*HEADER    APOPTOSIS                               23-MAR-99   1FAD              
*TITLE     DEATH DOMAIN OF FAS-ASSOCIATED DEATH DOMAIN PROTEIN,                  
*TITLE    2 RESIDUES 89-183                                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: FADD PROTEIN;                                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: DEATH DOMAIN (RESIDUES 89-183);                            
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: D96Y;                                                      
*COMPND   7 OTHER_DETAILS: N-TERMINAL EXTENSION OF GLY-SER-HIS-MET               
*COMPND   8 FROM CLONING ARTIFACT. COORDINATES ARE NOT SHOWN FOR                 
*COMPND   9 ARTIFACT.                                                            
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   6 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
*KEYWDS    APOPTOSIS, FADD, DEATH DOMAIN                                         
*EXPDTA    NMR, 21 STRUCTURES                                                    
*AUTHOR    E.-J.JEONG, S.BANG, T.H.LEE, Y.-I.PARK, W.-S.SIM, K.-S.KIM            
*REVDAT   1   06-JUL-99 1FAD    0                                                
!! NOE
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assign (resid  46 and name  HD2) (resid  46 and name  HG#) 3.0 1.2 1.5
assign (resid  47 and name   HA) (resid  47 and name   HN) 3.0 1.2 0.5
assign (resid  47 and name   HA) (resid  47 and name  HB1) 3.0 1.2 0.5
assign (resid  47 and name   HA) (resid  47 and name  HB2) 3.0 1.2 0.5
assign (resid  47 and name   HA) (resid  47 and name  HG#) 3.0 1.2 1.5
assign (resid  47 and name  HB1) (resid  47 and name   HN) 3.0 1.2 0.5
assign (resid  47 and name  HB2) (resid  47 and name   HN) 3.0 1.2 0.5
assign (resid  47 and name  HD#) (resid  47 and name  HG#) 3.0 1.2 2.5
assign (resid  47 and name  HG#) (resid  47 and name   HN) 3.0 1.2 1.5
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assign (resid  48 and name   HN) (resid  48 and name  HB#) 3.0 1.2 1.5
assign (resid  48 and name  HB#) (resid  48 and name   HA) 3.0 1.2 1.5
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assign (resid  49 and name  HD#) (resid  49 and name   HG) 3.0 1.2 3.8
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assign (resid  51 and name  HB#) (resid  51 and name   HN) 3.0 1.2 1.5
assign (resid  51 and name  HG1) (resid  51 and name   HN) 3.0 1.2 0.5
assign (resid  51 and name  HG2) (resid  51 and name   HN) 3.0 1.2 0.5
assign (resid  52 and name   HA) (resid  52 and name   HN) 3.0 1.2 0.5
assign (resid  52 and name  HB#) (resid  52 and name   HN) 3.0 1.2 1.5
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assign (resid  53 and name   HA) (resid  53 and name  HG#) 3.0 1.2 3.8
assign (resid  53 and name   HB) (resid  53 and name   HN) 3.0 1.2 0.5
assign (resid  53 and name   HB) (resid  53 and name HG1#) 3.0 1.2 2.0
assign (resid  53 and name   HB) (resid  53 and name HG2#) 3.0 1.2 2.0
assign (resid  53 and name HG1#) (resid  53 and name   HN) 3.0 1.2 2.0
assign (resid  53 and name HG2#) (resid  53 and name   HN) 3.0 1.2 2.0
assign (resid  54 and name   HA) (resid  54 and name   HN) 3.0 1.2 0.5
assign (resid  54 and name   HA) (resid  54 and name  HB2) 3.0 1.2 0.5
assign (resid  54 and name  HB1) (resid  54 and name   HN) 3.0 1.2 0.5
assign (resid  54 and name  HB2) (resid  54 and name   HN) 4.0 2.2 1.0
assign (resid  54 and name  HG#) (resid  54 and name   HN) 4.0 2.2 2.0
assign (resid  54 and name  HG#) (resid  54 and name  HB2) 3.0 1.2 1.5
assign (resid  55 and name   HA) (resid  55 and name   HN) 3.0 1.2 0.5
assign (resid  55 and name  HB2) (resid  55 and name   HN) 3.0 1.2 0.5
assign (resid  56 and name   HA) (resid  56 and name   HN) 3.0 1.2 0.5
assign (resid  56 and name  HB#) (resid  56 and name   HA) 3.0 1.2 1.5
assign (resid  56 and name  HB#) (resid  56 and name   HN) 3.0 1.2 1.5
assign (resid  57 and name   HA) (resid  57 and name   HN) 3.0 1.2 0.5
assign (resid  57 and name   HA) (resid  57 and name  HB1) 3.0 1.2 0.5
assign (resid  57 and name   HA) (resid  57 and name  HB2) 3.0 1.2 0.5
assign (resid  57 and name   HA) (resid  57 and name HD1#) 3.0 1.2 2.0
assign (resid  57 and name   HA) (resid  57 and name HD2#) 4.0 2.2 2.5
assign (resid  57 and name   HG) (resid  57 and name   HN) 3.0 1.2 0.5
assign (resid  57 and name  HB1) (resid  57 and name   HG) 3.0 1.2 0.5
assign (resid  57 and name  HB2) (resid  57 and name   HN) 3.0 1.2 0.5
assign (resid  57 and name  HB1) (resid  57 and name HD1#) 3.0 1.2 2.0
assign (resid  57 and name  HB2) (resid  57 and name HD2#) 4.0 2.2 2.5
assign (resid  57 and name HD2#) (resid  57 and name   HG) 3.0 1.2 2.0
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assign (resid  59 and name   HA) (resid  59 and name   HN) 3.0 1.2 0.5
assign (resid  59 and name   HA) (resid  59 and name HG1#) 3.0 1.2 2.0
assign (resid  59 and name   HA) (resid  59 and name HG2#) 3.0 1.2 2.0
assign (resid  59 and name   HB) (resid  59 and name   HN) 4.0 2.2 1.0
assign (resid  59 and name   HB) (resid  59 and name HG1#) 3.0 1.2 2.0
assign (resid  59 and name   HB) (resid  59 and name HG2#) 3.0 1.2 2.0
assign (resid  59 and name HG1#) (resid  59 and name   HN) 3.0 1.2 2.0
assign (resid  60 and name   HA) (resid  60 and name   HN) 3.0 1.2 0.5
assign (resid  60 and name  HB1) (resid  60 and name   HN) 3.0 1.2 0.5
assign (resid  61 and name   HA) (resid  61 and name   HN) 3.0 1.2 0.5
assign (resid  61 and name   HA) (resid  61 and name  HB#) 4.0 2.2 2.0
assign (resid  61 and name  HB#) (resid  61 and name   HN) 3.0 1.2 1.5
assign (resid  62 and name   HA) (resid  62 and name   HN) 3.0 1.2 0.5
assign (resid  62 and name   HA) (resid  62 and name  HB#) 3.0 1.2 1.5
assign (resid  62 and name  HB#) (resid  62 and name   HN) 3.0 1.2 1.5
assign (resid  63 and name   HA) (resid  63 and name   HN) 3.0 1.2 0.5
assign (resid  63 and name  HB#) (resid  63 and name   HN) 3.0 1.2 2.0
assign (resid  64 and name   HA) (resid  64 and name   HN) 3.0 1.2 0.5
assign (resid  64 and name   HA) (resid  64 and name  HG#) 3.0 1.2 1.5
assign (resid  64 and name  HB#) (resid  64 and name   HN) 4.0 2.2 2.0
assign (resid  64 and name  HB#) (resid  64 and name  HG#) 3.0 1.2 2.5
assign (resid  65 and name   HA) (resid  65 and name   HN) 3.0 1.2 0.5
assign (resid  65 and name  HB#) (resid  65 and name   HN) 3.0 1.2 1.5
assign (resid  65 and name  HG#) (resid  65 and name   HN) 3.0 1.2 1.5
assign (resid  66 and name   HA) (resid  66 and name   HN) 3.0 1.2 0.5
assign (resid  66 and name   HA) (resid  66 and name  HB#) 3.0 1.2 1.5
assign (resid  66 and name   HA) (resid  66 and name  HG#) 3.0 1.2 1.5
assign (resid  66 and name   HN) (resid  66 and name  HB#) 3.0 1.2 1.5
assign (resid  66 and name   HN) (resid  66 and name  HG#) 3.0 1.2 1.5
assign (resid  66 and name  HG#) (resid  66 and name  HB#) 2.4 0.6 2.3
assign (resid  67 and name   HA) (resid  67 and name   HN) 3.0 1.2 0.5
assign (resid  67 and name  HB#) (resid  67 and name   HA) 3.0 1.2 1.5
assign (resid  67 and name  HB#) (resid  67 and name   HN) 3.0 1.2 1.5
assign (resid  68 and name   HA) (resid  68 and name   HN) 3.0 1.2 0.5
assign (resid  68 and name   HA) (resid  68 and name  HB#) 3.0 1.2 2.0
assign (resid  68 and name  HB#) (resid  68 and name   HN) 3.0 1.2 2.0
assign (resid  69 and name   HA) (resid  69 and name   HN) 3.0 1.2 0.5
assign (resid  69 and name  HB1) (resid  69 and name   HA) 3.0 1.2 0.5
assign (resid  69 and name  HB2) (resid  69 and name   HA) 3.0 1.2 0.5
assign (resid  69 and name  HB1) (resid  69 and name   HN) 3.0 1.2 0.5
assign (resid  70 and name   HA) (resid  70 and name   HN) 4.0 2.2 1.0
assign (resid  70 and name   HA) (resid  70 and name HG1#) 3.0 1.2 2.0
assign (resid  70 and name   HB) (resid  70 and name   HN) 3.0 1.2 0.5
assign (resid  70 and name   HB) (resid  70 and name HG2#) 3.0 1.2 2.0
assign (resid  70 and name HG1#) (resid  70 and name   HB) 3.0 1.2 2.0
assign (resid  70 and name HG1#) (resid  70 and name   HN) 3.0 1.2 2.0
assign (resid  70 and name HG2#) (resid  70 and name   HA) 3.0 1.2 2.0
assign (resid  71 and name   HA) (resid  71 and name   HN) 3.0 1.2 0.5
assign (resid  71 and name   HA) (resid  71 and name  HB#) 3.0 1.2 2.0
assign (resid  71 and name  HB#) (resid  71 and name   HN) 3.0 1.2 2.0
assign (resid  72 and name  HA#) (resid  72 and name   HN) 3.0 1.2 1.5
assign (resid  73 and name   HA) (resid  73 and name   HN) 3.0 1.2 0.5
assign (resid  73 and name   HA) (resid  73 and name  HB1) 3.0 1.2 0.5
assign (resid  73 and name   HA) (resid  73 and name HD1#) 3.0 1.2 2.0
assign (resid  73 and name   HG) (resid  73 and name   HN) 4.0 2.2 1.0
assign (resid  73 and name   HG) (resid  73 and name  HD#) 3.0 1.2 3.8
assign (resid  73 and name  HB1) (resid  73 and name   HG) 2.4 0.6 0.3
assign (resid  73 and name  HB1) (resid  73 and name   HN) 3.0 1.2 0.5
assign (resid  73 and name  HB2) (resid  73 and name HD1#) 3.0 1.2 2.0
assign (resid  73 and name  HB2) (resid  73 and name HD2#) 3.0 1.2 2.0
assign (resid  73 and name  HB1) (resid  73 and name HD2#) 3.0 1.2 2.0
assign (resid  73 and name HD1#) (resid  73 and name   HG) 3.0 1.2 2.0
assign (resid  73 and name HD2#) (resid  73 and name   HG) 3.0 1.2 2.0
assign (resid  73 and name  HD#) (resid  73 and name   HN) 4.0 2.2 4.3
assign (resid  74 and name   HA) (resid  74 and name   HN) 4.0 2.2 1.0
assign (resid  74 and name   HA) (resid  74 and name HG1#) 3.0 1.2 2.0
assign (resid  74 and name   HA) (resid  74 and name HG2#) 3.0 1.2 2.0
assign (resid  74 and name   HB) (resid  74 and name   HA) 4.0 2.2 1.0
assign (resid  74 and name   HB) (resid  74 and name   HN) 3.0 1.2 0.5
assign (resid  74 and name   HB) (resid  74 and name HG1#) 3.0 1.2 2.0
assign (resid  74 and name   HB) (resid  74 and name HG2#) 3.0 1.2 2.0
assign (resid  74 and name HG1#) (resid  74 and name   HN) 3.0 1.2 2.0
assign (resid  74 and name HG2#) (resid  74 and name   HN) 4.0 2.2 2.5
assign (resid  75 and name   HA) (resid  75 and name   HN) 3.0 1.2 0.5
assign (resid  75 and name   HA) (resid  75 and name  HB#) 3.0 1.2 1.5
assign (resid  75 and name  HB2) (resid  75 and name   HN) 3.0 1.2 0.5
assign (resid  75 and name  HB1) (resid  75 and name   HN) 4.0 2.2 1.0
assign (resid  76 and name   HA) (resid  76 and name   HN) 3.0 1.2 0.5
assign (resid  76 and name   HA) (resid  76 and name  HB#) 3.0 1.2 2.0
assign (resid  76 and name  HB#) (resid  76 and name   HN) 3.0 1.2 2.0
assign (resid  77 and name   HA) (resid  77 and name   HG) 4.0 2.2 1.0
assign (resid  77 and name   HA) (resid  77 and name   HN) 3.0 1.2 0.5
assign (resid  77 and name   HG) (resid  77 and name   HN) 4.0 2.2 1.0
assign (resid  77 and name  HB#) (resid  77 and name   HN) 3.0 1.2 1.5
assign (resid  77 and name  HD#) (resid  77 and name   HA) 3.0 1.2 3.8
assign (resid  77 and name  HD#) (resid  77 and name   HG) 2.4 0.6 3.6
assign (resid  77 and name  HD#) (resid  77 and name   HG) 3.0 1.2 3.8
assign (resid  77 and name  HD#) (resid  77 and name   HN) 3.0 1.2 3.8
assign (resid  78 and name   HA) (resid  78 and name   HN) 3.0 1.2 0.5
assign (resid  78 and name  HB#) (resid  78 and name   HA) 3.0 1.2 1.5
assign (resid  78 and name  HB#) (resid  78 and name   HN) 3.0 1.2 1.5
assign (resid  79 and name   HA) (resid  79 and name   HB) 3.0 1.2 0.5
assign (resid  79 and name   HA) (resid  79 and name   HN) 3.0 1.2 0.5
assign (resid  79 and name   HB) (resid  79 and name   HN) 3.0 1.2 0.5
assign (resid  79 and name HG2#) (resid  79 and name   HN) 3.0 1.2 2.0
assign (resid  80 and name   HA) (resid  80 and name   HN) 3.0 1.2 0.5
assign (resid  80 and name  HB#) (resid  80 and name   HN) 3.0 1.2 1.5
assign (resid  81 and name   HA) (resid  81 and name   HN) 3.0 1.2 0.5
assign (resid  81 and name   HA) (resid  81 and name  HB#) 3.0 1.2 1.5
assign (resid  81 and name   HA) (resid  81 and name  HG#) 4.0 2.2 2.0
assign (resid  81 and name  HB#) (resid  81 and name   HN) 4.0 2.2 2.0
assign (resid  81 and name  HB#) (resid  81 and name  HG#) 3.0 1.2 2.5
assign (resid  81 and name  HG#) (resid  81 and name   HN) 4.0 2.2 2.0
assign (resid  82 and name   HA) (resid  82 and name   HN) 3.0 1.2 0.5
assign (resid  82 and name   HA) (resid  82 and name  HB2) 3.0 1.2 0.5
assign (resid  82 and name   HG) (resid  82 and name   HN) 3.0 1.2 0.5
assign (resid  82 and name  HB2) (resid  82 and name   HG) 3.0 1.2 0.5
assign (resid  82 and name  HB2) (resid  82 and name   HN) 3.0 1.2 0.5
assign (resid  82 and name  HB2) (resid  82 and name HD2#) 3.0 1.2 2.0
assign (resid  82 and name  HB1) (resid  82 and name HD1#) 3.0 1.2 2.0
assign (resid  82 and name HD1#) (resid  82 and name   HA) 3.0 1.2 2.0
assign (resid  82 and name HD1#) (resid  82 and name   HG) 3.0 1.2 2.0
assign (resid  82 and name HD1#) (resid  82 and name   HN) 3.0 1.2 2.0
assign (resid  83 and name   HA) (resid  83 and name   HN) 3.0 1.2 0.5
assign (resid  83 and name   HA) (resid  83 and name  HB1) 3.0 1.2 0.5
assign (resid  83 and name   HN) (resid  83 and name HD2#) 3.0 1.2 0.5
assign (resid  83 and name  HB1) (resid  83 and name   HN) 3.0 1.2 0.5
assign (resid  84 and name   HA) (resid  84 and name   HN) 3.0 1.2 0.5
assign (resid  84 and name   HA) (resid  84 and name  HB#) 3.0 1.2 1.5
assign (resid  84 and name   HA) (resid  84 and name  HD#) 3.0 1.2 3.8
assign (resid  84 and name   HG) (resid  84 and name   HN) 3.0 1.2 0.5
assign (resid  84 and name   HG) (resid  84 and name  HD#) 3.0 1.2 3.8
assign (resid  84 and name  HB#) (resid  84 and name   HN) 3.0 1.2 1.5
assign (resid  84 and name  HB#) (resid  84 and name  HD#) 3.0 1.2 4.8
assign (resid  84 and name  HD#) (resid  84 and name   HA) 3.0 1.2 3.8
assign (resid  84 and name  HD#) (resid  84 and name   HN) 3.0 1.2 3.8
assign (resid  85 and name   HA) (resid  85 and name   HB) 3.0 1.2 0.5
assign (resid  85 and name   HA) (resid  85 and name   HN) 3.0 1.2 0.5
assign (resid  85 and name   HA) (resid  85 and name HG1#) 3.0 1.2 2.0
assign (resid  85 and name   HA) (resid  85 and name HG2#) 3.0 1.2 2.0
assign (resid  85 and name   HB) (resid  85 and name   HN) 3.0 1.2 0.5
assign (resid  85 and name   HB) (resid  85 and name HG1#) 3.0 1.2 2.0
assign (resid  85 and name   HB) (resid  85 and name HG2#) 3.0 1.2 2.0
assign (resid  85 and name   HN) (resid  85 and name  HG#) 3.0 1.2 3.8
assign (resid  85 and name  HG#) (resid  85 and name   HN) 3.0 1.2 3.8
assign (resid  86 and name   HA) (resid  86 and name   HN) 3.0 1.2 0.5
assign (resid  86 and name   HA) (resid  86 and name  HB#) 3.0 1.2 2.0
assign (resid  86 and name  HB#) (resid  86 and name   HN) 3.0 1.2 2.0
assign (resid  87 and name   HA) (resid  87 and name   HN) 3.0 1.2 0.5
assign (resid  87 and name  HB1) (resid  87 and name   HN) 3.0 1.2 0.5
assign (resid  87 and name  HB2) (resid  87 and name   HN) 3.0 1.2 0.5
assign (resid  88 and name   HA) (resid  88 and name   HN) 3.0 1.2 0.5
assign (resid  88 and name   HA) (resid  88 and name  HB1) 4.0 2.2 1.0
assign (resid  88 and name   HA) (resid  88 and name HD1#) 3.0 1.2 2.0
assign (resid  88 and name   HG) (resid  88 and name HD2#) 3.0 1.2 2.0
assign (resid  88 and name  HB2) (resid  88 and name   HN) 4.0 2.2 1.0
assign (resid  88 and name  HB2) (resid  88 and name HD1#) 3.0 1.2 2.0
assign (resid  88 and name HD2#) (resid  88 and name  HB2) 3.0 1.2 2.0
assign (resid  88 and name  HB1) (resid  88 and name HD1#) 3.0 1.2 2.0
assign (resid  88 and name  HB1) (resid  88 and name HD2#) 3.0 1.2 2.0
assign (resid  89 and name   HA) (resid  89 and name   HB) 3.0 1.2 0.5
assign (resid  89 and name   HA) (resid  89 and name   HN) 3.0 1.2 0.5
assign (resid  89 and name   HA) (resid  89 and name HG1#) 3.0 1.2 2.0
assign (resid  89 and name   HA) (resid  89 and name HG2#) 3.0 1.2 2.0
assign (resid  89 and name   HB) (resid  89 and name   HN) 3.0 1.2 0.5
assign (resid  89 and name   HB) (resid  89 and name HG1#) 2.4 0.6 1.8
assign (resid  89 and name   HB) (resid  89 and name HG2#) 3.0 1.2 2.0
assign (resid  89 and name HG1#) (resid  89 and name   HN) 3.0 1.2 2.0
assign (resid  89 and name HG2#) (resid  89 and name   HN) 3.0 1.2 2.0
assign (resid  90 and name   HA) (resid  90 and name   HN) 3.0 1.2 0.5
assign (resid  90 and name   HA) (resid  90 and name  HB#) 3.0 1.2 1.5
assign (resid  90 and name   HA) (resid  90 and name  HG#) 3.0 1.2 1.5
assign (resid  90 and name  HB1) (resid  90 and name   HN) 3.0 1.2 0.5
assign (resid  90 and name  HB1) (resid  90 and name  HG#) 2.4 0.6 1.3
assign (resid  90 and name  HB2) (resid  90 and name  HG#) 2.4 0.6 1.3
assign (resid  90 and name  HG#) (resid  90 and name   HN) 3.0 1.2 1.5
assign (resid  91 and name   HA) (resid  91 and name   HN) 3.0 1.2 0.5
assign (resid  91 and name   HA) (resid  91 and name  HB#) 3.0 1.2 1.5
assign (resid  91 and name  HB#) (resid  91 and name   HN) 3.0 1.2 1.5
assign (resid  91 and name  HG#) (resid  91 and name   HN) 3.0 1.2 1.5
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assign (resid  92 and name   HA) (resid  92 and name   HN) 3.0 1.2 0.5
assign (resid  92 and name   HA) (resid  92 and name  HB#) 3.0 1.2 2.0
assign (resid  92 and name  HB#) (resid  92 and name   HN) 3.0 1.2 2.0
assign (resid  93 and name   HA) (resid  93 and name   HN) 3.0 1.2 0.5
assign (resid  93 and name   HA) (resid  93 and name  HB#) 3.0 1.2 1.5
assign (resid  93 and name  HB#) (resid  93 and name   HN) 3.0 1.2 1.5
assign (resid  93 and name  HG#) (resid  93 and name   HN) 3.0 1.2 1.5
assign (resid  93 and name  HG#) (resid  93 and name  HB#) 3.0 1.2 2.5
assign (resid  94 and name   HA) (resid  94 and name   HN) 3.0 1.2 0.5
assign (resid  94 and name   HA) (resid  94 and name  HB1) 3.0 1.2 0.5
assign (resid  94 and name   HA) (resid  94 and name  HG#) 3.0 1.2 1.5
assign (resid  94 and name  HB2) (resid  94 and name   HN) 3.0 1.2 0.5
assign (resid  94 and name  HB1) (resid  94 and name   HN) 4.0 2.2 1.0
assign (resid  94 and name  HB1) (resid  94 and name  HG#) 3.0 1.2 1.5
assign (resid  94 and name  HB2) (resid  94 and name  HG#) 3.0 1.2 1.5
assign (resid  94 and name  HG#) (resid  94 and name   HN) 3.0 1.2 1.5
assign (resid  95 and name   HA) (resid  95 and name   HN) 3.0 1.2 0.5
assign (resid  95 and name  HB1) (resid  95 and name   HA) 3.0 1.2 0.5
assign (resid  95 and name  HB2) (resid  95 and name   HN) 3.0 1.2 0.5
assign (resid   1 and name   HA) (resid   2 and name   HN) 3.0 1.2 0.5
assign (resid   1 and name  HB#) (resid   2 and name   HN) 3.0 1.2 2.0
assign (resid   2 and name   HA) (resid   3 and name  HD1) 4.0 2.2 1.0
assign (resid   2 and name   HA) (resid   3 and name  HD2) 4.0 2.2 1.0
assign (resid   2 and name  HB#) (resid   3 and name  HD1) 4.0 2.2 2.5
assign (resid   2 and name  HB#) (resid   3 and name  HD2) 3.0 1.2 2.0
assign (resid   3 and name  HB#) (resid   4 and name  HD#) 3.0 1.2 2.5
assign (resid   4 and name   HA) (resid   5 and name   HN) 3.0 1.2 0.5
assign (resid   4 and name  HB#) (resid   5 and name   HN) 4.0 2.2 2.0
assign (resid   4 and name  HD#) (resid   3 and name   HA) 3.0 1.2 1.5
assign (resid   4 and name  HG#) (resid   5 and name   HN) 4.0 2.2 2.0
assign (resid   5 and name   HN) (resid   6 and name   HN) 4.0 2.2 1.0
assign (resid   5 and name  HA#) (resid   6 and name   HN) 3.0 1.2 1.5
assign (resid   6 and name   HA) (resid   7 and name   HN) 3.0 1.2 0.5
assign (resid   6 and name  HB#) (resid   7 and name   HN) 4.0 2.2 2.0
assign (resid   6 and name  HG#) (resid   7 and name   HN) 4.0 2.2 2.0
assign (resid   7 and name   HA) (resid   8 and name   HN) 3.0 1.2 0.5
assign (resid   7 and name   HN) (resid   6 and name   HN) 3.0 1.2 0.5
assign (resid   7 and name  HB#) (resid   8 and name   HN) 3.0 1.2 2.0
assign (resid   8 and name   HA) (resid   9 and name   HN) 4.0 2.2 1.0
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assign (resid   9 and name   HN) (resid  10 and name   HN) 3.0 1.2 0.5
assign (resid   9 and name  HB#) (resid  10 and name   HN) 3.0 1.2 1.5
assign (resid  10 and name   HA) (resid  11 and name   HN) 4.0 2.2 1.0
assign (resid  10 and name   HN) (resid  11 and name   HN) 3.0 1.2 0.5
assign (resid  10 and name  HB#) (resid  11 and name   HN) 3.0 1.2 1.5
assign (resid  10 and name  HG#) (resid  11 and name   HN) 4.0 2.2 2.0
assign (resid  11 and name   HB) (resid  12 and name   HN) 3.0 1.2 0.5
assign (resid  11 and name   HN) (resid  12 and name   HN) 3.0 1.2 0.5
assign (resid  11 and name HG1#) (resid  12 and name   HN) 3.0 1.2 2.0
assign (resid  12 and name   HA) (resid  13 and name   HN) 4.0 2.2 1.0
assign (resid  12 and name  HB#) (resid  11 and name   HN) 4.0 2.2 2.5
assign (resid  12 and name  HB#) (resid  13 and name   HN) 4.0 2.2 2.5
assign (resid  13 and name   HN) (resid  12 and name   HN) 3.0 1.2 0.5
assign (resid  13 and name  HB1) (resid  14 and name   HN) 4.0 2.2 1.0
assign (resid  13 and name  HD#) (resid  14 and name   HN) 4.0 2.2 3.2
assign (resid  14 and name   HN) (resid  13 and name   HN) 3.0 1.2 0.5
assign (resid  14 and name   HN) (resid  15 and name   HN) 3.0 1.2 0.5
assign (resid  14 and name  HB1) (resid  15 and name   HN) 3.0 1.2 0.5
assign (resid  15 and name   HB) (resid  16 and name   HN) 3.0 1.2 0.5
assign (resid  15 and name   HN) (resid  16 and name   HN) 4.0 2.2 1.0
assign (resid  15 and name HG2#) (resid  16 and name   HN) 3.0 1.2 2.0
assign (resid  16 and name   HA) (resid  17 and name   HN) 4.0 2.2 1.0
assign (resid  16 and name   HB) (resid  17 and name   HN) 3.0 1.2 0.5
assign (resid  16 and name   HN) (resid  17 and name   HN) 3.0 1.2 0.5
assign (resid  16 and name HG1#) (resid  17 and name   HN) 3.0 1.2 2.0
assign (resid  16 and name HG2#) (resid  17 and name   HN) 3.0 1.2 2.0
assign (resid  17 and name   HA) (resid  18 and name   HN) 4.0 2.2 1.0
assign (resid  17 and name   HN) (resid  18 and name   HN) 3.0 1.2 0.5
assign (resid  17 and name   HN) (resid  18 and name  HB#) 3.0 1.2 1.5
assign (resid  17 and name  HB2) (resid  18 and name   HN) 3.0 1.2 0.5
assign (resid  18 and name   HA) (resid  19 and name   HN) 4.0 2.2 1.0
assign (resid  18 and name   HN) (resid  19 and name   HN) 3.0 1.2 0.5
assign (resid  18 and name  HB2) (resid  19 and name   HN) 3.0 1.2 0.5
assign (resid  19 and name   HA) (resid  20 and name   HN) 4.0 2.2 1.0
assign (resid  19 and name   HN) (resid  20 and name   HN) 3.0 1.2 0.5
assign (resid  19 and name  HB1) (resid  20 and name   HN) 3.0 1.2 0.5
assign (resid  20 and name   HA) (resid  19 and name   HN) 4.0 2.2 1.0
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assign (resid  20 and name   HB) (resid  21 and name   HN) 4.0 2.2 1.0
assign (resid  20 and name   HN) (resid  21 and name   HN) 3.0 1.2 0.5
assign (resid  20 and name HG1#) (resid  19 and name   HN) 4.0 2.2 2.5
assign (resid  20 and name HG1#) (resid  21 and name   HN) 3.0 1.2 2.0
assign (resid  20 and name HG2#) (resid  19 and name   HN) 4.0 2.2 2.5
assign (resid  20 and name HG2#) (resid  21 and name   HN) 3.0 1.2 2.0
assign (resid  21 and name   HN) (resid  22 and name   HN) 4.0 2.2 1.0
assign (resid  21 and name  HA#) (resid  22 and name   HN) 3.0 1.2 1.5
assign (resid  22 and name   HA) (resid  23 and name   HN) 3.0 1.2 0.5
assign (resid  22 and name   HN) (resid  23 and name   HN) 3.0 1.2 0.5
assign (resid  22 and name  HB#) (resid  23 and name   HN) 3.0 1.2 1.5
assign (resid  22 and name  HG#) (resid  23 and name   HN) 4.0 2.2 2.0
assign (resid  23 and name   HA) (resid  24 and name   HN) 3.0 1.2 0.5
assign (resid  24 and name   HN) (resid  25 and name   HN) 4.0 2.2 1.0
assign (resid  25 and name   HA) (resid  26 and name   HN) 4.0 2.2 1.0
assign (resid  25 and name   HN) (resid  26 and name   HN) 3.0 1.2 0.5
assign (resid  25 and name  HB#) (resid  26 and name   HN) 3.0 1.2 1.5
assign (resid  26 and name   HA) (resid  27 and name   HN) 4.0 2.2 1.0
assign (resid  26 and name  HD1) (resid  27 and name   HN) 3.0 1.2 0.5
assign (resid  26 and name  HG#) (resid  27 and name   HN) 4.0 2.2 2.0
assign (resid  27 and name   HA) (resid  28 and name   HN) 4.0 2.2 1.0
assign (resid  27 and name   HN) (resid  28 and name   HN) 3.0 1.2 0.5
assign (resid  27 and name  HB2) (resid  28 and name   HN) 3.0 1.2 0.5
assign (resid  27 and name  HD#) (resid  28 and name   HN) 4.0 2.2 4.3
assign (resid  28 and name   HA) (resid  29 and name   HN) 4.0 2.2 1.0
assign (resid  28 and name   HN) (resid  29 and name   HN) 3.0 1.2 0.5
assign (resid  28 and name  HB#) (resid  27 and name   HN) 4.0 2.2 2.5
assign (resid  28 and name  HB#) (resid  29 and name   HN) 3.0 1.2 2.0
assign (resid  29 and name   HA) (resid  30 and name   HN) 4.0 2.2 1.0
assign (resid  29 and name   HA) (resid  32 and name   HN) 4.0 2.2 1.0
assign (resid  29 and name   HA) (resid  32 and name  HB#) 4.0 2.2 2.0
assign (resid  29 and name   HA) (resid  33 and name   HN) 3.0 1.2 0.5
assign (resid  29 and name   HN) (resid  30 and name   HN) 3.0 1.2 0.5
assign (resid  29 and name  HB2) (resid  26 and name   HA) 3.0 1.2 0.5
assign (resid  29 and name  HB2) (resid  30 and name   HN) 3.0 1.2 0.5
assign (resid  30 and name   HN) (resid  31 and name   HN) 3.0 1.2 0.5
assign (resid  30 and name  HB2) (resid  31 and name   HN) 3.0 1.2 0.5
assign (resid  31 and name   HA) (resid  32 and name   HN) 3.0 1.2 0.5
assign (resid  31 and name   HG) (resid  30 and name  HB#) 3.0 1.2 1.5
assign (resid  31 and name   HN) (resid  32 and name   HN) 3.0 1.2 0.5
assign (resid  32 and name   HA) (resid  33 and name   HN) 3.0 1.2 0.5
assign (resid  32 and name   HN) (resid  31 and name  HD#) 4.0 2.2 4.3
assign (resid  32 and name   HN) (resid  33 and name   HN) 3.0 1.2 0.5
assign (resid  32 and name   HN) (resid  33 and name  HG#) 4.0 2.2 4.3
assign (resid  33 and name   HA) (resid  34 and name   HN) 3.0 1.2 0.5
assign (resid  33 and name   HN) (resid  34 and name   HN) 4.0 2.2 1.0
assign (resid  33 and name  HG#) (resid  34 and name   HN) 4.0 2.2 4.3
assign (resid  34 and name   HA) (resid  35 and name   HN) 3.0 1.2 0.5
assign (resid  34 and name  HB#) (resid  35 and name   HN) 3.0 1.2 1.5
assign (resid  35 and name   HN) (resid  34 and name   HN) 4.0 2.2 1.0
assign (resid  35 and name   HN) (resid  36 and name   HN) 3.0 1.2 0.5
assign (resid  35 and name  HB#) (resid  36 and name   HN) 3.0 1.2 1.5
assign (resid  35 and name  HG#) (resid  36 and name   HN) 4.0 2.2 2.0
assign (resid  36 and name   HN) (resid  37 and name   HN) 3.0 1.2 0.5
assign (resid  36 and name  HB#) (resid  37 and name   HN) 3.0 1.2 2.0
assign (resid  37 and name   HA) (resid  38 and name   HN) 4.0 2.2 1.0
assign (resid  37 and name   HN) (resid  38 and name   HN) 3.0 1.2 0.5
assign (resid  37 and name  HB#) (resid  38 and name   HN) 3.0 1.2 1.5
assign (resid  37 and name  HB#) (resid  38 and name  HB#) 3.0 1.2 2.5
assign (resid  37 and name  HB#) (resid  38 and name  HG#) 3.0 1.2 2.5
assign (resid  37 and name  HG#) (resid  38 and name   HN) 3.0 1.2 1.5
assign (resid  38 and name   HA) (resid  39 and name   HN) 4.0 2.2 1.0
assign (resid  38 and name   HN) (resid  39 and name   HN) 3.0 1.2 0.5
assign (resid  38 and name  HG#) (resid  39 and name   HN) 3.0 1.2 1.5
assign (resid  39 and name   HA) (resid  40 and name   HN) 4.0 2.2 1.0
assign (resid  39 and name   HN) (resid  40 and name   HN) 3.0 1.2 0.5
assign (resid  39 and name  HB#) (resid  40 and name   HN) 3.0 1.2 1.5
assign (resid  40 and name   HN) (resid  41 and name   HN) 3.0 1.2 0.5
assign (resid  40 and name  HA#) (resid  41 and name   HN) 3.0 1.2 1.5
assign (resid  41 and name   HB) (resid  42 and name   HN) 3.0 1.2 0.5
assign (resid  41 and name HD1#) (resid  40 and name   HN) 4.0 2.2 2.5
assign (resid  41 and name HG1#) (resid  42 and name   HN) 3.0 1.2 1.5
assign (resid  42 and name   HA) (resid  43 and name   HN) 4.0 2.2 1.0
assign (resid  42 and name   HN) (resid  41 and name   HN) 4.0 2.2 1.0
assign (resid  42 and name   HN) (resid  43 and name   HN) 3.0 1.2 0.5
assign (resid  42 and name  HB#) (resid  43 and name   HN) 3.0 1.2 1.5
assign (resid  42 and name  HG#) (resid  43 and name   HN) 3.0 1.2 1.5
assign (resid  43 and name   HA) (resid  44 and name   HN) 3.0 1.2 0.5
assign (resid  43 and name   HN) (resid  44 and name   HN) 3.0 1.2 0.5
assign (resid  43 and name  HB#) (resid  44 and name   HN) 3.0 1.2 1.5
assign (resid  44 and name   HA) (resid  45 and name   HN) 3.0 1.2 0.5
assign (resid  44 and name   HN) (resid  45 and name   HN) 3.0 1.2 0.5
assign (resid  44 and name  HB#) (resid  45 and name   HN) 3.0 1.2 1.5
assign (resid  44 and name  HG#) (resid  45 and name   HN) 4.0 2.2 2.0
assign (resid  45 and name   HA) (resid  46 and name  HD#) 3.0 1.2 1.5
assign (resid  45 and name  HD#) (resid  46 and name  HD#) 4.0 2.2 4.2
assign (resid  45 and name  HD#) (resid  46 and name  HG#) 4.0 2.2 4.2
assign (resid  45 and name  HE#) (resid  46 and name  HG#) 4.0 2.2 4.2
assign (resid  46 and name   HA) (resid  47 and name   HN) 4.0 2.2 1.0
assign (resid  46 and name  HB#) (resid  47 and name   HN) 4.0 2.2 2.0
assign (resid  46 and name  HD#) (resid  45 and name   HN) 3.0 1.2 1.5
assign (resid  46 and name  HD#) (resid  47 and name   HN) 3.0 1.2 1.5
assign (resid  46 and name  HG#) (resid  47 and name   HN) 3.0 1.2 1.5
assign (resid  47 and name   HA) (resid  48 and name   HN) 3.0 1.2 0.5
assign (resid  47 and name   HN) (resid  48 and name   HN) 3.0 1.2 0.5
assign (resid  47 and name  HB2) (resid  48 and name   HN) 4.0 2.2 1.0
assign (resid  48 and name   HA) (resid  49 and name   HN) 3.0 1.2 0.5
assign (resid  48 and name  HB#) (resid  49 and name   HN) 4.0 2.2 2.0
assign (resid  49 and name   HG) (resid  50 and name   HN) 4.0 2.2 1.0
assign (resid  49 and name   HN) (resid  50 and name   HN) 3.0 1.2 0.5
assign (resid  49 and name  HB#) (resid  50 and name   HN) 3.0 1.2 1.5
assign (resid  49 and name  HD#) (resid  50 and name   HN) 4.0 2.2 4.3
assign (resid  50 and name   HA) (resid  51 and name   HN) 4.0 2.2 1.0
assign (resid  50 and name   HN) (resid  51 and name   HN) 3.0 1.2 0.5
assign (resid  50 and name  HB#) (resid  51 and name   HN) 3.0 1.2 1.5
assign (resid  51 and name   HA) (resid  52 and name   HN) 4.0 2.2 1.0
assign (resid  51 and name   HN) (resid  52 and name   HN) 3.0 1.2 0.5
assign (resid  51 and name  HG#) (resid  52 and name   HN) 3.0 1.2 1.5
assign (resid  52 and name   HA) (resid  53 and name   HN) 3.0 1.2 0.5
assign (resid  52 and name   HN) (resid  53 and name   HN) 4.0 2.2 1.0
assign (resid  52 and name  HB#) (resid  53 and name   HN) 3.0 1.2 1.5
assign (resid  53 and name   HB) (resid  54 and name   HN) 3.0 1.2 0.5
assign (resid  53 and name   HN) (resid  54 and name   HN) 4.0 2.2 1.0
assign (resid  53 and name HG2#) (resid  54 and name   HN) 3.0 1.2 2.0
assign (resid  54 and name   HN) (resid  55 and name   HN) 3.0 1.2 0.5
assign (resid  55 and name   HA) (resid  56 and name   HN) 3.0 1.2 0.5
assign (resid  55 and name  HB#) (resid  56 and name   HN) 3.0 1.2 1.5
assign (resid  56 and name   HA) (resid  57 and name   HN) 4.0 2.2 1.0
assign (resid  56 and name  HB#) (resid  57 and name   HN) 4.0 2.2 2.0
assign (resid  58 and name   HA) (resid  59 and name   HN) 4.0 2.2 1.0
assign (resid  58 and name   HN) (resid  59 and name   HN) 3.0 1.2 0.5
assign (resid  58 and name  HB#) (resid  59 and name   HN) 3.0 1.2 1.5
assign (resid  59 and name   HA) (resid  60 and name   HN) 4.0 2.2 1.0
assign (resid  59 and name   HB) (resid  60 and name   HN) 3.0 1.2 0.5
assign (resid  59 and name   HN) (resid  60 and name   HN) 3.0 1.2 0.5
assign (resid  59 and name HG2#) (resid  60 and name   HN) 3.0 1.2 2.0
assign (resid  60 and name  HB1) (resid  61 and name   HN) 3.0 1.2 0.5
assign (resid  61 and name   HA) (resid  62 and name   HN) 4.0 2.2 1.0
assign (resid  61 and name   HN) (resid  60 and name   HA) 4.0 2.2 1.0
assign (resid  61 and name   HN) (resid  62 and name   HN) 3.0 1.2 0.5
assign (resid  61 and name  HB#) (resid  62 and name   HN) 3.0 1.2 1.5
assign (resid  62 and name   HA) (resid  63 and name   HN) 4.0 2.2 1.0
assign (resid  62 and name  HB#) (resid  63 and name   HN) 3.0 1.2 1.5
assign (resid  63 and name   HA) (resid  64 and name   HN) 4.0 2.2 1.0
assign (resid  63 and name   HN) (resid  62 and name   HN) 3.0 1.2 0.5
assign (resid  63 and name  HB#) (resid  64 and name   HN) 3.0 1.2 2.0
assign (resid  64 and name   HN) (resid  63 and name   HN) 3.0 1.2 0.5
assign (resid  66 and name   HA) (resid  67 and name   HN) 3.0 1.2 0.5
assign (resid  66 and name  HB#) (resid  67 and name   HN) 3.0 1.2 1.5
assign (resid  67 and name   HA) (resid  68 and name   HN) 4.0 2.2 1.0
assign (resid  67 and name   HN) (resid  68 and name   HN) 3.0 1.2 0.5
assign (resid  67 and name   HN) (resid  68 and name  HB#) 4.0 2.2 2.5
assign (resid  67 and name  HB#) (resid  68 and name   HN) 4.0 2.2 2.0
assign (resid  68 and name   HA) (resid  69 and name   HN) 3.0 1.2 0.5
assign (resid  68 and name   HN) (resid  69 and name   HN) 3.0 1.2 0.5
assign (resid  68 and name  HB#) (resid  69 and name   HN) 3.0 1.2 2.0
assign (resid  69 and name   HA) (resid  70 and name   HN) 3.0 1.2 0.5
assign (resid  69 and name  HB1) (resid  70 and name   HN) 3.0 1.2 0.5
assign (resid  70 and name   HA) (resid  71 and name   HN) 4.0 2.2 1.0
assign (resid  70 and name   HB) (resid  71 and name   HN) 4.0 2.2 1.0
assign (resid  70 and name   HN) (resid  71 and name   HN) 3.0 1.2 0.5
assign (resid  70 and name HG1#) (resid  71 and name   HN) 3.0 1.2 2.0
assign (resid  71 and name   HA) (resid  72 and name   HN) 4.0 2.2 1.0
assign (resid  71 and name   HN) (resid  72 and name   HN) 3.0 1.2 0.5
assign (resid  71 and name  HB#) (resid  70 and name   HN) 4.0 2.2 2.5
assign (resid  71 and name  HB#) (resid  72 and name   HN) 3.0 1.2 2.0
assign (resid  71 and name  HB#) (resid  72 and name  HA#) 4.0 2.2 3.5
assign (resid  72 and name   HN) (resid  73 and name   HN) 3.0 1.2 0.5
assign (resid  72 and name  HA#) (resid  73 and name   HN) 4.0 2.2 2.0
assign (resid  73 and name   HA) (resid  74 and name   HN) 4.0 2.2 1.0
assign (resid  73 and name   HG) (resid  74 and name   HN) 4.0 2.2 1.0
assign (resid  73 and name   HN) (resid  74 and name   HN) 3.0 1.2 0.5
assign (resid  73 and name  HB#) (resid  74 and name   HN) 3.0 1.2 1.5
assign (resid  74 and name   HA) (resid  75 and name   HN) 4.0 2.2 1.0
assign (resid  74 and name   HB) (resid  75 and name   HN) 3.0 1.2 0.5
assign (resid  74 and name   HN) (resid  75 and name   HN) 3.0 1.2 0.5
assign (resid  74 and name HG2#) (resid  75 and name   HN) 3.0 1.2 2.0
assign (resid  75 and name   HA) (resid  76 and name   HN) 3.0 1.2 0.5
assign (resid  75 and name   HA) (resid  76 and name  HB#) 3.0 1.2 2.0
assign (resid  75 and name   HN) (resid  76 and name   HN) 3.0 1.2 0.5
assign (resid  75 and name  HB#) (resid  76 and name   HN) 4.0 2.2 2.0
assign (resid  76 and name   HA) (resid  77 and name   HN) 4.0 2.2 1.0
assign (resid  76 and name   HN) (resid  77 and name   HN) 3.0 1.2 0.5
assign (resid  76 and name  HB#) (resid  77 and name   HN) 3.0 1.2 2.0
assign (resid  77 and name   HG) (resid  78 and name   HN) 3.0 1.2 0.5
assign (resid  77 and name   HN) (resid  78 and name   HN) 4.0 2.2 1.0
assign (resid  77 and name  HB#) (resid  78 and name   HN) 3.0 1.2 1.5
assign (resid  77 and name  HD#) (resid  76 and name   HN) 4.0 2.2 4.3
assign (resid  77 and name  HD#) (resid  76 and name  HB#) 3.0 1.2 5.3
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assign (resid  77 and name  HD#) (resid  78 and name   HN) 4.0 2.2 4.3
assign (resid  78 and name   HA) (resid  79 and name   HN) 4.0 2.2 1.0
assign (resid  78 and name  HB#) (resid  77 and name   HN) 4.0 2.2 2.0
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assign (resid  79 and name   HB) (resid  80 and name   HN) 3.0 1.2 0.5
assign (resid  79 and name   HN) (resid  80 and name   HN) 3.0 1.2 0.5
assign (resid  79 and name HG2#) (resid  80 and name   HN) 3.0 1.2 2.0
assign (resid  80 and name   HA) (resid  81 and name   HN) 4.0 2.2 1.0
assign (resid  80 and name   HN) (resid  81 and name   HN) 3.0 1.2 0.5
assign (resid  80 and name  HB#) (resid  81 and name   HN) 4.0 2.2 2.0
assign (resid  81 and name   HA) (resid  82 and name   HN) 3.0 1.2 0.5
assign (resid  81 and name   HN) (resid  82 and name   HN) 3.0 1.2 0.5
assign (resid  81 and name   HN) (resid  82 and name HD1#) 4.0 2.2 2.5
assign (resid  81 and name  HB#) (resid  82 and name   HN) 4.0 2.2 2.0
assign (resid  81 and name  HG#) (resid  82 and name   HN) 3.0 1.2 1.5
assign (resid  82 and name   HA) (resid  83 and name   HN) 3.0 1.2 0.5
assign (resid  82 and name   HG) (resid  81 and name   HA) 4.0 2.2 1.0
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assign (resid  82 and name  HB1) (resid  83 and name   HN) 4.0 2.2 1.0
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assign (resid  84 and name  HB#) (resid  85 and name   HN) 3.0 1.2 1.5
assign (resid  85 and name   HA) (resid  86 and name   HN) 4.0 2.2 1.0
assign (resid  85 and name   HB) (resid  86 and name   HN) 3.0 1.2 0.5
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assign (resid  85 and name   HN) (resid  86 and name  HB#) 4.0 2.2 2.5
assign (resid  85 and name  HG#) (resid  86 and name   HN) 3.0 1.2 3.8
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assign (resid  86 and name   HN) (resid  87 and name   HN) 3.0 1.2 0.5
assign (resid  86 and name  HB#) (resid  87 and name   HN) 3.0 1.2 2.0
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assign (resid  88 and name   HA) (resid  89 and name   HN) 4.0 2.2 1.0
assign (resid  88 and name   HG) (resid  89 and name   HN) 4.0 2.2 1.0
assign (resid  88 and name   HN) (resid  89 and name   HN) 4.0 2.2 1.0
assign (resid  88 and name  HB#) (resid  89 and name   HN) 3.0 1.2 1.5
assign (resid  88 and name  HD#) (resid  89 and name   HN) 4.0 2.2 4.3
assign (resid  89 and name   HN) (resid  90 and name   HN) 3.0 1.2 0.5
assign (resid  89 and name HG1#) (resid  90 and name   HN) 3.0 1.2 2.0
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assign (resid  91 and name   HA) (resid  92 and name   HN) 4.0 2.2 1.0
assign (resid  91 and name   HN) (resid  92 and name   HN) 3.0 1.2 0.5
assign (resid  91 and name  HB#) (resid  92 and name   HN) 3.0 1.2 1.5
assign (resid  92 and name   HA) (resid  93 and name   HN) 3.0 1.2 0.5
assign (resid  92 and name  HB#) (resid  93 and name   HN) 3.0 1.2 2.0
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assign (resid  93 and name   HN) (resid  94 and name   HN) 3.0 1.2 0.5
assign (resid  93 and name  HB#) (resid  94 and name   HN) 3.0 1.2 1.5
assign (resid  94 and name   HA) (resid  95 and name   HN) 3.0 1.2 0.5
assign (resid  94 and name  HG#) (resid  93 and name  HB#) 3.0 1.2 2.5
assign (resid  95 and name   HN) (resid  94 and name   HN) 3.0 1.2 0.5
assign (resid   2 and name   HA) (resid   4 and name  HD#) 3.0 1.2 1.5
assign (resid   4 and name   HA) (resid   1 and name  HT#) 3.0 1.2 1.5
assign (resid   5 and name  HA#) (resid   3 and name  HD#) 4.0 2.2 3.0
assign (resid   6 and name   HA) (resid   9 and name   HN) 3.0 1.2 0.5
assign (resid   6 and name   HA) (resid   9 and name  HB#) 4.0 2.2 2.0
assign (resid   6 and name  HG#) (resid   9 and name   HG) 3.0 1.2 1.5
assign (resid   6 and name   HA) (resid  10 and name   HN) 3.0 1.2 0.5
assign (resid   7 and name   HA) (resid  10 and name   HN) 3.0 1.2 0.5
assign (resid   7 and name   HA) (resid  10 and name  HB#) 4.0 2.2 2.0
