  383   2HB   SER  64          1HB       SER  64  -2.025 -12.471 -16.416
  384    HG   SER  64           HG       SER  64  -3.373 -11.397 -17.706
  385    H    PHE  65           H        PHE  65  -0.991 -10.136 -13.145
  386    HA   PHE  65           HA       PHE  65  -0.518  -7.360 -14.149
  387   1HB   PHE  65          2HB       PHE  65  -2.002  -7.316 -12.261
  388   2HB   PHE  65          1HB       PHE  65  -1.007  -8.479 -11.382
  389    HD1  PHE  65           HD1      PHE  65  -0.442  -5.234 -13.196
  390    HD2  PHE  65           HD2      PHE  65   0.235  -7.569  -9.658
  391    HE1  PHE  65           HE1      PHE  65   0.886  -3.380 -12.229
  392    HE2  PHE  65           HE2      PHE  65   1.561  -5.718  -8.689
  393    HZ   PHE  65           HZ       PHE  65   1.897  -3.624  -9.973
  394    H    VAL  66           H        VAL  66   1.628  -6.923 -14.496
  395    HA   VAL  66           HA       VAL  66   3.676  -8.866 -13.689
  396    HB   VAL  66           HB       VAL  66   3.947  -6.178 -15.044
  397   1HG1  VAL  66          1HG1      VAL  66   5.730  -8.475 -14.501
  398   2HG1  VAL  66          2HG1      VAL  66   6.134  -6.783 -14.794
  399   3HG1  VAL  66          3HG1      VAL  66   5.792  -7.856 -16.151
  400   1HG2  VAL  66          1HG2      VAL  66   2.318  -8.118 -15.979
  401   2HG2  VAL  66          2HG2      VAL  66   3.852  -8.704 -16.615
  402   3HG2  VAL  66          3HG2      VAL  66   3.276  -7.094 -17.044
  403    H    VAL  67           H        VAL  67   5.676  -8.105 -12.590
  404    HA   VAL  67           HA       VAL  67   5.154  -5.890 -10.643
  405    HB   VAL  67           HB       VAL  67   6.351  -7.416  -8.998
  406   1HG1  VAL  67          1HG1      VAL  67   4.170  -9.133  -9.427
  407   2HG1  VAL  67          2HG1      VAL  67   3.659  -7.570 -10.066
  408   3HG1  VAL  67          3HG1      VAL  67   4.201  -7.704  -8.394
  409   1HG2  VAL  67          1HG2      VAL  67   6.845  -8.886 -11.349
  410   2HG2  VAL  67          2HG2      VAL  67   5.661  -9.840 -10.455
  411   3HG2  VAL  67          3HG2      VAL  67   7.192  -9.398  -9.697
  412    H    ARG  68           H        ARG  68   7.280  -5.145  -9.623
  413    HA   ARG  68           HA       ARG  68   9.641  -5.614 -11.385
  414   1HB   ARG  68          2HB       ARG  68   8.019  -3.164 -11.019
  415   2HB   ARG  68          1HB       ARG  68   9.769  -2.930 -10.981
  416   1HG   ARG  68          2HG       ARG  68  10.039  -3.541 -13.176
  417   2HG   ARG  68          1HG       ARG  68   8.706  -4.695 -13.126
  418   1HD   ARG  68          2HD       ARG  68   7.606  -3.086 -14.340
  419   2HD   ARG  68          1HD       ARG  68   7.370  -2.329 -12.752
  420    HE   ARG  68           HE       ARG  68   9.323  -0.926 -13.185
  421   1HH1  ARG  68          1HH1      ARG  68   7.457  -1.497 -15.797
  422   2HH1  ARG  68          2HH1      ARG  68   8.682  -1.276 -17.000
  423   1HH2  ARG  68          1HH2      ARG  68  11.294  -1.270 -14.718
  424   2HH2  ARG  68          2HH2      ARG  68  10.855  -1.147 -16.389
  425    H    LYS  69           H        LYS  69  10.993  -6.474  -9.852
  426    HA   LYS  69           HA       LYS  69  11.088  -6.147  -7.111
  427   1HB   LYS  69          2HB       LYS  69  12.486  -7.679  -8.400
  428   2HB   LYS  69          1HB       LYS  69  13.368  -6.320  -9.099
  429   1HG   LYS  69          2HG       LYS  69  14.017  -5.645  -6.758
  430   2HG   LYS  69          1HG       LYS  69  13.316  -7.161  -6.194
  431   1HD   LYS  69          2HD       LYS  69  14.942  -8.462  -7.243
  432   2HD   LYS  69          1HD       LYS  69  15.334  -7.203  -8.415
  433   1HE   LYS  69          2HE       LYS  69  16.057  -5.863  -6.229
  434   2HE   LYS  69          1HE       LYS  69  16.264  -7.503  -5.585
  435   1HZ   LYS  69          1HZ       LYS  69  17.346  -6.569  -8.188
  436   2HZ   LYS  69          2HZ       LYS  69  17.614  -8.082  -7.463
  437   3HZ   LYS  69          3HZ       LYS  69  18.257  -6.674  -6.763
  438    H    SER  70           H        SER  70  11.982  -3.759  -9.515
  439    HA   SER  70           HA       SER  70  12.548  -1.824  -7.313
  440   1HB   SER  70          2HB       SER  70  14.350  -2.015  -9.715
  441   2HB   SER  70          1HB       SER  70  14.684  -1.294  -8.144
  442    HG   SER  70           HG       SER  70  15.702  -3.265  -8.202
  443    H    TYR  71           H        TYR  71  11.972   0.307  -7.865
  444    HA   TYR  71           HA       TYR  71  11.544   1.239 -10.559
  445   1HB   TYR  71          2HB       TYR  71   9.105   1.104 -10.614
  446   2HB   TYR  71          1HB       TYR  71   9.761  -0.509 -10.325
  447    HD1  TYR  71           HD1      TYR  71   8.350   2.485  -8.605
  448    HD2  TYR  71           HD2      TYR  71   9.215  -1.715  -8.366
  449    HE1  TYR  71           HE1      TYR  71   7.084   2.347  -6.477
  450    HE2  TYR  71           HE2      TYR  71   7.948  -1.854  -6.238
  451    HH   TYR  71           HH       TYR  71   6.492   1.053  -4.777
  452    H    THR  72           H        THR  72  10.452   3.427 -10.518
  453    HA   THR  72           HA       THR  72  11.242   4.921  -8.137
  454    HB   THR  72           HB       THR  72   9.548   6.075 -10.295
  455    HG1  THR  72           HG1      THR  72  11.370   6.032 -11.682
  456   1HG2  THR  72          1HG2      THR  72  11.018   7.139  -8.301
  457   2HG2  THR  72          2HG2      THR  72  10.719   7.976  -9.824
  458   3HG2  THR  72          3HG2      THR  72  12.231   7.102  -9.579
  459    H    GLY  73           H        GLY  73   9.936   5.176  -6.369
  460   1HA   GLY  73          2HA       GLY  73   7.113   4.415  -6.493
  461   2HA   GLY  73          1HA       GLY  73   7.969   4.990  -5.061
  462    H    SER  74           H        SER  74   5.370   5.912  -5.849
  463    HA   SER  74           HA       SER  74   5.697   8.752  -5.622
  464   1HB   SER  74          2HB       SER  74   4.925   9.264  -7.996
  465   2HB   SER  74          1HB       SER  74   6.565   8.637  -7.863
  466    HG   SER  74           HG       SER  74   4.745   7.676  -9.369
  467    H    THR  75           H        THR  75   3.827   9.216  -4.529
  468    HA   THR  75           HA       THR  75   1.563   7.657  -4.189
  469    HB   THR  75           HB       THR  75   0.489   9.713  -3.491
  470    HG1  THR  75           HG1      THR  75   0.711  11.347  -4.760
  471   1HG2  THR  75          1HG2      THR  75   1.958   9.944  -1.804
  472   2HG2  THR  75          2HG2      THR  75   3.110  10.750  -2.869
  473   3HG2  THR  75          3HG2      THR  75   3.112   8.991  -2.738
  474    HA   PRO  76           HA       PRO  76  -0.575   7.479  -8.016
  475   1HB   PRO  76          2HB       PRO  76  -3.165   7.412  -7.136
  476   2HB   PRO  76          1HB       PRO  76  -2.052   6.036  -7.012
  477   1HG   PRO  76          2HG       PRO  76  -2.797   8.044  -4.932
  478   2HG   PRO  76          1HG       PRO  76  -2.634   6.283  -4.789
  479   1HD   PRO  76          2HD       PRO  76  -0.698   7.952  -3.954
  480   2HD   PRO  76          1HD       PRO  76  -0.324   6.369  -4.674
  481    H    GLU  77           H        GLU  77  -1.994   9.781  -5.667
  482    HA   GLU  77           HA       GLU  77  -1.938  11.902  -7.721
  483   1HB   GLU  77          2HB       GLU  77  -4.224  10.255  -7.186
  484   2HB   GLU  77          1HB       GLU  77  -4.577  11.898  -6.646
  485   1HG   GLU  77          2HG       GLU  77  -3.337  11.360  -9.345
  486   2HG   GLU  77          1HG       GLU  77  -5.086  11.339  -9.112
  487    H    GLY  78           H        GLY  78  -0.522  12.927  -6.142
  488   1HA   GLY  78          2HA       GLY  78  -1.476  14.892  -4.525
  489   2HA   GLY  78          1HA       GLY  78  -1.588  13.492  -3.459
  490    H    THR  79           H        THR  79   0.729  15.260  -5.512
  491    HA   THR  79           HA       THR  79   3.044  15.625  -5.218
  492    HB   THR  79           HB       THR  79   2.318  14.877  -2.370
  493    HG1  THR  79           HG1      THR  79   2.187  17.341  -3.766
  494   1HG2  THR  79          1HG2      THR  79   4.785  15.124  -3.090
  495   2HG2  THR  79          2HG2      THR  79   4.246  16.074  -1.705
  496   3HG2  THR  79          3HG2      THR  79   4.418  16.838  -3.286
  497    HA   PRO  80           HA       PRO  80   4.441  11.411  -5.685
  498   1HB   PRO  80          2HB       PRO  80   6.996  12.020  -6.453
  499   2HB   PRO  80          1HB       PRO  80   5.601  12.134  -7.545
  500   1HG   PRO  80          2HG       PRO  80   7.000  14.295  -6.037
  501   2HG   PRO  80          1HG       PRO  80   6.362  14.303  -7.690
  502   1HD   PRO  80          2HD       PRO  80   5.060  15.460  -5.606
  503   2HD   PRO  80          1HD       PRO  80   4.214  14.757  -7.004
  504    H    VAL  81           H        VAL  81   6.987  10.553  -5.062
  505    HA   VAL  81           HA       VAL  81   7.519  11.492  -2.280
  506    HB   VAL  81           HB       VAL  81   7.025   8.671  -3.230
  507   1HG1  VAL  81          1HG1      VAL  81   8.403   9.756  -0.874
  508   2HG1  VAL  81          2HG1      VAL  81   8.443   8.127  -1.548
  509   3HG1  VAL  81          3HG1      VAL  81   7.120   8.609  -0.485
  510   1HG2  VAL  81          1HG2      VAL  81   5.182   8.844  -1.488
  511   2HG2  VAL  81          2HG2      VAL  81   4.948   9.840  -2.924
  512   3HG2  VAL  81          3HG2      VAL  81   5.517  10.574  -1.424
  513    H    GLY  82           H        GLY  82   8.825   8.566  -3.729
  514   1HA   GLY  82          2HA       GLY  82  11.255   9.851  -4.705
  515   2HA   GLY  82          1HA       GLY  82  11.494   9.002  -3.179
  516    H    SER  83           H        SER  83  12.998   7.713  -4.648
  517    HA   SER  83           HA       SER  83  11.749   5.883  -6.572
  518   1HB   SER  83          2HB       SER  83  14.518   6.010  -5.344
  519   2HB   SER  83          1HB       SER  83  14.072   5.051  -6.752
  520    HG   SER  83           HG       SER  83  13.811   6.868  -7.914
  521    H    VAL  84           H        VAL  84  12.245   3.447  -6.265
  522    HA   VAL  84           HA       VAL  84  12.136   2.614  -3.404
  523    HB   VAL  84           HB       VAL  84  10.115   2.139  -5.599
  524   1HG1  VAL  84          1HG1      VAL  84   9.055   0.492  -4.080
  525   2HG1  VAL  84          2HG1      VAL  84  10.437   0.624  -2.993
  526   3HG1  VAL  84          3HG1      VAL  84  10.649  -0.040  -4.613
  527   1HG2  VAL  84          1HG2      VAL  84   8.561   2.838  -3.752
  528   2HG2  VAL  84          2HG2      VAL  84   9.718   4.091  -4.200
  529   3HG2  VAL  84          3HG2      VAL  84   9.970   3.138  -2.737
  530    H    ASP  85           H        ASP  85  12.558   0.257  -3.171
  531    HA   ASP  85           HA       ASP  85  13.471  -1.280  -5.495
  532   1HB   ASP  85          2HB       ASP  85  15.311   0.339  -5.086
  533   2HB   ASP  85          1HB       ASP  85  15.446  -0.260  -3.434
  534    H    CYS  86           H        CYS  86  12.155  -2.974  -4.703
  535    HA   CYS  86           HA       CYS  86  11.757  -3.903  -2.121
  536   1HB   CYS  86          2HB       CYS  86  11.438  -4.792  -4.795
  537   2HB   CYS  86          1HB       CYS  86  12.172  -6.123  -3.902
  538    H    ALA  87           H        ALA  87  14.677  -4.200  -4.045
  539    HA   ALA  87           HA       ALA  87  16.008  -6.349  -2.828
  540   1HB   ALA  87          1HB       ALA  87  16.834  -5.033  -4.747
  541   2HB   ALA  87          2HB       ALA  87  18.055  -5.093  -3.476
  542   3HB   ALA  87          3HB       ALA  87  17.076  -3.643  -3.691
  543    H    THR  88           H        THR  88  15.955  -2.946  -1.788
  544    HA   THR  88           HA       THR  88  16.987  -3.807   0.886
  545    HB   THR  88           HB       THR  88  18.398  -2.215  -0.286
  546    HG1  THR  88           HG1      THR  88  16.987  -0.499   1.397
  547   1HG2  THR  88          1HG2      THR  88  16.836   0.104  -0.516
  548   2HG2  THR  88          2HG2      THR  88  15.826  -1.194  -1.149
  549   3HG2  THR  88          3HG2      THR  88  17.425  -0.905  -1.837
  550    H    ALA  89           H        ALA  89  14.111  -3.322  -0.551
  551    HA   ALA  89           HA       ALA  89  12.893  -2.195   1.931
  552   1HB   ALA  89          1HB       ALA  89  13.268  -0.643  -0.178
  553   2HB   ALA  89          2HB       ALA  89  11.749  -0.562   0.714
  554   3HB   ALA  89          3HB       ALA  89  11.842  -1.483  -0.786
  555    H    ALA  90           H        ALA  90  10.539  -2.755   2.079
  556    HA   ALA  90           HA       ALA  90   9.998  -5.416   0.823
  557   1HB   ALA  90          1HB       ALA  90   8.302  -4.291   2.992
  558   2HB   ALA  90          2HB       ALA  90   9.983  -4.617   3.413
  559   3HB   ALA  90          3HB       ALA  90   8.956  -5.918   2.813
  560    H    CYS  91           H        CYS  91   8.538  -5.406  -0.861
  561    HA   CYS  91           HA       CYS  91   6.747  -3.042  -1.161
  562   1HB   CYS  91          2HB       CYS  91   7.158  -5.304  -3.122
  563   2HB   CYS  91          1HB       CYS  91   6.668  -3.645  -3.456
  564    H    ASN  92           H        ASN  92   4.503  -3.471  -1.870
  565    HA   ASN  92           HA       ASN  92   3.365  -6.113  -1.120
  566   1HB   ASN  92          2HB       ASN  92   1.761  -4.933   0.402
  567   2HB   ASN  92          1HB       ASN  92   3.432  -4.793   0.948
  568   1HD2  ASN  92          1HD2      ASN  92   3.012  -2.749   2.061
  569   2HD2  ASN  92          2HD2      ASN  92   2.737  -1.314   1.197
  570    H    LEU  93           H        LEU  93   0.767  -5.704  -1.412
  571    HA   LEU  93           HA       LEU  93   0.367  -4.060  -3.877
  572   1HB   LEU  93          2HB       LEU  93   0.829  -6.614  -4.150
  573   2HB   LEU  93          1HB       LEU  93  -0.800  -6.819  -3.507
  574    HG   LEU  93           HG       LEU  93  -1.663  -5.311  -5.302
  575   1HD1  LEU  93          1HD1      LEU  93   0.169  -3.951  -5.890
  576   2HD1  LEU  93          2HD1      LEU  93   0.007  -5.042  -7.267
  577   3HD1  LEU  93          3HD1      LEU  93   1.254  -5.331  -6.054
  578   1HD2  LEU  93          1HD2      LEU  93  -1.717  -7.737  -5.656
  579   2HD2  LEU  93          2HD2      LEU  93  -0.051  -7.714  -6.232
  580   3HD2  LEU  93          3HD2      LEU  93  -1.321  -6.932  -7.175
  581    H    GLY  94           H        GLY  94  -1.745  -3.164  -4.023
  582   1HA   GLY  94          2HA       GLY  94  -3.721  -3.978  -1.971
  583   2HA   GLY  94          1HA       GLY  94  -3.177  -2.298  -1.935
  584    H    ALA  95           H        ALA  95  -5.837  -3.579  -2.605
  585    HA   ALA  95           HA       ALA  95  -6.201  -2.270  -5.287
  586   1HB   ALA  95          1HB       ALA  95  -7.071  -4.226  -6.013
  587   2HB   ALA  95          2HB       ALA  95  -8.167  -4.296  -4.634
  588   3HB   ALA  95          3HB       ALA  95  -6.538  -4.956  -4.498
  589    H    GLY  96           H        GLY  96  -8.674  -1.743  -5.555
  590   1HA   GLY  96          2HA       GLY  96 -10.714  -1.396  -3.962
  591   2HA   GLY  96          1HA       GLY  96  -9.565  -0.446  -3.022
  592    H    ASN  97           H        ASN  97 -11.769   0.871  -3.899
  593    HA   ASN  97           HA       ASN  97 -10.768   2.478  -6.213
  594   1HB   ASN  97          2HB       ASN  97 -13.164   2.837  -6.725
  595   2HB   ASN  97          1HB       ASN  97 -12.781   1.117  -6.683
  596   1HD2  ASN  97          1HD2      ASN  97 -15.381   1.417  -6.277
  597   2HD2  ASN  97          2HD2      ASN  97 -15.817   1.368  -4.637
  598    H    SER  98           H        SER  98 -13.212   4.248  -5.511
  599    HA   SER  98           HA       SER  98 -11.936   6.353  -4.191
  600   1HB   SER  98          2HB       SER  98 -14.808   5.440  -4.337
  601   2HB   SER  98          1HB       SER  98 -14.363   6.962  -3.571
  602    HG   SER  98           HG       SER  98 -13.341   7.534  -5.556
  603    H    GLY  99           H        GLY  99 -13.825   3.696  -2.716
  604   1HA   GLY  99          2HA       GLY  99 -12.282   3.687  -0.309
  605   2HA   GLY  99          1HA       GLY  99 -13.754   4.620  -0.037
  606    H    LEU 100           H        LEU 100 -12.641   1.453  -1.232
  607    HA   LEU 100           HA       LEU 100 -15.203   0.291  -0.185
  608   1HB   LEU 100          2HB       LEU 100 -14.826   0.453  -2.719
  609   2HB   LEU 100          1HB       LEU 100 -13.557  -0.752  -2.495
  610    HG   LEU 100           HG       LEU 100 -16.340  -1.199  -1.423
  611   1HD1  LEU 100          1HD1      LEU 100 -15.555  -2.477  -3.984
  612   2HD1  LEU 100          2HD1      LEU 100 -15.952  -0.761  -4.069
  613   3HD1  LEU 100          3HD1      LEU 100 -17.135  -1.911  -3.447
  614   1HD2  LEU 100          1HD2      LEU 100 -15.227  -3.595  -2.225
  615   2HD2  LEU 100          2HD2      LEU 100 -15.177  -2.960  -0.580
  616   3HD2  LEU 100          3HD2      LEU 100 -13.816  -2.693  -1.670
  617    H    ASP 101           H        ASP 101 -11.714  -0.007  -0.502
  618    HA   ASP 101           HA       ASP 101 -10.185  -1.341   0.717
  619   1HB   ASP 101          2HB       ASP 101 -12.160  -0.628   2.414
  620   2HB   ASP 101          1HB       ASP 101 -12.381  -2.379   2.439
  621    H    LEU 102           H        LEU 102  -9.737  -2.922  -0.871
  622    HA   LEU 102           HA       LEU 102 -11.575  -5.236  -1.131
  623   1HB   LEU 102          2HB       LEU 102  -9.429  -3.909  -2.707
  624   2HB   LEU 102          1HB       LEU 102  -9.600  -5.652  -2.925
  625    HG   LEU 102           HG       LEU 102 -11.950  -3.756  -3.080
  626   1HD1  LEU 102          1HD1      LEU 102 -11.630  -4.291  -5.628
  627   2HD1  LEU 102          2HD1      LEU 102  -9.954  -4.590  -5.168
  628   3HD1  LEU 102          3HD1      LEU 102 -10.675  -3.006  -4.892
  629   1HD2  LEU 102          1HD2      LEU 102 -11.483  -6.656  -3.369
  630   2HD2  LEU 102          2HD2      LEU 102 -12.447  -5.944  -4.663
  631   3HD2  LEU 102          3HD2      LEU 102 -12.971  -5.789  -2.986
  632    H    GLY 103           H        GLY 103  -8.011  -5.019  -1.191
  633   1HA   GLY 103          2HA       GLY 103  -7.597  -6.539   1.203
  634   2HA   GLY 103          1HA       GLY 103  -7.548  -7.615  -0.193
  635    H    HIS 104           H        HIS 104  -5.253  -7.424   1.213
  636    HA   HIS 104           HA       HIS 104  -3.506  -5.767  -0.568
  637   1HB   HIS 104          2HB       HIS 104  -3.450  -6.122   2.443
  638   2HB   HIS 104          1HB       HIS 104  -2.148  -5.361   1.528
  639    HD1  HIS 104           HD1      HIS 104  -2.754  -3.117   0.244
  640    HD2  HIS 104           HD2      HIS 104  -5.696  -4.488   2.860
  641    HE1  HIS 104           HE1      HIS 104  -4.370  -1.193   0.580
  642    H    VAL 105           H        VAL 105  -1.929  -7.016  -1.504
  643    HA   VAL 105           HA       VAL 105  -1.336  -9.693  -0.282
  644    HB   VAL 105           HB       VAL 105  -1.149  -8.660  -3.132
  645   1HG1  VAL 105          1HG1      VAL 105  -0.247 -10.679  -3.765
  646   2HG1  VAL 105          2HG1      VAL 105  -1.050 -11.563  -2.466
  647   3HG1  VAL 105          3HG1      VAL 105   0.400 -10.618  -2.126
  648   1HG2  VAL 105          1HG2      VAL 105  -3.434  -8.950  -2.756
  649   2HG2  VAL 105          2HG2      VAL 105  -3.179 -10.245  -1.586
  650   3HG2  VAL 105          3HG2      VAL 105  -2.971 -10.559  -3.308
  651    H    ALA 106           H        ALA 106   0.656  -9.735   0.702
  652    HA   ALA 106           HA       ALA 106   2.674  -7.686   0.131
  653   1HB   ALA 106          1HB       ALA 106   3.920  -9.014   1.869
  654   2HB   ALA 106          2HB       ALA 106   2.588 -10.170   1.864
  655   3HB   ALA 106          3HB       ALA 106   2.311  -8.509   2.386
  656    H    LEU 107           H        LEU 107   4.703  -8.069  -0.880
  657    HA   LEU 107           HA       LEU 107   4.883 -10.654  -2.402
  658   1HB   LEU 107          2HB       LEU 107   6.026  -7.963  -3.198
  659   2HB   LEU 107          1HB       LEU 107   5.756  -9.369  -4.226
  660    HG   LEU 107           HG       LEU 107   3.383  -8.181  -2.834
  661   1HD1  LEU 107          1HD1      LEU 107   4.883  -6.945  -5.142
  662   2HD1  LEU 107          2HD1      LEU 107   4.284  -6.162  -3.680
  663   3HD1  LEU 107          3HD1      LEU 107   3.151  -6.692  -4.925
  664   1HD2  LEU 107          1HD2      LEU 107   3.938  -9.498  -5.503
  665   2HD2  LEU 107          2HD2      LEU 107   2.367  -8.837  -5.052
  666   3HD2  LEU 107          3HD2      LEU 107   3.053 -10.183  -4.140
  667    H    THR 108           H        THR 108   7.175 -11.278  -2.914
  668    HA   THR 108           HA       THR 108   9.274 -10.075  -1.221
  669    HB   THR 108           HB       THR 108   8.031 -12.783  -0.831
  670    HG1  THR 108           HG1      THR 108   8.824 -10.666   0.868
  671   1HG2  THR 108          1HG2      THR 108  10.121 -12.964   0.822
  672   2HG2  THR 108          2HG2      THR 108  10.871 -11.976  -0.431
  673   3HG2  THR 108          3HG2      THR 108  10.200 -13.555  -0.838
  674    H    PHE 109           H        PHE 109  10.507  -9.691  -3.080
  675    HA   PHE 109           HA       PHE 109  10.888 -11.603  -5.196
  676   1HB   PHE 109          2HB       PHE 109  12.326  -9.133  -4.213
  677   2HB   PHE 109          1HB       PHE 109  12.835  -9.999  -5.663
  678    HD1  PHE 109           HD1      PHE 109   9.984  -8.191  -4.085
  679    HD2  PHE 109           HD2      PHE 109  11.626  -9.831  -7.700
  680    HE1  PHE 109           HE1      PHE 109   8.210  -7.062  -5.409
  681    HE2  PHE 109           HE2      PHE 109   9.857  -8.706  -9.021
  682    HZ   PHE 109           HZ       PHE 109   8.147  -7.322  -7.879
  683    H    GLY 110           H        GLY 110  11.837 -13.566  -4.766
  684   1HA   GLY 110          2HA       GLY 110  14.075 -13.680  -2.807
  685   2HA   GLY 110          1HA       GLY 110  13.174 -15.073  -3.409
  686   2H2'  ROM 111          2H2'      ROM 111  -9.155   5.383  -7.700
  687   2H3'  ROM 111          2H3'      ROM 111  -8.161   6.105 -10.245
  688    H'1  ROM 111           H'1      ROM 111  -4.490   4.704 -10.296
  689   3H18  ROM 111          3H18      ROM 111  -3.284   3.515   0.855
  690   2H18  ROM 111          2H18      ROM 111  -4.556   2.451   0.489
  691   2H23  ROM 111          2H23      ROM 111  -5.788   7.812  -1.726
  692    H1'  ROM 111           H1'      ROM 111  -8.041   7.282  -7.210
  693    H2'  ROM 111           H2'      ROM 111 -10.920   7.545  -8.044
  694    H3'  ROM 111           H3'      ROM 111 -10.004   7.082 -10.271
  695    H4'  ROM 111           H4'      ROM 111 -10.200   9.410  -9.593
  696   1H6B  ROM 111          1H6B      ROM 111  -7.735  11.461  -9.091
  697   3H6B  ROM 111          3H6B      ROM 111  -9.476  11.372  -8.828
  698   2H6B  ROM 111          2H6B      ROM 111  -8.382  11.477  -7.450
  699   1H6A  ROM 111          1H6A      ROM 111  -6.363  10.020  -8.752