assign (resid   8 and name   HA) (resid  11 and name   HB) 4.0 2.2 1.0
assign (resid   8 and name   HA) (resid  11 and name   HN) 3.0 1.2 0.5
assign (resid   8 and name   HA) (resid  11 and name HG2#) 4.0 2.2 2.5
assign (resid   8 and name  HD#) (resid  11 and name   HB) 4.0 2.2 1.0
assign (resid   8 and name  HD#) (resid  11 and name  HG#) 5.0 2.5 4.3
assign (resid   8 and name  HE#) (resid  11 and name   HB) 4.0 2.2 1.0
assign (resid   9 and name   HA) (resid  12 and name   HN) 3.0 1.2 0.5
assign (resid   9 and name   HA) (resid  12 and name  HB#) 3.0 1.2 2.0
assign (resid   9 and name   HG) (resid  12 and name  HB#) 3.0 1.2 2.0
assign (resid   9 and name   HG) (resid  13 and name   HN) 4.0 2.2 1.0
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assign (resid   9 and name  HD#) (resid  13 and name  HE#) 4.0 2.2 6.5
assign (resid  10 and name   HA) (resid  12 and name   HN) 4.0 2.2 1.0
assign (resid  10 and name   HA) (resid  13 and name   HN) 3.0 1.2 0.5
assign (resid  10 and name   HA) (resid  13 and name  HB1) 3.0 1.2 0.5
assign (resid  11 and name   HA) (resid  14 and name   HN) 3.0 1.2 0.5
assign (resid  11 and name   HB) (resid  15 and name  HG#) 4.0 2.2 2.0
assign (resid  12 and name   HA) (resid  15 and name   HB) 4.0 2.2 1.0
assign (resid  12 and name   HA) (resid  15 and name   HN) 3.0 1.2 0.5
assign (resid  12 and name   HA) (resid  16 and name   HN) 4.0 2.2 1.0
assign (resid  13 and name   HA) (resid  15 and name   HN) 4.0 2.2 1.0
assign (resid  13 and name   HA) (resid  16 and name   HB) 4.0 2.2 1.0
assign (resid  13 and name   HA) (resid  16 and name   HN) 4.0 2.2 1.0
assign (resid  13 and name   HA) (resid  17 and name   HN) 4.0 2.2 1.0
assign (resid  13 and name   HA) (resid  17 and name  HB2) 3.0 1.2 0.5
assign (resid  13 and name  HE#) (resid   9 and name  HB#) 4.0 2.2 4.2
assign (resid  14 and name   HA) (resid  17 and name   HN) 4.0 2.2 1.0
assign (resid  14 and name   HA) (resid  17 and name  HB2) 3.0 1.2 0.5
assign (resid  14 and name   HA) (resid  18 and name   HN) 4.0 2.2 1.0
assign (resid  14 and name   HN) (resid  16 and name   HN) 3.0 1.2 0.5
assign (resid  14 and name  HB#) (resid  17 and name   HN) 3.0 1.2 1.5
assign (resid  15 and name   HA) (resid  18 and name   HN) 4.0 2.2 1.0
assign (resid  15 and name HD1#) (resid  12 and name   HA) 3.0 1.2 2.0
assign (resid  15 and name HG1#) (resid  18 and name   HN) 4.0 2.2 2.0
assign (resid  15 and name HG1#) (resid  19 and name   HN) 4.0 2.2 2.0
assign (resid  15 and name HG2#) (resid  11 and name HG2#) 3.0 1.2 3.5
assign (resid  16 and name   HA) (resid  19 and name   HN) 4.0 2.2 1.0
assign (resid  16 and name   HN) (resid  18 and name   HN) 4.0 2.2 1.0
assign (resid  16 and name HG2#) (resid  13 and name   HA) 3.0 1.2 2.0
assign (resid  16 and name HG2#) (resid  20 and name   HB) 4.0 2.2 2.5
assign (resid  17 and name   HA) (resid  20 and name   HB) 5.0 2.5 1.0
assign (resid  20 and name  HG#) (resid  16 and name   HA) 4.0 2.2 4.3
assign (resid  20 and name HG2#) (resid  23 and name   HN) 3.0 1.2 2.0
assign (resid  20 and name HG2#) (resid  24 and name   HN) 3.0 1.2 2.0
assign (resid  20 and name HG2#) (resid  24 and name  HH2) 4.0 2.2 2.5
assign (resid  21 and name  HA#) (resid  19 and name  HB2) 4.0 2.2 2.0
assign (resid  21 and name  HA#) (resid  23 and name   HN) 4.0 2.2 2.0
assign (resid  22 and name   HA) (resid  24 and name   HN) 4.0 2.2 1.0
assign (resid  23 and name   HA) (resid  26 and name   HN) 4.0 2.2 1.0
assign (resid  24 and name   HA) (resid  28 and name   HN) 4.0 2.2 1.0
assign (resid  24 and name  HD1) (resid  20 and name HG2#) 4.0 2.2 2.5
assign (resid  24 and name  HD1) (resid  22 and name   HA) 4.0 2.2 1.0
assign (resid  24 and name  HZ2) (resid  27 and name  HD#) 4.0 2.2 4.3
assign (resid  25 and name   HA) (resid  28 and name   HN) 4.0 2.2 1.0
assign (resid  26 and name   HA) (resid  29 and name   HN) 4.0 2.2 1.0
assign (resid  27 and name   HA) (resid  30 and name   HN) 3.0 1.2 0.5
assign (resid  28 and name   HA) (resid  31 and name   HN) 3.0 1.2 0.5
assign (resid  28 and name   HA) (resid  31 and name  HB#) 5.0 2.5 2.0
assign (resid  28 and name  HB#) (resid  26 and name   HN) 4.0 2.2 2.5
assign (resid  31 and name   HA) (resid  33 and name   HN) 4.0 2.2 1.0
assign (resid  31 and name   HG) (resid  27 and name HD2#) 4.0 2.2 2.5
assign (resid  31 and name  HD#) (resid  27 and name HD1#) 4.0 2.2 5.8
assign (resid  31 and name  HD#) (resid  27 and name HD2#) 4.0 2.2 5.8
assign (resid  31 and name   HN) (resid  27 and name  HD#) 4.0 2.2 4.3
assign (resid  33 and name   HN) (resid  31 and name   HN) 4.0 2.2 1.0
assign (resid  33 and name   HN) (resid  31 and name  HD#) 4.0 2.2 4.3
assign (resid  33 and name  HG#) (resid  31 and name  HB#) 3.0 1.2 4.8
assign (resid  33 and name  HG#) (resid  37 and name   HN) 4.0 2.2 4.3
assign (resid  34 and name   HA) (resid  36 and name   HN) 3.0 1.2 0.5
assign (resid  34 and name   HA) (resid  37 and name   HN) 4.0 2.2 1.0
assign (resid  36 and name   HA) (resid  39 and name   HN) 4.0 2.2 1.0
assign (resid  36 and name   HA) (resid  39 and name  HB#) 3.0 1.2 1.5
assign (resid  37 and name   HA) (resid  40 and name   HN) 3.0 1.2 0.5
assign (resid  37 and name  HB#) (resid  33 and name   HB) 3.0 1.2 1.5
assign (resid  37 and name  HB#) (resid  33 and name  HG#) 3.0 1.2 4.8
assign (resid  37 and name  HB#) (resid  34 and name   HN) 4.0 2.2 2.0
assign (resid  37 and name  HB#) (resid  39 and name   HN) 3.0 1.2 1.5
assign (resid  37 and name  HB#) (resid  40 and name   HN) 4.0 2.2 2.0
assign (resid  37 and name  HD#) (resid  34 and name   HN) 4.0 2.2 2.0
assign (resid  38 and name   HA) (resid  41 and name   HN) 3.0 1.2 0.5
assign (resid  38 and name   HA) (resid  41 and name HD1#) 3.0 1.2 2.0
assign (resid  38 and name   HN) (resid  33 and name  HG#) 3.0 1.2 3.8
assign (resid  38 and name   HN) (resid  36 and name  HB#) 4.0 2.2 2.5
assign (resid  38 and name  HG#) (resid  33 and name  HG#) 4.0 2.2 5.3
assign (resid  39 and name   HA) (resid  42 and name   HN) 4.0 2.2 1.0
assign (resid  40 and name   HN) (resid  38 and name  HG#) 4.0 2.2 2.0
assign (resid  40 and name   HN) (resid  43 and name   HN) 4.0 2.2 1.0
assign (resid  41 and name   HA) (resid  44 and name   HN) 4.0 2.2 1.0
assign (resid  41 and name   HB) (resid  45 and name  HB#) 4.0 2.2 2.0
assign (resid  41 and name   HB) (resid  45 and name  HE#) 4.0 2.2 3.2
assign (resid  41 and name HG1#) (resid  44 and name   HN) 4.0 2.2 2.0
assign (resid  41 and name HG1#) (resid  45 and name   HN) 4.0 2.2 2.0
assign (resid  41 and name HG1#) (resid  45 and name  HD#) 4.0 2.2 4.2
assign (resid  41 and name HG2#) (resid  45 and name  HD#) 3.0 1.2 4.2
assign (resid  42 and name   HN) (resid  44 and name   HN) 4.0 2.2 1.0
assign (resid  42 and name  HG#) (resid  44 and name   HN) 4.0 2.2 2.0
assign (resid  42 and name  HG#) (resid  45 and name  HE#) 4.0 2.2 4.2
assign (resid  43 and name   HA) (resid  45 and name   HN) 4.0 2.2 1.0
assign (resid  45 and name   HA) (resid  47 and name   HN) 3.0 1.2 0.5
assign (resid  45 and name   HA) (resid  48 and name   HN) 4.0 2.2 1.0
assign (resid  45 and name   HN) (resid  43 and name  HB#) 4.0 2.2 2.0
assign (resid  45 and name  HB#) (resid  48 and name   HN) 4.0 2.2 2.0
assign (resid  45 and name  HB1) (resid  48 and name  HB#) 3.0 1.2 1.5
assign (resid  45 and name  HE#) (resid  41 and name HD1#) 4.0 2.2 4.7
assign (resid  45 and name  HE#) (resid  52 and name  HB#) 4.0 2.2 4.2
assign (resid  48 and name   HA) (resid  51 and name   HN) 4.0 2.2 1.0
assign (resid  48 and name  HB#) (resid  51 and name   HN) 4.0 2.2 2.0
assign (resid  49 and name   HA) (resid  52 and name   HN) 4.0 2.2 1.0
assign (resid  49 and name  HD#) (resid  53 and name  HG#) 3.0 1.2 7.1
assign (resid  50 and name   HA) (resid  53 and name   HN) 4.0 2.2 1.0
assign (resid  50 and name   HA) (resid  54 and name   HN) 4.0 2.2 1.0
assign (resid  50 and name   HN) (resid  48 and name   HA) 3.0 1.2 0.5
assign (resid  50 and name  HB#) (resid  48 and name   HA) 3.0 1.2 1.5
assign (resid  50 and name  HB#) (resid  53 and name   HN) 4.0 2.2 2.0
assign (resid  51 and name   HA) (resid  54 and name   HN) 4.0 2.2 1.0
assign (resid  51 and name   HA) (resid  54 and name  HB#) 4.0 2.2 2.0
assign (resid  51 and name  HG#) (resid  48 and name   HN) 3.0 1.2 1.5
assign (resid  51 and name  HG#) (resid  53 and name   HN) 4.0 2.2 2.0
assign (resid  52 and name  HB#) (resid  48 and name  HB#) 4.0 2.2 3.0
assign (resid  54 and name   HA) (resid  56 and name   HN) 4.0 2.2 1.0
assign (resid  54 and name   HA) (resid  57 and name   HN) 4.0 2.2 1.0
assign (resid  54 and name   HN) (resid  52 and name   HN) 4.0 2.2 1.0
assign (resid  56 and name   HA) (resid  59 and name   HN) 4.0 2.2 1.0
assign (resid  56 and name   HN) (resid  54 and name   HN) 4.0 2.2 1.0
assign (resid  57 and name   HA) (resid  60 and name   HN) 4.0 2.2 1.0
assign (resid  57 and name   HN) (resid  53 and name HG2#) 4.0 2.2 2.5
assign (resid  57 and name  HB#) (resid  61 and name   HA) 4.0 2.2 2.0
assign (resid  57 and name  HD#) (resid  53 and name  HG#) 4.0 2.2 7.6
assign (resid  57 and name  HD#) (resid  60 and name   HN) 4.0 2.2 4.3
assign (resid  58 and name   HA) (resid  60 and name   HN) 4.0 2.2 1.0
assign (resid  58 and name   HA) (resid  61 and name   HN) 4.0 2.2 1.0
assign (resid  59 and name   HA) (resid  62 and name   HN) 3.0 1.2 0.5
assign (resid  59 and name   HA) (resid  62 and name  HB#) 3.0 1.2 1.5
assign (resid  59 and name HG2#) (resid  57 and name   HG) 5.0 2.5 2.5
assign (resid  60 and name   HA) (resid  63 and name   HN) 4.0 2.2 1.0
assign (resid  60 and name  HE1) (resid  64 and name   HA) 5.0 2.5 1.0
assign (resid  60 and name  HE1) (resid  64 and name  HG#) 3.0 1.2 1.5
assign (resid  60 and name  HZ2) (resid  64 and name  HG#) 4.0 2.2 2.0
assign (resid  60 and name  HZ3) (resid  57 and name  HB#) 4.0 2.2 2.0
assign (resid  60 and name  HZ3) (resid  57 and name  HD#) 4.0 2.2 4.3
assign (resid  61 and name   HA) (resid  64 and name   HN) 4.0 2.2 1.0
assign (resid  64 and name   HN) (resid  68 and name   HA) 4.0 2.2 1.0
assign (resid  64 and name  HB#) (resid  68 and name   HN) 4.0 2.2 2.0
assign (resid  64 and name  HG#) (resid  68 and name   HN) 3.0 1.2 1.5
assign (resid  66 and name   HA) (resid  68 and name   HN) 4.0 2.2 1.0
assign (resid  67 and name   HA) (resid  69 and name   HN) 4.0 2.2 1.0
assign (resid  68 and name  HB#) (resid  64 and name   HN) 4.0 2.2 2.5
assign (resid  69 and name   HA) (resid  71 and name   HN) 4.0 2.2 1.0
assign (resid  69 and name   HN) (resid  67 and name   HN) 4.0 2.2 1.0
assign (resid  69 and name  HB#) (resid  71 and name   HN) 3.0 1.2 1.5
assign (resid  69 and name  HB#) (resid  72 and name   HN) 3.0 1.2 1.5
assign (resid  70 and name   HA) (resid  73 and name   HN) 4.0 2.2 1.0
assign (resid  70 and name   HB) (resid  72 and name   HN) 4.0 2.2 1.0
assign (resid  70 and name   HB) (resid  73 and name HD2#) 3.0 1.2 2.0
assign (resid  70 and name HG1#) (resid  74 and name   HN) 3.0 1.2 2.0
assign (resid  70 and name HG2#) (resid  74 and name HG1#) 3.0 1.2 3.5
assign (resid  71 and name   HA) (resid  74 and name   HN) 4.0 2.2 1.0
assign (resid  71 and name   HA) (resid  75 and name   HN) 3.0 1.2 0.5
assign (resid  71 and name  HB#) (resid  73 and name   HN) 3.0 1.2 2.0
assign (resid  72 and name  HA#) (resid  75 and name  HB#) 5.0 2.5 3.0
assign (resid  72 and name  HA#) (resid  76 and name   HN) 4.0 2.2 2.0
assign (resid  73 and name   HA) (resid  76 and name   HN) 4.0 2.2 1.0
assign (resid  73 and name   HA) (resid  76 and name  HB#) 5.0 2.5 2.5
assign (resid  73 and name   HG) (resid  75 and name   HN) 4.0 2.2 1.0
assign (resid  73 and name   HG) (resid  76 and name   HN) 4.0 2.2 1.0
assign (resid  73 and name   HG) (resid  77 and name   HN) 3.0 1.2 0.5
assign (resid  73 and name   HN) (resid  76 and name   HN) 4.0 2.2 1.0
assign (resid  73 and name  HB2) (resid  76 and name  HB#) 3.0 1.2 2.0
assign (resid  73 and name  HB1) (resid  77 and name  HD#) 3.0 1.2 3.8
assign (resid  73 and name HD1#) (resid  76 and name  HB#) 3.0 1.2 3.5
assign (resid  73 and name HD1#) (resid  77 and name   HG) 4.0 2.2 2.5
assign (resid  74 and name   HA) (resid  77 and name   HN) 4.0 2.2 1.0
assign (resid  74 and name   HA) (resid  77 and name  HD#) 3.0 1.2 3.8
assign (resid  74 and name   HB) (resid  71 and name   HA) 4.0 2.2 1.0
assign (resid  74 and name  HG#) (resid  70 and name HG1#) 4.0 2.2 5.8
assign (resid  74 and name  HG#) (resid  71 and name   HA) 3.0 1.2 3.8
assign (resid  74 and name HG1#) (resid  71 and name   HA) 3.0 1.2 2.0
assign (resid  74 and name HG2#) (resid  77 and name   HN) 4.0 2.2 2.5
assign (resid  75 and name  HB2) (resid  71 and name  HB#) 3.0 1.2 2.0
assign (resid  75 and name   HA) (resid  78 and name   HN) 4.0 2.2 1.0
assign (resid  76 and name   HA) (resid  79 and name   HB) 5.0 2.5 1.0
assign (resid  76 and name   HA) (resid  79 and name   HN) 4.0 2.2 1.0
assign (resid  77 and name   HA) (resid  80 and name   HN) 4.0 2.2 1.0
assign (resid  77 and name   HG) (resid  79 and name   HN) 4.0 2.2 1.0
assign (resid  77 and name  HD#) (resid  73 and name   HA) 4.0 2.2 4.3
assign (resid  77 and name  HD#) (resid  73 and name   HG) 3.0 1.2 3.8
assign (resid  77 and name  HD#) (resid  73 and name   HG) 4.0 2.2 4.3
assign (resid  77 and name  HD#) (resid  73 and name HD2#) 3.0 1.2 5.3
assign (resid  78 and name   HA) (resid  81 and name   HN) 3.0 1.2 0.5
assign (resid  78 and name   HA) (resid  81 and name  HB#) 5.0 2.5 2.0
assign (resid  78 and name   HN) (resid  74 and name HG2#) 4.0 2.2 2.5
assign (resid  78 and name  HB#) (resid  74 and name  HG#) 3.0 1.2 4.8
assign (resid  79 and name   HA) (resid  81 and name   HN) 4.0 2.2 1.0
assign (resid  79 and name   HB) (resid  76 and name  HB#) 3.0 1.2 2.0
assign (resid  80 and name  HB#) (resid  82 and name   HN) 4.0 2.2 2.0
assign (resid  81 and name   HA) (resid  83 and name   HN) 4.0 2.2 1.0
assign (resid  81 and name   HN) (resid  78 and name   HN) 4.0 2.2 1.0
assign (resid  81 and name   HN) (resid  79 and name   HB) 4.0 2.2 1.0
assign (resid  81 and name   HN) (resid  79 and name HG2#) 4.0 2.2 2.5
assign (resid  82 and name   HA) (resid  84 and name   HN) 4.0 2.2 1.0
assign (resid  82 and name   HA) (resid  85 and name   HN) 5.0 2.5 1.0
assign (resid  82 and name HD1#) (resid  78 and name  HB#) 3.0 1.2 3.0
assign (resid  82 and name HD2#) (resid  84 and name  HB#) 3.0 1.2 3.0
assign (resid  82 and name  HD#) (resid  85 and name   HB) 3.0 1.2 3.8
assign (resid  83 and name   HA) (resid  85 and name   HN) 5.0 2.5 1.0
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assign (resid  83 and name   HA) (resid  86 and name  HB#) 3.0 1.2 2.0
assign (resid  83 and name  HD#) (resid  81 and name   HA) 4.0 2.2 1.0
assign (resid  83 and name  HD#) (resid  81 and name  HG#) 4.0 2.2 2.0
assign (resid  84 and name   HA) (resid  86 and name   HN) 4.0 2.2 1.0
assign (resid  84 and name   HA) (resid  87 and name  HB#) 5.0 2.5 2.0
assign (resid  84 and name  HB#) (resid  86 and name   HN) 4.0 2.2 2.0
assign (resid  85 and name   HA) (resid  88 and name   HN) 3.0 1.2 0.5
assign (resid  85 and name   HB) (resid  88 and name  HB#) 3.0 1.2 1.5
assign (resid  85 and name  HG#) (resid  87 and name   HN) 3.0 1.2 3.8
assign (resid  86 and name   HA) (resid  89 and name   HB) 4.0 2.2 1.0
assign (resid  86 and name   HA) (resid  89 and name   HN) 4.0 2.2 1.0
assign (resid  87 and name   HA) (resid  90 and name   HN) 3.0 1.2 0.5
assign (resid  87 and name   HA) (resid  90 and name  HB1) 5.0 2.5 1.0
assign (resid  87 and name   HA) (resid  91 and name  HB#) 3.0 1.2 1.5
assign (resid  87 and name   HN) (resid  85 and name   HN) 4.0 2.2 1.0
assign (resid  88 and name   HA) (resid  90 and name   HN) 4.0 2.2 1.0
assign (resid  88 and name   HA) (resid  90 and name  HG#) 4.0 2.2 2.0
assign (resid  88 and name   HG) (resid  84 and name  HB#) 4.0 2.2 2.0
assign (resid  88 and name   HN) (resid  84 and name  HB#) 4.0 2.2 2.0
assign (resid  88 and name HD1#) (resid  84 and name   HG) 4.0 2.2 2.5
assign (resid  88 and name HD2#) (resid  84 and name   HG) 4.0 2.2 2.5
assign (resid  88 and name HD1#) (resid  84 and name  HB#) 4.0 2.2 3.5
assign (resid  88 and name HD2#) (resid  85 and name   HA) 3.0 1.2 2.0
assign (resid  88 and name  HD#) (resid  90 and name   HN) 3.0 1.2 3.8
assign (resid  89 and name   HA) (resid  92 and name   HN) 4.0 2.2 1.0
assign (resid  89 and name   HA) (resid  92 and name  HB#) 3.0 1.2 2.0
assign (resid  89 and name HG1#) (resid  85 and name   HA) 3.0 1.2 2.0
assign (resid  89 and name HG1#) (resid  85 and name   HB) 3.0 1.2 2.0
assign (resid  89 and name HG1#) (resid  85 and name   HN) 4.0 2.2 2.5
assign (resid  89 and name HG1#) (resid  93 and name  HB#) 3.0 1.2 3.0
assign (resid  89 and name HG2#) (resid  92 and name   HN) 3.0 1.2 2.0
assign (resid  90 and name   HA) (resid  92 and name   HN) 4.0 2.2 1.0
assign (resid  90 and name   HA) (resid  94 and name   HN) 4.0 2.2 1.0
assign (resid  90 and name   HN) (resid  89 and name   HA) 4.0 2.2 1.0
assign (resid  91 and name   HA) (resid  93 and name   HN) 4.0 2.2 1.0
assign (resid  91 and name   HN) (resid  89 and name   HA) 4.0 2.2 1.0
assign (resid  91 and name  HG#) (resid  87 and name   HA) 3.0 1.2 1.5
assign (resid  94 and name  HB#) (resid  90 and name  HG#) 4.0 2.2 3.0
assign (resid   2 and name   HA) (resid  62 and name  HB#) 2.4 0.6 1.3
assign (resid   2 and name   HA) (resid  62 and name HD2#) 2.4 0.6 0.3
assign (resid   2 and name  HB#) (resid  59 and name HG1#) 3.0 1.2 3.5
assign (resid   2 and name  HB#) (resid  62 and name  HB#) 3.0 1.2 3.0
assign (resid   3 and name  HD#) (resid  62 and name   HA) 3.0 1.2 1.5
assign (resid   8 and name   HN) (resid  68 and name  HB#) 4.0 2.2 2.5
assign (resid   8 and name  HB#) (resid  68 and name  HB#) 4.0 2.2 3.5
assign (resid   8 and name  HD#) (resid  70 and name  HG#) 4.0 2.2 4.3
assign (resid   8 and name  HD#) (resid  92 and name  HB#) 4.0 2.2 2.5
assign (resid   8 and name  HE#) (resid  70 and name  HG#) 4.0 2.2 4.3
assign (resid   8 and name  HE#) (resid  92 and name  HB#) 4.0 2.2 2.5
assign (resid   9 and name  HD#) (resid  60 and name  HZ2) 4.0 2.2 4.3
assign (resid   9 and name  HD#) (resid  61 and name   HA) 4.0 2.2 4.3
assign (resid   9 and name  HD#) (resid  61 and name  HB#) 4.0 2.2 5.3
assign (resid   9 and name HD1#) (resid  68 and name  HB#) 3.0 1.2 3.5
assign (resid   9 and name HD2#) (resid  68 and name  HB#) 3.0 1.2 3.5
assign (resid   9 and name  HB#) (resid  68 and name  HB#) 4.0 2.2 3.5
assign (resid   9 and name  HD#) (resid  73 and name HD2#) 3.0 1.2 5.3
assign (resid  12 and name   HN) (resid  70 and name HG1#) 3.0 1.2 2.0
assign (resid  12 and name  HB#) (resid  70 and name HG1#) 2.4 0.6 3.3
assign (resid  12 and name  HB#) (resid  89 and name HG1#) 3.0 1.2 3.5
assign (resid  12 and name  HB#) (resid  89 and name HG2#) 3.0 1.2 3.5
assign (resid  13 and name   HA) (resid  57 and name HD2#) 4.0 1.2 4.0
assign (resid  13 and name   HZ) (resid  61 and name   HN) 4.0 2.2 1.0
assign (resid  13 and name   HZ) (resid  73 and name  HB#) 3.0 1.2 1.5
assign (resid  13 and name  HB1) (resid  57 and name HD1#) 4.0 2.2 2.5
assign (resid  13 and name  HD#) (resid  57 and name  HD#) 4.0 2.2 6.5
assign (resid  13 and name  HD#) (resid  61 and name  HB#) 4.0 2.2 4.2
assign (resid  13 and name  HD#) (resid  73 and name  HD#) 4.0 2.2 6.5
assign (resid  13 and name  HE#) (resid  57 and name  HD#) 4.0 2.2 6.5
assign (resid  13 and name  HE#) (resid  60 and name  HZ3) 4.0 2.2 3.2
assign (resid  13 and name  HE#) (resid  73 and name  HD#) 4.0 2.2 6.5
assign (resid  13 and name  HE#) (resid  77 and name  HD#) 4.0 2.2 6.5
assign (resid  15 and name HD1#) (resid  88 and name   HG) 3.0 1.2 2.0
assign (resid  15 and name HG2#) (resid  88 and name  HB1) 3.0 1.2 2.0
assign (resid  15 and name HG2#) (resid  88 and name  HB2) 3.0 1.2 2.0
assign (resid  15 and name HG2#) (resid  89 and name HG1#) 2.4 0.6 3.3
assign (resid  16 and name   HB) (resid  57 and name  HD#) 4.0 2.2 4.3
assign (resid  16 and name HG1#) (resid  73 and name HD2#) 4.0 2.2 4.0
assign (resid  16 and name HG1#) (resid  73 and name HD1#) 5.0 2.5 4.0
assign (resid  16 and name HG1#) (resid  73 and name   HG) 4.0 2.2 2.5
assign (resid  16 and name HG2#) (resid  73 and name   HG) 4.0 2.2 2.5
assign (resid  16 and name HG2#) (resid  73 and name HD2#) 3.0 1.2 3.5
assign (resid  16 and name HG2#) (resid  73 and name HD1#) 4.0 2.2 4.0
assign (resid  16 and name HG2#) (resid  85 and name   HA) 3.0 1.2 2.0
assign (resid  16 and name  HG#) (resid  85 and name   HB) 3.0 1.2 3.8
assign (resid  16 and name  HG#) (resid  92 and name  HB#) 3.0 1.2 5.3
assign (resid  16 and name HG2#) (resid  57 and name HD1#) 4.0 2.2 4.0
assign (resid  16 and name HG1#) (resid  77 and name  HD#) 3.0 1.2 5.3
assign (resid  16 and name HG1#) (resid  88 and name  HB1) 5.0 2.5 2.5
assign (resid  16 and name HG1#) (resid  88 and name  HB2) 5.0 2.5 2.5
assign (resid  16 and name HG1#) (resid  88 and name HD2#) 2.4 0.6 3.3
assign (resid  16 and name HG2#) (resid  57 and name HD2#) 4.0 2.2 4.0
assign (resid  17 and name   HA) (resid  49 and name HD1#) 3.0 1.2 2.0
assign (resid  17 and name   HA) (resid  49 and name HD2#) 3.0 1.2 2.0
assign (resid  17 and name  HB#) (resid  49 and name  HB#) 4.0 2.2 3.0
assign (resid  17 and name  HB#) (resid  57 and name   HG) 4.0 2.2 2.0
assign (resid  17 and name  HB#) (resid  57 and name  HB#) 4.0 2.2 3.0
assign (resid  17 and name  HB#) (resid  73 and name  HD#) 4.0 2.2 5.3
assign (resid  17 and name  HB#) (resid  49 and name   HG) 3.0 1.2 1.5
assign (resid  19 and name  HB#) (resid  24 and name  HH2) 4.0 2.2 2.0
assign (resid  19 and name  HB#) (resid  85 and name  HG#) 4.0 2.2 5.3
assign (resid  20 and name HG1#) (resid  82 and name HD1#) 4.0 2.2 4.0
assign (resid  20 and name HG2#) (resid  82 and name HD1#) 4.0 2.2 4.0
assign (resid  20 and name HG1#) (resid  82 and name HD2#) 3.0 1.2 3.5
assign (resid  20 and name HG2#) (resid  82 and name HD2#) 3.0 1.2 3.5
assign (resid  22 and name  HD#) (resid  48 and name   HA) 4.0 2.2 2.0
assign (resid  22 and name  HG#) (resid  49 and name  HD#) 4.0 2.2 5.3
assign (resid  24 and name  HB#) (resid  16 and name  HG#) 3.0 1.2 4.8
assign (resid  24 and name  HB#) (resid  49 and name  HD#) 4.0 2.2 5.3
assign (resid  24 and name  HB#) (resid  54 and name  HG#) 4.0 2.2 3.0
assign (resid  24 and name  HE1) (resid  16 and name HG2#) 4.0 2.2 2.5
assign (resid  24 and name  HE3) (resid  60 and name  HZ3) 4.0 2.2 1.0
assign (resid  25 and name   HA) (resid  38 and name  HE#) 3.0 1.2 1.5
assign (resid  25 and name   HA) (resid  59 and name  HG#) 4.0 2.2 4.3
assign (resid  25 and name  HG#) (resid  53 and name  HG#) 4.0 2.2 5.3
assign (resid  26 and name  HD#) (resid  82 and name  HB2) 4.0 2.2 2.0
assign (resid  27 and name HD1#) (resid  13 and name   HA) 4.0 1.2 5.8
assign (resid  27 and name HD2#) (resid  73 and name HD2#) 3.0 1.2 3.5
assign (resid  27 and name HD2#) (resid  76 and name  HB#) 3.0 1.2 3.5
assign (resid  27 and name HD2#) (resid  77 and name  HD#) 3.0 1.2 5.3
assign (resid  28 and name  HB#) (resid  33 and name  HG#) 3.0 1.2 5.3
assign (resid  28 and name  HB#) (resid  38 and name  HE#) 3.0 1.2 3.0
assign (resid  28 and name  HB#) (resid  53 and name HG2#) 3.0 1.2 3.5
assign (resid  29 and name   HA) (resid  38 and name  HB#) 4.0 2.2 2.0
assign (resid  29 and name   HA) (resid  38 and name  HG#) 3.0 1.2 1.5
assign (resid  31 and name  HD#) (resid  57 and name HD1#) 4.0 2.2 5.8
assign (resid  31 and name  HD#) (resid  73 and name  HD#) 4.0 2.2 7.6
assign (resid  31 and name  HD#) (resid  76 and name   HN) 4.0 2.2 4.3
assign (resid  31 and name  HD#) (resid  76 and name  HB#) 4.0 2.2 5.8
assign (resid  31 and name  HD#) (resid  77 and name  HD#) 4.0 2.2 7.6
assign (resid  33 and name  HG#) (resid  56 and name   HA) 4.0 2.2 4.3
assign (resid  33 and name  HG#) (resid  56 and name   HN) 4.0 2.2 4.3
assign (resid  33 and name HG1#) (resid  59 and name   HA) 4.0 2.2 4.3
assign (resid  37 and name   HN) (resid  59 and name HG2#) 4.0 2.2 2.5
assign (resid  38 and name   HN) (resid  33 and name  HG#) 3.0 1.2 3.8
assign (resid  38 and name  HG#) (resid  33 and name  HG#) 4.0 2.2 5.3
assign (resid  41 and name   HA) (resid  51 and name  HB#) 3.0 1.2 1.5
assign (resid  41 and name   HB) (resid  56 and name  HB#) 4.0 2.2 2.0
assign (resid  41 and name HD1#) (resid  55 and name  HB1) 3.0 1.2 2.0
assign (resid  41 and name HG1#) (resid  52 and name   HN) 3.0 1.2 1.5
assign (resid  41 and name HG2#) (resid  52 and name  HB#) 3.0 1.2 3.0
assign (resid  41 and name HG2#) (resid  55 and name  HB2) 4.0 2.2 2.5
assign (resid  45 and name  HD#) (resid  52 and name   HA) 5.0 2.5 3.2
assign (resid  49 and name  HB#) (resid  22 and name  HG#) 3.0 1.2 2.5
assign (resid  49 and name  HB#) (resid  18 and name  HB1) 4.0 2.2 2.0
assign (resid  49 and name  HD#) (resid  22 and name   HA) 3.0 1.2 3.8
assign (resid  49 and name  HD#) (resid  22 and name  HG#) 4.0 2.2 5.3
assign (resid  49 and name HD1#) (resid  53 and name HG1#) 3.0 1.2 3.5
assign (resid  50 and name  HB#) (resid  18 and name   HA) 4.0 2.2 2.0
assign (resid  51 and name  HB#) (resid  41 and name HD1#) 3.0 1.2 3.0
assign (resid  52 and name   HA) (resid  41 and name HG1#) 3.0 1.2 1.5
assign (resid  52 and name  HB#) (resid  41 and name   HB) 4.0 2.2 2.0
assign (resid  52 and name  HB#) (resid  45 and name  HD#) 4.0 2.2 4.2
assign (resid  52 and name  HB#) (resid  47 and name  HD#) 4.0 2.2 3.0
assign (resid  53 and name HG1#) (resid  24 and name   HA) 3.0 1.2 2.0
assign (resid  53 and name HG1#) (resid  24 and name  HB2) 3.0 1.2 2.0
assign (resid  53 and name HG2#) (resid  24 and name   HA) 4.0 2.2 2.5
assign (resid  54 and name   HA) (resid  24 and name  HB#) 4.0 2.2 2.0
assign (resid  54 and name  HG#) (resid  14 and name  HB#) 4.0 2.2 3.0
assign (resid  56 and name   HN) (resid  41 and name   HB) 4.0 2.2 1.0
assign (resid  56 and name   HN) (resid  41 and name HD1#) 3.0 1.2 2.0
assign (resid  57 and name   HA) (resid  61 and name  HB#) 3.0 1.2 1.5
assign (resid  57 and name  HB#) (resid  25 and name  HG#) 4.0 2.2 3.0
assign (resid  57 and name  HD#) (resid  17 and name   HN) 4.0 2.2 4.3
assign (resid  57 and name HD2#) (resid  73 and name HD1#) 3.0 1.2 3.5
assign (resid  57 and name HD1#) (resid  73 and name HD1#) 4.0 2.2 4.0
assign (resid  59 and name HG1#) (resid  33 and name   HA) 3.0 1.2 2.0
assign (resid  59 and name HG1#) (resid  33 and name   HB) 4.0 2.2 2.5
assign (resid  59 and name HG1#) (resid  33 and name HG2#) 2.4 0.6 3.3
assign (resid  60 and name   HN) (resid  31 and name  HD#) 4.0 2.2 4.3
assign (resid  60 and name  HD1) (resid  31 and name   HA) 4.0 2.2 1.0
assign (resid  60 and name  HD1) (resid  31 and name  HB#) 4.0 2.2 2.0
assign (resid  60 and name  HD1) (resid  31 and name  HD#) 4.0 2.2 4.3
assign (resid  60 and name  HE1) (resid  31 and name  HB#) 4.0 2.2 2.0
assign (resid  60 and name  HE1) (resid  31 and name  HD#) 4.0 2.2 4.3
assign (resid  60 and name  HZ2) (resid  13 and name  HD#) 3.0 1.2 2.7
assign (resid  60 and name  HZ2) (resid  73 and name   HN) 3.0 1.2 0.5
assign (resid  60 and name  HZ2) (resid  73 and name  HB#) 4.0 2.2 2.0
assign (resid  60 and name  HZ2) (resid  73 and name  HD#) 4.0 2.2 4.3
assign (resid  60 and name  HZ3) (resid   9 and name  HD#) 4.0 2.2 4.3
assign (resid  61 and name  HB#) (resid  10 and name  HG#) 4.0 2.2 3.0
assign (resid  61 and name  HB#) (resid  73 and name HD2#) 3.0 1.2 3.0
assign (resid  61 and name  HB#) (resid   9 and name  HD#) 4.0 2.2 5.3
assign (resid  62 and name  HB#) (resid   9 and name  HD#) 4.0 2.2 5.3
assign (resid  65 and name   HA) (resid   3 and name  HD#) 3.0 1.2 1.5
assign (resid  65 and name   HA) (resid   4 and name  HD#) 3.0 1.2 1.5
assign (resid  67 and name HD2#) (resid  75 and name  HB#) 4.0 2.2 2.0
assign (resid  68 and name  HB#) (resid   2 and name  HB#) 3.0 1.2 3.5
assign (resid  69 and name   HA) (resid   9 and name  HD#) 4.0 2.2 4.3
assign (resid  70 and name  HG#) (resid   8 and name  HB#) 4.0 2.2 5.3
assign (resid  70 and name HG2#) (resid  12 and name  HB#) 3.0 1.2 3.5
assign (resid  72 and name  HA#) (resid  67 and name HD21) 3.0 1.2 1.5
assign (resid  72 and name  HA#) (resid  67 and name HD22) 3.0 1.2 1.5
assign (resid  73 and name   HA) (resid  31 and name  HD#) 4.0 2.2 4.3
assign (resid  73 and name   HA) (resid  60 and name  HZ2) 4.0 2.2 1.0
assign (resid  73 and name   HG) (resid  82 and name HD2#) 3.0 1.2 2.0
assign (resid  73 and name  HD#) (resid  27 and name   HN) 4.0 2.2 4.3
assign (resid  73 and name HD2#) (resid  89 and name HG1#) 3.0 1.2 3.5
assign (resid  73 and name HD2#) (resid  89 and name HG2#) 3.0 1.2 3.5
assign (resid  73 and name HD1#) (resid  89 and name HG1#) 3.0 1.2 3.5
assign (resid  73 and name HD1#) (resid  89 and name HG2#) 3.0 1.2 3.5
assign (resid  74 and name HG1#) (resid  86 and name  HB#) 3.0 1.2 3.5
assign (resid  74 and name HG1#) (resid  89 and name HG2#) 3.0 1.2 3.5
assign (resid  74 and name HG2#) (resid  86 and name  HB#) 3.0 1.2 3.5
assign (resid  77 and name  HD#) (resid  27 and name   HA) 4.0 2.2 4.3
assign (resid  77 and name  HD#) (resid  27 and name   HG) 4.0 2.2 4.3
assign (resid  77 and name  HD#) (resid  27 and name  HB1) 3.0 1.2 4.8
assign (resid  77 and name  HD#) (resid  27 and name  HB2) 3.0 1.2 4.8
assign (resid  77 and name  HD#) (resid  85 and name   HB) 3.0 1.2 3.8
assign (resid  77 and name  HD#) (resid  85 and name   HB) 4.0 2.2 4.3
assign (resid  77 and name   HG) (resid  85 and name HG2#) 4.0 2.2 2.5
assign (resid  77 and name  HD#) (resid  86 and name   HA) 3.0 1.2 3.8
assign (resid  78 and name  HB#) (resid  86 and name  HB#) 3.0 1.2 3.0
assign (resid  78 and name  HB#) (resid  87 and name   HN) 4.0 2.2 2.0
assign (resid  78 and name  HB#) (resid  88 and name HD2#) 4.0 2.2 4.0
assign (resid  78 and name  HB#) (resid  88 and name HD1#) 4.0 2.2 3.5
assign (resid  78 and name  HB#) (resid  89 and name HG2#) 3.0 1.2 3.0
assign (resid  82 and name HD2#) (resid  77 and name  HD#) 3.0 1.2 5.3
assign (resid  82 and name   HG) (resid  77 and name  HD#) 4.0 2.2 4.3
assign (resid  82 and name HD1#) (resid  27 and name  HB1) 3.0 1.2 2.0
assign (resid  82 and name HD1#) (resid  27 and name HD1#) 3.0 1.2 3.5
assign (resid  82 and name HD2#) (resid  27 and name HD1#) 3.0 1.2 3.5
assign (resid  82 and name HD1#) (resid  27 and name   HG) 3.0 1.2 2.0
assign (resid  84 and name  HB#) (resid  23 and name  HB1) 4.0 2.2 2.0
assign (resid  84 and name  HD#) (resid  19 and name  HB#) 3.0 1.2 4.8
assign (resid  85 and name   HB) (resid  16 and name HG2#) 3.0 1.2 2.0
assign (resid  85 and name   HB) (resid  77 and name  HD#) 3.0 1.2 3.8
assign (resid  85 and name HG2#) (resid  77 and name  HD#) 3.0 1.2 5.3
assign (resid  85 and name   HN) (resid  77 and name  HD#) 4.0 2.2 4.3
assign (resid  85 and name  HG#) (resid  20 and name   HN) 4.0 2.2 4.3
assign (resid  85 and name HG1#) (resid  19 and name  HB#) 3.0 1.2 3.0
assign (resid  86 and name   HA) (resid  74 and name   HA) 4.0 2.2 1.0
assign (resid  86 and name   HA) (resid  74 and name   HB) 3.0 1.2 0.5
assign (resid  86 and name   HA) (resid  77 and name  HD#) 3.0 1.2 3.8
assign (resid  86 and name   HN) (resid  77 and name HD2#) 3.0 1.2 2.0
assign (resid  88 and name   HG) (resid  15 and name HG1#) 3.0 1.2 1.5
assign (resid  88 and name  HB#) (resid  19 and name  HB#) 4.0 2.2 3.0
assign (resid  88 and name  HB1) (resid  77 and name  HD#) 3.0 1.2 3.8
assign (resid  88 and name  HB2) (resid  77 and name  HD#) 3.0 1.2 3.8
assign (resid  88 and name HD1#) (resid  15 and name   HB) 3.0 1.2 2.0
assign (resid  88 and name HD2#) (resid  15 and name   HB) 3.0 1.2 2.0
assign (resid  89 and name   HA) (resid  15 and name HD1#) 3.0 1.2 2.0
assign (resid  89 and name   HA) (resid  16 and name HG1#) 3.0 1.2 2.0
assign (resid  89 and name  HG#) (resid  12 and name  HB#) 3.0 1.2 5.3
assign (resid  89 and name  HG#) (resid  70 and name   HB) 4.0 2.2 4.3
assign (resid  89 and name HG1#) (resid  15 and name   HB) 3.0 1.2 2.0
assign (resid  89 and name HG1#) (resid  19 and name  HB#) 3.0 1.2 3.0
assign (resid  89 and name HG1#) (resid  77 and name  HD#) 3.0 1.2 5.3
assign (resid  92 and name  HB#) (resid  11 and name HG2#) 3.0 1.2 3.5
assign (resid  92 and name  HB#) (resid  15 and name HD1#) 2.4 0.6 3.3
assign (resid  93 and name HE2#) (resid  15 and name HD1#) 4.0 2.2 2.5
!!
!hbonds
assign ( resid 10 and name  hn) ( resid  6 and name  o) 2.0 0.3 0.3
assign ( resid 11 and name  hn) ( resid  7 and name  o) 2.0 0.3 0.3
assign ( resid 12 and name  hn) ( resid  8 and name  o) 2.0 0.3 0.3
assign ( resid 13 and name  hn) ( resid  9 and name  o) 2.0 0.3 0.3
assign ( resid 14 and name  hn) ( resid 10 and name  o) 2.0 0.3 0.3
assign ( resid 15 and name  hn) ( resid 11 and name  o) 2.0 0.3 0.3
assign ( resid 16 and name  hn) ( resid 12 and name  o) 2.0 0.3 0.3
assign ( resid 17 and name  hn) ( resid 13 and name  o) 2.0 0.3 0.3
assign ( resid 18 and name  hn) ( resid 14 and name  o) 2.0 0.3 0.3
assign ( resid 19 and name  hn) ( resid 15 and name  o) 2.0 0.3 0.3
!
assign ( resid 26 and name  hn) ( resid 22 and name  o) 2.0 0.3 0.3
assign ( resid 27 and name  hn) ( resid 23 and name  o) 2.0 0.3 0.3
assign ( resid 28 and name  hn) ( resid 24 and name  o) 2.0 0.3 0.3
assign ( resid 29 and name  hn) ( resid 25 and name  o) 2.0 0.3 0.3
assign ( resid 30 and name  hn) ( resid 26 and name  o) 2.0 0.3 0.3
assign ( resid 31 and name  hn) ( resid 27 and name  o) 2.0 0.3 0.3
assign ( resid 32 and name  hn) ( resid 28 and name  o) 2.0 0.3 0.3
!
assign ( resid 39 and name  hn) ( resid 35 and name  o) 2.0 0.3 0.3
assign ( resid 40 and name  hn) ( resid 36 and name  o) 2.0 0.3 0.3
assign ( resid 41 and name  hn) ( resid 37 and name  o) 2.0 0.3 0.3
assign ( resid 42 and name  hn) ( resid 38 and name  o) 2.0 0.3 0.3
assign ( resid 43 and name  hn) ( resid 39 and name  o) 2.0 0.3 0.3
assign ( resid 44 and name  hn) ( resid 40 and name  o) 2.0 0.3 0.3
!
assign ( resid 52 and name  hn) ( resid 48 and name  o) 2.0 0.3 0.3
assign ( resid 53 and name  hn) ( resid 49 and name  o) 2.0 0.3 0.3
assign ( resid 54 and name  hn) ( resid 50 and name  o) 2.0 0.3 0.3
!
assign ( resid 57 and name  hn) ( resid 53 and name  o) 2.0 0.3 0.3
!
assign ( resid 59 and name  hn) ( resid 55 and name  o) 2.0 0.3 0.3
assign ( resid 60 and name  hn) ( resid 56 and name  o) 2.0 0.3 0.3
assign ( resid 61 and name  hn) ( resid 57 and name  o) 2.0 0.3 0.3
assign ( resid 62 and name  hn) ( resid 58 and name  o) 2.0 0.3 0.3
assign ( resid 63 and name  hn) ( resid 59 and name  o) 2.0 0.3 0.3
assign ( resid 64 and name  hn) ( resid 60 and name  o) 2.0 0.3 0.3
!
assign ( resid 73 and name  hn) ( resid 69 and name  o) 2.0 0.3 0.3
assign ( resid 74 and name  hn) ( resid 70 and name  o) 2.0 0.3 0.3
assign ( resid 75 and name  hn) ( resid 71 and name  o) 2.0 0.3 0.3
assign ( resid 76 and name  hn) ( resid 72 and name  o) 2.0 0.3 0.3
assign ( resid 77 and name  hn) ( resid 73 and name  o) 2.0 0.3 0.3
assign ( resid 78 and name  hn) ( resid 74 and name  o) 2.0 0.3 0.3
assign ( resid 79 and name  hn) ( resid 75 and name  o) 2.0 0.3 0.3
assign ( resid 80 and name  hn) ( resid 76 and name  o) 2.0 0.3 0.3
assign ( resid 81 and name  hn) ( resid 77 and name  o) 2.0 0.3 0.3
!
assign ( resid 86 and name  hn) ( resid 82 and name  o) 2.0 0.3 0.3
assign ( resid 87 and name  hn) ( resid 83 and name  o) 2.0 0.3 0.3
assign ( resid 88 and name  hn) ( resid 84 and name  o) 2.0 0.3 0.3
assign ( resid 89 and name  hn) ( resid 85 and name  o) 2.0 0.3 0.3
assign ( resid 90 and name  hn) ( resid 86 and name  o) 2.0 0.3 0.3
assign ( resid 91 and name  hn) ( resid 87 and name  o) 2.0 0.3 0.3
assign ( resid 92 and name  hn) ( resid 88 and name  o) 2.0 0.3 0.3
assign ( resid 93 and name  hn) ( resid 90 and name  o) 2.0 0.3 0.3
!
assign ( resid 10 and name  n) ( resid  6 and name  o) 3.0 0.5 0.3
assign ( resid 11 and name  n) ( resid  7 and name  o) 3.0 0.5 0.3
assign ( resid 12 and name  n) ( resid  8 and name  o) 3.0 0.5 0.3
assign ( resid 13 and name  n) ( resid  9 and name  o) 3.0 0.5 0.3
assign ( resid 14 and name  n) ( resid 10 and name  o) 3.0 0.5 0.3
assign ( resid 15 and name  n) ( resid 11 and name  o) 3.0 0.5 0.3
assign ( resid 16 and name  n) ( resid 12 and name  o) 3.0 0.5 0.3
assign ( resid 17 and name  n) ( resid 13 and name  o) 3.0 0.5 0.3
assign ( resid 18 and name  n) ( resid 14 and name  o) 3.0 0.5 0.3
assign ( resid 19 and name  n) ( resid 15 and name  o) 3.0 0.5 0.3
!
assign ( resid 26 and name  n) ( resid 22 and name  o) 3.0 0.5 0.3
assign ( resid 27 and name  n) ( resid 23 and name  o) 3.0 0.5 0.3
assign ( resid 28 and name  n) ( resid 24 and name  o) 3.0 0.5 0.3
assign ( resid 29 and name  n) ( resid 25 and name  o) 3.0 0.5 0.3
assign ( resid 30 and name  n) ( resid 26 and name  o) 3.0 0.5 0.3
assign ( resid 31 and name  n) ( resid 27 and name  o) 3.0 0.5 0.3
assign ( resid 32 and name  n) ( resid 28 and name  o) 3.0 0.5 0.3
!
assign ( resid 39 and name  n) ( resid 35 and name  o) 3.0 0.5 0.3
assign ( resid 40 and name  n) ( resid 36 and name  o) 3.0 0.5 0.3
assign ( resid 41 and name  n) ( resid 37 and name  o) 3.0 0.5 0.3
assign ( resid 42 and name  n) ( resid 38 and name  o) 3.0 0.5 0.3
assign ( resid 43 and name  n) ( resid 39 and name  o) 3.0 0.5 0.3
assign ( resid 44 and name  n) ( resid 40 and name  o) 3.0 0.5 0.3
!
assign ( resid 52 and name  n) ( resid 48 and name  o) 3.0 0.5 0.3
assign ( resid 53 and name  n) ( resid 49 and name  o) 3.0 0.5 0.3
assign ( resid 54 and name  n) ( resid 50 and name  o) 3.0 0.5 0.3
!
assign ( resid 57 and name  n) ( resid 53 and name  o) 3.0 0.5 0.3
!
assign ( resid 59 and name  n) ( resid 55 and name  o) 3.0 0.5 0.3
assign ( resid 60 and name  n) ( resid 56 and name  o) 3.0 0.5 0.3
assign ( resid 61 and name  n) ( resid 57 and name  o) 3.0 0.5 0.3
assign ( resid 62 and name  n) ( resid 58 and name  o) 3.0 0.5 0.3
assign ( resid 63 and name  n) ( resid 59 and name  o) 3.0 0.5 0.3
assign ( resid 64 and name  n) ( resid 60 and name  o) 3.0 0.5 0.3
!
assign ( resid 73 and name  n) ( resid 69 and name  o) 3.0 0.5 0.3
assign ( resid 74 and name  n) ( resid 70 and name  o) 3.0 0.5 0.3
assign ( resid 75 and name  n) ( resid 71 and name  o) 3.0 0.5 0.3
assign ( resid 76 and name  n) ( resid 72 and name  o) 3.0 0.5 0.3
assign ( resid 77 and name  n) ( resid 73 and name  o) 3.0 0.5 0.3
assign ( resid 78 and name  n) ( resid 74 and name  o) 3.0 0.5 0.3
assign ( resid 79 and name  n) ( resid 75 and name  o) 3.0 0.5 0.3
assign ( resid 80 and name  n) ( resid 76 and name  o) 3.0 0.5 0.3
assign ( resid 81 and name  n) ( resid 77 and name  o) 3.0 0.5 0.3
!
assign ( resid 86 and name  n) ( resid 82 and name  o) 3.0 0.5 0.3
assign ( resid 87 and name  n) ( resid 83 and name  o) 3.0 0.5 0.3
assign ( resid 88 and name  n) ( resid 84 and name  o) 3.0 0.5 0.3
assign ( resid 89 and name  n) ( resid 85 and name  o) 3.0 0.5 0.3
assign ( resid 90 and name  n) ( resid 86 and name  o) 3.0 0.5 0.3
assign ( resid 91 and name  n) ( resid 87 and name  o) 3.0 0.5 0.3
assign ( resid 92 and name  n) ( resid 88 and name  o) 3.0 0.5 0.3
assign ( resid 93 and name  n) ( resid 90 and name  o) 3.0 0.5 0.3
!