  700   3H6A  ROM 111          3H6A      ROM 111  -6.618   8.761  -7.546
  701   2H6A  ROM 111          2H6A      ROM 111  -6.827   8.403  -9.252
  702   1H4B  ROM 111          1H4B      ROM 111  -6.989   8.127 -11.032
  703   3H4B  ROM 111          3H4B      ROM 111  -8.514   7.508 -11.684
  704   2H4B  ROM 111          2H4B      ROM 111  -7.595   8.729 -12.581
  705   1H4A  ROM 111          1H4A      ROM 111 -10.305  10.587 -11.180
  706   3H4A  ROM 111          3H4A      ROM 111  -9.134  10.634 -12.510
  707   2H4A  ROM 111          2H4A      ROM 111 -10.144   9.197 -12.269
  708    H'8  ROM 111           H'8      ROM 111  -0.423   4.513  -8.043
  709    H'6  ROM 111           H'6      ROM 111   0.270   6.898 -11.521
  710   1H3A  ROM 111          1H3A      ROM 111  -4.730   6.522 -14.548
  711   2H3A  ROM 111          2H3A      ROM 111  -3.348   7.755 -14.516
  712   1H7A  ROM 111          1H7A      ROM 111   2.754   7.390  -9.184
  713   3H7A  ROM 111          3H7A      ROM 111   1.400   7.706 -10.267
  714   2H7A  ROM 111          2H7A      ROM 111   1.158   7.721  -8.526
  715    H3   ROM 111           H3       ROM 111  -4.737   6.172  -6.449
  716    H6   ROM 111           H6       ROM 111  -7.707   3.026  -4.079
  717    H5   ROM 111           H5       ROM 111  -5.605   2.184  -5.089
  718    H12  ROM 111           H12      ROM 111  -5.468   8.579  -5.377
  719    H8   ROM 111           H8       ROM 111  -9.477   5.264  -4.405
  720    H13  ROM 111           H13      ROM 111  -3.838   2.633  -6.808
  721    H10  ROM 111           H10      ROM 111  -9.089   8.645  -3.176
  722    H11  ROM 111           H11      ROM 111  -6.853   9.918  -3.658
  723   2H14  ROM 111          2H14      ROM 111  -1.917   2.789  -5.531
  724   1H14  ROM 111          1H14      ROM 111  -2.088   4.533  -5.298
  725   2H17  ROM 111          2H17      ROM 111  -4.429   1.662  -2.346
  726   1H17  ROM 111          1H17      ROM 111  -2.930   1.282  -1.501
  727    H18  ROM 111           H18      ROM 111  -2.824   3.957  -1.340
  728    H20  ROM 111           H20      ROM 111  -6.116   2.241  -1.229
  729    H24  ROM 111           H24      ROM 111  -4.029   5.910  -1.808
  730   4H18  ROM 111          4H18      ROM 111  -2.946   1.959   0.262
  Start of MODEL   28
    1   1H    ALA   1          1H        ALA   1 -19.105  -8.903   1.182
    2   2H    ALA   1          2H        ALA   1 -19.310  -8.196   2.713
    3   3H    ALA   1          3H        ALA   1 -19.112  -9.877   2.574
    4    HA   ALA   1           HA       ALA   1 -17.097  -7.749   2.405
    5   1HB   ALA   1          1HB       ALA   1 -15.932  -9.820   3.536
    6   2HB   ALA   1          2HB       ALA   1 -17.579 -10.438   3.660
    7   3HB   ALA   1          3HB       ALA   1 -17.147  -8.916   4.437
    8    HA   PRO   2           HA       PRO   2 -16.023  -9.722  -1.487
    9   1HB   PRO   2          2HB       PRO   2 -14.254  -7.782  -2.272
   10   2HB   PRO   2          1HB       PRO   2 -16.010  -7.635  -2.477
   11   1HG   PRO   2          2HG       PRO   2 -14.247  -6.435  -0.403
   12   2HG   PRO   2          1HG       PRO   2 -15.658  -5.748  -1.224
   13   1HD   PRO   2          2HD       PRO   2 -15.733  -6.767   1.319
   14   2HD   PRO   2          1HD       PRO   2 -17.139  -6.717   0.233
   15    H    ALA   3           H        ALA   3 -13.327  -9.428  -2.378
   16    HA   ALA   3           HA       ALA   3 -11.388  -9.866  -0.304
   17   1HB   ALA   3          1HB       ALA   3 -11.936 -12.469  -1.586
   18   2HB   ALA   3          2HB       ALA   3 -13.213 -11.896  -0.513
   19   3HB   ALA   3          3HB       ALA   3 -11.572 -12.103   0.100
   20    H    PHE   4           H        PHE   4  -9.447  -9.530  -1.279
   21    HA   PHE   4           HA       PHE   4  -9.226  -9.989  -4.235
   22   1HB   PHE   4          2HB       PHE   4  -9.046  -7.664  -3.543
   23   2HB   PHE   4          1HB       PHE   4  -7.890  -8.081  -2.280
   24    HD1  PHE   4           HD1      PHE   4  -5.708  -9.332  -3.110
   25    HD2  PHE   4           HD2      PHE   4  -8.258  -6.940  -5.595
   26    HE1  PHE   4           HE1      PHE   4  -3.852  -9.042  -4.734
   27    HE2  PHE   4           HE2      PHE   4  -6.411  -6.649  -7.222
   28    HZ   PHE   4           HZ       PHE   4  -4.206  -7.699  -6.791
   29    H    SER   5           H        SER   5  -7.757 -11.608  -4.842
   30    HA   SER   5           HA       SER   5  -5.503 -12.235  -2.971
   31   1HB   SER   5          2HB       SER   5  -6.275 -14.338  -2.540
   32   2HB   SER   5          1HB       SER   5  -7.838 -13.650  -2.976
   33    HG   SER   5           HG       SER   5  -7.081 -15.649  -4.104
   34    H    VAL   6           H        VAL   6  -3.805 -13.512  -3.990
   35    HA   VAL   6           HA       VAL   6  -3.793 -13.436  -6.988
   36    HB   VAL   6           HB       VAL   6  -2.521 -11.597  -5.893
   37   1HG1  VAL   6          1HG1      VAL   6  -0.581 -12.160  -4.504
   38   2HG1  VAL   6          2HG1      VAL   6  -0.928 -13.877  -4.687
   39   3HG1  VAL   6          3HG1      VAL   6  -2.044 -12.842  -3.799
   40   1HG2  VAL   6          1HG2      VAL   6  -0.423 -13.495  -6.893
   41   2HG2  VAL   6          2HG2      VAL   6  -0.674 -11.796  -7.298
   42   3HG2  VAL   6          3HG2      VAL   6  -1.722 -13.032  -7.993
   43    H    SER   7           H        SER   7  -2.132 -15.023  -7.886
   44    HA   SER   7           HA       SER   7  -2.319 -17.562  -6.453
   45   1HB   SER   7          2HB       SER   7  -2.461 -17.807  -8.757
   46   2HB   SER   7          1HB       SER   7  -1.277 -16.547  -9.075
   47    HG   SER   7           HG       SER   7  -0.252 -18.456  -9.464
   48    HA   PRO   8           HA       PRO   8   2.334 -17.278  -5.782
   49   1HB   PRO   8          2HB       PRO   8   3.893 -15.509  -7.142
   50   2HB   PRO   8          1HB       PRO   8   3.434 -17.083  -7.819
   51   1HG   PRO   8          2HG       PRO   8   2.331 -14.384  -8.395
   52   2HG   PRO   8          1HG       PRO   8   2.594 -15.754  -9.485
   53   1HD   PRO   8          2HD       PRO   8   0.144 -15.056  -8.433
   54   2HD   PRO   8          1HD       PRO   8   0.578 -16.679  -9.008
   55    H    ALA   9           H        ALA   9   4.026 -15.567  -4.797
   56    HA   ALA   9           HA       ALA   9   3.154 -12.878  -4.246
   57   1HB   ALA   9          1HB       ALA   9   2.230 -13.189  -2.034
   58   2HB   ALA   9          2HB       ALA   9   2.628 -14.906  -2.059
   59   3HB   ALA   9          3HB       ALA   9   1.377 -14.276  -3.127
   60    H    SER  10           H        SER  10   5.586 -14.566  -4.740
   61    HA   SER  10           HA       SER  10   7.404 -13.228  -2.945
   62   1HB   SER  10          2HB       SER  10   7.973 -15.912  -2.351
   63   2HB   SER  10          1HB       SER  10   7.286 -14.721  -1.258
   64    HG   SER  10           HG       SER  10   5.992 -16.630  -2.886
   65    H    GLY  11           H        GLY  11   9.702 -13.970  -3.418
   66   1HA   GLY  11          2HA       GLY  11  11.326 -14.289  -5.101
   67   2HA   GLY  11          1HA       GLY  11  10.510 -15.842  -5.297
   68    H    LEU  12           H        LEU  12   9.355 -12.542  -5.962
   69    HA   LEU  12           HA       LEU  12   8.277 -13.392  -8.554
   70   1HB   LEU  12          2HB       LEU  12   8.464 -10.694  -7.192
   71   2HB   LEU  12          1HB       LEU  12   7.429 -11.088  -8.564
   72    HG   LEU  12           HG       LEU  12   7.295 -12.453  -5.864
   73   1HD1  LEU  12          1HD1      LEU  12   5.152 -11.199  -5.651
   74   2HD1  LEU  12          2HD1      LEU  12   5.555 -10.318  -7.125
   75   3HD1  LEU  12          3HD1      LEU  12   6.561 -10.141  -5.688
   76   1HD2  LEU  12          1HD2      LEU  12   6.398 -13.267  -8.397
   77   2HD2  LEU  12          2HD2      LEU  12   4.968 -12.614  -7.600
   78   3HD2  LEU  12          3HD2      LEU  12   5.882 -13.918  -6.842
   79    H    SER  13           H        SER  13   8.706 -11.074 -10.072
   80    HA   SER  13           HA       SER  13  11.593 -10.538 -10.270
   81   1HB   SER  13          2HB       SER  13  11.316 -12.772 -11.289
   82   2HB   SER  13          1HB       SER  13  10.090 -12.128 -12.375
   83    HG   SER  13           HG       SER  13  12.785 -12.039 -12.564
   84    H    ASP  14           H        ASP  14  12.020  -8.778 -11.734
   85    HA   ASP  14           HA       ASP  14   9.923  -6.856 -12.053
   86   1HB   ASP  14          2HB       ASP  14  12.391  -6.442 -11.881
   87   2HB   ASP  14          1HB       ASP  14  12.573  -7.091 -13.510
   88    H    GLY  15           H        GLY  15   8.424  -6.638 -13.654
   89   1HA   GLY  15          2HA       GLY  15   7.590  -6.700 -15.891
   90   2HA   GLY  15          1HA       GLY  15   8.955  -7.719 -16.340
   91    H    GLN  16           H        GLN  16   8.460  -9.486 -13.978
   92    HA   GLN  16           HA       GLN  16   6.908 -11.503 -15.230
   93   1HB   GLN  16          2HB       GLN  16   8.430 -12.042 -13.466
   94   2HB   GLN  16          1HB       GLN  16   7.653 -10.907 -12.361
   95   1HG   GLN  16          2HG       GLN  16   5.600 -12.278 -12.385
   96   2HG   GLN  16          1HG       GLN  16   6.374 -13.417 -13.488
   97   1HE2  GLN  16          1HE2      GLN  16   5.492 -14.408 -11.038
   98   2HE2  GLN  16          2HE2      GLN  16   6.819 -14.737 -10.039
   99    H    SER  17           H        SER  17   4.715 -12.095 -15.018
  100    HA   SER  17           HA       SER  17   2.950 -10.036 -13.739
  101   1HB   SER  17          2HB       SER  17   2.252 -11.949 -15.970
  102   2HB   SER  17          1HB       SER  17   1.409 -10.473 -15.514
  103    HG   SER  17           HG       SER  17   3.642  -9.523 -15.998
  104    H    VAL  18           H        VAL  18   1.580 -10.784 -12.148
  105    HA   VAL  18           HA       VAL  18   1.600 -13.707 -11.569
  106    HB   VAL  18           HB       VAL  18   0.765 -12.863  -9.343
  107   1HG1  VAL  18          1HG1      VAL  18   2.927 -11.698  -8.762
  108   2HG1  VAL  18          2HG1      VAL  18   3.317 -11.680 -10.482
  109   3HG1  VAL  18          3HG1      VAL  18   3.147 -13.217  -9.633
  110   1HG2  VAL  18          1HG2      VAL  18   1.535 -10.091 -10.005
  111   2HG2  VAL  18          2HG2      VAL  18   0.186 -10.679  -9.034
  112   3HG2  VAL  18          3HG2      VAL  18   0.051 -10.632 -10.792
  113    H    SER  19           H        SER  19  -0.470 -14.731 -10.975
  114    HA   SER  19           HA       SER  19  -2.712 -13.739 -12.635
  115   1HB   SER  19          2HB       SER  19  -1.725 -16.248 -11.514
  116   2HB   SER  19          1HB       SER  19  -3.462 -16.069 -11.286
  117    HG   SER  19           HG       SER  19  -3.693 -15.784 -13.484
  118    H    VAL  20           H        VAL  20  -3.893 -12.150 -11.591
  119    HA   VAL  20           HA       VAL  20  -4.465 -12.491  -8.686
  120    HB   VAL  20           HB       VAL  20  -4.673 -10.168 -10.617
  121   1HG1  VAL  20          1HG1      VAL  20  -5.067  -8.850  -8.496
  122   2HG1  VAL  20          2HG1      VAL  20  -5.301 -10.387  -7.662
  123   3HG1  VAL  20          3HG1      VAL  20  -6.399  -9.909  -8.957
  124   1HG2  VAL  20          1HG2      VAL  20  -2.383 -10.577 -10.101
  125   2HG2  VAL  20          2HG2      VAL  20  -2.748 -10.939  -8.415
  126   3HG2  VAL  20          3HG2      VAL  20  -2.875  -9.284  -9.010
  127    H    SER  21           H        SER  21  -6.707 -11.762  -8.042
  128    HA   SER  21           HA       SER  21  -8.866 -11.869  -9.996
  129   1HB   SER  21          2HB       SER  21  -9.760 -14.039  -9.138
  130   2HB   SER  21          1HB       SER  21  -8.200 -14.224  -9.933
  131    HG   SER  21           HG       SER  21  -7.638 -15.109  -8.110
  132    H    VAL  22           H        VAL  22 -10.342 -10.496  -9.082
  133    HA   VAL  22           HA       VAL  22 -10.505 -10.382  -6.106
  134    HB   VAL  22           HB       VAL  22 -11.316  -8.327  -8.170
  135   1HG1  VAL  22          1HG1      VAL  22 -10.654  -8.104  -5.214
  136   2HG1  VAL  22          2HG1      VAL  22 -12.281  -8.077  -5.894
  137   3HG1  VAL  22          3HG1      VAL  22 -11.146  -6.779  -6.266
  138   1HG2  VAL  22          1HG2      VAL  22  -9.039  -8.405  -8.579
  139   2HG2  VAL  22          2HG2      VAL  22  -8.663  -9.009  -6.966
  140   3HG2  VAL  22          3HG2      VAL  22  -9.053  -7.306  -7.202
  141    H    SER  23           H        SER  23 -12.667 -10.137  -5.198
  142    HA   SER  23           HA       SER  23 -14.978 -10.539  -7.004
  143   1HB   SER  23          2HB       SER  23 -14.332 -12.795  -6.796
  144   2HB   SER  23          1HB       SER  23 -13.836 -12.593  -5.118
  145    HG   SER  23           HG       SER  23 -16.467 -12.580  -6.189
  146    H    GLY  24           H        GLY  24 -16.980 -10.091  -5.941
  147   1HA   GLY  24          2HA       GLY  24 -18.319  -9.579  -3.990
  148   2HA   GLY  24          1HA       GLY  24 -16.834  -9.295  -3.088
  149    H    ALA  25           H        ALA  25 -16.361  -7.845  -6.008
  150    HA   ALA  25           HA       ALA  25 -16.751  -5.178  -4.881
  151   1HB   ALA  25          1HB       ALA  25 -15.021  -4.869  -6.302
  152   2HB   ALA  25          2HB       ALA  25 -16.113  -5.136  -7.663
  153   3HB   ALA  25          3HB       ALA  25 -15.247  -6.498  -6.943
  154    H    ALA  26           H        ALA  26 -18.450  -7.319  -7.074
  155    HA   ALA  26           HA       ALA  26 -20.669  -7.145  -7.903
  156   1HB   ALA  26          1HB       ALA  26 -22.050  -5.690  -6.795
  157   2HB   ALA  26          2HB       ALA  26 -20.959  -4.326  -7.032
  158   3HB   ALA  26          3HB       ALA  26 -20.640  -5.497  -5.752
  159    H    ALA  27           H        ALA  27 -21.097  -6.859  -9.982
  160    HA   ALA  27           HA       ALA  27 -19.497  -5.472 -11.821
  161   1HB   ALA  27          1HB       ALA  27 -21.473  -7.247 -11.947
  162   2HB   ALA  27          2HB       ALA  27 -21.082  -6.229 -13.333
  163   3HB   ALA  27          3HB       ALA  27 -22.432  -5.806 -12.278
  164    H    GLY  28           H        GLY  28 -19.628  -3.431 -12.735
  165   1HA   GLY  28          2HA       GLY  28 -20.797  -1.343 -13.202
  166   2HA   GLY  28          1HA       GLY  28 -21.729  -1.597 -11.730
  167    H    GLU  29           H        GLU  29 -18.371  -2.293 -11.492
  168    HA   GLU  29           HA       GLU  29 -17.753   0.436 -10.483
  169   1HB   GLU  29          2HB       GLU  29 -17.955  -2.121  -8.921
  170   2HB   GLU  29          1HB       GLU  29 -16.811  -0.878  -8.410
  171   1HG   GLU  29          2HG       GLU  29 -18.700  -0.213  -7.236
  172   2HG   GLU  29          1HG       GLU  29 -18.899   0.717  -8.722
  173    H    THR  30           H        THR  30 -15.519   0.879 -10.494
  174    HA   THR  30           HA       THR  30 -13.804  -1.241 -11.740
  175    HB   THR  30           HB       THR  30 -13.443   1.752 -11.950
  176    HG1  THR  30           HG1      THR  30 -15.438   1.407 -12.794
  177   1HG2  THR  30          1HG2      THR  30 -12.228   1.125 -13.999
  178   2HG2  THR  30          2HG2      THR  30 -12.605  -0.571 -13.706
  179   3HG2  THR  30          3HG2      THR  30 -11.551   0.301 -12.594
  180    H    TYR  31           H        TYR  31 -11.499  -1.113 -11.097
  181    HA   TYR  31           HA       TYR  31 -11.002   0.356  -8.550
  182   1HB   TYR  31          2HB       TYR  31 -10.589  -2.605  -9.059
  183   2HB   TYR  31          1HB       TYR  31 -10.130  -1.753  -7.582
  184    HD1  TYR  31           HD1      TYR  31 -12.920  -3.023  -9.598
  185    HD2  TYR  31           HD2      TYR  31 -11.822  -0.886  -6.042
  186    HE1  TYR  31           HE1      TYR  31 -15.229  -3.276  -8.734
  187    HE2  TYR  31           HE2      TYR  31 -14.128  -1.139  -5.178
  188    HH   TYR  31           HH       TYR  31 -16.409  -3.255  -6.617
  189    H    TYR  32           H        TYR  32  -8.688   0.506  -8.064
  190    HA   TYR  32           HA       TYR  32  -6.990   0.201 -10.512
  191   1HB   TYR  32          2HB       TYR  32  -6.764   2.190  -8.231
  192   2HB   TYR  32          1HB       TYR  32  -5.871   2.225  -9.751
  193    HD1  TYR  32           HD1      TYR  32  -6.706   3.477 -11.545
  194    HD2  TYR  32           HD2      TYR  32  -9.391   2.197  -8.444
  195    HE1  TYR  32           HE1      TYR  32  -8.543   4.777 -12.591
  196    HE2  TYR  32           HE2      TYR  32 -11.224   3.495  -9.491
  197    HH   TYR  32           HH       TYR  32 -11.167   4.584 -12.575
  198    H    ILE  33           H        ILE  33  -5.425  -1.330 -10.238
  199    HA   ILE  33           HA       ILE  33  -4.564  -2.013  -7.449
  200    HB   ILE  33           HB       ILE  33  -5.588  -3.798  -8.793
  201   1HG1  ILE  33          2HG1      ILE  33  -2.577  -4.085  -8.533
  202   2HG1  ILE  33          1HG1      ILE  33  -3.768  -4.442  -7.280
  203   1HG2  ILE  33          1HG2      ILE  33  -4.293  -4.547 -10.862
  204   2HG2  ILE  33          2HG2      ILE  33  -3.450  -3.000 -10.781
  205   3HG2  ILE  33          3HG2      ILE  33  -5.196  -3.042 -11.027
  206   1HD1  ILE  33          1HD1      ILE  33  -3.273  -5.905  -9.869
  207   2HD1  ILE  33          2HD1      ILE  33  -4.814  -6.050  -9.025
  208   3HD1  ILE  33          3HD1      ILE  33  -3.323  -6.555  -8.230
  209    H    ALA  34           H        ALA  34  -2.375  -1.780  -6.901
  210    HA   ALA  34           HA       ALA  34  -0.344  -1.417  -9.014
  211   1HB   ALA  34          1HB       ALA  34  -0.009   0.873  -7.419
  212   2HB   ALA  34          2HB       ALA  34  -1.746   0.778  -7.714
  213   3HB   ALA  34          3HB       ALA  34  -0.621   0.830  -9.072
  214    H    GLN  35           H        GLN  35   1.829  -1.402  -8.138
  215    HA   GLN  35           HA       GLN  35   2.028  -2.725  -5.489
  216   1HB   GLN  35          2HB       GLN  35   3.146  -3.758  -7.383
  217   2HB   GLN  35          1HB       GLN  35   3.937  -2.235  -7.797
  218   1HG   GLN  35          2HG       GLN  35   4.867  -2.391  -5.335
  219   2HG   GLN  35          1HG       GLN  35   4.513  -4.108  -5.525
  220   1HE2  GLN  35          1HE2      GLN  35   6.142  -5.317  -6.510
  221   2HE2  GLN  35          2HE2      GLN  35   7.379  -4.673  -7.478
  222    H    CYS  36           H        CYS  36   2.854  -1.635  -3.715
  223    HA   CYS  36           HA       CYS  36   4.214   0.993  -4.227
  224   1HB   CYS  36          2HB       CYS  36   2.117   0.298  -2.152
  225   2HB   CYS  36          1HB       CYS  36   2.922   1.861  -2.299
  226    H    ALA  37           H        ALA  37   5.125   1.767  -1.955
  227    HA   ALA  37           HA       ALA  37   6.117  -0.374  -0.198
  228   1HB   ALA  37          1HB       ALA  37   8.261   1.201  -1.538
  229   2HB   ALA  37          2HB       ALA  37   7.453  -0.014  -2.527
  230   3HB   ALA  37          3HB       ALA  37   8.261  -0.488  -1.034
  231    HA   PRO  38           HA       PRO  38   6.097   3.202   2.405
  232   1HB   PRO  38          2HB       PRO  38   7.641   2.282   4.466
  233   2HB   PRO  38          1HB       PRO  38   5.961   1.776   4.207
  234   1HG   PRO  38          2HG       PRO  38   8.487   0.353   3.534
  235   2HG   PRO  38          1HG       PRO  38   6.955  -0.294   4.141
  236   1HD   PRO  38          2HD       PRO  38   7.726  -0.440   1.516
  237   2HD   PRO  38          1HD       PRO  38   6.028  -0.421   2.046
  238    H    VAL  39           H        VAL  39   7.649   4.796   3.374
  239    HA   VAL  39           HA       VAL  39  10.479   4.580   2.562
  240    HB   VAL  39           HB       VAL  39   9.332   5.275   0.510
  241   1HG1  VAL  39          1HG1      VAL  39   8.450   7.889   1.219
  242   2HG1  VAL  39          2HG1      VAL  39   7.745   6.764   2.380
  243   3HG1  VAL  39          3HG1      VAL  39   7.472   6.534   0.654
  244   1HG2  VAL  39          1HG2      VAL  39  11.323   6.381   0.364
  245   2HG2  VAL  39          2HG2      VAL  39  11.178   7.052   1.989
  246   3HG2  VAL  39          3HG2      VAL  39  10.336   7.816   0.640
  247    H    GLY  40           H        GLY  40  10.407   4.788   5.027
  248   1HA   GLY  40          2HA       GLY  40  10.958   6.131   6.880
  249   2HA   GLY  40          1HA       GLY  40  11.007   7.516   5.788
  250    H    GLY  41           H        GLY  41   8.268   5.332   6.414
  251   1HA   GLY  41          2HA       GLY  41   6.295   5.814   7.688
  252   2HA   GLY  41          1HA       GLY  41   6.885   7.460   7.929
  253    H    GLN  42           H        GLN  42   7.488   7.775   5.033
  254    HA   GLN  42           HA       GLN  42   4.860   8.739   4.203
  255   1HB   GLN  42          2HB       GLN  42   7.621   9.149   3.613
  256   2HB   GLN  42          1HB       GLN  42   6.816   8.722   2.102
  257   1HG   GLN  42          2HG       GLN  42   6.555  11.064   2.230
  258   2HG   GLN  42          1HG       GLN  42   5.014  10.439   2.814
  259   1HE2  GLN  42          1HE2      GLN  42   4.395  11.000   4.936
  260   2HE2  GLN  42          2HE2      GLN  42   5.396  11.827   6.030
  261    H    ASP  43           H        ASP  43   4.343   8.197   1.720
  262    HA   ASP  43           HA       ASP  43   4.536   5.221   1.383
  263   1HB   ASP  43          2HB       ASP  43   2.319   6.551   2.101
  264   2HB   ASP  43          1HB       ASP  43   2.202   6.767   0.353
  265    H    ALA  44           H        ALA  44   5.329   4.607  -0.590
  266    HA   ALA  44           HA       ALA  44   5.343   6.631  -2.802
  267   1HB   ALA  44          1HB       ALA  44   7.550   5.192  -3.303
  268   2HB   ALA  44          2HB       ALA  44   7.455   4.920  -1.564
  269   3HB   ALA  44          3HB       ALA  44   7.575   6.563  -2.193
  270    H    CYS  45           H        CYS  45   3.858   5.809  -4.263
  271    HA   CYS  45           HA       CYS  45   3.692   2.863  -4.666
  272   1HB   CYS  45          2HB       CYS  45   1.992   5.274  -5.211
  273   2HB   CYS  45          1HB       CYS  45   1.709   3.807  -6.145
  274    H    ASN  46           H        ASN  46   3.346   2.231  -7.073
  275    HA   ASN  46           HA       ASN  46   5.553   3.444  -8.653
  276   1HB   ASN  46          2HB       ASN  46   4.979   0.908  -8.108
  277   2HB   ASN  46          1HB       ASN  46   3.914   1.086  -9.505
  278   1HD2  ASN  46          1HD2      ASN  46   6.240  -0.617  -9.556
  279   2HD2  ASN  46          2HD2      ASN  46   7.344   0.037 -10.665
  280    HA   PRO  47           HA       PRO  47   2.193   5.582 -10.777
  281   1HB   PRO  47          2HB       PRO  47   3.816   7.410 -12.002
  282   2HB   PRO  47          1HB       PRO  47   3.273   7.574 -10.319
  283   1HG   PRO  47          2HG       PRO  47   5.889   6.618 -11.376
  284   2HG   PRO  47          1HG       PRO  47   5.542   7.624  -9.960
  285   1HD   PRO  47          2HD       PRO  47   6.119   4.956  -9.810
  286   2HD   PRO  47          1HD       PRO  47   5.125   5.818  -8.614