assign ( resid 68 and name hn) ( resid 65 and name  o) 2.0 0.5 0.3
assign ( resid 68 and name  n) ( resid 65 and name  o) 3.0 0.5 0.3
assign ( resid 69 and name hn) ( resid 66 and name  o) 2.0 0.5 0.3
assign ( resid 69 and name  n) ( resid 66 and name  o) 3.0 0.5 0.3
assign ( resid 82 and name hn) ( resid 77 and name  o) 2.0 0.5 0.3
assign ( resid 82 and name  n) ( resid 77 and name  o) 3.0 0.5 0.3
assign ( resid 33 and name hn) ( resid 28 and name  o) 2.0 0.5 0.3
assign ( resid 33 and name  n) ( resid 28 and name  o) 3.0 0.5 0.3
!! phi angles
  !! 2
 assign (resid  1 and name c )   (resid  2 and name n )
        (resid  2 and name ca)   (resid  2 and name c )   1.0 -55.0 30.0 2
  !! 6
 assign (resid  5 and name c )   (resid  6 and name n )
        (resid  6 and name ca)   (resid  6 and name c )   1.0 -55.0 30.0 2
  !! 7
 assign (resid  6 and name c )   (resid  7 and name n )
        (resid  7 and name ca)   (resid  7 and name c )   1.0 -55.0 30.0 2
  !! 8
 assign (resid  7 and name c )   (resid  8 and name n )
        (resid  8 and name ca)   (resid  8 and name c )   1.0 -55.0 30.0 2
  !! 9
 assign (resid  8 and name c )   (resid  9 and name n )
        (resid  9 and name ca)   (resid  9 and name c )   1.0 -55.0 30.0 2
  !! 10
 assign (resid  9 and name c )   (resid 10 and name n )
        (resid 10 and name ca)   (resid 10 and name c )   1.0 -55.0 30.0 2
  !! 11
 assign (resid 10 and name c )   (resid 11 and name n )
        (resid 11 and name ca)   (resid 11 and name c )   1.0 -55.0 30.0 2
  !! 12
 assign (resid 11 and name c )   (resid 12 and name n )
        (resid 12 and name ca)   (resid 12 and name c )   1.0 -55.0 30.0 2
  !! 13
 assign (resid 12 and name c )   (resid 13 and name n )
        (resid 13 and name ca)   (resid 13 and name c )   1.0 -55.0 30.0 2
  !! 14
 assign (resid 13 and name c )   (resid 14 and name n )
        (resid 14 and name ca)   (resid 14 and name c )   1.0 -55.0 30.0 2
  !! 15
 assign (resid 14 and name c )   (resid 15 and name n )
        (resid 15 and name ca)   (resid 15 and name c )   1.0 -55.0 30.0 2
  !! 16
 assign (resid 15 and name c )   (resid 16 and name n )
        (resid 16 and name ca)   (resid 16 and name c )   1.0 -55.0 30.0 2
  !! 17
 assign (resid 16 and name c )   (resid 17 and name n )
        (resid 17 and name ca)   (resid 17 and name c )   1.0 -55.0 30.0 2
  !! 18
 assign (resid 17 and name c )   (resid 18 and name n )
        (resid 18 and name ca)   (resid 18 and name c )   1.0 -55.0 30.0 2
  !! 19
 assign (resid 18 and name c )   (resid 19 and name n )
       (resid 19 and name ca)   (resid 19 and name c )   1.0 -120.0 30.0 2
 !! 21
 assign (resid 20 and name c )   (resid 21 and name n )
       (resid 21 and name ca)   (resid 21 and name c )   1.0 -55.0 30.0 2
  !! 22
 assign (resid  21 and name c )   (resid  22 and name n )
        (resid  22 and name ca)   (resid  22 and name c )   1.0 -55.0 30.0 2
  !! 23
 assign (resid  22 and name c )   (resid  23 and name n )
        (resid  23 and name ca)   (resid  23 and name c )   1.0 -120.0 60.0 2
  !! 26
 assign (resid  25 and name c )   (resid  26 and name n )
        (resid  26 and name ca)   (resid  26 and name c )   1.0 -55.0 30.0 2
  !! 28
 assign (resid  27 and name c )   (resid  28 and name n )
        (resid  28 and name ca)   (resid  28 and name c )   1.0 -55.0 30.0 2
  !! 29
 assign (resid  28 and name c )   (resid  29 and name n )
        (resid  29 and name ca)   (resid  29 and name c )   1.0 -55.0 30.0 2
  !! 30
 assign (resid  29 and name c )   (resid  30 and name n )
        (resid  30 and name ca)   (resid  30 and name c )   1.0 -55.0 30.0 2
  !! 33
 assign (resid  32 and name c )   (resid  33 and name n )
        (resid  33 and name ca)   (resid  33 and name c )   1.0 -120.0 60.0 2
  !! 34
 assign (resid  33 and name c )   (resid  34 and name n )
        (resid  34 and name ca)   (resid  34 and name c )   1.0 -55.0 30.0 2
  !! 35
 assign (resid  34 and name c )   (resid  35 and name n )
        (resid  35 and name ca)   (resid  35 and name c )   1.0 -55.0 30.0 2
  !! 36
 assign (resid  35 and name c )   (resid  36 and name n )
        (resid  36 and name ca)   (resid  36 and name c )   1.0 -55.0 30.0 2
  !! 37
 assign (resid  36 and name c )   (resid  37 and name n )
        (resid  37 and name ca)   (resid  37 and name c )   1.0 -55.0 30.0 2
  !! 38
 assign (resid  37 and name c )   (resid  38 and name n )
        (resid  38 and name ca)   (resid  38 and name c )   1.0 -55.0 30.0 2
  !! 39
 assign (resid  38 and name c )   (resid  39 and name n )
        (resid  39 and name ca)   (resid  39 and name c )   1.0 -55.0 30.0 2
  !! 40
 assign (resid  39 and name c )   (resid  40 and name n )
        (resid  40 and name ca)   (resid  40 and name c )   1.0 -55.0 30.0 2
  !! 41
 assign (resid  40 and name c )   (resid  41 and name n )
        (resid  41 and name ca)   (resid  41 and name c )   1.0 -55.0 30.0 2
  !! 42
 assign (resid  41 and name c )   (resid  42 and name n )
        (resid  42 and name ca)   (resid  42 and name c )   1.0 -55.0 30.0 2
  !! 43
 assign (resid  42 and name c )   (resid  43 and name n )
        (resid  43 and name ca)   (resid  43 and name c )   1.0 -55.0 30.0 2
  !! 44
 assign (resid  43 and name c )   (resid  44 and name n )
        (resid  44 and name ca)   (resid  44 and name c )   1.0 -55.0 30.0 2
  !! 45
 assign (resid  44 and name c )   (resid  45 and name n )
        (resid  45 and name ca)   (resid  45 and name c )   1.0 -120.0 30.0 2
  !! 47
 assign (resid  46 and name c )   (resid  47 and name n )
        (resid  47 and name ca)   (resid  47 and name c )   1.0 -120.0 50.0 2
  !! 48
 assign (resid  47 and name c )   (resid  48 and name n )
        (resid  48 and name ca)   (resid  48 and name c )   1.0 -120.0 50.0 2
  !! 49
 assign (resid  48 and name c )   (resid  49 and name n )
        (resid  49 and name ca)   (resid  49 and name c )   1.0 -55.0 30.0 2
  !! 50
 assign (resid  49 and name c )   (resid  50 and name n )
        (resid  50 and name ca)   (resid  50 and name c )   1.0 -55.0 30.0 2
  !! 51
 assign (resid  50 and name c )   (resid  51 and name n )
        (resid  51 and name ca)   (resid  51 and name c )   1.0 -55.0 30.0 2
  !! 53
 assign (resid  52 and name c )   (resid  53 and name n )
        (resid  53 and name ca)   (resid  53 and name c )   1.0 -55.0 30.0 2
  !! 54
 assign (resid  53 and name c )   (resid  54 and name n )
        (resid  54 and name ca)   (resid  54 and name c )   1.0 -55.0 30.0 2
  !! 55
 assign (resid  54 and name c )   (resid  55 and name n )
        (resid  55 and name ca)   (resid  55 and name c )   1.0 -55.0 30.0 2
  !! 56
 assign (resid  55 and name c )   (resid  56 and name n )
        (resid  56 and name ca)   (resid  56 and name c )   1.0 -55.0 30.0 2
  !! 57
 assign (resid  56 and name c )   (resid  57 and name n )
        (resid  57 and name ca)   (resid  57 and name c )   1.0 -55.0 30.0 2
  !! 59
 assign (resid  58 and name c )   (resid  59 and name n )
        (resid  59 and name ca)   (resid  59 and name c )   1.0 -55.0 30.0 2
  !! 61
 assign (resid  60 and name c )   (resid  61 and name n )
        (resid  61 and name ca)   (resid  61 and name c )   1.0 -55.0 30.0 2
  !! 62
 assign (resid  61 and name c )   (resid  62 and name n )
        (resid  62 and name ca)   (resid  62 and name c )   1.0 -55.0 30.0 2
  !! 63
 assign (resid  62 and name c )   (resid  63 and name n )
        (resid  63 and name ca)   (resid  63 and name c )   1.0 -55.0 30.0 2
  !! 64
 assign (resid  63 and name c )   (resid  64 and name n )
        (resid  64 and name ca)   (resid  64 and name c )   1.0 -55.0 30.0 2
  !! 66
 assign (resid  65 and name c )   (resid  66 and name n )
        (resid  66 and name ca)   (resid  66 and name c )   1.0 -55.0 30.0 2
  !! 67
 assign (resid  66 and name c )   (resid  67 and name n )
        (resid  67 and name ca)   (resid  67 and name c )   1.0 -120.0 60.0 2
  !! 69
 assign (resid  68 and name c )   (resid  69 and name n )
        (resid  69 and name ca)   (resid  69 and name c )   1.0 -120.0 50.0 2
  !! 70
 assign (resid  69 and name c )   (resid  70 and name n )
        (resid  70 and name ca)   (resid  70 and name c )   1.0 -55.0 30.0 2
  !! 71
 assign (resid  70 and name c )   (resid  71 and name n )
        (resid  71 and name ca)   (resid  71 and name c )   1.0 -55.0 30.0 2
  !! 73
 assign (resid  72 and name c )   (resid  73 and name n )
        (resid  73 and name ca)   (resid  73 and name c )   1.0 -55.0 30.0 2
  !! 74
 assign (resid  73 and name c )   (resid  74 and name n )
        (resid  74 and name ca)   (resid  74 and name c )   1.0 -55.0 30.0 2
  !! 75
 assign (resid  74 and name c )   (resid  75 and name n )
        (resid  75 and name ca)   (resid  75 and name c )   1.0 -55.0 30.0 2
  !! 76
 assign (resid  75 and name c )   (resid  76 and name n )
        (resid  76 and name ca)   (resid  76 and name c )   1.0 -55.0 30.0 2
  !! 77
 assign (resid  76 and name c )   (resid  77 and name n )
        (resid  77 and name ca)   (resid  77 and name c )   1.0 -55.0 30.0 2
  !! 78
 assign (resid  77 and name c )   (resid  78 and name n )
        (resid  78 and name ca)   (resid  78 and name c )   1.0 -55.0 30.0 2
  !! 79
 assign (resid  78 and name c )   (resid  79 and name n )
        (resid  79 and name ca)   (resid  79 and name c )   1.0 -55.0 30.0 2
  !! 80
 assign (resid  79 and name c )   (resid  80 and name n )
        (resid  80 and name ca)   (resid  80 and name c )   1.0 -120.0 60.0 2
  !! 82
 assign (resid  81 and name c )   (resid  82 and name n )
        (resid  82 and name ca)   (resid  82 and name c )   1.0 -120.0 60.0 2
  !! 83
 assign (resid  82 and name c )   (resid  83 and name n )
        (resid  83 and name ca)   (resid  83 and name c )   1.0 -55.0 30.0 2
  !! 84
 assign (resid  83 and name c )   (resid  84 and name n )
        (resid  84 and name ca)   (resid  84 and name c )   1.0 -55.0 30.0 2
  !! 85
 assign (resid  84 and name c )   (resid  85 and name n )
        (resid  85 and name ca)   (resid  85 and name c )   1.0 -55.0 30.0 2
  !! 86
 assign (resid  85 and name c )   (resid  86 and name n )
        (resid  86 and name ca)   (resid  86 and name c )   1.0 -55.0 30.0 2
  !! 87
 assign (resid  86 and name c )   (resid  87 and name n )
        (resid  87 and name ca)   (resid  87 and name c )   1.0 -55.0 30.0 2
  !! 88
 assign (resid  87 and name c )   (resid  88 and name n )
        (resid  88 and name ca)   (resid  88 and name c )   1.0 -55.0 30.0 2
  !! 89
 assign (resid  88 and name c )   (resid  89 and name n )
        (resid  89 and name ca)   (resid  89 and name c )   1.0 -55.0 30.0 2
  !! 90
 assign (resid  89 and name c )   (resid  90 and name n )
        (resid  90 and name ca)   (resid  90 and name c )   1.0 -55.0 30.0 2
  !! 91
 assign (resid  90 and name c )   (resid  91 and name n )
        (resid  91 and name ca)   (resid  91 and name c )   1.0 -55.0 30.0 2
  !! 92
 assign (resid  91 and name c )   (resid  92 and name n )
        (resid  92 and name ca)   (resid  92 and name c )   1.0 -55.0 30.0 2
!!chi angles
!!Cys
assign (resid   17 and name n)   (resid  17 and name ca)
       (resid   17 and name cb)  (resid  17 and name sg)  1.0 180.0 30.0 2
!!Ser
assign (resid   69 and name n)   (resid  69 and name ca)
       (resid   69 and name cb)  (resid  69 and name og)  1.0   60.0 30.0 2
assign (resid   95 and name n)   (resid  95 and name ca)
       (resid   95 and name cb)  (resid  95 and name og)  1.0  -60.0 30.0 2
!!Phe
assign (resid   13 and name n)   (resid  13 and name ca)
       (resid   13 and name cb)  (resid  13 and name cg)  1.0  -60.0 30.0 2
!!Tyr
assign (resid   45 and name n)   (resid  45 and name ca)
       (resid   45 and name cb)  (resid  45 and name cg)  1.0   -60.0 30.0 2
!!Trp
assign (resid   24 and name n)   (resid  24 and name ca)
       (resid   24 and name cb)  (resid  24 and name cg)  1.0   -60.0 30.0 2
assign (resid   60 and name n)   (resid  60 and name ca)
       (resid   60 and name cb)  (resid  60 and name cg)  1.0   180.0 30.0 2
!!Leu
assign (resid   27 and name n)   (resid  27 and name ca)
       (resid   27 and name cb)  (resid  27 and name cg)  1.0  -60.0 30.0 2
assign (resid   57 and name n)   (resid  57 and name ca)
       (resid   57 and name cb)  (resid  57 and name cg)  1.0  -60.0 30.0 2
assign (resid   73 and name n)   (resid  73 and name ca)
       (resid   73 and name cb)  (resid  73 and name cg)  1.0  180.0 30.0 2
assign (resid   82 and name n)   (resid  82 and name ca)
       (resid   82 and name cb)  (resid  82 and name cg)  1.0  -60.0 30.0 2
assign (resid   88 and name n)   (resid  88 and name ca)
       (resid   88 and name cb)  (resid  88 and name cg)  1.0  -60.0 30.0 2
!!Asp
assign (resid   14 and name n)   (resid  14 and name ca)
       (resid   14 and name cb)  (resid  14 and name cg)  1.0  180.0 30.0 2
assign (resid   18 and name n)   (resid  18 and name ca)
       (resid   18 and name cb)  (resid  18 and name cg)  1.0  -60.0 30.0 2
assign (resid   23 and name n)   (resid  23 and name ca)
       (resid   23 and name cb)  (resid  23 and name cg)  1.0  -60.0 30.0 2
assign (resid   87 and name n)   (resid  87 and name ca)
       (resid   87 and name cb)  (resid  87 and name cg)  1.0  -60.0 30.0 2
!!Asn
assign (resid   19 and name n)   (resid  19 and name ca)
       (resid   19 and name cb)  (resid  19 and name cg)  1.0  180.0 30.0 2
assign (resid   83 and name n)   (resid  83 and name ca)
       (resid   83 and name cb)  (resid  83 and name cg)  1.0  180.0 30.0 2
!!!Glu
assign (resid   30 and name n)   (resid  30 and name ca)
       (resid   30 and name cb)  (resid  30 and name cg)  1.0   -60.0 30.0 2
assign (resid   55 and name n)   (resid  55 and name ca)
       (resid   55 and name cb)  (resid  55 and name cg)  1.0   180.0 30.0 2
assign (resid   90 and name n)   (resid  90 and name ca)
       (resid   90 and name cb)  (resid  90 and name cg)  1.0   180.0 30.0 2
assign (resid   94 and name n)   (resid  94 and name ca)
       (resid   94 and name cb)  (resid  94 and name cg)  1.0   -60.0 30.0 2
!!Arg
assign (resid   29 and name n)   (resid  29 and name ca)
       (resid   29 and name cb)  (resid  29 and name cg)  1.0   -60.0 30.0 2
assign (resid   47 and name n)   (resid  47 and name ca)
       (resid   47 and name cb)  (resid  47 and name cg)  1.0   180.0 30.0 2
assign (resid   54 and name n)   (resid  54 and name ca)
       (resid   54 and name cb)  (resid  54 and name cg)  1.0   -60.0 30.0 2
!!Lys
assign (resid   75 and name n)   (resid  75 and name ca)
       (resid   75 and name cb)  (resid  75 and name cg)  1.0  180.0 30.0 2
!!!Val
assign (resid   16 and name n)   (resid  16 and name ca)
       (resid   16 and name cb)   (resid  16 and name cg1)  1.0  -60.0 30.0 2
assign (resid   20 and name n)   (resid  20 and name ca)
       (resid   20 and name cb)   (resid  20 and name cg1)  1.0   60.0 30.0 2
assign (resid   53 and name n)   (resid  53 and name ca)
       (resid   53 and name cb)   (resid  53 and name cg1)  1.0  -60.0 30.0 2
assign (resid   59 and name n)   (resid  59 and name ca)
       (resid   59 and name cb)   (resid  59 and name cg1)  1.0  -60.0 30.0 2
assign (resid   70 and name n)   (resid  70 and name ca)
       (resid   70 and name cb)   (resid  70 and name cg1)  1.0  -60.0 30.0 2
assign (resid   74 and name n)   (resid  74 and name ca)
       (resid   74 and name cb)   (resid  74 and name cg1)  1.0  -60.0 30.0 2
assign (resid   85 and name n)   (resid  85 and name ca)
       (resid   85 and name cb)   (resid  85 and name cg1)  1.0  -60.0 30.0 2
assign (resid   89 and name n)   (resid  89 and name ca)
       (resid   89 and name cb)   (resid  89 and name cg1)  1.0  -60.0 30.0 2
!! psi angles
 !!    6 
assign (resid   6 and name n )   (resid   6 and name ca ) 
       (resid   6 and name c )   (resid   7 and name n )  1.0 -40.0 30.0 2
 !!    7 
assign (resid   7 and name n )   (resid   7 and name ca ) 
       (resid   7 and name c )   (resid   8 and name n )  1.0 -40.0 30.0 2
 !!    8 
assign (resid   8 and name n )   (resid   8 and name ca ) 
       (resid   8 and name c )   (resid   9 and name n )  1.0 -40.0 30.0 2
 !!    9 
assign (resid   9 and name n )   (resid   9 and name ca ) 
       (resid   9 and name c )   (resid  10 and name n )  1.0 -40.0 30.0 2
 !!    10 
assign (resid   10 and name n )   (resid  10 and name ca ) 
       (resid   10 and name c )   (resid  11 and name n )  1.0 -40.0 30.0 2
 !!    11 
assign (resid   11 and name n )   (resid  11 and name ca ) 
       (resid   11 and name c )   (resid  12 and name n )  1.0 -40.0 30.0 2
 !!    12 
assign (resid   12 and name n )   (resid  12 and name ca ) 
       (resid   12 and name c )   (resid  13 and name n )  1.0 -40.0 30.0 2
 !!    13 
assign (resid   13 and name n )   (resid  13 and name ca ) 
       (resid   13 and name c )   (resid  14 and name n )  1.0 -40.0 30.0 2
 !!    14 
assign (resid   14 and name n )   (resid  14 and name ca ) 
       (resid   14 and name c )   (resid  15 and name n )  1.0 -40.0 30.0 2
 !!    15 
assign (resid   15 and name n )   (resid  15 and name ca ) 
       (resid   15 and name c )   (resid  16 and name n )  1.0 -40.0 30.0 2
 !!    16 
assign (resid   16 and name n )   (resid  16 and name ca ) 
       (resid   16 and name c )   (resid  17 and name n )  1.0 -40.0 30.0 2
 !!    17 
assign (resid   17 and name n )   (resid  17 and name ca ) 
       (resid   17 and name c )   (resid  18 and name n )  1.0 -40.0 30.0 2
 !!    18 
assign (resid   18 and name n )   (resid  18 and name ca ) 
       (resid   18 and name c )   (resid  19 and name n )  1.0 -40.0 30.0 2
 !!    22 
assign (resid   22 and name n )   (resid  22 and name ca ) 
       (resid   22 and name c )   (resid  23 and name n )  1.0 -40.0 45.0 2
 !!    23 
assign (resid   23 and name n )   (resid  23 and name ca ) 
       (resid   23 and name c )   (resid  24 and name n )  1.0 -40.0 30.0 2
 !!    24 
assign (resid   24 and name n )   (resid  24 and name ca ) 
       (resid   24 and name c )   (resid  25 and name n )  1.0 -40.0 30.0 2
 !!    25 
assign (resid   25 and name n )   (resid  25 and name ca ) 
       (resid   25 and name c )   (resid  26 and name n )  1.0 -40.0 30.0 2
 !!    26 
assign (resid   26 and name n )   (resid  26 and name ca ) 
       (resid   26 and name c )   (resid  27 and name n )  1.0 -40.0 30.0 2
 !!    27 
assign (resid   27 and name n )   (resid  27 and name ca ) 
       (resid   27 and name c )   (resid  28 and name n )  1.0 -40.0 30.0 2
  !!    28 
assign (resid   28 and name n )   (resid  28 and name ca ) 
       (resid   28 and name c )   (resid  29 and name n )  1.0 -40.0 30.0 2
 !!    29 
assign (resid   29 and name n )   (resid  29 and name ca ) 
       (resid   29 and name c )   (resid  30 and name n )  1.0 -40.0 30.0 2
 !!    30 
assign (resid   30 and name n )   (resid  30 and name ca ) 
       (resid   30 and name c )   (resid  31 and name n )  1.0 -40.0 30.0 2
 !!    35 
assign (resid   35 and name n )   (resid  35 and name ca ) 
       (resid   35 and name c )   (resid  36 and name n )  1.0 -40.0 30.0 2
 !!    36 
assign (resid   36 and name n )   (resid  36 and name ca ) 
       (resid   36 and name c )   (resid  37 and name n )  1.0 -40.0 30.0 2
 !!    37 
assign (resid   37 and name n )   (resid  37 and name ca ) 
       (resid   37 and name c )   (resid  38 and name n )  1.0 -40.0 30.0 2
 !!    38 
assign (resid   38 and name n )   (resid  38 and name ca ) 
       (resid   38 and name c )   (resid  39 and name n )  1.0 -40.0 30.0 2
 !!    39 
assign (resid   39 and name n )   (resid  39 and name ca ) 
       (resid   39 and name c )   (resid  40 and name n )  1.0 -40.0 30.0 2
 !!    40 
assign (resid   40 and name n )   (resid  40 and name ca ) 
       (resid   40 and name c )   (resid  41 and name n )  1.0 -40.0 30.0 2
 !!    41 
assign (resid   41 and name n )   (resid  41 and name ca ) 
       (resid   41 and name c )   (resid  42 and name n )  1.0 -40.0 30.0 2
 !!    42 
assign (resid   42 and name n )   (resid  42 and name ca ) 
       (resid   42 and name c )   (resid  43 and name n )  1.0 -40.0 30.0 2
 !!    43 
assign (resid   43 and name n )   (resid  43 and name ca ) 
       (resid   43 and name c )   (resid  44 and name n )  1.0 -40.0 30.0 2
 !!    49 
assign (resid   49 and name n )   (resid  49 and name ca ) 
       (resid   49 and name c )   (resid  50 and name n )  1.0 -40.0 30.0 2
 !!    50 
assign (resid   50 and name n )   (resid  50 and name ca ) 
       (resid   50 and name c )   (resid  51 and name n )  1.0 -40.0 30.0 2
 !!    51 
assign (resid   51 and name n )   (resid  51 and name ca ) 
       (resid   51 and name c )   (resid  52 and name n )  1.0 -40.0 30.0 2
 !!    52 
assign (resid   52 and name n )   (resid  52 and name ca ) 
       (resid   52 and name c )   (resid  53 and name n )  1.0 -40.0 30.0 2
 !!    53 
assign (resid   53 and name n )   (resid  53 and name ca ) 
       (resid   53 and name c )   (resid  54 and name n )  1.0 -40.0 30.0 2
 !!    54 
assign (resid   54 and name n )   (resid  54 and name ca ) 
       (resid   54 and name c )   (resid  55 and name n )  1.0 -40.0 30.0 2
 !!    55 
assign (resid   55 and name n )   (resid  55 and name ca ) 
       (resid   55 and name c )   (resid  56 and name n )  1.0 -40.0 30.0 2
 !!    56 
assign (resid   56 and name n )   (resid  56 and name ca ) 
       (resid   56 and name c )   (resid  57 and name n )  1.0 -40.0 30.0 2
 !!    57 
assign (resid   57 and name n )   (resid  57 and name ca ) 
       (resid   57 and name c )   (resid  58 and name n )  1.0 -40.0 30.0 2
 !!    58 
assign (resid   58 and name n )   (resid  58 and name ca ) 
       (resid   58 and name c )   (resid  59 and name n )  1.0 -40.0 30.0 2
 !!    59 
assign (resid   59 and name n )   (resid  59 and name ca ) 
       (resid   59 and name c )   (resid  60 and name n )  1.0 -40.0 30.0 2
 !!    60 
assign (resid   60 and name n )   (resid  60 and name ca ) 
       (resid   60 and name c )   (resid  61 and name n )  1.0 -40.0 30.0 2
 !!    61 
assign (resid   61 and name n )   (resid  61 and name ca ) 
       (resid   61 and name c )   (resid  62 and name n )  1.0 -40.0 30.0 2
 !!    62 
assign (resid   62 and name n )   (resid  62 and name ca ) 
       (resid   62 and name c )   (resid  63 and name n )  1.0 -40.0 30.0 2
 !!    63 
assign (resid   63 and name n )   (resid  63 and name ca ) 
       (resid   63 and name c )   (resid  64 and name n )  1.0 -40.0 30.0 2
 !!    70 
assign (resid   70 and name n )   (resid  70 and name ca ) 
       (resid   70 and name c )   (resid  71 and name n )  1.0 -40.0 30.0 2
 !!    71 
assign (resid   71 and name n )   (resid  71 and name ca ) 
       (resid   71 and name c )   (resid  72 and name n )  1.0 -40.0 30.0 2
 !!    72 
assign (resid   72 and name n )   (resid  72 and name ca ) 
       (resid   72 and name c )   (resid  73 and name n )  1.0 -40.0 30.0 2
 !!    73 
assign (resid   73 and name n )   (resid  73 and name ca ) 
       (resid   73 and name c )   (resid  74 and name n )  1.0 -40.0 30.0 2
 !!    74 
assign (resid   74 and name n )   (resid  74 and name ca ) 
       (resid   74 and name c )   (resid  75 and name n )  1.0 -40.0 30.0 2
 !!    75 
assign (resid   75 and name n )   (resid  75 and name ca ) 
       (resid   75 and name c )   (resid  76 and name n )  1.0 -40.0 30.0 2
 !!    76 
assign (resid   76 and name n )   (resid  76 and name ca ) 
       (resid   76 and name c )   (resid  77 and name n )  1.0 -40.0 30.0 2
 !!    77 
assign (resid   77 and name n )   (resid  77 and name ca ) 
       (resid   77 and name c )   (resid  78 and name n )  1.0 -40.0 30.0 2
 !!    78 
assign (resid   78 and name n )   (resid  78 and name ca ) 
       (resid   78 and name c )   (resid  79 and name n )  1.0 -40.0 30.0 2
 !!    79 
assign (resid   79 and name n )   (resid  79 and name ca ) 
       (resid   79 and name c )   (resid  80 and name n )  1.0 -40.0 30.0 2
 !!    83 
assign (resid   83 and name n )   (resid  83 and name ca ) 
       (resid   83 and name c )   (resid  84 and name n )  1.0 -40.0 30.0 2
 !!    84 
assign (resid   83 and name n )   (resid  83 and name ca ) 
       (resid   83 and name c )   (resid  84 and name n )  1.0 -40.0 30.0 2
 !!    85 
assign (resid   85 and name n )   (resid  85 and name ca ) 
       (resid   85 and name c )   (resid  86 and name n )  1.0 -40.0 30.0 2
 !!    86 
assign (resid   86 and name n )   (resid  86 and name ca ) 
       (resid   86 and name c )   (resid  87 and name n )  1.0 -40.0 30.0 2
 !!    87 
assign (resid   87 and name n )   (resid  87 and name ca ) 
       (resid   87 and name c )   (resid  88 and name n )  1.0 -40.0 30.0 2
 !!    88 
assign (resid   88 and name n )   (resid  88 and name ca ) 
       (resid   88 and name c )   (resid  89 and name n )  1.0 -40.0 30.0 2
 !!    89 
assign (resid   89 and name n )   (resid  89 and name ca ) 
       (resid   89 and name c )   (resid  90 and name n )  1.0 -40.0 30.0 2
 !!    90 
assign (resid   90 and name n )   (resid  90 and name ca ) 
       (resid   90 and name c )   (resid  91 and name n )  1.0 -40.0 30.0 2
 !!    91 
assign (resid   91 and name n )   (resid  91 and name ca ) 
       (resid   91 and name c )   (resid  92 and name n )  1.0 -40.0 30.0 2
 !!    92 
assign (resid   92 and name n )   (resid  92 and name ca ) 
       (resid   92 and name c )   (resid  93 and name n )  1.0 -40.0 30.0 2
!!
!! coupling constants
  !! 2 
 assign (resid   1 and name c )   (resid   2 and name n )
        (resid   2 and name ca)   (resid   2 and name c )   5.5 0.5
  !! 6 
 assign (resid   5 and name c )   (resid   6 and name n )
        (resid   6 and name ca)   (resid   6 and name c )   4.5 0.5
  !! 7 
 assign (resid   6 and name c )   (resid   7 and name n )
        (resid   7 and name ca)   (resid   7 and name c )   3.9 0.5
  !! 8 
 assign (resid   7 and name c )   (resid   8 and name n )
        (resid   8 and name ca)   (resid   8 and name c )   3.4 0.5
  !! 9 
 assign (resid   8 and name c )   (resid   9 and name n )
        (resid   9 and name ca)   (resid   9 and name c )   3.6 0.5
  !! 10 
 assign (resid   9 and name c )   (resid  10 and name n )
        (resid  10 and name ca)   (resid  10 and name c )   5.2 0.5
  !! 11 
 assign (resid  10 and name c )   (resid  11 and name n )
        (resid  11 and name ca)   (resid  11 and name c )   4.5 0.5
  !! 13
 assign (resid  12 and name c )   (resid  13 and name n )
        (resid  13 and name ca)   (resid  13 and name c )   3.3 0.5
  !! 15 
 assign (resid  14 and name c )   (resid  15 and name n )
        (resid  15 and name ca)   (resid  15 and name c )   4.4 0.5
  !! 16 
 assign (resid  15 and name c )   (resid  16 and name n )
        (resid  16 and name ca)   (resid  16 and name c )   3.9 0.5
  !! 17 
 assign (resid  16 and name c )   (resid  17 and name n )
        (resid  17 and name ca)   (resid  17 and name c )   3.9 0.5
  !! 18 
 assign (resid  17 and name c )   (resid  18 and name n )
        (resid  18 and name ca)   (resid  18 and name c )   5.1 0.5
  !! 19 
 assign (resid  18 and name c )   (resid  19 and name n )
        (resid  19 and name ca)   (resid  19 and name c )   10.3 0.5
  !! 20 
 assign (resid  19 and name c )   (resid  20 and name n )
        (resid  20 and name ca)   (resid  20 and name c )   6.6 0.5
  !! 22 
 assign (resid  21 and name c )   (resid  22 and name n )
        (resid  22 and name ca)   (resid  22 and name c )   3.7 0.5
  !! 23 
 assign (resid  22 and name c )   (resid  23 and name n )
        (resid  23 and name ca)   (resid  23 and name c )   7.6 0.5
  !! 26 
 assign (resid  25 and name c )   (resid  26 and name n )
        (resid  26 and name ca)   (resid  26 and name c )   5.0 0.5
  !! 27 
 assign (resid  26 and name c )   (resid  27 and name n )
        (resid  27 and name ca)   (resid  27 and name c )   6.8 0.5
  !! 28 
 assign (resid  27 and name c )   (resid  28 and name n )
        (resid  28 and name ca)   (resid  28 and name c )   4.3 0.5
  !! 29 
 assign (resid  28 and name c )   (resid  29 and name n )
        (resid  29 and name ca)   (resid  29 and name c )   4.0 0.5
  !! 30 
 assign (resid  29 and name c )   (resid  30 and name n )
        (resid  30 and name ca)   (resid  30 and name c )   4.6 0.5
  !! 31 
 assign (resid  30 and name c )   (resid  31 and name n )
        (resid  31 and name ca)   (resid  31 and name c )   6.1 0.5
  !! 32 
 assign (resid  31 and name c )   (resid  32 and name n )
        (resid  32 and name ca)   (resid  32 and name c )   6.7 0.5
  !! 33 
 assign (resid  32 and name c )   (resid  33 and name n )
        (resid  33 and name ca)   (resid  33 and name c )   7.0 0.5
  !! 34 
 assign (resid  33 and name c )   (resid  34 and name n )
        (resid  34 and name ca)   (resid  34 and name c )   3.7 0.5
  !! 35 
 assign (resid  34 and name c )   (resid  35 and name n )
        (resid  35 and name ca)   (resid  35 and name c )   3.2 0.5
  !! 36 
 assign (resid  35 and name c )   (resid  36 and name n )
        (resid  36 and name ca)   (resid  36 and name c )   3.2 0.5
  !! 37
 assign (resid  36 and name c )   (resid  37 and name n )
        (resid  37 and name ca)   (resid  37 and name c )   4.1 0.5
  !! 38 
 assign (resid  37 and name c )   (resid  38 and name n )
        (resid  38 and name ca)   (resid  38 and name c )   3.5 0.5
  !! 39 
 assign (resid  38 and name c )   (resid  39 and name n )
        (resid  39 and name ca)   (resid  39 and name c )   3.2 0.5
  !! 41 
 assign (resid  40 and name c )   (resid  41 and name n )
        (resid  41 and name ca)   (resid  41 and name c )   4.1 0.5
  !! 42 
 assign (resid  41 and name c )   (resid  42 and name n )
        (resid  42 and name ca)   (resid  42 and name c )   3.3 0.5
  !! 43 
 assign (resid  42 and name c )   (resid  43 and name n )
        (resid  43 and name ca)   (resid  43 and name c )   4.7 0.5
  !! 44 
 assign (resid  43 and name c )   (resid  44 and name n )
        (resid  44 and name ca)   (resid  44 and name c )   5.5 0.5
  !! 45 
 assign (resid  44 and name c )   (resid  45 and name n )
        (resid  45 and name ca)   (resid  45 and name c )  10.0 0.5
  !! 47 
 assign (resid  46 and name c )   (resid  47 and name n )
        (resid  47 and name ca)   (resid  47 and name c )   8.3 0.5
  !! 48 
 assign (resid  47 and name c )   (resid  48 and name n )
        (resid  48 and name ca)   (resid  48 and name c )   8.7 0.5
  !! 49 
 assign (resid  48 and name c )   (resid  49 and name n )
        (resid  49 and name ca)   (resid  49 and name c )   4.8 0.5
  !! 50 
 assign (resid  49 and name c )   (resid  50 and name n )
        (resid  50 and name ca)   (resid  50 and name c )   3.2 0.5
  !! 51 
 assign (resid  50 and name c )   (resid  51 and name n )
        (resid  51 and name ca)   (resid  51 and name c )   4.8 0.5
  !! 52 
 assign (resid  51 and name c )   (resid  52 and name n )
        (resid  52 and name ca)   (resid  52 and name c )   6.5 0.5
  !! 53 
 assign (resid  52 and name c )   (resid  53 and name n )
        (resid  53 and name ca)   (resid  53 and name c )   3.0 0.7
  !! 54 
 assign (resid  53 and name c )   (resid  54 and name n )
        (resid  54 and name ca)   (resid  54 and name c )   3.4 0.5
  !! 55
 assign (resid  54 and name c )   (resid  55 and name n )
        (resid  55 and name ca)   (resid  55 and name c )   4.8 0.5
  !! 56 
 assign (resid  55 and name c )   (resid  56 and name n )
        (resid  56 and name ca)   (resid  56 and name c )   4.8 0.5
  !! 57 
 assign (resid  56 and name c )   (resid  57 and name n )
        (resid  57 and name ca)   (resid  57 and name c )   5.8 0.5
  !! 59 
 assign (resid  58 and name c )   (resid  59 and name n )
        (resid  59 and name ca)   (resid  59 and name c )   3.7 0.5
  !! 61 
 assign (resid  60 and name c )   (resid  61 and name n )
        (resid  61 and name ca)   (resid  61 and name c )   3.7 0.5
  !! 62 
 assign (resid  61 and name c )   (resid  62 and name n )
        (resid  62 and name ca)   (resid  62 and name c )   4.7 0.5
  !! 63 
 assign (resid  62 and name c )   (resid  63 and name n )
        (resid  63 and name ca)   (resid  63 and name c )   5.5 0.5
  !! 64 
 assign (resid  63 and name c )   (resid  64 and name n )
        (resid  64 and name ca)   (resid  64 and name c )   5.0 0.5
  !! 66 
 assign (resid  65 and name c )   (resid  66 and name n )
        (resid  66 and name ca)   (resid  66 and name c )   4.8 0.5
  !! 67 
 assign (resid  66 and name c )   (resid  67 and name n )
        (resid  67 and name ca)   (resid  67 and name c )   7.7 0.5
  !! 68 
 assign (resid  67 and name c )   (resid  68 and name n )
        (resid  68 and name ca)   (resid  68 and name c )   6.3 0.5
  !! 69 
 assign (resid  68 and name c )   (resid  69 and name n )
        (resid  69 and name ca)   (resid  69 and name c )   8.7 0.5
  !! 70 
 assign (resid  69 and name c )   (resid  70 and name n )
        (resid  70 and name ca)   (resid  70 and name c )   3.9 0.5
  !! 71 
 assign (resid  70 and name c )   (resid  71 and name n )
        (resid  71 and name ca)   (resid  71 and name c )   2.2 0.5
  !! 73 
 assign (resid  72 and name c )   (resid  73 and name n )
        (resid  73 and name ca)   (resid  73 and name c )   4.1 0.5
  !! 74
 assign (resid  73 and name c )   (resid  74 and name n )
        (resid  74 and name ca)   (resid  74 and name c )   4.6 0.5
  !! 75 
 assign (resid  74 and name c )   (resid  75 and name n )
        (resid  75 and name ca)   (resid  75 and name c )   3.0 0.5
  !! 76 
 assign (resid  75 and name c )   (resid  76 and name n )
        (resid  76 and name ca)   (resid  76 and name c )   3.3 0.5
  !! 77
 assign (resid  76 and name c )   (resid  77 and name n )
        (resid  77 and name ca)   (resid  77 and name c )   3.2 0.5
  !! 78
 assign (resid  77 and name c )   (resid  78 and name n )
        (resid  78 and name ca)   (resid  78 and name c )   5.4 0.5
  !! 79
 assign (resid  78 and name c )   (resid  79 and name n )
        (resid  79 and name ca)   (resid  79 and name c )   4.0 0.5
  !! 80
 assign (resid  79 and name c )   (resid  80 and name n )
        (resid  80 and name ca)   (resid  80 and name c )   7.3 0.5
  !! 81
 assign (resid  80 and name c )   (resid  81 and name n )
        (resid  81 and name ca)   (resid  81 and name c )   6.1 0.5
  !! 82
 assign (resid  81 and name c )   (resid  82 and name n )
        (resid  82 and name ca)   (resid  82 and name c )   7.4 0.5
  !! 83
 assign (resid  82 and name c )   (resid  83 and name n )
        (resid  83 and name ca)   (resid  83 and name c )   3.2 0.5
  !! 84
 assign (resid  83 and name c )   (resid  84 and name n )
        (resid  84 and name ca)   (resid  84 and name c )   4.1 0.5
  !! 85
 assign (resid  84 and name c )   (resid  85 and name n )
        (resid  85 and name ca)   (resid  85 and name c )   5.1 0.5
  !! 86
 assign (resid  85 and name c )   (resid  86 and name n )
        (resid  86 and name ca)   (resid  86 and name c )   3.3 0.5
  !! 87
 assign (resid  86 and name c )   (resid  87 and name n )
        (resid  87 and name ca)   (resid  87 and name c )   2.6 0.5
  !! 88
 assign (resid  87 and name c )   (resid  88 and name n )
        (resid  88 and name ca)   (resid  88 and name c )   4.2 0.5
  !! 89
 assign (resid  88 and name c )   (resid  89 and name n )
        (resid  89 and name ca)   (resid  89 and name c )   4.3 0.5
  !! 90
 assign (resid  89 and name c )   (resid  90 and name n )
        (resid  90 and name ca)   (resid  90 and name c )   3.8 0.5
  !! 91
 assign (resid  90 and name c )   (resid  91 and name n )
        (resid  91 and name ca)   (resid  91 and name c )   4.6 0.5
  !! 92
 assign (resid  91 and name c )   (resid  92 and name n )
        (resid  92 and name ca)   (resid  92 and name c )   5.0 0.5
  !! 93
 assign (resid  92 and name c )   (resid  93 and name n )
        (resid  93 and name ca)   (resid  93 and name c )   6.1 0.5
  !! 94
 assign (resid  93 and name c )   (resid  94 and name n )
        (resid  94 and name ca)   (resid  94 and name c )   6.9 0.5
  !! 95
 assign (resid  94 and name c )   (resid  95 and name n )
        (resid  95 and name ca)   (resid  95 and name c )   7.1 0.5
!!Glycines
assign (resid 5 and name ha1) (resid 5 and name ca)
       (resid 5 and name n  ) (resid 5 and name hn)
       (resid 5 and name ha2) (resid 5 and name ca)
       (resid 5 and name n  ) (resid 5 and name hn)
   5.60 0.5
   5.60 0.5
assign (resid 21 and name ha1) (resid 21 and name ca)
       (resid 21 and name n  ) (resid 21 and name hn)
       (resid 21 and name ha2) (resid 21 and name ca)
       (resid 21 and name n  ) (resid 21 and name hn)
   4.4 0.5
   4.4 0.5
assign (resid 40 and name ha1) (resid 40 and name ca)
       (resid 40 and name n  ) (resid 40 and name hn)
       (resid 40 and name ha2) (resid 40 and name ca)
       (resid 40 and name n  ) (resid 40 and name hn)
   5.2 0.5
   5.2 0.5
assign (resid 72 and name ha1) (resid 72 and name ca)
       (resid 72 and name n  ) (resid 72 and name hn)
       (resid 72 and name ha2) (resid 72 and name ca)
       (resid 72 and name n  ) (resid 72 and name hn)
   4.6  0.5
   6.2  0.5
!!
!! chemical shifts
assign (resid   2 and name c ) (resid   3 and name n )
       (resid   3 and name ca) (resid   3 and name c )
       (resid   4 and name n )                            61.4   30.9
assign (resid   3 and name c ) (resid   4 and name n )
       (resid   4 and name ca) (resid   4 and name c )
       (resid   5 and name n )                            64.0   32.1
assign (resid   4 and name c ) (resid   5 and name n )
       (resid   5 and name ca) (resid   5 and name c )
       (resid   6 and name n )                            45.6   0.00
assign (resid   5 and name c ) (resid   6 and name n )
       (resid   6 and name ca) (resid   6 and name c )
       (resid   7 and name n )                            56.7   28.6
assign (resid   6 and name c ) (resid   7 and name n )
       (resid   7 and name ca) (resid   7 and name c )
       (resid   8 and name n )                            53.8   18.4
assign (resid   7 and name c ) (resid   8 and name n )
       (resid   8 and name ca) (resid   8 and name c )
       (resid   9 and name n )                            59.1   37.5
assign (resid   8 and name c ) (resid   9 and name n )
       (resid   9 and name ca) (resid   9 and name c )
       (resid  10 and name n )                            57.8   41.4
assign (resid   9 and name c ) (resid   10 and name n )
       (resid  10 and name ca) (resid   10 and name c )
       (resid  11 and name n )                            59.0   28.2
assign (resid  10 and name c ) (resid   11 and name n )
       (resid  11 and name ca) (resid   11 and name c )
       (resid  12 and name n )                            66.4   31.8
assign (resid  11 and name c ) (resid   12 and name n )
       (resid  12 and name ca) (resid   12 and name c )
       (resid  13 and name n )                            55.3   19.0
assign (resid  12 and name c ) (resid   13 and name n )
       (resid  13 and name ca) (resid   13 and name c )
       (resid  14 and name n )                            58.2   36.5
assign (resid  14 and name c ) (resid   15 and name n )
       (resid  15 and name ca) (resid   15 and name c )
       (resid  16 and name n )                            65.4   38.2
assign (resid  15 and name c ) (resid   16 and name n )
       (resid  16 and name ca) (resid   16 and name c )
       (resid  17 and name n )                            67.9   31.1
assign (resid  16 and name c ) (resid   17 and name n )
       (resid  17 and name ca) (resid   17 and name c )
       (resid  18 and name n )                            63.9   26.6
assign (resid  17 and name c ) (resid   18 and name n )
       (resid  18 and name ca) (resid   18 and name c )
       (resid  19 and name n )                            54.1   38.6
assign (resid  19 and name c ) (resid   20 and name n )
       (resid  20 and name ca) (resid   20 and name c )
       (resid  21 and name n )                            64.1   32.4
assign (resid  20 and name c ) (resid   21 and name n )
       (resid  21 and name ca) (resid   21 and name c )
       (resid  22 and name n )                            46.7   0.00
assign (resid  21 and name c ) (resid   22 and name n )
       (resid  22 and name ca) (resid   22 and name c )
       (resid  23 and name n )                            58.7   30.2
assign (resid  23 and name c ) (resid   24 and name n )
       (resid  24 and name ca) (resid   24 and name c )
       (resid  25 and name n )                            60.6   27.5
assign (resid  24 and name c ) (resid   25 and name n )
       (resid  25 and name ca) (resid   25 and name c )
       (resid  26 and name n )                            60.0   31.0
assign (resid  25 and name c ) (resid   26 and name n )
       (resid  26 and name ca) (resid   26 and name c )
       (resid  27 and name n )                            58.8   29.9
assign (resid  26 and name c ) (resid   27 and name n )
       (resid  27 and name ca) (resid   27 and name c )
       (resid  28 and name n )                            57.4   40.9
assign (resid  27 and name c ) (resid   28 and name n )
       (resid  28 and name ca) (resid   28 and name c )
       (resid  29 and name n )                            55.7   17.2
assign (resid  28 and name c ) (resid   29 and name n )
       (resid  29 and name ca) (resid   29 and name c )
       (resid  30 and name n )                            59.2   30.0
assign (resid  29 and name c ) (resid   30 and name n )
       (resid  30 and name ca) (resid   30 and name c )
       (resid  31 and name n )                            57.5   28.1
assign (resid  30 and name c ) (resid   31 and name n )
       (resid  31 and name ca) (resid   31 and name c )
       (resid  32 and name n )                            54.6   40.2
assign (resid  31 and name c ) (resid   32 and name n )
       (resid  32 and name ca) (resid   32 and name c )
       (resid  33 and name n )                            57.2   28.3
assign (resid  32 and name c ) (resid   33 and name n )
       (resid  33 and name ca) (resid   33 and name c )
       (resid  34 and name n )                            63.5   31.1
assign (resid  33 and name c ) (resid   34 and name n )
       (resid  34 and name ca) (resid   34 and name c )
       (resid  35 and name n )                            58.1   64.8
assign (resid  34 and name c ) (resid   35 and name n )
       (resid  35 and name ca) (resid   35 and name c )
       (resid  36 and name n )                            57.7   27.7
assign (resid  35 and name c ) (resid   36 and name n )
       (resid  36 and name ca) (resid   36 and name c )
       (resid  37 and name n )                            55.2   18.3
assign (resid  36 and name c ) (resid   37 and name n )
       (resid  37 and name ca) (resid   37 and name c )
       (resid  38 and name n )                            58.3   31.7
assign (resid  37 and name c ) (resid   38 and name n )
       (resid  38 and name ca) (resid   38 and name c )
       (resid  39 and name n )                            60.6   33.1
assign (resid  39 and name c ) (resid   40 and name n )
       (resid  40 and name ca) (resid   40 and name c )
       (resid  41 and name n )                            46.7   0.00
assign (resid  40 and name c ) (resid   41 and name n )
       (resid  41 and name ca) (resid   41 and name c )
       (resid  42 and name n )                            66.1   38.4
assign (resid  41 and name c ) (resid   42 and name n )
       (resid  42 and name ca) (resid   42 and name c )
       (resid  43 and name n )                            60.0   29.7
assign (resid  42 and name c ) (resid   43 and name n )
       (resid  43 and name ca) (resid   43 and name c )
       (resid  44 and name n )                            57.7   29.0
assign (resid  43 and name c ) (resid   44 and name n )
       (resid  44 and name ca) (resid   44 and name c )
       (resid  45 and name n )                            58.0   33.4
assign (resid  44 and name c ) (resid   45 and name n )
       (resid  45 and name ca) (resid   45 and name c )
       (resid  46 and name n )                            55.0   38.0
assign (resid  45 and name c ) (resid   46 and name n )
       (resid  46 and name ca) (resid   46 and name c )
       (resid  47 and name n )                            64.9   33.0
assign (resid  46 and name c ) (resid   47 and name n )
       (resid  47 and name ca) (resid   47 and name c )
       (resid  48 and name n )                            56.4   32.0
assign (resid  47 and name c ) (resid   48 and name n )
       (resid  48 and name ca) (resid   48 and name c )
       (resid  49 and name n )                            56.3   62.9
assign (resid  48 and name c ) (resid   49 and name n )
       (resid  49 and name ca) (resid   49 and name c )
       (resid  50 and name n )                            58.1   42.2
assign (resid  49 and name c ) (resid   50 and name n )
       (resid  50 and name ca) (resid   50 and name c )
       (resid  51 and name n )                            61.5   62.7
assign (resid  50 and name c ) (resid   51 and name n )
       (resid  51 and name ca) (resid   51 and name c )
       (resid  52 and name n )                            58.2   28.4
assign (resid  51 and name c ) (resid   52 and name n )
       (resid  52 and name ca) (resid   52 and name c )
       (resid  53 and name n )                            58.9   28.1
assign (resid  52 and name c ) (resid   53 and name n )
       (resid  53 and name ca) (resid   53 and name c )
       (resid  54 and name n )                            65.9   31.5
assign (resid  53 and name c ) (resid   54 and name n )
       (resid  54 and name ca) (resid   54 and name c )
       (resid  55 and name n )                            60.1   29.6
assign (resid  54 and name c ) (resid   55 and name n )
       (resid  55 and name ca) (resid   55 and name c )
       (resid  56 and name n )                            59.0   29.3
assign (resid  55 and name c ) (resid   56 and name n )
       (resid  56 and name ca) (resid   56 and name c )
       (resid  57 and name n )                            58.1   63.2
assign (resid  56 and name c ) (resid   57 and name n )
       (resid  57 and name ca) (resid   57 and name c )
       (resid  58 and name n )                            57.2   41.5
assign (resid  57 and name c ) (resid   58 and name n )
       (resid  58 and name ca) (resid   58 and name c )
       (resid  59 and name n )                            60.3   32.5
assign (resid  58 and name c ) (resid   59 and name n )
       (resid  59 and name ca) (resid   59 and name c )
       (resid  60 and name n )                            66.2   31.1
assign (resid  59 and name c ) (resid   60 and name n )
       (resid  60 and name ca) (resid   60 and name c )
       (resid  61 and name n )                            60.9   28.6
assign (resid  60 and name c ) (resid   61 and name n )
       (resid  61 and name ca) (resid   61 and name c )
       (resid  62 and name n )                            59.0   32.2
assign (resid  61 and name c ) (resid   62 and name n )
       (resid  62 and name ca) (resid   62 and name c )
       (resid  63 and name n )                            55.1   38.3
assign (resid  62 and name c ) (resid   63 and name n )
       (resid  63 and name ca) (resid   63 and name c )
       (resid  64 and name n )                            55.3   17.9
assign (resid  64 and name c ) (resid   65 and name n )
       (resid  65 and name ca) (resid   65 and name c )
       (resid  66 and name n )                            57.3   38.5
assign (resid  65 and name c ) (resid   66 and name n )
       (resid  66 and name ca) (resid   66 and name c )
       (resid  67 and name n )                            58.4   32.0
assign (resid  66 and name c ) (resid   67 and name n )
       (resid  67 and name ca) (resid   67 and name c )
       (resid  68 and name n )                            53.7   38.9
assign (resid  67 and name c ) (resid   68 and name n )
       (resid  68 and name ca) (resid   68 and name c )
       (resid  69 and name n )                            52.7   17.5
assign (resid  68 and name c ) (resid   69 and name n )
       (resid  69 and name ca) (resid   69 and name c )
       (resid  70 and name n )                            56.1   66.9
assign (resid  69 and name c ) (resid   70 and name n )
       (resid  70 and name ca) (resid   70 and name c )
       (resid  71 and name n )                            67.7   31.0
assign (resid  70 and name c ) (resid   71 and name n )
       (resid  71 and name ca) (resid   71 and name c )
       (resid  72 and name n )                            55.5   18.1
assign (resid  71 and name c ) (resid   72 and name n )
       (resid  72 and name ca) (resid   72 and name c )
       (resid  73 and name n )                            45.6   0.00
assign (resid  72 and name c ) (resid   73 and name n )
       (resid  73 and name ca) (resid   73 and name c )
       (resid  74 and name n )                            56.7   42.1
assign (resid  73 and name c ) (resid   74 and name n )
       (resid  74 and name ca) (resid   74 and name c )
       (resid  75 and name n )                            67.8   31.0
assign (resid  74 and name c ) (resid   75 and name n )
       (resid  75 and name ca) (resid   75 and name c )
       (resid  76 and name n )                            60.0   32.0
assign (resid  75 and name c ) (resid   76 and name n )
       (resid  76 and name ca) (resid   76 and name c )
       (resid  77 and name n )                            55.5   18.4
assign (resid  76 and name c ) (resid   77 and name n )
       (resid  77 and name ca) (resid   77 and name c )
       (resid  78 and name n )                            58.0   42.5
assign (resid  80 and name c ) (resid   81 and name n )
       (resid  81 and name ca) (resid   81 and name c )
       (resid  82 and name n )                            57.3   27.2
assign (resid  81 and name c ) (resid   82 and name n )
       (resid  82 and name ca) (resid   82 and name c )
       (resid  83 and name n )                            53.4   39.0
assign (resid  82 and name c ) (resid   83 and name n )
       (resid  83 and name ca) (resid   83 and name c )
       (resid  84 and name n )                            57.3   38.8
assign (resid  83 and name c ) (resid   84 and name n )
       (resid  84 and name ca) (resid   84 and name c )
       (resid  85 and name n )                            58.4   40.5
assign (resid  84 and name c ) (resid   85 and name n )
       (resid  85 and name ca) (resid   85 and name c )
       (resid  86 and name n )                            66.3   30.8
assign (resid  85 and name c ) (resid   86 and name n )
       (resid  86 and name ca) (resid   86 and name c )
       (resid  87 and name n )                            55.5   18.1
assign (resid  86 and name c ) (resid   87 and name n )
       (resid  87 and name ca) (resid   87 and name c )
       (resid  88 and name n )                            55.6   39.8
assign (resid  87 and name c ) (resid   88 and name n )
       (resid  88 and name ca) (resid   88 and name c )
       (resid  89 and name n )                            58.1   42.2
assign (resid  88 and name c ) (resid   89 and name n )
       (resid  89 and name ca) (resid   89 and name c )
       (resid  90 and name n )                            67.0   31.2
assign (resid  89 and name c ) (resid   90 and name n )
       (resid  90 and name ca) (resid   90 and name c )
       (resid  91 and name n )                            58.9   28.3
assign (resid  90 and name c ) (resid   91 and name n )
       (resid  91 and name ca) (resid   91 and name c )
       (resid  92 and name n )                            58.2   28.0
assign (resid  91 and name c ) (resid   92 and name n )
       (resid  92 and name ca) (resid   92 and name c )
       (resid  93 and name n )                            53.4   18.6
assign (resid  92 and name c ) (resid   93 and name n )
       (resid  93 and name ca) (resid   93 and name c )
       (resid  94 and name n )                            56.3   28.8

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ALA  89          1H        ALA  89   9.262   9.526  13.189
    2    HA   ALA  89           HA       ALA  89   9.492  11.780  11.992
    3   1HB   ALA  89          1HB       ALA  89  11.820  11.089  11.247
    4   2HB   ALA  89          2HB       ALA  89  11.050   9.943  10.149
    5   3HB   ALA  89          3HB       ALA  89  10.781  11.674   9.947
    6    H    ALA  90           H        ALA  90   9.459   8.518  10.560
    7    HA   ALA  90           HA       ALA  90   7.162   8.971   8.871
    8   1HB   ALA  90          1HB       ALA  90   9.118   7.038   9.251
    9   2HB   ALA  90          2HB       ALA  90   7.661   6.227   9.826
   10   3HB   ALA  90          3HB       ALA  90   7.727   6.862   8.182
   11    HA   PRO  91           HA       PRO  91   3.795   8.312  11.571
   12   1HB   PRO  91          1HB       PRO  91   2.477   6.019  10.839
   13   2HB   PRO  91          2HB       PRO  91   2.380   7.547   9.939
   14   1HG   PRO  91          1HG       PRO  91   4.074   5.148   9.403
   15   2HG   PRO  91          2HG       PRO  91   3.143   6.144   8.270
   16   1HD   PRO  91          1HD       PRO  91   5.791   6.430   8.544
   17   2HD   PRO  91          2HD       PRO  91   4.737   7.823   8.223
   18    HA   PRO  92           HA       PRO  92   6.085   5.753  14.481
   19   1HB   PRO  92          1HB       PRO  92   4.685   6.573  16.724
   20   2HB   PRO  92          2HB       PRO  92   6.049   7.460  16.013
   21   1HG   PRO  92          1HG       PRO  92   3.117   7.892  15.637
   22   2HG   PRO  92          2HG       PRO  92   4.403   9.082  15.916
   23   1HD   PRO  92          1HD       PRO  92   3.442   8.675  13.460
   24   2HD   PRO  92          2HD       PRO  92   5.183   8.956  13.709
   25    H    GLY  93           H        GLY  93   2.613   5.829  13.938
   26   1HA   GLY  93          1HA       GLY  93   2.151   3.301  15.411
   27   2HA   GLY  93          2HA       GLY  93   0.950   4.221  14.522
   28    H    GLU  94           H        GLU  94   4.059   3.183  13.151
   29    HA   GLU  94           HA       GLU  94   2.906   2.138  10.752
   30   1HB   GLU  94          1HB       GLU  94   5.239   2.923  11.031
   31   2HB   GLU  94          2HB       GLU  94   5.558   1.576  12.123
   32   1HG   GLU  94          1HG       GLU  94   5.000  -0.009  10.278
   33   2HG   GLU  94          2HG       GLU  94   4.793   1.365   9.197
   34    H    ALA  95           H        ALA  95   3.463   0.646  13.886
   35    HA   ALA  95           HA       ALA  95   3.585  -2.081  13.143
   36   1HB   ALA  95          1HB       ALA  95   2.703  -0.505  15.528
   37   2HB   ALA  95          2HB       ALA  95   2.338  -2.230  15.499
   38   3HB   ALA  95          3HB       ALA  95   4.010  -1.682  15.388
   39    H    TYR  96           H        TYR  96   0.645  -0.211  14.038
   40    HA   TYR  96           HA       TYR  96  -1.197  -2.337  13.442
   41   1HB   TYR  96          1HB       TYR  96  -1.568  -0.177  14.767
   42   2HB   TYR  96          2HB       TYR  96  -1.698   0.644  13.209
   43    HD1  TYR  96           HD1      TYR  96  -3.363  -0.399  11.481
   44    HD2  TYR  96           HD2      TYR  96  -3.469  -1.185  15.704
   45    HE1  TYR  96           HE1      TYR  96  -5.716  -1.151  11.283
   46    HE2  TYR  96           HE2      TYR  96  -5.825  -1.933  15.504
   47    HH   TYR  96           HH       TYR  96  -7.272  -2.933  13.522
   48    H    LEU  97           H        LEU  97  -0.109   0.463  11.551
   49    HA   LEU  97           HA       LEU  97  -1.587  -0.042   9.173
   50   1HB   LEU  97          1HB       LEU  97  -0.373   2.052   9.783
   51   2HB   LEU  97          2HB       LEU  97   1.156   1.209   9.537
   52    HG   LEU  97           HG       LEU  97   0.523   0.767   7.183
   53   1HD1  LEU  97          1HD1      LEU  97  -2.017   1.960   8.156
   54   2HD1  LEU  97          2HD1      LEU  97  -1.498   2.479   6.553
   55   3HD1  LEU  97          3HD1      LEU  97  -1.748   0.766   6.887
   56   1HD2  LEU  97          1HD2      LEU  97   0.768   3.510   8.326
   57   2HD2  LEU  97          2HD2      LEU  97   1.814   2.671   7.181
   58   3HD2  LEU  97          3HD2      LEU  97   0.305   3.395   6.628
   59    H    GLN  98           H        GLN  98   1.620  -1.217  10.230
   60    HA   GLN  98           HA       GLN  98   2.404  -2.484   7.791
   61   1HB   GLN  98          1HB       GLN  98   3.780  -2.052   9.865
   62   2HB   GLN  98          2HB       GLN  98   2.932  -3.391  10.639
   63   1HG   GLN  98          1HG       GLN  98   3.762  -4.955   8.985
   64   2HG   GLN  98          2HG       GLN  98   4.477  -3.644   8.044
   65   1HE2  GLN  98          2HE2      GLN  98   6.433  -2.628   8.881
   66   2HE2  GLN  98          1HE2      GLN  98   7.337  -3.338  10.130
   67    H    VAL  99           H        VAL  99   0.410  -3.703  10.520
   68    HA   VAL  99           HA       VAL  99   0.138  -6.406   9.606
   69    HB   VAL  99           HB       VAL  99  -1.691  -4.555  11.182
   70   1HG1  VAL  99          1HG1      VAL  99  -1.919  -7.455  10.456
   71   2HG1  VAL  99          2HG1      VAL  99  -2.428  -6.951  12.068
   72   3HG1  VAL  99          3HG1      VAL  99  -3.189  -6.245  10.642
   73   1HG2  VAL  99          1HG2      VAL  99   0.585  -6.397  11.817
   74   2HG2  VAL  99          2HG2      VAL  99   0.211  -4.809  12.488
   75   3HG2  VAL  99          3HG2      VAL  99  -0.711  -6.224  13.000
   76    H    ALA 100           H        ALA 100  -1.927  -3.530   9.025
   77    HA   ALA 100           HA       ALA 100  -3.786  -4.816   7.251
   78   1HB   ALA 100          1HB       ALA 100  -2.868  -2.017   7.856
   79   2HB   ALA 100          2HB       ALA 100  -3.917  -2.279   6.462
   80   3HB   ALA 100          3HB       ALA 100  -4.464  -2.731   8.077
   81    H    PHE 101           H        PHE 101  -0.825  -2.927   6.638
   82    HA   PHE 101           HA       PHE 101  -0.739  -3.069   3.789
   83   1HB   PHE 101          1HB       PHE 101   1.302  -2.918   6.007
   84   2HB   PHE 101          2HB       PHE 101   1.808  -2.955   4.327
   85    HD1  PHE 101           HD1      PHE 101  -1.360  -1.275   4.506
   86    HD2  PHE 101           HD2      PHE 101   2.840  -0.716   5.262
   87    HE1  PHE 101           HE1      PHE 101  -1.660   1.167   4.398
   88    HE2  PHE 101           HE2      PHE 101   2.527   1.736   5.138
   89    HZ   PHE 101           HZ       PHE 101   0.281   2.679   4.705
   90    H    ASP 102           H        ASP 102  -0.216  -5.576   6.163
   91    HA   ASP 102           HA       ASP 102   1.403  -7.257   4.400
   92   1HB   ASP 102          1HB       ASP 102   1.449  -7.164   6.916
   93   2HB   ASP 102          2HB       ASP 102  -0.132  -7.940   6.907
   94    H    ILE 103           H        ILE 103  -1.932  -7.566   5.748
   95    HA   ILE 103           HA       ILE 103  -2.614  -9.837   4.122
   96    HB   ILE 103           HB       ILE 103  -3.762  -9.021   6.213
   97   1HG1  ILE 103          1HG1      ILE 103  -5.647  -9.270   3.867
   98   2HG1  ILE 103          2HG1      ILE 103  -4.789 -10.639   4.577
   99   1HG2  ILE 103          1HG2      ILE 103  -3.839  -6.609   5.549
  100   2HG2  ILE 103          2HG2      ILE 103  -5.105  -7.024   4.395
  101   3HG2  ILE 103          3HG2      ILE 103  -5.380  -7.244   6.123
  102   1HD1  ILE 103          1HD1      ILE 103  -6.409  -8.803   6.324
  103   2HD1  ILE 103          2HD1      ILE 103  -7.201 -10.094   5.421
  104   3HD1  ILE 103          3HD1      ILE 103  -5.954 -10.483   6.606
  105    H    VAL 104           H        VAL 104  -3.060  -6.360   3.695
  106    HA   VAL 104           HA       VAL 104  -4.551  -6.580   1.233
  107    HB   VAL 104           HB       VAL 104  -4.193  -4.187   1.125
  108   1HG1  VAL 104          1HG1      VAL 104  -4.553  -5.127   3.966
  109   2HG1  VAL 104          2HG1      VAL 104  -4.974  -3.523   3.371
  110   3HG1  VAL 104          3HG1      VAL 104  -5.821  -4.941   2.758
  111   1HG2  VAL 104          1HG2      VAL 104  -1.910  -4.803   2.922
  112   2HG2  VAL 104          2HG2      VAL 104  -1.997  -3.680   1.568
  113   3HG2  VAL 104          3HG2      VAL 104  -2.730  -3.258   3.115
  114    H    CYS 105           H        CYS 105  -1.082  -6.214   1.931
  115    HA   CYS 105           HA       CYS 105  -0.162  -5.729  -0.732
  116   1HB   CYS 105          1HB       CYS 105   1.171  -5.465   1.301
  117   2HB   CYS 105          2HB       CYS 105   1.129  -7.205   1.562
  118    HG   CYS 105           HG       CYS 105   3.326  -6.875   0.322
  119    H    ASP 106           H        ASP 106  -0.473  -8.790   1.027
  120    HA   ASP 106           HA       ASP 106   0.307 -10.416  -1.233
  121   1HB   ASP 106          1HB       ASP 106  -1.219 -10.985   1.324
  122   2HB   ASP 106          2HB       ASP 106  -0.628 -12.231   0.218
  123    H    ASN 107           H        ASN 107  -2.615  -8.726  -0.504
  124    HA   ASN 107           HA       ASN 107  -4.313 -10.575  -2.072
  125   1HB   ASN 107          1HB       ASN 107  -4.763  -9.147   0.135
  126   2HB   ASN 107          2HB       ASN 107  -5.195  -7.902  -1.027
  127   1HD2  ASN 107          2HD2      ASN 107  -5.870 -11.374  -0.331
  128   2HD2  ASN 107          1HD2      ASN 107  -7.476 -11.321  -0.879
  129    H    VAL 108           H        VAL 108  -4.059  -6.992  -2.155
  130    HA   VAL 108           HA       VAL 108  -4.241  -7.144  -5.112
  131    HB   VAL 108           HB       VAL 108  -5.811  -5.883  -3.441
  132   1HG1  VAL 108          1HG1      VAL 108  -3.885  -4.652  -2.354
  133   2HG1  VAL 108          2HG1      VAL 108  -3.756  -3.709  -3.832
  134   3HG1  VAL 108          3HG1      VAL 108  -5.233  -3.644  -2.877
  135   1HG2  VAL 108          1HG2      VAL 108  -4.833  -5.206  -6.137
  136   2HG2  VAL 108          2HG2      VAL 108  -6.483  -5.447  -5.563
  137   3HG2  VAL 108          3HG2      VAL 108  -5.683  -3.894  -5.319
  138    H    GLY 109           H        GLY 109  -1.747  -7.497  -3.430
  139   1HA   GLY 109          1HA       GLY 109   0.134  -5.692  -3.132
  140   2HA   GLY 109          2HA       GLY 109   0.504  -7.115  -4.060
  141    H    ARG 110           H        ARG 110  -0.652  -6.656  -6.498
  142    HA   ARG 110           HA       ARG 110   1.204  -4.898  -7.789
  143   1HB   ARG 110          1HB       ARG 110  -1.424  -6.077  -8.744
  144   2HB   ARG 110          2HB       ARG 110  -0.157  -5.441  -9.790
  145   1HG   ARG 110          1HG       ARG 110   0.327  -7.687  -7.810
  146   2HG   ARG 110          2HG       ARG 110  -0.144  -7.972  -9.481
  147   1HD   ARG 110          1HD       ARG 110   2.179  -6.144  -9.036
  148   2HD   ARG 110          2HD       ARG 110   2.442  -7.880  -8.755
  149    HE   ARG 110           HE       ARG 110   2.099  -8.256 -11.070
  150   1HH1  ARG 110          1HH2      ARG 110   3.083  -5.401 -11.427
  151   2HH1  ARG 110          2HH2      ARG 110   1.854  -4.746 -12.455
  152   1HH2  ARG 110          1HH1      ARG 110  -0.395  -7.312 -11.851
  153   2HH2  ARG 110          2HH1      ARG 110  -0.112  -5.829 -12.699
  154    H    ASP 111           H        ASP 111  -2.023  -4.300  -6.539
  155    HA   ASP 111           HA       ASP 111  -2.569  -1.912  -8.076
  156   1HB   ASP 111          1HB       ASP 111  -3.676  -3.347  -5.712
  157   2HB   ASP 111          2HB       ASP 111  -4.199  -1.689  -5.956
  158    H    TRP 112           H        TRP 112  -0.464  -2.461  -5.379
  159    HA   TRP 112           HA       TRP 112  -0.643   0.218  -4.239
  160   1HB   TRP 112          1HB       TRP 112   1.610  -1.815  -4.137
  161   2HB   TRP 112          2HB       TRP 112   1.387  -0.453  -3.035
  162    HD1  TRP 112           HD1      TRP 112   0.879  -3.929  -3.021
  163    HE1  TRP 112           HE1      TRP 112  -1.136  -4.668  -1.606
  164    HE3  TRP 112           HE3      TRP 112  -1.491   0.548  -2.379
  165    HZ2  TRP 112           HZ2      TRP 112  -3.360  -3.557  -0.342
  166    HZ3  TRP 112           HZ3      TRP 112  -3.579   0.664  -1.036
  167    HH2  TRP 112           HH2      TRP 112  -4.522  -1.404  -0.015
  168    H    LYS 113           H        LYS 113   1.299  -1.389  -6.734
  169    HA   LYS 113           HA       LYS 113   3.100   0.788  -7.304
  170   1HB   LYS 113          1HB       LYS 113   1.925  -1.496  -8.924
  171   2HB   LYS 113          2HB       LYS 113   3.161  -0.413  -9.569
  172   1HG   LYS 113          1HG       LYS 113   4.668  -1.013  -7.714
  173   2HG   LYS 113          2HG       LYS 113   3.436  -2.088  -7.055
  174   1HD   LYS 113          1HD       LYS 113   4.366  -2.422  -9.897
  175   2HD   LYS 113          2HD       LYS 113   5.308  -3.104  -8.572
  176   1HE   LYS 113          1HE       LYS 113   2.339  -3.607  -8.741
  177   2HE   LYS 113          2HE       LYS 113   3.484  -4.616  -9.645
  178   1HZ   LYS 113          1HZ       LYS 113   3.691  -4.021  -6.740
  179   2HZ   LYS 113          2HZ       LYS 113   3.070  -5.465  -7.380
  180   3HZ   LYS 113          3HZ       LYS 113   4.696  -5.058  -7.633
  181    H    ARG 114           H        ARG 114  -0.147  -0.113  -8.415
  182    HA   ARG 114           HA       ARG 114  -0.555   1.994 -10.344
  183   1HB   ARG 114          1HB       ARG 114  -1.996   0.010 -10.098
  184   2HB   ARG 114          2HB       ARG 114  -2.435   0.506  -8.470
  185   1HG   ARG 114          1HG       ARG 114  -3.128   2.743  -9.864
  186   2HG   ARG 114          2HG       ARG 114  -3.426   1.497 -11.073
  187   1HD   ARG 114          1HD       ARG 114  -4.896   0.282  -9.533
  188   2HD   ARG 114          2HD       ARG 114  -4.544   1.446  -8.238
  189    HE   ARG 114           HE       ARG 114  -5.942   3.014  -9.333
  190   1HH1  ARG 114          1HH2      ARG 114  -6.844   0.203 -10.581
  191   2HH1  ARG 114          2HH2      ARG 114  -7.151   0.734 -12.201
  192   1HH2  ARG 114          1HH1      ARG 114  -5.572   3.792 -11.778
  193   2HH2  ARG 114          2HH1      ARG 114  -6.430   2.767 -12.879
  194    H    LEU 115           H        LEU 115  -1.322   1.762  -6.868
  195    HA   LEU 115           HA       LEU 115  -2.344   4.452  -6.574
  196   1HB   LEU 115          1HB       LEU 115  -1.242   2.357  -4.675
  197   2HB   LEU 115          2HB       LEU 115  -1.974   3.864  -4.125
  198    HG   LEU 115           HG       LEU 115  -3.401   1.953  -5.986
  199   1HD1  LEU 115          1HD1      LEU 115  -3.187   1.996  -2.984
  200   2HD1  LEU 115          2HD1      LEU 115  -4.677   1.446  -3.752
  201   3HD1  LEU 115          3HD1      LEU 115  -3.157   0.614  -4.078
  202   1HD2  LEU 115          1HD2      LEU 115  -3.959   4.540  -5.418
  203   2HD2  LEU 115          2HD2      LEU 115  -5.212   3.341  -5.733
  204   3HD2  LEU 115          3HD2      LEU 115  -4.790   3.760  -4.073
  205    H    ALA 116           H        ALA 116   0.861   2.996  -6.311
  206    HA   ALA 116           HA       ALA 116   2.244   5.080  -4.945
  207   1HB   ALA 116          1HB       ALA 116   2.899   2.868  -6.854
  208   2HB   ALA 116          2HB       ALA 116   4.152   4.061  -6.507
  209   3HB   ALA 116          3HB       ALA 116   3.448   3.114  -5.197
  210    H    ARG 117           H        ARG 117   1.759   4.523  -8.440
  211    HA   ARG 117           HA       ARG 117   3.103   6.857  -9.394
  212   1HB   ARG 117          1HB       ARG 117   0.764   5.209 -10.414
  213   2HB   ARG 117          2HB       ARG 117   1.545   6.465 -11.377
  214   1HG   ARG 117          1HG       ARG 117   3.713   5.290 -11.144
  215   2HG   ARG 117          2HG       ARG 117   2.917   4.034 -10.194
  216   1HD   ARG 117          1HD       ARG 117   1.441   3.509 -12.120
  217   2HD   ARG 117          2HD       ARG 117   2.286   4.739 -13.081
  218    HE   ARG 117           HE       ARG 117   3.970   2.670 -11.796
  219   1HH1  ARG 117          1HH2      ARG 117   2.142   1.695 -14.088
  220   2HH1  ARG 117          2HH2      ARG 117   3.232   1.811 -15.429
  221   1HH2  ARG 117          1HH1      ARG 117   5.516   3.801 -13.742
  222   2HH2  ARG 117          2HH1      ARG 117   5.143   3.002 -15.233
  223    H    GLU 118           H        GLU 118  -0.260   6.274  -8.358
  224    HA   GLU 118           HA       GLU 118  -1.327   8.873  -8.986
  225   1HB   GLU 118          1HB       GLU 118  -2.008   6.734  -6.940
  226   2HB   GLU 118          2HB       GLU 118  -3.027   8.145  -7.231
  227   1HG   GLU 118          1HG       GLU 118  -2.197   6.181  -9.386
  228   2HG   GLU 118          2HG       GLU 118  -3.739   6.119  -8.533
  229    H    LEU 119           H        LEU 119   0.234   7.515  -6.101
  230    HA   LEU 119           HA       LEU 119  -0.021   9.927  -4.493
  231   1HB   LEU 119          1HB       LEU 119   1.230   7.231  -4.337
  232   2HB   LEU 119          2HB       LEU 119   1.782   8.463  -3.207
  233    HG   LEU 119           HG       LEU 119  -0.179   6.963  -2.472
  234   1HD1  LEU 119          1HD1      LEU 119   0.589   9.223  -1.511
  235   2HD1  LEU 119          2HD1      LEU 119  -0.790   9.909  -2.371
  236   3HD1  LEU 119          3HD1      LEU 119  -1.048   8.694  -1.119
  237   1HD2  LEU 119          1HD2      LEU 119  -1.425   7.327  -4.702
  238   2HD2  LEU 119          2HD2      LEU 119  -2.377   7.448  -3.225
  239   3HD2  LEU 119          3HD2      LEU 119  -1.853   8.909  -4.061
  240    H    LYS 120           H        LYS 120   1.924   9.287  -7.157
  241    HA   LYS 120           HA       LYS 120   3.858  10.304  -8.005
  242   1HB   LYS 120          1HB       LYS 120   3.007  12.252  -5.846
  243   2HB   LYS 120          2HB       LYS 120   4.348  12.574  -6.937
  244   1HG   LYS 120          1HG       LYS 120   2.864  12.354  -8.872
  245   2HG   LYS 120          2HG       LYS 120   1.511  11.957  -7.810
  246   1HD   LYS 120          1HD       LYS 120   1.606  14.140  -6.770
  247   2HD   LYS 120          2HD       LYS 120   3.083  14.542  -7.645
  248   1HE   LYS 120          1HE       LYS 120   1.941  14.699  -9.725
  249   2HE   LYS 120          2HE       LYS 120   0.512  13.856  -9.093
  250   1HZ   LYS 120          1HZ       LYS 120   1.537  16.431  -8.021
  251   2HZ   LYS 120          2HZ       LYS 120   0.268  16.315  -9.141
  252   3HZ   LYS 120          3HZ       LYS 120   0.093  15.646  -7.590
  253    H    VAL 121           H        VAL 121   4.442   8.182  -6.427
  254    HA   VAL 121           HA       VAL 121   6.243   8.788  -4.227
  255    HB   VAL 121           HB       VAL 121   6.816   6.368  -4.492
  256   1HG1  VAL 121          1HG1      VAL 121   4.753   7.128  -3.291
  257   2HG1  VAL 121          2HG1      VAL 121   3.847   6.900  -4.787
  258   3HG1  VAL 121          3HG1      VAL 121   4.599   5.517  -3.993
  259   1HG2  VAL 121          1HG2      VAL 121   6.508   6.591  -7.099
  260   2HG2  VAL 121          2HG2      VAL 121   6.089   5.075  -6.304
  261   3HG2  VAL 121          3HG2      VAL 121   4.822   6.221  -6.742
  262    H    SER 122           H        SER 122   8.622   8.337  -4.339
  263    HA   SER 122           HA       SER 122  10.032   9.843  -6.239
  264   1HB   SER 122          1HB       SER 122  10.910   8.993  -4.095
  265   2HB   SER 122          2HB       SER 122  10.906   7.354  -4.741
  266    HG   SER 122           HG       SER 122  12.411   9.585  -5.657
  267    H    GLU 123           H        GLU 123  10.138   9.595  -8.382
  268    HA   GLU 123           HA       GLU 123   9.436   7.263  -9.867
  269   1HB   GLU 123          1HB       GLU 123  11.132   9.711 -10.462
  270   2HB   GLU 123          2HB       GLU 123  10.673   8.543 -11.702
  271   1HG   GLU 123          1HG       GLU 123   8.290   8.937 -11.199
  272   2HG   GLU 123          2HG       GLU 123   8.741  10.102  -9.954
  273    H    ALA 124           H        ALA 124  12.518   8.478  -8.649
  274    HA   ALA 124           HA       ALA 124  14.311   6.660  -9.916
  275   1HB   ALA 124          1HB       ALA 124  14.361   7.952  -7.167
  276   2HB   ALA 124          2HB       ALA 124  15.764   7.243  -7.967
  277   3HB   ALA 124          3HB       ALA 124  14.978   8.664  -8.658
  278    H    LYS 125           H        LYS 125  12.577   6.381  -6.799
  279    HA   LYS 125           HA       LYS 125  13.624   3.861  -5.973
  280   1HB   LYS 125          1HB       LYS 125  10.953   5.238  -5.559
  281   2HB   LYS 125          2HB       LYS 125  11.446   3.801  -4.666
  282   1HG   LYS 125          1HG       LYS 125  13.103   6.330  -4.748
  283   2HG   LYS 125          2HG       LYS 125  11.901   6.011  -3.496
  284   1HD   LYS 125          1HD       LYS 125  13.114   3.800  -3.087
  285   2HD   LYS 125          2HD       LYS 125  14.410   4.437  -4.102
  286   1HE   LYS 125          1HE       LYS 125  14.802   6.277  -2.600
  287   2HE   LYS 125          2HE       LYS 125  13.329   5.912  -1.679
  288   1HZ   LYS 125          1HZ       LYS 125  14.296   3.663  -1.278
  289   2HZ   LYS 125          2HZ       LYS 125  15.758   4.225  -1.936
  290   3HZ   LYS 125          3HZ       LYS 125  15.136   4.926  -0.519
  291    H    MET 126           H        MET 126  10.653   4.605  -7.832
  292    HA   MET 126           HA       MET 126   9.766   1.916  -8.194
  293   1HB   MET 126          1HB       MET 126   9.485   4.437  -9.874
  294   2HB   MET 126          2HB       MET 126   8.562   2.965 -10.173
  295   1HG   MET 126          1HG       MET 126   8.567   4.448  -7.529
  296   2HG   MET 126          2HG       MET 126   7.332   4.659  -8.773
  297   1HE   MET 126          1HE       MET 126   6.251   3.072  -9.868
  298   2HE   MET 126          2HE       MET 126   6.199   1.334  -9.582
  299   3HE   MET 126          3HE       MET 126   5.031   2.386  -8.786
  300    H    ASP 127           H        ASP 127  12.012   3.927 -10.071
  301    HA   ASP 127           HA       ASP 127  12.415   2.236 -12.317
  302   1HB   ASP 127          1HB       ASP 127  13.204   4.611 -11.893
  303   2HB   ASP 127          2HB       ASP 127  14.485   3.930 -10.890
  304    H    GLY 128           H        GLY 128  14.054   2.227  -9.120
  305   1HA   GLY 128          1HA       GLY 128  15.814   0.017  -9.884
  306   2HA   GLY 128          2HA       GLY 128  15.650   0.698  -8.279
  307    H    ILE 129           H        ILE 129  12.955   0.290  -7.703
  308    HA   ILE 129           HA       ILE 129  12.932  -2.467  -6.967
  309    HB   ILE 129           HB       ILE 129  11.623  -0.198  -6.225
  310   1HG1  ILE 129          1HG1      ILE 129  10.152  -1.775  -4.866
  311   2HG1  ILE 129          2HG1      ILE 129  10.914  -3.091  -5.762
  312   1HG2  ILE 129          1HG2      ILE 129   9.552  -1.820  -7.736
  313   2HG2  ILE 129          2HG2      ILE 129   9.181  -0.553  -6.568
  314   3HG2  ILE 129          3HG2      ILE 129  10.021  -0.152  -8.063
  315   1HD1  ILE 129          1HD1      ILE 129  12.659  -1.007  -4.505
  316   2HD1  ILE 129          2HD1      ILE 129  11.953  -2.255  -3.476
  317   3HD1  ILE 129          3HD1      ILE 129  13.000  -2.709  -4.821
  318    H    GLU 130           H        GLU 130  11.091  -0.806  -9.561
  319    HA   GLU 130           HA       GLU 130   9.772  -3.107 -10.605
  320   1HB   GLU 130          1HB       GLU 130  10.709  -0.498 -11.828
  321   2HB   GLU 130          2HB       GLU 130   9.656  -1.631 -12.674
  322   1HG   GLU 130          1HG       GLU 130   8.974  -0.600  -9.919
  323   2HG   GLU 130          2HG       GLU 130   8.519   0.288 -11.371
  324    H    GLU 131           H        GLU 131  12.827  -1.571 -11.706
  325    HA   GLU 131           HA       GLU 131  13.385  -3.510 -13.754
  326   1HB   GLU 131          1HB       GLU 131  15.077  -1.565 -12.164
  327   2HB   GLU 131          2HB       GLU 131  15.706  -2.488 -13.529
  328   1HG   GLU 131          1HG       GLU 131  13.968  -1.521 -14.990
  329   2HG   GLU 131          2HG       GLU 131  13.338  -0.595 -13.631
  330    H    LYS 132           H        LYS 132  14.520  -3.241 -10.386
  331    HA   LYS 132           HA       LYS 132  16.228  -5.567 -10.482
  332   1HB   LYS 132          1HB       LYS 132  16.318  -3.615  -8.887
  333   2HB   LYS 132          2HB       LYS 132  14.886  -4.275  -8.095
  334   1HG   LYS 132          1HG       LYS 132  16.083  -6.363  -7.620
  335   2HG   LYS 132          2HG       LYS 132  17.513  -5.747  -8.450
  336   1HD   LYS 132          1HD       LYS 132  17.569  -3.843  -6.820
  337   2HD   LYS 132          2HD       LYS 132  16.249  -4.614  -5.940
  338   1HE   LYS 132          1HE       LYS 132  17.655  -6.638  -5.615
  339   2HE   LYS 132          2HE       LYS 132  18.990  -5.823  -6.454
  340   1HZ   LYS 132          1HZ       LYS 132  17.589  -4.791  -4.044
  341   2HZ   LYS 132          2HZ       LYS 132  19.132  -5.502  -4.050
  342   3HZ   LYS 132          3HZ       LYS 132  18.870  -4.027  -4.851
  343    H    TYR 133           H        TYR 133  12.869  -5.076  -9.415
  344    HA   TYR 133           HA       TYR 133  12.600  -8.029  -9.004
  345   1HB   TYR 133          1HB       TYR 133  11.028  -5.638  -7.997
  346   2HB   TYR 133          2HB       TYR 133  10.670  -7.314  -7.598
  347    HD1  TYR 133           HD1      TYR 133  12.613  -8.718  -6.564
  348    HD2  TYR 133           HD2      TYR 133  12.553  -4.426  -6.697
  349    HE1  TYR 133           HE1      TYR 133  14.298  -8.638  -4.746
  350    HE2  TYR 133           HE2      TYR 133  14.237  -4.344  -4.879
  351    HH   TYR 133           HH       TYR 133  16.184  -6.528  -4.081
  352    HA   PRO 134           HA       PRO 134  10.074  -7.315 -12.705
  353   1HB   PRO 134          1HB       PRO 134  10.444  -9.771 -13.830
  354   2HB   PRO 134          2HB       PRO 134  11.613  -8.447 -13.987
  355   1HG   PRO 134          1HG       PRO 134  11.750 -10.891 -12.358
  356   2HG   PRO 134          2HG       PRO 134  13.052  -9.885 -13.004
  357   1HD   PRO 134          1HD       PRO 134  12.069  -9.910 -10.353
  358   2HD   PRO 134          2HD       PRO 134  13.240  -8.774 -11.054
  359    H    ARG 135           H        ARG 135   9.806  -9.775 -10.210
  360    HA   ARG 135           HA       ARG 135   6.904  -9.966 -10.821
  361   1HB   ARG 135          1HB       ARG 135   8.353 -11.719 -12.041
  362   2HB   ARG 135          2HB       ARG 135   8.559 -12.456 -10.452
  363   1HG   ARG 135          1HG       ARG 135   6.670 -13.533 -11.488
  364   2HG   ARG 135          2HG       ARG 135   6.033 -12.465 -10.237
  365   1HD   ARG 135          1HD       ARG 135   5.468 -10.766 -11.889
  366   2HD   ARG 135          2HD       ARG 135   6.250 -11.710 -13.174
  367    HE   ARG 135           HE       ARG 135   3.975 -12.863 -11.612
  368   1HH1  ARG 135          1HH1      ARG 135   4.489 -11.123 -14.405
  369   2HH1  ARG 135          2HH1      ARG 135   3.811 -12.294 -15.486
  370   1HH2  ARG 135          1HH2      ARG 135   3.543 -14.764 -13.067
  371   2HH2  ARG 135          2HH2      ARG 135   3.269 -14.352 -14.727
  372    H    SER 136           H        SER 136   8.886  -9.153  -8.472
  373    HA   SER 136           HA       SER 136   7.775 -10.909  -6.330
  374   1HB   SER 136          1HB       SER 136   9.970  -8.864  -6.575
  375   2HB   SER 136          2HB       SER 136   9.370  -9.328  -4.986
  376    HG   SER 136           HG       SER 136  11.171 -10.573  -6.289
  377    H    LEU 137           H        LEU 137   5.797 -10.355  -5.731
  378    HA   LEU 137           HA       LEU 137   4.589  -7.776  -6.003
  379   1HB   LEU 137          1HB       LEU 137   3.500 -10.057  -5.696
  380   2HB   LEU 137          2HB       LEU 137   3.966  -9.988  -3.998
  381    HG   LEU 137           HG       LEU 137   2.619  -7.949  -3.675
  382   1HD1  LEU 137          1HD1      LEU 137   2.609  -8.067  -6.647
  383   2HD1  LEU 137          2HD1      LEU 137   1.029  -7.731  -5.940
  384   3HD1  LEU 137          3HD1      LEU 137   2.397  -6.679  -5.579
  385   1HD2  LEU 137          1HD2      LEU 137   1.397 -10.417  -4.899
  386   2HD2  LEU 137          2HD2      LEU 137   1.312  -9.835  -3.236
  387   3HD2  LEU 137          3HD2      LEU 137   0.355  -9.053  -4.495
  388    H    SER 138           H        SER 138   6.097  -9.435  -3.268
  389    HA   SER 138           HA       SER 138   5.740  -7.400  -1.287
  390   1HB   SER 138          1HB       SER 138   6.303  -9.737  -0.832
  391   2HB   SER 138          2HB       SER 138   7.850  -9.544  -1.653
  392    HG   SER 138           HG       SER 138   7.033  -8.732   0.861
  393    H    GLU 139           H        GLU 139   8.523  -8.016  -3.462
  394    HA   GLU 139           HA       GLU 139  10.252  -6.032  -2.343
  395   1HB   GLU 139          1HB       GLU 139  10.081  -7.190  -5.138
  396   2HB   GLU 139          2HB       GLU 139  11.471  -6.325  -4.484
  397   1HG   GLU 139          1HG       GLU 139  10.302  -8.832  -3.243
  398   2HG   GLU 139          2HG       GLU 139  11.684  -8.823  -4.336
  399    H    ARG 140           H        ARG 140   8.036  -5.781  -5.161
  400    HA   ARG 140           HA       ARG 140   8.843  -3.086  -5.800
  401   1HB   ARG 140          1HB       ARG 140   6.492  -4.832  -6.537
  402   2HB   ARG 140          2HB       ARG 140   6.754  -3.234  -7.238
  403   1HG   ARG 140          1HG       ARG 140   9.001  -3.950  -8.002
  404   2HG   ARG 140          2HG       ARG 140   8.699  -5.557  -7.342
  405   1HD   ARG 140          1HD       ARG 140   6.905  -4.266  -9.425
  406   2HD   ARG 140          2HD       ARG 140   8.238  -5.367  -9.827
  407    HE   ARG 140           HE       ARG 140   6.490  -6.454  -7.767
  408   1HH1  ARG 140          1HH1      ARG 140   7.901  -7.161 -10.654
  409   2HH1  ARG 140          2HH1      ARG 140   6.555  -8.005 -11.345
  410   1HH2  ARG 140          1HH2      ARG 140   4.334  -7.035  -8.865
  411   2HH2  ARG 140          2HH2      ARG 140   4.535  -7.933 -10.332
  412    H    VAL 141           H        VAL 141   5.925  -4.336  -4.168
  413    HA   VAL 141           HA       VAL 141   4.707  -1.777  -3.755
  414    HB   VAL 141           HB       VAL 141   3.276  -3.041  -2.202
  415   1HG1  VAL 141          1HG1      VAL 141   4.049  -4.552  -4.712
  416   2HG1  VAL 141          2HG1      VAL 141   2.560  -4.801  -3.803
  417   3HG1  VAL 141          3HG1      VAL 141   2.860  -3.259  -4.603
  418   1HG2  VAL 141          1HG2      VAL 141   5.584  -4.914  -2.315
  419   2HG2  VAL 141          2HG2      VAL 141   4.522  -4.518  -0.964
  420   3HG2  VAL 141          3HG2      VAL 141   3.979  -5.616  -2.232
  421    H    ARG 142           H        ARG 142   6.843  -3.674  -1.605
  422    HA   ARG 142           HA       ARG 142   6.516  -2.220   0.778
  423   1HB   ARG 142          1HB       ARG 142   8.816  -3.707  -0.471
  424   2HB   ARG 142          2HB       ARG 142   8.951  -3.006   1.141
  425   1HG   ARG 142          1HG       ARG 142   7.044  -4.296   1.921
  426   2HG   ARG 142          2HG       ARG 142   6.752  -4.913   0.296
  427   1HD   ARG 142          1HD       ARG 142   7.956  -6.615   1.582
  428   2HD   ARG 142          2HD       ARG 142   9.061  -5.952   0.362
  429    HE   ARG 142           HE       ARG 142   9.124  -4.477   2.883
  430   1HH1  ARG 142          1HH2      ARG 142   9.795  -7.229   3.739
  431   2HH1  ARG 142          2HH2      ARG 142  11.501  -7.316   3.456
  432   1HH2  ARG 142          1HH1      ARG 142  11.565  -4.548   1.367
  433   2HH2  ARG 142          2HH1      ARG 142  12.504  -5.797   2.115
  434    H    GLU 143           H        GLU 143   9.008  -1.540  -1.755
  435    HA   GLU 143           HA       GLU 143  10.088   0.742  -0.386
  436   1HB   GLU 143          1HB       GLU 143  11.203  -0.516  -2.201
  437   2HB   GLU 143          2HB       GLU 143   9.995   0.072  -3.344
  438   1HG   GLU 143          1HG       GLU 143  10.685   2.385  -2.928
  439   2HG   GLU 143          2HG       GLU 143  11.855   1.841  -1.725
  440    H    SER 144           H        SER 144   7.695   0.505  -3.019
  441    HA   SER 144           HA       SER 144   7.123   3.310  -3.227
  442   1HB   SER 144          1HB       SER 144   5.189   2.506  -4.489
  443   2HB   SER 144          2HB       SER 144   6.579   1.493  -4.865
  444    HG   SER 144           HG       SER 144   4.388   0.955  -3.156
  445    H    LEU 145           H        LEU 145   5.695   0.713  -1.260
  446    HA   LEU 145           HA       LEU 145   3.581   2.317  -0.109
  447   1HB   LEU 145          1HB       LEU 145   4.975  -0.268   0.629
  448   2HB   LEU 145          2HB       LEU 145   3.650   0.382   1.591
  449    HG   LEU 145           HG       LEU 145   3.418  -0.137  -1.387
  450   1HD1  LEU 145          1HD1      LEU 145   2.706  -1.906   0.966
  451   2HD1  LEU 145          2HD1      LEU 145   2.129  -2.172  -0.679
  452   3HD1  LEU 145          3HD1      LEU 145   3.853  -2.270  -0.323
  453   1HD2  LEU 145          1HD2      LEU 145   1.816   1.472  -0.313
  454   2HD2  LEU 145          2HD2      LEU 145   1.026   0.029  -0.947
  455   3HD2  LEU 145          3HD2      LEU 145   1.324   0.182   0.783
  456    H    LYS 146           H        LYS 146   6.929   1.601   0.806
  457    HA   LYS 146           HA       LYS 146   6.913   2.581   3.474
  458   1HB   LYS 146          1HB       LYS 146   8.728   1.294   2.383
  459   2HB   LYS 146          2HB       LYS 146   9.088   2.685   1.360
  460   1HG   LYS 146          1HG       LYS 146   9.602   4.032   3.366
  461   2HG   LYS 146          2HG       LYS 146   9.249   2.639   4.389
  462   1HD   LYS 146          1HD       LYS 146  11.068   1.373   3.343
  463   2HD   LYS 146          2HD       LYS 146  11.400   2.721   2.253
  464   1HE   LYS 146          1HE       LYS 146  11.512   2.981   5.277
  465   2HE   LYS 146          2HE       LYS 146  12.934   2.637   4.272
  466   1HZ   LYS 146          1HZ       LYS 146  12.217   4.609   2.893
  467   2HZ   LYS 146          2HZ       LYS 146  11.150   5.004   4.152
  468   3HZ   LYS 146          3HZ       LYS 146  12.824   4.973   4.437
  469    H    VAL 147           H        VAL 147   7.860   4.338   0.486
  470    HA   VAL 147           HA       VAL 147   8.247   6.862   1.758
  471    HB   VAL 147           HB       VAL 147   8.099   7.736  -0.562
  472   1HG1  VAL 147          1HG1      VAL 147  10.100   6.482   0.402
  473   2HG1  VAL 147          2HG1      VAL 147   9.545   5.083  -0.516
  474   3HG1  VAL 147          3HG1      VAL 147  10.016   6.559  -1.359
  475   1HG2  VAL 147          1HG2      VAL 147   7.197   4.911  -1.206
  476   2HG2  VAL 147          2HG2      VAL 147   6.252   6.382  -1.417
  477   3HG2  VAL 147          3HG2      VAL 147   7.685   6.104  -2.403
  478    H    TRP 148           H        TRP 148   5.351   5.523   0.132
  479    HA   TRP 148           HA       TRP 148   3.677   7.825   0.420
  480   1HB   TRP 148          1HB       TRP 148   2.893   6.155  -1.028
  481   2HB   TRP 148          2HB       TRP 148   3.331   4.854   0.072
  482    HD1  TRP 148           HD1      TRP 148   0.818   7.842   0.164
  483    HE1  TRP 148           HE1      TRP 148  -1.363   6.981   1.257
  484    HE3  TRP 148           HE3      TRP 148   2.139   2.999   1.058
  485    HZ2  TRP 148           HZ2      TRP 148  -2.403   4.520   2.378
  486    HZ3  TRP 148           HZ3      TRP 148   0.551   1.427   2.111
  487    HH2  TRP 148           HH2      TRP 148  -1.712   2.184   2.758
  488    H    LYS 149           H        LYS 149   4.202   5.041   2.601
  489    HA   LYS 149           HA       LYS 149   2.335   5.749   4.629
  490   1HB   LYS 149          1HB       LYS 149   3.353   3.564   4.496
  491   2HB   LYS 149          2HB       LYS 149   4.969   4.250   4.637
  492   1HG   LYS 149          1HG       LYS 149   4.453   4.994   6.941
  493   2HG   LYS 149          2HG       LYS 149   2.830   4.325   6.789
  494   1HD   LYS 149          1HD       LYS 149   3.795   2.489   7.748
  495   2HD   LYS 149          2HD       LYS 149   4.293   2.153   6.090
  496   1HE   LYS 149          1HE       LYS 149   5.959   3.652   8.151
  497   2HE   LYS 149          2HE       LYS 149   6.231   1.986   7.610
  498   1HZ   LYS 149          1HZ       LYS 149   6.264   2.920   5.294
  499   2HZ   LYS 149          2HZ       LYS 149   6.377   4.463   5.997
  500   3HZ   LYS 149          3HZ       LYS 149   7.599   3.319   6.262
  501    H    ASN 150           H        ASN 150   5.779   6.667   4.261
  502    HA   ASN 150           HA       ASN 150   6.052   8.094   6.725
  503   1HB   ASN 150          1HB       ASN 150   7.914   7.373   5.307
  504   2HB   ASN 150          2HB       ASN 150   7.382   8.450   4.016
  505   1HD2  ASN 150          2HD2      ASN 150   8.813   8.396   7.287
  506   2HD2  ASN 150          1HD2      ASN 150   9.386   9.992   7.242
  507    H    ALA 151           H        ALA 151   5.147   9.278   3.471
  508    HA   ALA 151           HA       ALA 151   4.839  12.036   4.265
  509   1HB   ALA 151          1HB       ALA 151   5.088  10.751   1.938
  510   2HB   ALA 151          2HB       ALA 151   3.328  10.854   1.971
  511   3HB   ALA 151          3HB       ALA 151   4.298  12.325   2.034
  512    H    GLU 152           H        GLU 152   2.700   9.260   4.446
  513    HA   GLU 152           HA       GLU 152   0.176  10.599   4.500
  514   1HB   GLU 152          1HB       GLU 152   1.313   7.997   5.438
  515   2HB   GLU 152          2HB       GLU 152  -0.301   8.443   5.975
  516   1HG   GLU 152          1HG       GLU 152  -0.912   8.865   3.577
  517   2HG   GLU 152          2HG       GLU 152   0.652   8.195   3.116
  518    H    LYS 153           H        LYS 153   2.438   9.842   7.174
  519    HA   LYS 153           HA       LYS 153   2.454  10.564   9.424
  520   1HB   LYS 153          1HB       LYS 153   0.984  12.853   8.058
  521   2HB   LYS 153          2HB       LYS 153   1.653  12.935   9.685
  522   1HG   LYS 153          1HG       LYS 153   3.905  12.481   8.797
  523   2HG   LYS 153          2HG       LYS 153   3.250  12.391   7.161
  524   1HD   LYS 153          1HD       LYS 153   2.467  14.729   7.349
  525   2HD   LYS 153          2HD       LYS 153   3.131  14.821   8.980
  526   1HE   LYS 153          1HE       LYS 153   5.404  14.286   8.008
  527   2HE   LYS 153          2HE       LYS 153   4.681  14.441   6.395
  528   1HZ   LYS 153          1HZ       LYS 153   3.857  16.648   7.056
  529   2HZ   LYS 153          2HZ       LYS 153   4.687  16.508   8.532
  530   3HZ   LYS 153          3HZ       LYS 153   5.554  16.568   7.076
  531    H    LYS 154           H        LYS 154  -0.551  12.340   9.318
  532    HA   LYS 154           HA       LYS 154  -1.855  10.595  11.211
  533   1HB   LYS 154          1HB       LYS 154  -2.778  12.858   9.412
  534   2HB   LYS 154          2HB       LYS 154  -3.822  12.110  10.619
  535   1HG   LYS 154          1HG       LYS 154  -2.967  13.571  12.112
  536   2HG   LYS 154          2HG       LYS 154  -1.460  12.662  12.016
  537   1HD   LYS 154          1HD       LYS 154  -0.499  14.160  10.500
  538   2HD   LYS 154          2HD       LYS 154  -2.062  14.768   9.956
  539   1HE   LYS 154          1HE       LYS 154  -0.912  16.434  11.397
  540   2HE   LYS 154          2HE       LYS 154  -2.394  15.850  12.178
  541   1HZ   LYS 154          1HZ       LYS 154   0.233  14.543  12.595
  542   2HZ   LYS 154          2HZ       LYS 154  -0.306  15.813  13.586
  543   3HZ   LYS 154          3HZ       LYS 154  -1.184  14.361  13.509
  544    H    ASN 155           H        ASN 155  -1.933  10.937   7.714
  545    HA   ASN 155           HA       ASN 155  -4.211   9.186   7.263
  546   1HB   ASN 155          1HB       ASN 155  -3.031  11.069   5.831
  547   2HB   ASN 155          2HB       ASN 155  -2.049   9.723   5.251
  548   1HD2  ASN 155          2HD2      ASN 155  -3.015   9.737   3.113
  549   2HD2  ASN 155          1HD2      ASN 155  -4.618   9.246   2.853
  550    H    ALA 156           H        ALA 156  -1.172   8.444   8.462
  551    HA   ALA 156           HA       ALA 156  -0.429   6.122   6.940
  552   1HB   ALA 156          1HB       ALA 156   0.084   7.147   9.739
  553   2HB   ALA 156          2HB       ALA 156   0.761   5.614   9.188
  554   3HB   ALA 156          3HB       ALA 156   1.195   7.120   8.370
  555    H    SER 157           H        SER 157  -3.134   6.708   9.004
  556    HA   SER 157           HA       SER 157  -3.261   3.992  10.094
  557   1HB   SER 157          1HB       SER 157  -5.667   4.955  10.611
  558   2HB   SER 157          2HB       SER 157  -4.266   5.578  11.470
  559    HG   SER 157           HG       SER 157  -5.204   7.377  10.719
  560    H    VAL 158           H        VAL 158  -5.077   2.569   9.579
  561    HA   VAL 158           HA       VAL 158  -5.313   2.025   6.800
  562    HB   VAL 158           HB       VAL 158  -7.046   0.438   7.538
  563   1HG1  VAL 158          1HG1      VAL 158  -4.417   0.352   8.110
  564   2HG1  VAL 158          2HG1      VAL 158  -5.063   0.300   9.751
  565   3HG1  VAL 158          3HG1      VAL 158  -5.529  -0.934   8.580
  566   1HG2  VAL 158          1HG2      VAL 158  -6.882   2.057  10.084
  567   2HG2  VAL 158          2HG2      VAL 158  -8.314   1.631   9.150
  568   3HG2  VAL 158          3HG2      VAL 158  -7.471   0.397  10.084
  569    H    ALA 159           H        ALA 159  -7.541   3.703   9.038
  570    HA   ALA 159           HA       ALA 159  -9.800   4.129   7.453
  571   1HB   ALA 159          1HB       ALA 159  -8.283   5.919   9.364
  572   2HB   ALA 159          2HB       ALA 159  -9.851   6.374   8.698
  573   3HB   ALA 159          3HB       ALA 159  -9.705   4.932   9.703
  574    H    GLY 160           H        GLY 160  -6.637   5.628   7.184
  575   1HA   GLY 160          1HA       GLY 160  -7.413   7.648   5.240
  576   2HA   GLY 160          2HA       GLY 160  -5.769   7.117   5.580
  577    H    LEU 161           H        LEU 161  -5.307   4.771   4.799
  578    HA   LEU 161           HA       LEU 161  -5.581   4.699   1.967
  579   1HB   LEU 161          1HB       LEU 161  -3.839   3.578   3.321
  580   2HB   LEU 161          2HB       LEU 161  -5.049   2.432   3.899
  581    HG   LEU 161           HG       LEU 161  -5.538   1.952   1.427
  582   1HD1  LEU 161          1HD1      LEU 161  -3.777   4.064   1.039
  583   2HD1  LEU 161          2HD1      LEU 161  -2.826   2.639   0.623
  584   3HD1  LEU 161          3HD1      LEU 161  -4.356   2.946  -0.193
  585   1HD2  LEU 161          1HD2      LEU 161  -3.446   0.994   3.196
  586   2HD2  LEU 161          2HD2      LEU 161  -4.418   0.082   2.042
  587   3HD2  LEU 161          3HD2      LEU 161  -2.923   0.856   1.517
  588    H    VAL 162           H        VAL 162  -7.475   2.798   4.424
  589    HA   VAL 162           HA       VAL 162  -8.915   1.234   2.536
  590    HB   VAL 162           HB       VAL 162 -10.484   0.862   4.359
  591   1HG1  VAL 162          1HG1      VAL 162  -8.086  -0.057   4.342
  592   2HG1  VAL 162          2HG1      VAL 162  -7.753   1.128   5.599
  593   3HG1  VAL 162          3HG1      VAL 162  -8.962  -0.124   5.870
  594   1HG2  VAL 162          1HG2      VAL 162  -9.371   3.424   5.356
  595   2HG2  VAL 162          2HG2      VAL 162 -10.996   2.778   5.498
  596   3HG2  VAL 162          3HG2      VAL 162  -9.717   2.196   6.562
  597    H    LYS 163           H        LYS 163  -9.630   4.420   3.858
  598    HA   LYS 163           HA       LYS 163 -12.204   4.777   2.652
  599   1HB   LYS 163          1HB       LYS 163 -11.190   6.176   4.446
  600   2HB   LYS 163          2HB       LYS 163 -10.012   6.786   3.283
  601   1HG   LYS 163          1HG       LYS 163 -11.793   8.411   3.441
  602   2HG   LYS 163          2HG       LYS 163 -11.945   7.602   1.880
  603   1HD   LYS 163          1HD       LYS 163 -13.679   6.127   2.775
  604   2HD   LYS 163          2HD       LYS 163 -13.488   6.839   4.377
  605   1HE   LYS 163          1HE       LYS 163 -15.370   7.974   3.458
  606   2HE   LYS 163          2HE       LYS 163 -14.026   9.102   3.192
  607   1HZ   LYS 163          1HZ       LYS 163 -14.806   7.019   1.229
  608   2HZ   LYS 163          2HZ       LYS 163 -15.404   8.605   1.171
  609   3HZ   LYS 163          3HZ       LYS 163 -13.738   8.320   0.994
  610    H    ALA 164           H        ALA 164  -8.964   5.795   1.578
  611    HA   ALA 164           HA       ALA 164  -9.767   6.828  -0.971
  612   1HB   ALA 164          1HB       ALA 164  -7.625   7.158   0.429
  613   2HB   ALA 164          2HB       ALA 164  -7.071   5.653  -0.305
  614   3HB   ALA 164          3HB       ALA 164  -7.436   7.047  -1.322
  615    H    LEU 165           H        LEU 165  -8.117   3.705  -0.233
  616    HA   LEU 165           HA       LEU 165  -8.081   2.782  -2.895
  617   1HB   LEU 165          1HB       LEU 165  -7.525   0.624  -1.919
  618   2HB   LEU 165          2HB       LEU 165  -6.768   1.894  -0.981
  619    HG   LEU 165           HG       LEU 165  -8.908   1.697   0.532
  620   1HD1  LEU 165          1HD1      LEU 165  -9.356  -0.399  -1.379
  621   2HD1  LEU 165          2HD1      LEU 165  -9.086  -1.129   0.201
  622   3HD1  LEU 165          3HD1      LEU 165 -10.354   0.060  -0.007
  623   1HD2  LEU 165          1HD2      LEU 165  -6.358   0.252   0.420
  624   2HD2  LEU 165          2HD2      LEU 165  -7.160   0.993   1.798
  625   3HD2  LEU 165          3HD2      LEU 165  -7.585  -0.642   1.317
  626    H    ARG 166           H        ARG 166 -10.615   2.054  -0.442
  627    HA   ARG 166           HA       ARG 166 -12.127   0.390  -2.250
  628   1HB   ARG 166          1HB       ARG 166 -12.271   0.190   0.170
  629   2HB   ARG 166          2HB       ARG 166 -12.849   1.847   0.315
  630   1HG   ARG 166          1HG       ARG 166 -14.885   1.260  -0.939
  631   2HG   ARG 166          2HG       ARG 166 -14.291  -0.389  -1.139
  632   1HD   ARG 166          1HD       ARG 166 -14.373  -0.770   1.263
  633   2HD   ARG 166          2HD       ARG 166 -14.818   0.924   1.549
  634    HE   ARG 166           HE       ARG 166 -16.747   0.146  -0.211
  635   1HH1  ARG 166          1HH1      ARG 166 -16.514   0.061   3.024
  636   2HH1  ARG 166          2HH1      ARG 166 -17.507  -1.333   3.290
  637   1HH2  ARG 166          1HH2      ARG 166 -17.579  -2.243  -0.057
  638   2HH2  ARG 166          2HH2      ARG 166 -18.114  -2.638   1.543
  639    H    THR 167           H        THR 167 -12.411   3.844  -1.406
  640    HA   THR 167           HA       THR 167 -14.870   4.369  -2.744
  641    HB   THR 167           HB       THR 167 -12.400   6.087  -2.372
  642    HG1  THR 167           HG1      THR 167 -14.726   5.755  -0.785
  643   1HG2  THR 167          1HG2      THR 167 -15.226   6.709  -3.184
  644   2HG2  THR 167          2HG2      THR 167 -14.303   7.898  -2.266
  645   3HG2  THR 167          3HG2      THR 167 -13.717   7.348  -3.836
  646    H    CYS 168           H        CYS 168 -11.537   4.358  -3.959
  647    HA   CYS 168           HA       CYS 168 -12.282   5.241  -6.630
  648   1HB   CYS 168          1HB       CYS 168  -9.810   3.945  -5.444
  649   2HB   CYS 168          2HB       CYS 168  -9.888   4.618  -7.072
  650    HG   CYS 168           HG       CYS 168  -9.593   6.877  -6.111
  651    H    ARG 169           H        ARG 169 -11.047   2.074  -5.410
  652    HA   ARG 169           HA       ARG 169 -12.918   0.505  -6.966
  653   1HB   ARG 169          1HB       ARG 169 -11.508   1.626  -8.761
  654   2HB   ARG 169          2HB       ARG 169 -10.154   0.668  -8.172
  655   1HG   ARG 169          1HG       ARG 169 -11.419  -1.403  -8.608
  656   2HG   ARG 169          2HG       ARG 169 -12.783  -0.450  -9.189
  657   1HD   ARG 169          1HD       ARG 169 -11.267   0.528 -10.951
  658   2HD   ARG 169          2HD       ARG 169 -10.018  -0.623 -10.433
  659    HE   ARG 169           HE       ARG 169 -12.670  -1.777 -11.037
  660   1HH1  ARG 169          1HH2      ARG 169 -11.713  -0.840 -13.635
  661   2HH1  ARG 169          2HH2      ARG 169 -10.695  -2.131 -14.180
  662   1HH2  ARG 169          1HH1      ARG 169 -10.374  -3.560 -11.037
  663   2HH2  ARG 169          2HH1      ARG 169  -9.935  -3.670 -12.709
  664    H    LEU 170           H        LEU 170 -10.148   0.605  -4.924
  665    HA   LEU 170           HA       LEU 170  -9.445  -2.206  -5.133
  666   1HB   LEU 170          1HB       LEU 170  -8.793   0.032  -3.222
  667   2HB   LEU 170          2HB       LEU 170  -8.024  -1.548  -3.150
  668    HG   LEU 170           HG       LEU 170  -7.847  -0.779  -5.849
  669   1HD1  LEU 170          1HD1      LEU 170  -8.465   1.538  -5.098
  670   2HD1  LEU 170          2HD1      LEU 170  -7.043   1.536  -4.058
  671   3HD1  LEU 170          3HD1      LEU 170  -6.856   1.443  -5.807
  672   1HD2  LEU 170          1HD2      LEU 170  -5.933  -0.780  -3.499
  673   2HD2  LEU 170          2HD2      LEU 170  -6.047  -1.949  -4.820
  674   3HD2  LEU 170          3HD2      LEU 170  -5.386  -0.341  -5.120
  675    H    ASN 171           H        ASN 171 -12.114  -2.350  -4.670
  676    HA   ASN 171           HA       ASN 171 -13.068  -2.370  -1.996
  677   1HB   ASN 171          1HB       ASN 171 -14.076  -2.847  -4.444
  678   2HB   ASN 171          2HB       ASN 171 -13.870  -4.515  -3.914
  679   1HD2  ASN 171          2HD2      ASN 171 -15.179  -1.405  -2.697
  680   2HD2  ASN 171          1HD2      ASN 171 -16.478  -2.101  -1.849
  681    H    LEU 172           H        LEU 172 -11.011  -4.609  -3.739
  682    HA   LEU 172           HA       LEU 172 -11.233  -6.993  -2.251
  683   1HB   LEU 172          1HB       LEU 172  -8.991  -5.552  -3.673
  684   2HB   LEU 172          2HB       LEU 172  -8.714  -7.121  -2.915
  685    HG   LEU 172           HG       LEU 172 -11.023  -6.699  -4.804
  686   1HD1  LEU 172          1HD1      LEU 172  -8.116  -7.229  -5.414
  687   2HD1  LEU 172          2HD1      LEU 172  -9.388  -7.810  -6.489
  688   3HD1  LEU 172          3HD1      LEU 172  -9.208  -6.081  -6.187
  689   1HD2  LEU 172          1HD2      LEU 172 -10.987  -8.720  -3.380
  690   2HD2  LEU 172          2HD2      LEU 172 -10.761  -9.141  -5.077
  691   3HD2  LEU 172          3HD2      LEU 172  -9.378  -9.115  -3.984
  692    H    VAL 173           H        VAL 173  -8.633  -4.583  -1.764
  693    HA   VAL 173           HA       VAL 173  -7.777  -5.653   0.746
  694    HB   VAL 173           HB       VAL 173  -6.686  -3.352   0.955
  695   1HG1  VAL 173          1HG1      VAL 173  -6.288  -5.068  -1.502
  696   2HG1  VAL 173          2HG1      VAL 173  -5.136  -3.878  -0.910
  697   3HG1  VAL 173          3HG1      VAL 173  -5.523  -5.283   0.073
  698   1HG2  VAL 173          1HG2      VAL 173  -8.560  -2.633  -0.955
  699   2HG2  VAL 173          2HG2      VAL 173  -7.132  -1.700  -0.524
  700   3HG2  VAL 173          3HG2      VAL 173  -7.086  -2.808  -1.896
  701    H    ALA 174           H        ALA 174 -10.215  -3.224  -0.039
  702    HA   ALA 174           HA       ALA 174 -10.594  -2.084   2.553
  703   1HB   ALA 174          1HB       ALA 174 -11.678  -1.786   0.101
  704   2HB   ALA 174          2HB       ALA 174 -12.954  -2.746   0.850
  705   3HB   ALA 174          3HB       ALA 174 -12.479  -1.203   1.559
  706    H    ASP 175           H        ASP 175 -12.075  -4.943   1.046
  707    HA   ASP 175           HA       ASP 175 -13.708  -5.782   3.232
  708   1HB   ASP 175          1HB       ASP 175 -12.295  -7.247   0.980
  709   2HB   ASP 175          2HB       ASP 175 -13.496  -8.008   2.020
  710    H    LEU 176           H        LEU 176 -10.297  -6.404   2.452
  711    HA   LEU 176           HA       LEU 176  -9.798  -8.401   4.454
  712   1HB   LEU 176          1HB       LEU 176  -7.904  -6.292   3.360
  713   2HB   LEU 176          2HB       LEU 176  -7.447  -7.844   4.051
  714    HG   LEU 176           HG       LEU 176  -9.048  -7.447   1.521
  715   1HD1  LEU 176          1HD1      LEU 176  -6.392  -7.081   1.788