  287    H    ALA  48           H        ALA  48   4.815   3.720 -11.868
  288    HA   ALA  48           HA       ALA  48   4.388   4.133 -14.744
  289   1HB   ALA  48          1HB       ALA  48   6.471   3.267 -14.748
  290   2HB   ALA  48          2HB       ALA  48   5.868   1.763 -14.053
  291   3HB   ALA  48          3HB       ALA  48   6.363   3.087 -12.997
  292    H    THR  49           H        THR  49   3.052   2.134 -12.252
  293    HA   THR  49           HA       THR  49   1.766   0.402 -14.341
  294    HB   THR  49           HB       THR  49   1.707  -1.287 -12.457
  295    HG1  THR  49           HG1      THR  49   2.067   0.506 -10.889
  296   1HG2  THR  49          1HG2      THR  49   3.715  -2.100 -13.153
  297   2HG2  THR  49          2HG2      THR  49   4.569  -0.613 -12.742
  298   3HG2  THR  49          3HG2      THR  49   3.670  -0.725 -14.254
  299    H    ALA  50           H        ALA  50   0.130   2.282 -14.274
  300    HA   ALA  50           HA       ALA  50  -1.668   2.112 -11.885
  301   1HB   ALA  50          1HB       ALA  50  -1.131   4.351 -12.206
  302   2HB   ALA  50          2HB       ALA  50  -2.570   4.237 -13.219
  303   3HB   ALA  50          3HB       ALA  50  -0.967   4.164 -13.951
  304    H    THR  51           H        THR  51  -2.241  -0.081 -13.081
  305    HA   THR  51           HA       THR  51  -4.066   0.309 -15.385
  306    HB   THR  51           HB       THR  51  -2.314  -1.500 -15.217
  307    HG1  THR  51           HG1      THR  51  -3.900  -1.944 -16.627
  308   1HG2  THR  51          1HG2      THR  51  -2.837  -1.854 -12.724
  309   2HG2  THR  51          2HG2      THR  51  -2.575  -3.301 -13.699
  310   3HG2  THR  51          3HG2      THR  51  -4.215  -2.808 -13.273
  311    H    SER  52           H        SER  52  -6.295   0.019 -15.243
  312    HA   SER  52           HA       SER  52  -7.419  -0.483 -12.506
  313   1HB   SER  52          2HB       SER  52  -7.553   1.817 -13.782
  314   2HB   SER  52          1HB       SER  52  -8.827   1.018 -14.698
  315    HG   SER  52           HG       SER  52  -9.994   1.641 -13.046
  316    H    PHE  53           H        PHE  53  -8.960  -2.110 -12.355
  317    HA   PHE  53           HA       PHE  53  -9.923  -3.340 -14.924
  318   1HB   PHE  53          2HB       PHE  53  -9.651  -5.503 -13.822
  319   2HB   PHE  53          1HB       PHE  53  -8.138  -4.605 -13.696
  320    HD1  PHE  53           HD1      PHE  53 -10.854  -6.155 -11.879
  321    HD2  PHE  53           HD2      PHE  53  -7.633  -3.331 -11.561
  322    HE1  PHE  53           HE1      PHE  53 -10.965  -6.308  -9.407
  323    HE2  PHE  53           HE2      PHE  53  -7.744  -3.485  -9.088
  324    HZ   PHE  53           HZ       PHE  53  -9.409  -4.973  -8.012
  325    H    THR  54           H        THR  54 -12.133  -3.712 -15.021
  326    HA   THR  54           HA       THR  54 -13.774  -2.884 -12.672
  327    HB   THR  54           HB       THR  54 -14.323  -3.322 -15.623
  328    HG1  THR  54           HG1      THR  54 -14.637  -1.073 -15.540
  329   1HG2  THR  54          1HG2      THR  54 -16.587  -2.429 -15.152
  330   2HG2  THR  54          2HG2      THR  54 -16.222  -2.448 -13.427
  331   3HG2  THR  54          3HG2      THR  54 -16.307  -3.963 -14.327
  332    H    THR  55           H        THR  55 -15.508  -4.273 -11.938
  333    HA   THR  55           HA       THR  55 -14.873  -7.092 -11.913
  334    HB   THR  55           HB       THR  55 -17.348  -7.014 -10.915
  335    HG1  THR  55           HG1      THR  55 -18.095  -5.076 -10.670
  336   1HG2  THR  55          1HG2      THR  55 -14.984  -7.211  -9.809
  337   2HG2  THR  55          2HG2      THR  55 -16.368  -6.754  -8.817
  338   3HG2  THR  55          3HG2      THR  55 -15.244  -5.519  -9.384
  339    H    ASP  56           H        ASP  56 -16.866  -8.641 -12.380
  340    HA   ASP  56           HA       ASP  56 -17.605  -8.175 -15.237
  341   1HB   ASP  56          2HB       ASP  56 -17.212 -10.553 -13.431
  342   2HB   ASP  56          1HB       ASP  56 -18.130 -10.722 -14.929
  343    H    ALA  57           H        ALA  57 -19.792  -9.914 -15.389
  344    HA   ALA  57           HA       ALA  57 -21.938  -8.272 -14.429
  345   1HB   ALA  57          1HB       ALA  57 -23.320 -10.161 -15.271
  346   2HB   ALA  57          2HB       ALA  57 -21.862 -11.148 -15.390
  347   3HB   ALA  57          3HB       ALA  57 -22.051  -9.724 -16.415
  348    H    SER  58           H        SER  58 -20.352 -11.137 -13.145
  349    HA   SER  58           HA       SER  58 -22.316 -11.382 -10.952
  350   1HB   SER  58          2HB       SER  58 -20.499 -13.206 -10.372
  351   2HB   SER  58          1HB       SER  58 -21.590 -13.458 -11.731
  352    HG   SER  58           HG       SER  58 -19.742 -13.684 -12.747
  353    H    GLY  59           H        GLY  59 -20.026  -9.197 -11.493
  354   1HA   GLY  59          2HA       GLY  59 -18.842  -7.763 -10.047
  355   2HA   GLY  59          1HA       GLY  59 -19.608  -8.595  -8.695
  356    H    ALA  60           H        ALA  60 -17.774 -10.368 -11.096
  357    HA   ALA  60           HA       ALA  60 -15.534 -10.673  -9.121
  358   1HB   ALA  60          1HB       ALA  60 -16.452 -12.737  -8.814
  359   2HB   ALA  60          2HB       ALA  60 -15.740 -13.113 -10.384
  360   3HB   ALA  60          3HB       ALA  60 -17.428 -12.611 -10.277
  361    H    ALA  61           H        ALA  61 -13.559 -10.263 -10.085
  362    HA   ALA  61           HA       ALA  61 -13.375 -10.599 -13.064
  363   1HB   ALA  61          1HB       ALA  61 -11.571  -8.613 -12.345
  364   2HB   ALA  61          2HB       ALA  61 -12.952  -8.310 -11.291
  365   3HB   ALA  61          3HB       ALA  61 -13.170  -8.343 -13.040
  366    H    SER  62           H        SER  62 -11.236 -11.093 -13.852
  367    HA   SER  62           HA       SER  62  -9.149 -11.886 -11.902
  368   1HB   SER  62          2HB       SER  62 -10.712 -13.729 -13.718
  369   2HB   SER  62          1HB       SER  62  -9.121 -14.171 -13.104
  370    HG   SER  62           HG       SER  62 -11.534 -14.163 -11.859
  371    H    PHE  63           H        PHE  63  -7.132 -11.461 -12.831
  372    HA   PHE  63           HA       PHE  63  -6.798 -11.635 -15.752
  373   1HB   PHE  63          2HB       PHE  63  -6.255  -9.206 -15.920
  374   2HB   PHE  63          1HB       PHE  63  -7.932  -9.489 -15.444
  375    HD1  PHE  63           HD1      PHE  63  -8.442  -9.563 -12.887
  376    HD2  PHE  63           HD2      PHE  63  -4.874  -7.872 -14.580
  377    HE1  PHE  63           HE1      PHE  63  -8.049  -8.282 -10.795
  378    HE2  PHE  63           HE2      PHE  63  -4.484  -6.594 -12.495
  379    HZ   PHE  63           HZ       PHE  63  -6.070  -6.801 -10.600
  380    H    SER  64           H        SER  64  -4.507 -10.688 -16.300
  381    HA   SER  64           HA       SER  64  -2.622 -11.709 -14.224
  382   1HB   SER  64          2HB       SER  64  -1.142 -11.448 -16.441
  383   2HB   SER  64          1HB       SER  64  -2.187 -12.841 -16.187
  384    HG   SER  64           HG       SER  64  -3.030 -10.450 -17.465
  385    H    PHE  65           H        PHE  65  -1.771 -10.099 -12.973
  386    HA   PHE  65           HA       PHE  65  -1.472  -7.358 -14.058
  387   1HB   PHE  65          2HB       PHE  65  -2.555  -7.603 -11.917
  388   2HB   PHE  65          1HB       PHE  65  -1.255  -8.636 -11.323
  389    HD1  PHE  65           HD1      PHE  65  -1.635  -5.258 -12.921
  390    HD2  PHE  65           HD2      PHE  65   0.300  -7.641  -9.918
  391    HE1  PHE  65           HE1      PHE  65  -0.407  -3.257 -12.124
  392    HE2  PHE  65           HE2      PHE  65   1.527  -5.644  -9.121
  393    HZ   PHE  65           HZ       PHE  65   1.177  -3.451 -10.223
  394    H    VAL  66           H        VAL  66   0.618  -6.224 -13.727
  395    HA   VAL  66           HA       VAL  66   2.946  -8.106 -13.925
  396    HB   VAL  66           HB       VAL  66   2.738  -5.232 -14.847
  397   1HG1  VAL  66          1HG1      VAL  66   4.512  -7.473 -15.849
  398   2HG1  VAL  66          2HG1      VAL  66   5.006  -6.360 -14.575
  399   3HG1  VAL  66          3HG1      VAL  66   4.658  -5.749 -16.191
  400   1HG2  VAL  66          1HG2      VAL  66   2.105  -7.797 -16.339
  401   2HG2  VAL  66          2HG2      VAL  66   2.306  -6.225 -17.113
  402   3HG2  VAL  66          3HG2      VAL  66   0.982  -6.484 -15.977
  403    H    VAL  67           H        VAL  67   4.987  -7.268 -12.957
  404    HA   VAL  67           HA       VAL  67   4.525  -5.338 -10.712
  405    HB   VAL  67           HB       VAL  67   6.027  -6.953  -9.406
  406   1HG1  VAL  67          1HG1      VAL  67   3.401  -8.136 -10.333
  407   2HG1  VAL  67          2HG1      VAL  67   3.489  -6.746  -9.251
  408   3HG1  VAL  67          3HG1      VAL  67   4.160  -8.298  -8.749
  409   1HG2  VAL  67          1HG2      VAL  67   6.530  -8.093 -11.778
  410   2HG2  VAL  67          2HG2      VAL  67   5.128  -9.062 -11.325
  411   3HG2  VAL  67          3HG2      VAL  67   6.550  -9.029 -10.283
  412    H    ARG  68           H        ARG  68   6.844  -4.838  -9.709
  413    HA   ARG  68           HA       ARG  68   8.984  -4.795 -11.771
  414   1HB   ARG  68          2HB       ARG  68   7.221  -2.578 -11.006
  415   2HB   ARG  68          1HB       ARG  68   8.933  -2.177 -10.843
  416   1HG   ARG  68          2HG       ARG  68   9.104  -1.954 -13.075
  417   2HG   ARG  68          1HG       ARG  68   8.587  -3.626 -13.287
  418   1HD   ARG  68          2HD       ARG  68   6.218  -2.916 -13.207
  419   2HD   ARG  68          1HD       ARG  68   6.737  -1.230 -13.004
  420    HE   ARG  68           HE       ARG  68   7.419  -2.879 -15.410
  421   1HH1  ARG  68          1HH2      ARG  68   5.177  -0.781 -15.357
  422   2HH1  ARG  68          2HH2      ARG  68   5.977   0.565 -16.097
  423   1HH2  ARG  68          1HH1      ARG  68   9.154  -0.763 -15.699
  424   2HH2  ARG  68          2HH1      ARG  68   8.228   0.574 -16.293
  425    H    LYS  69           H        LYS  69  10.385  -5.931 -10.409
  426    HA   LYS  69           HA       LYS  69  10.749  -5.898  -7.679
  427   1HB   LYS  69          2HB       LYS  69  11.985  -7.284  -9.281
  428   2HB   LYS  69          1HB       LYS  69  12.861  -5.863  -9.853
  429   1HG   LYS  69          2HG       LYS  69  13.604  -5.548  -7.410
  430   2HG   LYS  69          1HG       LYS  69  13.035  -7.197  -7.151
  431   1HD   LYS  69          2HD       LYS  69  14.591  -8.086  -8.735
  432   2HD   LYS  69          1HD       LYS  69  14.985  -6.479  -9.348
  433   1HE   LYS  69          2HE       LYS  69  15.470  -7.193  -6.449
  434   2HE   LYS  69          1HE       LYS  69  16.678  -7.537  -7.703
  435   1HZ   LYS  69          1HZ       LYS  69  16.979  -5.344  -8.162
  436   2HZ   LYS  69          2HZ       LYS  69  16.571  -5.199  -6.520
  437   3HZ   LYS  69          3HZ       LYS  69  15.403  -4.907  -7.718
  438    H    SER  70           H        SER  70  11.584  -3.261  -9.875
  439    HA   SER  70           HA       SER  70  12.313  -1.618  -7.493
  440   1HB   SER  70          2HB       SER  70  14.399  -0.950  -8.520
  441   2HB   SER  70          1HB       SER  70  14.343  -2.710  -8.515
  442    HG   SER  70           HG       SER  70  13.699  -0.964 -10.667
  443    H    TYR  71           H        TYR  71  11.937   0.621  -7.798
  444    HA   TYR  71           HA       TYR  71  11.364   1.830 -10.359
  445   1HB   TYR  71          2HB       TYR  71   8.949   1.919 -10.204
  446   2HB   TYR  71          1HB       TYR  71   9.428   0.234  -9.995
  447    HD1  TYR  71           HD1      TYR  71   8.414   3.317  -8.173
  448    HD2  TYR  71           HD2      TYR  71   9.018  -0.932  -7.958
  449    HE1  TYR  71           HE1      TYR  71   7.302   3.271  -5.953
  450    HE2  TYR  71           HE2      TYR  71   7.908  -0.978  -5.742
  451    HH   TYR  71           HH       TYR  71   6.375   1.901  -4.389
  452    H    THR  72           H        THR  72  11.031   4.117 -10.102
  453    HA   THR  72           HA       THR  72  11.854   5.201  -7.513
  454    HB   THR  72           HB       THR  72  10.819   6.842  -9.784
  455    HG1  THR  72           HG1      THR  72  12.245   6.096 -11.121
  456   1HG2  THR  72          1HG2      THR  72  13.334   7.022  -8.114
  457   2HG2  THR  72          2HG2      THR  72  11.820   7.836  -7.717
  458   3HG2  THR  72          3HG2      THR  72  12.690   8.262  -9.190
  459    H    GLY  73           H        GLY  73  10.447   5.754  -5.899
  460   1HA   GLY  73          2HA       GLY  73   7.554   5.715  -6.412
  461   2HA   GLY  73          1HA       GLY  73   8.325   5.929  -4.840
  462    H    SER  74           H        SER  74   6.150   7.532  -5.902
  463    HA   SER  74           HA       SER  74   7.318  10.195  -5.479
  464   1HB   SER  74          2HB       SER  74   6.579  11.024  -7.686
  465   2HB   SER  74          1HB       SER  74   7.736   9.710  -7.874
  466    HG   SER  74           HG       SER  74   5.703   9.630  -9.150
  467    H    THR  75           H        THR  75   5.196   8.313  -4.415
  468    HA   THR  75           HA       THR  75   3.013   8.459  -3.511
  469    HB   THR  75           HB       THR  75   2.496  10.601  -2.665
  470    HG1  THR  75           HG1      THR  75   2.251  11.942  -4.282
  471   1HG2  THR  75          1HG2      THR  75   5.391  11.111  -3.262
  472   2HG2  THR  75          2HG2      THR  75   4.942   9.724  -2.270
  473   3HG2  THR  75          3HG2      THR  75   4.504  11.355  -1.759
  474    HA   PRO  76           HA       PRO  76   0.274   8.526  -6.930
  475   1HB   PRO  76          2HB       PRO  76  -2.126   8.699  -5.638
  476   2HB   PRO  76          1HB       PRO  76  -1.151   7.215  -5.686
  477   1HG   PRO  76          2HG       PRO  76  -1.409   9.237  -3.517
  478   2HG   PRO  76          1HG       PRO  76  -1.293   7.472  -3.410
  479   1HD   PRO  76          2HD       PRO  76   0.819   9.134  -2.932
  480   2HD   PRO  76          1HD       PRO  76   1.001   7.480  -3.554
  481    H    GLU  77           H        GLU  77   0.519  11.158  -4.727
  482    HA   GLU  77           HA       GLU  77  -1.435  12.891  -6.052
  483   1HB   GLU  77          2HB       GLU  77  -0.879  13.076  -3.666
  484   2HB   GLU  77          1HB       GLU  77   0.805  13.409  -4.074
  485   1HG   GLU  77          2HG       GLU  77   0.002  15.574  -3.801
  486   2HG   GLU  77          1HG       GLU  77  -0.264  15.346  -5.530
  487    H    GLY  78           H        GLY  78   1.985  13.670  -5.500
  488   1HA   GLY  78          2HA       GLY  78   2.955  13.651  -8.130
  489   2HA   GLY  78          1HA       GLY  78   2.153  15.210  -7.934
  490    H    THR  79           H        THR  79   4.104  13.277  -5.639
  491    HA   THR  79           HA       THR  79   5.961  15.626  -5.423
  492    HB   THR  79           HB       THR  79   6.042  14.504  -2.963
  493    HG1  THR  79           HG1      THR  79   4.535  12.979  -3.163
  494   1HG2  THR  79          1HG2      THR  79   4.908  16.390  -2.262
  495   2HG2  THR  79          2HG2      THR  79   3.687  16.252  -3.525
  496   3HG2  THR  79          3HG2      THR  79   5.292  16.869  -3.915
  497    HA   PRO  80           HA       PRO  80   8.962  12.497  -6.330
  498   1HB   PRO  80          2HB       PRO  80  11.193  14.017  -5.873
  499   2HB   PRO  80          1HB       PRO  80  10.201  14.173  -7.337
  500   1HG   PRO  80          2HG       PRO  80  10.259  15.884  -4.904
  501   2HG   PRO  80          1HG       PRO  80  10.052  16.341  -6.602
  502   1HD   PRO  80          2HD       PRO  80   7.987  16.163  -4.803
  503   2HD   PRO  80          1HD       PRO  80   7.795  15.966  -6.559
  504    H    VAL  81           H        VAL  81   9.054  10.933  -4.732
  505    HA   VAL  81           HA       VAL  81   9.808  11.656  -1.966
  506    HB   VAL  81           HB       VAL  81   8.934   9.119  -3.340
  507   1HG1  VAL  81          1HG1      VAL  81  10.166   9.536  -0.753
  508   2HG1  VAL  81          2HG1      VAL  81   9.705   8.022  -1.531
  509   3HG1  VAL  81          3HG1      VAL  81   8.527   8.913  -0.568
  510   1HG2  VAL  81          1HG2      VAL  81   7.385  10.592  -1.240
  511   2HG2  VAL  81          2HG2      VAL  81   6.791   9.581  -2.558
  512   3HG2  VAL  81          3HG2      VAL  81   7.379  11.211  -2.892
  513    H    GLY  82           H        GLY  82  10.877   9.253  -4.374
  514   1HA   GLY  82          2HA       GLY  82  13.583   9.722  -4.438
  515   2HA   GLY  82          1HA       GLY  82  13.382   8.802  -2.946
  516    H    SER  83           H        SER  83  14.697   7.139  -4.070
  517    HA   SER  83           HA       SER  83  13.312   5.692  -6.267
  518   1HB   SER  83          2HB       SER  83  15.522   4.420  -6.193
  519   2HB   SER  83          1HB       SER  83  15.649   6.132  -6.581
  520    HG   SER  83           HG       SER  83  16.825   4.843  -4.624
  521    H    VAL  84           H        VAL  84  12.597   3.534  -6.011
  522    HA   VAL  84           HA       VAL  84  12.635   2.469  -3.205
  523    HB   VAL  84           HB       VAL  84  10.490   2.653  -5.317
  524   1HG1  VAL  84          1HG1      VAL  84  10.094   0.447  -4.757
  525   2HG1  VAL  84          2HG1      VAL  84   9.213   1.242  -3.452
  526   3HG1  VAL  84          3HG1      VAL  84  10.833   0.608  -3.164
  527   1HG2  VAL  84          1HG2      VAL  84   9.203   3.563  -3.409
  528   2HG2  VAL  84          2HG2      VAL  84  10.692   4.471  -3.661
  529   3HG2  VAL  84          3HG2      VAL  84  10.587   3.295  -2.351
  530    H    ASP  85           H        ASP  85  12.667   0.127  -3.051
  531    HA   ASP  85           HA       ASP  85  13.187  -1.414  -5.538
  532   1HB   ASP  85          2HB       ASP  85  15.153  -1.499  -3.246
  533   2HB   ASP  85          1HB       ASP  85  15.392  -2.017  -4.914
  534    H    CYS  86           H        CYS  86  11.562  -2.906  -5.166
  535    HA   CYS  86           HA       CYS  86  10.679  -3.857  -2.630
  536   1HB   CYS  86          2HB       CYS  86  10.632  -5.304  -5.294
  537   2HB   CYS  86          1HB       CYS  86   9.488  -5.491  -3.967
  538    H    ALA  87           H        ALA  87  13.572  -4.540  -4.339
  539    HA   ALA  87           HA       ALA  87  14.032  -7.266  -3.583
  540   1HB   ALA  87          1HB       ALA  87  15.240  -5.660  -5.238
  541   2HB   ALA  87          2HB       ALA  87  16.222  -6.826  -4.352
  542   3HB   ALA  87          3HB       ALA  87  16.158  -5.145  -3.823
  543    H    THR  88           H        THR  88  15.235  -4.253  -2.102
  544    HA   THR  88           HA       THR  88  15.635  -5.761   0.456
  545    HB   THR  88           HB       THR  88  17.655  -4.837  -0.585
  546    HG1  THR  88           HG1      THR  88  18.358  -3.838   1.202
  547   1HG2  THR  88          1HG2      THR  88  17.265  -3.037  -1.908
  548   2HG2  THR  88          2HG2      THR  88  17.463  -2.104  -0.425
  549   3HG2  THR  88          3HG2      THR  88  15.848  -2.549  -0.978
  550    H    ALA  89           H        ALA  89  13.324  -3.972  -0.888
  551    HA   ALA  89           HA       ALA  89  12.827  -2.318   1.551
  552   1HB   ALA  89          1HB       ALA  89  11.948  -0.676   0.136
  553   2HB   ALA  89          2HB       ALA  89  11.572  -1.843  -1.133
  554   3HB   ALA  89          3HB       ALA  89  13.242  -1.347  -0.857
  555    H    ALA  90           H        ALA  90  10.509  -2.115   2.138
  556    HA   ALA  90           HA       ALA  90   9.132  -4.679   2.013
  557   1HB   ALA  90          1HB       ALA  90   8.246  -1.962   3.029
  558   2HB   ALA  90          2HB       ALA  90   9.182  -3.126   3.966
  559   3HB   ALA  90          3HB       ALA  90   7.537  -3.516   3.463
  560    H    CYS  91           H        CYS  91   8.567  -5.007  -0.212
  561    HA   CYS  91           HA       CYS  91   6.857  -2.944  -1.512
  562   1HB   CYS  91          2HB       CYS  91   8.919  -4.423  -2.427
  563   2HB   CYS  91          1HB       CYS  91   7.597  -5.522  -2.818
  564    H    ASN  92           H        ASN  92   4.668  -3.228  -1.584
  565    HA   ASN  92           HA       ASN  92   3.578  -5.978  -1.136
  566   1HB   ASN  92          2HB       ASN  92   2.618  -3.363   0.065
  567   2HB   ASN  92          1HB       ASN  92   1.925  -4.956   0.368
  568   1HD2  ASN  92          1HD2      ASN  92   4.158  -6.559   0.770
  569   2HD2  ASN  92          2HD2      ASN  92   5.058  -5.996   2.095
  570    H    LEU  93           H        LEU  93   0.999  -5.661  -1.515
  571    HA   LEU  93           HA       LEU  93   0.638  -4.102  -4.044
  572   1HB   LEU  93          2HB       LEU  93   1.049  -6.523  -4.445
  573   2HB   LEU  93          1HB       LEU  93  -0.314  -6.911  -3.396
  574    HG   LEU  93           HG       LEU  93  -1.842  -5.715  -4.884
  575   1HD1  LEU  93          1HD1      LEU  93   0.678  -5.155  -6.479
  576   2HD1  LEU  93          2HD1      LEU  93  -0.345  -3.965  -5.673
  577   3HD1  LEU  93          3HD1      LEU  93  -0.958  -4.855  -7.067
  578   1HD2  LEU  93          1HD2      LEU  93  -0.027  -7.588  -6.445
  579   2HD2  LEU  93          2HD2      LEU  93  -1.713  -7.222  -6.816
  580   3HD2  LEU  93          3HD2      LEU  93  -1.304  -8.109  -5.346
  581    H    GLY  94           H        GLY  94  -1.283  -2.932  -4.073
  582   1HA   GLY  94          2HA       GLY  94  -3.370  -3.703  -2.086
  583   2HA   GLY  94          1HA       GLY  94  -2.787  -2.036  -2.120
  584    H    ALA  95           H        ALA  95  -5.491  -3.180  -2.720
  585    HA   ALA  95           HA       ALA  95  -5.845  -1.827  -5.361
  586   1HB   ALA  95          1HB       ALA  95  -6.387  -4.654  -4.573
  587   2HB   ALA  95          2HB       ALA  95  -5.872  -4.005  -6.130
  588   3HB   ALA  95          3HB       ALA  95  -7.559  -3.876  -5.635
  589    H    GLY  96           H        GLY  96  -7.713  -0.572  -5.404
  590   1HA   GLY  96          2HA       GLY  96 -10.139  -1.028  -4.079
  591   2HA   GLY  96          1HA       GLY  96  -9.150  -0.104  -2.946
  592    H    ASN  97           H        ASN  97 -11.507   0.987  -4.009
  593    HA   ASN  97           HA       ASN  97 -10.548   2.948  -6.042
  594   1HB   ASN  97          2HB       ASN  97 -12.614   1.357  -6.264
  595   2HB   ASN  97          1HB       ASN  97 -13.396   2.511  -5.186
  596   1HD2  ASN  97          1HD2      ASN  97 -14.802   2.885  -7.206
  597   2HD2  ASN  97          2HD2      ASN  97 -14.244   4.009  -8.349
  598    H    SER  98           H        SER  98 -12.368   4.997  -5.576
  599    HA   SER  98           HA       SER  98 -11.209   6.483  -3.447
  600   1HB   SER  98          2HB       SER  98 -12.360   7.475  -5.353
  601   2HB   SER  98          1HB       SER  98 -13.871   6.703  -4.888
  602    HG   SER  98           HG       SER  98 -13.992   8.015  -3.126
  603    H    GLY  99           H        GLY  99 -14.089   4.405  -3.529
  604   1HA   GLY  99          2HA       GLY  99 -14.155   4.533  -0.556