  716   2HD1  LEU 176          2HD1      LEU 176  -6.437  -8.824   1.511
  717   3HD1  LEU 176          3HD1      LEU 176  -7.141  -7.721   0.327
  718   1HD2  LEU 176          1HD2      LEU 176  -8.017  -9.953   2.851
  719   2HD2  LEU 176          2HD2      LEU 176  -9.709  -9.464   2.728
  720   3HD2  LEU 176          3HD2      LEU 176  -8.807  -9.882   1.271
  721    H    VAL 177           H        VAL 177  -8.848  -4.956   4.539
  722    HA   VAL 177           HA       VAL 177  -8.128  -4.959   7.306
  723    HB   VAL 177           HB       VAL 177  -8.186  -2.487   6.991
  724   1HG1  VAL 177          1HG1      VAL 177  -6.519  -4.284   5.812
  725   2HG1  VAL 177          2HG1      VAL 177  -7.112  -3.424   4.389
  726   3HG1  VAL 177          3HG1      VAL 177  -6.310  -2.537   5.685
  727   1HG2  VAL 177          1HG2      VAL 177  -9.881  -3.298   4.687
  728   2HG2  VAL 177          2HG2      VAL 177  -9.962  -1.849   5.682
  729   3HG2  VAL 177          3HG2      VAL 177  -8.754  -1.978   4.404
  730    H    GLU 178           H        GLU 178 -11.193  -4.481   5.641
  731    HA   GLU 178           HA       GLU 178 -12.704  -3.315   7.777
  732   1HB   GLU 178          1HB       GLU 178 -13.474  -3.349   5.489
  733   2HB   GLU 178          2HB       GLU 178 -13.356  -5.103   5.428
  734   1HG   GLU 178          1HG       GLU 178 -15.197  -5.378   6.923
  735   2HG   GLU 178          2HG       GLU 178 -15.222  -3.659   7.316
  736    H    GLU 179           H        GLU 179 -12.676  -6.756   6.727
  737    HA   GLU 179           HA       GLU 179 -14.133  -7.747   8.968
  738   1HB   GLU 179          1HB       GLU 179 -13.377  -9.927   8.148
  739   2HB   GLU 179          2HB       GLU 179 -13.769  -8.885   6.781
  740   1HG   GLU 179          1HG       GLU 179 -11.409  -8.381   6.438
  741   2HG   GLU 179          2HG       GLU 179 -10.971  -9.315   7.870
  742    H    ALA 180           H        ALA 180 -10.718  -7.054   8.551
  743    HA   ALA 180           HA       ALA 180  -9.706  -8.522  10.804
  744   1HB   ALA 180          1HB       ALA 180  -8.826  -6.054   9.288
  745   2HB   ALA 180          2HB       ALA 180  -7.839  -6.787  10.553
  746   3HB   ALA 180          3HB       ALA 180  -8.230  -7.702   9.096
  747    H    GLN 181           H        GLN 181 -10.943  -5.194  10.455
  748    HA   GLN 181           HA       GLN 181 -10.439  -4.497  13.246
  749   1HB   GLN 181          1HB       GLN 181 -11.675  -3.273  10.821
  750   2HB   GLN 181          2HB       GLN 181 -12.083  -2.576  12.389
  751   1HG   GLN 181          1HG       GLN 181 -10.161  -1.375  11.747
  752   2HG   GLN 181          2HG       GLN 181  -9.528  -2.611  12.833
  753   1HE2  GLN 181          2HE2      GLN 181  -9.299  -1.330   9.648
  754   2HE2  GLN 181          1HE2      GLN 181  -8.314  -2.546   8.989
  755    H    GLU 182           H        GLU 182 -12.991  -6.158  11.617
  756    HA   GLU 182           HA       GLU 182 -15.010  -7.074  12.361
  757   1HB   GLU 182          1HB       GLU 182 -13.853  -6.203  15.028
  758   2HB   GLU 182          2HB       GLU 182 -15.296  -7.191  14.856
  759   1HG   GLU 182          1HG       GLU 182 -14.019  -8.906  13.664
  760   2HG   GLU 182          2HG       GLU 182 -12.567  -7.912  13.751
  761    H    SER 183           H        SER 183 -14.492  -4.138  14.346
  762    HA   SER 183           HA       SER 183 -15.901  -2.282  14.741
  763   1HB   SER 183          1HB       SER 183 -16.719  -2.983  11.904
  764   2HB   SER 183          2HB       SER 183 -16.915  -1.412  12.677
  765    HG   SER 183           HG       SER 183 -14.713  -1.190  12.746
  Start of MODEL    2
    1    H    ALA  89          1H        ALA  89   8.179  11.084  12.568
    2    HA   ALA  89           HA       ALA  89   8.358  12.905  10.815
    3   1HB   ALA  89          1HB       ALA  89  10.766  11.217  10.447
    4   2HB   ALA  89          2HB       ALA  89   9.933  11.668   8.959
    5   3HB   ALA  89          3HB       ALA  89  10.520  12.919  10.055
    6    H    ALA  90           H        ALA  90   9.139   9.592   9.775
    7    HA   ALA  90           HA       ALA  90   6.829   9.319   8.066
    8   1HB   ALA  90          1HB       ALA  90   9.221   8.010   8.553
    9   2HB   ALA  90          2HB       ALA  90   8.037   6.872   9.197
   10   3HB   ALA  90          3HB       ALA  90   7.938   7.390   7.514
   11    HA   PRO  91           HA       PRO  91   3.677   7.910  10.778
   12   1HB   PRO  91          1HB       PRO  91   3.148   5.257  10.280
   13   2HB   PRO  91          2HB       PRO  91   2.607   6.581   9.227
   14   1HG   PRO  91          1HG       PRO  91   5.008   4.819   8.960
   15   2HG   PRO  91          2HG       PRO  91   3.834   5.315   7.725
   16   1HD   PRO  91          1HD       PRO  91   6.198   6.508   7.890
   17   2HD   PRO  91          2HD       PRO  91   4.735   7.449   7.537
   18    HA   PRO  92           HA       PRO  92   6.506   6.354  13.952
   19   1HB   PRO  92          1HB       PRO  92   4.928   7.098  16.088
   20   2HB   PRO  92          2HB       PRO  92   6.042   8.200  15.254
   21   1HG   PRO  92          1HG       PRO  92   3.097   7.855  14.876
   22   2HG   PRO  92          2HG       PRO  92   4.048   9.347  14.993
   23   1HD   PRO  92          1HD       PRO  92   3.246   8.420  12.620
   24   2HD   PRO  92          2HD       PRO  92   4.852   9.164  12.806
   25    H    GLY  93           H        GLY  93   2.953   5.956  14.304
   26   1HA   GLY  93          1HA       GLY  93   3.326   3.219  15.377
   27   2HA   GLY  93          2HA       GLY  93   1.799   4.066  15.185
   28    H    GLU  94           H        GLU  94   4.358   3.329  12.787
   29    HA   GLU  94           HA       GLU  94   2.497   2.733  10.688
   30   1HB   GLU  94          1HB       GLU  94   4.509   1.999   9.512
   31   2HB   GLU  94          2HB       GLU  94   4.864   3.460  10.428
   32   1HG   GLU  94          1HG       GLU  94   5.700   1.947  12.296
   33   2HG   GLU  94          2HG       GLU  94   5.571   0.609  11.154
   34    H    ALA  95           H        ALA  95   3.475   0.826  13.378
   35    HA   ALA  95           HA       ALA  95   3.451  -1.789  12.304
   36   1HB   ALA  95          1HB       ALA  95   4.081  -1.073  14.623
   37   2HB   ALA  95          2HB       ALA  95   2.369  -0.838  14.976
   38   3HB   ALA  95          3HB       ALA  95   2.981  -2.451  14.609
   39    H    TYR  96           H        TYR  96   0.717   0.313  13.227
   40    HA   TYR  96           HA       TYR  96  -1.309  -1.723  12.984
   41   1HB   TYR  96          1HB       TYR  96  -1.273   0.757  13.953
   42   2HB   TYR  96          2HB       TYR  96  -1.839   1.155  12.330
   43    HD1  TYR  96           HD1      TYR  96  -3.588  -0.951  11.519
   44    HD2  TYR  96           HD2      TYR  96  -3.055   0.688  15.456
   45    HE1  TYR  96           HE1      TYR  96  -5.852  -1.718  12.140
   46    HE2  TYR  96           HE2      TYR  96  -5.332  -0.076  16.075
   47    HH   TYR  96           HH       TYR  96  -7.642  -0.805  14.049
   48    H    LEU  97           H        LEU  97  -0.595   0.971  10.707
   49    HA   LEU  97           HA       LEU  97  -2.093  -0.194   8.559
   50   1HB   LEU  97          1HB       LEU  97  -0.797   1.461   7.165
   51   2HB   LEU  97          2HB       LEU  97  -1.609   2.159   8.562
   52    HG   LEU  97           HG       LEU  97   1.095   1.218   9.182
   53   1HD1  LEU  97          1HD1      LEU  97   0.647   2.945   6.809
   54   2HD1  LEU  97          2HD1      LEU  97   1.873   3.508   7.945
   55   3HD1  LEU  97          3HD1      LEU  97   2.020   1.913   7.210
   56   1HD2  LEU  97          1HD2      LEU  97  -0.723   3.493   9.740
   57   2HD2  LEU  97          2HD2      LEU  97   0.416   2.681  10.807
   58   3HD2  LEU  97          3HD2      LEU  97   0.985   3.924   9.694
   59    H    GLN  98           H        GLN  98   1.235  -0.676   9.676
   60    HA   GLN  98           HA       GLN  98   2.250  -1.950   7.292
   61   1HB   GLN  98          1HB       GLN  98   3.635  -1.192   9.205
   62   2HB   GLN  98          2HB       GLN  98   2.884  -2.413  10.235
   63   1HG   GLN  98          1HG       GLN  98   3.743  -4.181   8.703
   64   2HG   GLN  98          2HG       GLN  98   4.553  -2.933   7.755
   65   1HE2  GLN  98          2HE2      GLN  98   4.593  -4.646  10.855
   66   2HE2  GLN  98          1HE2      GLN  98   6.122  -4.093  11.342
   67    H    VAL  99           H        VAL  99   0.456  -3.172  10.139
   68    HA   VAL  99           HA       VAL  99   0.520  -5.966   9.444
   69    HB   VAL  99           HB       VAL  99  -1.479  -4.238  10.964
   70   1HG1  VAL  99          1HG1      VAL  99  -1.344  -7.193  10.473
   71   2HG1  VAL  99          2HG1      VAL  99  -1.874  -6.627  12.057
   72   3HG1  VAL  99          3HG1      VAL  99  -2.755  -6.144  10.608
   73   1HG2  VAL  99          1HG2      VAL  99   1.109  -4.756  11.607
   74   2HG2  VAL  99          2HG2      VAL  99  -0.160  -4.542  12.812
   75   3HG2  VAL  99          3HG2      VAL  99   0.329  -6.165  12.326
   76    H    ALA 100           H        ALA 100  -1.790  -3.352   8.744
   77    HA   ALA 100           HA       ALA 100  -3.610  -4.903   7.141
   78   1HB   ALA 100          1HB       ALA 100  -2.863  -1.961   7.290
   79   2HB   ALA 100          2HB       ALA 100  -4.189  -2.558   6.291
   80   3HB   ALA 100          3HB       ALA 100  -4.250  -2.751   8.043
   81    H    PHE 101           H        PHE 101  -0.822  -2.813   6.324
   82    HA   PHE 101           HA       PHE 101  -0.814  -3.107   3.488
   83   1HB   PHE 101          1HB       PHE 101   1.371  -2.821   5.569
   84   2HB   PHE 101          2HB       PHE 101   1.690  -2.726   3.848
   85    HD1  PHE 101           HD1      PHE 101  -1.527  -1.300   4.226
   86    HD2  PHE 101           HD2      PHE 101   2.619  -0.488   5.044
   87    HE1  PHE 101           HE1      PHE 101  -2.008   1.121   4.300
   88    HE2  PHE 101           HE2      PHE 101   2.127   1.934   5.106
   89    HZ   PHE 101           HZ       PHE 101  -0.181   2.744   4.732
   90    H    ASP 102           H        ASP 102  -0.042  -5.476   5.947
   91    HA   ASP 102           HA       ASP 102   1.580  -7.130   4.144
   92   1HB   ASP 102          1HB       ASP 102   1.841  -6.910   6.625
   93   2HB   ASP 102          2HB       ASP 102   0.311  -7.769   6.804
   94    H    ILE 103           H        ILE 103  -1.618  -7.556   5.752
   95    HA   ILE 103           HA       ILE 103  -2.289  -9.958   4.346
   96    HB   ILE 103           HB       ILE 103  -4.596  -9.400   5.090
   97   1HG1  ILE 103          1HG1      ILE 103  -3.372  -6.770   5.992
   98   2HG1  ILE 103          2HG1      ILE 103  -4.547  -6.967   4.698
   99   1HG2  ILE 103          1HG2      ILE 103  -2.708 -10.289   6.608
  100   2HG2  ILE 103          2HG2      ILE 103  -2.699  -8.667   7.303
  101   3HG2  ILE 103          3HG2      ILE 103  -4.161  -9.651   7.378
  102   1HD1  ILE 103          1HD1      ILE 103  -5.659  -8.284   6.929
  103   2HD1  ILE 103          2HD1      ILE 103  -5.017  -6.758   7.535
  104   3HD1  ILE 103          3HD1      ILE 103  -6.185  -6.761   6.214
  105    H    VAL 104           H        VAL 104  -2.940  -6.546   3.644
  106    HA   VAL 104           HA       VAL 104  -4.537  -7.038   1.286
  107    HB   VAL 104           HB       VAL 104  -4.175  -4.650   0.920
  108   1HG1  VAL 104          1HG1      VAL 104  -5.728  -5.429   2.712
  109   2HG1  VAL 104          2HG1      VAL 104  -4.429  -5.178   3.873
  110   3HG1  VAL 104          3HG1      VAL 104  -5.085  -3.810   2.979
  111   1HG2  VAL 104          1HG2      VAL 104  -1.913  -5.085   2.825
  112   2HG2  VAL 104          2HG2      VAL 104  -1.914  -4.212   1.305
  113   3HG2  VAL 104          3HG2      VAL 104  -2.673  -3.504   2.730
  114    H    CYS 105           H        CYS 105  -1.073  -6.448   1.816
  115    HA   CYS 105           HA       CYS 105  -0.272  -6.252  -0.924
  116   1HB   CYS 105          1HB       CYS 105   1.072  -5.605   1.021
  117   2HB   CYS 105          2HB       CYS 105   1.165  -7.288   1.538
  118    HG   CYS 105           HG       CYS 105   2.275  -6.776  -1.284
  119    H    ASP 106           H        ASP 106  -0.314  -9.051   1.249
  120    HA   ASP 106           HA       ASP 106   0.513 -10.950  -0.750
  121   1HB   ASP 106          1HB       ASP 106  -1.159 -11.264   1.765
  122   2HB   ASP 106          2HB       ASP 106  -0.348 -12.574   0.898
  123    H    ASN 107           H        ASN 107  -2.465  -9.247  -0.264
  124    HA   ASN 107           HA       ASN 107  -4.165 -11.246  -1.620
  125   1HB   ASN 107          1HB       ASN 107  -4.591  -9.417   0.294
  126   2HB   ASN 107          2HB       ASN 107  -4.931  -8.395  -1.101
  127   1HD2  ASN 107          2HD2      ASN 107  -7.078  -8.453  -1.737
  128   2HD2  ASN 107          1HD2      ASN 107  -8.130  -9.769  -1.533
  129    H    VAL 108           H        VAL 108  -2.809  -8.003  -2.235
  130    HA   VAL 108           HA       VAL 108  -2.785  -8.459  -5.128
  131    HB   VAL 108           HB       VAL 108  -5.160  -7.910  -4.357
  132   1HG1  VAL 108          1HG1      VAL 108  -4.156  -5.994  -2.835
  133   2HG1  VAL 108          2HG1      VAL 108  -4.365  -5.039  -4.301
  134   3HG1  VAL 108          3HG1      VAL 108  -5.753  -5.835  -3.566
  135   1HG2  VAL 108          1HG2      VAL 108  -3.708  -6.242  -6.413
  136   2HG2  VAL 108          2HG2      VAL 108  -4.623  -7.726  -6.680
  137   3HG2  VAL 108          3HG2      VAL 108  -5.465  -6.238  -6.253
  138    H    GLY 109           H        GLY 109  -0.745  -7.907  -3.345
  139   1HA   GLY 109          1HA       GLY 109   0.055  -5.407  -2.658
  140   2HA   GLY 109          2HA       GLY 109   1.200  -6.584  -3.312
  141    H    ARG 110           H        ARG 110   0.286  -6.682  -5.988
  142    HA   ARG 110           HA       ARG 110   1.706  -4.570  -7.204
  143   1HB   ARG 110          1HB       ARG 110  -0.189  -6.704  -7.995
  144   2HB   ARG 110          2HB       ARG 110  -0.030  -5.379  -9.149
  145   1HG   ARG 110          1HG       ARG 110   1.843  -6.408  -9.890
  146   2HG   ARG 110          2HG       ARG 110   2.606  -5.896  -8.387
  147   1HD   ARG 110          1HD       ARG 110   2.941  -8.141  -8.053
  148   2HD   ARG 110          2HD       ARG 110   1.225  -8.159  -7.592
  149    HE   ARG 110           HE       ARG 110   2.319  -9.045 -10.182
  150   1HH1  ARG 110          1HH2      ARG 110   0.062 -10.161  -8.302
  151   2HH1  ARG 110          2HH2      ARG 110  -1.303  -9.963  -9.349
  152   1HH2  ARG 110          1HH1      ARG 110   0.354  -7.869 -11.558
  153   2HH2  ARG 110          2HH1      ARG 110  -1.138  -8.667 -11.191
  154    H    ASP 111           H        ASP 111  -1.532  -4.493  -5.926
  155    HA   ASP 111           HA       ASP 111  -2.595  -2.378  -7.579
  156   1HB   ASP 111          1HB       ASP 111  -3.170  -3.579  -4.878
  157   2HB   ASP 111          2HB       ASP 111  -4.038  -2.141  -5.381
  158    H    TRP 112           H        TRP 112  -0.340  -2.456  -4.897
  159    HA   TRP 112           HA       TRP 112  -0.611   0.322  -4.109
  160   1HB   TRP 112          1HB       TRP 112   1.796  -1.511  -3.838
  161   2HB   TRP 112          2HB       TRP 112   1.403  -0.120  -2.826
  162    HD1  TRP 112           HD1      TRP 112   1.485  -3.511  -2.272
  163    HE1  TRP 112           HE1      TRP 112  -0.473  -4.418  -0.873
  164    HE3  TRP 112           HE3      TRP 112  -1.823   0.372  -2.670
  165    HZ2  TRP 112           HZ2      TRP 112  -3.073  -3.644  -0.086
  166    HZ3  TRP 112           HZ3      TRP 112  -4.038   0.236  -1.591
  167    HH2  TRP 112           HH2      TRP 112  -4.666  -1.784  -0.283
  168    H    LYS 113           H        LYS 113   1.330  -1.451  -6.483
  169    HA   LYS 113           HA       LYS 113   3.092   0.666  -7.283
  170   1HB   LYS 113          1HB       LYS 113   1.815  -1.672  -8.748
  171   2HB   LYS 113          2HB       LYS 113   3.087  -0.674  -9.452
  172   1HG   LYS 113          1HG       LYS 113   4.608  -1.268  -7.630
  173   2HG   LYS 113          2HG       LYS 113   3.334  -2.204  -6.846
  174   1HD   LYS 113          1HD       LYS 113   4.764  -3.733  -8.081
  175   2HD   LYS 113          2HD       LYS 113   3.202  -3.643  -8.892
  176   1HE   LYS 113          1HE       LYS 113   4.886  -1.564  -9.958
  177   2HE   LYS 113          2HE       LYS 113   5.766  -3.103 -10.018
  178   1HZ   LYS 113          1HZ       LYS 113   2.959  -2.713 -10.918
  179   2HZ   LYS 113          2HZ       LYS 113   4.304  -2.801 -11.953
  180   3HZ   LYS 113          3HZ       LYS 113   3.859  -4.150 -11.026
  181    H    ARG 114           H        ARG 114  -0.189  -0.260  -8.254
  182    HA   ARG 114           HA       ARG 114  -0.614   1.690 -10.334
  183   1HB   ARG 114          1HB       ARG 114  -2.042  -0.263  -9.934
  184   2HB   ARG 114          2HB       ARG 114  -2.450   0.327  -8.329
  185   1HG   ARG 114          1HG       ARG 114  -3.281   2.455  -9.710
  186   2HG   ARG 114          2HG       ARG 114  -3.430   1.252 -10.993
  187   1HD   ARG 114          1HD       ARG 114  -4.808  -0.173  -9.498
  188   2HD   ARG 114          2HD       ARG 114  -4.679   1.058  -8.225
  189    HE   ARG 114           HE       ARG 114  -5.585   2.279 -10.668
  190   1HH1  ARG 114          1HH1      ARG 114  -7.113  -0.417  -9.963
  191   2HH1  ARG 114          2HH1      ARG 114  -8.540   0.264  -9.254
  192   1HH2  ARG 114          1HH2      ARG 114  -7.186   3.442  -8.941
  193   2HH2  ARG 114          2HH2      ARG 114  -8.581   2.450  -8.676
  194    H    LEU 115           H        LEU 115  -1.430   1.751  -6.848
  195    HA   LEU 115           HA       LEU 115  -2.335   4.498  -6.846
  196   1HB   LEU 115          1HB       LEU 115  -1.461   2.534  -4.711
  197   2HB   LEU 115          2HB       LEU 115  -2.091   4.137  -4.329
  198    HG   LEU 115           HG       LEU 115  -3.568   2.106  -6.025
  199   1HD1  LEU 115          1HD1      LEU 115  -3.194   1.492  -3.558
  200   2HD1  LEU 115          2HD1      LEU 115  -4.201   2.886  -3.175
  201   3HD1  LEU 115          3HD1      LEU 115  -4.867   1.548  -4.110
  202   1HD2  LEU 115          1HD2      LEU 115  -4.170   4.845  -4.922
  203   2HD2  LEU 115          2HD2      LEU 115  -4.400   4.241  -6.562
  204   3HD2  LEU 115          3HD2      LEU 115  -5.479   3.716  -5.271
  205    H    ALA 116           H        ALA 116   0.810   2.963  -6.571
  206    HA   ALA 116           HA       ALA 116   2.295   5.032  -5.274
  207   1HB   ALA 116          1HB       ALA 116   2.899   2.600  -6.067
  208   2HB   ALA 116          2HB       ALA 116   3.343   3.390  -7.579
  209   3HB   ALA 116          3HB       ALA 116   4.163   3.828  -6.080
  210    H    ARG 117           H        ARG 117   1.600   4.419  -8.714
  211    HA   ARG 117           HA       ARG 117   2.886   6.736  -9.808
  212   1HB   ARG 117          1HB       ARG 117   0.518   5.026 -10.659
  213   2HB   ARG 117          2HB       ARG 117   1.248   6.251 -11.702
  214   1HG   ARG 117          1HG       ARG 117   2.932   4.103 -10.421
  215   2HG   ARG 117          2HG       ARG 117   2.082   3.805 -11.937
  216   1HD   ARG 117          1HD       ARG 117   3.224   5.727 -12.978
  217   2HD   ARG 117          2HD       ARG 117   4.070   6.054 -11.451
  218    HE   ARG 117           HE       ARG 117   4.706   3.452 -11.808
  219   1HH1  ARG 117          1HH1      ARG 117   3.857   4.375 -14.735
  220   2HH1  ARG 117          2HH1      ARG 117   5.435   4.511 -15.435
  221   1HH2  ARG 117          1HH2      ARG 117   7.089   4.362 -12.391
  222   2HH2  ARG 117          2HH2      ARG 117   7.265   4.502 -14.108
  223    H    GLU 118           H        GLU 118  -0.396   6.124  -8.567
  224    HA   GLU 118           HA       GLU 118  -1.506   8.725  -9.158
  225   1HB   GLU 118          1HB       GLU 118  -2.143   6.548  -7.140
  226   2HB   GLU 118          2HB       GLU 118  -3.160   7.972  -7.370
  227   1HG   GLU 118          1HG       GLU 118  -3.527   7.401  -9.704
  228   2HG   GLU 118          2HG       GLU 118  -2.391   6.057  -9.591
  229    H    LEU 119           H        LEU 119   0.326   7.375  -6.449
  230    HA   LEU 119           HA       LEU 119   0.093   9.699  -4.700
  231   1HB   LEU 119          1HB       LEU 119   1.951   7.322  -4.878
  232   2HB   LEU 119          2HB       LEU 119   2.030   8.504  -3.575
  233    HG   LEU 119           HG       LEU 119  -0.564   7.132  -4.266
  234   1HD1  LEU 119          1HD1      LEU 119   1.827   5.956  -3.041
  235   2HD1  LEU 119          2HD1      LEU 119   0.417   5.871  -1.985
  236   3HD1  LEU 119          3HD1      LEU 119   0.353   5.170  -3.601
  237   1HD2  LEU 119          1HD2      LEU 119   0.568   8.447  -1.776
  238   2HD2  LEU 119          2HD2      LEU 119  -0.672   9.115  -2.838
  239   3HD2  LEU 119          3HD2      LEU 119  -1.017   7.680  -1.873
  240    H    LYS 120           H        LYS 120   1.751   9.173  -7.623
  241    HA   LYS 120           HA       LYS 120   3.370  10.380  -8.787
  242   1HB   LYS 120          1HB       LYS 120   2.822  12.357  -6.544
  243   2HB   LYS 120          2HB       LYS 120   3.628  12.732  -8.063
  244   1HG   LYS 120          1HG       LYS 120   1.613  12.064  -9.312
  245   2HG   LYS 120          2HG       LYS 120   0.798  11.680  -7.795
  246   1HD   LYS 120          1HD       LYS 120   1.062  14.027  -7.065
  247   2HD   LYS 120          2HD       LYS 120   1.846  14.409  -8.597
  248   1HE   LYS 120          1HE       LYS 120  -0.195  13.790  -9.827
  249   2HE   LYS 120          2HE       LYS 120  -0.990  13.353  -8.301
  250   1HZ   LYS 120          1HZ       LYS 120   0.224  16.012  -8.810
  251   2HZ   LYS 120          2HZ       LYS 120  -1.424  15.681  -9.056
  252   3HZ   LYS 120          3HZ       LYS 120  -0.753  15.560  -7.500
  253    H    VAL 121           H        VAL 121   4.384   8.410  -7.105
  254    HA   VAL 121           HA       VAL 121   6.505   9.468  -5.387
  255    HB   VAL 121           HB       VAL 121   6.012   6.727  -6.613
  256   1HG1  VAL 121          1HG1      VAL 121   8.363   7.161  -5.825
  257   2HG1  VAL 121          2HG1      VAL 121   7.709   7.480  -4.218
  258   3HG1  VAL 121          3HG1      VAL 121   7.540   5.878  -4.938
  259   1HG2  VAL 121          1HG2      VAL 121   5.107   8.093  -4.086
  260   2HG2  VAL 121          2HG2      VAL 121   4.157   7.145  -5.231
  261   3HG2  VAL 121          3HG2      VAL 121   5.278   6.339  -4.133
  262    H    SER 122           H        SER 122   8.771   9.488  -5.937
  263    HA   SER 122           HA       SER 122   9.535  10.408  -8.483
  264   1HB   SER 122          1HB       SER 122  10.970   8.994  -6.240
  265   2HB   SER 122          2HB       SER 122  11.841   9.523  -7.676
  266    HG   SER 122           HG       SER 122  10.326  11.095  -5.860
  267    H    GLU 123           H        GLU 123   9.646   9.419 -10.426
  268    HA   GLU 123           HA       GLU 123   9.046   6.699 -10.953
  269   1HB   GLU 123          1HB       GLU 123   8.998   8.575 -12.581
  270   2HB   GLU 123          2HB       GLU 123  10.759   8.660 -12.524
  271   1HG   GLU 123          1HG       GLU 123  10.881   6.318 -13.342
  272   2HG   GLU 123          2HG       GLU 123   9.123   6.275 -13.440
  273    H    ALA 124           H        ALA 124  12.058   8.265 -10.067
  274    HA   ALA 124           HA       ALA 124  13.955   6.310 -10.896
  275   1HB   ALA 124          1HB       ALA 124  13.761   8.324  -8.657
  276   2HB   ALA 124          2HB       ALA 124  15.181   7.290  -8.811
  277   3HB   ALA 124          3HB       ALA 124  14.749   8.395 -10.116
  278    H    LYS 125           H        LYS 125  12.187   6.603  -7.785
  279    HA   LYS 125           HA       LYS 125  13.259   4.278  -6.522
  280   1HB   LYS 125          1HB       LYS 125  10.606   5.734  -6.336
  281   2HB   LYS 125          2HB       LYS 125  11.076   4.456  -5.215
  282   1HG   LYS 125          1HG       LYS 125  13.087   5.739  -4.591
  283   2HG   LYS 125          2HG       LYS 125  12.616   7.021  -5.708
  284   1HD   LYS 125          1HD       LYS 125  10.521   7.354  -4.446
  285   2HD   LYS 125          2HD       LYS 125  10.995   6.076  -3.326
  286   1HE   LYS 125          1HE       LYS 125  13.011   8.221  -3.737
  287   2HE   LYS 125          2HE       LYS 125  11.540   8.691  -2.860
  288   1HZ   LYS 125          1HZ       LYS 125  11.808   6.696  -1.480
  289   2HZ   LYS 125          2HZ       LYS 125  13.272   6.349  -2.264
  290   3HZ   LYS 125          3HZ       LYS 125  13.127   7.755  -1.321
  291    H    MET 126           H        MET 126  10.240   4.664  -8.402
  292    HA   MET 126           HA       MET 126   9.411   1.932  -8.321
  293   1HB   MET 126          1HB       MET 126   8.920   4.341 -10.040
  294   2HB   MET 126          2HB       MET 126   8.342   2.779 -10.621
  295   1HG   MET 126          1HG       MET 126   6.540   3.744  -9.357
  296   2HG   MET 126          2HG       MET 126   7.234   2.469  -8.354
  297   1HE   MET 126          1HE       MET 126   6.262   2.989  -6.598
  298   2HE   MET 126          2HE       MET 126   7.427   3.536  -5.394
  299   3HE   MET 126          3HE       MET 126   6.039   4.550  -5.812
  300    H    ASP 127           H        ASP 127  11.523   3.690 -10.557
  301    HA   ASP 127           HA       ASP 127  11.901   1.695 -12.539
  302   1HB   ASP 127          1HB       ASP 127  12.618   4.116 -12.546
  303   2HB   ASP 127          2HB       ASP 127  13.935   3.672 -11.462
  304    H    GLY 128           H        GLY 128  13.531   2.143  -9.389
  305   1HA   GLY 128          1HA       GLY 128  15.464   0.017  -9.864
  306   2HA   GLY 128          2HA       GLY 128  15.144   0.789  -8.322
  307    H    ILE 129           H        ILE 129  12.500   0.197  -7.822
  308    HA   ILE 129           HA       ILE 129  12.611  -2.518  -6.943
  309    HB   ILE 129           HB       ILE 129  11.028  -0.232  -6.562
  310   1HG1  ILE 129          1HG1      ILE 129   9.915  -1.689  -4.817
  311   2HG1  ILE 129          2HG1      ILE 129  10.810  -3.050  -5.495
  312   1HG2  ILE 129          1HG2      ILE 129   9.272  -2.477  -7.602
  313   2HG2  ILE 129          2HG2      ILE 129   8.689  -1.075  -6.705
  314   3HG2  ILE 129          3HG2      ILE 129   9.424  -0.862  -8.293
  315   1HD1  ILE 129          1HD1      ILE 129  12.926  -1.687  -5.162
  316   2HD1  ILE 129          2HD1      ILE 129  11.951  -0.539  -4.247
  317   3HD1  ILE 129          3HD1      ILE 129  12.129  -2.198  -3.674
  318    H    GLU 130           H        GLU 130  10.804  -1.113  -9.707
  319    HA   GLU 130           HA       GLU 130   9.631  -3.527 -10.649
  320   1HB   GLU 130          1HB       GLU 130  10.556  -0.996 -12.040
  321   2HB   GLU 130          2HB       GLU 130   9.558  -2.223 -12.820
  322   1HG   GLU 130          1HG       GLU 130   7.835  -1.942 -11.077
  323   2HG   GLU 130          2HG       GLU 130   8.829  -0.719 -10.289
  324    H    GLU 131           H        GLU 131  12.682  -1.965 -11.721
  325    HA   GLU 131           HA       GLU 131  13.405  -4.004 -13.605
  326   1HB   GLU 131          1HB       GLU 131  14.266  -1.688 -13.567
  327   2HB   GLU 131          2HB       GLU 131  15.109  -2.030 -12.056
  328   1HG   GLU 131          1HG       GLU 131  16.429  -3.787 -13.185
  329   2HG   GLU 131          2HG       GLU 131  15.590  -3.448 -14.697
  330    H    LYS 132           H        LYS 132  14.546  -3.455 -10.259
  331    HA   LYS 132           HA       LYS 132  16.303  -5.732 -10.218
  332   1HB   LYS 132          1HB       LYS 132  14.997  -4.033  -8.083
  333   2HB   LYS 132          2HB       LYS 132  16.199  -5.273  -7.718
  334   1HG   LYS 132          1HG       LYS 132  17.810  -4.152  -9.222
  335   2HG   LYS 132          2HG       LYS 132  16.611  -2.908  -9.573
  336   1HD   LYS 132          1HD       LYS 132  16.545  -2.326  -7.153
  337   2HD   LYS 132          2HD       LYS 132  17.812  -3.517  -6.857
  338   1HE   LYS 132          1HE       LYS 132  18.314  -1.461  -8.979
  339   2HE   LYS 132          2HE       LYS 132  18.440  -0.961  -7.281
  340   1HZ   LYS 132          1HZ       LYS 132  19.808  -3.006  -6.925
  341   2HZ   LYS 132          2HZ       LYS 132  19.854  -3.208  -8.609
  342   3HZ   LYS 132          3HZ       LYS 132  20.546  -1.827  -7.901
  343    H    TYR 133           H        TYR 133  12.940  -5.303  -9.123
  344    HA   TYR 133           HA       TYR 133  12.831  -8.219  -8.473
  345   1HB   TYR 133          1HB       TYR 133  11.193  -5.800  -7.685
  346   2HB   TYR 133          2HB       TYR 133  10.782  -7.446  -7.214
  347    HD1  TYR 133           HD1      TYR 133  12.689  -8.851  -6.109
  348    HD2  TYR 133           HD2      TYR 133  12.696  -4.564  -6.365
  349    HE1  TYR 133           HE1      TYR 133  14.350  -8.747  -4.273
  350    HE2  TYR 133           HE2      TYR 133  14.360  -4.457  -4.529
  351    HH   TYR 133           HH       TYR 133  15.664  -5.637  -3.120
  352    HA   PRO 134           HA       PRO 134  10.405  -8.113 -12.302
  353   1HB   PRO 134          1HB       PRO 134  10.790 -10.723 -12.987
  354   2HB   PRO 134          2HB       PRO 134  11.984  -9.453 -13.313
  355   1HG   PRO 134          1HG       PRO 134  11.989 -11.561 -11.246
  356   2HG   PRO 134          2HG       PRO 134  13.344 -10.771 -12.062
  357   1HD   PRO 134          1HD       PRO 134  12.423 -10.220  -9.481
  358   2HD   PRO 134          2HD       PRO 134  13.530  -9.215 -10.438
  359    H    ARG 135           H        ARG 135  10.076 -10.234  -9.498
  360    HA   ARG 135           HA       ARG 135   7.165 -10.429 -10.081
  361   1HB   ARG 135          1HB       ARG 135   8.742 -12.352 -11.030
  362   2HB   ARG 135          2HB       ARG 135   8.592 -12.957  -9.380
  363   1HG   ARG 135          1HG       ARG 135   6.088 -12.060 -10.728
  364   2HG   ARG 135          2HG       ARG 135   6.803 -13.574 -11.284
  365   1HD   ARG 135          1HD       ARG 135   6.979 -13.971  -8.613
  366   2HD   ARG 135          2HD       ARG 135   5.539 -12.935  -8.667
  367    HE   ARG 135           HE       ARG 135   5.331 -14.896 -10.740
  368   1HH1  ARG 135          1HH1      ARG 135   6.184 -15.594  -7.601
  369   2HH1  ARG 135          2HH1      ARG 135   4.758 -16.496  -7.211
  370   1HH2  ARG 135          1HH2      ARG 135   3.087 -15.623 -10.121
  371   2HH2  ARG 135          2HH2      ARG 135   3.005 -16.512  -8.637
  372    H    SER 136           H        SER 136   9.200  -9.447  -7.818
  373    HA   SER 136           HA       SER 136   8.153 -11.020  -5.526
  374   1HB   SER 136          1HB       SER 136  10.191  -8.848  -5.965
  375   2HB   SER 136          2HB       SER 136   9.646  -9.248  -4.341
  376    HG   SER 136           HG       SER 136  11.487 -10.465  -5.717
  377    H    LEU 137           H        LEU 137   6.122 -10.534  -5.018
  378    HA   LEU 137           HA       LEU 137   4.760  -8.060  -5.466
  379   1HB   LEU 137          1HB       LEU 137   3.761 -10.326  -5.021
  380   2HB   LEU 137          2HB       LEU 137   4.317 -10.216  -3.352
  381    HG   LEU 137           HG       LEU 137   2.954  -8.144  -3.078
  382   1HD1  LEU 137          1HD1      LEU 137   2.530  -8.665  -5.970
  383   2HD1  LEU 137          2HD1      LEU 137   1.088  -8.212  -5.062
  384   3HD1  LEU 137          3HD1      LEU 137   2.489  -7.141  -5.083
  385   1HD2  LEU 137          1HD2      LEU 137   1.881 -10.851  -3.690
  386   2HD2  LEU 137          2HD2      LEU 137   1.724  -9.884  -2.224
  387   3HD2  LEU 137          3HD2      LEU 137   0.693  -9.550  -3.615
  388    H    SER 138           H        SER 138   6.385  -9.412  -2.628
  389    HA   SER 138           HA       SER 138   5.916  -7.238  -0.807
  390   1HB   SER 138          1HB       SER 138   6.541  -9.484  -0.121
  391   2HB   SER 138          2HB       SER 138   8.063  -9.369  -1.000
  392    HG   SER 138           HG       SER 138   7.379  -8.435   1.471
  393    H    GLU 139           H        GLU 139   8.732  -7.960  -2.892
  394    HA   GLU 139           HA       GLU 139  10.375  -5.791  -1.982
  395   1HB   GLU 139          1HB       GLU 139  10.311  -7.285  -4.619
  396   2HB   GLU 139          2HB       GLU 139  11.661  -6.316  -4.031
  397   1HG   GLU 139          1HG       GLU 139  10.510  -8.737  -2.613
  398   2HG   GLU 139          2HG       GLU 139  11.982  -8.738  -3.577
  399    H    ARG 140           H        ARG 140   8.111  -6.018  -4.730
  400    HA   ARG 140           HA       ARG 140   8.791  -3.474  -5.889
  401   1HB   ARG 140          1HB       ARG 140   6.446  -5.367  -6.014
  402   2HB   ARG 140          2HB       ARG 140   6.433  -3.853  -6.915
  403   1HG   ARG 140          1HG       ARG 140   8.555  -4.517  -8.023
  404   2HG   ARG 140          2HG       ARG 140   8.511  -6.050  -7.150
  405   1HD   ARG 140          1HD       ARG 140   6.346  -6.608  -8.208
  406   2HD   ARG 140          2HD       ARG 140   6.380  -5.067  -9.087
  407    HE   ARG 140           HE       ARG 140   8.813  -6.642  -9.449
  408   1HH1  ARG 140          1HH1      ARG 140   6.049  -8.014 -10.228
  409   2HH1  ARG 140          2HH1      ARG 140   6.096  -7.753 -11.939
  410   1HH2  ARG 140          1HH2      ARG 140   8.683  -5.451 -11.790
  411   2HH2  ARG 140          2HH2      ARG 140   7.585  -6.305 -12.822
  412    H    VAL 141           H        VAL 141   5.923  -4.406  -3.986
  413    HA   VAL 141           HA       VAL 141   4.874  -1.746  -3.758
  414    HB   VAL 141           HB       VAL 141   3.398  -2.800  -2.094
  415   1HG1  VAL 141          1HG1      VAL 141   4.056  -4.335  -4.612
  416   2HG1  VAL 141          2HG1      VAL 141   2.660  -4.715  -3.609
  417   3HG1  VAL 141          3HG1      VAL 141   2.788  -3.135  -4.378
  418   1HG2  VAL 141          1HG2      VAL 141   5.598  -4.780  -2.079
  419   2HG2  VAL 141          2HG2      VAL 141   4.485  -4.326  -0.791
  420   3HG2  VAL 141          3HG2      VAL 141   3.972  -5.443  -2.054
  421    H    ARG 142           H        ARG 142   6.988  -3.573  -1.550
  422    HA   ARG 142           HA       ARG 142   6.768  -2.104   0.798
  423   1HB   ARG 142          1HB       ARG 142   8.943  -3.581  -0.608
  424   2HB   ARG 142          2HB       ARG 142   9.396  -2.632   0.808
  425   1HG   ARG 142          1HG       ARG 142   7.045  -4.530   0.881
  426   2HG   ARG 142          2HG       ARG 142   8.687  -5.089   1.206
  427   1HD   ARG 142          1HD       ARG 142   7.442  -2.736   2.663
  428   2HD   ARG 142          2HD       ARG 142   7.391  -4.399   3.280
  429    HE   ARG 142           HE       ARG 142   9.834  -2.749   2.971
  430   1HH1  ARG 142          1HH2      ARG 142   8.993  -4.239   5.481
  431   2HH1  ARG 142          2HH2      ARG 142  10.081  -5.587   5.458
  432   1HH2  ARG 142          1HH1      ARG 142  10.968  -5.155   2.133
  433   2HH2  ARG 142          2HH1      ARG 142  11.198  -6.105   3.563
  434    H    GLU 143           H        GLU 143   9.016  -1.266  -1.901
  435    HA   GLU 143           HA       GLU 143   9.980   1.151  -0.671
  436   1HB   GLU 143          1HB       GLU 143  11.082  -0.062  -2.528
  437   2HB   GLU 143          2HB       GLU 143   9.742   0.362  -3.594
  438   1HG   GLU 143          1HG       GLU 143  11.602   1.925  -3.940
  439   2HG   GLU 143          2HG       GLU 143  10.232   2.770  -3.223
  440    H    SER 144           H        SER 144   7.418   0.553  -3.068
  441    HA   SER 144           HA       SER 144   6.580   3.265  -3.438
  442   1HB   SER 144          1HB       SER 144   5.921   1.471  -4.931
  443   2HB   SER 144          2HB       SER 144   5.149   0.594  -3.612
  444    HG   SER 144           HG       SER 144   3.528   2.024  -3.595
  445    H    LEU 145           H        LEU 145   5.580   0.780  -1.112
  446    HA   LEU 145           HA       LEU 145   3.463   2.315   0.116
  447   1HB   LEU 145          1HB       LEU 145   5.157  -0.049   0.964
  448   2HB   LEU 145          2HB       LEU 145   3.792   0.546   1.912
  449    HG   LEU 145           HG       LEU 145   3.571  -0.243  -1.003
  450   1HD1  LEU 145          1HD1      LEU 145   3.060  -1.845   1.516
  451   2HD1  LEU 145          2HD1      LEU 145   2.426  -2.295  -0.067
  452   3HD1  LEU 145          3HD1      LEU 145   4.168  -2.242   0.202
  453   1HD2  LEU 145          1HD2      LEU 145   1.735   0.743   1.122
  454   2HD2  LEU 145          2HD2      LEU 145   1.692   1.022  -0.618
  455   3HD2  LEU 145          3HD2      LEU 145   1.106  -0.504   0.046
  456    H    LYS 146           H        LYS 146   6.932   1.913   0.808
  457    HA   LYS 146           HA       LYS 146   7.033   3.171   3.357
  458   1HB   LYS 146          1HB       LYS 146   8.823   1.857   2.146
  459   2HB   LYS 146          2HB       LYS 146   9.109   3.285   1.150
  460   1HG   LYS 146          1HG       LYS 146   9.598   4.601   3.190
  461   2HG   LYS 146          2HG       LYS 146   9.343   3.159   4.172
  462   1HD   LYS 146          1HD       LYS 146  11.415   3.378   1.970
  463   2HD   LYS 146          2HD       LYS 146  11.760   3.597   3.685
  464   1HE   LYS 146          1HE       LYS 146  10.708   1.257   4.016
  465   2HE   LYS 146          2HE       LYS 146  10.896   1.075   2.260
  466   1HZ   LYS 146          1HZ       LYS 146  13.065   1.907   4.114
  467   2HZ   LYS 146          2HZ       LYS 146  12.878   0.334   3.499
  468   3HZ   LYS 146          3HZ       LYS 146  13.216   1.626   2.448
  469    H    VAL 147           H        VAL 147   7.554   4.636   0.120
  470    HA   VAL 147           HA       VAL 147   7.881   7.310   1.112
  471    HB   VAL 147           HB       VAL 147   7.512   7.919  -1.266
  472   1HG1  VAL 147          1HG1      VAL 147   9.248   5.599  -0.507
  473   2HG1  VAL 147          2HG1      VAL 147   9.172   6.091  -2.200
  474   3HG1  VAL 147          3HG1      VAL 147   9.712   7.236  -0.971
  475   1HG2  VAL 147          1HG2      VAL 147   6.715   5.013  -1.547
  476   2HG2  VAL 147          2HG2      VAL 147   5.668   6.405  -1.799
  477   3HG2  VAL 147          3HG2      VAL 147   7.015   6.101  -2.889
  478    H    TRP 148           H        TRP 148   5.004   5.571  -0.085
  479    HA   TRP 148           HA       TRP 148   3.184   7.779   0.092
  480   1HB   TRP 148          1HB       TRP 148   2.498   5.910  -1.177
  481   2HB   TRP 148          2HB       TRP 148   2.986   4.765   0.065
  482    HD1  TRP 148           HD1      TRP 148   0.512   7.775   0.104
  483    HE1  TRP 148           HE1      TRP 148  -1.678   6.969   1.217
  484    HE3  TRP 148           HE3      TRP 148   1.685   2.872   0.911
  485    HZ2  TRP 148           HZ2      TRP 148  -2.785   4.532   2.306
  486    HZ3  TRP 148           HZ3      TRP 148   0.049   1.337   1.960
  487    HH2  TRP 148           HH2      TRP 148  -2.174   2.166   2.652
  488    H    LYS 149           H        LYS 149   3.705   5.073   2.429
  489    HA   LYS 149           HA       LYS 149   2.000   6.114   4.443
  490   1HB   LYS 149          1HB       LYS 149   3.032   4.459   5.858
  491   2HB   LYS 149          2HB       LYS 149   2.961   3.790   4.231
  492   1HG   LYS 149          1HG       LYS 149   5.333   4.550   3.898
  493   2HG   LYS 149          2HG       LYS 149   5.380   5.002   5.599
  494   1HD   LYS 149          1HD       LYS 149   4.683   2.222   4.613
  495   2HD   LYS 149          2HD       LYS 149   6.302   2.703   5.116
  496   1HE   LYS 149          1HE       LYS 149   5.485   3.243   7.366
  497   2HE   LYS 149          2HE       LYS 149   3.827   2.840   6.874
  498   1HZ   LYS 149          1HZ       LYS 149   6.081   0.943   6.534
  499   2HZ   LYS 149          2HZ       LYS 149   5.152   0.984   7.953
  500   3HZ   LYS 149          3HZ       LYS 149   4.418   0.617   6.467
  501    H    ASN 150           H        ASN 150   5.491   6.718   3.869
  502    HA   ASN 150           HA       ASN 150   5.989   8.204   6.276
  503   1HB   ASN 150          1HB       ASN 150   7.560   7.240   4.442
  504   2HB   ASN 150          2HB       ASN 150   7.275   8.769   3.613
  505   1HD2  ASN 150          2HD2      ASN 150   7.492  10.757   5.336
  506   2HD2  ASN 150          1HD2      ASN 150   8.882  10.676   6.304
  507    H    ALA 151           H        ALA 151   4.837   9.218   3.061
  508    HA   ALA 151           HA       ALA 151   4.846  12.050   3.613
  509   1HB   ALA 151          1HB       ALA 151   3.879  10.157   1.561
  510   2HB   ALA 151          2HB       ALA 151   2.951  11.653   1.668
  511   3HB   ALA 151          3HB       ALA 151   4.686  11.712   1.362
  512    H    GLU 152           H        GLU 152   2.133   9.687   3.516
  513    HA   GLU 152           HA       GLU 152   0.234  11.580   4.632
  514   1HB   GLU 152          1HB       GLU 152   0.342   8.704   3.840
  515   2HB   GLU 152          2HB       GLU 152  -0.964   9.201   4.916
  516   1HG   GLU 152          1HG       GLU 152  -1.933   9.606   2.841
  517   2HG   GLU 152          2HG       GLU 152  -1.231  11.181   3.198
  518    H    LYS 153           H        LYS 153   0.140  12.147   6.744
  519    HA   LYS 153           HA       LYS 153   1.496  10.521   8.815
  520   1HB   LYS 153          1HB       LYS 153   0.098  13.215   8.721
  521   2HB   LYS 153          2HB       LYS 153   0.798  12.551  10.200
  522   1HG   LYS 153          1HG       LYS 153   3.000  12.397   9.087
  523   2HG   LYS 153          2HG       LYS 153   2.300  13.068   7.615
  524   1HD   LYS 153          1HD       LYS 153   1.716  15.135   8.829
  525   2HD   LYS 153          2HD       LYS 153   2.418  14.467  10.303
  526   1HE   LYS 153          1HE       LYS 153   4.314  15.545   9.580
  527   2HE   LYS 153          2HE       LYS 153   4.488  14.128   8.525
  528   1HZ   LYS 153          1HZ       LYS 153   2.852  16.498   7.807
  529   2HZ   LYS 153          2HZ       LYS 153   4.477  16.324   7.342
  530   3HZ   LYS 153          3HZ       LYS 153   3.317  15.213   6.796
  531    H    LYS 154           H        LYS 154  -1.645  12.223   8.879
  532    HA   LYS 154           HA       LYS 154  -2.902  10.294  10.633
  533   1HB   LYS 154          1HB       LYS 154  -3.918  12.479   8.786
  534   2HB   LYS 154          2HB       LYS 154  -4.969  11.587   9.886
  535   1HG   LYS 154          1HG       LYS 154  -2.495  13.063  10.815
  536   2HG   LYS 154          2HG       LYS 154  -4.097  13.802  10.780
  537   1HD   LYS 154          1HD       LYS 154  -4.838  11.690  12.119
  538   2HD   LYS 154          2HD       LYS 154  -3.119  11.503  12.461
  539   1HE   LYS 154          1HE       LYS 154  -3.166  13.177  13.994
  540   2HE   LYS 154          2HE       LYS 154  -4.000  14.266  12.867
  541   1HZ   LYS 154          1HZ       LYS 154  -5.288  12.034  14.352
  542   2HZ   LYS 154          2HZ       LYS 154  -5.404  13.675  14.777
  543   3HZ   LYS 154          3HZ       LYS 154  -6.067  13.131  13.314
  544    H    ASN 155           H        ASN 155  -2.738  10.761   7.141
  545    HA   ASN 155           HA       ASN 155  -4.723   8.752   6.447
  546   1HB   ASN 155          1HB       ASN 155  -2.661  10.442   5.090
  547   2HB   ASN 155          2HB       ASN 155  -3.299   9.058   4.205
  548   1HD2  ASN 155          2HD2      ASN 155  -4.942  11.321   6.487
  549   2HD2  ASN 155          1HD2      ASN 155  -6.137  11.797   5.379
  550    H    ALA 156           H        ALA 156  -1.555   8.473   7.687
  551    HA   ALA 156           HA       ALA 156  -0.602   6.215   6.156
  552   1HB   ALA 156          1HB       ALA 156   0.342   7.910   8.151
  553   2HB   ALA 156          2HB       ALA 156   0.219   6.357   8.978
  554   3HB   ALA 156          3HB       ALA 156   1.197   6.507   7.518
  555    H    SER 157           H        SER 157  -3.145   6.560   8.484
  556    HA   SER 157           HA       SER 157  -2.949   3.808   9.511
  557   1HB   SER 157          1HB       SER 157  -5.220   4.596  10.499
  558   2HB   SER 157          2HB       SER 157  -3.758   5.408  11.042
  559    HG   SER 157           HG       SER 157  -5.792   6.287   9.333
  560    H    VAL 158           H        VAL 158  -4.921   2.411   9.315
  561    HA   VAL 158           HA       VAL 158  -5.487   1.816   6.601
  562    HB   VAL 158           HB       VAL 158  -7.145   0.278   7.566
  563   1HG1  VAL 158          1HG1      VAL 158  -4.612  -0.092   7.655
  564   2HG1  VAL 158          2HG1      VAL 158  -4.712   0.372   9.354
  565   3HG1  VAL 158          3HG1      VAL 158  -5.578  -1.052   8.776
  566   1HG2  VAL 158          1HG2      VAL 158  -6.714   2.003   9.990
  567   2HG2  VAL 158          2HG2      VAL 158  -8.225   1.403   9.311
  568   3HG2  VAL 158          3HG2      VAL 158  -7.156   0.308  10.186
  569    H    ALA 159           H        ALA 159  -7.570   3.503   9.010
  570    HA   ALA 159           HA       ALA 159  -9.904   3.866   7.504
  571   1HB   ALA 159          1HB       ALA 159  -8.419   5.625   9.465
  572   2HB   ALA 159          2HB       ALA 159 -10.008   6.065   8.839
  573   3HB   ALA 159          3HB       ALA 159  -9.809   4.584   9.775
  574    H    GLY 160           H        GLY 160  -6.824   5.534   7.212
  575   1HA   GLY 160          1HA       GLY 160  -7.768   7.588   5.387
  576   2HA   GLY 160          2HA       GLY 160  -6.088   7.113   5.626
  577    H    LEU 161           H        LEU 161  -5.633   4.776   4.756
  578    HA   LEU 161           HA       LEU 161  -5.951   4.803   1.944
  579   1HB   LEU 161          1HB       LEU 161  -4.209   3.599   3.201
  580   2HB   LEU 161          2HB       LEU 161  -5.421   2.482   3.820
  581    HG   LEU 161           HG       LEU 161  -6.004   2.014   1.350
  582   1HD1  LEU 161          1HD1      LEU 161  -4.195   4.090   0.930
  583   2HD1  LEU 161          2HD1      LEU 161  -3.279   2.645   0.502
  584   3HD1  LEU 161          3HD1      LEU 161  -4.814   2.983  -0.295
  585   1HD2  LEU 161          1HD2      LEU 161  -3.851   1.017   3.046
  586   2HD2  LEU 161          2HD2      LEU 161  -4.927   0.123   1.972
  587   3HD2  LEU 161          3HD2      LEU 161  -3.441   0.832   1.341
  588    H    VAL 162           H        VAL 162  -7.669   2.620   4.309
  589    HA   VAL 162           HA       VAL 162  -9.225   1.247   2.421
  590    HB   VAL 162           HB       VAL 162 -10.740   0.791   4.266
  591   1HG1  VAL 162          1HG1      VAL 162  -8.122   0.150   4.198
  592   2HG1  VAL 162          2HG1      VAL 162  -8.187   0.981   5.750
  593   3HG1  VAL 162          3HG1      VAL 162  -9.224  -0.409   5.456
  594   1HG2  VAL 162          1HG2      VAL 162  -9.610   3.322   5.348
  595   2HG2  VAL 162          2HG2      VAL 162 -11.249   2.694   5.446
  596   3HG2  VAL 162          3HG2      VAL 162  -9.994   2.052   6.503
  597    H    LYS 163           H        LYS 163  -9.830   4.422   3.832
  598    HA   LYS 163           HA       LYS 163 -12.468   4.852   2.824
  599   1HB   LYS 163          1HB       LYS 163 -11.298   6.262   4.483
  600   2HB   LYS 163          2HB       LYS 163 -10.152   6.772   3.244
  601   1HG   LYS 163          1HG       LYS 163 -11.968   7.801   1.955
  602   2HG   LYS 163          2HG       LYS 163 -13.146   7.247   3.145
  603   1HD   LYS 163          1HD       LYS 163 -12.602   9.580   3.596
  604   2HD   LYS 163          2HD       LYS 163 -11.945   8.576   4.889
  605   1HE   LYS 163          1HE       LYS 163  -9.735   8.858   4.167
  606   2HE   LYS 163          2HE       LYS 163 -10.224   9.234   2.503
  607   1HZ   LYS 163          1HZ       LYS 163 -11.316  11.251   3.373
  608   2HZ   LYS 163          2HZ       LYS 163 -10.672  10.919   4.910
  609   3HZ   LYS 163          3HZ       LYS 163  -9.637  11.269   3.609
  610    H    ALA 164           H        ALA 164  -9.371   6.018   1.431
  611    HA   ALA 164           HA       ALA 164 -10.534   6.754  -1.129
  612   1HB   ALA 164          1HB       ALA 164  -7.708   6.199  -0.163
  613   2HB   ALA 164          2HB       ALA 164  -8.084   6.902  -1.738
  614   3HB   ALA 164          3HB       ALA 164  -8.505   7.771  -0.262
  615    H    LEU 165           H        LEU 165  -8.668   4.013   0.000
  616    HA   LEU 165           HA       LEU 165  -8.157   2.531  -2.308
  617   1HB   LEU 165          1HB       LEU 165  -7.346   2.155  -0.034
  618   2HB   LEU 165          2HB       LEU 165  -8.956   1.683   0.490
  619    HG   LEU 165           HG       LEU 165  -8.808  -0.148  -1.277
  620   1HD1  LEU 165          1HD1      LEU 165  -6.865   0.925  -2.449
  621   2HD1  LEU 165          2HD1      LEU 165  -5.872   0.593  -1.033
  622   3HD1  LEU 165          3HD1      LEU 165  -6.525  -0.738  -1.982
  623   1HD2  LEU 165          1HD2      LEU 165  -8.037  -0.033   1.402
  624   2HD2  LEU 165          2HD2      LEU 165  -8.274  -1.506   0.466
  625   3HD2  LEU 165          3HD2      LEU 165  -6.662  -0.809   0.617
  626    H    ARG 166           H        ARG 166 -10.875   1.810  -0.109
  627    HA   ARG 166           HA       ARG 166 -12.134  -0.041  -1.918
  628   1HB   ARG 166          1HB       ARG 166 -12.277   0.063   0.596
  629   2HB   ARG 166          2HB       ARG 166 -13.301   1.486   0.431
  630   1HG   ARG 166          1HG       ARG 166 -14.935   0.164  -0.862
  631   2HG   ARG 166          2HG       ARG 166 -13.911  -1.263  -0.690
  632   1HD   ARG 166          1HD       ARG 166 -14.084  -0.988   1.821
  633   2HD   ARG 166          2HD       ARG 166 -15.308   0.263   1.530
  634    HE   ARG 166           HE       ARG 166 -15.661  -2.423   0.287
  635   1HH1  ARG 166          1HH1      ARG 166 -17.681  -0.097   0.328
  636   2HH1  ARG 166          2HH1      ARG 166 -18.792  -0.662   1.531
  637   1HH2  ARG 166          1HH2      ARG 166 -16.639  -3.085   2.761
  638   2HH2  ARG 166          2HH2      ARG 166 -18.202  -2.354   2.908
  639    H    THR 167           H        THR 167 -12.747   3.364  -1.166
  640    HA   THR 167           HA       THR 167 -15.194   3.669  -2.600
  641    HB   THR 167           HB       THR 167 -12.899   5.591  -2.148
  642    HG1  THR 167           HG1      THR 167 -13.552   5.522  -0.172
  643   1HG2  THR 167          1HG2      THR 167 -15.663   5.926  -3.210
  644   2HG2  THR 167          2HG2      THR 167 -15.086   7.150  -2.079
  645   3HG2  THR 167          3HG2      THR 167 -14.200   6.842  -3.572
  646    H    CYS 168           H        CYS 168 -11.825   3.936  -3.723
  647    HA   CYS 168           HA       CYS 168 -12.579   4.774  -6.402
  648   1HB   CYS 168          1HB       CYS 168 -10.434   5.282  -5.199
  649   2HB   CYS 168          2HB       CYS 168  -9.986   3.585  -5.378
  650    HG   CYS 168           HG       CYS 168 -10.211   3.997  -8.043
  651    H    ARG 169           H        ARG 169 -11.225   1.663  -5.132
  652    HA   ARG 169           HA       ARG 169 -12.853   0.023  -6.869
  653   1HB   ARG 169          1HB       ARG 169 -11.001   1.428  -8.304
  654   2HB   ARG 169          2HB       ARG 169 -10.113  -0.056  -7.977
  655   1HG   ARG 169          1HG       ARG 169 -11.801  -1.405  -9.002
  656   2HG   ARG 169          2HG       ARG 169 -12.932  -0.052  -9.073
  657   1HD   ARG 169          1HD       ARG 169 -10.264  -0.051 -10.526
  658   2HD   ARG 169          2HD       ARG 169 -11.791  -0.547 -11.284
  659    HE   ARG 169           HE       ARG 169 -12.280   1.935 -10.016
  660   1HH1  ARG 169          1HH1      ARG 169  -9.387   1.752 -11.446
  661   2HH1  ARG 169          2HH1      ARG 169  -9.751   2.714 -12.840
  662   1HH2  ARG 169          1HH2      ARG 169 -13.174   2.697 -12.284
  663   2HH2  ARG 169          2HH2      ARG 169 -11.896   3.249 -13.314
  664    H    LEU 170           H        LEU 170 -10.010   0.298  -4.880
  665    HA   LEU 170           HA       LEU 170  -9.283  -2.515  -4.955
  666   1HB   LEU 170          1HB       LEU 170  -8.602  -0.201  -3.145
  667   2HB   LEU 170          2HB       LEU 170  -7.745  -1.741  -3.154
  668    HG   LEU 170           HG       LEU 170  -7.761  -1.031  -5.831
  669   1HD1  LEU 170          1HD1      LEU 170  -7.942   1.403  -4.137
  670   2HD1  LEU 170          2HD1      LEU 170  -6.678   1.418  -5.367
  671   3HD1  LEU 170          3HD1      LEU 170  -8.362   1.177  -5.835
  672   1HD2  LEU 170          1HD2      LEU 170  -5.874  -1.900  -4.394
  673   2HD2  LEU 170          2HD2      LEU 170  -5.383  -0.610  -5.491
  674   3HD2  LEU 170          3HD2      LEU 170  -5.648  -0.260  -3.782
  675    H    ASN 171           H        ASN 171 -11.914  -2.657  -4.348
  676    HA   ASN 171           HA       ASN 171 -12.713  -2.539  -1.618
  677   1HB   ASN 171          1HB       ASN 171 -13.868  -3.041  -4.004
  678   2HB   ASN 171          2HB       ASN 171 -13.709  -4.697  -3.423
  679   1HD2  ASN 171          2HD2      ASN 171 -15.097  -1.531  -2.636
  680   2HD2  ASN 171          1HD2      ASN 171 -16.281  -2.116  -1.567
  681    H    LEU 172           H        LEU 172 -10.958  -4.997  -3.450
  682    HA   LEU 172           HA       LEU 172 -11.203  -7.268  -1.807
  683   1HB   LEU 172          1HB       LEU 172  -8.860  -6.136  -3.373
  684   2HB   LEU 172          2HB       LEU 172  -8.897  -7.780  -2.725
  685    HG   LEU 172           HG       LEU 172 -11.076  -6.708  -4.531
  686   1HD1  LEU 172          1HD1      LEU 172  -8.372  -7.816  -5.165
  687   2HD1  LEU 172          2HD1      LEU 172  -9.727  -8.324  -6.173
  688   3HD1  LEU 172          3HD1      LEU 172  -9.323  -6.613  -6.036
  689   1HD2  LEU 172          1HD2      LEU 172 -11.119  -8.884  -2.958
  690   2HD2  LEU 172          2HD2      LEU 172 -11.865  -8.879  -4.556
  691   3HD2  LEU 172          3HD2      LEU 172 -10.260  -9.574  -4.333
  692    H    VAL 173           H        VAL 173  -8.367  -5.108  -1.717
  693    HA   VAL 173           HA       VAL 173  -7.367  -6.116   0.749
  694    HB   VAL 173           HB       VAL 173  -6.030  -3.959   0.689
  695   1HG1  VAL 173          1HG1      VAL 173  -6.226  -5.847  -1.655
  696   2HG1  VAL 173          2HG1      VAL 173  -4.951  -4.635  -1.546
  697   3HG1  VAL 173          3HG1      VAL 173  -5.083  -5.892  -0.316
  698   1HG2  VAL 173          1HG2      VAL 173  -8.088  -2.999  -0.865
  699   2HG2  VAL 173          2HG2      VAL 173  -6.480  -2.298  -0.787
  700   3HG2  VAL 173          3HG2      VAL 173  -6.888  -3.419  -2.079
  701    H    ALA 174           H        ALA 174  -9.662  -3.512   0.081
  702    HA   ALA 174           HA       ALA 174  -9.687  -2.264   2.661
  703   1HB   ALA 174          1HB       ALA 174 -11.850  -2.754   0.584
  704   2HB   ALA 174          2HB       ALA 174 -12.004  -1.618   1.924
  705   3HB   ALA 174          3HB       ALA 174 -10.785  -1.352   0.677
  706    H    ASP 175           H        ASP 175 -11.473  -5.050   1.355
  707    HA   ASP 175           HA       ASP 175 -13.115  -5.612   3.619
  708   1HB   ASP 175          1HB       ASP 175 -11.938  -7.306   1.405
  709   2HB   ASP 175          2HB       ASP 175 -13.136  -7.917   2.544
  710    H    LEU 176           H        LEU 176  -9.819  -6.766   2.804
  711    HA   LEU 176           HA       LEU 176  -9.602  -8.654   4.950
  712   1HB   LEU 176          1HB       LEU 176  -7.587  -7.007   3.398
  713   2HB   LEU 176          2HB       LEU 176  -7.094  -8.184   4.594
  714    HG   LEU 176           HG       LEU 176  -7.630  -9.981   3.257
  715   1HD1  LEU 176          1HD1      LEU 176 -10.068  -9.381   3.053
  716   2HD1  LEU 176          2HD1      LEU 176  -9.643  -8.380   1.672
  717   3HD1  LEU 176          3HD1      LEU 176  -9.385 -10.116   1.605
  718   1HD2  LEU 176          1HD2      LEU 176  -6.451  -7.798   1.898
  719   2HD2  LEU 176          2HD2      LEU 176  -6.281  -9.513   1.535
  720   3HD2  LEU 176          3HD2      LEU 176  -7.545  -8.568   0.749
  721    H    VAL 177           H        VAL 177  -8.320  -5.319   4.769
  722    HA   VAL 177           HA       VAL 177  -7.458  -5.169   7.486
  723    HB   VAL 177           HB       VAL 177  -7.475  -2.720   7.034
  724   1HG1  VAL 177          1HG1      VAL 177  -5.687  -4.233   6.138
  725   2HG1  VAL 177          2HG1      VAL 177  -6.585  -4.319   4.622
  726   3HG1  VAL 177          3HG1      VAL 177  -5.927  -2.777   5.171
  727   1HG2  VAL 177          1HG2      VAL 177  -8.965  -3.563   4.533
  728   2HG2  VAL 177          2HG2      VAL 177  -9.567  -2.511   5.810
  729   3HG2  VAL 177          3HG2      VAL 177  -8.249  -1.978   4.766
  730    H    GLU 178           H        GLU 178 -10.560  -4.325   5.937
  731    HA   GLU 178           HA       GLU 178 -11.877  -3.249   8.249
  732   1HB   GLU 178          1HB       GLU 178 -12.773  -2.951   6.038
  733   2HB   GLU 178          2HB       GLU 178 -12.760  -4.682   5.733
  734   1HG   GLU 178          1HG       GLU 178 -14.510  -5.028   7.400
  735   2HG   GLU 178          2HG       GLU 178 -14.505  -3.309   7.796
  736    H    GLU 179           H        GLU 179 -11.901  -6.548   6.873
  737    HA   GLU 179           HA       GLU 179 -13.466  -7.802   8.898
  738   1HB   GLU 179          1HB       GLU 179 -11.378  -8.679   6.905
  739   2HB   GLU 179          2HB       GLU 179 -12.122  -9.851   7.997
  740   1HG   GLU 179          1HG       GLU 179 -13.671  -7.983   6.180
  741   2HG   GLU 179          2HG       GLU 179 -13.301  -9.665   5.793
  742    H    ALA 180           H        ALA 180  -9.959  -7.280   8.644
  743    HA   ALA 180           HA       ALA 180  -9.208  -8.762  10.989
  744   1HB   ALA 180          1HB       ALA 180  -7.966  -6.365   9.596
  745   2HB   ALA 180          2HB       ALA 180  -7.133  -7.386  10.769
  746   3HB   ALA 180          3HB       ALA 180  -7.649  -8.059   9.222
  747    H    GLN 181           H        GLN 181 -10.219  -5.397  10.460
  748    HA   GLN 181           HA       GLN 181  -9.723  -4.509  13.180
  749   1HB   GLN 181          1HB       GLN 181 -11.354  -3.474  10.851
  750   2HB   GLN 181          2HB       GLN 181 -11.187  -2.587  12.368
  751   1HG   GLN 181          1HG       GLN 181  -8.796  -2.451  12.110
  752   2HG   GLN 181          2HG       GLN 181  -8.828  -3.548  10.729
  753   1HE2  GLN 181          2HE2      GLN 181  -7.941  -1.953   9.251
  754   2HE2  GLN 181          1HE2      GLN 181  -8.839  -0.602   8.750
  755    H    GLU 182           H        GLU 182 -12.322  -6.280  11.677
  756    HA   GLU 182           HA       GLU 182 -14.393  -7.047  12.519
  757   1HB   GLU 182          1HB       GLU 182 -12.773  -6.567  15.041
  758   2HB   GLU 182          2HB       GLU 182 -14.299  -7.450  15.012
  759   1HG   GLU 182          1HG       GLU 182 -13.367  -9.089  13.460
  760   2HG   GLU 182          2HG       GLU 182 -11.858  -8.184  13.370
  761    H    SER 183           H        SER 183 -14.284  -4.230  11.905
  762    HA   SER 183           HA       SER 183 -15.491  -2.233  12.275
  763   1HB   SER 183          1HB       SER 183 -17.123  -4.489  13.363
  764   2HB   SER 183          2HB       SER 183 -17.668  -2.850  13.704
  765    HG   SER 183           HG       SER 183 -18.549  -3.508  11.758
  Start of MODEL    3
    1    H    ALA  89          1H        ALA  89   9.445   9.831  12.473
    2    HA   ALA  89           HA       ALA  89   9.564  12.001  11.149
    3   1HB   ALA  89          1HB       ALA  89  11.835  11.089  10.250
    4   2HB   ALA  89          2HB       ALA  89  10.841  10.148   9.137
    5   3HB   ALA  89          3HB       ALA  89  10.767  11.910   9.111
    6    H    ALA  90           H        ALA  90   9.444   8.746   9.707
    7    HA   ALA  90           HA       ALA  90   6.962   9.163   8.294
    8   1HB   ALA  90          1HB       ALA  90   8.987   7.144   8.666
    9   2HB   ALA  90          2HB       ALA  90   7.406   6.398   8.891
   10   3HB   ALA  90          3HB       ALA  90   7.777   7.242   7.389
   11    HA   PRO  91           HA       PRO  91   3.873   8.274  11.272
   12   1HB   PRO  91          1HB       PRO  91   2.669   5.883  10.614
   13   2HB   PRO  91          2HB       PRO  91   2.349   7.414   9.772
   14   1HG   PRO  91          1HG       PRO  91   4.207   5.198   9.016
   15   2HG   PRO  91          2HG       PRO  91   3.063   6.101   8.005
   16   1HD   PRO  91          1HD       PRO  91   5.652   6.687   7.961
   17   2HD   PRO  91          2HD       PRO  91   4.439   7.982   7.898
   18    HA   PRO  92           HA       PRO  92   6.641   5.850  13.894
   19   1HB   PRO  92          1HB       PRO  92   5.498   6.643  16.283
   20   2HB   PRO  92          2HB       PRO  92   6.708   7.595  15.398
   21   1HG   PRO  92          1HG       PRO  92   3.728   7.852  15.380
   22   2HG   PRO  92          2HG       PRO  92   4.965   9.118  15.507
   23   1HD   PRO  92          1HD       PRO  92   3.752   8.643  13.185
   24   2HD   PRO  92          2HD       PRO  92   5.493   9.016  13.228
   25    H    GLY  93           H        GLY  93   3.103   5.887  13.983
   26   1HA   GLY  93          1HA       GLY  93   2.995   3.242  15.331
   27   2HA   GLY  93          2HA       GLY  93   1.625   4.232  14.861
   28    H    GLU  94           H        GLU  94   4.295   3.284  12.706
   29    HA   GLU  94           HA       GLU  94   2.522   2.516  10.593
   30   1HB   GLU  94          1HB       GLU  94   4.555   1.792   9.497
   31   2HB   GLU  94          2HB       GLU  94   4.911   3.260  10.403
   32   1HG   GLU  94          1HG       GLU  94   5.816   1.890  12.254
   33   2HG   GLU  94          2HG       GLU  94   5.465   0.428  11.334
   34    H    ALA  95           H        ALA  95   3.585   0.759  13.383
   35    HA   ALA  95           HA       ALA  95   3.525  -1.905  12.449
   36   1HB   ALA  95          1HB       ALA  95   2.593  -0.712  15.080
   37   2HB   ALA  95          2HB       ALA  95   2.979  -2.415  14.828
   38   3HB   ALA  95          3HB       ALA  95   4.244  -1.194  14.688
   39    H    TYR  96           H        TYR  96   0.802   0.235  13.301
   40    HA   TYR  96           HA       TYR  96  -1.218  -1.831  13.152
   41   1HB   TYR  96          1HB       TYR  96  -1.103   0.756  13.987
   42   2HB   TYR  96          2HB       TYR  96  -1.909   0.965  12.432
   43    HD1  TYR  96           HD1      TYR  96  -3.590  -1.332  12.075
   44    HD2  TYR  96           HD2      TYR  96  -2.671   0.771  15.711
   45    HE1  TYR  96           HE1      TYR  96  -5.705  -2.138  13.077
   46    HE2  TYR  96           HE2      TYR  96  -4.790  -0.038  16.711
   47    HH   TYR  96           HH       TYR  96  -7.092  -0.826  15.746
   48    H    LEU  97           H        LEU  97  -0.603   0.856  10.816
   49    HA   LEU  97           HA       LEU  97  -2.113  -0.365   8.710
   50   1HB   LEU  97          1HB       LEU  97  -0.830   1.255   7.261
   51   2HB   LEU  97          2HB       LEU  97  -1.623   1.990   8.650
   52    HG   LEU  97           HG       LEU  97   1.065   1.055   9.305
   53   1HD1  LEU  97          1HD1      LEU  97   0.738   3.092   7.079
   54   2HD1  LEU  97          2HD1      LEU  97   2.228   2.864   7.995
   55   3HD1  LEU  97          3HD1      LEU  97   1.600   1.556   6.992
   56   1HD2  LEU  97          1HD2      LEU  97  -0.716   3.388   9.715
   57   2HD2  LEU  97          2HD2      LEU  97   0.418   2.633  10.833
   58   3HD2  LEU  97          3HD2      LEU  97   0.996   3.796   9.641
   59    H    GLN  98           H        GLN  98   1.169  -0.914   9.864
   60    HA   GLN  98           HA       GLN  98   2.239  -2.166   7.499
   61   1HB   GLN  98          1HB       GLN  98   3.588  -1.504   9.449
   62   2HB   GLN  98          2HB       GLN  98   2.734  -2.671  10.460
   63   1HG   GLN  98          1HG       GLN  98   3.594  -4.509   9.077
   64   2HG   GLN  98          2HG       GLN  98   4.405  -3.351   8.021
   65   1HE2  GLN  98          2HE2      GLN  98   6.556  -4.118   8.561
   66   2HE2  GLN  98          1HE2      GLN  98   7.240  -3.860  10.093
   67    H    VAL  99           H        VAL  99   0.328  -3.418  10.256
   68    HA   VAL  99           HA       VAL  99   0.310  -6.186   9.457
   69    HB   VAL  99           HB       VAL  99  -1.688  -4.476  10.992
   70   1HG1  VAL  99          1HG1      VAL  99  -1.429  -7.459  10.609
   71   2HG1  VAL  99          2HG1      VAL  99  -2.207  -6.785  12.041
   72   3HG1  VAL  99          3HG1      VAL  99  -2.867  -6.451  10.439
   73   1HG2  VAL  99          1HG2      VAL  99   0.899  -4.971  11.660
   74   2HG2  VAL  99          2HG2      VAL  99  -0.387  -4.782  12.851
   75   3HG2  VAL  99          3HG2      VAL  99   0.124  -6.395  12.354
   76    H    ALA 100           H        ALA 100  -2.001  -3.516   8.883
   77    HA   ALA 100           HA       ALA 100  -3.806  -4.963   7.169
   78   1HB   ALA 100          1HB       ALA 100  -3.070  -2.096   7.730
   79   2HB   ALA 100          2HB       ALA 100  -4.123  -2.443   6.357
   80   3HB   ALA 100          3HB       ALA 100  -4.613  -2.915   7.984
   81    H    PHE 101           H        PHE 101  -0.970  -2.912   6.515
   82    HA   PHE 101           HA       PHE 101  -0.887  -3.022   3.662
   83   1HB   PHE 101          1HB       PHE 101   1.126  -2.815   5.901
   84   2HB   PHE 101          2HB       PHE 101   1.672  -2.874   4.234
   85    HD1  PHE 101           HD1      PHE 101  -1.560  -1.188   4.855
   86    HD2  PHE 101           HD2      PHE 101   2.701  -0.649   4.615
   87    HE1  PHE 101           HE1      PHE 101  -1.872   1.258   4.678
   88    HE2  PHE 101           HE2      PHE 101   2.375   1.795   4.435
   89    HZ   PHE 101           HZ       PHE 101   0.098   2.752   4.466
   90    H    ASP 102           H        ASP 102  -0.245  -5.521   6.026
   91    HA   ASP 102           HA       ASP 102   1.392  -7.159   4.235
   92   1HB   ASP 102          1HB       ASP 102   1.389  -6.980   6.797
   93   2HB   ASP 102          2HB       ASP 102  -0.050  -7.996   6.738
   94    H    ILE 103           H        ILE 103  -1.895  -7.544   5.665
   95    HA   ILE 103           HA       ILE 103  -2.555  -9.867   4.119
   96    HB   ILE 103           HB       ILE 103  -4.805  -9.453   4.921
   97   1HG1  ILE 103          1HG1      ILE 103  -3.905  -6.629   5.558
   98   2HG1  ILE 103          2HG1      ILE 103  -5.047  -7.091   4.295
   99   1HG2  ILE 103          1HG2      ILE 103  -2.867  -9.971   6.563
  100   2HG2  ILE 103          2HG2      ILE 103  -3.084  -8.306   7.102
  101   3HG2  ILE 103          3HG2      ILE 103  -4.414  -9.457   7.236
  102   1HD1  ILE 103          1HD1      ILE 103  -6.408  -8.187   6.207
  103   2HD1  ILE 103          2HD1      ILE 103  -5.419  -7.202   7.285
  104   3HD1  ILE 103          3HD1      ILE 103  -6.440  -6.429   6.073
  105    H    VAL 104           H        VAL 104  -3.104  -6.418   3.604
  106    HA   VAL 104           HA       VAL 104  -4.596  -6.735   1.163
  107    HB   VAL 104           HB       VAL 104  -4.291  -4.340   0.989
  108   1HG1  VAL 104          1HG1      VAL 104  -5.893  -5.163   2.651
  109   2HG1  VAL 104          2HG1      VAL 104  -4.619  -5.183   3.867
  110   3HG1  VAL 104          3HG1      VAL 104  -5.155  -3.652   3.178
  111   1HG2  VAL 104          1HG2      VAL 104  -1.997  -4.855   2.807
  112   2HG2  VAL 104          2HG2      VAL 104  -2.111  -3.749   1.443
  113   3HG2  VAL 104          3HG2      VAL 104  -2.860  -3.332   2.983
  114    H    CYS 105           H        CYS 105  -1.142  -6.236   1.825
  115    HA   CYS 105           HA       CYS 105  -0.252  -5.808  -0.865
  116   1HB   CYS 105          1HB       CYS 105   1.080  -5.429   1.154
  117   2HB   CYS 105          2HB       CYS 105   1.069  -7.154   1.507
  118    HG   CYS 105           HG       CYS 105   3.219  -7.021   0.225
  119    H    ASP 106           H        ASP 106  -0.515  -8.793   1.029
  120    HA   ASP 106           HA       ASP 106   0.280 -10.543  -1.131
  121   1HB   ASP 106          1HB       ASP 106  -1.405 -10.982   1.357
  122   2HB   ASP 106          2HB       ASP 106  -0.695 -12.267   0.376
  123    H    ASN 107           H        ASN 107  -2.619  -8.756  -0.501
  124    HA   ASN 107           HA       ASN 107  -4.363 -10.555  -2.061
  125   1HB   ASN 107          1HB       ASN 107  -4.989  -9.328   0.063
  126   2HB   ASN 107          2HB       ASN 107  -4.893  -7.822  -0.833
  127   1HD2  ASN 107          2HD2      ASN 107  -6.616 -10.973  -0.785
  128   2HD2  ASN 107          1HD2      ASN 107  -7.989 -10.409  -1.608
  129    H    VAL 108           H        VAL 108  -4.121  -6.994  -2.237
  130    HA   VAL 108           HA       VAL 108  -4.060  -7.224  -5.194
  131    HB   VAL 108           HB       VAL 108  -5.855  -6.065  -3.645
  132   1HG1  VAL 108          1HG1      VAL 108  -3.896  -4.555  -2.710
  133   2HG1  VAL 108          2HG1      VAL 108  -4.252  -3.592  -4.140
  134   3HG1  VAL 108          3HG1      VAL 108  -5.509  -3.893  -2.950
  135   1HG2  VAL 108          1HG2      VAL 108  -4.805  -5.414  -6.322
  136   2HG2  VAL 108          2HG2      VAL 108  -6.441  -5.843  -5.823
  137   3HG2  VAL 108          3HG2      VAL 108  -5.861  -4.190  -5.617
  138    H    GLY 109           H        GLY 109  -1.723  -7.620  -3.662
  139   1HA   GLY 109          1HA       GLY 109   0.014  -5.676  -3.028
  140   2HA   GLY 109          2HA       GLY 109   0.536  -7.075  -3.941
  141    H    ARG 110           H        ARG 110  -0.223  -6.749  -6.467
  142    HA   ARG 110           HA       ARG 110   1.499  -4.748  -7.548
  143   1HB   ARG 110          1HB       ARG 110  -0.474  -6.734  -8.474
  144   2HB   ARG 110          2HB       ARG 110  -0.217  -5.390  -9.587
  145   1HG   ARG 110          1HG       ARG 110   1.555  -6.634 -10.301
  146   2HG   ARG 110          2HG       ARG 110   2.360  -5.964  -8.883
  147   1HD   ARG 110          1HD       ARG 110   2.721  -8.199  -8.405
  148   2HD   ARG 110          2HD       ARG 110   1.072  -8.092  -7.753
  149    HE   ARG 110           HE       ARG 110   0.726  -8.539 -10.492
  150   1HH1  ARG 110          1HH1      ARG 110   3.168 -10.165 -10.471
  151   2HH1  ARG 110          2HH1      ARG 110   2.604 -11.721  -9.959
  152   1HH2  ARG 110          1HH2      ARG 110  -0.391 -10.511  -8.696
  153   2HH2  ARG 110          2HH2      ARG 110   0.587 -11.917  -8.954
  154    H    ASP 111           H        ASP 111  -1.894  -4.516  -6.639
  155    HA   ASP 111           HA       ASP 111  -2.536  -2.224  -8.275
  156   1HB   ASP 111          1HB       ASP 111  -3.678  -3.703  -5.969
  157   2HB   ASP 111          2HB       ASP 111  -4.279  -2.070  -6.195
  158    H    TRP 112           H        TRP 112  -0.528  -2.575  -5.484
  159    HA   TRP 112           HA       TRP 112  -0.884   0.137  -4.451
  160   1HB   TRP 112          1HB       TRP 112   1.372  -1.880  -4.136
  161   2HB   TRP 112          2HB       TRP 112   1.140  -0.438  -3.143
  162    HD1  TRP 112           HD1      TRP 112   0.654  -3.880  -2.793
  163    HE1  TRP 112           HE1      TRP 112  -1.401  -4.496  -1.363
  164    HE3  TRP 112           HE3      TRP 112  -1.811   0.599  -2.742
  165    HZ2  TRP 112           HZ2      TRP 112  -3.716  -3.283  -0.340
  166    HZ3  TRP 112           HZ3      TRP 112  -3.956   0.822  -1.507
  167    HH2  TRP 112           HH2      TRP 112  -4.904  -1.141  -0.299
  168    H    LYS 113           H        LYS 113   1.180  -1.532  -6.797
  169    HA   LYS 113           HA       LYS 113   3.058   0.576  -7.315
  170   1HB   LYS 113          1HB       LYS 113   1.866  -1.618  -9.056
  171   2HB   LYS 113          2HB       LYS 113   3.238  -0.623  -9.545
  172   1HG   LYS 113          1HG       LYS 113   4.371  -1.374  -7.374
  173   2HG   LYS 113          2HG       LYS 113   3.091  -2.580  -7.245
  174   1HD   LYS 113          1HD       LYS 113   4.949  -2.274  -9.625
  175   2HD   LYS 113          2HD       LYS 113   5.122  -3.489  -8.359
  176   1HE   LYS 113          1HE       LYS 113   3.854  -4.784  -9.761
  177   2HE   LYS 113          2HE       LYS 113   2.494  -3.844  -9.117
  178   1HZ   LYS 113          1HZ       LYS 113   4.159  -2.906 -11.384
  179   2HZ   LYS 113          2HZ       LYS 113   2.744  -3.819 -11.610
  180   3HZ   LYS 113          3HZ       LYS 113   2.664  -2.294 -10.867
  181    H    ARG 114           H        ARG 114  -0.154  -0.219  -8.567
  182    HA   ARG 114           HA       ARG 114  -0.424   1.856 -10.549
  183   1HB   ARG 114          1HB       ARG 114  -1.943  -0.037 -10.374
  184   2HB   ARG 114          2HB       ARG 114  -2.348   0.378  -8.717
  185   1HG   ARG 114          1HG       ARG 114  -3.094   2.679  -9.943
  186   2HG   ARG 114          2HG       ARG 114  -3.357   1.536 -11.259
  187   1HD   ARG 114          1HD       ARG 114  -4.738   0.123  -9.743
  188   2HD   ARG 114          2HD       ARG 114  -4.515   1.322  -8.451
  189    HE   ARG 114           HE       ARG 114  -6.061   1.746 -10.952
  190   1HH1  ARG 114          1HH2      ARG 114  -6.405   2.222  -7.777
  191   2HH1  ARG 114          2HH2      ARG 114  -6.664   3.934  -7.818
  192   1HH2  ARG 114          1HH1      ARG 114  -5.664   4.271 -11.121
  193   2HH2  ARG 114          2HH1      ARG 114  -6.245   5.094  -9.711
  194    H    LEU 115           H        LEU 115  -1.252   1.730  -7.083
  195    HA   LEU 115           HA       LEU 115  -2.176   4.467  -6.898
  196   1HB   LEU 115          1HB       LEU 115  -1.215   2.401  -4.892
  197   2HB   LEU 115          2HB       LEU 115  -1.878   3.966  -4.420
  198    HG   LEU 115           HG       LEU 115  -3.341   1.975  -6.176
  199   1HD1  LEU 115          1HD1      LEU 115  -3.206   2.347  -3.210
  200   2HD1  LEU 115          2HD1      LEU 115  -4.765   1.939  -3.927
  201   3HD1  LEU 115          3HD1      LEU 115  -3.385   0.862  -4.144
  202   1HD2  LEU 115          1HD2      LEU 115  -3.878   4.709  -5.120
  203   2HD2  LEU 115          2HD2      LEU 115  -4.433   3.953  -6.614
  204   3HD2  LEU 115          3HD2      LEU 115  -5.228   3.574  -5.086
  205    H    ALA 116           H        ALA 116   0.955   2.887  -6.743
  206    HA   ALA 116           HA       ALA 116   2.498   4.866  -5.392
  207   1HB   ALA 116          1HB       ALA 116   2.995   2.450  -6.379
  208   2HB   ALA 116          2HB       ALA 116   3.520   3.368  -7.791
  209   3HB   ALA 116          3HB       ALA 116   4.302   3.627  -6.232
  210    H    ARG 117           H        ARG 117   1.710   4.460  -8.854
  211    HA   ARG 117           HA       ARG 117   3.035   6.809  -9.826
  212   1HB   ARG 117          1HB       ARG 117   0.608   5.223 -10.743
  213   2HB   ARG 117          2HB       ARG 117   1.336   6.511 -11.707
  214   1HG   ARG 117          1HG       ARG 117   3.520   5.292 -11.601
  215   2HG   ARG 117          2HG       ARG 117   2.701   3.972 -10.767
  216   1HD   ARG 117          1HD       ARG 117   1.167   3.716 -12.721
  217   2HD   ARG 117          2HD       ARG 117   2.084   4.978 -13.568
  218    HE   ARG 117           HE       ARG 117   3.640   2.703 -12.483
  219   1HH1  ARG 117          1HH1      ARG 117   4.870   4.450 -14.491
  220   2HH1  ARG 117          2HH1      ARG 117   4.636   3.583 -15.972
  221   1HH2  ARG 117          1HH2      ARG 117   2.171   1.514 -14.680
  222   2HH2  ARG 117          2HH2      ARG 117   3.108   1.922 -16.079
  223    H    GLU 118           H        GLU 118  -0.233   6.221  -8.540
  224    HA   GLU 118           HA       GLU 118  -1.280   8.877  -8.949
  225   1HB   GLU 118          1HB       GLU 118  -1.892   6.686  -6.933
  226   2HB   GLU 118          2HB       GLU 118  -2.906   8.107  -7.185
  227   1HG   GLU 118          1HG       GLU 118  -2.184   6.093  -9.336
  228   2HG   GLU 118          2HG       GLU 118  -3.719   6.135  -8.470
  229    H    LEU 119           H        LEU 119   0.544   7.347  -6.310
  230    HA   LEU 119           HA       LEU 119   0.436   9.629  -4.502
  231   1HB   LEU 119          1HB       LEU 119   2.215   7.186  -4.710
  232   2HB   LEU 119          2HB       LEU 119   2.214   8.292  -3.338
  233    HG   LEU 119           HG       LEU 119  -0.340   7.005  -4.289
  234   1HD1  LEU 119          1HD1      LEU 119   1.938   5.747  -2.907
  235   2HD1  LEU 119          2HD1      LEU 119   0.406   5.576  -2.049
  236   3HD1  LEU 119          3HD1      LEU 119   0.557   5.001  -3.708
  237   1HD2  LEU 119          1HD2      LEU 119   0.617   8.136  -1.640
  238   2HD2  LEU 119          2HD2      LEU 119  -0.509   8.912  -2.754
  239   3HD2  LEU 119          3HD2      LEU 119  -0.973   7.428  -1.922
  240    H    LYS 120           H        LYS 120   2.110   9.125  -7.424
  241    HA   LYS 120           HA       LYS 120   3.803  10.349  -8.494
  242   1HB   LYS 120          1HB       LYS 120   2.423  12.102  -6.907
  243   2HB   LYS 120          2HB       LYS 120   4.059  12.296  -6.278
  244   1HG   LYS 120          1HG       LYS 120   4.885  13.107  -8.289
  245   2HG   LYS 120          2HG       LYS 120   3.657  12.276  -9.247
  246   1HD   LYS 120          1HD       LYS 120   2.964  14.523  -9.337
  247   2HD   LYS 120          2HD       LYS 120   1.976  13.849  -8.041
  248   1HE   LYS 120          1HE       LYS 120   2.816  15.844  -7.083
  249   2HE   LYS 120          2HE       LYS 120   3.953  14.619  -6.487
  250   1HZ   LYS 120          1HZ       LYS 120   5.282  15.050  -8.540
  251   2HZ   LYS 120          2HZ       LYS 120   4.281  16.387  -8.849
  252   3HZ   LYS 120          3HZ       LYS 120   5.244  16.348  -7.449
  253    H    VAL 121           H        VAL 121   4.663   8.152  -7.056
  254    HA   VAL 121           HA       VAL 121   6.811   8.799  -5.195
  255    HB   VAL 121           HB       VAL 121   6.218   6.320  -6.852
  256   1HG1  VAL 121          1HG1      VAL 121   8.197   6.952  -4.709
  257   2HG1  VAL 121          2HG1      VAL 121   7.445   5.357  -4.689
  258   3HG1  VAL 121          3HG1      VAL 121   8.357   5.885  -6.104
  259   1HG2  VAL 121          1HG2      VAL 121   5.442   7.082  -4.020
  260   2HG2  VAL 121          2HG2      VAL 121   4.344   6.945  -5.393
  261   3HG2  VAL 121          3HG2      VAL 121   5.148   5.508  -4.761
  262    H    SER 122           H        SER 122   9.060   8.843  -5.669
  263    HA   SER 122           HA       SER 122   9.961  10.039  -8.060
  264   1HB   SER 122          1HB       SER 122  12.193   9.354  -7.219
  265   2HB   SER 122          2HB       SER 122  11.173   9.973  -5.923
  266    HG   SER 122           HG       SER 122  11.883   8.107  -5.110
  267    H    GLU 123           H        GLU 123  10.425   9.282 -10.067
  268    HA   GLU 123           HA       GLU 123   9.747   6.670 -10.971
  269   1HB   GLU 123          1HB       GLU 123  11.458   8.932 -12.000
  270   2HB   GLU 123          2HB       GLU 123  11.331   7.428 -12.912
  271   1HG   GLU 123          1HG       GLU 123   9.593   8.715 -13.818
  272   2HG   GLU 123          2HG       GLU 123   8.758   7.742 -12.610
  273    H    ALA 124           H        ALA 124  12.689   7.960  -9.551
  274    HA   ALA 124           HA       ALA 124  14.569   5.963 -10.349
  275   1HB   ALA 124          1HB       ALA 124  14.625   8.235  -8.892
  276   2HB   ALA 124          2HB       ALA 124  14.642   7.062  -7.575
  277   3HB   ALA 124          3HB       ALA 124  15.910   7.031  -8.800
  278    H    LYS 125           H        LYS 125  12.458   6.099  -7.453
  279    HA   LYS 125           HA       LYS 125  13.203   3.545  -6.370
  280   1HB   LYS 125          1HB       LYS 125  10.680   5.223  -6.199
  281   2HB   LYS 125          2HB       LYS 125  11.010   3.838  -5.158
  282   1HG   LYS 125          1HG       LYS 125  12.986   6.101  -5.408
  283   2HG   LYS 125          2HG       LYS 125  11.644   6.186  -4.266
  284   1HD   LYS 125          1HD       LYS 125  12.383   4.070  -3.235
  285   2HD   LYS 125          2HD       LYS 125  13.727   3.984  -4.375
  286   1HE   LYS 125          1HE       LYS 125  14.670   6.062  -3.486
  287   2HE   LYS 125          2HE       LYS 125  13.281   6.250  -2.396
  288   1HZ   LYS 125          1HZ       LYS 125  15.127   3.919  -2.446
  289   2HZ   LYS 125          2HZ       LYS 125  15.141   5.150  -1.280
  290   3HZ   LYS 125          3HZ       LYS 125  13.800   4.115  -1.404
  291    H    MET 126           H        MET 126  10.461   4.514  -8.451
  292    HA   MET 126           HA       MET 126   9.275   1.936  -8.739
  293   1HB   MET 126          1HB       MET 126   9.297   4.544 -10.191
  294   2HB   MET 126          2HB       MET 126   8.618   3.156 -11.040
  295   1HG   MET 126          1HG       MET 126   7.762   3.498  -8.212
  296   2HG   MET 126          2HG       MET 126   7.173   4.713  -9.346
  297   1HE   MET 126          1HE       MET 126   7.065   1.442  -7.868
  298   2HE   MET 126          2HE       MET 126   5.460   2.157  -7.659
  299   3HE   MET 126          3HE       MET 126   5.646   0.648  -8.547
  300    H    ASP 127           H        ASP 127  11.845   3.554 -10.581
  301    HA   ASP 127           HA       ASP 127  12.136   1.673 -12.698
  302   1HB   ASP 127          1HB       ASP 127  13.965   3.589 -11.256
  303   2HB   ASP 127          2HB       ASP 127  14.556   2.615 -12.600
  304    H    GLY 128           H        GLY 128  13.620   1.713  -9.427
  305   1HA   GLY 128          1HA       GLY 128  15.212  -0.680  -9.975
  306   2HA   GLY 128          2HA       GLY 128  15.020   0.095  -8.414
  307    H    ILE 129           H        ILE 129  12.143  -0.035  -8.272
  308    HA   ILE 129           HA       ILE 129  11.807  -2.632  -7.153
  309    HB   ILE 129           HB       ILE 129  10.206  -0.200  -7.722
  310   1HG1  ILE 129          1HG1      ILE 129   9.480  -0.670  -5.378
  311   2HG1  ILE 129          2HG1      ILE 129  10.432  -2.155  -5.428
  312   1HG2  ILE 129          1HG2      ILE 129   8.903  -2.899  -7.715
  313   2HG2  ILE 129          2HG2      ILE 129   8.098  -1.557  -6.906
  314   3HG2  ILE 129          3HG2      ILE 129   8.472  -1.455  -8.626
  315   1HD1  ILE 129          1HD1      ILE 129  12.436  -0.735  -6.042
  316   2HD1  ILE 129          2HD1      ILE 129  11.450   0.684  -5.698
  317   3HD1  ILE 129          3HD1      ILE 129  11.819  -0.466  -4.414
  318    H    GLU 130           H        GLU 130  10.349  -1.394 -10.215
  319    HA   GLU 130           HA       GLU 130   9.352  -3.942 -11.049
  320   1HB   GLU 130          1HB       GLU 130   8.990  -2.801 -13.169
  321   2HB   GLU 130          2HB       GLU 130   8.645  -1.684 -11.852
  322   1HG   GLU 130          1HG       GLU 130  11.019  -0.814 -12.111
  323   2HG   GLU 130          2HG       GLU 130  11.128  -1.778 -13.583
  324    H    GLU 131           H        GLU 131  12.439  -2.297 -11.834
  325    HA   GLU 131           HA       GLU 131  13.372  -4.297 -13.688
  326   1HB   GLU 131          1HB       GLU 131  14.707  -2.159 -12.025
  327   2HB   GLU 131          2HB       GLU 131  15.575  -3.119 -13.225
  328   1HG   GLU 131          1HG       GLU 131  14.106  -2.343 -14.993
  329   2HG   GLU 131          2HG       GLU 131  13.081  -1.511 -13.828
  330    H    LYS 132           H        LYS 132  14.302  -3.724 -10.270
  331    HA   LYS 132           HA       LYS 132  16.055  -6.014 -10.131
  332   1HB   LYS 132          1HB       LYS 132  14.654  -4.325  -8.043
  333   2HB   LYS 132          2HB       LYS 132  15.899  -5.513  -7.666
  334   1HG   LYS 132          1HG       LYS 132  17.490  -4.331  -9.131
  335   2HG   LYS 132          2HG       LYS 132  16.252  -3.135  -9.519
  336   1HD   LYS 132          1HD       LYS 132  16.116  -2.507  -7.129
  337   2HD   LYS 132          2HD       LYS 132  17.363  -3.696  -6.753
  338   1HE   LYS 132          1HE       LYS 132  19.037  -2.485  -7.940
  339   2HE   LYS 132          2HE       LYS 132  17.829  -1.478  -8.763
  340   1HZ   LYS 132          1HZ       LYS 132  17.126  -0.642  -6.586
  341   2HZ   LYS 132          2HZ       LYS 132  18.360  -1.540  -5.838
  342   3HZ   LYS 132          3HZ       LYS 132  18.756  -0.275  -6.896
  343    H    TYR 133           H        TYR 133  12.658  -5.528  -9.201
  344    HA   TYR 133           HA       TYR 133  12.472  -8.417  -8.458
  345   1HB   TYR 133          1HB       TYR 133  10.662  -6.041  -7.924
  346   2HB   TYR 133          2HB       TYR 133  10.466  -7.653  -7.246
  347    HD1  TYR 133           HD1      TYR 133  12.810  -8.600  -6.187
  348    HD2  TYR 133           HD2      TYR 133  11.660  -4.480  -6.533
  349    HE1  TYR 133           HE1      TYR 133  14.383  -8.008  -4.363
  350    HE2  TYR 133           HE2      TYR 133  13.236  -3.882  -4.714
  351    HH   TYR 133           HH       TYR 133  14.272  -5.256  -2.662
  352    HA   PRO 134           HA       PRO 134  10.158  -8.412 -12.356
  353   1HB   PRO 134          1HB       PRO 134  10.668 -11.006 -13.030
  354   2HB   PRO 134          2HB       PRO 134  11.813  -9.687 -13.333
  355   1HG   PRO 134          1HG       PRO 134  11.905 -11.826 -11.323
  356   2HG   PRO 134          2HG       PRO 134  13.220 -10.879 -12.028
  357   1HD   PRO 134          1HD       PRO 134  12.022 -10.530  -9.482
  358   2HD   PRO 134          2HD       PRO 134  13.233  -9.487 -10.258
  359    H    ARG 135           H        ARG 135   9.874 -10.524  -9.556
  360    HA   ARG 135           HA       ARG 135   6.985 -10.894 -10.194
  361   1HB   ARG 135          1HB       ARG 135   8.411 -12.746 -11.159
  362   2HB   ARG 135          2HB       ARG 135   8.846 -13.182  -9.509
  363   1HG   ARG 135          1HG       ARG 135   6.971 -14.564 -10.351
  364   2HG   ARG 135          2HG       ARG 135   6.476 -13.589  -8.973
  365   1HD   ARG 135          1HD       ARG 135   5.228 -12.096 -10.320
  366   2HD   ARG 135          2HD       ARG 135   6.076 -12.588 -11.800
  367    HE   ARG 135           HE       ARG 135   4.438 -14.601 -10.328
  368   1HH1  ARG 135          1HH2      ARG 135   2.796 -12.731 -12.008
  369   2HH1  ARG 135          2HH2      ARG 135   2.745 -13.561 -13.528
  370   1HH2  ARG 135          1HH1      ARG 135   5.393 -15.668 -12.766
  371   2HH2  ARG 135          2HH1      ARG 135   4.216 -15.224 -13.956
  372    H    SER 136           H        SER 136   9.053  -9.815  -7.914
  373    HA   SER 136           HA       SER 136   7.855 -11.217  -5.585
  374   1HB   SER 136          1HB       SER 136   9.976  -9.086  -5.957
  375   2HB   SER 136          2HB       SER 136   9.468  -9.673  -4.377
  376    HG   SER 136           HG       SER 136  10.425 -11.306  -6.496
  377    H    LEU 137           H        LEU 137   5.829 -10.577  -5.214
  378    HA   LEU 137           HA       LEU 137   4.706  -8.008  -5.778
  379   1HB   LEU 137          1HB       LEU 137   3.482 -10.161  -5.390
  380   2HB   LEU 137          2HB       LEU 137   3.945 -10.094  -3.690
  381    HG   LEU 137           HG       LEU 137   2.740  -7.940  -3.446
  382   1HD1  LEU 137          1HD1      LEU 137   2.786  -8.106  -6.353
  383   2HD1  LEU 137          2HD1      LEU 137   1.130  -7.941  -5.781
  384   3HD1  LEU 137          3HD1      LEU 137   2.338  -6.743  -5.329
  385   1HD2  LEU 137          1HD2      LEU 137   1.424 -10.467  -4.349
  386   2HD2  LEU 137          2HD2      LEU 137   1.277  -9.608  -2.816
  387   3HD2  LEU 137          3HD2      LEU 137   0.400  -9.036  -4.235
  388    H    SER 138           H        SER 138   6.061  -9.434  -2.832
  389    HA   SER 138           HA       SER 138   5.591  -7.223  -1.064
  390   1HB   SER 138          1HB       SER 138   6.073  -9.460  -0.289
  391   2HB   SER 138          2HB       SER 138   7.629  -9.464  -1.117
  392    HG   SER 138           HG       SER 138   8.393  -8.611   0.635
  393    H    GLU 139           H        GLU 139   8.472  -8.053  -3.022
  394    HA   GLU 139           HA       GLU 139  10.185  -5.993  -2.009
  395   1HB   GLU 139          1HB       GLU 139  10.096  -7.379  -4.705
  396   2HB   GLU 139          2HB       GLU 139  11.473  -6.483  -4.070
  397   1HG   GLU 139          1HG       GLU 139  10.234  -8.849  -2.649
  398   2HG   GLU 139          2HG       GLU 139  11.614  -8.978  -3.737
  399    H    ARG 140           H        ARG 140   7.991  -6.011  -4.820
  400    HA   ARG 140           HA       ARG 140   8.843  -3.429  -5.791
  401   1HB   ARG 140          1HB       ARG 140   6.391  -5.139  -6.281
  402   2HB   ARG 140          2HB       ARG 140   6.816  -3.724  -7.244
  403   1HG   ARG 140          1HG       ARG 140   9.085  -4.855  -7.632
  404   2HG   ARG 140          2HG       ARG 140   8.353  -6.313  -6.966
  405   1HD   ARG 140          1HD       ARG 140   7.146  -4.771  -9.286
  406   2HD   ARG 140          2HD       ARG 140   8.221  -6.166  -9.491
  407    HE   ARG 140           HE       ARG 140   6.010  -6.656  -7.637
  408   1HH1  ARG 140          1HH1      ARG 140   5.699  -5.837 -10.787
  409   2HH1  ARG 140          2HH1      ARG 140   5.190  -7.387 -11.369
  410   1HH2  ARG 140          1HH2      ARG 140   5.967  -9.044  -8.424
  411   2HH2  ARG 140          2HH2      ARG 140   5.342  -9.202 -10.032
  412    H    VAL 141           H        VAL 141   5.824  -4.418  -4.157
  413    HA   VAL 141           HA       VAL 141   4.701  -1.800  -3.998
  414    HB   VAL 141           HB       VAL 141   3.195  -2.869  -2.361
  415   1HG1  VAL 141          1HG1      VAL 141   3.969  -4.474  -4.808
  416   2HG1  VAL 141          2HG1      VAL 141   2.507  -4.777  -3.872
  417   3HG1  VAL 141          3HG1      VAL 141   2.722  -3.233  -4.696
  418   1HG2  VAL 141          1HG2      VAL 141   5.449  -4.783  -2.238
  419   2HG2  VAL 141          2HG2      VAL 141   4.270  -4.354  -1.002
  420   3HG2  VAL 141          3HG2      VAL 141   3.845  -5.498  -2.274
  421    H    ARG 142           H        ARG 142   6.764  -3.520  -1.657
  422    HA   ARG 142           HA       ARG 142   6.416  -1.940   0.617
  423   1HB   ARG 142          1HB       ARG 142   8.712  -3.442  -0.595
  424   2HB   ARG 142          2HB       ARG 142   8.970  -2.531   0.893
  425   1HG   ARG 142          1HG       ARG 142   7.136  -3.735   1.984
  426   2HG   ARG 142          2HG       ARG 142   6.798  -4.614   0.495
  427   1HD   ARG 142          1HD       ARG 142   9.056  -5.630   0.578
  428   2HD   ARG 142          2HD       ARG 142   9.386  -4.753   2.086
  429    HE   ARG 142           HE       ARG 142   7.418  -6.956   1.770
  430   1HH1  ARG 142          1HH2      ARG 142   9.782  -6.445   3.795
  431   2HH1  ARG 142          2HH2      ARG 142   8.864  -6.236   5.249
  432   1HH2  ARG 142          1HH1      ARG 142   5.839  -5.849   3.596
  433   2HH2  ARG 142          2HH1      ARG 142   6.631  -5.899   5.136
  434    H    GLU 143           H        GLU 143   8.748  -1.256  -2.048
  435    HA   GLU 143           HA       GLU 143   9.809   1.146  -0.891
  436   1HB   GLU 143          1HB       GLU 143  10.600  -0.319  -2.867
  437   2HB   GLU 143          2HB       GLU 143   9.468   0.620  -3.843
  438   1HG   GLU 143          1HG       GLU 143  11.539   1.776  -4.033
  439   2HG   GLU 143          2HG       GLU 143  10.602   2.704  -2.864
  440    H    SER 144           H        SER 144   7.316   0.731  -3.423
  441    HA   SER 144           HA       SER 144   6.579   3.488  -3.637
  442   1HB   SER 144          1HB       SER 144   5.046   0.908  -4.086
  443   2HB   SER 144          2HB       SER 144   4.484   2.490  -4.619
  444    HG   SER 144           HG       SER 144   6.307   0.846  -5.737
  445    H    LEU 145           H        LEU 145   5.346   0.885  -1.551
  446    HA   LEU 145           HA       LEU 145   3.234   2.450  -0.353
  447   1HB   LEU 145          1HB       LEU 145   4.730  -0.069   0.426
  448   2HB   LEU 145          2HB       LEU 145   3.375   0.558   1.364
  449    HG   LEU 145           HG       LEU 145   3.260  -0.178  -1.580
  450   1HD1  LEU 145          1HD1      LEU 145   2.270  -1.601   0.905
  451   2HD1  LEU 145          2HD1      LEU 145   1.803  -2.041  -0.738
  452   3HD1  LEU 145          3HD1      LEU 145   3.486  -2.180  -0.233
  453   1HD2  LEU 145          1HD2      LEU 145   1.499   1.330   0.203
  454   2HD2  LEU 145          2HD2      LEU 145   1.418   1.138  -1.547
  455   3HD2  LEU 145          3HD2      LEU 145   0.684  -0.069  -0.493
  456    H    LYS 146           H        LYS 146   6.621   1.804   0.496
  457    HA   LYS 146           HA       LYS 146   6.646   2.919   3.112
  458   1HB   LYS 146          1HB       LYS 146   8.416   1.555   1.945
  459   2HB   LYS 146          2HB       LYS 146   8.850   3.001   1.033
  460   1HG   LYS 146          1HG       LYS 146   9.455   4.178   3.045
  461   2HG   LYS 146          2HG       LYS 146   8.790   2.895   4.058
  462   1HD   LYS 146          1HD       LYS 146  11.191   2.622   4.000
  463   2HD   LYS 146          2HD       LYS 146  10.470   1.322   3.053
  464   1HE   LYS 146          1HE       LYS 146  11.565   2.000   1.186
  465   2HE   LYS 146          2HE       LYS 146  10.966   3.659   1.380
  466   1HZ   LYS 146          1HZ       LYS 146  13.126   2.530   3.070
  467   2HZ   LYS 146          2HZ       LYS 146  13.444   3.362   1.623
  468   3HZ   LYS 146          3HZ       LYS 146  12.670   4.155   2.910
  469    H    VAL 147           H        VAL 147   7.452   4.537  -0.004
  470    HA   VAL 147           HA       VAL 147   7.957   7.108   1.121
  471    HB   VAL 147           HB       VAL 147   7.551   7.905  -1.214
  472   1HG1  VAL 147          1HG1      VAL 147   9.231   5.492  -0.613
  473   2HG1  VAL 147          2HG1      VAL 147   9.176   6.120  -2.262
  474   3HG1  VAL 147          3HG1      VAL 147   9.736   7.150  -0.943
  475   1HG2  VAL 147          1HG2      VAL 147   6.698   5.036  -1.666
  476   2HG2  VAL 147          2HG2      VAL 147   5.668   6.457  -1.812
  477   3HG2  VAL 147          3HG2      VAL 147   6.997   6.210  -2.935
  478    H    TRP 148           H        TRP 148   4.902   5.729  -0.162
  479    HA   TRP 148           HA       TRP 148   3.330   8.107   0.295
  480   1HB   TRP 148          1HB       TRP 148   2.327   6.587  -1.159
  481   2HB   TRP 148          2HB       TRP 148   2.879   5.187  -0.248
  482    HD1  TRP 148           HD1      TRP 148   0.446   8.151   0.426
  483    HE1  TRP 148           HE1      TRP 148  -1.604   7.207   1.686
  484    HE3  TRP 148           HE3      TRP 148   1.774   3.244   0.692
  485    HZ2  TRP 148           HZ2      TRP 148  -2.549   4.659   2.690
  486    HZ3  TRP 148           HZ3      TRP 148   0.299   1.583   1.776
  487    HH2  TRP 148           HH2      TRP 148  -1.852   2.287   2.773
  488    H    LYS 149           H        LYS 149   4.002   5.222   2.280
  489    HA   LYS 149           HA       LYS 149   2.302   5.807   4.486
  490   1HB   LYS 149          1HB       LYS 149   3.373   3.651   4.122
  491   2HB   LYS 149          2HB       LYS 149   4.975   4.376   4.251
  492   1HG   LYS 149          1HG       LYS 149   4.243   5.089   6.633
  493   2HG   LYS 149          2HG       LYS 149   2.936   3.924   6.433
  494   1HD   LYS 149          1HD       LYS 149   5.885   3.289   6.116
  495   2HD   LYS 149          2HD       LYS 149   4.931   2.935   7.555
  496   1HE   LYS 149          1HE       LYS 149   3.402   1.532   6.138
  497   2HE   LYS 149          2HE       LYS 149   4.504   1.792   4.771
  498   1HZ   LYS 149          1HZ       LYS 149   6.326   1.014   6.270
  499   2HZ   LYS 149          2HZ       LYS 149   5.138   0.541   7.388
  500   3HZ   LYS 149          3HZ       LYS 149   5.204  -0.188   5.855
  501    H    ASN 150           H        ASN 150   5.676   6.804   3.838
  502    HA   ASN 150           HA       ASN 150   6.145   8.144   6.334
  503   1HB   ASN 150          1HB       ASN 150   7.948   7.498   4.869
  504   2HB   ASN 150          2HB       ASN 150   7.277   8.429   3.533
  505   1HD2  ASN 150          2HD2      ASN 150   8.823   8.799   6.753
  506   2HD2  ASN 150          1HD2      ASN 150   9.367  10.381   6.483
  507    H    ALA 151           H        ALA 151   4.845   9.318   3.232
  508    HA   ALA 151           HA       ALA 151   4.796  12.098   3.860
  509   1HB   ALA 151          1HB       ALA 151   4.494  10.993   1.624
  510   2HB   ALA 151          2HB       ALA 151   2.878  10.501   2.134
  511   3HB   ALA 151          3HB       ALA 151   3.268  12.213   1.966
  512    H    GLU 152           H        GLU 152   2.169   9.677   4.143
  513    HA   GLU 152           HA       GLU 152   0.321  11.540   5.375
  514   1HB   GLU 152          1HB       GLU 152   0.420   8.515   5.212
  515   2HB   GLU 152          2HB       GLU 152  -0.990   9.442   5.719
  516   1HG   GLU 152          1HG       GLU 152   0.355   9.959   3.074
  517   2HG   GLU 152          2HG       GLU 152  -0.868   8.703   3.255
  518    H    LYS 153           H        LYS 153   0.182  12.116   7.497
  519    HA   LYS 153           HA       LYS 153   1.873  10.713   9.496
  520   1HB   LYS 153          1HB       LYS 153   0.370  13.307   9.262
  521   2HB   LYS 153          2HB       LYS 153   0.751  12.697  10.871
  522   1HG   LYS 153          1HG       LYS 153   2.709  13.820  10.545
  523   2HG   LYS 153          2HG       LYS 153   3.156  12.366   9.651
  524   1HD   LYS 153          1HD       LYS 153   2.547  13.369   7.553
  525   2HD   LYS 153          2HD       LYS 153   1.791  14.743   8.362
  526   1HE   LYS 153          1HE       LYS 153   4.721  14.116   8.773
  527   2HE   LYS 153          2HE       LYS 153   4.168  15.124   7.420
  528   1HZ   LYS 153          1HZ       LYS 153   2.853  16.406   9.101
  529   2HZ   LYS 153          2HZ       LYS 153   3.692  15.567  10.317
  530   3HZ   LYS 153          3HZ       LYS 153   4.534  16.578   9.243
  531    H    LYS 154           H        LYS 154  -1.361  12.138   9.984
  532    HA   LYS 154           HA       LYS 154  -2.271   9.921  11.622
  533   1HB   LYS 154          1HB       LYS 154  -3.009  12.274  11.868
  534   2HB   LYS 154          2HB       LYS 154  -3.746  12.203  10.267
  535   1HG   LYS 154          1HG       LYS 154  -5.324  10.530  10.981
  536   2HG   LYS 154          2HG       LYS 154  -4.499  10.333  12.528
  537   1HD   LYS 154          1HD       LYS 154  -6.446  11.727  12.884
  538   2HD   LYS 154          2HD       LYS 154  -5.010  12.743  13.027
  539   1HE   LYS 154          1HE       LYS 154  -5.305  13.428  10.632
  540   2HE   LYS 154          2HE       LYS 154  -6.825  12.510  10.600
  541   1HZ   LYS 154          1HZ       LYS 154  -7.487  13.784  12.618
  542   2HZ   LYS 154          2HZ       LYS 154  -6.129  14.773  12.390
  543   3HZ   LYS 154          3HZ       LYS 154  -7.355  14.732  11.215
  544    H    ASN 155           H        ASN 155  -2.661  10.881   8.244
  545    HA   ASN 155           HA       ASN 155  -4.727   8.956   7.582
  546   1HB   ASN 155          1HB       ASN 155  -4.285  11.058   6.360
  547   2HB   ASN 155          2HB       ASN 155  -2.707  10.440   5.874
  548   1HD2  ASN 155          2HD2      ASN 155  -6.217   9.957   5.437
  549   2HD2  ASN 155          1HD2      ASN 155  -6.080   9.037   4.016
  550    H    ALA 156           H        ALA 156  -1.418   8.526   8.271
  551    HA   ALA 156           HA       ALA 156  -0.686   6.498   6.366
  552   1HB   ALA 156          1HB       ALA 156   0.173   7.430   9.074
  553   2HB   ALA 156          2HB       ALA 156   0.767   5.867   8.525
  554   3HB   ALA 156          3HB       ALA 156   1.113   7.323   7.588
  555    H    SER 157           H        SER 157  -2.984   6.480   8.956
  556    HA   SER 157           HA       SER 157  -2.710   3.639   9.596
  557   1HB   SER 157          1HB       SER 157  -4.926   4.212  10.783
  558   2HB   SER 157          2HB       SER 157  -3.490   5.074  11.316
  559    HG   SER 157           HG       SER 157  -5.706   5.960   9.878
  560    H    VAL 158           H        VAL 158  -4.729   2.261   9.370
  561    HA   VAL 158           HA       VAL 158  -5.330   1.866   6.635
  562    HB   VAL 158           HB       VAL 158  -7.037   0.311   7.515
  563   1HG1  VAL 158          1HG1      VAL 158  -4.340   0.367   8.883
  564   2HG1  VAL 158          2HG1      VAL 158  -5.430  -1.017   8.950
  565   3HG1  VAL 158          3HG1      VAL 158  -4.772  -0.488   7.402
  566   1HG2  VAL 158          1HG2      VAL 158  -6.508   1.852  10.032
  567   2HG2  VAL 158          2HG2      VAL 158  -8.035   1.251   9.391
  568   3HG2  VAL 158          3HG2      VAL 158  -6.900   0.138  10.150
  569    H    ALA 159           H        ALA 159  -7.429   3.379   9.165
  570    HA   ALA 159           HA       ALA 159  -9.760   3.843   7.713
  571   1HB   ALA 159          1HB       ALA 159  -9.168   4.436  10.110
  572   2HB   ALA 159          2HB       ALA 159  -8.383   5.883   9.479
  573   3HB   ALA 159          3HB       ALA 159 -10.118   5.655   9.261
  574    H    GLY 160           H        GLY 160  -6.706   5.580   7.453
  575   1HA   GLY 160          1HA       GLY 160  -7.707   7.663   5.693
  576   2HA   GLY 160          2HA       GLY 160  -6.014   7.223   5.913
  577    H    LEU 161           H        LEU 161  -5.536   4.898   5.000
  578    HA   LEU 161           HA       LEU 161  -5.841   4.992   2.185
  579   1HB   LEU 161          1HB       LEU 161  -4.090   3.789   3.464
  580   2HB   LEU 161          2HB       LEU 161  -5.295   2.607   3.970
  581    HG   LEU 161           HG       LEU 161  -5.794   2.269   1.476
  582   1HD1  LEU 161          1HD1      LEU 161  -3.989   4.425   1.258
  583   2HD1  LEU 161          2HD1      LEU 161  -3.110   3.021   0.654
  584   3HD1  LEU 161          3HD1      LEU 161  -4.662   3.464  -0.057
  585   1HD2  LEU 161          1HD2      LEU 161  -3.656   1.245   3.162
  586   2HD2  LEU 161          2HD2      LEU 161  -4.622   0.390   1.960
  587   3HD2  LEU 161          3HD2      LEU 161  -3.149   1.227   1.472
  588    H    VAL 162           H        VAL 162  -7.505   2.705   4.480
  589    HA   VAL 162           HA       VAL 162  -9.012   1.317   2.586
  590    HB   VAL 162           HB       VAL 162 -10.572   0.874   4.422
  591   1HG1  VAL 162          1HG1      VAL 162  -8.033   0.106   4.344
  592   2HG1  VAL 162          2HG1      VAL 162  -7.936   1.078   5.810
  593   3HG1  VAL 162          3HG1      VAL 162  -9.057  -0.275   5.728
  594   1HG2  VAL 162          1HG2      VAL 162  -9.419   3.398   5.481
  595   2HG2  VAL 162          2HG2      VAL 162 -11.058   2.775   5.603
  596   3HG2  VAL 162          3HG2      VAL 162  -9.791   2.139   6.649
  597    H    LYS 163           H        LYS 163  -9.772   4.477   4.008
  598    HA   LYS 163           HA       LYS 163 -12.384   4.794   2.888
  599   1HB   LYS 163          1HB       LYS 163 -11.292   6.232   4.628
  600   2HB   LYS 163          2HB       LYS 163 -10.239   6.890   3.373
  601   1HG   LYS 163          1HG       LYS 163 -12.216   7.686   2.128
  602   2HG   LYS 163          2HG       LYS 163 -13.269   7.033   3.383
  603   1HD   LYS 163          1HD       LYS 163 -12.203   8.521   5.044
  604   2HD   LYS 163          2HD       LYS 163 -11.175   9.189   3.775
  605   1HE   LYS 163          1HE       LYS 163 -13.917   9.297   2.880
  606   2HE   LYS 163          2HE       LYS 163 -13.799  10.041   4.486
  607   1HZ   LYS 163          1HZ       LYS 163 -11.966  10.603   2.213
  608   2HZ   LYS 163          2HZ       LYS 163 -13.246  11.611   2.697
  609   3HZ   LYS 163          3HZ       LYS 163 -11.935  11.348   3.740
  610    H    ALA 164           H        ALA 164  -9.291   6.148   1.664
  611    HA   ALA 164           HA       ALA 164 -10.357   6.884  -0.933
  612   1HB   ALA 164          1HB       ALA 164  -7.689   6.613   0.404
  613   2HB   ALA 164          2HB       ALA 164  -7.724   6.795  -1.351
  614   3HB   ALA 164          3HB       ALA 164  -8.437   8.037  -0.322
  615    H    LEU 165           H        LEU 165  -8.650   4.091   0.291
  616    HA   LEU 165           HA       LEU 165  -7.883   2.692  -1.980
  617   1HB   LEU 165          1HB       LEU 165  -7.414   2.171   0.374