  605   2HA   GLY  99          1HA       GLY  99 -15.644   4.858  -1.441
  606    H    LEU 100           H        LEU 100 -13.047   2.415  -1.771
  607    HA   LEU 100           HA       LEU 100 -14.832   0.219  -1.064
  608   1HB   LEU 100          2HB       LEU 100 -15.486   1.105  -3.413
  609   2HB   LEU 100          1HB       LEU 100 -13.974   0.370  -3.952
  610    HG   LEU 100           HG       LEU 100 -15.843  -1.206  -4.240
  611   1HD1  LEU 100          1HD1      LEU 100 -14.138  -2.083  -1.896
  612   2HD1  LEU 100          2HD1      LEU 100 -13.527  -1.978  -3.547
  613   3HD1  LEU 100          3HD1      LEU 100 -14.833  -3.098  -3.160
  614   1HD2  LEU 100          1HD2      LEU 100 -16.136  -1.148  -1.226
  615   2HD2  LEU 100          2HD2      LEU 100 -17.173  -1.962  -2.398
  616   3HD2  LEU 100          3HD2      LEU 100 -17.167  -0.201  -2.301
  617    H    ASP 101           H        ASP 101 -12.787   0.039   0.267
  618    HA   ASP 101           HA       ASP 101 -10.289  -0.646  -1.067
  619   1HB   ASP 101          2HB       ASP 101  -9.697  -1.308   1.343
  620   2HB   ASP 101          1HB       ASP 101 -10.194   0.366   1.103
  621    H    LEU 102           H        LEU 102  -9.740  -2.639  -1.841
  622    HA   LEU 102           HA       LEU 102 -11.570  -4.910  -1.390
  623   1HB   LEU 102          2HB       LEU 102  -9.158  -4.419  -3.160
  624   2HB   LEU 102          1HB       LEU 102 -10.098  -5.912  -3.179
  625    HG   LEU 102           HG       LEU 102 -11.399  -3.214  -3.559
  626   1HD1  LEU 102          1HD1      LEU 102  -9.645  -4.663  -5.381
  627   2HD1  LEU 102          2HD1      LEU 102 -10.341  -3.051  -5.546
  628   3HD1  LEU 102          3HD1      LEU 102 -11.264  -4.466  -6.052
  629   1HD2  LEU 102          1HD2      LEU 102 -13.221  -4.547  -3.470
  630   2HD2  LEU 102          2HD2      LEU 102 -12.230  -6.006  -3.489
  631   3HD2  LEU 102          3HD2      LEU 102 -12.694  -5.234  -5.006
  632    H    GLY 103           H        GLY 103  -8.103  -5.241  -1.846
  633   1HA   GLY 103          2HA       GLY 103  -7.666  -6.034   0.953
  634   2HA   GLY 103          1HA       GLY 103  -7.548  -7.339  -0.230
  635    H    HIS 104           H        HIS 104  -5.270  -7.065   0.965
  636    HA   HIS 104           HA       HIS 104  -3.548  -5.563  -0.957
  637   1HB   HIS 104          2HB       HIS 104  -3.433  -5.531   2.075
  638   2HB   HIS 104          1HB       HIS 104  -2.227  -4.793   1.022
  639    HD1  HIS 104           HD1      HIS 104  -5.733  -4.364   2.266
  640    HD2  HIS 104           HD2      HIS 104  -3.106  -2.433  -0.328
  641    HE1  HIS 104           HE1      HIS 104  -6.768  -2.110   1.745
  642    H    VAL 105           H        VAL 105  -2.193  -7.078  -1.827
  643    HA   VAL 105           HA       VAL 105  -1.485  -9.489  -0.194
  644    HB   VAL 105           HB       VAL 105  -1.203  -8.904  -3.156
  645   1HG1  VAL 105          1HG1      VAL 105  -1.458 -11.681  -2.467
  646   2HG1  VAL 105          2HG1      VAL 105  -0.160 -10.975  -1.505
  647   3HG1  VAL 105          3HG1      VAL 105  -0.110 -10.869  -3.263
  648   1HG2  VAL 105          1HG2      VAL 105  -3.206 -10.460  -3.294
  649   2HG2  VAL 105          2HG2      VAL 105  -3.545  -8.874  -2.601
  650   3HG2  VAL 105          3HG2      VAL 105  -3.373 -10.278  -1.548
  651    H    ALA 106           H        ALA 106   0.560  -9.581   0.652
  652    HA   ALA 106           HA       ALA 106   2.546  -7.537  -0.020
  653   1HB   ALA 106          1HB       ALA 106   2.053  -8.549   2.255
  654   2HB   ALA 106          2HB       ALA 106   3.759  -8.555   1.805
  655   3HB   ALA 106          3HB       ALA 106   2.808 -10.035   1.677
  656    H    LEU 107           H        LEU 107   4.448  -7.860  -1.215
  657    HA   LEU 107           HA       LEU 107   4.691 -10.517  -2.610
  658   1HB   LEU 107          2HB       LEU 107   5.676  -7.820  -3.568
  659   2HB   LEU 107          1HB       LEU 107   5.402  -9.276  -4.523
  660    HG   LEU 107           HG       LEU 107   3.243  -7.684  -3.115
  661   1HD1  LEU 107          1HD1      LEU 107   2.565  -7.040  -5.391
  662   2HD1  LEU 107          2HD1      LEU 107   3.921  -7.945  -6.060
  663   3HD1  LEU 107          3HD1      LEU 107   4.217  -6.516  -5.070
  664   1HD2  LEU 107          1HD2      LEU 107   3.347 -10.319  -4.464
  665   2HD2  LEU 107          2HD2      LEU 107   2.011  -9.279  -4.955
  666   3HD2  LEU 107          3HD2      LEU 107   2.209  -9.718  -3.259
  667    H    THR 108           H        THR 108   7.073 -10.762  -3.461
  668    HA   THR 108           HA       THR 108   9.158  -9.554  -1.775
  669    HB   THR 108           HB       THR 108   9.128 -12.492  -1.556
  670    HG1  THR 108           HG1      THR 108   7.010 -12.364  -1.211
  671   1HG2  THR 108          1HG2      THR 108   9.445 -11.739   0.907
  672   2HG2  THR 108          2HG2      THR 108   9.593 -10.117   0.232
  673   3HG2  THR 108          3HG2      THR 108  10.731 -11.378  -0.244
  674    H    PHE 109           H        PHE 109  10.757  -9.240  -3.277
  675    HA   PHE 109           HA       PHE 109  10.949 -11.017  -5.631
  676   1HB   PHE 109          2HB       PHE 109  12.243  -8.447  -4.704
  677   2HB   PHE 109          1HB       PHE 109  12.764  -9.275  -6.173
  678    HD1  PHE 109           HD1      PHE 109  11.633  -8.915  -8.189
  679    HD2  PHE 109           HD2      PHE 109   9.693  -7.957  -4.478
  680    HE1  PHE 109           HE1      PHE 109   9.749  -7.907  -9.442
  681    HE2  PHE 109           HE2      PHE 109   7.802  -6.947  -5.732
  682    HZ   PHE 109           HZ       PHE 109   7.832  -6.922  -8.215
  683    H    GLY 110           H        GLY 110  12.857 -12.223  -6.128
  684   1HA   GLY 110          2HA       GLY 110  15.085 -13.041  -5.665
  685   2HA   GLY 110          1HA       GLY 110  14.953 -12.386  -4.031
  686   2H2'  ROM 111          2H2'      ROM 111  -9.674   5.221  -8.493
  687   2H3'  ROM 111          2H3'      ROM 111  -7.826   6.125  -9.997
  688    H'1  ROM 111           H'1      ROM 111  -3.173   4.111  -9.444
  689   3H18  ROM 111          3H18      ROM 111  -4.854   0.837  -0.100
  690   2H18  ROM 111          2H18      ROM 111  -3.459   0.979   0.858
  691   2H23  ROM 111          2H23      ROM 111  -5.355   7.291  -1.426
  692    H1'  ROM 111           H1'      ROM 111  -7.742   7.061  -6.818
  693    H2'  ROM 111           H2'      ROM 111 -10.600   7.506  -7.654
  694    H3'  ROM 111           H3'      ROM 111  -9.698   7.027  -9.895
  695    H4'  ROM 111           H4'      ROM 111  -9.824   9.344  -9.128
  696   1H6B  ROM 111          1H6B      ROM 111  -7.011  11.253  -7.696
  697   3H6B  ROM 111          3H6B      ROM 111  -8.176  11.253  -9.019
  698   2H6B  ROM 111          2H6B      ROM 111  -8.740  11.287  -7.348
  699   1H6A  ROM 111          1H6A      ROM 111  -6.198   9.112  -9.123
  700   3H6A  ROM 111          3H6A      ROM 111  -5.941   9.355  -7.396
  701   2H6A  ROM 111          2H6A      ROM 111  -6.533   7.806  -7.989
  702   1H4B  ROM 111          1H4B      ROM 111  -6.670   8.025 -10.564
  703   3H4B  ROM 111          3H4B      ROM 111  -8.161   7.447 -11.326
  704   2H4B  ROM 111          2H4B      ROM 111  -7.178   8.684 -12.129
  705   1H4A  ROM 111          1H4A      ROM 111  -9.834  10.668 -10.830
  706   3H4A  ROM 111          3H4A      ROM 111  -8.859  10.264 -12.256
  707   2H4A  ROM 111          2H4A      ROM 111 -10.003   9.080 -11.601
  708    H'8  ROM 111           H'8      ROM 111   0.432   5.592  -6.878
  709    H'6  ROM 111           H'6      ROM 111   0.344   8.084 -10.342
  710   1H3A  ROM 111          1H3A      ROM 111  -3.631   6.686 -13.687
  711   2H3A  ROM 111          2H3A      ROM 111  -4.404   7.910 -12.531
  712   1H7A  ROM 111          1H7A      ROM 111   2.257   5.729  -7.470
  713   3H7A  ROM 111          3H7A      ROM 111   3.138   6.374  -8.853
  714   2H7A  ROM 111          2H7A      ROM 111   3.416   7.036  -7.243
  715    H3   ROM 111           H3       ROM 111  -4.410   6.069  -5.977
  716    H6   ROM 111           H6       ROM 111  -7.415   2.845  -3.742
  717    H5   ROM 111           H5       ROM 111  -5.288   2.041  -4.739
  718    H12  ROM 111           H12      ROM 111  -5.188   8.430  -4.890
  719    H8   ROM 111           H8       ROM 111  -9.201   5.075  -4.101
  720    H13  ROM 111           H13      ROM 111  -3.531   2.606  -6.539
  721    H10  ROM 111           H10      ROM 111  -8.846   8.424  -2.756
  722    H11  ROM 111           H11      ROM 111  -6.620   9.732  -3.192
  723   2H14  ROM 111          2H14      ROM 111  -1.590   2.593  -5.200
  724   1H14  ROM 111          1H14      ROM 111  -1.970   4.162  -4.481
  725   2H17  ROM 111          2H17      ROM 111  -3.561   1.172  -1.849
  726   1H17  ROM 111          1H17      ROM 111  -2.078   1.712  -1.069
  727    H18  ROM 111           H18      ROM 111  -3.233   3.288   0.283
  728    H20  ROM 111           H20      ROM 111  -6.428   1.842  -0.573
  729    H24  ROM 111           H24      ROM 111  -3.905   5.226  -1.185
  730   4H18  ROM 111          4H18      ROM 111  -4.878   1.808   1.294
  Start of MODEL   29
    1   1H    ALA   1          1H        ALA   1 -19.406  -8.754   2.702
    2   2H    ALA   1          2H        ALA   1 -18.827  -7.865   1.376
    3   3H    ALA   1          3H        ALA   1 -18.774  -7.196   2.937
    4    HA   ALA   1           HA       ALA   1 -16.632  -7.893   2.899
    5   1HB   ALA   1          1HB       ALA   1 -16.545 -10.126   3.943
    6   2HB   ALA   1          2HB       ALA   1 -18.180 -10.463   3.372
    7   3HB   ALA   1          3HB       ALA   1 -17.909  -9.207   4.580
    8    HA   PRO   2           HA       PRO   2 -16.579  -9.689  -1.348
    9   1HB   PRO   2          2HB       PRO   2 -14.735  -7.924  -2.349
   10   2HB   PRO   2          1HB       PRO   2 -16.480  -7.604  -2.341
   11   1HG   PRO   2          2HG       PRO   2 -14.361  -6.603  -0.515
   12   2HG   PRO   2          1HG       PRO   2 -15.795  -5.777  -1.147
   13   1HD   PRO   2          2HD       PRO   2 -15.629  -6.810   1.390
   14   2HD   PRO   2          1HD       PRO   2 -17.155  -6.600   0.504
   15    H    ALA   3           H        ALA   3 -13.975  -9.577  -2.555
   16    HA   ALA   3           HA       ALA   3 -12.065 -10.598  -0.552
   17   1HB   ALA   3          1HB       ALA   3 -12.192 -12.808  -1.206
   18   2HB   ALA   3          2HB       ALA   3 -12.653 -12.396  -2.858
   19   3HB   ALA   3          3HB       ALA   3 -13.851 -12.330  -1.565
   20    H    PHE   4           H        PHE   4 -10.039 -11.431  -1.874
   21    HA   PHE   4           HA       PHE   4  -9.543 -10.393  -4.523
   22   1HB   PHE   4          2HB       PHE   4  -9.774  -8.256  -3.355
   23   2HB   PHE   4          1HB       PHE   4  -8.655  -8.782  -2.098
   24    HD1  PHE   4           HD1      PHE   4  -6.261  -9.528  -2.938
   25    HD2  PHE   4           HD2      PHE   4  -8.957  -7.035  -5.168
   26    HE1  PHE   4           HE1      PHE   4  -4.357  -8.664  -4.277
   27    HE2  PHE   4           HE2      PHE   4  -7.054  -6.173  -6.506
   28    HZ   PHE   4           HZ       PHE   4  -4.750  -6.986  -6.060
   29    H    SER   5           H        SER   5  -8.012 -11.944  -5.143
   30    HA   SER   5           HA       SER   5  -5.728 -12.428  -3.267
   31   1HB   SER   5          2HB       SER   5  -7.773 -14.060  -3.159
   32   2HB   SER   5          1HB       SER   5  -7.108 -14.704  -4.658
   33    HG   SER   5           HG       SER   5  -5.616 -15.638  -3.524
   34    H    VAL   6           H        VAL   6  -3.942 -13.605  -4.322
   35    HA   VAL   6           HA       VAL   6  -3.854 -13.334  -7.304
   36    HB   VAL   6           HB       VAL   6  -2.805 -11.438  -5.955
   37   1HG1  VAL   6          1HG1      VAL   6  -1.953 -12.676  -4.078
   38   2HG1  VAL   6          2HG1      VAL   6  -0.566 -12.021  -4.947
   39   3HG1  VAL   6          3HG1      VAL   6  -1.002 -13.719  -5.129
   40   1HG2  VAL   6          1HG2      VAL   6  -0.721 -11.415  -7.280
   41   2HG2  VAL   6          2HG2      VAL   6  -2.082 -11.951  -8.265
   42   3HG2  VAL   6          3HG2      VAL   6  -0.930 -13.129  -7.638
   43    H    SER   7           H        SER   7  -2.732 -15.108  -8.292
   44    HA   SER   7           HA       SER   7  -2.509 -17.555  -6.966
   45   1HB   SER   7          2HB       SER   7  -1.416 -16.322  -9.428
   46   2HB   SER   7          1HB       SER   7  -0.619 -17.799  -8.887
   47    HG   SER   7           HG       SER   7  -3.314 -17.361  -9.609
   48    HA   PRO   8           HA       PRO   8   1.870 -17.015  -5.566
   49   1HB   PRO   8          2HB       PRO   8   3.725 -15.537  -6.890
   50   2HB   PRO   8          1HB       PRO   8   3.254 -17.166  -7.409
   51   1HG   PRO   8          2HG       PRO   8   2.629 -14.576  -8.619
   52   2HG   PRO   8          1HG       PRO   8   2.628 -16.186  -9.342
   53   1HD   PRO   8          2HD       PRO   8   0.367 -14.666  -8.443
   54   2HD   PRO   8          1HD       PRO   8   0.404 -16.294  -9.122
   55    H    ALA   9           H        ALA   9   3.357 -15.431  -4.340
   56    HA   ALA   9           HA       ALA   9   2.663 -12.596  -4.341
   57   1HB   ALA   9          1HB       ALA   9   0.729 -13.958  -3.262
   58   2HB   ALA   9          2HB       ALA   9   1.331 -12.548  -2.390
   59   3HB   ALA   9          3HB       ALA   9   1.835 -14.166  -1.905
   60    H    SER  10           H        SER  10   4.998 -14.534  -4.263
   61    HA   SER  10           HA       SER  10   6.648 -13.021  -2.384
   62   1HB   SER  10          2HB       SER  10   6.735 -14.547  -0.683
   63   2HB   SER  10          1HB       SER  10   5.203 -15.108  -1.346
   64    HG   SER  10           HG       SER  10   6.181 -16.804  -2.184
   65    H    GLY  11           H        GLY  11   8.965 -13.932  -2.462
   66   1HA   GLY  11          2HA       GLY  11  10.787 -14.359  -3.906
   67   2HA   GLY  11          1HA       GLY  11   9.949 -15.894  -4.140
   68    H    LEU  12           H        LEU  12   8.775 -12.694  -5.091
   69    HA   LEU  12           HA       LEU  12   8.151 -13.631  -7.776
   70   1HB   LEU  12          2HB       LEU  12   8.165 -10.880  -6.507
   71   2HB   LEU  12          1HB       LEU  12   7.362 -11.306  -8.020
   72    HG   LEU  12           HG       LEU  12   6.764 -12.539  -5.317
   73   1HD1  LEU  12          1HD1      LEU  12   6.001 -10.201  -5.511
   74   2HD1  LEU  12          2HD1      LEU  12   4.634 -11.317  -5.504
   75   3HD1  LEU  12          3HD1      LEU  12   5.177 -10.597  -7.019
   76   1HD2  LEU  12          1HD2      LEU  12   6.275 -14.182  -6.945
   77   2HD2  LEU  12          2HD2      LEU  12   5.722 -12.984  -8.114
   78   3HD2  LEU  12          3HD2      LEU  12   4.732 -13.363  -6.704
   79    H    SER  13           H        SER  13   8.834 -11.327  -9.282
   80    HA   SER  13           HA       SER  13  11.720 -10.841  -9.103
   81   1HB   SER  13          2HB       SER  13  10.509 -12.962 -10.772
   82   2HB   SER  13          1HB       SER  13  11.686 -11.945 -11.596
   83    HG   SER  13           HG       SER  13  13.171 -12.446  -9.972
   84    H    ASP  14           H        ASP  14  12.419  -9.329 -10.829
   85    HA   ASP  14           HA       ASP  14  10.488  -7.320 -11.447
   86   1HB   ASP  14          2HB       ASP  14  12.987  -7.084 -11.274
   87   2HB   ASP  14          1HB       ASP  14  13.126  -7.937 -12.813
   88    H    GLY  15           H        GLY  15   8.980  -7.276 -13.073
   89   1HA   GLY  15          2HA       GLY  15   8.193  -7.599 -15.315
   90   2HA   GLY  15          1HA       GLY  15   9.522  -8.727 -15.583
   91    H    GLN  16           H        GLN  16   8.888 -10.088 -12.987
   92    HA   GLN  16           HA       GLN  16   7.434 -12.300 -13.858
   93   1HB   GLN  16          2HB       GLN  16   8.630 -12.350 -11.792
   94   2HB   GLN  16          1HB       GLN  16   7.721 -10.981 -11.156
   95   1HG   GLN  16          2HG       GLN  16   6.180 -12.374 -10.301
   96   2HG   GLN  16          1HG       GLN  16   5.862 -13.027 -11.905
   97   1HE2  GLN  16          1HE2      GLN  16   5.767 -14.758  -9.693
   98   2HE2  GLN  16          2HE2      GLN  16   7.089 -15.813  -9.749
   99    H    SER  17           H        SER  17   5.301 -12.651 -14.340
  100    HA   SER  17           HA       SER  17   3.341 -10.512 -13.599
  101   1HB   SER  17          2HB       SER  17   2.923 -12.634 -15.685
  102   2HB   SER  17          1HB       SER  17   2.292 -10.992 -15.639
  103    HG   SER  17           HG       SER  17   4.599 -10.373 -15.830
  104    H    VAL  18           H        VAL  18   1.811 -11.089 -12.117
  105    HA   VAL  18           HA       VAL  18   1.469 -13.969 -11.438
  106    HB   VAL  18           HB       VAL  18   0.564 -12.984  -9.322
  107   1HG1  VAL  18          1HG1      VAL  18   3.109 -11.506  -9.740
  108   2HG1  VAL  18          2HG1      VAL  18   3.150 -13.237 -10.073
  109   3HG1  VAL  18          3HG1      VAL  18   2.670 -12.657  -8.478
  110   1HG2  VAL  18          1HG2      VAL  18   1.552 -10.289 -10.130
  111   2HG2  VAL  18          2HG2      VAL  18   0.225 -10.721  -9.051
  112   3HG2  VAL  18          3HG2      VAL  18   0.000 -10.792 -10.799
  113    H    SER  19           H        SER  19  -0.727 -14.797 -11.194
  114    HA   SER  19           HA       SER  19  -2.693 -13.438 -12.965
  115   1HB   SER  19          2HB       SER  19  -2.290 -15.772 -13.373
  116   2HB   SER  19          1HB       SER  19  -2.457 -16.164 -11.665
  117    HG   SER  19           HG       SER  19  -4.324 -16.444 -13.277
  118    H    VAL  20           H        VAL  20  -3.876 -11.897 -11.836
  119    HA   VAL  20           HA       VAL  20  -4.603 -12.398  -9.008
  120    HB   VAL  20           HB       VAL  20  -4.960 -10.067 -10.908
  121   1HG1  VAL  20          1HG1      VAL  20  -6.724  -9.956  -9.270
  122   2HG1  VAL  20          2HG1      VAL  20  -5.473  -8.820  -8.763
  123   3HG1  VAL  20          3HG1      VAL  20  -5.616 -10.387  -7.968
  124   1HG2  VAL  20          1HG2      VAL  20  -3.058  -9.148  -9.923
  125   2HG2  VAL  20          2HG2      VAL  20  -2.639 -10.861  -9.945
  126   3HG2  VAL  20          3HG2      VAL  20  -3.226 -10.115  -8.459
  127    H    SER  21           H        SER  21  -6.877 -11.893  -8.369
  128    HA   SER  21           HA       SER  21  -9.029 -12.103 -10.315
  129   1HB   SER  21          2HB       SER  21  -9.666 -14.364  -9.876
  130   2HB   SER  21          1HB       SER  21  -7.926 -14.418 -10.148
  131    HG   SER  21           HG       SER  21  -7.981 -15.388  -8.263
  132    H    VAL  22           H        VAL  22 -10.413 -10.696  -9.293
  133    HA   VAL  22           HA       VAL  22 -10.657 -10.822  -6.328
  134    HB   VAL  22           HB       VAL  22 -11.599  -8.693  -8.256
  135   1HG1  VAL  22          1HG1      VAL  22 -11.312  -7.258  -6.215
  136   2HG1  VAL  22          2HG1      VAL  22 -10.951  -8.718  -5.294
  137   3HG1  VAL  22          3HG1      VAL  22 -12.542  -8.506  -6.024
  138   1HG2  VAL  22          1HG2      VAL  22  -8.879  -9.258  -7.111
  139   2HG2  VAL  22          2HG2      VAL  22  -9.379  -7.585  -7.361
  140   3HG2  VAL  22          3HG2      VAL  22  -9.312  -8.699  -8.728
  141    H    SER  23           H        SER  23 -12.976 -10.263  -5.572
  142    HA   SER  23           HA       SER  23 -15.199 -10.880  -7.361
  143   1HB   SER  23          2HB       SER  23 -13.913 -13.070  -6.864
  144   2HB   SER  23          1HB       SER  23 -14.576 -12.939  -5.238
  145    HG   SER  23           HG       SER  23 -16.567 -13.238  -6.015
  146    H    GLY  24           H        GLY  24 -17.256 -10.660  -6.245
  147   1HA   GLY  24          2HA       GLY  24 -18.622 -10.247  -4.307
  148   2HA   GLY  24          1HA       GLY  24 -17.157  -9.924  -3.379
  149    H    ALA  25           H        ALA  25 -16.534  -8.273  -6.086
  150    HA   ALA  25           HA       ALA  25 -17.148  -5.692  -4.900
  151   1HB   ALA  25          1HB       ALA  25 -15.380  -5.349  -6.269
  152   2HB   ALA  25          2HB       ALA  25 -16.518  -5.366  -7.616
  153   3HB   ALA  25          3HB       ALA  25 -15.689  -6.851  -7.141
  154    H    ALA  26           H        ALA  26 -18.793  -7.804  -7.166
  155    HA   ALA  26           HA       ALA  26 -21.003  -7.646  -8.017
  156   1HB   ALA  26          1HB       ALA  26 -21.308  -4.894  -6.890
  157   2HB   ALA  26          2HB       ALA  26 -21.083  -6.218  -5.748
  158   3HB   ALA  26          3HB       ALA  26 -22.447  -6.241  -6.869
  159    H    ALA  27           H        ALA  27 -21.566  -7.120 -10.056
  160    HA   ALA  27           HA       ALA  27 -19.959  -5.601 -11.797
  161   1HB   ALA  27          1HB       ALA  27 -22.797  -5.748 -12.501
  162   2HB   ALA  27          2HB       ALA  27 -22.167  -7.279 -11.894
  163   3HB   ALA  27          3HB       ALA  27 -21.410  -6.504 -13.286
  164    H    GLY  28           H        GLY  28 -19.974  -3.462 -12.389
  165   1HA   GLY  28          2HA       GLY  28 -21.304  -1.384 -12.740
  166   2HA   GLY  28          1HA       GLY  28 -22.070  -1.725 -11.193
  167    H    GLU  29           H        GLU  29 -18.789  -2.513 -11.061
  168    HA   GLU  29           HA       GLU  29 -18.005   0.228 -10.195
  169   1HB   GLU  29          2HB       GLU  29 -18.288  -2.256  -8.542
  170   2HB   GLU  29          1HB       GLU  29 -17.034  -1.089  -8.123
  171   1HG   GLU  29          2HG       GLU  29 -18.538   0.477  -7.422
  172   2HG   GLU  29          1HG       GLU  29 -19.701   0.068  -8.682
  173    H    THR  30           H        THR  30 -15.787   0.596 -10.328
  174    HA   THR  30           HA       THR  30 -14.139  -1.612 -11.513
  175    HB   THR  30           HB       THR  30 -13.951   1.397 -11.883
  176    HG1  THR  30           HG1      THR  30 -15.702   0.891 -12.999
  177   1HG2  THR  30          1HG2      THR  30 -11.820   0.261 -12.234
  178   2HG2  THR  30          2HG2      THR  30 -12.482   0.759 -13.791
  179   3HG2  THR  30          3HG2      THR  30 -12.598  -0.927 -13.281
  180    H    TYR  31           H        TYR  31 -11.757  -1.349 -10.971
  181    HA   TYR  31           HA       TYR  31 -11.245   0.182  -8.463
  182   1HB   TYR  31          2HB       TYR  31 -10.838  -2.796  -8.885
  183   2HB   TYR  31          1HB       TYR  31 -10.289  -1.903  -7.468
  184    HD1  TYR  31           HD1      TYR  31 -11.865  -1.063  -5.810
  185    HD2  TYR  31           HD2      TYR  31 -13.234  -3.162  -9.299
  186    HE1  TYR  31           HE1      TYR  31 -14.108  -1.309  -4.782
  187    HE2  TYR  31           HE2      TYR  31 -15.477  -3.409  -8.270
  188    HH   TYR  31           HH       TYR  31 -16.842  -2.431  -6.584
  189    H    TYR  32           H        TYR  32  -8.914   0.468  -8.060
  190    HA   TYR  32           HA       TYR  32  -7.259  -0.045 -10.514
  191   1HB   TYR  32          2HB       TYR  32  -7.474   2.277  -8.578
  192   2HB   TYR  32          1HB       TYR  32  -6.068   2.083  -9.626
  193    HD1  TYR  32           HD1      TYR  32  -9.699   2.735  -9.520
  194    HD2  TYR  32           HD2      TYR  32  -6.242   2.356 -12.042
  195    HE1  TYR  32           HE1      TYR  32 -10.958   3.755 -11.401
  196    HE2  TYR  32           HE2      TYR  32  -7.500   3.374 -13.921
  197    HH   TYR  32           HH       TYR  32 -10.666   3.559 -14.126
  198    H    ILE  33           H        ILE  33  -5.566  -1.412 -10.086
  199    HA   ILE  33           HA       ILE  33  -4.733  -1.792  -7.236
  200    HB   ILE  33           HB       ILE  33  -5.632  -3.685  -8.671
  201   1HG1  ILE  33          2HG1      ILE  33  -2.736  -4.089  -7.879
  202   2HG1  ILE  33          1HG1      ILE  33  -4.042  -3.964  -6.699
  203   1HG2  ILE  33          1HG2      ILE  33  -4.506  -4.416 -10.566
  204   2HG2  ILE  33          2HG2      ILE  33  -2.970  -3.723 -10.048
  205   3HG2  ILE  33          3HG2      ILE  33  -4.238  -2.677 -10.684
  206   1HD1  ILE  33          1HD1      ILE  33  -4.052  -5.950  -8.985
  207   2HD1  ILE  33          2HD1      ILE  33  -5.154  -5.899  -7.609
  208   3HD1  ILE  33          3HD1      ILE  33  -3.462  -6.334  -7.368
  209    H    ALA  34           H        ALA  34  -2.623  -1.347  -6.637
  210    HA   ALA  34           HA       ALA  34  -0.555  -0.939  -8.732
  211   1HB   ALA  34          1HB       ALA  34  -1.885   1.170  -7.074
  212   2HB   ALA  34          2HB       ALA  34  -1.338   1.247  -8.749
  213   3HB   ALA  34          3HB       ALA  34  -0.168   1.354  -7.435
  214    H    GLN  35           H        GLN  35   1.543  -1.199  -7.904
  215    HA   GLN  35           HA       GLN  35   1.713  -2.312  -5.166
  216   1HB   GLN  35          2HB       GLN  35   2.691  -3.556  -7.002
  217   2HB   GLN  35          1HB       GLN  35   3.597  -2.139  -7.533
  218   1HG   GLN  35          2HG       GLN  35   4.417  -2.314  -4.941
  219   2HG   GLN  35          1HG       GLN  35   4.166  -4.016  -5.321
  220   1HE2  GLN  35          1HE2      GLN  35   4.844  -3.819  -8.159
  221   2HE2  GLN  35          2HE2      GLN  35   6.511  -3.519  -8.254
  222    H    CYS  36           H        CYS  36   2.595  -1.179  -3.492
  223    HA   CYS  36           HA       CYS  36   4.157   1.308  -4.137
  224   1HB   CYS  36          2HB       CYS  36   2.093   0.761  -1.996
  225   2HB   CYS  36          1HB       CYS  36   3.066   2.228  -2.072
  226    H    ALA  37           H        ALA  37   5.412   2.022  -2.051
  227    HA   ALA  37           HA       ALA  37   6.177   0.039  -0.100
  228   1HB   ALA  37          1HB       ALA  37   8.156  -0.799  -1.055
  229   2HB   ALA  37          2HB       ALA  37   8.276   0.540  -2.198
  230   3HB   ALA  37          3HB       ALA  37   7.068  -0.721  -2.440
  231    HA   PRO  38           HA       PRO  38   7.712   3.919   1.402
  232   1HB   PRO  38          2HB       PRO  38   8.493   3.044   3.862
  233   2HB   PRO  38          1HB       PRO  38   6.797   3.318   3.426
  234   1HG   PRO  38          2HG       PRO  38   8.282   0.775   3.704
  235   2HG   PRO  38          1HG       PRO  38   6.568   1.118   3.973
  236   1HD   PRO  38          2HD       PRO  38   7.656  -0.127   1.716
  237   2HD   PRO  38          1HD       PRO  38   6.023   0.559   1.846
  238    H    VAL  39           H        VAL  39   9.811   4.788   2.276
  239    HA   VAL  39           HA       VAL  39  12.199   3.086   2.155
  240    HB   VAL  39           HB       VAL  39  11.422   5.018  -0.018
  241   1HG1  VAL  39          1HG1      VAL  39  14.015   4.083  -0.555
  242   2HG1  VAL  39          2HG1      VAL  39  14.054   4.607   1.129
  243   3HG1  VAL  39          3HG1      VAL  39  13.557   5.734  -0.133
  244   1HG2  VAL  39          1HG2      VAL  39  10.808   2.858  -0.663
  245   2HG2  VAL  39          2HG2      VAL  39  12.163   2.116   0.189
  246   3HG2  VAL  39          3HG2      VAL  39  12.438   2.976  -1.326
  247    H    GLY  40           H        GLY  40  13.179   3.924   3.989
  248   1HA   GLY  40          2HA       GLY  40  14.488   5.560   5.129
  249   2HA   GLY  40          1HA       GLY  40  13.919   6.774   3.982
  250    H    GLY  41           H        GLY  41  11.159   5.295   4.809
  251   1HA   GLY  41          2HA       GLY  41  10.022   5.524   7.089
  252   2HA   GLY  41          1HA       GLY  41  10.702   7.153   7.109
  253    H    GLN  42           H        GLN  42  10.250   7.650   4.274
  254    HA   GLN  42           HA       GLN  42   7.442   8.481   4.438
  255   1HB   GLN  42          2HB       GLN  42   9.585   8.715   2.300
  256   2HB   GLN  42          1HB       GLN  42   8.030   9.548   2.258
  257   1HG   GLN  42          2HG       GLN  42   8.603  11.004   3.955
  258   2HG   GLN  42          1HG       GLN  42   9.697   9.848   4.717
  259   1HE2  GLN  42          1HE2      GLN  42  10.646  12.452   4.305
  260   2HE2  GLN  42          2HE2      GLN  42  11.800  12.453   3.062
  261    H    ASP  43           H        ASP  43   6.094   8.103   2.332
  262    HA   ASP  43           HA       ASP  43   6.371   5.223   1.535
  263   1HB   ASP  43          2HB       ASP  43   3.904   6.977   1.740
  264   2HB   ASP  43          1HB       ASP  43   3.928   5.242   1.422
  265    H    ALA  44           H        ALA  44   6.303   4.765  -0.677
  266    HA   ALA  44           HA       ALA  44   5.665   7.011  -2.548
  267   1HB   ALA  44          1HB       ALA  44   8.069   7.007  -2.207
  268   2HB   ALA  44          2HB       ALA  44   7.746   6.332  -3.801
  269   3HB   ALA  44          3HB       ALA  44   8.141   5.262  -2.458
  270    H    CYS  45           H        CYS  45   4.352   6.297  -4.198
  271    HA   CYS  45           HA       CYS  45   3.956   3.352  -4.515
  272   1HB   CYS  45          2HB       CYS  45   2.370   5.855  -4.973
  273   2HB   CYS  45          1HB       CYS  45   1.938   4.400  -5.868
  274    H    ASN  46           H        ASN  46   3.601   2.578  -6.813
  275    HA   ASN  46           HA       ASN  46   5.521   3.949  -8.660
  276   1HB   ASN  46          2HB       ASN  46   5.538   1.441  -7.777
  277   2HB   ASN  46          1HB       ASN  46   4.392   1.211  -9.098
  278   1HD2  ASN  46          1HD2      ASN  46   6.289  -0.159  -9.979
  279   2HD2  ASN  46          2HD2      ASN  46   7.476   0.649 -10.884
  280    HA   PRO  47           HA       PRO  47   1.699   5.016 -10.802
  281   1HB   PRO  47          2HB       PRO  47   2.831   6.935 -12.382
  282   2HB   PRO  47          1HB       PRO  47   2.353   7.230 -10.697
  283   1HG   PRO  47          2HG       PRO  47   5.053   6.711 -11.835
  284   2HG   PRO  47          1HG       PRO  47   4.570   7.788 -10.515
  285   1HD   PRO  47          2HD       PRO  47   5.723   5.319 -10.145
  286   2HD   PRO  47          1HD       PRO  47   4.686   6.127  -8.949
  287    H    ALA  48           H        ALA  48   4.667   3.700 -11.893
  288    HA   ALA  48           HA       ALA  48   4.043   3.575 -14.739
  289   1HB   ALA  48          1HB       ALA  48   6.231   3.164 -13.013
  290   2HB   ALA  48          2HB       ALA  48   6.234   3.029 -14.772
  291   3HB   ALA  48          3HB       ALA  48   5.930   1.604 -13.777
  292    H    THR  49           H        THR  49   4.076   1.184 -12.091
  293    HA   THR  49           HA       THR  49   2.664  -0.771 -13.814
  294    HB   THR  49           HB       THR  49   3.121  -2.255 -11.857
  295    HG1  THR  49           HG1      THR  49   3.304  -1.200 -10.058
  296   1HG2  THR  49          1HG2      THR  49   5.774  -1.327 -11.979
  297   2HG2  THR  49          2HG2      THR  49   5.047  -0.894 -13.526
  298   3HG2  THR  49          3HG2      THR  49   5.037  -2.573 -12.987
  299    H    ALA  50           H        ALA  50   0.466  -0.662 -13.848
  300    HA   ALA  50           HA       ALA  50  -1.164  -0.839 -11.503
  301   1HB   ALA  50          1HB       ALA  50  -0.512   1.874 -12.615
  302   2HB   ALA  50          2HB       ALA  50  -0.639   1.365 -10.931
  303   3HB   ALA  50          3HB       ALA  50  -2.098   1.599 -11.894
  304    H    THR  51           H        THR  51  -3.189  -1.525 -12.170
  305    HA   THR  51           HA       THR  51  -4.085  -0.827 -14.939
  306    HB   THR  51           HB       THR  51  -2.935  -2.988 -15.011
  307    HG1  THR  51           HG1      THR  51  -4.532  -3.328 -16.329
  308   1HG2  THR  51          1HG2      THR  51  -4.935  -4.079 -13.046
  309   2HG2  THR  51          2HG2      THR  51  -3.427  -3.357 -12.483
  310   3HG2  THR  51          3HG2      THR  51  -3.388  -4.765 -13.544
  311    H    SER  52           H        SER  52  -6.392  -0.855 -15.179
  312    HA   SER  52           HA       SER  52  -7.886  -0.822 -12.589
  313   1HB   SER  52          2HB       SER  52  -9.028   0.175 -15.155
  314   2HB   SER  52          1HB       SER  52  -9.136   0.870 -13.540
  315    HG   SER  52           HG       SER  52  -7.468   1.497 -15.505
  316    H    PHE  53           H        PHE  53  -9.358  -2.432 -12.216
  317    HA   PHE  53           HA       PHE  53 -10.358  -4.004 -14.576
  318   1HB   PHE  53          2HB       PHE  53 -10.085  -6.012 -13.193
  319   2HB   PHE  53          1HB       PHE  53  -8.554  -5.141 -13.288
  320    HD1  PHE  53           HD1      PHE  53 -11.502  -5.828 -11.144
  321    HD2  PHE  53           HD2      PHE  53  -7.567  -4.119 -11.352
  322    HE1  PHE  53           HE1      PHE  53 -11.457  -5.633  -8.672
  323    HE2  PHE  53           HE2      PHE  53  -7.522  -3.924  -8.880
  324    HZ   PHE  53           HZ       PHE  53  -9.467  -4.681  -7.540
  325    H    THR  54           H        THR  54 -12.571  -4.295 -14.592
  326    HA   THR  54           HA       THR  54 -14.110  -3.367 -12.191
  327    HB   THR  54           HB       THR  54 -14.859  -3.650 -15.123
  328    HG1  THR  54           HG1      THR  54 -13.777  -1.857 -15.187
  329   1HG2  THR  54          1HG2      THR  54 -16.673  -3.819 -13.239
  330   2HG2  THR  54          2HG2      THR  54 -16.958  -2.751 -14.611
  331   3HG2  THR  54          3HG2      THR  54 -16.406  -2.085 -13.075
  332    H    THR  55           H        THR  55 -16.050  -4.643 -11.625
  333    HA   THR  55           HA       THR  55 -15.570  -7.531 -11.871
  334    HB   THR  55           HB       THR  55 -17.881  -7.401 -10.566
  335    HG1  THR  55           HG1      THR  55 -18.495  -5.380 -10.682
  336   1HG2  THR  55          1HG2      THR  55 -15.630  -6.120  -9.084
  337   2HG2  THR  55          2HG2      THR  55 -15.327  -7.696  -9.819
  338   3HG2  THR  55          3HG2      THR  55 -16.625  -7.506  -8.641
  339    H    ASP  56           H        ASP  56 -17.279  -9.014 -12.647
  340    HA   ASP  56           HA       ASP  56 -18.537  -7.990 -15.132
  341   1HB   ASP  56          2HB       ASP  56 -18.011 -10.714 -13.916
  342   2HB   ASP  56          1HB       ASP  56 -18.909 -10.502 -15.420
  343    H    ALA  57           H        ALA  57 -20.708  -9.721 -15.344
  344    HA   ALA  57           HA       ALA  57 -22.708  -8.420 -13.748
  345   1HB   ALA  57          1HB       ALA  57 -23.130  -9.374 -15.958
  346   2HB   ALA  57          2HB       ALA  57 -24.167 -10.176 -14.779
  347   3HB   ALA  57          3HB       ALA  57 -22.713 -10.982 -15.369
  348    H    SER  58           H        SER  58 -20.784 -11.295 -13.266
  349    HA   SER  58           HA       SER  58 -22.480 -12.214 -11.013
  350   1HB   SER  58          2HB       SER  58 -20.568 -13.311 -12.877
  351   2HB   SER  58          1HB       SER  58 -20.071 -13.689 -11.231
  352    HG   SER  58           HG       SER  58 -21.560 -15.218 -12.159
  353    H    GLY  59           H        GLY  59 -20.463  -9.743 -11.268
  354   1HA   GLY  59          2HA       GLY  59 -19.068  -8.594  -9.779
  355   2HA   GLY  59          1HA       GLY  59 -19.833  -9.546  -8.510
  356    H    ALA  60           H        ALA  60 -17.534 -10.129 -11.185
  357    HA   ALA  60           HA       ALA  60 -15.542 -11.177  -9.284
  358   1HB   ALA  60          1HB       ALA  60 -17.318 -12.962  -9.753
  359   2HB   ALA  60          2HB       ALA  60 -15.647 -13.439 -10.055
  360   3HB   ALA  60          3HB       ALA  60 -16.697 -12.999 -11.403
  361    H    ALA  61           H        ALA  61 -13.553 -10.645 -10.115
  362    HA   ALA  61           HA       ALA  61 -13.312 -10.318 -13.085
  363   1HB   ALA  61          1HB       ALA  61 -13.365  -8.243 -11.588
  364   2HB   ALA  61          2HB       ALA  61 -11.974  -8.379 -12.664
  365   3HB   ALA  61          3HB       ALA  61 -11.811  -8.785 -10.954
  366    H    SER  62           H        SER  62 -11.073 -10.613 -13.878
  367    HA   SER  62           HA       SER  62  -9.081 -11.943 -12.198
  368   1HB   SER  62          2HB       SER  62  -9.541 -13.872 -14.189
  369   2HB   SER  62          1HB       SER  62  -9.941 -14.022 -12.481
  370    HG   SER  62           HG       SER  62 -11.793 -14.323 -13.723
  371    H    PHE  63           H        PHE  63  -7.146 -11.282 -13.092
  372    HA   PHE  63           HA       PHE  63  -6.821 -11.267 -16.020
  373   1HB   PHE  63          2HB       PHE  63  -6.295  -8.827 -16.027
  374   2HB   PHE  63          1HB       PHE  63  -7.964  -9.149 -15.556
  375    HD1  PHE  63           HD1      PHE  63  -8.523  -9.270 -13.056
  376    HD2  PHE  63           HD2      PHE  63  -4.830  -7.682 -14.569
  377    HE1  PHE  63           HE1      PHE  63  -8.133  -8.112 -10.897
  378    HE2  PHE  63           HE2      PHE  63  -4.439  -6.523 -12.409
  379    HZ   PHE  63           HZ       PHE  63  -6.097  -6.741 -10.571
  380    H    SER  64           H        SER  64  -4.528 -10.251 -16.499
  381    HA   SER  64           HA       SER  64  -2.632 -11.466 -14.539
  382   1HB   SER  64          2HB       SER  64  -1.153 -10.959 -16.709
  383   2HB   SER  64          1HB       SER  64  -2.201 -12.372 -16.619
  384    HG   SER  64           HG       SER  64  -2.447 -10.033 -18.092
  385    H    PHE  65           H        PHE  65  -1.266 -10.186 -13.396
  386    HA   PHE  65           HA       PHE  65  -0.993  -7.313 -14.156
  387   1HB   PHE  65          2HB       PHE  65  -2.406  -7.549 -12.219
  388   2HB   PHE  65          1HB       PHE  65  -1.297  -8.708 -11.488
  389    HD1  PHE  65           HD1      PHE  65  -1.177  -5.246 -12.933
  390    HD2  PHE  65           HD2      PHE  65   0.086  -7.908  -9.813
  391    HE1  PHE  65           HE1      PHE  65   0.041  -3.385 -11.843
  392    HE2  PHE  65           HE2      PHE  65   1.306  -6.051  -8.722
  393    HZ   PHE  65           HZ       PHE  65   1.288  -3.787  -9.733
  394    H    VAL  66           H        VAL  66   1.157  -6.419 -13.777
  395    HA   VAL  66           HA       VAL  66   3.263  -8.530 -13.438
  396    HB   VAL  66           HB       VAL  66   3.453  -5.807 -14.736
  397   1HG1  VAL  66          1HG1      VAL  66   5.314  -7.351 -15.930
  398   2HG1  VAL  66          2HG1      VAL  66   5.267  -8.129 -14.348
  399   3HG1  VAL  66          3HG1      VAL  66   5.648  -6.411 -14.474
  400   1HG2  VAL  66          1HG2      VAL  66   3.118  -6.923 -16.862
  401   2HG2  VAL  66          2HG2      VAL  66   1.757  -7.330 -15.817
  402   3HG2  VAL  66          3HG2      VAL  66   3.054  -8.498 -16.073
  403    H    VAL  67           H        VAL  67   5.289  -7.764 -12.387
  404    HA   VAL  67           HA       VAL  67   4.801  -5.597 -10.363
  405    HB   VAL  67           HB       VAL  67   5.926  -7.062  -8.728
  406   1HG1  VAL  67          1HG1      VAL  67   3.419  -7.184  -9.254
  407   2HG1  VAL  67          2HG1      VAL  67   4.118  -8.555  -8.393
  408   3HG1  VAL  67          3HG1      VAL  67   3.792  -8.671 -10.121
  409   1HG2  VAL  67          1HG2      VAL  67   6.056  -9.565  -9.672
  410   2HG2  VAL  67          2HG2      VAL  67   7.417  -8.452  -9.825
  411   3HG2  VAL  67          3HG2      VAL  67   6.333  -8.710 -11.190
  412    H    ARG  68           H        ARG  68   7.013  -4.961  -9.319
  413    HA   ARG  68           HA       ARG  68   9.291  -5.244 -11.215
  414   1HB   ARG  68          2HB       ARG  68   7.540  -2.979 -10.950
  415   2HB   ARG  68          1HB       ARG  68   9.159  -2.523 -10.414
  416   1HG   ARG  68          2HG       ARG  68  10.131  -3.027 -12.484
  417   2HG   ARG  68          1HG       ARG  68   8.803  -4.087 -12.957
  418   1HD   ARG  68          2HD       ARG  68   8.512  -2.078 -14.240
  419   2HD   ARG  68          1HD       ARG  68   7.328  -1.966 -12.921
  420    HE   ARG  68           HE       ARG  68   8.975  -0.540 -11.702
  421   1HH1  ARG  68          1HH2      ARG  68  10.628  -1.596 -14.373
  422   2HH1  ARG  68          2HH2      ARG  68  11.108  -0.031 -14.940
  423   1HH2  ARG  68          1HH1      ARG  68   9.075   1.687 -12.717
  424   2HH2  ARG  68          2HH1      ARG  68  10.229   1.828 -14.000
  425    H    LYS  69           H        LYS  69  10.803  -6.072  -9.845
  426    HA   LYS  69           HA       LYS  69  10.969  -5.866  -7.056
  427   1HB   LYS  69          2HB       LYS  69  12.211  -7.334  -8.744
  428   2HB   LYS  69          1HB       LYS  69  13.331  -5.984  -8.930
  429   1HG   LYS  69          2HG       LYS  69  12.707  -6.769  -6.139
  430   2HG   LYS  69          1HG       LYS  69  13.657  -7.927  -7.071
  431   1HD   LYS  69          2HD       LYS  69  14.558  -5.175  -7.469
  432   2HD   LYS  69          1HD       LYS  69  14.656  -5.679  -5.781
  433   1HE   LYS  69          2HE       LYS  69  16.243  -7.306  -6.214
  434   2HE   LYS  69          1HE       LYS  69  15.630  -7.605  -7.854
  435   1HZ   LYS  69          1HZ       LYS  69  16.678  -4.944  -7.232
  436   2HZ   LYS  69          2HZ       LYS  69  16.701  -5.799  -8.700
  437   3HZ   LYS  69          3HZ       LYS  69  17.798  -6.195  -7.465
  438    H    SER  70           H        SER  70  12.145  -3.551  -9.490
  439    HA   SER  70           HA       SER  70  12.839  -1.692  -7.230
  440   1HB   SER  70          2HB       SER  70  14.462  -2.415  -9.682
  441   2HB   SER  70          1HB       SER  70  14.833  -1.035  -8.656
  442    HG   SER  70           HG       SER  70  15.472  -2.351  -7.104
  443    H    TYR  71           H        TYR  71  12.424   0.523  -7.703
  444    HA   TYR  71           HA       TYR  71  11.839   1.538 -10.335
  445   1HB   TYR  71          2HB       TYR  71   9.471   1.405 -10.369
  446   2HB   TYR  71          1HB       TYR  71   9.951  -0.164  -9.723
  447    HD1  TYR  71           HD1      TYR  71   9.327  -0.832  -7.510
  448    HD2  TYR  71           HD2      TYR  71   8.805   3.245  -8.763
  449    HE1  TYR  71           HE1      TYR  71   8.050  -0.354  -5.433
  450    HE2  TYR  71           HE2      TYR  71   7.529   3.722  -6.691
  451    HH   TYR  71           HH       TYR  71   6.353   1.288  -4.635
  452    H    THR  72           H        THR  72  11.154   3.818 -10.225
  453    HA   THR  72           HA       THR  72  11.895   5.092  -7.659
  454    HB   THR  72           HB       THR  72  11.017   6.739  -9.935
  455    HG1  THR  72           HG1      THR  72  13.376   5.260 -10.286
  456   1HG2  THR  72          1HG2      THR  72  12.687   6.986  -7.749
  457   2HG2  THR  72          2HG2      THR  72  12.624   8.102  -9.113
  458   3HG2  THR  72          3HG2      THR  72  13.820   6.806  -9.087
  459    H    GLY  73           H        GLY  73  10.292   5.654  -6.213
  460   1HA   GLY  73          2HA       GLY  73   7.481   5.662  -7.164
  461   2HA   GLY  73          1HA       GLY  73   7.993   5.619  -5.481
  462    H    SER  74           H        SER  74   6.047   7.387  -6.112
  463    HA   SER  74           HA       SER  74   7.246   9.961  -5.422
  464   1HB   SER  74          2HB       SER  74   5.997   9.469  -8.146
  465   2HB   SER  74          1HB       SER  74   6.391  11.066  -7.517
  466    HG   SER  74           HG       SER  74   8.226  10.590  -8.494
  467    H    THR  75           H        THR  75   5.163   8.013  -4.518
  468    HA   THR  75           HA       THR  75   2.978   7.985  -3.627
  469    HB   THR  75           HB       THR  75   2.283  10.163  -2.697
  470    HG1  THR  75           HG1      THR  75   4.115  11.798  -3.265
  471   1HG2  THR  75          1HG2      THR  75   4.767  10.717  -1.796
  472   2HG2  THR  75          2HG2      THR  75   5.044   9.112  -2.473
  473   3HG2  THR  75          3HG2      THR  75   3.820   9.343  -1.226
  474    HA   PRO  76           HA       PRO  76   0.147   8.293  -6.967
  475   1HB   PRO  76          2HB       PRO  76  -2.204   8.333  -5.542
  476   2HB   PRO  76          1HB       PRO  76  -1.234   6.867  -5.805
  477   1HG   PRO  76          2HG       PRO  76  -1.314   8.677  -3.429
  478   2HG   PRO  76          1HG       PRO  76  -1.306   6.904  -3.497
  479   1HD   PRO  76          2HD       PRO  76   0.932   8.281  -2.952
  480   2HD   PRO  76          1HD       PRO  76   0.977   6.794  -3.923
  481    H    GLU  77           H        GLU  77   0.638  10.762  -4.662
  482    HA   GLU  77           HA       GLU  77  -1.437  12.579  -5.698
  483   1HB   GLU  77          2HB       GLU  77   0.766  12.703  -3.628
  484   2HB   GLU  77          1HB       GLU  77  -0.205  14.119  -4.039
  485   1HG   GLU  77          2HG       GLU  77  -2.162  13.205  -3.173
  486   2HG   GLU  77          1HG       GLU  77  -1.600  11.546  -3.390
  487    H    GLY  78           H        GLY  78   1.400  14.308  -5.055
  488   1HA   GLY  78          2HA       GLY  78   2.549  14.131  -7.741
  489   2HA   GLY  78          1HA       GLY  78   1.678  15.633  -7.426
  490    H    THR  79           H        THR  79   4.365  13.625  -6.303
  491    HA   THR  79           HA       THR  79   6.039  15.913  -5.772
  492    HB   THR  79           HB       THR  79   4.301  16.014  -3.936
  493    HG1  THR  79           HG1      THR  79   6.588  16.701  -3.776
  494   1HG2  THR  79          1HG2      THR  79   5.649  13.425  -3.129
  495   2HG2  THR  79          2HG2      THR  79   3.970  13.615  -3.632
  496   3HG2  THR  79          3HG2      THR  79   4.523  14.332  -2.119
  497    HA   PRO  80           HA       PRO  80   8.763  12.450  -6.122
  498   1HB   PRO  80          2HB       PRO  80  11.109  13.809  -5.735
  499   2HB   PRO  80          1HB       PRO  80  10.193  13.869  -7.255
  500   1HG   PRO  80          2HG       PRO  80  10.321  15.856  -5.045
  501   2HG   PRO  80          1HG       PRO  80  10.220  16.116  -6.794
  502   1HD   PRO  80          2HD       PRO  80   8.084  16.346  -5.088
  503   2HD   PRO  80          1HD       PRO  80   7.940  15.956  -6.815
  504    H    VAL  81           H        VAL  81   8.831  11.043  -4.425
  505    HA   VAL  81           HA       VAL  81   9.463  12.018  -1.700
  506    HB   VAL  81           HB       VAL  81   8.517   9.373  -2.805
  507   1HG1  VAL  81          1HG1      VAL  81   9.604  10.043  -0.258
  508   2HG1  VAL  81          2HG1      VAL  81   8.853   8.524  -0.745