  618   2HB   LEU 165          2HB       LEU 165  -9.083   1.668   0.611
  619    HG   LEU 165           HG       LEU 165  -8.675  -0.030  -1.229
  620   1HD1  LEU 165          1HD1      LEU 165  -6.624   1.166  -2.087
  621   2HD1  LEU 165          2HD1      LEU 165  -5.785   0.693  -0.611
  622   3HD1  LEU 165          3HD1      LEU 165  -6.334  -0.536  -1.747
  623   1HD2  LEU 165          1HD2      LEU 165  -7.722   0.016   1.556
  624   2HD2  LEU 165          2HD2      LEU 165  -8.627  -1.234   0.703
  625   3HD2  LEU 165          3HD2      LEU 165  -6.870  -1.168   0.566
  626    H    ARG 166           H        ARG 166 -10.865   1.674  -0.242
  627    HA   ARG 166           HA       ARG 166 -11.847   0.249  -2.546
  628   1HB   ARG 166          1HB       ARG 166 -13.754  -0.205  -1.119
  629   2HB   ARG 166          2HB       ARG 166 -12.289  -0.277  -0.158
  630   1HG   ARG 166          1HG       ARG 166 -12.721   2.133   0.514
  631   2HG   ARG 166          2HG       ARG 166 -14.296   1.983  -0.265
  632   1HD   ARG 166          1HD       ARG 166 -14.890   0.118   1.222
  633   2HD   ARG 166          2HD       ARG 166 -13.297   0.215   1.998
  634    HE   ARG 166           HE       ARG 166 -14.849   2.725   1.934
  635   1HH1  ARG 166          1HH1      ARG 166 -12.602   1.390   3.784
  636   2HH1  ARG 166          2HH1      ARG 166 -13.475   1.383   5.279
  637   1HH2  ARG 166          1HH2      ARG 166 -16.533   2.082   3.801
  638   2HH2  ARG 166          2HH2      ARG 166 -15.701   1.776   5.289
  639    H    THR 167           H        THR 167 -12.438   3.524  -1.346
  640    HA   THR 167           HA       THR 167 -14.830   4.084  -2.805
  641    HB   THR 167           HB       THR 167 -12.485   5.829  -2.002
  642    HG1  THR 167           HG1      THR 167 -15.003   5.292  -0.808
  643   1HG2  THR 167          1HG2      THR 167 -15.234   6.528  -3.045
  644   2HG2  THR 167          2HG2      THR 167 -14.312   7.647  -2.040
  645   3HG2  THR 167          3HG2      THR 167 -13.669   7.126  -3.598
  646    H    CYS 168           H        CYS 168 -11.418   4.289  -3.755
  647    HA   CYS 168           HA       CYS 168 -12.015   5.331  -6.418
  648   1HB   CYS 168          1HB       CYS 168  -9.920   5.717  -5.080
  649   2HB   CYS 168          2HB       CYS 168  -9.519   4.014  -5.304
  650    HG   CYS 168           HG       CYS 168  -9.960   5.755  -7.847
  651    H    ARG 169           H        ARG 169 -10.721   2.192  -5.234
  652    HA   ARG 169           HA       ARG 169 -12.353   0.602  -7.022
  653   1HB   ARG 169          1HB       ARG 169 -10.846   1.791  -8.636
  654   2HB   ARG 169          2HB       ARG 169  -9.479   0.985  -7.872
  655   1HG   ARG 169          1HG       ARG 169 -10.247  -1.173  -8.539
  656   2HG   ARG 169          2HG       ARG 169 -11.833  -0.548  -8.990
  657   1HD   ARG 169          1HD       ARG 169 -10.519  -0.912 -11.026
  658   2HD   ARG 169          2HD       ARG 169 -10.698   0.835 -10.778
  659    HE   ARG 169           HE       ARG 169  -8.408   0.471  -9.457
  660   1HH1  ARG 169          1HH1      ARG 169  -7.839  -2.200 -10.482
  661   2HH1  ARG 169          2HH1      ARG 169  -6.981  -1.895 -11.955
  662   1HH2  ARG 169          1HH2      ARG 169  -8.017   1.406 -12.186
  663   2HH2  ARG 169          2HH2      ARG 169  -7.082   0.147 -12.921
  664    H    LEU 170           H        LEU 170  -9.619   0.775  -4.852
  665    HA   LEU 170           HA       LEU 170  -9.029  -2.078  -4.916
  666   1HB   LEU 170          1HB       LEU 170  -8.256   0.212  -3.106
  667   2HB   LEU 170          2HB       LEU 170  -7.512  -1.387  -3.056
  668    HG   LEU 170           HG       LEU 170  -7.378  -0.774  -5.737
  669   1HD1  LEU 170          1HD1      LEU 170  -7.370   1.752  -4.127
  670   2HD1  LEU 170          2HD1      LEU 170  -6.243   1.614  -5.477
  671   3HD1  LEU 170          3HD1      LEU 170  -7.978   1.463  -5.758
  672   1HD2  LEU 170          1HD2      LEU 170  -5.406  -0.224  -3.488
  673   2HD2  LEU 170          2HD2      LEU 170  -5.525  -1.690  -4.466
  674   3HD2  LEU 170          3HD2      LEU 170  -4.965  -0.186  -5.198
  675    H    ASN 171           H        ASN 171 -11.729  -1.984  -4.370
  676    HA   ASN 171           HA       ASN 171 -12.546  -1.899  -1.642
  677   1HB   ASN 171          1HB       ASN 171 -13.714  -2.208  -4.047
  678   2HB   ASN 171          2HB       ASN 171 -13.695  -3.897  -3.535
  679   1HD2  ASN 171          2HD2      ASN 171 -15.092  -0.768  -2.963
  680   2HD2  ASN 171          1HD2      ASN 171 -16.206  -1.249  -1.770
  681    H    LEU 172           H        LEU 172 -11.076  -4.480  -3.576
  682    HA   LEU 172           HA       LEU 172 -11.513  -6.772  -2.045
  683   1HB   LEU 172          1HB       LEU 172  -9.310  -5.696  -3.774
  684   2HB   LEU 172          2HB       LEU 172  -9.001  -7.189  -2.885
  685    HG   LEU 172           HG       LEU 172 -11.206  -8.056  -3.819
  686   1HD1  LEU 172          1HD1      LEU 172 -10.860  -5.554  -5.484
  687   2HD1  LEU 172          2HD1      LEU 172 -11.870  -6.909  -5.988
  688   3HD1  LEU 172          3HD1      LEU 172 -12.260  -6.017  -4.517
  689   1HD2  LEU 172          1HD2      LEU 172  -8.974  -8.718  -4.691
  690   2HD2  LEU 172          2HD2      LEU 172 -10.188  -8.668  -5.969
  691   3HD2  LEU 172          3HD2      LEU 172  -9.025  -7.353  -5.806
  692    H    VAL 173           H        VAL 173  -8.583  -4.769  -1.744
  693    HA   VAL 173           HA       VAL 173  -7.668  -6.020   0.664
  694    HB   VAL 173           HB       VAL 173  -6.217  -3.907   0.775
  695   1HG1  VAL 173          1HG1      VAL 173  -5.723  -6.147  -0.308
  696   2HG1  VAL 173          2HG1      VAL 173  -6.188  -5.415  -1.835
  697   3HG1  VAL 173          3HG1      VAL 173  -4.807  -4.786  -0.943
  698   1HG2  VAL 173          1HG2      VAL 173  -7.979  -2.633  -0.693
  699   2HG2  VAL 173          2HG2      VAL 173  -6.266  -2.359  -0.981
  700   3HG2  VAL 173          3HG2      VAL 173  -7.175  -3.430  -2.037
  701    H    ALA 174           H        ALA 174  -9.681  -3.128   0.147
  702    HA   ALA 174           HA       ALA 174  -9.635  -2.142   2.832
  703   1HB   ALA 174          1HB       ALA 174 -10.671  -1.212   0.648
  704   2HB   ALA 174          2HB       ALA 174 -12.069  -2.212   1.044
  705   3HB   ALA 174          3HB       ALA 174 -11.561  -0.933   2.145
  706    H    ASP 175           H        ASP 175 -11.621  -4.657   1.283
  707    HA   ASP 175           HA       ASP 175 -13.318  -5.280   3.493
  708   1HB   ASP 175          1HB       ASP 175 -12.238  -6.861   1.148
  709   2HB   ASP 175          2HB       ASP 175 -13.456  -7.507   2.247
  710    H    LEU 176           H        LEU 176 -10.082  -6.491   2.617
  711    HA   LEU 176           HA       LEU 176  -9.890  -8.553   4.590
  712   1HB   LEU 176          1HB       LEU 176  -7.708  -6.761   3.472
  713   2HB   LEU 176          2HB       LEU 176  -7.472  -8.354   4.181
  714    HG   LEU 176           HG       LEU 176  -9.056  -7.757   1.674
  715   1HD1  LEU 176          1HD1      LEU 176  -6.256  -8.208   2.127
  716   2HD1  LEU 176          2HD1      LEU 176  -6.925  -9.543   1.191
  717   3HD1  LEU 176          3HD1      LEU 176  -7.101  -7.888   0.616
  718   1HD2  LEU 176          1HD2      LEU 176  -8.580 -10.263   3.273
  719   2HD2  LEU 176          2HD2      LEU 176 -10.096  -9.648   2.614
  720   3HD2  LEU 176          3HD2      LEU 176  -8.888 -10.351   1.538
  721    H    VAL 177           H        VAL 177  -8.483  -5.261   4.743
  722    HA   VAL 177           HA       VAL 177  -7.685  -5.397   7.478
  723    HB   VAL 177           HB       VAL 177  -7.587  -2.917   7.256
  724   1HG1  VAL 177          1HG1      VAL 177  -5.886  -4.493   6.204
  725   2HG1  VAL 177          2HG1      VAL 177  -6.723  -4.231   4.675
  726   3HG1  VAL 177          3HG1      VAL 177  -5.958  -2.876   5.504
  727   1HG2  VAL 177          1HG2      VAL 177  -9.092  -3.471   4.686
  728   2HG2  VAL 177          2HG2      VAL 177  -9.634  -2.479   6.035
  729   3HG2  VAL 177          3HG2      VAL 177  -8.283  -1.953   5.031
  730    H    GLU 178           H        GLU 178 -10.715  -4.313   5.953
  731    HA   GLU 178           HA       GLU 178 -12.038  -3.388   8.331
  732   1HB   GLU 178          1HB       GLU 178 -12.860  -2.829   6.143
  733   2HB   GLU 178          2HB       GLU 178 -12.920  -4.521   5.667
  734   1HG   GLU 178          1HG       GLU 178 -14.765  -4.962   7.126
  735   2HG   GLU 178          2HG       GLU 178 -14.618  -3.382   7.896
  736    H    GLU 179           H        GLU 179 -12.149  -6.544   6.652
  737    HA   GLU 179           HA       GLU 179 -13.812  -7.892   8.548
  738   1HB   GLU 179          1HB       GLU 179 -11.776  -8.704   6.471
  739   2HB   GLU 179          2HB       GLU 179 -12.603  -9.923   7.445
  740   1HG   GLU 179          1HG       GLU 179 -13.988  -7.798   5.781
  741   2HG   GLU 179          2HG       GLU 179 -13.769  -9.475   5.285
  742    H    ALA 180           H        ALA 180 -10.290  -7.473   8.355
  743    HA   ALA 180           HA       ALA 180  -9.617  -9.223  10.558
  744   1HB   ALA 180          1HB       ALA 180  -8.343  -7.126   8.869
  745   2HB   ALA 180          2HB       ALA 180  -7.554  -7.480  10.406
  746   3HB   ALA 180          3HB       ALA 180  -7.796  -8.766   9.222
  747    H    GLN 181           H        GLN 181 -10.857  -5.957  10.409
  748    HA   GLN 181           HA       GLN 181  -9.882  -5.133  13.038
  749   1HB   GLN 181          1HB       GLN 181 -10.976  -3.961  10.723
  750   2HB   GLN 181          2HB       GLN 181 -12.174  -3.671  11.982
  751   1HG   GLN 181          1HG       GLN 181 -10.892  -2.018  12.818
  752   2HG   GLN 181          2HG       GLN 181  -9.605  -3.178  13.136
  753   1HE2  GLN 181          2HE2      GLN 181 -10.972  -1.333  10.345
  754   2HE2  GLN 181          1HE2      GLN 181  -9.467  -1.040   9.618
  755    H    GLU 182           H        GLU 182 -13.266  -5.359  11.901
  756    HA   GLU 182           HA       GLU 182 -15.228  -5.981  13.068
  757   1HB   GLU 182          1HB       GLU 182 -13.115  -7.911  14.056
  758   2HB   GLU 182          2HB       GLU 182 -14.825  -8.095  14.454
  759   1HG   GLU 182          1HG       GLU 182 -15.421  -8.297  12.127
  760   2HG   GLU 182          2HG       GLU 182 -13.797  -7.849  11.618
  761    H    SER 183           H        SER 183 -13.794  -3.770  14.227
  762    HA   SER 183           HA       SER 183 -13.679  -2.511  16.222
  763   1HB   SER 183          1HB       SER 183 -15.919  -4.482  16.733
  764   2HB   SER 183          2HB       SER 183 -15.547  -3.166  17.842
  765    HG   SER 183           HG       SER 183 -17.069  -2.421  16.410
  Start of MODEL    4
    1    H    ALA  89          1H        ALA  89   7.598  10.765  12.363
    2    HA   ALA  89           HA       ALA  89   7.674  12.621  10.619
    3   1HB   ALA  89          1HB       ALA  89  10.249  12.432  10.768
    4   2HB   ALA  89          2HB       ALA  89  10.076  11.004   9.749
    5   3HB   ALA  89          3HB       ALA  89   9.551  12.580   9.155
    6    H    ALA  90           H        ALA  90   8.993   9.359  10.029
    7    HA   ALA  90           HA       ALA  90   7.108   8.717   7.925
    8   1HB   ALA  90          1HB       ALA  90   9.493   7.741   8.942
    9   2HB   ALA  90          2HB       ALA  90   8.338   6.510   9.453
   10   3HB   ALA  90          3HB       ALA  90   8.506   6.908   7.743
   11    HA   PRO  91           HA       PRO  91   3.637   7.094  10.077
   12   1HB   PRO  91          1HB       PRO  91   3.583   4.356   9.767
   13   2HB   PRO  91          2HB       PRO  91   3.092   5.503   8.505
   14   1HG   PRO  91          1HG       PRO  91   5.735   4.152   8.887
   15   2HG   PRO  91          2HG       PRO  91   4.763   4.315   7.410
   16   1HD   PRO  91          1HD       PRO  91   6.801   5.932   7.792
   17   2HD   PRO  91          2HD       PRO  91   5.269   6.592   7.178
   18    HA   PRO  92           HA       PRO  92   5.879   6.196  13.907
   19   1HB   PRO  92          1HB       PRO  92   3.804   6.895  15.583
   20   2HB   PRO  92          2HB       PRO  92   4.939   8.068  14.881
   21   1HG   PRO  92          1HG       PRO  92   2.201   7.304  13.956
   22   2HG   PRO  92          2HG       PRO  92   2.935   8.913  14.094
   23   1HD   PRO  92          1HD       PRO  92   2.759   7.680  11.728
   24   2HD   PRO  92          2HD       PRO  92   4.187   8.659  12.141
   25    H    GLY  93           H        GLY  93   2.406   5.365  13.531
   26   1HA   GLY  93          1HA       GLY  93   2.812   2.799  14.955
   27   2HA   GLY  93          2HA       GLY  93   1.292   3.414  14.321
   28    H    GLU  94           H        GLU  94   4.446   2.765  12.757
   29    HA   GLU  94           HA       GLU  94   3.317   1.856  10.290
   30   1HB   GLU  94          1HB       GLU  94   5.664   2.667  10.759
   31   2HB   GLU  94          2HB       GLU  94   5.979   1.122  11.550
   32   1HG   GLU  94          1HG       GLU  94   5.429  -0.067   9.458
   33   2HG   GLU  94          2HG       GLU  94   5.108   1.473   8.665
   34    H    ALA  95           H        ALA  95   4.019   0.187  13.312
   35    HA   ALA  95           HA       ALA  95   3.988  -2.504  12.397
   36   1HB   ALA  95          1HB       ALA  95   3.388  -1.033  14.931
   37   2HB   ALA  95          2HB       ALA  95   2.915  -2.730  14.840
   38   3HB   ALA  95          3HB       ALA  95   4.603  -2.272  14.620
   39    H    TYR  96           H        TYR  96   1.257  -0.432  13.473
   40    HA   TYR  96           HA       TYR  96  -0.783  -2.414  13.008
   41   1HB   TYR  96          1HB       TYR  96  -1.077  -0.391  14.394
   42   2HB   TYR  96          2HB       TYR  96  -0.888   0.623  12.963
   43    HD1  TYR  96           HD1      TYR  96  -3.026  -2.005  14.515
   44    HD2  TYR  96           HD2      TYR  96  -2.701   0.991  11.455
   45    HE1  TYR  96           HE1      TYR  96  -5.432  -2.269  13.999
   46    HE2  TYR  96           HE2      TYR  96  -5.111   0.728  10.941
   47    HH   TYR  96           HH       TYR  96  -6.855  -1.546  11.421
   48    H    LEU  97           H        LEU  97   0.445   0.278  11.029
   49    HA   LEU  97           HA       LEU  97  -1.206  -0.120   8.745
   50   1HB   LEU  97          1HB       LEU  97   0.185   1.874   9.217
   51   2HB   LEU  97          2HB       LEU  97   1.644   0.912   8.981
   52    HG   LEU  97           HG       LEU  97   0.962   0.455   6.648
   53   1HD1  LEU  97          1HD1      LEU  97  -1.504   1.784   7.618
   54   2HD1  LEU  97          2HD1      LEU  97  -0.979   2.268   6.007
   55   3HD1  LEU  97          3HD1      LEU  97  -1.303   0.570   6.358
   56   1HD2  LEU  97          1HD2      LEU  97   0.961   3.391   7.421
   57   2HD2  LEU  97          2HD2      LEU  97   2.385   2.405   7.097
   58   3HD2  LEU  97          3HD2      LEU  97   1.256   2.780   5.795
   59    H    GLN  98           H        GLN  98   1.954  -1.519   9.619
   60    HA   GLN  98           HA       GLN  98   2.450  -2.939   7.185
   61   1HB   GLN  98          1HB       GLN  98   3.191  -3.319  10.092
   62   2HB   GLN  98          2HB       GLN  98   3.770  -4.432   8.852
   63   1HG   GLN  98          1HG       GLN  98   4.891  -2.665   7.670
   64   2HG   GLN  98          2HG       GLN  98   4.133  -1.431   8.672
   65   1HE2  GLN  98          2HE2      GLN  98   6.998  -1.685   8.437
   66   2HE2  GLN  98          1HE2      GLN  98   7.609  -2.142   9.953
   67    H    VAL  99           H        VAL  99   0.604  -3.848  10.101
   68    HA   VAL  99           HA       VAL  99   0.049  -6.561   9.405
   69    HB   VAL  99           HB       VAL  99  -1.511  -4.467  10.974
   70   1HG1  VAL  99          1HG1      VAL  99  -1.842  -7.484  10.874
   71   2HG1  VAL  99          2HG1      VAL  99  -2.597  -6.435  12.075
   72   3HG1  VAL  99          3HG1      VAL  99  -3.029  -6.279  10.372
   73   1HG2  VAL  99          1HG2      VAL  99   0.912  -5.285  11.591
   74   2HG2  VAL  99          2HG2      VAL  99  -0.318  -5.190  12.851
   75   3HG2  VAL  99          3HG2      VAL  99   0.081  -6.747  12.123
   76    H    ALA 100           H        ALA 100  -1.898  -3.600   8.792
   77    HA   ALA 100           HA       ALA 100  -3.921  -4.952   7.231
   78   1HB   ALA 100          1HB       ALA 100  -3.079  -2.210   7.948
   79   2HB   ALA 100          2HB       ALA 100  -3.878  -2.323   6.380
   80   3HB   ALA 100          3HB       ALA 100  -4.704  -2.885   7.833
   81    H    PHE 101           H        PHE 101  -1.004  -3.085   6.347
   82    HA   PHE 101           HA       PHE 101  -1.175  -3.319   3.497
   83   1HB   PHE 101          1HB       PHE 101   1.030  -3.039   5.536
   84   2HB   PHE 101          2HB       PHE 101   1.428  -3.217   3.837
   85    HD1  PHE 101           HD1      PHE 101  -1.691  -1.459   4.015
   86    HD2  PHE 101           HD2      PHE 101   2.542  -0.941   4.591
   87    HE1  PHE 101           HE1      PHE 101  -1.938   0.974   3.712
   88    HE2  PHE 101           HE2      PHE 101   2.278   1.496   4.281
   89    HZ   PHE 101           HZ       PHE 101   0.040   2.454   3.841
   90    H    ASP 102           H        ASP 102  -0.470  -5.750   5.910
   91    HA   ASP 102           HA       ASP 102   1.033  -7.465   4.066
   92   1HB   ASP 102          1HB       ASP 102   1.303  -7.264   6.572
   93   2HB   ASP 102          2HB       ASP 102  -0.241  -8.098   6.728
   94    H    ILE 103           H        ILE 103  -2.162  -7.723   5.713
   95    HA   ILE 103           HA       ILE 103  -2.988 -10.089   4.353
   96    HB   ILE 103           HB       ILE 103  -5.277  -9.325   5.029
   97   1HG1  ILE 103          1HG1      ILE 103  -3.837  -6.802   5.923
   98   2HG1  ILE 103          2HG1      ILE 103  -5.030  -6.911   4.634
   99   1HG2  ILE 103          1HG2      ILE 103  -3.468 -10.350   6.587
  100   2HG2  ILE 103          2HG2      ILE 103  -3.403  -8.735   7.296
  101   3HG2  ILE 103          3HG2      ILE 103  -4.915  -9.644   7.306
  102   1HD1  ILE 103          1HD1      ILE 103  -6.521  -7.984   6.537
  103   2HD1  ILE 103          2HD1      ILE 103  -5.431  -7.082   7.590
  104   3HD1  ILE 103          3HD1      ILE 103  -6.386  -6.233   6.375
  105    H    VAL 104           H        VAL 104  -3.435  -6.664   3.569
  106    HA   VAL 104           HA       VAL 104  -5.002  -7.131   1.184
  107    HB   VAL 104           HB       VAL 104  -4.598  -4.752   0.831
  108   1HG1  VAL 104          1HG1      VAL 104  -5.869  -5.848   2.986
  109   2HG1  VAL 104          2HG1      VAL 104  -4.779  -4.705   3.762
  110   3HG1  VAL 104          3HG1      VAL 104  -5.929  -4.141   2.552
  111   1HG2  VAL 104          1HG2      VAL 104  -2.393  -5.200   2.831
  112   2HG2  VAL 104          2HG2      VAL 104  -2.286  -4.450   1.252
  113   3HG2  VAL 104          3HG2      VAL 104  -3.075  -3.597   2.577
  114    H    CYS 105           H        CYS 105  -1.521  -6.581   1.738
  115    HA   CYS 105           HA       CYS 105  -0.769  -6.378  -1.029
  116   1HB   CYS 105          1HB       CYS 105   0.595  -5.653   0.894
  117   2HB   CYS 105          2HB       CYS 105   0.758  -7.326   1.416
  118    HG   CYS 105           HG       CYS 105   2.822  -6.401  -0.136
  119    H    ASP 106           H        ASP 106  -0.578  -9.159   1.190
  120    HA   ASP 106           HA       ASP 106   0.333 -11.020  -0.788
  121   1HB   ASP 106          1HB       ASP 106  -1.280 -11.377   1.756
  122   2HB   ASP 106          2HB       ASP 106  -0.471 -12.683   0.881
  123    H    ASN 107           H        ASN 107  -2.785  -9.577  -0.252
  124    HA   ASN 107           HA       ASN 107  -4.294 -11.688  -1.684
  125   1HB   ASN 107          1HB       ASN 107  -4.882  -9.935   0.274
  126   2HB   ASN 107          2HB       ASN 107  -5.329  -8.938  -1.100
  127   1HD2  ASN 107          2HD2      ASN 107  -6.284 -11.695   0.819
  128   2HD2  ASN 107          1HD2      ASN 107  -7.701 -12.056  -0.043
  129    H    VAL 108           H        VAL 108  -3.161  -8.368  -2.103
  130    HA   VAL 108           HA       VAL 108  -2.959  -8.607  -4.999
  131    HB   VAL 108           HB       VAL 108  -5.401  -8.382  -4.544
  132   1HG1  VAL 108          1HG1      VAL 108  -4.726  -6.718  -2.533
  133   2HG1  VAL 108          2HG1      VAL 108  -5.162  -5.547  -3.778
  134   3HG1  VAL 108          3HG1      VAL 108  -6.330  -6.764  -3.265
  135   1HG2  VAL 108          1HG2      VAL 108  -3.848  -6.334  -6.061
  136   2HG2  VAL 108          2HG2      VAL 108  -4.966  -7.560  -6.661
  137   3HG2  VAL 108          3HG2      VAL 108  -5.589  -6.095  -5.901
  138    H    GLY 109           H        GLY 109  -0.813  -7.999  -3.805
  139   1HA   GLY 109          1HA       GLY 109  -0.610  -5.322  -2.755
  140   2HA   GLY 109          2HA       GLY 109   0.731  -6.376  -3.098
  141    H    ARG 110           H        ARG 110  -0.384  -6.636  -5.962
  142    HA   ARG 110           HA       ARG 110   1.270  -4.670  -7.206
  143   1HB   ARG 110          1HB       ARG 110  -1.129  -6.204  -8.276
  144   2HB   ARG 110          2HB       ARG 110   0.111  -5.437  -9.266
  145   1HG   ARG 110          1HG       ARG 110   0.751  -7.560  -7.202
  146   2HG   ARG 110          2HG       ARG 110   0.408  -7.936  -8.884
  147   1HD   ARG 110          1HD       ARG 110   2.504  -5.872  -8.241
  148   2HD   ARG 110          2HD       ARG 110   2.909  -7.600  -8.154
  149    HE   ARG 110           HE       ARG 110   1.918  -6.203 -10.604
  150   1HH1  ARG 110          1HH1      ARG 110   1.602  -9.292  -9.704
  151   2HH1  ARG 110          2HH1      ARG 110   2.734  -9.982 -10.817
  152   1HH2  ARG 110          1HH2      ARG 110   4.102  -6.932 -11.734
  153   2HH2  ARG 110          2HH2      ARG 110   4.148  -8.648 -11.965
  154    H    ASP 111           H        ASP 111  -1.976  -4.466  -5.971
  155    HA   ASP 111           HA       ASP 111  -2.956  -2.287  -7.580
  156   1HB   ASP 111          1HB       ASP 111  -3.584  -3.501  -4.882
  157   2HB   ASP 111          2HB       ASP 111  -4.464  -2.077  -5.434
  158    H    TRP 112           H        TRP 112  -0.687  -2.481  -4.922
  159    HA   TRP 112           HA       TRP 112  -0.879   0.276  -4.041
  160   1HB   TRP 112          1HB       TRP 112   1.486  -1.603  -3.888
  161   2HB   TRP 112          2HB       TRP 112   1.122  -0.254  -2.811
  162    HD1  TRP 112           HD1      TRP 112   1.349  -3.467  -2.119
  163    HE1  TRP 112           HE1      TRP 112  -0.579  -4.507  -0.780
  164    HE3  TRP 112           HE3      TRP 112  -2.362  -0.039  -3.008
  165    HZ2  TRP 112           HZ2      TRP 112  -3.304  -4.023  -0.249
  166    HZ3  TRP 112           HZ3      TRP 112  -4.621  -0.392  -2.073
  167    HH2  TRP 112           HH2      TRP 112  -5.087  -2.394  -0.679
  168    H    LYS 113           H        LYS 113   0.980  -1.451  -6.523
  169    HA   LYS 113           HA       LYS 113   2.743   0.703  -7.225
  170   1HB   LYS 113          1HB       LYS 113   1.627  -1.743  -8.584
  171   2HB   LYS 113          2HB       LYS 113   2.587  -0.595  -9.518
  172   1HG   LYS 113          1HG       LYS 113   3.499  -1.876  -6.921
  173   2HG   LYS 113          2HG       LYS 113   3.972  -2.432  -8.529
  174   1HD   LYS 113          1HD       LYS 113   4.684   0.071  -8.888
  175   2HD   LYS 113          2HD       LYS 113   4.694   0.129  -7.126
  176   1HE   LYS 113          1HE       LYS 113   6.902  -0.518  -7.583
  177   2HE   LYS 113          2HE       LYS 113   6.120  -2.096  -7.381
  178   1HZ   LYS 113          1HZ       LYS 113   6.425  -0.655  -9.962
  179   2HZ   LYS 113          2HZ       LYS 113   7.372  -1.973  -9.469
  180   3HZ   LYS 113          3HZ       LYS 113   5.709  -2.181  -9.749
  181    H    ARG 114           H        ARG 114  -0.548  -0.177  -8.261
  182    HA   ARG 114           HA       ARG 114  -0.908   1.856 -10.278
  183   1HB   ARG 114          1HB       ARG 114  -2.403  -0.077  -9.878
  184   2HB   ARG 114          2HB       ARG 114  -2.839   0.577  -8.301
  185   1HG   ARG 114          1HG       ARG 114  -3.464   2.716  -9.803
  186   2HG   ARG 114          2HG       ARG 114  -3.687   1.460 -11.021
  187   1HD   ARG 114          1HD       ARG 114  -5.195   0.235  -9.458
  188   2HD   ARG 114          2HD       ARG 114  -5.015   1.559  -8.287
  189    HE   ARG 114           HE       ARG 114  -6.076   2.017 -11.055
  190   1HH1  ARG 114          1HH1      ARG 114  -7.140   1.647  -7.927
  191   2HH1  ARG 114          2HH1      ARG 114  -7.946   3.176  -7.818
  192   1HH2  ARG 114          1HH2      ARG 114  -6.653   4.372 -10.804
  193   2HH2  ARG 114          2HH2      ARG 114  -7.670   4.719  -9.446
  194    H    LEU 115           H        LEU 115  -1.743   1.827  -6.808
  195    HA   LEU 115           HA       LEU 115  -2.589   4.591  -6.686
  196   1HB   LEU 115          1HB       LEU 115  -1.719   2.532  -4.632
  197   2HB   LEU 115          2HB       LEU 115  -2.383   4.107  -4.198
  198    HG   LEU 115           HG       LEU 115  -3.813   2.142  -6.007
  199   1HD1  LEU 115          1HD1      LEU 115  -3.696   2.389  -3.035
  200   2HD1  LEU 115          2HD1      LEU 115  -5.272   2.076  -3.763
  201   3HD1  LEU 115          3HD1      LEU 115  -3.937   0.956  -4.035
  202   1HD2  LEU 115          1HD2      LEU 115  -4.370   4.840  -4.874
  203   2HD2  LEU 115          2HD2      LEU 115  -4.892   4.134  -6.403
  204   3HD2  LEU 115          3HD2      LEU 115  -5.719   3.704  -4.906
  205    H    ALA 116           H        ALA 116   0.496   2.933  -6.348
  206    HA   ALA 116           HA       ALA 116   2.024   4.926  -5.000
  207   1HB   ALA 116          1HB       ALA 116   2.779   2.960  -7.191
  208   2HB   ALA 116          2HB       ALA 116   3.926   3.770  -6.127
  209   3HB   ALA 116          3HB       ALA 116   2.769   2.617  -5.462
  210    H    ARG 117           H        ARG 117   1.407   4.391  -8.474
  211    HA   ARG 117           HA       ARG 117   2.876   6.627  -9.491
  212   1HB   ARG 117          1HB       ARG 117   0.399   5.128 -10.425
  213   2HB   ARG 117          2HB       ARG 117   1.224   6.330 -11.418
  214   1HG   ARG 117          1HG       ARG 117   2.529   3.847 -10.265
  215   2HG   ARG 117          2HG       ARG 117   1.970   4.010 -11.929
  216   1HD   ARG 117          1HD       ARG 117   3.493   6.120 -12.016
  217   2HD   ARG 117          2HD       ARG 117   4.261   5.432 -10.571
  218    HE   ARG 117           HE       ARG 117   4.676   3.360 -11.912
  219   1HH1  ARG 117          1HH2      ARG 117   5.394   6.292 -13.180
  220   2HH1  ARG 117          2HH2      ARG 117   5.351   5.825 -14.848
  221   1HH2  ARG 117          1HH1      ARG 117   3.920   2.730 -14.219
  222   2HH2  ARG 117          2HH1      ARG 117   4.518   3.808 -15.435
  223    H    GLU 118           H        GLU 118  -0.483   6.255  -8.330
  224    HA   GLU 118           HA       GLU 118  -1.408   8.918  -8.929
  225   1HB   GLU 118          1HB       GLU 118  -2.171   6.865  -6.823
  226   2HB   GLU 118          2HB       GLU 118  -3.104   8.327  -7.146
  227   1HG   GLU 118          1HG       GLU 118  -3.384   7.629  -9.505
  228   2HG   GLU 118          2HG       GLU 118  -2.475   6.157  -9.171
  229    H    LEU 119           H        LEU 119   0.174   7.471  -6.104
  230    HA   LEU 119           HA       LEU 119   0.129   9.860  -4.451
  231   1HB   LEU 119          1HB       LEU 119   1.315   7.136  -4.464
  232   2HB   LEU 119          2HB       LEU 119   2.021   8.320  -3.372
  233    HG   LEU 119           HG       LEU 119   0.089   6.854  -2.485
  234   1HD1  LEU 119          1HD1      LEU 119   1.002   8.875  -1.368
  235   2HD1  LEU 119          2HD1      LEU 119  -0.147   9.863  -2.270
  236   3HD1  LEU 119          3HD1      LEU 119  -0.730   8.686  -1.094
  237   1HD2  LEU 119          1HD2      LEU 119  -1.451   7.153  -4.405
  238   2HD2  LEU 119          2HD2      LEU 119  -2.181   7.694  -2.897
  239   3HD2  LEU 119          3HD2      LEU 119  -1.549   8.874  -4.044
  240    H    LYS 120           H        LYS 120   1.883   9.129  -7.251
  241    HA   LYS 120           HA       LYS 120   3.718  10.128  -8.286
  242   1HB   LYS 120          1HB       LYS 120   3.304  12.147  -6.054
  243   2HB   LYS 120          2HB       LYS 120   4.237  12.418  -7.522
  244   1HG   LYS 120          1HG       LYS 120   1.313  11.636  -7.541
  245   2HG   LYS 120          2HG       LYS 120   1.870  13.308  -7.599
  246   1HD   LYS 120          1HD       LYS 120   3.175  12.788  -9.644
  247   2HD   LYS 120          2HD       LYS 120   2.559  11.136  -9.600
  248   1HE   LYS 120          1HE       LYS 120   0.255  11.954  -9.850
  249   2HE   LYS 120          2HE       LYS 120   0.836  13.631  -9.830
  250   1HZ   LYS 120          1HZ       LYS 120   1.837  11.585 -11.731
  251   2HZ   LYS 120          2HZ       LYS 120   0.562  12.645 -12.102
  252   3HZ   LYS 120          3HZ       LYS 120   2.108  13.262 -11.776
  253    H    VAL 121           H        VAL 121   4.409   8.028  -6.705
  254    HA   VAL 121           HA       VAL 121   6.439   8.657  -4.724
  255    HB   VAL 121           HB       VAL 121   6.944   6.220  -4.984
  256   1HG1  VAL 121          1HG1      VAL 121   5.009   7.061  -3.614
  257   2HG1  VAL 121          2HG1      VAL 121   3.965   6.770  -5.005
  258   3HG1  VAL 121          3HG1      VAL 121   4.792   5.421  -4.225
  259   1HG2  VAL 121          1HG2      VAL 121   6.409   6.368  -7.543
  260   2HG2  VAL 121          2HG2      VAL 121   5.984   4.895  -6.673
  261   3HG2  VAL 121          3HG2      VAL 121   4.742   6.092  -7.039
  262    H    SER 122           H        SER 122   8.770   8.444  -5.046
  263    HA   SER 122           HA       SER 122   9.878   9.749  -7.280
  264   1HB   SER 122          1HB       SER 122  10.969   9.331  -5.093
  265   2HB   SER 122          2HB       SER 122  11.119   7.625  -5.506
  266    HG   SER 122           HG       SER 122  12.465   8.189  -7.201
  267    H    GLU 123           H        GLU 123  10.033   9.158  -9.359
  268    HA   GLU 123           HA       GLU 123   9.371   6.591 -10.417
  269   1HB   GLU 123          1HB       GLU 123   9.326   8.728 -11.664
  270   2HB   GLU 123          2HB       GLU 123  11.082   8.838 -11.544
  271   1HG   GLU 123          1HG       GLU 123  11.321   6.757 -12.829
  272   2HG   GLU 123          2HG       GLU 123   9.569   6.597 -12.922
  273    H    ALA 124           H        ALA 124  12.413   8.011  -9.337
  274    HA   ALA 124           HA       ALA 124  14.269   6.143 -10.427
  275   1HB   ALA 124          1HB       ALA 124  14.412   8.377  -8.941
  276   2HB   ALA 124          2HB       ALA 124  14.638   7.193  -7.654
  277   3HB   ALA 124          3HB       ALA 124  15.750   7.231  -9.022
  278    H    LYS 125           H        LYS 125  12.738   6.106  -7.173
  279    HA   LYS 125           HA       LYS 125  13.741   3.564  -6.355
  280   1HB   LYS 125          1HB       LYS 125  11.250   5.143  -5.671
  281   2HB   LYS 125          2HB       LYS 125  11.729   3.685  -4.802
  282   1HG   LYS 125          1HG       LYS 125  13.895   4.729  -4.239
  283   2HG   LYS 125          2HG       LYS 125  13.414   6.189  -5.104
  284   1HD   LYS 125          1HD       LYS 125  11.507   6.479  -3.568
  285   2HD   LYS 125          2HD       LYS 125  11.979   5.016  -2.701
  286   1HE   LYS 125          1HE       LYS 125  13.051   6.600  -1.380
  287   2HE   LYS 125          2HE       LYS 125  14.327   6.330  -2.583
  288   1HZ   LYS 125          1HZ       LYS 125  12.189   8.387  -2.769
  289   2HZ   LYS 125          2HZ       LYS 125  13.810   8.692  -2.364
  290   3HZ   LYS 125          3HZ       LYS 125  13.417   8.124  -3.913
  291    H    MET 126           H        MET 126  10.653   4.415  -7.958
  292    HA   MET 126           HA       MET 126   9.547   1.785  -8.053
  293   1HB   MET 126          1HB       MET 126   9.311   4.221  -9.860
  294   2HB   MET 126          2HB       MET 126   8.280   2.802 -10.026
  295   1HG   MET 126          1HG       MET 126   8.536   4.417  -7.472
  296   2HG   MET 126          2HG       MET 126   7.241   4.636  -8.654
  297   1HE   MET 126          1HE       MET 126   5.940   3.089  -9.553
  298   2HE   MET 126          2HE       MET 126   6.239   1.359  -9.406
  299   3HE   MET 126          3HE       MET 126   4.909   2.109  -8.512
  300    H    ASP 127           H        ASP 127  11.724   3.504 -10.276
  301    HA   ASP 127           HA       ASP 127  11.800   1.590 -12.387
  302   1HB   ASP 127          1HB       ASP 127  12.676   3.923 -12.425
  303   2HB   ASP 127          2HB       ASP 127  13.984   3.429 -11.353
  304    H    GLY 128           H        GLY 128  13.803   1.842  -9.429
  305   1HA   GLY 128          1HA       GLY 128  15.440  -0.460 -10.144
  306   2HA   GLY 128          2HA       GLY 128  15.441   0.364  -8.599
  307    H    ILE 129           H        ILE 129  12.670   0.024  -7.914
  308    HA   ILE 129           HA       ILE 129  12.772  -2.594  -6.777
  309    HB   ILE 129           HB       ILE 129  11.448  -0.390  -6.186
  310   1HG1  ILE 129          1HG1      ILE 129   9.833  -1.823  -4.882
  311   2HG1  ILE 129          2HG1      ILE 129  10.454  -3.210  -5.779
  312   1HG2  ILE 129          1HG2      ILE 129   9.391  -1.897  -7.820
  313   2HG2  ILE 129          2HG2      ILE 129   9.031  -0.572  -6.714
  314   3HG2  ILE 129          3HG2      ILE 129  10.007  -0.279  -8.151
  315   1HD1  ILE 129          1HD1      ILE 129  12.430  -1.383  -4.486
  316   2HD1  ILE 129          2HD1      ILE 129  11.529  -2.493  -3.452
  317   3HD1  ILE 129          3HD1      ILE 129  12.527  -3.122  -4.764
  318    H    GLU 130           H        GLU 130  10.845  -1.408  -9.565
  319    HA   GLU 130           HA       GLU 130   9.676  -3.945 -10.206
  320   1HB   GLU 130          1HB       GLU 130   9.030  -2.820 -12.257
  321   2HB   GLU 130          2HB       GLU 130   8.939  -1.654 -10.942
  322   1HG   GLU 130          1HG       GLU 130  11.247  -0.863 -11.583
  323   2HG   GLU 130          2HG       GLU 130  11.159  -1.919 -12.990
  324    H    GLU 131           H        GLU 131  12.650  -2.362 -11.409
  325    HA   GLU 131           HA       GLU 131  13.307  -4.369 -13.362
  326   1HB   GLU 131          1HB       GLU 131  14.152  -1.993 -13.175
  327   2HB   GLU 131          2HB       GLU 131  15.165  -2.527 -11.833
  328   1HG   GLU 131          1HG       GLU 131  16.480  -2.579 -13.884
  329   2HG   GLU 131          2HG       GLU 131  16.192  -4.233 -13.346
  330    H    LYS 132           H        LYS 132  14.622  -3.810 -10.084
  331    HA   LYS 132           HA       LYS 132  16.237  -6.205 -10.061
  332   1HB   LYS 132          1HB       LYS 132  15.175  -4.335  -7.925
  333   2HB   LYS 132          2HB       LYS 132  16.303  -5.645  -7.573
  334   1HG   LYS 132          1HG       LYS 132  17.914  -4.690  -9.187
  335   2HG   LYS 132          2HG       LYS 132  16.787  -3.379  -9.533
  336   1HD   LYS 132          1HD       LYS 132  16.886  -2.664  -7.173
  337   2HD   LYS 132          2HD       LYS 132  18.014  -3.974  -6.822
  338   1HE   LYS 132          1HE       LYS 132  19.404  -2.901  -8.808
  339   2HE   LYS 132          2HE       LYS 132  18.478  -1.449  -8.379
  340   1HZ   LYS 132          1HZ       LYS 132  19.101  -1.806  -6.054
  341   2HZ   LYS 132          2HZ       LYS 132  20.049  -3.141  -6.505
  342   3HZ   LYS 132          3HZ       LYS 132  20.469  -1.582  -7.030
  343    H    TYR 133           H        TYR 133  12.977  -5.441  -8.890
  344    HA   TYR 133           HA       TYR 133  12.525  -8.364  -8.416
  345   1HB   TYR 133          1HB       TYR 133  11.606  -5.931  -6.851
  346   2HB   TYR 133          2HB       TYR 133  11.112  -7.584  -6.509
  347    HD1  TYR 133           HD1      TYR 133  12.744  -9.250  -5.681
  348    HD2  TYR 133           HD2      TYR 133  13.834  -5.147  -6.334
  349    HE1  TYR 133           HE1      TYR 133  14.812  -9.588  -4.356
  350    HE2  TYR 133           HE2      TYR 133  15.902  -5.485  -5.008
  351    HH   TYR 133           HH       TYR 133  16.384  -8.010  -2.970
  352    HA   PRO 134           HA       PRO 134   9.286  -6.635 -11.210
  353   1HB   PRO 134          1HB       PRO 134   9.586  -8.389 -13.279
  354   2HB   PRO 134          2HB       PRO 134  10.549  -6.909 -13.118
  355   1HG   PRO 134          1HG       PRO 134  11.327  -9.709 -12.686
  356   2HG   PRO 134          2HG       PRO 134  12.323  -8.306 -13.092
  357   1HD   PRO 134          1HD       PRO 134  12.018  -9.520 -10.548
  358   2HD   PRO 134          2HD       PRO 134  12.893  -8.023 -10.931
  359    H    ARG 135           H        ARG 135   9.898  -9.799  -9.879
  360    HA   ARG 135           HA       ARG 135   7.066 -10.599 -10.467
  361   1HB   ARG 135          1HB       ARG 135   8.908 -11.947 -11.464
  362   2HB   ARG 135          2HB       ARG 135   9.499 -12.296  -9.841
  363   1HG   ARG 135          1HG       ARG 135   8.105 -14.148 -10.680
  364   2HG   ARG 135          2HG       ARG 135   7.345 -13.378  -9.290
  365   1HD   ARG 135          1HD       ARG 135   5.815 -12.146 -10.718
  366   2HD   ARG 135          2HD       ARG 135   6.667 -12.698 -12.175
  367    HE   ARG 135           HE       ARG 135   5.350 -14.629 -10.299
  368   1HH1  ARG 135          1HH2      ARG 135   3.635 -13.626 -12.526
  369   2HH1  ARG 135          2HH2      ARG 135   3.918 -14.799 -13.769
  370   1HH2  ARG 135          1HH1      ARG 135   6.792 -16.059 -12.295
  371   2HH2  ARG 135          2HH1      ARG 135   5.705 -16.175 -13.639
  372    H    SER 136           H        SER 136   9.069  -9.560  -7.910
  373    HA   SER 136           HA       SER 136   7.755 -11.225  -5.835
  374   1HB   SER 136          1HB       SER 136   9.982  -9.212  -5.987
  375   2HB   SER 136          2HB       SER 136   9.294  -9.641  -4.423
  376    HG   SER 136           HG       SER 136  11.127 -10.943  -5.207
  377    H    LEU 137           H        LEU 137   5.784 -10.645  -5.228
  378    HA   LEU 137           HA       LEU 137   4.552  -8.086  -5.579
  379   1HB   LEU 137          1HB       LEU 137   3.397 -10.271  -5.197
  380   2HB   LEU 137          2HB       LEU 137   4.027 -10.307  -3.551
  381    HG   LEU 137           HG       LEU 137   2.853  -8.118  -3.135
  382   1HD1  LEU 137          1HD1      LEU 137   1.897  -8.727  -5.933
  383   2HD1  LEU 137          2HD1      LEU 137   0.925  -7.751  -4.834
  384   3HD1  LEU 137          3HD1      LEU 137   2.539  -7.212  -5.298
  385   1HD2  LEU 137          1HD2      LEU 137   1.685 -10.782  -3.520
  386   2HD2  LEU 137          2HD2      LEU 137   1.453  -9.636  -2.201
  387   3HD2  LEU 137          3HD2      LEU 137   0.484  -9.500  -3.667
  388    H    SER 138           H        SER 138   6.190  -9.607  -2.836
  389    HA   SER 138           HA       SER 138   5.820  -7.530  -0.898
  390   1HB   SER 138          1HB       SER 138   6.492  -9.809  -0.369
  391   2HB   SER 138          2HB       SER 138   7.980  -9.619  -1.295
  392    HG   SER 138           HG       SER 138   7.894  -9.249   1.158
  393    H    GLU 139           H        GLU 139   8.613  -8.179  -3.038
  394    HA   GLU 139           HA       GLU 139  10.240  -6.001  -2.151
  395   1HB   GLU 139          1HB       GLU 139  10.101  -7.480  -4.794
  396   2HB   GLU 139          2HB       GLU 139  11.453  -6.471  -4.276
  397   1HG   GLU 139          1HG       GLU 139  10.448  -8.779  -2.606
  398   2HG   GLU 139          2HG       GLU 139  11.674  -8.995  -3.854
  399    H    ARG 140           H        ARG 140   7.913  -6.200  -4.848
  400    HA   ARG 140           HA       ARG 140   8.551  -3.634  -5.979
  401   1HB   ARG 140          1HB       ARG 140   6.157  -5.478  -6.100
  402   2HB   ARG 140          2HB       ARG 140   6.295  -4.030  -7.095
  403   1HG   ARG 140          1HG       ARG 140   8.479  -4.899  -7.961
  404   2HG   ARG 140          2HG       ARG 140   8.188  -6.392  -7.066
  405   1HD   ARG 140          1HD       ARG 140   7.419  -6.750  -9.341
  406   2HD   ARG 140          2HD       ARG 140   5.973  -6.577  -8.325
  407    HE   ARG 140           HE       ARG 140   6.968  -4.035  -9.385
  408   1HH1  ARG 140          1HH1      ARG 140   4.084  -4.722  -8.770
  409   2HH1  ARG 140          2HH1      ARG 140   3.409  -4.836 -10.361
  410   1HH2  ARG 140          1HH2      ARG 140   6.490  -5.072 -11.935
  411   2HH2  ARG 140          2HH2      ARG 140   4.773  -5.035 -12.154
  412    H    VAL 141           H        VAL 141   5.729  -4.603  -4.015
  413    HA   VAL 141           HA       VAL 141   4.641  -1.969  -3.808
  414    HB   VAL 141           HB       VAL 141   3.249  -3.002  -2.060
  415   1HG1  VAL 141          1HG1      VAL 141   3.804  -4.718  -4.498
  416   2HG1  VAL 141          2HG1      VAL 141   2.357  -4.839  -3.497
  417   3HG1  VAL 141          3HG1      VAL 141   2.677  -3.364  -4.408
  418   1HG2  VAL 141          1HG2      VAL 141   5.476  -4.946  -2.085
  419   2HG2  VAL 141          2HG2      VAL 141   4.394  -4.488  -0.772
  420   3HG2  VAL 141          3HG2      VAL 141   3.867  -5.638  -1.998
  421    H    ARG 142           H        ARG 142   6.797  -3.698  -1.502
  422    HA   ARG 142           HA       ARG 142   6.551  -1.970   0.688
  423   1HB   ARG 142          1HB       ARG 142   8.758  -3.670  -0.424
  424   2HB   ARG 142          2HB       ARG 142   9.060  -2.679   1.004
  425   1HG   ARG 142          1HG       ARG 142   6.843  -3.707   1.905
  426   2HG   ARG 142          2HG       ARG 142   7.092  -4.933   0.662
  427   1HD   ARG 142          1HD       ARG 142   8.990  -5.791   1.694
  428   2HD   ARG 142          2HD       ARG 142   9.395  -4.242   2.460
  429    HE   ARG 142           HE       ARG 142   6.851  -5.406   3.355
  430   1HH1  ARG 142          1HH1      ARG 142   9.587  -3.872   4.397
  431   2HH1  ARG 142          2HH1      ARG 142   9.827  -4.833   5.817
  432   1HH2  ARG 142          1HH2      ARG 142   7.431  -7.186   4.959
  433   2HH2  ARG 142          2HH2      ARG 142   8.606  -6.705   6.137
  434    H    GLU 143           H        GLU 143   8.789  -1.546  -2.097
  435    HA   GLU 143           HA       GLU 143  10.068   0.817  -1.094
  436   1HB   GLU 143          1HB       GLU 143  10.773  -0.652  -3.006
  437   2HB   GLU 143          2HB       GLU 143   9.463   0.039  -3.963
  438   1HG   GLU 143          1HG       GLU 143  11.471   1.266  -4.499
  439   2HG   GLU 143          2HG       GLU 143  10.453   2.317  -3.516
  440    H    SER 144           H        SER 144   7.325   0.443  -3.340
  441    HA   SER 144           HA       SER 144   6.716   3.253  -3.569
  442   1HB   SER 144          1HB       SER 144   4.629   2.376  -4.573
  443   2HB   SER 144          2HB       SER 144   6.032   1.491  -5.165
  444    HG   SER 144           HG       SER 144   4.098   0.722  -3.254
  445    H    LEU 145           H        LEU 145   5.592   0.691  -1.395
  446    HA   LEU 145           HA       LEU 145   3.497   2.213  -0.107
  447   1HB   LEU 145          1HB       LEU 145   5.147  -0.218   0.628
  448   2HB   LEU 145          2HB       LEU 145   3.847   0.387   1.654
  449    HG   LEU 145           HG       LEU 145   3.445  -0.341  -1.263
  450   1HD1  LEU 145          1HD1      LEU 145   3.111  -1.975   1.261
  451   2HD1  LEU 145          2HD1      LEU 145   2.306  -2.381  -0.255
  452   3HD1  LEU 145          3HD1      LEU 145   4.067  -2.381  -0.164
  453   1HD2  LEU 145          1HD2      LEU 145   1.675   0.369   1.070
  454   2HD2  LEU 145          2HD2      LEU 145   1.719   1.106  -0.532
  455   3HD2  LEU 145          3HD2      LEU 145   1.047  -0.512  -0.323
  456    H    LYS 146           H        LYS 146   6.932   1.638   0.599
  457    HA   LYS 146           HA       LYS 146   7.060   2.812   3.186
  458   1HB   LYS 146          1HB       LYS 146   8.788   1.436   1.978
  459   2HB   LYS 146          2HB       LYS 146   9.152   2.848   0.986
  460   1HG   LYS 146          1HG       LYS 146   9.144   3.382   3.890
  461   2HG   LYS 146          2HG       LYS 146  10.393   2.254   3.365
  462   1HD   LYS 146          1HD       LYS 146  11.159   3.867   1.672
  463   2HD   LYS 146          2HD       LYS 146   9.899   4.997   2.169
  464   1HE   LYS 146          1HE       LYS 146  10.897   5.315   4.324
  465   2HE   LYS 146          2HE       LYS 146  11.990   3.936   4.095
  466   1HZ   LYS 146          1HZ       LYS 146  12.887   5.103   2.121
  467   2HZ   LYS 146          2HZ       LYS 146  11.953   6.462   2.530
  468   3HZ   LYS 146          3HZ       LYS 146  13.185   5.930   3.573
  469    H    VAL 147           H        VAL 147   7.614   4.345  -0.019
  470    HA   VAL 147           HA       VAL 147   8.110   6.959   1.085
  471    HB   VAL 147           HB       VAL 147   7.816   7.684  -1.264
  472   1HG1  VAL 147          1HG1      VAL 147   9.796   6.212  -0.224
  473   2HG1  VAL 147          2HG1      VAL 147   9.259   5.083  -1.471
  474   3HG1  VAL 147          3HG1      VAL 147   9.793   6.704  -1.919
  475   1HG2  VAL 147          1HG2      VAL 147   5.911   6.215  -1.861
  476   2HG2  VAL 147          2HG2      VAL 147   7.247   6.025  -2.989
  477   3HG2  VAL 147          3HG2      VAL 147   6.967   4.809  -1.750
  478    H    TRP 148           H        TRP 148   5.119   5.473  -0.210
  479    HA   TRP 148           HA       TRP 148   3.483   7.819   0.070
  480   1HB   TRP 148          1HB       TRP 148   2.584   6.152  -1.307
  481   2HB   TRP 148          2HB       TRP 148   3.075   4.851  -0.228
  482    HD1  TRP 148           HD1      TRP 148   0.789   7.944   0.378
  483    HE1  TRP 148           HE1      TRP 148  -1.392   7.101   1.482
  484    HE3  TRP 148           HE3      TRP 148   1.657   2.917   0.312
  485    HZ2  TRP 148           HZ2      TRP 148  -2.608   4.585   2.241
  486    HZ3  TRP 148           HZ3      TRP 148  -0.027   1.336   1.203
  487    HH2  TRP 148           HH2      TRP 148  -2.144   2.166   2.152
  488    H    LYS 149           H        LYS 149   3.867   4.979   2.264
  489    HA   LYS 149           HA       LYS 149   2.186   5.969   4.330
  490   1HB   LYS 149          1HB       LYS 149   3.174   4.224   5.664
  491   2HB   LYS 149          2HB       LYS 149   3.100   3.630   4.008
  492   1HG   LYS 149          1HG       LYS 149   5.473   4.239   3.695
  493   2HG   LYS 149          2HG       LYS 149   5.549   4.815   5.356
  494   1HD   LYS 149          1HD       LYS 149   4.666   2.420   5.944
  495   2HD   LYS 149          2HD       LYS 149   5.265   1.999   4.339
  496   1HE   LYS 149          1HE       LYS 149   7.462   3.204   5.102
  497   2HE   LYS 149          2HE       LYS 149   6.822   2.949   6.738
  498   1HZ   LYS 149          1HZ       LYS 149   6.401   0.596   6.055
  499   2HZ   LYS 149          2HZ       LYS 149   7.301   0.896   4.649
  500   3HZ   LYS 149          3HZ       LYS 149   8.044   1.012   6.173
  501    H    ASN 150           H        ASN 150   5.637   6.551   3.677
  502    HA   ASN 150           HA       ASN 150   6.318   7.864   6.129
  503   1HB   ASN 150          1HB       ASN 150   7.902   7.072   4.392
  504   2HB   ASN 150          2HB       ASN 150   7.321   8.332   3.302
  505   1HD2  ASN 150          2HD2      ASN 150   9.295   7.709   6.150
  506   2HD2  ASN 150          1HD2      ASN 150   9.921   9.278   6.295
  507    H    ALA 151           H        ALA 151   4.945   9.127   3.088
  508    HA   ALA 151           HA       ALA 151   5.004  11.908   3.823
  509   1HB   ALA 151          1HB       ALA 151   3.532  10.167   1.859
  510   2HB   ALA 151          2HB       ALA 151   3.046  11.852   2.046
  511   3HB   ALA 151          3HB       ALA 151   4.690  11.459   1.544
  512    H    GLU 152           H        GLU 152   2.343   9.507   3.908
  513    HA   GLU 152           HA       GLU 152   0.557  11.279   5.375
  514   1HB   GLU 152          1HB       GLU 152   0.616   8.454   4.389
  515   2HB   GLU 152          2HB       GLU 152  -0.574   8.874   5.621
  516   1HG   GLU 152          1HG       GLU 152  -1.629   9.235   3.493
  517   2HG   GLU 152          2HG       GLU 152  -1.252  10.827   4.151
  518    H    LYS 153           H        LYS 153   0.932  11.754   7.510
  519    HA   LYS 153           HA       LYS 153   2.411   9.858   9.247
  520   1HB   LYS 153          1HB       LYS 153   1.261  12.656   9.567
  521   2HB   LYS 153          2HB       LYS 153   2.088  11.806  10.873
  522   1HG   LYS 153          1HG       LYS 153   4.104  11.595   9.462
  523   2HG   LYS 153          2HG       LYS 153   3.280  12.450   8.158
  524   1HD   LYS 153          1HD       LYS 153   3.036  14.434   9.600
  525   2HD   LYS 153          2HD       LYS 153   3.850  13.584  10.914
  526   1HE   LYS 153          1HE       LYS 153   5.933  13.741   9.907
  527   2HE   LYS 153          2HE       LYS 153   5.254  13.739   8.268
  528   1HZ   LYS 153          1HZ       LYS 153   4.311  15.932   8.705
  529   2HZ   LYS 153          2HZ       LYS 153   5.013  15.941  10.252
  530   3HZ   LYS 153          3HZ       LYS 153   6.002  15.956   8.873
  531    H    LYS 154           H        LYS 154  -0.520  11.799   9.918
  532    HA   LYS 154           HA       LYS 154  -1.707   9.750  11.603
  533   1HB   LYS 154          1HB       LYS 154  -2.724  12.272  10.251
  534   2HB   LYS 154          2HB       LYS 154  -3.710  11.314  11.356
  535   1HG   LYS 154          1HG       LYS 154  -2.227  11.717  13.184
  536   2HG   LYS 154          2HG       LYS 154  -0.983  12.374  12.122
  537   1HD   LYS 154          1HD       LYS 154  -2.137  14.203  13.271
  538   2HD   LYS 154          2HD       LYS 154  -2.503  14.257  11.547
  539   1HE   LYS 154          1HE       LYS 154  -4.692  13.360  11.874
  540   2HE   LYS 154          2HE       LYS 154  -4.314  12.851  13.533
  541   1HZ   LYS 154          1HZ       LYS 154  -3.913  15.190  14.092
  542   2HZ   LYS 154          2HZ       LYS 154  -4.383  15.648  12.526
  543   3HZ   LYS 154          3HZ       LYS 154  -5.512  14.936  13.577
  544    H    ASN 155           H        ASN 155  -1.921  10.692   8.217
  545    HA   ASN 155           HA       ASN 155  -4.189   9.005   7.540
  546   1HB   ASN 155          1HB       ASN 155  -2.016  10.424   5.974
  547   2HB   ASN 155          2HB       ASN 155  -3.349   9.564   5.203
  548   1HD2  ASN 155          2HD2      ASN 155  -5.614  10.254   6.373
  549   2HD2  ASN 155          1HD2      ASN 155  -5.816  11.932   6.524
  550    H    ALA 156           H        ALA 156  -1.002   8.190   8.385
  551    HA   ALA 156           HA       ALA 156  -0.478   6.113   6.433
  552   1HB   ALA 156          1HB       ALA 156   0.858   7.370   8.546
  553   2HB   ALA 156          2HB       ALA 156   0.673   5.702   9.097
  554   3HB   ALA 156          3HB       ALA 156   1.479   6.050   7.565
  555    H    SER 157           H        SER 157  -2.841   6.351   8.903
  556    HA   SER 157           HA       SER 157  -2.769   3.525   9.692
  557   1HB   SER 157          1HB       SER 157  -5.061   4.359  10.679
  558   2HB   SER 157          2HB       SER 157  -3.559   4.963  11.365
  559    HG   SER 157           HG       SER 157  -5.358   6.489  10.640
  560    H    VAL 158           H        VAL 158  -4.825   2.234   9.384
  561    HA   VAL 158           HA       VAL 158  -5.373   1.861   6.626
  562    HB   VAL 158           HB       VAL 158  -7.167   0.384   7.464
  563   1HG1  VAL 158          1HG1      VAL 158  -4.484   0.354   8.848
  564   2HG1  VAL 158          2HG1      VAL 158  -5.650  -0.953   9.050
  565   3HG1  VAL 158          3HG1      VAL 158  -5.000  -0.589   7.451
  566   1HG2  VAL 158          1HG2      VAL 158  -6.633   1.898  10.006
  567   2HG2  VAL 158          2HG2      VAL 158  -8.176   1.446   9.284
  568   3HG2  VAL 158          3HG2      VAL 158  -7.186   0.227  10.085