  509   3HG1  VAL  81          3HG1      VAL  81   7.869   9.809  -0.044
  510   1HG2  VAL  81          1HG2      VAL  81   6.621  10.754  -1.144
  511   2HG2  VAL  81          2HG2      VAL  81   6.461  10.286  -2.837
  512   3HG2  VAL  81          3HG2      VAL  81   7.170  11.845  -2.417
  513    H    GLY  82           H        GLY  82  10.553   9.575  -4.037
  514   1HA   GLY  82          2HA       GLY  82  13.275   9.812  -3.792
  515   2HA   GLY  82          1HA       GLY  82  12.848   8.828  -2.390
  516    H    SER  83           H        SER  83  14.330   7.346  -3.795
  517    HA   SER  83           HA       SER  83  12.862   6.010  -5.997
  518   1HB   SER  83          2HB       SER  83  15.581   5.357  -4.867
  519   2HB   SER  83          1HB       SER  83  14.989   5.064  -6.500
  520    HG   SER  83           HG       SER  83  16.248   7.205  -5.538
  521    H    VAL  84           H        VAL  84  12.800   3.567  -5.939
  522    HA   VAL  84           HA       VAL  84  12.590   2.504  -3.147
  523    HB   VAL  84           HB       VAL  84  10.651   2.420  -5.460
  524   1HG1  VAL  84          1HG1      VAL  84  10.752   0.627  -3.017
  525   2HG1  VAL  84          2HG1      VAL  84  10.840   0.121  -4.705
  526   3HG1  VAL  84          3HG1      VAL  84   9.342   0.792  -4.063
  527   1HG2  VAL  84          1HG2      VAL  84  10.078   2.915  -2.544
  528   2HG2  VAL  84          2HG2      VAL  84   9.157   3.439  -3.953
  529   3HG2  VAL  84          3HG2      VAL  84  10.696   4.208  -3.571
  530    H    ASP  85           H        ASP  85  13.007   0.230  -2.983
  531    HA   ASP  85           HA       ASP  85  13.730  -1.308  -5.385
  532   1HB   ASP  85          2HB       ASP  85  15.730  -0.193  -3.422
  533   2HB   ASP  85          1HB       ASP  85  16.096  -1.612  -4.401
  534    H    CYS  86           H        CYS  86  12.281  -2.895  -4.601
  535    HA   CYS  86           HA       CYS  86  12.134  -3.906  -1.949
  536   1HB   CYS  86          2HB       CYS  86  10.868  -4.225  -4.392
  537   2HB   CYS  86          1HB       CYS  86  11.569  -5.814  -4.084
  538    H    ALA  87           H        ALA  87  14.700  -4.223  -4.146
  539    HA   ALA  87           HA       ALA  87  15.622  -6.836  -4.062
  540   1HB   ALA  87          1HB       ALA  87  16.720  -4.806  -5.073
  541   2HB   ALA  87          2HB       ALA  87  17.845  -5.842  -4.194
  542   3HB   ALA  87          3HB       ALA  87  17.258  -4.353  -3.456
  543    H    THR  88           H        THR  88  15.756  -4.423  -1.495
  544    HA   THR  88           HA       THR  88  16.261  -6.612   0.479
  545    HB   THR  88           HB       THR  88  18.366  -5.529   0.112
  546    HG1  THR  88           HG1      THR  88  18.702  -4.588   2.108
  547   1HG2  THR  88          1HG2      THR  88  18.572  -3.050   0.181
  548   2HG2  THR  88          2HG2      THR  88  16.817  -2.933   0.310
  549   3HG2  THR  88          3HG2      THR  88  17.551  -3.604  -1.147
  550    H    ALA  89           H        ALA  89  14.245  -4.151  -0.544
  551    HA   ALA  89           HA       ALA  89  13.398  -3.357   2.195
  552   1HB   ALA  89          1HB       ALA  89  13.362  -1.378   1.093
  553   2HB   ALA  89          2HB       ALA  89  11.917  -1.975   0.278
  554   3HB   ALA  89          3HB       ALA  89  13.500  -2.180  -0.471
  555    H    ALA  90           H        ALA  90  10.867  -3.026   2.239
  556    HA   ALA  90           HA       ALA  90   9.640  -5.588   1.291
  557   1HB   ALA  90          1HB       ALA  90   9.872  -4.597   3.782
  558   2HB   ALA  90          2HB       ALA  90   8.489  -5.574   3.290
  559   3HB   ALA  90          3HB       ALA  90   8.361  -3.815   3.319
  560    H    CYS  91           H        CYS  91   7.750  -5.501   0.038
  561    HA   CYS  91           HA       CYS  91   6.539  -2.814  -0.479
  562   1HB   CYS  91          2HB       CYS  91   7.158  -4.795  -2.680
  563   2HB   CYS  91          1HB       CYS  91   6.794  -3.078  -2.832
  564    H    ASN  92           H        ASN  92   4.302  -2.923  -0.925
  565    HA   ASN  92           HA       ASN  92   3.098  -5.666  -1.023
  566   1HB   ASN  92          2HB       ASN  92   2.494  -3.327   0.789
  567   2HB   ASN  92          1HB       ASN  92   1.322  -4.617   0.522
  568   1HD2  ASN  92          1HD2      ASN  92   1.832  -4.828   3.017
  569   2HD2  ASN  92          2HD2      ASN  92   3.096  -5.886   3.425
  570    H    LEU  93           H        LEU  93   0.997  -5.704  -2.012
  571    HA   LEU  93           HA       LEU  93   0.514  -3.438  -3.888
  572   1HB   LEU  93          2HB       LEU  93   0.971  -5.488  -5.021
  573   2HB   LEU  93          1HB       LEU  93  -0.030  -6.413  -3.902
  574    HG   LEU  93           HG       LEU  93  -2.040  -5.244  -4.744
  575   1HD1  LEU  93          1HD1      LEU  93  -0.518  -4.153  -7.055
  576   2HD1  LEU  93          2HD1      LEU  93  -0.367  -3.290  -5.527
  577   3HD1  LEU  93          3HD1      LEU  93  -1.955  -3.519  -6.255
  578   1HD2  LEU  93          1HD2      LEU  93  -2.086  -7.050  -6.105
  579   2HD2  LEU  93          2HD2      LEU  93  -0.328  -7.046  -6.258
  580   3HD2  LEU  93          3HD2      LEU  93  -1.309  -6.055  -7.338
  581    H    GLY  94           H        GLY  94  -1.472  -2.375  -3.786
  582   1HA   GLY  94          2HA       GLY  94  -3.548  -3.570  -1.989
  583   2HA   GLY  94          1HA       GLY  94  -3.135  -1.859  -1.888
  584    H    ALA  95           H        ALA  95  -5.719  -3.161  -2.589
  585    HA   ALA  95           HA       ALA  95  -6.046  -2.066  -5.370
  586   1HB   ALA  95          1HB       ALA  95  -8.035  -3.660  -5.357
  587   2HB   ALA  95          2HB       ALA  95  -7.433  -4.267  -3.813
  588   3HB   ALA  95          3HB       ALA  95  -6.456  -4.440  -5.272
  589    H    GLY  96           H        GLY  96  -8.139  -0.952  -5.745
  590   1HA   GLY  96          2HA       GLY  96 -10.149  -0.352  -3.953
  591   2HA   GLY  96          1HA       GLY  96  -8.860   0.763  -3.498
  592    H    ASN  97           H        ASN  97 -11.565   1.133  -4.876
  593    HA   ASN  97           HA       ASN  97 -10.657   2.367  -7.423
  594   1HB   ASN  97          2HB       ASN  97 -12.969   2.216  -8.045
  595   2HB   ASN  97          1HB       ASN  97 -12.573   0.703  -7.226
  596   1HD2  ASN  97          1HD2      ASN  97 -14.893   3.113  -7.302
  597   2HD2  ASN  97          2HD2      ASN  97 -15.516   2.935  -5.734
  598    H    SER  98           H        SER  98 -12.212   3.113  -4.339
  599    HA   SER  98           HA       SER  98 -11.384   5.889  -4.447
  600   1HB   SER  98          2HB       SER  98 -13.251   5.744  -6.136
  601   2HB   SER  98          1HB       SER  98 -14.333   5.287  -4.825
  602    HG   SER  98           HG       SER  98 -12.998   7.721  -5.304
  603    H    GLY  99           H        GLY  99 -13.981   3.782  -3.138
  604   1HA   GLY  99          2HA       GLY  99 -13.046   4.439  -0.406
  605   2HA   GLY  99          1HA       GLY  99 -14.715   4.849  -0.796
  606    H    LEU 100           H        LEU 100 -12.858   1.995  -1.844
  607    HA   LEU 100           HA       LEU 100 -14.855   0.303  -0.370
  608   1HB   LEU 100          2HB       LEU 100 -15.024   0.468  -2.904
  609   2HB   LEU 100          1HB       LEU 100 -13.456  -0.337  -2.977
  610    HG   LEU 100           HG       LEU 100 -15.448  -1.634  -1.219
  611   1HD1  LEU 100          1HD1      LEU 100 -16.372  -2.756  -3.408
  612   2HD1  LEU 100          2HD1      LEU 100 -15.875  -1.244  -4.168
  613   3HD1  LEU 100          3HD1      LEU 100 -17.059  -1.227  -2.860
  614   1HD2  LEU 100          1HD2      LEU 100 -14.215  -3.491  -1.741
  615   2HD2  LEU 100          2HD2      LEU 100 -13.021  -2.298  -2.250
  616   3HD2  LEU 100          3HD2      LEU 100 -14.082  -3.049  -3.442
  617    H    ASP 101           H        ASP 101 -13.995  -1.356   0.868
  618    HA   ASP 101           HA       ASP 101 -11.030  -1.491   1.072
  619   1HB   ASP 101          2HB       ASP 101 -12.255  -1.119   3.116
  620   2HB   ASP 101          1HB       ASP 101 -13.353  -2.455   2.763
  621    H    LEU 102           H        LEU 102 -11.486  -2.681  -1.232
  622    HA   LEU 102           HA       LEU 102 -12.492  -5.306  -1.392
  623   1HB   LEU 102          2HB       LEU 102 -11.022  -3.479  -2.947
  624   2HB   LEU 102          1HB       LEU 102 -10.045  -4.946  -2.909
  625    HG   LEU 102           HG       LEU 102 -12.991  -4.860  -3.610
  626   1HD1  LEU 102          1HD1      LEU 102 -11.401  -3.761  -5.262
  627   2HD1  LEU 102          2HD1      LEU 102 -12.327  -5.121  -5.900
  628   3HD1  LEU 102          3HD1      LEU 102 -10.635  -5.339  -5.449
  629   1HD2  LEU 102          1HD2      LEU 102 -11.081  -7.114  -4.177
  630   2HD2  LEU 102          2HD2      LEU 102 -12.834  -7.164  -3.992
  631   3HD2  LEU 102          3HD2      LEU 102 -11.803  -6.969  -2.574
  632    H    GLY 103           H        GLY 103  -8.965  -4.772  -1.410
  633   1HA   GLY 103          2HA       GLY 103  -8.371  -6.223   0.962
  634   2HA   GLY 103          1HA       GLY 103  -8.364  -7.355  -0.390
  635    H    HIS 104           H        HIS 104  -6.007  -7.153   0.771
  636    HA   HIS 104           HA       HIS 104  -4.371  -5.633  -1.193
  637   1HB   HIS 104          2HB       HIS 104  -2.966  -5.021   0.989
  638   2HB   HIS 104          1HB       HIS 104  -4.331  -4.024   0.494
  639    HD1  HIS 104           HD1      HIS 104  -5.423  -3.350   2.656
  640    HD2  HIS 104           HD2      HIS 104  -4.508  -7.415   2.601
  641    HE1  HIS 104           HE1      HIS 104  -6.407  -4.340   4.772
  642    H    VAL 105           H        VAL 105  -2.712  -6.934  -1.888
  643    HA   VAL 105           HA       VAL 105  -2.027  -9.327  -0.207
  644    HB   VAL 105           HB       VAL 105  -1.882  -8.851  -3.201
  645   1HG1  VAL 105          1HG1      VAL 105  -1.796 -11.592  -2.601
  646   2HG1  VAL 105          2HG1      VAL 105  -0.688 -10.841  -1.456
  647   3HG1  VAL 105          3HG1      VAL 105  -0.462 -10.603  -3.189
  648   1HG2  VAL 105          1HG2      VAL 105  -4.190  -9.042  -2.430
  649   2HG2  VAL 105          2HG2      VAL 105  -3.786 -10.466  -1.472
  650   3HG2  VAL 105          3HG2      VAL 105  -3.734 -10.544  -3.233
  651    H    ALA 106           H        ALA 106   0.024  -9.251   0.646
  652    HA   ALA 106           HA       ALA 106   1.915  -7.182  -0.185
  653   1HB   ALA 106          1HB       ALA 106   3.122  -7.916   1.718
  654   2HB   ALA 106          2HB       ALA 106   2.463  -9.549   1.608
  655   3HB   ALA 106          3HB       ALA 106   1.438  -8.217   2.147
  656    H    LEU 107           H        LEU 107   3.912  -7.532  -1.257
  657    HA   LEU 107           HA       LEU 107   4.193 -10.205  -2.608
  658   1HB   LEU 107          2HB       LEU 107   5.273  -7.588  -3.661
  659   2HB   LEU 107          1HB       LEU 107   4.836  -9.038  -4.562
  660    HG   LEU 107           HG       LEU 107   2.821  -7.313  -3.091
  661   1HD1  LEU 107          1HD1      LEU 107   2.577  -7.205  -5.946
  662   2HD1  LEU 107          2HD1      LEU 107   4.223  -6.752  -5.500
  663   3HD1  LEU 107          3HD1      LEU 107   2.852  -5.877  -4.818
  664   1HD2  LEU 107          1HD2      LEU 107   2.157  -9.659  -3.481
  665   2HD2  LEU 107          2HD2      LEU 107   2.541  -9.483  -5.194
  666   3HD2  LEU 107          3HD2      LEU 107   1.212  -8.563  -4.489
  667    H    THR 108           H        THR 108   6.581 -10.506  -3.362
  668    HA   THR 108           HA       THR 108   8.557  -9.289  -1.509
  669    HB   THR 108           HB       THR 108   8.549 -12.250  -1.779
  670    HG1  THR 108           HG1      THR 108   7.095 -12.211   0.105
  671   1HG2  THR 108          1HG2      THR 108   9.905 -10.315  -0.270
  672   2HG2  THR 108          2HG2      THR 108   9.995 -12.065  -0.072
  673   3HG2  THR 108          3HG2      THR 108   8.834 -11.131   0.869
  674    H    PHE 109           H        PHE 109  10.802  -9.814  -2.194
  675    HA   PHE 109           HA       PHE 109  11.000 -10.798  -5.014
  676   1HB   PHE 109          2HB       PHE 109  11.873  -8.201  -3.766
  677   2HB   PHE 109          1HB       PHE 109  12.735  -8.837  -5.168
  678    HD1  PHE 109           HD1      PHE 109   9.527  -7.514  -3.933
  679    HD2  PHE 109           HD2      PHE 109  11.659  -9.014  -7.344
  680    HE1  PHE 109           HE1      PHE 109   7.737  -6.662  -5.424
  681    HE2  PHE 109           HE2      PHE 109   9.876  -8.163  -8.836
  682    HZ   PHE 109           HZ       PHE 109   7.910  -6.987  -7.885
  683    H    GLY 110           H        GLY 110  11.836 -12.761  -3.850
  684   1HA   GLY 110          2HA       GLY 110  13.594 -14.092  -3.043
  685   2HA   GLY 110          1HA       GLY 110  14.650 -12.943  -3.864
  686   2H2'  ROM 111          2H2'      ROM 111 -10.391   4.933  -8.663
  687   2H3'  ROM 111          2H3'      ROM 111  -7.257   5.446 -10.540
  688    H'1  ROM 111           H'1      ROM 111  -4.244   5.161  -9.500
  689   3H18  ROM 111          3H18      ROM 111  -5.998   1.814   0.247
  690   2H18  ROM 111          2H18      ROM 111  -4.837   2.290   1.390
  691   2H23  ROM 111          2H23      ROM 111  -7.502   7.957  -2.023
  692    H1'  ROM 111           H1'      ROM 111  -7.824   6.840  -7.803
  693    H2'  ROM 111           H2'      ROM 111 -10.436   6.943  -9.308
  694    H3'  ROM 111           H3'      ROM 111  -9.020   6.413 -11.241
  695    H4'  ROM 111           H4'      ROM 111  -9.503   8.751 -10.713
  696   1H6B  ROM 111          1H6B      ROM 111  -9.034  10.899  -9.102
  697   3H6B  ROM 111          3H6B      ROM 111  -7.308  11.016  -8.759
  698   2H6B  ROM 111          2H6B      ROM 111  -7.865  10.817 -10.420
  699   1H6A  ROM 111          1H6A      ROM 111  -6.101   9.247  -8.218
  700   3H6A  ROM 111          3H6A      ROM 111  -6.449   7.605  -8.751
  701   2H6A  ROM 111          2H6A      ROM 111  -5.959   8.824  -9.923
  702   1H4B  ROM 111          1H4B      ROM 111  -8.765   8.298 -13.421
  703   3H4B  ROM 111          3H4B      ROM 111  -9.497   9.566 -12.421
  704   2H4B  ROM 111          2H4B      ROM 111  -8.080   9.934 -13.419
  705   1H4A  ROM 111          1H4A      ROM 111  -6.203   8.162 -13.005
  706   3H4A  ROM 111          3H4A      ROM 111  -6.048   7.612 -11.329
  707   2H4A  ROM 111          2H4A      ROM 111  -7.272   6.891 -12.387
  708    H'8  ROM 111           H'8      ROM 111  -0.187   5.227  -7.199
  709    H'6  ROM 111           H'6      ROM 111   0.404   7.575 -10.704
  710   1H3A  ROM 111          1H3A      ROM 111  -4.268   6.651 -13.951
  711   2H3A  ROM 111          2H3A      ROM 111  -3.294   8.212 -13.741
  712   1H7A  ROM 111          1H7A      ROM 111   2.760   8.190  -9.090
  713   3H7A  ROM 111          3H7A      ROM 111   1.036   8.547  -9.012
  714   2H7A  ROM 111          2H7A      ROM 111   1.961   8.333  -7.532
  715    H3   ROM 111           H3       ROM 111  -4.716   6.369  -6.106
  716    H6   ROM 111           H6       ROM 111  -7.856   3.023  -4.273
  717    H5   ROM 111           H5       ROM 111  -5.497   2.371  -4.697
  718    H12  ROM 111           H12      ROM 111  -5.959   8.715  -5.497
  719    H8   ROM 111           H8       ROM 111  -9.699   4.977  -5.274
  720    H13  ROM 111           H13      ROM 111  -3.397   2.970  -6.017
  721    H10  ROM 111           H10      ROM 111 -10.009   8.452  -4.284
  722    H11  ROM 111           H11      ROM 111  -7.886   9.984  -4.361
  723   2H14  ROM 111          2H14      ROM 111  -1.720   3.600  -4.393
  724   1H14  ROM 111          1H14      ROM 111  -2.623   5.050  -3.938
  725   2H17  ROM 111          2H17      ROM 111  -4.519   2.059  -1.449
  726   1H17  ROM 111          1H17      ROM 111  -3.245   2.648  -0.383
  727    H18  ROM 111           H18      ROM 111  -4.661   4.453   0.408
  728    H20  ROM 111           H20      ROM 111  -7.404   2.444  -0.936
  729    H24  ROM 111           H24      ROM 111  -5.334   6.165  -1.212
  730   4H18  ROM 111          4H18      ROM 111  -6.374   3.013   1.388
  Start of MODEL   30
    1   1H    ALA   1          1H        ALA   1 -16.365  -6.254   3.984
    2   2H    ALA   1          2H        ALA   1 -15.161  -6.065   5.166
    3   3H    ALA   1          3H        ALA   1 -15.527  -7.612   4.566
    4    HA   ALA   1           HA       ALA   1 -14.564  -5.493   2.740
    5   1HB   ALA   1          1HB       ALA   1 -12.296  -6.714   3.300
    6   2HB   ALA   1          2HB       ALA   1 -13.118  -7.124   4.805
    7   3HB   ALA   1          3HB       ALA   1 -12.881  -5.434   4.363
    8    HA   PRO   2           HA       PRO   2 -15.262  -8.919   0.049
    9   1HB   PRO   2          2HB       PRO   2 -13.912  -7.964  -2.133
   10   2HB   PRO   2          1HB       PRO   2 -15.508  -7.365  -1.643
   11   1HG   PRO   2          2HG       PRO   2 -12.822  -6.164  -1.198
   12   2HG   PRO   2          1HG       PRO   2 -14.361  -5.378  -1.584
   13   1HD   PRO   2          2HD       PRO   2 -13.291  -5.447   0.932
   14   2HD   PRO   2          1HD       PRO   2 -15.034  -5.328   0.605
   15    H    ALA   3           H        ALA   3 -13.563 -10.024  -1.749
   16    HA   ALA   3           HA       ALA   3 -11.202 -10.808  -0.090
   17   1HB   ALA   3          1HB       ALA   3 -13.274 -12.234  -1.338
   18   2HB   ALA   3          2HB       ALA   3 -11.811 -12.918  -0.628
   19   3HB   ALA   3          3HB       ALA   3 -11.857 -12.522  -2.346
   20    H    PHE   4           H        PHE   4  -9.172 -11.150  -1.202
   21    HA   PHE   4           HA       PHE   4  -8.836 -10.319  -3.999
   22   1HB   PHE   4          2HB       PHE   4  -9.080  -8.164  -2.841
   23   2HB   PHE   4          1HB       PHE   4  -7.854  -8.635  -1.663
   24    HD1  PHE   4           HD1      PHE   4  -5.714  -7.780  -2.004
   25    HD2  PHE   4           HD2      PHE   4  -8.239  -8.532  -5.397
   26    HE1  PHE   4           HE1      PHE   4  -3.946  -6.918  -3.515
   27    HE2  PHE   4           HE2      PHE   4  -6.472  -7.671  -6.907
   28    HZ   PHE   4           HZ       PHE   4  -4.325  -6.865  -5.964
   29    H    SER   5           H        SER   5  -7.373 -11.946  -4.585
   30    HA   SER   5           HA       SER   5  -4.944 -12.254  -2.864
   31   1HB   SER   5          2HB       SER   5  -5.665 -14.826  -3.777
   32   2HB   SER   5          1HB       SER   5  -5.736 -14.228  -2.123
   33    HG   SER   5           HG       SER   5  -7.739 -14.750  -3.871
   34    H    VAL   6           H        VAL   6  -3.162 -13.296  -3.973
   35    HA   VAL   6           HA       VAL   6  -3.308 -13.112  -6.968
   36    HB   VAL   6           HB       VAL   6  -2.024 -11.313  -5.817
   37   1HG1  VAL   6          1HG1      VAL   6  -1.432 -12.653  -3.810
   38   2HG1  VAL   6          2HG1      VAL   6  -0.010 -11.910  -4.540
   39   3HG1  VAL   6          3HG1      VAL   6  -0.342 -13.621  -4.796
   40   1HG2  VAL   6          1HG2      VAL   6  -0.221 -13.325  -7.198
   41   2HG2  VAL   6          2HG2      VAL   6   0.054 -11.588  -7.072
   42   3HG2  VAL   6          3HG2      VAL   6  -1.287 -12.200  -8.037
   43    H    SER   7           H        SER   7  -1.974 -14.760  -8.097
   44    HA   SER   7           HA       SER   7  -2.018 -17.334  -6.909
   45   1HB   SER   7          2HB       SER   7  -0.611 -16.060  -9.237
   46   2HB   SER   7          1HB       SER   7  -0.258 -17.735  -8.820
   47    HG   SER   7           HG       SER   7  -2.325 -16.768 -10.161
   48    HA   PRO   8           HA       PRO   8   2.399 -17.238  -5.449
   49   1HB   PRO   8          2HB       PRO   8   4.355 -15.770  -6.643
   50   2HB   PRO   8          1HB       PRO   8   3.834 -17.348  -7.265
   51   1HG   PRO   8          2HG       PRO   8   3.217 -14.638  -8.241
   52   2HG   PRO   8          1HG       PRO   8   3.419 -16.135  -9.147
   53   1HD   PRO   8          2HD       PRO   8   0.979 -14.962  -8.523
   54   2HD   PRO   8          1HD       PRO   8   1.229 -16.660  -8.977
   55    H    ALA   9           H        ALA   9   4.012 -15.706  -4.191
   56    HA   ALA   9           HA       ALA   9   3.321 -12.874  -4.010
   57   1HB   ALA   9          1HB       ALA   9   2.343 -14.839  -1.919
   58   2HB   ALA   9          2HB       ALA   9   1.339 -13.864  -2.992
   59   3HB   ALA   9          3HB       ALA   9   2.300 -13.086  -1.736
   60    H    SER  10           H        SER  10   5.646 -14.857  -4.055
   61    HA   SER  10           HA       SER  10   7.337 -13.452  -2.134
   62   1HB   SER  10          2HB       SER  10   7.933 -15.711  -1.062
   63   2HB   SER  10          1HB       SER  10   6.375 -15.021  -0.624
   64    HG   SER  10           HG       SER  10   6.371 -17.294  -1.271
   65    H    GLY  11           H        GLY  11   9.626 -14.005  -2.508
   66   1HA   GLY  11          2HA       GLY  11  11.392 -14.393  -4.019
   67   2HA   GLY  11          1HA       GLY  11  10.640 -15.980  -4.200
   68    H    LEU  12           H        LEU  12   9.376 -12.780  -5.115
   69    HA   LEU  12           HA       LEU  12   8.547 -13.775  -7.729
   70   1HB   LEU  12          2HB       LEU  12   8.603 -10.993  -6.535
   71   2HB   LEU  12          1HB       LEU  12   7.656 -11.504  -7.932
   72    HG   LEU  12           HG       LEU  12   7.397 -12.719  -5.174
   73   1HD1  LEU  12          1HD1      LEU  12   5.919 -11.107  -4.629
   74   2HD1  LEU  12          2HD1      LEU  12   5.137 -11.195  -6.206
   75   3HD1  LEU  12          3HD1      LEU  12   6.571 -10.193  -5.988
   76   1HD2  LEU  12          1HD2      LEU  12   6.226 -13.221  -7.855
   77   2HD2  LEU  12          2HD2      LEU  12   5.093 -13.239  -6.504
   78   3HD2  LEU  12          3HD2      LEU  12   6.476 -14.333  -6.509
   79    H    SER  13           H        SER  13   9.054 -11.498  -9.307
   80    HA   SER  13           HA       SER  13  11.907 -10.869  -9.346
   81   1HB   SER  13          2HB       SER  13  10.686 -12.856 -11.279
   82   2HB   SER  13          1HB       SER  13  12.265 -12.111 -11.513
   83    HG   SER  13           HG       SER  13  12.822 -12.985  -9.427
   84    H    ASP  14           H        ASP  14  12.384  -9.317 -11.067
   85    HA   ASP  14           HA       ASP  14  10.235  -7.540 -11.717
   86   1HB   ASP  14          2HB       ASP  14  12.600  -6.897 -11.537
   87   2HB   ASP  14          1HB       ASP  14  12.993  -7.913 -12.923
   88    H    GLY  15           H        GLY  15   8.883  -7.472 -13.496
   89   1HA   GLY  15          2HA       GLY  15   8.190  -7.921 -15.738
   90   2HA   GLY  15          1HA       GLY  15   9.544  -9.041 -15.900
   91    H    GLN  16           H        GLN  16   8.843 -10.371 -13.325
   92    HA   GLN  16           HA       GLN  16   7.350 -12.558 -14.251
   93   1HB   GLN  16          2HB       GLN  16   8.741 -12.274 -12.134
   94   2HB   GLN  16          1HB       GLN  16   7.341 -11.473 -11.422
   95   1HG   GLN  16          2HG       GLN  16   5.982 -13.452 -11.687
   96   2HG   GLN  16          1HG       GLN  16   7.239 -14.248 -12.632
   97   1HE2  GLN  16          1HE2      GLN  16   6.685 -15.827 -10.625
   98   2HE2  GLN  16          2HE2      GLN  16   7.730 -15.652  -9.302
   99    H    SER  17           H        SER  17   5.174 -12.895 -14.566
  100    HA   SER  17           HA       SER  17   3.308 -10.702 -13.733
  101   1HB   SER  17          2HB       SER  17   3.755 -11.191 -16.183
  102   2HB   SER  17          1HB       SER  17   2.991 -12.758 -15.935
  103    HG   SER  17           HG       SER  17   1.096 -11.726 -15.418
  104    H    VAL  18           H        VAL  18   1.767 -11.265 -12.257
  105    HA   VAL  18           HA       VAL  18   1.325 -14.181 -11.732
  106    HB   VAL  18           HB       VAL  18   0.608 -13.299  -9.486
  107   1HG1  VAL  18          1HG1      VAL  18   3.351 -12.312 -10.305
  108   2HG1  VAL  18          2HG1      VAL  18   2.971 -14.020 -10.072
  109   3HG1  VAL  18          3HG1      VAL  18   2.846 -12.894  -8.719
  110   1HG2  VAL  18          1HG2      VAL  18   1.905 -10.696  -9.974
  111   2HG2  VAL  18          2HG2      VAL  18   0.435 -11.066  -9.072
  112   3HG2  VAL  18          3HG2      VAL  18   0.373 -10.899 -10.827
  113    H    SER  19           H        SER  19  -0.867 -14.902 -11.470
  114    HA   SER  19           HA       SER  19  -2.854 -13.287 -12.959
  115   1HB   SER  19          2HB       SER  19  -2.921 -15.519 -13.600
  116   2HB   SER  19          1HB       SER  19  -2.506 -16.100 -11.991
  117    HG   SER  19           HG       SER  19  -4.987 -15.104 -12.942
  118    H    VAL  20           H        VAL  20  -3.615 -11.656 -11.567
  119    HA   VAL  20           HA       VAL  20  -4.249 -12.265  -8.762
  120    HB   VAL  20           HB       VAL  20  -4.515  -9.850 -10.566
  121   1HG1  VAL  20          1HG1      VAL  20  -5.136  -8.591  -8.552
  122   2HG1  VAL  20          2HG1      VAL  20  -5.094 -10.073  -7.597
  123   3HG1  VAL  20          3HG1      VAL  20  -6.311  -9.869  -8.855
  124   1HG2  VAL  20          1HG2      VAL  20  -2.863  -9.904  -8.091
  125   2HG2  VAL  20          2HG2      VAL  20  -2.529  -9.150  -9.650
  126   3HG2  VAL  20          3HG2      VAL  20  -2.289 -10.884  -9.440
  127    H    SER  21           H        SER  21  -6.441 -11.804  -7.909
  128    HA   SER  21           HA       SER  21  -8.699 -11.826  -9.791
  129   1HB   SER  21          2HB       SER  21  -9.416 -14.035  -9.322
  130   2HB   SER  21          1HB       SER  21  -7.675 -14.196  -9.533
  131    HG   SER  21           HG       SER  21  -8.700 -15.174  -7.585
  132    H    VAL  22           H        VAL  22 -10.222 -10.564  -8.810
  133    HA   VAL  22           HA       VAL  22 -10.216 -10.380  -5.837
  134    HB   VAL  22           HB       VAL  22 -11.415  -8.495  -7.872
  135   1HG1  VAL  22          1HG1      VAL  22 -10.586  -8.272  -4.971
  136   2HG1  VAL  22          2HG1      VAL  22 -12.192  -8.032  -5.658
  137   3HG1  VAL  22          3HG1      VAL  22 -10.913  -6.859  -5.975
  138   1HG2  VAL  22          1HG2      VAL  22  -8.600  -9.019  -7.202
  139   2HG2  VAL  22          2HG2      VAL  22  -9.064  -7.327  -7.023
  140   3HG2  VAL  22          3HG2      VAL  22  -9.285  -8.142  -8.570
  141    H    SER  23           H        SER  23 -12.320 -10.368  -4.785
  142    HA   SER  23           HA       SER  23 -14.670 -11.129  -6.446
  143   1HB   SER  23          2HB       SER  23 -14.938 -13.232  -5.363
  144   2HB   SER  23          1HB       SER  23 -13.223 -13.148  -5.748
  145    HG   SER  23           HG       SER  23 -13.507 -13.775  -3.598
  146    H    GLY  24           H        GLY  24 -16.654 -11.335  -4.923
  147   1HA   GLY  24          2HA       GLY  24 -17.931 -10.573  -3.077
  148   2HA   GLY  24          1HA       GLY  24 -16.442  -9.998  -2.329
  149    H    ALA  25           H        ALA  25 -16.150  -8.714  -5.272
  150    HA   ALA  25           HA       ALA  25 -16.951  -6.055  -4.419
  151   1HB   ALA  25          1HB       ALA  25 -16.264  -6.989  -7.212
  152   2HB   ALA  25          2HB       ALA  25 -15.036  -6.802  -5.962
  153   3HB   ALA  25          3HB       ALA  25 -15.970  -5.405  -6.498
  154    H    ALA  26           H        ALA  26 -17.906  -5.413  -7.246
  155    HA   ALA  26           HA       ALA  26 -20.451  -6.804  -7.558
  156   1HB   ALA  26          1HB       ALA  26 -20.434  -5.083  -5.515
  157   2HB   ALA  26          2HB       ALA  26 -21.856  -5.274  -6.542
  158   3HB   ALA  26          3HB       ALA  26 -20.748  -3.929  -6.811
  159    H    ALA  27           H        ALA  27 -21.029  -6.625  -9.660
  160    HA   ALA  27           HA       ALA  27 -19.563  -5.296 -11.642
  161   1HB   ALA  27          1HB       ALA  27 -21.531  -7.085 -11.607
  162   2HB   ALA  27          2HB       ALA  27 -21.243  -6.098 -13.039
  163   3HB   ALA  27          3HB       ALA  27 -22.526  -5.659 -11.909
  164    H    GLY  28           H        GLY  28 -19.507  -3.179 -12.329
  165   1HA   GLY  28          2HA       GLY  28 -20.831  -1.136 -12.883
  166   2HA   GLY  28          1HA       GLY  28 -21.650  -1.362 -11.341
  167    H    GLU  29           H        GLU  29 -18.293  -2.061 -11.234
  168    HA   GLU  29           HA       GLU  29 -17.604   0.725 -10.437
  169   1HB   GLU  29          2HB       GLU  29 -17.873  -1.678  -8.680
  170   2HB   GLU  29          1HB       GLU  29 -16.598  -0.516  -8.312
  171   1HG   GLU  29          2HG       GLU  29 -18.475   1.274  -8.570
  172   2HG   GLU  29          1HG       GLU  29 -19.578  -0.085  -8.360
  173    H    THR  30           H        THR  30 -15.370   1.147 -10.517
  174    HA   THR  30           HA       THR  30 -13.660  -1.057 -11.622
  175    HB   THR  30           HB       THR  30 -13.255   1.882 -12.127
  176    HG1  THR  30           HG1      THR  30 -15.264   1.736 -12.854
  177   1HG2  THR  30          1HG2      THR  30 -11.480   0.498 -12.911
  178   2HG2  THR  30          2HG2      THR  30 -12.451   0.879 -14.334
  179   3HG2  THR  30          3HG2      THR  30 -12.605  -0.697 -13.558
  180    H    TYR  31           H        TYR  31 -11.743  -1.415 -10.511
  181    HA   TYR  31           HA       TYR  31 -11.042   0.526  -8.351
  182   1HB   TYR  31          2HB       TYR  31 -10.435  -2.431  -8.532
  183   2HB   TYR  31          1HB       TYR  31 -10.254  -1.397  -7.114
  184    HD1  TYR  31           HD1      TYR  31 -12.321  -3.790  -8.551
  185    HD2  TYR  31           HD2      TYR  31 -12.524   0.031  -6.601
  186    HE1  TYR  31           HE1      TYR  31 -14.677  -4.240  -7.915
  187    HE2  TYR  31           HE2      TYR  31 -14.879  -0.418  -5.966
  188    HH   TYR  31           HH       TYR  31 -16.290  -3.506  -6.210
  189    H    TYR  32           H        TYR  32  -8.836   1.092  -8.092
  190    HA   TYR  32           HA       TYR  32  -7.168   0.714 -10.511
  191   1HB   TYR  32          2HB       TYR  32  -6.791   2.321  -7.953
  192   2HB   TYR  32          1HB       TYR  32  -5.798   2.463  -9.401
  193    HD1  TYR  32           HD1      TYR  32  -9.208   2.981  -8.018
  194    HD2  TYR  32           HD2      TYR  32  -6.546   3.708 -11.313
  195    HE1  TYR  32           HE1      TYR  32 -10.812   4.631  -8.953
  196    HE2  TYR  32           HE2      TYR  32  -8.150   5.355 -12.245
  197    HH   TYR  32           HH       TYR  32 -10.346   6.051 -12.127
  198    H    ILE  33           H        ILE  33  -5.461  -0.738 -10.540
  199    HA   ILE  33           HA       ILE  33  -4.626  -1.945  -7.920
  200    HB   ILE  33           HB       ILE  33  -5.827  -3.500  -9.331
  201   1HG1  ILE  33          2HG1      ILE  33  -3.531  -4.122  -8.214
  202   2HG1  ILE  33          1HG1      ILE  33  -4.265  -5.253  -9.346
  203   1HG2  ILE  33          1HG2      ILE  33  -4.237  -2.172 -11.447
  204   2HG2  ILE  33          2HG2      ILE  33  -5.855  -2.866 -11.521
  205   3HG2  ILE  33          3HG2      ILE  33  -4.442  -3.912 -11.645
  206   1HD1  ILE  33          1HD1      ILE  33  -2.557  -5.035 -10.817
  207   2HD1  ILE  33          2HD1      ILE  33  -1.680  -4.234  -9.515
  208   3HD1  ILE  33          3HD1      ILE  33  -2.573  -3.277 -10.694
  209    H    ALA  34           H        ALA  34  -2.468  -1.683  -7.398
  210    HA   ALA  34           HA       ALA  34  -0.405  -1.522  -9.484
  211   1HB   ALA  34          1HB       ALA  34   0.238   0.832  -8.655
  212   2HB   ALA  34          2HB       ALA  34  -1.366   0.883  -7.923
  213   3HB   ALA  34          3HB       ALA  34  -1.200   0.717  -9.671
  214    H    GLN  35           H        GLN  35   1.764  -1.494  -8.542
  215    HA   GLN  35           HA       GLN  35   1.863  -2.752  -5.882
  216   1HB   GLN  35          2HB       GLN  35   3.182  -3.555  -7.812
  217   2HB   GLN  35          1HB       GLN  35   3.992  -1.992  -7.908
  218   1HG   GLN  35          2HG       GLN  35   4.530  -2.488  -5.359
  219   2HG   GLN  35          1HG       GLN  35   4.296  -4.160  -5.869
  220   1HE2  GLN  35          1HE2      GLN  35   5.599  -4.793  -7.919
  221   2HE2  GLN  35          2HE2      GLN  35   7.150  -4.123  -8.083
  222    H    CYS  36           H        CYS  36   2.830  -1.809  -4.041
  223    HA   CYS  36           HA       CYS  36   3.828   1.001  -4.303
  224   1HB   CYS  36          2HB       CYS  36   1.692  -0.076  -2.447
  225   2HB   CYS  36          1HB       CYS  36   2.430   1.516  -2.267
  226    H    ALA  37           H        ALA  37   4.592   1.659  -1.907
  227    HA   ALA  37           HA       ALA  37   5.644  -0.461  -0.221
  228   1HB   ALA  37          1HB       ALA  37   7.036  -0.629  -2.298
  229   2HB   ALA  37          2HB       ALA  37   7.989  -0.211  -0.875
  230   3HB   ALA  37          3HB       ALA  37   7.556   1.037  -2.044
  231    HA   PRO  38           HA       PRO  38   5.506   3.388   2.057
  232   1HB   PRO  38          2HB       PRO  38   5.810   2.276   4.533
  233   2HB   PRO  38          1HB       PRO  38   4.266   2.286   3.660
  234   1HG   PRO  38          2HG       PRO  38   6.232   0.082   3.996
  235   2HG   PRO  38          1HG       PRO  38   4.464   0.020   3.933
  236   1HD   PRO  38          2HD       PRO  38   6.112  -0.642   1.829
  237   2HD   PRO  38          1HD       PRO  38   4.425  -0.112   1.653
  238    H    VAL  39           H        VAL  39   7.070   4.440   3.653
  239    HA   VAL  39           HA       VAL  39   9.802   3.245   3.544
  240    HB   VAL  39           HB       VAL  39   9.461   4.757   1.607
  241   1HG1  VAL  39          1HG1      VAL  39   9.447   7.299   2.713
  242   2HG1  VAL  39          2HG1      VAL  39   8.301   6.418   3.723
  243   3HG1  VAL  39          3HG1      VAL  39   8.059   6.494   1.979
  244   1HG2  VAL  39          1HG2      VAL  39  11.477   5.988   1.887
  245   2HG2  VAL  39          2HG2      VAL  39  11.662   4.579   2.932
  246   3HG2  VAL  39          3HG2      VAL  39  11.234   6.141   3.627
  247    H    GLY  40           H        GLY  40   8.645   3.036   5.856
  248   1HA   GLY  40          2HA       GLY  40   8.378   3.862   8.076
  249   2HA   GLY  40          1HA       GLY  40  10.087   4.217   7.833
  250    H    GLY  41           H        GLY  41   6.977   5.688   6.782
  251   1HA   GLY  41          2HA       GLY  41   6.999   8.030   8.218
  252   2HA   GLY  41          1HA       GLY  41   8.163   8.358   6.935
  253    H    GLN  42           H        GLN  42   7.254   7.642   4.658
  254    HA   GLN  42           HA       GLN  42   4.421   8.615   4.485
  255   1HB   GLN  42          2HB       GLN  42   6.912   9.500   3.342
  256   2HB   GLN  42          1HB       GLN  42   5.820   9.007   2.048
  257   1HG   GLN  42          2HG       GLN  42   5.622  11.442   2.794
  258   2HG   GLN  42          1HG       GLN  42   4.118  10.521   2.778
  259   1HE2  GLN  42          1HE2      GLN  42   2.946  10.502   4.712
  260   2HE2  GLN  42          2HE2      GLN  42   3.568  10.961   6.224
  261    H    ASP  43           H        ASP  43   4.088   8.060   1.741
  262    HA   ASP  43           HA       ASP  43   4.508   5.105   1.514
  263   1HB   ASP  43          2HB       ASP  43   2.283   5.633   2.490
  264   2HB   ASP  43          1HB       ASP  43   1.924   6.638   1.086
  265    H    ALA  44           H        ALA  44   5.324   4.629  -0.494
  266    HA   ALA  44           HA       ALA  44   4.895   6.621  -2.701
  267   1HB   ALA  44          1HB       ALA  44   7.142   4.643  -2.656
  268   2HB   ALA  44          2HB       ALA  44   7.216   6.013  -1.547
  269   3HB   ALA  44          3HB       ALA  44   7.118   6.290  -3.287
  270    H    CYS  45           H        CYS  45   3.642   5.832  -4.349
  271    HA   CYS  45           HA       CYS  45   3.389   2.864  -4.654
  272   1HB   CYS  45          2HB       CYS  45   1.642   5.256  -5.045
  273   2HB   CYS  45          1HB       CYS  45   1.344   3.848  -6.063
  274    H    ASN  46           H        ASN  46   2.854   2.299  -7.085
  275    HA   ASN  46           HA       ASN  46   5.033   3.459  -8.739
  276   1HB   ASN  46          2HB       ASN  46   4.051   0.914  -8.241
  277   2HB   ASN  46          1HB       ASN  46   3.400   1.287  -9.839
  278   1HD2  ASN  46          1HD2      ASN  46   5.458   2.844 -10.949
  279   2HD2  ASN  46          2HD2      ASN  46   6.873   1.912 -11.072
  280    HA   PRO  47           HA       PRO  47   1.775   5.742 -10.802
  281   1HB   PRO  47          2HB       PRO  47   3.437   7.407 -12.184
  282   2HB   PRO  47          1HB       PRO  47   3.035   7.648 -10.474
  283   1HG   PRO  47          2HG       PRO  47   5.512   6.581 -11.699
  284   2HG   PRO  47          1HG       PRO  47   5.294   7.503 -10.204
  285   1HD   PRO  47          2HD       PRO  47   5.692   4.747 -10.366
  286   2HD   PRO  47          1HD       PRO  47   5.058   5.622  -8.956
  287    H    ALA  48           H        ALA  48   4.212   3.703 -12.049
  288    HA   ALA  48           HA       ALA  48   3.545   4.056 -14.885
  289   1HB   ALA  48          1HB       ALA  48   4.988   1.651 -14.299
  290   2HB   ALA  48          2HB       ALA  48   5.615   2.945 -13.276
  291   3HB   ALA  48          3HB       ALA  48   5.599   3.135 -15.030
  292    H    THR  49           H        THR  49   3.144   1.464 -12.460
  293    HA   THR  49           HA       THR  49   1.342  -0.032 -14.257
  294    HB   THR  49           HB       THR  49   1.314  -1.496 -12.110
  295    HG1  THR  49           HG1      THR  49   2.059  -0.013 -10.651
  296   1HG2  THR  49          1HG2      THR  49   4.091  -1.148 -13.156
  297   2HG2  THR  49          2HG2      THR  49   2.816  -1.596 -14.290
  298   3HG2  THR  49          3HG2      THR  49   3.167  -2.629 -12.904
  299    H    ALA  50           H        ALA  50  -0.018   2.203 -14.006
  300    HA   ALA  50           HA       ALA  50  -1.882   1.886 -11.680
  301   1HB   ALA  50          1HB       ALA  50  -2.006   4.190 -11.651
  302   2HB   ALA  50          2HB       ALA  50  -1.852   4.319 -13.403
  303   3HB   ALA  50          3HB       ALA  50  -0.421   4.032 -12.410
  304    H    THR  51           H        THR  51  -2.952   0.123 -13.016
  305    HA   THR  51           HA       THR  51  -4.547   1.199 -15.308
  306    HB   THR  51           HB       THR  51  -3.164  -0.777 -15.719
  307    HG1  THR  51           HG1      THR  51  -5.805  -1.714 -15.420
  308   1HG2  THR  51          1HG2      THR  51  -4.626  -1.835 -13.298
  309   2HG2  THR  51          2HG2      THR  51  -2.884  -1.694 -13.541
  310   3HG2  THR  51          3HG2      THR  51  -3.806  -2.899 -14.441
  311    H    SER  52           H        SER  52  -6.848   0.772 -15.353
  312    HA   SER  52           HA       SER  52  -8.038   0.317 -12.638
  313   1HB   SER  52          2HB       SER  52  -9.583   1.975 -13.185
  314   2HB   SER  52          1HB       SER  52  -8.171   2.549 -14.065
  315    HG   SER  52           HG       SER  52  -9.008   1.434 -15.904
  316    H    PHE  53           H        PHE  53  -9.020  -1.655 -12.503
  317    HA   PHE  53           HA       PHE  53 -10.155  -2.855 -15.015
  318   1HB   PHE  53          2HB       PHE  53  -9.670  -4.992 -13.973
  319   2HB   PHE  53          1HB       PHE  53  -8.231  -3.982 -13.838
  320    HD1  PHE  53           HD1      PHE  53  -7.702  -2.838 -11.688
  321    HD2  PHE  53           HD2      PHE  53 -10.908  -5.672 -12.031
  322    HE1  PHE  53           HE1      PHE  53  -7.774  -3.051  -9.220
  323    HE2  PHE  53           HE2      PHE  53 -10.984  -5.884  -9.561
  324    HZ   PHE  53           HZ       PHE  53  -9.414  -4.571  -8.162
  325    H    THR  54           H        THR  54 -12.334  -3.298 -15.042
  326    HA   THR  54           HA       THR  54 -13.936  -2.591 -12.643
  327    HB   THR  54           HB       THR  54 -14.730  -3.296 -15.484
  328    HG1  THR  54           HG1      THR  54 -13.840  -1.441 -15.867
  329   1HG2  THR  54          1HG2      THR  54 -16.797  -3.284 -14.581
  330   2HG2  THR  54          2HG2      THR  54 -16.585  -1.544 -14.394
  331   3HG2  THR  54          3HG2      THR  54 -16.207  -2.626 -13.055
  332    H    THR  55           H        THR  55 -15.694  -4.059 -11.956
  333    HA   THR  55           HA       THR  55 -14.825  -6.862 -11.869
  334    HB   THR  55           HB       THR  55 -17.226  -6.864 -10.657
  335    HG1  THR  55           HG1      THR  55 -18.025  -4.939 -10.601
  336   1HG2  THR  55          1HG2      THR  55 -14.528  -5.914  -9.769
  337   2HG2  THR  55          2HG2      THR  55 -15.421  -7.358  -9.290
  338   3HG2  THR  55          3HG2      THR  55 -15.881  -5.783  -8.647
  339    H    ASP  56           H        ASP  56 -16.832  -8.477 -12.099
  340    HA   ASP  56           HA       ASP  56 -17.820  -8.118 -14.894
  341   1HB   ASP  56          2HB       ASP  56 -17.124 -10.388 -13.070
  342   2HB   ASP  56          1HB       ASP  56 -18.317 -10.682 -14.335
  343    H    ALA  57           H        ALA  57 -19.990  -9.876 -14.815
  344    HA   ALA  57           HA       ALA  57 -22.094  -8.242 -13.769
  345   1HB   ALA  57          1HB       ALA  57 -23.175 -10.744 -14.106
  346   2HB   ALA  57          2HB       ALA  57 -21.719 -10.851 -15.092
  347   3HB   ALA  57          3HB       ALA  57 -22.914  -9.594 -15.417
  348    H    SER  58           H        SER  58 -20.401 -11.057 -12.481
  349    HA   SER  58           HA       SER  58 -22.160 -11.181 -10.110
  350   1HB   SER  58          2HB       SER  58 -19.627 -12.721 -10.339
  351   2HB   SER  58          1HB       SER  58 -21.230 -13.273  -9.868
  352    HG   SER  58           HG       SER  58 -20.995 -14.084 -11.861
  353    H    GLY  59           H        GLY  59 -20.071  -8.942 -10.878
  354   1HA   GLY  59          2HA       GLY  59 -18.692  -7.488  -9.657
  355   2HA   GLY  59          1HA       GLY  59 -19.365  -8.221  -8.201
  356    H    ALA  60           H        ALA  60 -17.602  -9.965 -10.725
  357    HA   ALA  60           HA       ALA  60 -15.418 -10.463  -8.723
  358   1HB   ALA  60          1HB       ALA  60 -15.309 -12.729  -9.813
  359   2HB   ALA  60          2HB       ALA  60 -16.720 -12.280 -10.772
  360   3HB   ALA  60          3HB       ALA  60 -16.851 -12.408  -9.018
  361    H    ALA  61           H        ALA  61 -13.275 -10.747  -9.654
  362    HA   ALA  61           HA       ALA  61 -12.965 -10.020 -12.522
  363   1HB   ALA  61          1HB       ALA  61 -12.532  -7.898 -11.856
  364   2HB   ALA  61          2HB       ALA  61 -11.015  -8.534 -11.218
  365   3HB   ALA  61          3HB       ALA  61 -12.419  -8.376 -10.162
  366    H    SER  62           H        SER  62 -10.701 -10.354 -13.248
  367    HA   SER  62           HA       SER  62  -8.734 -11.725 -11.654
  368   1HB   SER  62          2HB       SER  62  -9.178 -13.916 -13.095
  369   2HB   SER  62          1HB       SER  62 -10.067 -13.635 -11.601
  370    HG   SER  62           HG       SER  62 -10.928 -13.670 -14.202
  371    H    PHE  63           H        PHE  63  -6.909 -11.057 -12.727
  372    HA   PHE  63           HA       PHE  63  -6.769 -11.406 -15.666
  373   1HB   PHE  63          2HB       PHE  63  -6.085  -8.975 -15.860
  374   2HB   PHE  63          1HB       PHE  63  -7.772  -9.222 -15.410
  375    HD1  PHE  63           HD1      PHE  63  -4.648  -7.735 -14.463
  376    HD2  PHE  63           HD2      PHE  63  -8.367  -9.212 -12.897
  377    HE1  PHE  63           HE1      PHE  63  -4.270  -6.459 -12.370
  378    HE2  PHE  63           HE2      PHE  63  -7.989  -7.934 -10.804
  379    HZ   PHE  63           HZ       PHE  63  -5.943  -6.561 -10.539
  380    H    SER  64           H        SER  64  -4.483 -10.493 -16.364
  381    HA   SER  64           HA       SER  64  -2.504 -11.628 -14.442
  382   1HB   SER  64          2HB       SER  64  -2.276 -10.929 -17.382
  383   2HB   SER  64          1HB       SER  64  -1.140 -11.901 -16.449
  384    HG   SER  64           HG       SER  64  -3.307 -13.116 -16.020
  385    H    PHE  65           H        PHE  65  -1.393 -10.124 -13.252
  386    HA   PHE  65           HA       PHE  65  -0.916  -7.428 -14.449
  387   1HB   PHE  65          2HB       PHE  65  -2.358  -7.304 -12.536
  388   2HB   PHE  65          1HB       PHE  65  -1.334  -8.409 -11.620
  389    HD1  PHE  65           HD1      PHE  65  -1.485  -5.022 -13.144
  390    HD2  PHE  65           HD2      PHE  65   0.578  -7.636 -10.435
  391    HE1  PHE  65           HE1      PHE  65  -0.157  -3.108 -12.308
  392    HE2  PHE  65           HE2      PHE  65   1.905  -5.725  -9.597
  393    HZ   PHE  65           HZ       PHE  65   1.543  -3.458 -10.531
  394    H    VAL  66           H        VAL  66   1.209  -6.944 -14.829
  395    HA   VAL  66           HA       VAL  66   3.322  -8.812 -14.011
  396    HB   VAL  66           HB       VAL  66   3.490  -6.124 -15.397
  397   1HG1  VAL  66          1HG1      VAL  66   5.527  -7.018 -16.364
  398   2HG1  VAL  66          2HG1      VAL  66   5.240  -8.585 -15.609
  399   3HG1  VAL  66          3HG1      VAL  66   5.617  -7.182 -14.611
  400   1HG2  VAL  66          1HG2      VAL  66   3.237  -7.357 -17.504
  401   2HG2  VAL  66          2HG2      VAL  66   1.821  -7.618 -16.488
  402   3HG2  VAL  66          3HG2      VAL  66   3.055  -8.869 -16.617
  403    H    VAL  67           H        VAL  67   5.325  -7.946 -12.933
  404    HA   VAL  67           HA       VAL  67   4.720  -5.699 -11.039
  405    HB   VAL  67           HB       VAL  67   5.999  -7.124  -9.362
  406   1HG1  VAL  67          1HG1      VAL  67   3.608  -8.663 -10.297
  407   2HG1  VAL  67          2HG1      VAL  67   3.389  -6.977  -9.828
  408   3HG1  VAL  67          3HG1      VAL  67   4.035  -8.138  -8.669
  409   1HG2  VAL  67          1HG2      VAL  67   6.587  -8.624 -11.629
  410   2HG2  VAL  67          2HG2      VAL  67   5.357  -9.588 -10.812
  411   3HG2  VAL  67          3HG2      VAL  67   6.836  -9.142  -9.963
  412    H    ARG  68           H        ARG  68   6.863  -4.948  -9.969
  413    HA   ARG  68           HA       ARG  68   9.201  -5.270 -11.794
  414   1HB   ARG  68          2HB       ARG  68   7.524  -2.879 -11.263
  415   2HB   ARG  68          1HB       ARG  68   9.267  -2.607 -11.284
  416   1HG   ARG  68          2HG       ARG  68   9.433  -3.005 -13.520
  417   2HG   ARG  68          1HG       ARG  68   8.255  -4.316 -13.472
  418   1HD   ARG  68          2HD       ARG  68   6.419  -2.846 -13.658
  419   2HD   ARG  68          1HD       ARG  68   7.374  -1.446 -13.128
  420    HE   ARG  68           HE       ARG  68   7.795  -2.826 -15.754
  421   1HH1  ARG  68          1HH1      ARG  68  10.001  -1.049 -14.748
  422   2HH1  ARG  68          2HH1      ARG  68   9.611   0.464 -15.495
  423   1HH2  ARG  68          1HH2      ARG  68   6.356  -0.451 -16.264
  424   2HH2  ARG  68          2HH2      ARG  68   7.548   0.803 -16.352
  425    H    LYS  69           H        LYS  69  10.528  -6.232 -10.259
  426    HA   LYS  69           HA       LYS  69  10.732  -6.072  -7.549
  427   1HB   LYS  69          2HB       LYS  69  12.231  -7.279  -9.141
  428   2HB   LYS  69          1HB       LYS  69  13.048  -5.751  -9.475
  429   1HG   LYS  69          2HG       LYS  69  13.335  -5.629  -6.879
  430   2HG   LYS  69          1HG       LYS  69  13.034  -7.367  -6.941
  431   1HD   LYS  69          2HD       LYS  69  15.026  -6.171  -8.831
  432   2HD   LYS  69          1HD       LYS  69  15.495  -6.447  -7.152
  433   1HE   LYS  69          2HE       LYS  69  15.279  -8.771  -7.329
  434   2HE   LYS  69          1HE       LYS  69  14.146  -8.655  -8.690
  435   1HZ   LYS  69          1HZ       LYS  69  16.342  -9.268  -9.480
  436   2HZ   LYS  69          2HZ       LYS  69  17.018  -7.891  -8.748
  437   3HZ   LYS  69          3HZ       LYS  69  15.929  -7.722 -10.041
  438    H    SER  70           H        SER  70  12.505  -3.756  -9.629
  439    HA   SER  70           HA       SER  70  12.555  -1.850  -7.328
  440   1HB   SER  70          2HB       SER  70  14.557  -2.807  -8.844
  441   2HB   SER  70          1HB       SER  70  14.101  -1.434  -9.846
  442    HG   SER  70           HG       SER  70  14.359  -0.111  -8.007
  443    H    TYR  71           H        TYR  71  11.786   0.286  -7.629
  444    HA   TYR  71           HA       TYR  71  10.905   1.302 -10.198
  445   1HB   TYR  71          2HB       TYR  71   8.547   1.001  -9.935
  446   2HB   TYR  71          1HB       TYR  71   9.263  -0.562  -9.543
  447    HD1  TYR  71           HD1      TYR  71   7.447   2.330  -8.264
  448    HD2  TYR  71           HD2      TYR  71   9.511  -1.272  -7.165
  449    HE1  TYR  71           HE1      TYR  71   6.414   2.427  -6.012
  450    HE2  TYR  71           HE2      TYR  71   8.478  -1.176  -4.911
  451    HH   TYR  71           HH       TYR  71   6.225   1.455  -4.033
  452    H    THR  72           H        THR  72  10.617   3.530 -10.020
  453    HA   THR  72           HA       THR  72  11.364   4.863  -7.599
  454    HB   THR  72           HB       THR  72   9.769   6.239  -9.696
  455    HG1  THR  72           HG1      THR  72  11.063   5.703 -11.263
  456   1HG2  THR  72          1HG2      THR  72  11.106   8.012  -9.162
  457   2HG2  THR  72          2HG2      THR  72  12.538   7.001  -8.976
  458   3HG2  THR  72          3HG2      THR  72  11.348   7.092  -7.678
  459    H    GLY  73           H        GLY  73  10.119   5.344  -5.842
  460   1HA   GLY  73          2HA       GLY  73   7.260   4.718  -5.883
  461   2HA   GLY  73          1HA       GLY  73   8.179   5.282  -4.486
  462    H    SER  74           H        SER  74   5.687   6.379  -5.002
  463    HA   SER  74           HA       SER  74   6.219   9.183  -5.021
  464   1HB   SER  74          2HB       SER  74   6.185   9.716  -7.228
  465   2HB   SER  74          1HB       SER  74   6.439   7.999  -7.525
  466    HG   SER  74           HG       SER  74   4.381   9.435  -8.236
  467    H    THR  75           H        THR  75   4.569   9.670  -3.614
  468    HA   THR  75           HA       THR  75   2.227   8.343  -3.033
  469    HB   THR  75           HB       THR  75   1.351  10.692  -2.516
  470    HG1  THR  75           HG1      THR  75   2.637  12.374  -3.027
  471   1HG2  THR  75          1HG2      THR  75   4.018   9.632  -1.621
  472   2HG2  THR  75          2HG2      THR  75   2.490   9.677  -0.741
  473   3HG2  THR  75          3HG2      THR  75   3.413  11.161  -0.983
  474    HA   PRO  76           HA       PRO  76  -0.207   8.442  -6.702
  475   1HB   PRO  76          2HB       PRO  76  -2.663   8.002  -5.579
  476   2HB   PRO  76          1HB       PRO  76  -1.445   6.725  -5.777
  477   1HG   PRO  76          2HG       PRO  76  -2.133   8.320  -3.353
  478   2HG   PRO  76          1HG       PRO  76  -1.753   6.595  -3.497
  479   1HD   PRO  76          2HD       PRO  76   0.050   8.424  -2.620
  480   2HD   PRO  76          1HD       PRO  76   0.520   6.958  -3.511
  481    H    GLU  77           H        GLU  77  -0.443  10.683  -4.138
  482    HA   GLU  77           HA       GLU  77  -2.685  12.264  -5.046
  483   1HB   GLU  77          2HB       GLU  77  -0.961  12.122  -2.870
  484   2HB   GLU  77          1HB       GLU  77  -0.546  13.663  -3.622
  485   1HG   GLU  77          2HG       GLU  77  -2.301  14.347  -2.280
  486   2HG   GLU  77          1HG       GLU  77  -3.190  13.919  -3.743
  487    H    GLY  78           H        GLY  78   0.754  12.204  -5.831
  488   1HA   GLY  78          2HA       GLY  78   1.204  13.042  -8.196
  489   2HA   GLY  78          1HA       GLY  78   0.294  14.476  -7.722
  490    H    THR  79           H        THR  79   3.016  12.552  -6.401
  491    HA   THR  79           HA       THR  79   4.780  14.887  -6.421
  492    HB   THR  79           HB       THR  79   3.864  13.757  -3.764
  493    HG1  THR  79           HG1      THR  79   2.331  15.201  -3.752
  494   1HG2  THR  79          1HG2      THR  79   6.150  14.944  -4.109
  495   2HG2  THR  79          2HG2      THR  79   5.121  15.482  -2.782
  496   3HG2  THR  79          3HG2      THR  79   5.185  16.411  -4.280
  497    HA   PRO  80           HA       PRO  80   7.473  11.371  -6.520
  498   1HB   PRO  80          2HB       PRO  80   9.835  12.747  -6.580
  499   2HB   PRO  80          1HB       PRO  80   8.774  12.590  -7.994
  500   1HG   PRO  80          2HG       PRO  80   9.116  14.885  -6.132
  501   2HG   PRO  80          1HG       PRO  80   8.836  14.879  -7.881
  502   1HD   PRO  80          2HD       PRO  80   6.884  15.385  -6.015
  503   2HD   PRO  80          1HD       PRO  80   6.566  14.755  -7.647
  504    H    VAL  81           H        VAL  81   8.325  10.170  -4.837
  505    HA   VAL  81           HA       VAL  81   8.938  11.618  -2.292
  506    HB   VAL  81           HB       VAL  81   8.001   8.807  -2.866
  507   1HG1  VAL  81          1HG1      VAL  81   9.306   9.929  -0.567
  508   2HG1  VAL  81          2HG1      VAL  81   8.706   8.287  -0.795
  509   3HG1  VAL  81          3HG1      VAL  81   7.639   9.533  -0.148
  510   1HG2  VAL  81          1HG2      VAL  81   6.446  10.908  -3.095
  511   2HG2  VAL  81          2HG2      VAL  81   6.496  10.908  -1.332
  512   3HG2  VAL  81          3HG2      VAL  81   5.868   9.504  -2.195
  513    H    GLY  82           H        GLY  82  10.109   9.243  -4.610
  514   1HA   GLY  82          2HA       GLY  82  12.786   9.560  -4.438
  515   2HA   GLY  82          1HA       GLY  82  12.480   8.636  -2.964
  516    H    SER  83           H        SER  83  13.896   7.009  -4.115
  517    HA   SER  83           HA       SER  83  12.396   5.479  -6.199
  518   1HB   SER  83          2HB       SER  83  14.521   4.768  -6.950
  519   2HB   SER  83          1HB       SER  83  14.783   6.446  -6.486
  520    HG   SER  83           HG       SER  83  16.346   4.909  -5.648
  521    H    VAL  84           H        VAL  84  12.295   3.144  -5.970
  522    HA   VAL  84           HA       VAL  84  12.778   2.142  -3.182
  523    HB   VAL  84           HB       VAL  84  10.376   1.986  -5.006
  524   1HG1  VAL  84          1HG1      VAL  84  11.124   0.102  -2.755
  525   2HG1  VAL  84          2HG1      VAL  84  10.719  -0.317  -4.420
  526   3HG1  VAL  84          3HG1      VAL  84   9.470   0.295  -3.335
  527   1HG2  VAL  84          1HG2      VAL  84  10.854   3.682  -3.027
  528   2HG2  VAL  84          2HG2      VAL  84  10.340   2.324  -2.026
  529   3HG2  VAL  84          3HG2      VAL  84   9.247   2.989  -3.238
  530    H    ASP  85           H        ASP  85  13.233  -0.166  -3.080
  531    HA   ASP  85           HA       ASP  85  13.655  -1.600  -5.645
  532   1HB   ASP  85          2HB       ASP  85  16.041  -2.077  -4.826
  533   2HB   ASP  85          1HB       ASP  85  15.729  -0.441  -5.405
  534    H    CYS  86           H        CYS  86  12.527  -3.457  -5.176
  535    HA   CYS  86           HA       CYS  86  12.307  -4.528  -2.477
  536   1HB   CYS  86          2HB       CYS  86  10.898  -4.644  -4.853
  537   2HB   CYS  86          1HB       CYS  86  11.595  -6.260  -4.738
  538    H    ALA  87           H        ALA  87  14.827  -4.645  -4.675
  539    HA   ALA  87           HA       ALA  87  15.698  -7.291  -4.879
  540   1HB   ALA  87          1HB       ALA  87  16.726  -4.895  -5.479
  541   2HB   ALA  87          2HB       ALA  87  17.761  -6.316  -5.340
  542   3HB   ALA  87          3HB       ALA  87  17.633  -5.182  -3.995
  543    H    THR  88           H        THR  88  15.887  -5.099  -2.136
  544    HA   THR  88           HA       THR  88  16.260  -7.413  -0.307
  545    HB   THR  88           HB       THR  88  18.506  -6.700  -0.703
  546    HG1  THR  88           HG1      THR  88  18.149  -6.833   1.479
  547   1HG2  THR  88          1HG2      THR  88  18.819  -4.698  -1.681
  548   2HG2  THR  88          2HG2      THR  88  18.572  -3.949  -0.104
  549   3HG2  THR  88          3HG2      THR  88  17.208  -4.164  -1.200
  550    H    ALA  89           H        ALA  89  14.335  -5.015  -1.134
  551    HA   ALA  89           HA       ALA  89  13.898  -3.934   1.613
  552   1HB   ALA  89          1HB       ALA  89  13.034  -2.021   0.534
  553   2HB   ALA  89          2HB       ALA  89  12.717  -2.908  -0.958
  554   3HB   ALA  89          3HB       ALA  89  14.373  -2.509  -0.504
  555    H    ALA  90           H        ALA  90  11.404  -3.304   1.792
  556    HA   ALA  90           HA       ALA  90   9.880  -5.821   1.277
  557   1HB   ALA  90          1HB       ALA  90   9.925  -3.651   3.325
  558   2HB   ALA  90          2HB       ALA  90   9.765  -5.393   3.545
  559   3HB   ALA  90          3HB       ALA  90   8.377  -4.440   3.022
  560    H    CYS  91           H        CYS  91   7.877  -5.740   0.208
  561    HA   CYS  91           HA       CYS  91   6.849  -3.096  -0.721
  562   1HB   CYS  91          2HB       CYS  91   7.300  -5.422  -2.613
  563   2HB   CYS  91          1HB       CYS  91   6.968  -3.740  -3.022
  564    H    ASN  92           H        ASN  92   4.634  -3.427  -1.764
  565    HA   ASN  92           HA       ASN  92   3.259  -5.974  -1.273
  566   1HB   ASN  92          2HB       ASN  92   3.405  -5.036   0.983
  567   2HB   ASN  92          1HB       ASN  92   2.721  -3.513   0.416
  568   1HD2  ASN  92          1HD2      ASN  92   1.563  -5.382   2.444
  569   2HD2  ASN  92          2HD2      ASN  92   0.042  -5.828   1.842
  570    H    LEU  93           H        LEU  93   1.702  -6.089  -2.826
  571    HA   LEU  93           HA       LEU  93   1.011  -3.734  -4.414
  572   1HB   LEU  93          2HB       LEU  93   1.352  -5.823  -5.529
  573   2HB   LEU  93          1HB       LEU  93   0.296  -6.673  -4.403
  574    HG   LEU  93           HG       LEU  93  -1.539  -5.024  -5.278
  575   1HD1  LEU  93          1HD1      LEU  93  -0.062  -5.103  -7.846
  576   2HD1  LEU  93          2HD1      LEU  93   0.542  -3.956  -6.650
  577   3HD1  LEU  93          3HD1      LEU  93  -1.132  -3.859  -7.200
  578   1HD2  LEU  93          1HD2      LEU  93  -1.988  -6.602  -7.181
  579   2HD2  LEU  93          2HD2      LEU  93  -1.636  -7.417  -5.657
  580   3HD2  LEU  93          3HD2      LEU  93  -0.396  -7.309  -6.907
  581    H    GLY  94           H        GLY  94  -1.031  -2.724  -4.440
  582   1HA   GLY  94          2HA       GLY  94  -3.047  -3.721  -2.481
  583   2HA   GLY  94          1HA       GLY  94  -2.572  -2.023  -2.468
  584    H    ALA  95           H        ALA  95  -5.226  -3.174  -3.017
  585    HA   ALA  95           HA       ALA  95  -5.622  -1.986  -5.743
  586   1HB   ALA  95          1HB       ALA  95  -6.199  -4.676  -4.675
  587   2HB   ALA  95          2HB       ALA  95  -5.986  -4.155  -6.347
  588   3HB   ALA  95          3HB       ALA  95  -7.542  -3.936  -5.547
  589    H    GLY  96           H        GLY  96  -8.096  -1.541  -6.037
  590   1HA   GLY  96          2HA       GLY  96 -10.228  -1.184  -4.728
  591   2HA   GLY  96          1HA       GLY  96  -9.206  -0.552  -3.437
  592    H    ASN  97           H        ASN  97 -11.162   1.118  -4.289
  593    HA   ASN  97           HA       ASN  97  -9.643   3.197  -5.792
  594   1HB   ASN  97          2HB       ASN  97 -11.542   3.598  -7.202
  595   2HB   ASN  97          1HB       ASN  97 -11.300   1.858  -7.186
  596   1HD2  ASN  97          1HD2      ASN  97 -13.774   3.943  -7.176
  597   2HD2  ASN  97          2HD2      ASN  97 -14.869   3.142  -6.155
  598    H    SER  98           H        SER  98 -11.824   5.050  -5.774
  599    HA   SER  98           HA       SER  98 -11.702   5.911  -2.954
  600   1HB   SER  98          2HB       SER  98 -12.225   7.036  -5.630
  601   2HB   SER  98          1HB       SER  98 -13.175   7.764  -4.338
  602    HG   SER  98           HG       SER  98 -11.244   8.172  -3.233
  603    H    GLY  99           H        GLY  99 -13.148   4.032  -2.272
  604   1HA   GLY  99          2HA       GLY  99 -15.646   4.698  -1.440
  605   2HA   GLY  99          1HA       GLY  99 -15.962   4.203  -3.104
  606    H    LEU 100           H        LEU 100 -13.881   2.159  -3.155
  607    HA   LEU 100           HA       LEU 100 -14.859   0.214  -1.106
  608   1HB   LEU 100          2HB       LEU 100 -16.111   0.223  -3.368
  609   2HB   LEU 100          1HB       LEU 100 -14.623  -0.447  -4.042
  610    HG   LEU 100           HG       LEU 100 -15.970  -1.663  -1.627
  611   1HD1  LEU 100          1HD1      LEU 100 -16.350  -3.162  -4.071
  612   2HD1  LEU 100          2HD1      LEU 100 -17.044  -1.549  -4.235
  613   3HD1  LEU 100          3HD1      LEU 100 -17.559  -2.601  -2.917
  614   1HD2  LEU 100          1HD2      LEU 100 -13.577  -2.152  -3.185
  615   2HD2  LEU 100          2HD2      LEU 100 -14.643  -3.554  -3.253
  616   3HD2  LEU 100          3HD2      LEU 100 -14.105  -2.932  -1.694
  617    H    ASP 101           H        ASP 101 -12.979  -0.438  -0.113
  618    HA   ASP 101           HA       ASP 101 -10.446  -0.535  -1.655
  619   1HB   ASP 101          2HB       ASP 101 -10.526   0.526   0.557
  620   2HB   ASP 101          1HB       ASP 101 -11.148  -0.965   1.266
  621    H    LEU 102           H        LEU 102  -9.668  -2.450  -2.459
  622    HA   LEU 102           HA       LEU 102 -11.147  -4.932  -2.078
  623   1HB   LEU 102          2HB       LEU 102  -8.645  -4.055  -3.518
  624   2HB   LEU 102          1HB       LEU 102  -9.142  -5.747  -3.496
  625    HG   LEU 102           HG       LEU 102 -10.795  -3.414  -4.501
  626   1HD1  LEU 102          1HD1      LEU 102  -9.371  -3.836  -6.260
  627   2HD1  LEU 102          2HD1      LEU 102 -10.584  -5.074  -6.586
  628   3HD1  LEU 102          3HD1      LEU 102  -9.083  -5.503  -5.764
  629   1HD2  LEU 102          1HD2      LEU 102 -11.410  -6.282  -3.908
  630   2HD2  LEU 102          2HD2      LEU 102 -12.150  -5.552  -5.333
  631   3HD2  LEU 102          3HD2      LEU 102 -12.436  -4.860  -3.737
  632    H    GLY 103           H        GLY 103  -7.656  -5.061  -2.033
  633   1HA   GLY 103          2HA       GLY 103  -7.506  -5.588   0.847
  634   2HA   GLY 103          1HA       GLY 103  -7.269  -7.009  -0.172
  635    H    HIS 104           H        HIS 104  -5.121  -6.600   1.201
  636    HA   HIS 104           HA       HIS 104  -3.234  -5.128  -0.607
  637   1HB   HIS 104          2HB       HIS 104  -4.001  -4.306   1.863
  638   2HB   HIS 104          1HB       HIS 104  -2.647  -5.348   2.299
  639    HD1  HIS 104           HD1      HIS 104  -0.713  -3.812   2.669
  640    HD2  HIS 104           HD2      HIS 104  -2.856  -2.796  -0.757
  641    HE1  HIS 104           HE1      HIS 104   0.563  -1.925   1.560
  642    H    VAL 105           H        VAL 105  -2.026  -6.773  -1.555
  643    HA   VAL 105           HA       VAL 105  -1.363  -9.183   0.085
  644    HB   VAL 105           HB       VAL 105  -1.228  -8.517  -2.870
  645   1HG1  VAL 105          1HG1      VAL 105  -0.248 -10.877  -1.288
  646   2HG1  VAL 105          2HG1      VAL 105   0.506 -10.068  -2.661
  647   3HG1  VAL 105          3HG1      VAL 105  -0.877 -11.127  -2.914
  648   1HG2  VAL 105          1HG2      VAL 105  -3.092 -10.026  -3.076
  649   2HG2  VAL 105          2HG2      VAL 105  -3.481  -8.919  -1.758
  650   3HG2  VAL 105          3HG2      VAL 105  -2.924 -10.554  -1.402
  651    H    ALA 106           H        ALA 106   0.689  -9.370   0.905
  652    HA   ALA 106           HA       ALA 106   2.711  -7.344   0.225
  653   1HB   ALA 106          1HB       ALA 106   3.149  -9.750   1.964
  654   2HB   ALA 106          2HB       ALA 106   2.056  -8.478   2.506
  655   3HB   ALA 106          3HB       ALA 106   3.748  -8.106   2.174
  656    H    LEU 107           H        LEU 107   4.536  -7.721  -1.017
  657    HA   LEU 107           HA       LEU 107   4.784 -10.448  -2.247
  658   1HB   LEU 107          2HB       LEU 107   5.734  -7.773  -3.320
  659   2HB   LEU 107          1HB       LEU 107   5.564  -9.285  -4.212
  660    HG   LEU 107           HG       LEU 107   3.200  -7.966  -2.870
  661   1HD1  LEU 107          1HD1      LEU 107   4.647  -6.739  -4.857
  662   2HD1  LEU 107          2HD1      LEU 107   2.923  -6.496  -4.573
  663   3HD1  LEU 107          3HD1      LEU 107   3.462  -7.658  -5.786
  664   1HD2  LEU 107          1HD2      LEU 107   3.380  -9.814  -5.267
  665   2HD2  LEU 107          2HD2      LEU 107   1.926  -9.355  -4.381
  666   3HD2  LEU 107          3HD2      LEU 107   3.135 -10.386  -3.617
  667    H    THR 108           H        THR 108   7.184 -10.737  -3.048
  668    HA   THR 108           HA       THR 108   9.226  -9.437  -1.400
  669    HB   THR 108           HB       THR 108   8.814 -12.387  -1.028
  670    HG1  THR 108           HG1      THR 108   7.214 -12.034   0.274
  671   1HG2  THR 108          1HG2      THR 108  10.132 -10.188   0.570
  672   2HG2  THR 108          2HG2      THR 108  10.927 -11.531  -0.252
  673   3HG2  THR 108          3HG2      THR 108   9.920 -11.836   1.164
  674    H    PHE 109           H        PHE 109  10.511  -9.066  -3.192
  675    HA   PHE 109           HA       PHE 109  10.903 -11.034  -5.291
  676   1HB   PHE 109          2HB       PHE 109  12.144  -8.399  -4.490
  677   2HB   PHE 109          1HB       PHE 109  12.714  -9.303  -5.893
  678    HD1  PHE 109           HD1      PHE 109   9.552  -7.979  -4.354
  679    HD2  PHE 109           HD2      PHE 109  11.654  -9.038  -7.948
  680    HE1  PHE 109           HE1      PHE 109   7.687  -7.070  -5.717
  681    HE2  PHE 109           HE2      PHE 109   9.791  -8.129  -9.311
  682    HZ   PHE 109           HZ       PHE 109   7.806  -7.145  -8.196
  683    H    GLY 110           H        GLY 110  12.451 -12.628  -5.354
  684   1HA   GLY 110          2HA       GLY 110  15.037 -12.476  -4.190
  685   2HA   GLY 110          1HA       GLY 110  13.986 -13.329  -3.060
  686   2H2'  ROM 111          2H2'      ROM 111 -10.392   5.630  -7.442
  687   2H3'  ROM 111          2H3'      ROM 111  -7.871   6.111  -8.668
  688    H'1  ROM 111           H'1      ROM 111  -4.074   4.589  -9.531
  689   3H18  ROM 111          3H18      ROM 111  -3.177  -0.574   0.442
  690   2H18  ROM 111          2H18      ROM 111  -4.595   0.093   1.096
  691   2H23  ROM 111          2H23      ROM 111  -5.673   5.965   0.068
  692    H1'  ROM 111           H1'      ROM 111  -7.622   6.771  -5.612
  693    H2'  ROM 111           H2'      ROM 111 -10.388   7.669  -6.375
  694    H3'  ROM 111           H3'      ROM 111  -9.461   7.502  -8.641
  695    H4'  ROM 111           H4'      ROM 111  -9.299   9.641  -7.505
  696   1H6B  ROM 111          1H6B      ROM 111  -6.787  11.157  -6.792
  697   3H6B  ROM 111          3H6B      ROM 111  -8.363  11.217  -6.001
  698   2H6B  ROM 111          2H6B      ROM 111  -6.916  10.869  -5.055
  699   1H6A  ROM 111          1H6A      ROM 111  -5.664   9.092  -7.210
  700   3H6A  ROM 111          3H6A      ROM 111  -5.659   8.711  -5.491
  701   2H6A  ROM 111          2H6A      ROM 111  -6.304   7.553  -6.647
  702   1H4B  ROM 111          1H4B      ROM 111  -8.920   9.604 -10.404
  703   3H4B  ROM 111          3H4B      ROM 111  -9.435  10.675  -9.088
  704   2H4B  ROM 111          2H4B      ROM 111  -8.084  11.144 -10.133
  705   1H4A  ROM 111          1H4A      ROM 111  -6.136   8.245  -8.800
  706   3H4A  ROM 111          3H4A      ROM 111  -7.523   7.888  -9.843
  707   2H4A  ROM 111          2H4A      ROM 111  -6.371   9.152 -10.303
  708    H'8  ROM 111           H'8      ROM 111  -0.256   5.473  -6.987
  709    H'6  ROM 111           H'6      ROM 111  -0.308   8.384 -10.107
  710   1H3A  ROM 111          1H3A      ROM 111  -5.340   8.554 -12.181
  711   2H3A  ROM 111          2H3A      ROM 111  -4.225   7.808 -13.458
  712   1H7A  ROM 111          1H7A      ROM 111   1.819   5.802  -8.939
  713   3H7A  ROM 111          3H7A      ROM 111   3.002   6.862  -8.171
  714   2H7A  ROM 111          2H7A      ROM 111   1.941   5.862  -7.180
  715    H3   ROM 111           H3       ROM 111  -4.296   5.843  -4.938
  716    H6   ROM 111           H6       ROM 111  -7.262   2.126  -3.610
  717    H5   ROM 111           H5       ROM 111  -5.114   1.623  -4.755
  718    H12  ROM 111           H12      ROM 111  -5.106   7.841  -3.291
  719    H8   ROM 111           H8       ROM 111  -9.089   4.355  -3.424
  720    H13  ROM 111           H13      ROM 111  -3.305   2.543  -6.216
  721    H10  ROM 111           H10      ROM 111  -8.813   7.294  -1.314
  722    H11  ROM 111           H11      ROM 111  -6.598   8.691  -1.376
  723   2H14  ROM 111          2H14      ROM 111  -1.192   2.920  -5.009
  724   1H14  ROM 111          1H14      ROM 111  -2.020   3.998  -3.880
  725   2H17  ROM 111          2H17      ROM 111  -3.464   0.260  -2.203
  726   1H17  ROM 111          1H17      ROM 111  -1.944   0.520  -1.351
  727    H18  ROM 111           H18      ROM 111  -3.028   1.807   0.361
  728    H20  ROM 111           H20      ROM 111  -6.167   0.462  -0.918
  729    H24  ROM 111           H24      ROM 111  -3.871   4.011  -0.347
  730   4H18  ROM 111          4H18      ROM 111  -4.607  -0.556  -0.472