  569    H    ALA 159           H        ALA 159  -7.332   3.541   9.128
  570    HA   ALA 159           HA       ALA 159  -9.652   4.171   7.705
  571   1HB   ALA 159          1HB       ALA 159  -8.867   4.751  10.100
  572   2HB   ALA 159          2HB       ALA 159  -8.134   6.182   9.375
  573   3HB   ALA 159          3HB       ALA 159  -9.878   5.941   9.280
  574    H    GLY 160           H        GLY 160  -6.448   5.581   7.369
  575   1HA   GLY 160          1HA       GLY 160  -7.258   7.752   5.618
  576   2HA   GLY 160          2HA       GLY 160  -5.618   7.137   5.810
  577    H    LEU 161           H        LEU 161  -5.325   4.823   4.847
  578    HA   LEU 161           HA       LEU 161  -5.767   4.955   2.050
  579   1HB   LEU 161          1HB       LEU 161  -4.028   3.615   3.152
  580   2HB   LEU 161          2HB       LEU 161  -5.259   2.560   3.840
  581    HG   LEU 161           HG       LEU 161  -6.033   2.166   1.407
  582   1HD1  LEU 161          1HD1      LEU 161  -4.019   4.095   0.930
  583   2HD1  LEU 161          2HD1      LEU 161  -3.400   2.572   0.294
  584   3HD1  LEU 161          3HD1      LEU 161  -4.950   3.194  -0.263
  585   1HD2  LEU 161          1HD2      LEU 161  -3.731   1.068   2.882
  586   2HD2  LEU 161          2HD2      LEU 161  -5.054   0.227   2.074
  587   3HD2  LEU 161          3HD2      LEU 161  -3.657   0.770   1.146
  588    H    VAL 162           H        VAL 162  -7.521   2.818   4.435
  589    HA   VAL 162           HA       VAL 162  -9.210   1.578   2.576
  590    HB   VAL 162           HB       VAL 162 -10.694   1.161   4.453
  591   1HG1  VAL 162          1HG1      VAL 162  -8.279   0.198   4.250
  592   2HG1  VAL 162          2HG1      VAL 162  -7.953   1.195   5.665
  593   3HG1  VAL 162          3HG1      VAL 162  -9.186  -0.058   5.741
  594   1HG2  VAL 162          1HG2      VAL 162  -9.430   3.611   5.529
  595   2HG2  VAL 162          2HG2      VAL 162 -11.061   2.997   5.754
  596   3HG2  VAL 162          3HG2      VAL 162  -9.727   2.326   6.691
  597    H    LYS 163           H        LYS 163  -9.614   4.755   4.065
  598    HA   LYS 163           HA       LYS 163 -12.253   5.304   3.115
  599   1HB   LYS 163          1HB       LYS 163 -10.977   6.635   4.783
  600   2HB   LYS 163          2HB       LYS 163  -9.882   7.161   3.504
  601   1HG   LYS 163          1HG       LYS 163 -11.772   8.196   2.305
  602   2HG   LYS 163          2HG       LYS 163 -12.871   7.674   3.582
  603   1HD   LYS 163          1HD       LYS 163 -11.605   9.017   5.222
  604   2HD   LYS 163          2HD       LYS 163 -10.510   9.544   3.943
  605   1HE   LYS 163          1HE       LYS 163 -12.179  10.828   2.870
  606   2HE   LYS 163          2HE       LYS 163 -13.493   9.970   3.701
  607   1HZ   LYS 163          1HZ       LYS 163 -11.438  11.656   5.032
  608   2HZ   LYS 163          2HZ       LYS 163 -13.038  12.132   4.730
  609   3HZ   LYS 163          3HZ       LYS 163 -12.722  10.851   5.801
  610    H    ALA 164           H        ALA 164  -9.130   6.366   1.693
  611    HA   ALA 164           HA       ALA 164 -10.290   7.205  -0.833
  612   1HB   ALA 164          1HB       ALA 164  -7.539   6.612   0.251
  613   2HB   ALA 164          2HB       ALA 164  -7.755   7.006  -1.456
  614   3HB   ALA 164          3HB       ALA 164  -8.232   8.167  -0.217
  615    H    LEU 165           H        LEU 165  -8.667   4.296   0.246
  616    HA   LEU 165           HA       LEU 165  -8.205   2.846  -2.082
  617   1HB   LEU 165          1HB       LEU 165  -7.555   2.303   0.216
  618   2HB   LEU 165          2HB       LEU 165  -9.227   1.949   0.627
  619    HG   LEU 165           HG       LEU 165  -9.133   0.207  -1.226
  620   1HD1  LEU 165          1HD1      LEU 165  -7.021   1.229  -2.205
  621   2HD1  LEU 165          2HD1      LEU 165  -6.149   0.611  -0.805
  622   3HD1  LEU 165          3HD1      LEU 165  -6.907  -0.505  -1.931
  623   1HD2  LEU 165          1HD2      LEU 165  -8.555   0.095   1.473
  624   2HD2  LEU 165          2HD2      LEU 165  -8.733  -1.311   0.433
  625   3HD2  LEU 165          3HD2      LEU 165  -7.129  -0.659   0.765
  626    H    ARG 166           H        ARG 166 -11.104   2.246  -0.048
  627    HA   ARG 166           HA       ARG 166 -12.417   0.720  -2.111
  628   1HB   ARG 166          1HB       ARG 166 -14.310   0.780  -0.492
  629   2HB   ARG 166          2HB       ARG 166 -12.784   0.356   0.277
  630   1HG   ARG 166          1HG       ARG 166 -13.157   2.028   1.738
  631   2HG   ARG 166          2HG       ARG 166 -12.876   3.154   0.417
  632   1HD   ARG 166          1HD       ARG 166 -15.018   3.849   0.814
  633   2HD   ARG 166          2HD       ARG 166 -15.504   2.355  -0.012
  634    HE   ARG 166           HE       ARG 166 -14.972   2.380   2.933
  635   1HH1  ARG 166          1HH1      ARG 166 -15.969   0.267   0.668
  636   2HH1  ARG 166          2HH1      ARG 166 -17.546  -0.035   1.318
  637   1HH2  ARG 166          1HH2      ARG 166 -17.409   2.596   3.573
  638   2HH2  ARG 166          2HH2      ARG 166 -18.361   1.284   2.964
  639    H    THR 167           H        THR 167 -12.510   4.125  -1.210
  640    HA   THR 167           HA       THR 167 -14.928   4.863  -2.545
  641    HB   THR 167           HB       THR 167 -12.328   6.329  -2.036
  642    HG1  THR 167           HG1      THR 167 -13.415   5.629  -0.187
  643   1HG2  THR 167          1HG2      THR 167 -13.640   7.467  -3.800
  644   2HG2  THR 167          2HG2      THR 167 -15.052   7.471  -2.743
  645   3HG2  THR 167          3HG2      THR 167 -13.622   8.410  -2.310
  646    H    CYS 168           H        CYS 168 -11.603   4.554  -3.730
  647    HA   CYS 168           HA       CYS 168 -12.276   5.493  -6.407
  648   1HB   CYS 168          1HB       CYS 168  -9.908   4.270  -5.007
  649   2HB   CYS 168          2HB       CYS 168  -9.890   4.481  -6.758
  650    HG   CYS 168           HG       CYS 168 -10.133   6.839  -4.718
  651    H    ARG 169           H        ARG 169 -11.210   2.293  -5.153
  652    HA   ARG 169           HA       ARG 169 -13.151   0.782  -6.675
  653   1HB   ARG 169          1HB       ARG 169 -11.662   1.858  -8.476
  654   2HB   ARG 169          2HB       ARG 169 -10.409   0.753  -7.925
  655   1HG   ARG 169          1HG       ARG 169 -11.887  -1.165  -8.369
  656   2HG   ARG 169          2HG       ARG 169 -13.154  -0.066  -8.915
  657   1HD   ARG 169          1HD       ARG 169 -11.586   0.781 -10.691
  658   2HD   ARG 169          2HD       ARG 169 -10.430  -0.472 -10.202
  659    HE   ARG 169           HE       ARG 169 -13.016  -1.657 -10.623
  660   1HH1  ARG 169          1HH1      ARG 169 -12.244   0.306 -12.973
  661   2HH1  ARG 169          2HH1      ARG 169 -11.641  -0.851 -14.112
  662   1HH2  ARG 169          1HH2      ARG 169 -11.412  -3.417 -11.792
  663   2HH2  ARG 169          2HH2      ARG 169 -11.170  -2.957 -13.444
  664    H    LEU 170           H        LEU 170 -10.294   0.812  -4.741
  665    HA   LEU 170           HA       LEU 170  -9.757  -2.045  -4.901
  666   1HB   LEU 170          1HB       LEU 170  -8.826   0.185  -3.092
  667   2HB   LEU 170          2HB       LEU 170  -8.107  -1.424  -3.143
  668    HG   LEU 170           HG       LEU 170  -8.104  -0.755  -5.793
  669   1HD1  LEU 170          1HD1      LEU 170  -8.199   1.745  -4.191
  670   2HD1  LEU 170          2HD1      LEU 170  -6.963   1.681  -5.447
  671   3HD1  LEU 170          3HD1      LEU 170  -8.661   1.463  -5.869
  672   1HD2  LEU 170          1HD2      LEU 170  -6.210  -1.625  -4.399
  673   2HD2  LEU 170          2HD2      LEU 170  -5.700  -0.321  -5.472
  674   3HD2  LEU 170          3HD2      LEU 170  -5.969   0.002  -3.756
  675    H    ASN 171           H        ASN 171 -12.377  -1.992  -4.213
  676    HA   ASN 171           HA       ASN 171 -13.073  -1.877  -1.453
  677   1HB   ASN 171          1HB       ASN 171 -14.352  -2.247  -3.791
  678   2HB   ASN 171          2HB       ASN 171 -14.279  -3.926  -3.260
  679   1HD2  ASN 171          2HD2      ASN 171 -15.292  -0.681  -2.186
  680   2HD2  ASN 171          1HD2      ASN 171 -16.505  -1.225  -1.126
  681    H    LEU 172           H        LEU 172 -11.593  -4.454  -3.387
  682    HA   LEU 172           HA       LEU 172 -11.930  -6.724  -1.770
  683   1HB   LEU 172          1HB       LEU 172  -9.619  -5.700  -3.444
  684   2HB   LEU 172          2HB       LEU 172  -9.628  -7.321  -2.742
  685    HG   LEU 172           HG       LEU 172 -11.915  -6.309  -4.443
  686   1HD1  LEU 172          1HD1      LEU 172  -9.356  -7.704  -5.272
  687   2HD1  LEU 172          2HD1      LEU 172 -10.803  -7.662  -6.279
  688   3HD1  LEU 172          3HD1      LEU 172  -9.974  -6.162  -5.864
  689   1HD2  LEU 172          1HD2      LEU 172 -12.043  -8.372  -2.878
  690   2HD2  LEU 172          2HD2      LEU 172 -12.530  -8.600  -4.558
  691   3HD2  LEU 172          3HD2      LEU 172 -10.939  -9.138  -4.020
  692    H    VAL 173           H        VAL 173  -8.999  -4.695  -1.704
  693    HA   VAL 173           HA       VAL 173  -7.964  -5.850   0.702
  694    HB   VAL 173           HB       VAL 173  -6.501  -3.764   0.643
  695   1HG1  VAL 173          1HG1      VAL 173  -6.239  -6.041  -0.624
  696   2HG1  VAL 173          2HG1      VAL 173  -6.613  -5.072  -2.047
  697   3HG1  VAL 173          3HG1      VAL 173  -5.201  -4.684  -1.066
  698   1HG2  VAL 173          1HG2      VAL 173  -8.558  -2.745  -0.929
  699   2HG2  VAL 173          2HG2      VAL 173  -6.962  -2.045  -0.741
  700   3HG2  VAL 173          3HG2      VAL 173  -7.296  -3.113  -2.095
  701    H    ALA 174           H        ALA 174 -10.105  -3.097   0.142
  702    HA   ALA 174           HA       ALA 174  -9.973  -1.883   2.733
  703   1HB   ALA 174          1HB       ALA 174 -11.153  -1.214   0.496
  704   2HB   ALA 174          2HB       ALA 174 -12.499  -2.179   1.102
  705   3HB   ALA 174          3HB       ALA 174 -11.938  -0.778   2.014
  706    H    ASP 175           H        ASP 175 -11.994  -4.527   1.458
  707    HA   ASP 175           HA       ASP 175 -13.545  -5.030   3.800
  708   1HB   ASP 175          1HB       ASP 175 -12.619  -6.744   1.487
  709   2HB   ASP 175          2HB       ASP 175 -13.786  -7.302   2.683
  710    H    LEU 176           H        LEU 176 -10.394  -6.413   2.776
  711    HA   LEU 176           HA       LEU 176 -10.200  -8.347   4.873
  712   1HB   LEU 176          1HB       LEU 176  -8.160  -6.824   3.233
  713   2HB   LEU 176          2HB       LEU 176  -7.685  -8.052   4.382
  714    HG   LEU 176           HG       LEU 176  -8.344  -9.772   3.029
  715   1HD1  LEU 176          1HD1      LEU 176 -10.779  -9.169   3.140
  716   2HD1  LEU 176          2HD1      LEU 176 -10.531  -8.104   1.759
  717   3HD1  LEU 176          3HD1      LEU 176 -10.290  -9.840   1.585
  718   1HD2  LEU 176          1HD2      LEU 176  -7.036  -7.901   1.675
  719   2HD2  LEU 176          2HD2      LEU 176  -7.599  -9.378   0.893
  720   3HD2  LEU 176          3HD2      LEU 176  -8.525  -7.886   0.729
  721    H    VAL 177           H        VAL 177  -8.694  -5.091   4.714
  722    HA   VAL 177           HA       VAL 177  -7.685  -5.116   7.390
  723    HB   VAL 177           HB       VAL 177  -7.536  -2.659   7.034
  724   1HG1  VAL 177          1HG1      VAL 177  -6.777  -4.540   4.808
  725   2HG1  VAL 177          2HG1      VAL 177  -6.345  -2.831   4.742
  726   3HG1  VAL 177          3HG1      VAL 177  -5.751  -3.841   6.060
  727   1HG2  VAL 177          1HG2      VAL 177  -9.220  -3.279   4.589
  728   2HG2  VAL 177          2HG2      VAL 177  -9.659  -2.231   5.935
  729   3HG2  VAL 177          3HG2      VAL 177  -8.363  -1.766   4.834
  730    H    GLU 178           H        GLU 178 -10.782  -4.024   6.015
  731    HA   GLU 178           HA       GLU 178 -11.930  -2.929   8.409
  732   1HB   GLU 178          1HB       GLU 178 -12.875  -2.560   6.207
  733   2HB   GLU 178          2HB       GLU 178 -13.039  -4.291   5.939
  734   1HG   GLU 178          1HG       GLU 178 -14.711  -4.446   7.707
  735   2HG   GLU 178          2HG       GLU 178 -14.528  -2.728   8.062
  736    H    GLU 179           H        GLU 179 -12.244  -6.168   6.942
  737    HA   GLU 179           HA       GLU 179 -13.718  -7.408   9.051
  738   1HB   GLU 179          1HB       GLU 179 -11.879  -8.335   6.842
  739   2HB   GLU 179          2HB       GLU 179 -12.620  -9.497   7.947
  740   1HG   GLU 179          1HG       GLU 179 -14.854  -8.637   7.363
  741   2HG   GLU 179          2HG       GLU 179 -14.120  -7.460   6.273
  742    H    ALA 180           H        ALA 180 -10.234  -7.025   8.495
  743    HA   ALA 180           HA       ALA 180  -9.288  -8.657  10.653
  744   1HB   ALA 180          1HB       ALA 180  -8.289  -6.387   8.972
  745   2HB   ALA 180          2HB       ALA 180  -7.361  -6.812  10.410
  746   3HB   ALA 180          3HB       ALA 180  -7.633  -8.015   9.149
  747    H    GLN 181           H        GLN 181 -10.241  -5.238  10.466
  748    HA   GLN 181           HA       GLN 181  -9.568  -4.612  13.224
  749   1HB   GLN 181          1HB       GLN 181 -11.250  -3.311  11.070
  750   2HB   GLN 181          2HB       GLN 181 -10.988  -2.569  12.649
  751   1HG   GLN 181          1HG       GLN 181  -8.552  -2.639  12.283
  752   2HG   GLN 181          2HG       GLN 181  -8.807  -3.385  10.705
  753   1HE2  GLN 181          2HE2      GLN 181  -9.480  -2.023   8.956
  754   2HE2  GLN 181          1HE2      GLN 181  -9.635  -0.339   9.108
  755    H    GLU 182           H        GLU 182 -12.244  -6.228  11.726
  756    HA   GLU 182           HA       GLU 182 -14.291  -7.024  12.584
  757   1HB   GLU 182          1HB       GLU 182 -12.743  -6.577  15.163
  758   2HB   GLU 182          2HB       GLU 182 -14.185  -7.579  15.003
  759   1HG   GLU 182          1HG       GLU 182 -13.016  -9.014  13.372
  760   2HG   GLU 182          2HG       GLU 182 -11.572  -8.014  13.524
  761    H    SER 183           H        SER 183 -14.165  -4.206  12.024
  762    HA   SER 183           HA       SER 183 -15.329  -2.198  12.454
  763   1HB   SER 183          1HB       SER 183 -17.121  -4.148  13.931
  764   2HB   SER 183          2HB       SER 183 -17.601  -2.590  13.267
  765    HG   SER 183           HG       SER 183 -17.700  -3.456  11.349
  Start of MODEL    5
    1    H    ALA  89          1H        ALA  89   9.727   9.750  11.912
    2    HA   ALA  89           HA       ALA  89   9.012  12.307  10.574
    3   1HB   ALA  89          1HB       ALA  89  11.401  10.612  10.412
    4   2HB   ALA  89          2HB       ALA  89  10.598  10.803   8.854
    5   3HB   ALA  89          3HB       ALA  89  11.131  12.224   9.752
    6    H    ALA  90           H        ALA  90   9.679   8.924   9.697
    7    HA   ALA  90           HA       ALA  90   7.389   8.679   7.953
    8   1HB   ALA  90          1HB       ALA  90   9.726   7.313   8.482
    9   2HB   ALA  90          2HB       ALA  90   8.520   6.243   9.197
   10   3HB   ALA  90          3HB       ALA  90   8.415   6.675   7.491
   11    HA   PRO  91           HA       PRO  91   4.166   7.495  10.681
   12   1HB   PRO  91          1HB       PRO  91   3.459   4.892  10.133
   13   2HB   PRO  91          2HB       PRO  91   3.013   6.268   9.103
   14   1HG   PRO  91          1HG       PRO  91   5.276   4.340   8.801
   15   2HG   PRO  91          2HG       PRO  91   4.150   4.954   7.576
   16   1HD   PRO  91          1HD       PRO  91   6.611   5.947   7.795
   17   2HD   PRO  91          2HD       PRO  91   5.233   7.002   7.413
   18    HA   PRO  92           HA       PRO  92   6.933   5.731  13.794
   19   1HB   PRO  92          1HB       PRO  92   5.445   6.559  15.971
   20   2HB   PRO  92          2HB       PRO  92   6.602   7.598  15.114
   21   1HG   PRO  92          1HG       PRO  92   3.635   7.421  14.798
   22   2HG   PRO  92          2HG       PRO  92   4.671   8.857  14.907
   23   1HD   PRO  92          1HD       PRO  92   3.775   7.998  12.543
   24   2HD   PRO  92          2HD       PRO  92   5.424   8.646  12.707
   25    H    GLY  93           H        GLY  93   3.364   5.450  13.875
   26   1HA   GLY  93          1HA       GLY  93   3.512   2.817  15.229
   27   2HA   GLY  93          2HA       GLY  93   2.052   3.670  14.765
   28    H    GLU  94           H        GLU  94   4.867   2.561  12.845
   29    HA   GLU  94           HA       GLU  94   3.245   1.811  10.572
   30   1HB   GLU  94          1HB       GLU  94   5.695   2.420  10.653
   31   2HB   GLU  94          2HB       GLU  94   5.994   0.826  11.348
   32   1HG   GLU  94          1HG       GLU  94   4.938  -0.220   9.373
   33   2HG   GLU  94          2HG       GLU  94   4.683   1.373   8.670
   34    H    ALA  95           H        ALA  95   3.799   0.191  13.575
   35    HA   ALA  95           HA       ALA  95   3.753  -2.537  12.761
   36   1HB   ALA  95          1HB       ALA  95   4.043  -1.332  15.088
   37   2HB   ALA  95          2HB       ALA  95   2.292  -1.509  15.193
   38   3HB   ALA  95          3HB       ALA  95   3.316  -2.938  15.046
   39    H    TYR  96           H        TYR  96   1.093  -0.222  13.347
   40    HA   TYR  96           HA       TYR  96  -1.019  -2.125  12.789
   41   1HB   TYR  96          1HB       TYR  96  -1.149   0.105  14.036
   42   2HB   TYR  96          2HB       TYR  96  -1.046   0.894  12.463
   43    HD1  TYR  96           HD1      TYR  96  -2.850  -2.210  13.572
   44    HD2  TYR  96           HD2      TYR  96  -3.165   1.759  11.951
   45    HE1  TYR  96           HE1      TYR  96  -5.280  -2.538  13.247
   46    HE2  TYR  96           HE2      TYR  96  -5.601   1.427  11.628
   47    HH   TYR  96           HH       TYR  96  -7.293  -1.225  13.004
   48    H    LEU  97           H        LEU  97   0.808   0.238  10.843
   49    HA   LEU  97           HA       LEU  97  -0.591  -0.024   8.365
   50   1HB   LEU  97          1HB       LEU  97   2.102   0.815   9.325
   51   2HB   LEU  97          2HB       LEU  97   1.949   0.485   7.601
   52    HG   LEU  97           HG       LEU  97  -0.045   1.998   7.563
   53   1HD1  LEU  97          1HD1      LEU  97   0.804   2.321  10.432
   54   2HD1  LEU  97          2HD1      LEU  97   0.015   3.656   9.591
   55   3HD1  LEU  97          3HD1      LEU  97  -0.819   2.114   9.774
   56   1HD2  LEU  97          1HD2      LEU  97   2.708   2.960   8.319
   57   2HD2  LEU  97          2HD2      LEU  97   1.917   2.999   6.742
   58   3HD2  LEU  97          3HD2      LEU  97   1.416   4.120   8.008
   59    H    GLN  98           H        GLN  98   2.249  -1.790   9.609
   60    HA   GLN  98           HA       GLN  98   2.642  -3.447   7.298
   61   1HB   GLN  98          1HB       GLN  98   3.224  -3.755  10.256
   62   2HB   GLN  98          2HB       GLN  98   3.767  -4.940   9.067
   63   1HG   GLN  98          1HG       GLN  98   5.084  -3.298   7.909
   64   2HG   GLN  98          2HG       GLN  98   4.384  -1.987   8.854
   65   1HE2  GLN  98          2HE2      GLN  98   7.188  -2.276   8.871
   66   2HE2  GLN  98          1HE2      GLN  98   7.690  -2.847  10.389
   67    H    VAL  99           H        VAL  99   0.570  -3.883  10.167
   68    HA   VAL  99           HA       VAL  99  -0.220  -6.583   9.629
   69    HB   VAL  99           HB       VAL  99  -1.587  -4.233  10.998
   70   1HG1  VAL  99          1HG1      VAL  99  -2.334  -7.172  10.987
   71   2HG1  VAL  99          2HG1      VAL  99  -2.974  -5.996  12.135
   72   3HG1  VAL  99          3HG1      VAL  99  -3.321  -5.827  10.414
   73   1HG2  VAL  99          1HG2      VAL  99   0.648  -5.233  11.840
   74   2HG2  VAL  99          2HG2      VAL  99  -0.666  -5.084  13.007
   75   3HG2  VAL  99          3HG2      VAL  99  -0.308  -6.649  12.279
   76    H    ALA 100           H        ALA 100  -1.798  -3.482   8.725
   77    HA   ALA 100           HA       ALA 100  -3.813  -4.787   7.083
   78   1HB   ALA 100          1HB       ALA 100  -2.733  -1.945   7.246
   79   2HB   ALA 100          2HB       ALA 100  -4.148  -2.404   6.299
   80   3HB   ALA 100          3HB       ALA 100  -4.171  -2.570   8.055
   81    H    PHE 101           H        PHE 101  -0.838  -2.929   6.333
   82    HA   PHE 101           HA       PHE 101  -0.801  -3.268   3.507
   83   1HB   PHE 101          1HB       PHE 101   1.398  -3.136   5.596
   84   2HB   PHE 101          2HB       PHE 101   1.698  -2.999   3.875
   85    HD1  PHE 101           HD1      PHE 101  -1.420  -1.400   4.294
   86    HD2  PHE 101           HD2      PHE 101   2.755  -0.859   5.197
   87    HE1  PHE 101           HE1      PHE 101  -1.767   1.035   4.489
   88    HE2  PHE 101           HE2      PHE 101   2.392   1.580   5.379
   89    HZ   PHE 101           HZ       PHE 101   0.138   2.532   5.020
   90    H    ASP 102           H        ASP 102  -0.214  -5.665   6.014
   91    HA   ASP 102           HA       ASP 102   1.320  -7.417   4.218
   92   1HB   ASP 102          1HB       ASP 102   1.746  -7.286   6.612
   93   2HB   ASP 102          2HB       ASP 102   0.094  -7.797   6.952
   94    H    ILE 103           H        ILE 103  -1.920  -7.633   5.803
   95    HA   ILE 103           HA       ILE 103  -2.686 -10.037   4.452
   96    HB   ILE 103           HB       ILE 103  -4.980  -9.337   5.127
   97   1HG1  ILE 103          1HG1      ILE 103  -3.656  -6.727   5.943
   98   2HG1  ILE 103          2HG1      ILE 103  -4.811  -6.927   4.631
   99   1HG2  ILE 103          1HG2      ILE 103  -3.299 -10.303   6.747
  100   2HG2  ILE 103          2HG2      ILE 103  -2.992  -8.653   7.292
  101   3HG2  ILE 103          3HG2      ILE 103  -4.596  -9.362   7.484
  102   1HD1  ILE 103          1HD1      ILE 103  -6.354  -7.952   6.471
  103   2HD1  ILE 103          2HD1      ILE 103  -5.290  -7.090   7.584
  104   3HD1  ILE 103          3HD1      ILE 103  -6.189  -6.200   6.355
  105    H    VAL 104           H        VAL 104  -3.159  -6.622   3.662
  106    HA   VAL 104           HA       VAL 104  -4.685  -7.115   1.264
  107    HB   VAL 104           HB       VAL 104  -4.353  -4.739   0.935
  108   1HG1  VAL 104          1HG1      VAL 104  -5.826  -5.682   2.819
  109   2HG1  VAL 104          2HG1      VAL 104  -4.569  -5.092   3.902
  110   3HG1  VAL 104          3HG1      VAL 104  -5.435  -3.963   2.864
  111   1HG2  VAL 104          1HG2      VAL 104  -2.052  -5.167   2.780
  112   2HG2  VAL 104          2HG2      VAL 104  -2.143  -4.174   1.333
  113   3HG2  VAL 104          3HG2      VAL 104  -2.880  -3.616   2.834
  114    H    CYS 105           H        CYS 105  -1.222  -6.626   1.890
  115    HA   CYS 105           HA       CYS 105  -0.357  -6.355  -0.825
  116   1HB   CYS 105          1HB       CYS 105   1.047  -5.805   1.057
  117   2HB   CYS 105          2HB       CYS 105   0.925  -7.441   1.695
  118    HG   CYS 105           HG       CYS 105   2.908  -8.017   0.334
  119    H    ASP 106           H        ASP 106  -0.448  -9.257   1.220
  120    HA   ASP 106           HA       ASP 106   0.313 -11.052  -0.904
  121   1HB   ASP 106          1HB       ASP 106  -1.284 -11.475   1.642
  122   2HB   ASP 106          2HB       ASP 106  -0.540 -12.755   0.675
  123    H    ASN 107           H        ASN 107  -2.623  -9.325  -0.261
  124    HA   ASN 107           HA       ASN 107  -4.405 -11.228  -1.645
  125   1HB   ASN 107          1HB       ASN 107  -4.746  -9.462   0.342
  126   2HB   ASN 107          2HB       ASN 107  -5.092  -8.380  -1.001
  127   1HD2  ASN 107          2HD2      ASN 107  -5.973 -11.746   0.022
  128   2HD2  ASN 107          1HD2      ASN 107  -7.593 -11.616  -0.467
  129    H    VAL 108           H        VAL 108  -2.975  -7.999  -2.189
  130    HA   VAL 108           HA       VAL 108  -3.043  -8.374  -5.092
  131    HB   VAL 108           HB       VAL 108  -5.372  -7.818  -4.335
  132   1HG1  VAL 108          1HG1      VAL 108  -4.728  -6.269  -2.504
  133   2HG1  VAL 108          2HG1      VAL 108  -4.222  -5.094  -3.717
  134   3HG1  VAL 108          3HG1      VAL 108  -5.913  -5.576  -3.610
  135   1HG2  VAL 108          1HG2      VAL 108  -4.582  -7.352  -6.628
  136   2HG2  VAL 108          2HG2      VAL 108  -5.745  -6.137  -6.097
  137   3HG2  VAL 108          3HG2      VAL 108  -4.022  -5.765  -6.105
  138    H    GLY 109           H        GLY 109  -1.033  -7.846  -3.158
  139   1HA   GLY 109          1HA       GLY 109  -0.070  -5.443  -2.501
  140   2HA   GLY 109          2HA       GLY 109   0.996  -6.630  -3.244
  141    H    ARG 110           H        ARG 110  -0.067  -6.561  -5.890
  142    HA   ARG 110           HA       ARG 110   1.416  -4.461  -7.070
  143   1HB   ARG 110          1HB       ARG 110  -0.568  -6.490  -7.868
  144   2HB   ARG 110          2HB       ARG 110  -0.516  -5.087  -8.936
  145   1HG   ARG 110          1HG       ARG 110   1.181  -6.283  -9.913
  146   2HG   ARG 110          2HG       ARG 110   2.133  -5.505  -8.650
  147   1HD   ARG 110          1HD       ARG 110   2.747  -7.697  -8.216
  148   2HD   ARG 110          2HD       ARG 110   1.236  -7.678  -7.283
  149    HE   ARG 110           HE       ARG 110   1.450  -8.670 -10.098
  150   1HH1  ARG 110          1HH2      ARG 110   0.898  -9.980  -7.203
  151   2HH1  ARG 110          2HH2      ARG 110  -0.732 -10.494  -7.478
  152   1HH2  ARG 110          1HH1      ARG 110  -1.094  -8.661 -10.399
  153   2HH2  ARG 110          2HH1      ARG 110  -1.863  -9.743  -9.287
  154    H    ASP 111           H        ASP 111  -1.704  -4.274  -5.577
  155    HA   ASP 111           HA       ASP 111  -2.777  -2.038  -7.063
  156   1HB   ASP 111          1HB       ASP 111  -3.272  -3.512  -4.509
  157   2HB   ASP 111          2HB       ASP 111  -4.008  -1.928  -4.671
  158    H    TRP 112           H        TRP 112  -0.276  -2.305  -4.652
  159    HA   TRP 112           HA       TRP 112  -0.550   0.446  -3.651
  160   1HB   TRP 112          1HB       TRP 112   1.769  -1.474  -3.322
  161   2HB   TRP 112          2HB       TRP 112   1.318  -0.140  -2.258
  162    HD1  TRP 112           HD1      TRP 112   1.274  -3.584  -2.001
  163    HE1  TRP 112           HE1      TRP 112  -0.797  -4.532  -0.806
  164    HE3  TRP 112           HE3      TRP 112  -1.862   0.455  -2.239
  165    HZ2  TRP 112           HZ2      TRP 112  -3.401  -3.723  -0.100
  166    HZ3  TRP 112           HZ3      TRP 112  -4.151   0.311  -1.299
  167    HH2  TRP 112           HH2      TRP 112  -4.924  -1.793  -0.218
  168    H    LYS 113           H        LYS 113   1.938  -1.296  -5.551
  169    HA   LYS 113           HA       LYS 113   3.517   0.958  -6.222
  170   1HB   LYS 113          1HB       LYS 113   4.181  -0.465  -8.216
  171   2HB   LYS 113          2HB       LYS 113   4.302  -1.275  -6.659
  172   1HG   LYS 113          1HG       LYS 113   3.186  -2.910  -7.816
  173   2HG   LYS 113          2HG       LYS 113   1.793  -1.987  -7.281
  174   1HD   LYS 113          1HD       LYS 113   1.263  -1.965  -9.497
  175   2HD   LYS 113          2HD       LYS 113   2.418  -0.635  -9.555
  176   1HE   LYS 113          1HE       LYS 113   4.188  -2.084 -10.298
  177   2HE   LYS 113          2HE       LYS 113   3.219  -3.534  -9.965
  178   1HZ   LYS 113          1HZ       LYS 113   1.542  -2.642 -11.538
  179   2HZ   LYS 113          2HZ       LYS 113   2.630  -1.411 -11.958
  180   3HZ   LYS 113          3HZ       LYS 113   3.019  -3.033 -12.281
  181    H    ARG 114           H        ARG 114   0.565  -0.302  -7.862
  182    HA   ARG 114           HA       ARG 114   0.657   1.638 -10.020
  183   1HB   ARG 114          1HB       ARG 114  -1.818   1.062 -10.204
  184   2HB   ARG 114          2HB       ARG 114  -0.725  -0.313 -10.287
  185   1HG   ARG 114          1HG       ARG 114  -1.853  -1.259  -8.603
  186   2HG   ARG 114          2HG       ARG 114  -1.319   0.038  -7.552
  187   1HD   ARG 114          1HD       ARG 114  -3.806  -0.157  -7.540
  188   2HD   ARG 114          2HD       ARG 114  -3.300   1.395  -8.240
  189    HE   ARG 114           HE       ARG 114  -3.475  -0.699 -10.254
  190   1HH1  ARG 114          1HH2      ARG 114  -6.153  -0.713  -8.858
  191   2HH1  ARG 114          2HH2      ARG 114  -7.036   0.451  -9.788
  192   1HH2  ARG 114          1HH1      ARG 114  -4.209   1.809 -11.266
  193   2HH2  ARG 114          2HH1      ARG 114  -5.936   1.878 -11.152
  194    H    LEU 115           H        LEU 115  -0.792   1.646  -6.757
  195    HA   LEU 115           HA       LEU 115  -2.027   4.262  -7.043
  196   1HB   LEU 115          1HB       LEU 115  -1.267   2.488  -4.703
  197   2HB   LEU 115          2HB       LEU 115  -2.091   4.034  -4.497
  198    HG   LEU 115           HG       LEU 115  -3.136   1.826  -6.287
  199   1HD1  LEU 115          1HD1      LEU 115  -2.959   1.358  -3.719
  200   2HD1  LEU 115          2HD1      LEU 115  -4.273   2.527  -3.589
  201   3HD1  LEU 115          3HD1      LEU 115  -4.494   1.055  -4.534
  202   1HD2  LEU 115          1HD2      LEU 115  -4.164   4.479  -5.281
  203   2HD2  LEU 115          2HD2      LEU 115  -4.096   3.883  -6.940
  204   3HD2  LEU 115          3HD2      LEU 115  -5.278   3.219  -5.812
  205    H    ALA 116           H        ALA 116   1.154   3.028  -6.240
  206    HA   ALA 116           HA       ALA 116   2.290   5.284  -4.913
  207   1HB   ALA 116          1HB       ALA 116   3.092   2.801  -5.599
  208   2HB   ALA 116          2HB       ALA 116   3.874   3.703  -6.899
  209   3HB   ALA 116          3HB       ALA 116   4.248   4.076  -5.216
  210    H    ARG 117           H        ARG 117   1.920   4.434  -8.339
  211    HA   ARG 117           HA       ARG 117   3.248   6.686  -9.524
  212   1HB   ARG 117          1HB       ARG 117   0.901   4.939 -10.365
  213   2HB   ARG 117          2HB       ARG 117   1.710   6.068 -11.453
  214   1HG   ARG 117          1HG       ARG 117   3.840   4.892 -11.124
  215   2HG   ARG 117          2HG       ARG 117   3.064   3.780  -9.995
  216   1HD   ARG 117          1HD       ARG 117   1.553   2.997 -11.799
  217   2HD   ARG 117          2HD       ARG 117   2.354   4.100 -12.935
  218    HE   ARG 117           HE       ARG 117   4.401   2.595 -11.698
  219   1HH1  ARG 117          1HH1      ARG 117   1.583   1.105 -12.557
  220   2HH1  ARG 117          2HH1      ARG 117   2.243   0.149 -13.841
  221   1HH2  ARG 117          1HH2      ARG 117   5.295   1.793 -13.856
  222   2HH2  ARG 117          2HH2      ARG 117   4.343   0.539 -14.577
  223    H    GLU 118           H        GLU 118  -0.098   6.115  -8.437
  224    HA   GLU 118           HA       GLU 118  -1.171   8.687  -9.214
  225   1HB   GLU 118          1HB       GLU 118  -1.942   6.599  -7.152
  226   2HB   GLU 118          2HB       GLU 118  -2.942   8.006  -7.512
  227   1HG   GLU 118          1HG       GLU 118  -2.017   6.029  -9.613
  228   2HG   GLU 118          2HG       GLU 118  -3.578   5.928  -8.797
  229    H    LEU 119           H        LEU 119   0.449   7.481  -6.297
  230    HA   LEU 119           HA       LEU 119   0.017   9.869  -4.687
  231   1HB   LEU 119          1HB       LEU 119   1.981   7.578  -4.517
  232   2HB   LEU 119          2HB       LEU 119   1.692   8.747  -3.233
  233    HG   LEU 119           HG       LEU 119  -0.610   7.223  -4.429
  234   1HD1  LEU 119          1HD1      LEU 119   1.510   6.235  -2.578
  235   2HD1  LEU 119          2HD1      LEU 119  -0.158   5.800  -2.206
  236   3HD1  LEU 119          3HD1      LEU 119   0.549   5.345  -3.757
  237   1HD2  LEU 119          1HD2      LEU 119  -0.021   8.571  -1.782
  238   2HD2  LEU 119          2HD2      LEU 119  -1.200   9.066  -2.996
  239   3HD2  LEU 119          3HD2      LEU 119  -1.456   7.587  -2.069
  240    H    LYS 120           H        LYS 120   1.997   9.296  -7.385
  241    HA   LYS 120           HA       LYS 120   3.677  10.595  -8.394
  242   1HB   LYS 120          1HB       LYS 120   2.139  12.401  -7.342
  243   2HB   LYS 120          2HB       LYS 120   3.371  12.525  -6.088
  244   1HG   LYS 120          1HG       LYS 120   3.928  14.179  -7.720
  245   2HG   LYS 120          2HG       LYS 120   5.068  12.855  -7.961
  246   1HD   LYS 120          1HD       LYS 120   3.863  12.034  -9.857
  247   2HD   LYS 120          2HD       LYS 120   2.479  13.071  -9.508
  248   1HE   LYS 120          1HE       LYS 120   5.177  14.317 -10.018
  249   2HE   LYS 120          2HE       LYS 120   4.148  13.827 -11.378
  250   1HZ   LYS 120          1HZ       LYS 120   3.267  15.520  -9.098
  251   2HZ   LYS 120          2HZ       LYS 120   3.668  16.106 -10.638
  252   3HZ   LYS 120          3HZ       LYS 120   2.328  15.079 -10.444
  253    H    VAL 121           H        VAL 121   4.537   8.498  -6.839
  254    HA   VAL 121           HA       VAL 121   6.509   9.277  -4.845
  255    HB   VAL 121           HB       VAL 121   7.176   6.882  -5.081
  256   1HG1  VAL 121          1HG1      VAL 121   5.221   7.567  -3.692
  257   2HG1  VAL 121          2HG1      VAL 121   4.172   7.289  -5.081
  258   3HG1  VAL 121          3HG1      VAL 121   5.047   5.942  -4.354
  259   1HG2  VAL 121          1HG2      VAL 121   6.194   7.202  -7.695
  260   2HG2  VAL 121          2HG2      VAL 121   6.731   5.695  -6.954
  261   3HG2  VAL 121          3HG2      VAL 121   5.026   6.140  -6.910
  262    H    SER 122           H        SER 122   8.853   9.066  -5.130
  263    HA   SER 122           HA       SER 122   9.969  10.470  -7.312
  264   1HB   SER 122          1HB       SER 122  12.105   9.524  -6.433
  265   2HB   SER 122          2HB       SER 122  11.060  10.153  -5.163
  266    HG   SER 122           HG       SER 122  11.941   8.030  -4.749
  267    H    GLU 123           H        GLU 123  10.455   9.938  -9.344
  268    HA   GLU 123           HA       GLU 123   9.848   7.440 -10.578
  269   1HB   GLU 123          1HB       GLU 123  10.012   9.608 -11.741
  270   2HB   GLU 123          2HB       GLU 123  11.738   9.681 -11.386
  271   1HG   GLU 123          1HG       GLU 123  12.072   7.591 -12.687
  272   2HG   GLU 123          2HG       GLU 123  10.355   7.575 -13.080
  273    H    ALA 124           H        ALA 124  12.757   8.621  -8.970
  274    HA   ALA 124           HA       ALA 124  14.722   6.844 -10.007
  275   1HB   ALA 124          1HB       ALA 124  14.324   7.962  -7.211
  276   2HB   ALA 124          2HB       ALA 124  15.836   7.283  -7.812
  277   3HB   ALA 124          3HB       ALA 124  15.181   8.752  -8.535
  278    H    LYS 125           H        LYS 125  12.708   6.395  -7.075
  279    HA   LYS 125           HA       LYS 125  13.545   3.732  -6.476
  280   1HB   LYS 125          1HB       LYS 125  11.013   5.313  -5.976
  281   2HB   LYS 125          2HB       LYS 125  11.295   3.728  -5.255
  282   1HG   LYS 125          1HG       LYS 125  13.373   4.581  -4.210
  283   2HG   LYS 125          2HG       LYS 125  13.076   6.165  -4.927
  284   1HD   LYS 125          1HD       LYS 125  10.965   6.351  -3.680
  285   2HD   LYS 125          2HD       LYS 125  11.224   4.753  -2.981
  286   1HE   LYS 125          1HE       LYS 125  13.347   6.871  -2.659
  287   2HE   LYS 125          2HE       LYS 125  11.935   6.857  -1.583
  288   1HZ   LYS 125          1HZ       LYS 125  13.585   4.457  -2.162
  289   2HZ   LYS 125          2HZ       LYS 125  13.822   5.444  -0.803
  290   3HZ   LYS 125          3HZ       LYS 125  12.357   4.606  -0.998
  291    H    MET 126           H        MET 126  10.912   4.969  -8.522
  292    HA   MET 126           HA       MET 126   9.686   2.482  -9.167
  293   1HB   MET 126          1HB       MET 126   9.997   5.066 -10.731
  294   2HB   MET 126          2HB       MET 126   8.843   3.793 -11.138
  295   1HG   MET 126          1HG       MET 126   8.939   5.197  -8.450
  296   2HG   MET 126          2HG       MET 126   7.842   5.645  -9.754
  297   1HE   MET 126          1HE       MET 126   6.354   4.470 -10.800
  298   2HE   MET 126          2HE       MET 126   6.413   2.703 -10.873
  299   3HE   MET 126          3HE       MET 126   5.152   3.509  -9.943
  300    H    ASP 127           H        ASP 127  12.500   4.132 -10.560
  301    HA   ASP 127           HA       ASP 127  12.888   2.429 -12.831
  302   1HB   ASP 127          1HB       ASP 127  13.964   4.642 -12.385
  303   2HB   ASP 127          2HB       ASP 127  14.929   3.881 -11.122
  304    H    GLY 128           H        GLY 128  14.226   2.216  -9.497
  305   1HA   GLY 128          1HA       GLY 128  15.708  -0.230 -10.065
  306   2HA   GLY 128          2HA       GLY 128  15.484   0.490  -8.487
  307    H    ILE 129           H        ILE 129  12.594   0.426  -8.415
  308    HA   ILE 129           HA       ILE 129  12.157  -2.241  -7.448
  309    HB   ILE 129           HB       ILE 129  10.917  -0.155  -6.849
  310   1HG1  ILE 129          1HG1      ILE 129   9.092  -2.299  -7.939
  311   2HG1  ILE 129          2HG1      ILE 129   9.998  -2.438  -6.430
  312   1HG2  ILE 129          1HG2      ILE 129  10.718   0.681  -9.171
  313   2HG2  ILE 129          2HG2      ILE 129   9.479  -0.531  -9.470
  314   3HG2  ILE 129          3HG2      ILE 129   9.211   0.738  -8.275
  315   1HD1  ILE 129          1HD1      ILE 129   8.358   0.025  -6.822
  316   2HD1  ILE 129          2HD1      ILE 129   7.502  -1.475  -6.471
  317   3HD1  ILE 129          3HD1      ILE 129   8.711  -0.866  -5.344
  318    H    GLU 130           H        GLU 130  11.280  -0.717 -10.563
  319    HA   GLU 130           HA       GLU 130   9.921  -2.978 -11.669
  320   1HB   GLU 130          1HB       GLU 130  11.397  -0.628 -12.876
  321   2HB   GLU 130          2HB       GLU 130  10.472  -1.777 -13.845
  322   1HG   GLU 130          1HG       GLU 130   8.454  -1.274 -12.514
  323   2HG   GLU 130          2HG       GLU 130   9.376  -0.125 -11.548
  324    H    GLU 131           H        GLU 131  13.292  -1.863 -12.206
  325    HA   GLU 131           HA       GLU 131  14.050  -4.180 -13.756
  326   1HB   GLU 131          1HB       GLU 131  15.645  -2.138 -12.182
  327   2HB   GLU 131          2HB       GLU 131  16.331  -3.236 -13.381
  328   1HG   GLU 131          1HG       GLU 131  14.842  -2.282 -15.106
  329   2HG   GLU 131          2HG       GLU 131  14.164  -1.184 -13.908
  330    H    LYS 132           H        LYS 132  14.752  -3.283 -10.373
  331    HA   LYS 132           HA       LYS 132  16.176  -5.705  -9.739
  332   1HB   LYS 132          1HB       LYS 132  16.323  -3.477  -8.595
  333   2HB   LYS 132          2HB       LYS 132  14.725  -3.775  -7.913
  334   1HG   LYS 132          1HG       LYS 132  15.550  -5.795  -6.799
  335   2HG   LYS 132          2HG       LYS 132  17.148  -5.548  -7.503
  336   1HD   LYS 132          1HD       LYS 132  15.778  -3.510  -5.724
  337   2HD   LYS 132          2HD       LYS 132  16.914  -4.719  -5.124
  338   1HE   LYS 132          1HE       LYS 132  18.669  -3.840  -6.619
  339   2HE   LYS 132          2HE       LYS 132  17.532  -2.628  -7.242
  340   1HZ   LYS 132          1HZ       LYS 132  18.217  -2.968  -4.370
  341   2HZ   LYS 132          2HZ       LYS 132  18.909  -1.792  -5.382
  342   3HZ   LYS 132          3HZ       LYS 132  17.248  -1.747  -5.046
  343    H    TYR 133           H        TYR 133  12.778  -4.740  -9.235
  344    HA   TYR 133           HA       TYR 133  12.201  -7.545  -8.344
  345   1HB   TYR 133          1HB       TYR 133  10.891  -4.894  -7.669
  346   2HB   TYR 133          2HB       TYR 133  10.399  -6.456  -7.030
  347    HD1  TYR 133           HD1      TYR 133  12.818  -7.857  -6.375
  348    HD2  TYR 133           HD2      TYR 133  11.973  -3.659  -6.014
  349    HE1  TYR 133           HE1      TYR 133  14.545  -7.662  -4.607
  350    HE2  TYR 133           HE2      TYR 133  13.700  -3.465  -4.245
  351    HH   TYR 133           HH       TYR 133  15.056  -6.150  -2.696
  352    HA   PRO 134           HA       PRO 134   9.689  -6.888 -12.110
  353   1HB   PRO 134          1HB       PRO 134  10.358  -9.205 -13.386
  354   2HB   PRO 134          2HB       PRO 134  11.337  -7.730 -13.481
  355   1HG   PRO 134          1HG       PRO 134  11.860 -10.230 -12.045
  356   2HG   PRO 134          2HG       PRO 134  12.986  -8.979 -12.582
  357   1HD   PRO 134          1HD       PRO 134  11.954  -9.393  -9.954
  358   2HD   PRO 134          2HD       PRO 134  13.040  -8.101 -10.509
  359    H    ARG 135           H        ARG 135   9.832  -9.502  -9.772
  360    HA   ARG 135           HA       ARG 135   6.975 -10.127 -10.387
  361   1HB   ARG 135          1HB       ARG 135   8.717 -11.613 -11.575
  362   2HB   ARG 135          2HB       ARG 135   9.038 -12.288  -9.979
  363   1HG   ARG 135          1HG       ARG 135   7.388 -13.709 -10.962
  364   2HG   ARG 135          2HG       ARG 135   6.520 -12.704  -9.803
  365   1HD   ARG 135          1HD       ARG 135   5.804 -11.190 -11.607
  366   2HD   ARG 135          2HD       ARG 135   6.714 -12.154 -12.786
  367    HE   ARG 135           HE       ARG 135   4.874 -13.770 -11.203
  368   1HH1  ARG 135          1HH1      ARG 135   5.812 -13.322 -14.286
  369   2HH1  ARG 135          2HH1      ARG 135   4.234 -13.278 -15.000
  370   1HH2  ARG 135          1HH2      ARG 135   2.576 -13.019 -11.967
  371   2HH2  ARG 135          2HH2      ARG 135   2.404 -13.109 -13.688
  372    H    SER 136           H        SER 136   8.915  -9.080  -8.015
  373    HA   SER 136           HA       SER 136   7.952 -10.939  -5.887
  374   1HB   SER 136          1HB       SER 136   9.458  -9.191  -4.564
  375   2HB   SER 136          2HB       SER 136  10.201 -10.459  -5.532
  376    HG   SER 136           HG       SER 136  10.964  -8.979  -6.803
  377    H    LEU 137           H        LEU 137   5.933 -10.517  -5.245
  378    HA   LEU 137           HA       LEU 137   4.560  -8.016  -5.463
  379   1HB   LEU 137          1HB       LEU 137   3.508 -10.266  -5.174
  380   2HB   LEU 137          2HB       LEU 137   4.167 -10.362  -3.542
  381    HG   LEU 137           HG       LEU 137   2.899  -8.243  -3.002
  382   1HD1  LEU 137          1HD1      LEU 137   2.088  -8.712  -5.842
  383   2HD1  LEU 137          2HD1      LEU 137   0.876  -8.072  -4.733
  384   3HD1  LEU 137          3HD1      LEU 137   2.380  -7.190  -5.000
  385   1HD2  LEU 137          1HD2      LEU 137   1.816 -10.936  -3.530
  386   2HD2  LEU 137          2HD2      LEU 137   1.626  -9.908  -2.110
  387   3HD2  LEU 137          3HD2      LEU 137   0.582  -9.678  -3.511
  388    H    SER 138           H        SER 138   6.289  -9.581  -2.805
  389    HA   SER 138           HA       SER 138   5.865  -7.587  -0.796
  390   1HB   SER 138          1HB       SER 138   6.558  -9.848  -0.302
  391   2HB   SER 138          2HB       SER 138   8.026  -9.653  -1.259
  392    HG   SER 138           HG       SER 138   8.135  -9.357   1.141
  393    H    GLU 139           H        GLU 139   8.692  -8.026  -2.993
  394    HA   GLU 139           HA       GLU 139  10.238  -5.833  -1.946
  395   1HB   GLU 139          1HB       GLU 139  10.205  -7.042  -4.726
  396   2HB   GLU 139          2HB       GLU 139  11.515  -6.103  -4.017
  397   1HG   GLU 139          1HG       GLU 139  10.527  -8.570  -2.610
  398   2HG   GLU 139          2HG       GLU 139  11.644  -8.718  -3.964
  399    H    ARG 140           H        ARG 140   7.945  -6.017  -4.648
  400    HA   ARG 140           HA       ARG 140   8.468  -3.388  -5.662
  401   1HB   ARG 140          1HB       ARG 140   7.430  -5.342  -6.845
  402   2HB   ARG 140          2HB       ARG 140   5.966  -5.073  -5.898
  403   1HG   ARG 140          1HG       ARG 140   5.763  -2.804  -6.820
  404   2HG   ARG 140          2HG       ARG 140   7.252  -3.035  -7.738
  405   1HD   ARG 140          1HD       ARG 140   4.792  -4.792  -8.050
  406   2HD   ARG 140          2HD       ARG 140   5.192  -3.436  -9.122
  407    HE   ARG 140           HE       ARG 140   7.533  -4.954  -8.998
  408   1HH1  ARG 140          1HH1      ARG 140   5.565  -7.246  -8.703
  409   2HH1  ARG 140          2HH1      ARG 140   5.328  -7.705 -10.356
  410   1HH2  ARG 140          1HH2      ARG 140   6.657  -4.772 -11.641
  411   2HH2  ARG 140          2HH2      ARG 140   5.946  -6.306 -12.019
  412    H    VAL 141           H        VAL 141   5.677  -4.573  -3.800
  413    HA   VAL 141           HA       VAL 141   4.457  -2.031  -3.468
  414    HB   VAL 141           HB       VAL 141   3.196  -3.180  -1.701
  415   1HG1  VAL 141          1HG1      VAL 141   2.799  -3.606  -4.160
  416   2HG1  VAL 141          2HG1      VAL 141   3.775  -5.065  -3.992
  417   3HG1  VAL 141          3HG1      VAL 141   2.275  -4.903  -3.088
  418   1HG2  VAL 141          1HG2      VAL 141   5.524  -5.030  -1.872
  419   2HG2  VAL 141          2HG2      VAL 141   4.613  -4.496  -0.460
  420   3HG2  VAL 141          3HG2      VAL 141   3.943  -5.713  -1.540
  421    H    ARG 142           H        ARG 142   6.808  -3.699  -1.344
  422    HA   ARG 142           HA       ARG 142   6.642  -2.024   0.907
  423   1HB   ARG 142          1HB       ARG 142   8.879  -3.580  -0.380
  424   2HB   ARG 142          2HB       ARG 142   9.126  -2.709   1.133
  425   1HG   ARG 142          1HG       ARG 142   6.829  -4.644   0.768
  426   2HG   ARG 142          2HG       ARG 142   8.414  -5.170   1.340
  427   1HD   ARG 142          1HD       ARG 142   8.290  -3.631   3.238
  428   2HD   ARG 142          2HD       ARG 142   6.746  -2.988   2.645
  429    HE   ARG 142           HE       ARG 142   6.286  -5.708   2.762
  430   1HH1  ARG 142          1HH1      ARG 142   8.392  -5.671   4.948
  431   2HH1  ARG 142          2HH1      ARG 142   7.416  -5.447   6.361
  432   1HH2  ARG 142          1HH2      ARG 142   4.620  -4.415   4.589
  433   2HH2  ARG 142          2HH2      ARG 142   5.278  -4.741   6.157
  434    H    GLU 143           H        GLU 143   8.869  -1.566  -1.898
  435    HA   GLU 143           HA       GLU 143  10.021   0.876  -0.921
  436   1HB   GLU 143          1HB       GLU 143  10.876  -0.617  -2.751
  437   2HB   GLU 143          2HB       GLU 143   9.577  -0.019  -3.782
  438   1HG   GLU 143          1HG       GLU 143  10.423   2.241  -3.662
  439   2HG   GLU 143          2HG       GLU 143  11.617   1.780  -2.449
  440    H    SER 144           H        SER 144   7.370   0.306  -3.230
  441    HA   SER 144           HA       SER 144   6.680   3.061  -3.662
  442   1HB   SER 144          1HB       SER 144   4.587   2.035  -4.536
  443   2HB   SER 144          2HB       SER 144   6.008   1.166  -5.099
  444    HG   SER 144           HG       SER 144   4.077   0.449  -3.194
  445    H    LEU 145           H        LEU 145   5.530   0.632  -1.349
  446    HA   LEU 145           HA       LEU 145   3.505   2.279  -0.111
  447   1HB   LEU 145          1HB       LEU 145   5.017  -0.225   0.642
  448   2HB   LEU 145          2HB       LEU 145   3.808   0.478   1.708
  449    HG   LEU 145           HG       LEU 145   3.259  -0.271  -1.174
  450   1HD1  LEU 145          1HD1      LEU 145   2.744  -1.796   1.395
  451   2HD1  LEU 145          2HD1      LEU 145   2.053  -2.218  -0.171
  452   3HD1  LEU 145          3HD1      LEU 145   3.798  -2.295   0.072
  453   1HD2  LEU 145          1HD2      LEU 145   1.647   0.702   1.174
  454   2HD2  LEU 145          2HD2      LEU 145   1.652   1.308  -0.481
  455   3HD2  LEU 145          3HD2      LEU 145   0.878  -0.232  -0.107
  456    H    LYS 146           H        LYS 146   6.951   1.712   0.492
  457    HA   LYS 146           HA       LYS 146   7.177   2.864   3.089
  458   1HB   LYS 146          1HB       LYS 146   8.905   1.548   1.921
  459   2HB   LYS 146          2HB       LYS 146   9.103   2.842   0.740
  460   1HG   LYS 146          1HG       LYS 146   9.954   4.348   2.419
  461   2HG   LYS 146          2HG       LYS 146   9.532   3.227   3.714
  462   1HD   LYS 146          1HD       LYS 146  11.931   3.073   3.251
  463   2HD   LYS 146          2HD       LYS 146  11.139   1.574   2.772
  464   1HE   LYS 146          1HE       LYS 146  11.543   1.924   0.533
  465   2HE   LYS 146          2HE       LYS 146  11.349   3.683   0.671
  466   1HZ   LYS 146          1HZ       LYS 146  13.618   2.169   1.848
  467   2HZ   LYS 146          2HZ       LYS 146  13.693   2.956   0.344
  468   3HZ   LYS 146          3HZ       LYS 146  13.447   3.854   1.765
  469    H    VAL 147           H        VAL 147   7.639   4.431  -0.112
  470    HA   VAL 147           HA       VAL 147   8.033   7.059   0.984
  471    HB   VAL 147           HB       VAL 147   7.619   7.764  -1.366
  472   1HG1  VAL 147          1HG1      VAL 147   9.765   6.622  -0.499
  473   2HG1  VAL 147          2HG1      VAL 147   9.207   5.201  -1.382
  474   3HG1  VAL 147          3HG1      VAL 147   9.539   6.702  -2.247
  475   1HG2  VAL 147          1HG2      VAL 147   5.773   6.171  -1.870
  476   2HG2  VAL 147          2HG2      VAL 147   7.062   6.082  -3.064
  477   3HG2  VAL 147          3HG2      VAL 147   6.929   4.843  -1.825
  478    H    TRP 148           H        TRP 148   5.151   5.343  -0.164
  479    HA   TRP 148           HA       TRP 148   3.285   7.504   0.065
  480   1HB   TRP 148          1HB       TRP 148   2.679   5.542  -1.150
  481   2HB   TRP 148          2HB       TRP 148   3.127   4.481   0.179
  482    HD1  TRP 148           HD1      TRP 148   0.659   7.491  -0.085
  483    HE1  TRP 148           HE1      TRP 148  -1.552   6.779   1.050
  484    HE3  TRP 148           HE3      TRP 148   1.827   2.687   1.196
  485    HZ2  TRP 148           HZ2      TRP 148  -2.678   4.436   2.327
  486    HZ3  TRP 148           HZ3      TRP 148   0.172   1.246   2.347
  487    HH2  TRP 148           HH2      TRP 148  -2.072   2.122   2.904
  488    H    LYS 149           H        LYS 149   3.876   4.805   2.393
  489    HA   LYS 149           HA       LYS 149   2.275   5.903   4.476
  490   1HB   LYS 149          1HB       LYS 149   3.332   4.199   5.840
  491   2HB   LYS 149          2HB       LYS 149   3.127   3.540   4.219
  492   1HG   LYS 149          1HG       LYS 149   5.506   4.220   3.734
  493   2HG   LYS 149          2HG       LYS 149   5.676   4.648   5.433
  494   1HD   LYS 149          1HD       LYS 149   4.770   2.223   5.855
  495   2HD   LYS 149          2HD       LYS 149   5.291   1.935   4.194
  496   1HE   LYS 149          1HE       LYS 149   7.500   3.189   5.122
  497   2HE   LYS 149          2HE       LYS 149   6.934   2.433   6.623
  498   1HZ   LYS 149          1HZ       LYS 149   6.658   0.344   5.367
  499   2HZ   LYS 149          2HZ       LYS 149   7.373   1.084   4.015
  500   3HZ   LYS 149          3HZ       LYS 149   8.273   0.857   5.437
  501    H    ASN 150           H        ASN 150   5.760   6.323   3.754
  502    HA   ASN 150           HA       ASN 150   6.477   7.795   6.101
  503   1HB   ASN 150          1HB       ASN 150   8.059   6.847   4.461
  504   2HB   ASN 150          2HB       ASN 150   7.490   7.991   3.244
  505   1HD2  ASN 150          2HD2      ASN 150   9.456   7.664   6.159
  506   2HD2  ASN 150          1HD2      ASN 150  10.105   9.231   6.121
  507    H    ALA 151           H        ALA 151   5.255   8.911   2.931
  508    HA   ALA 151           HA       ALA 151   5.300  11.723   3.582
  509   1HB   ALA 151          1HB       ALA 151   3.886   9.973   1.562
  510   2HB   ALA 151          2HB       ALA 151   3.606  11.714   1.615
  511   3HB   ALA 151          3HB       ALA 151   5.224  11.090   1.292
  512    H    GLU 152           H        GLU 152   2.720   9.246   3.661
  513    HA   GLU 152           HA       GLU 152   0.720  11.073   4.727
  514   1HB   GLU 152          1HB       GLU 152   0.885   8.046   4.625
  515   2HB   GLU 152          2HB       GLU 152  -0.576   8.974   4.953
  516   1HG   GLU 152          1HG       GLU 152   1.057   9.093   2.404
  517   2HG   GLU 152          2HG       GLU 152  -0.493   8.279   2.602
  518    H    LYS 153           H        LYS 153   0.745  11.782   6.822
  519    HA   LYS 153           HA       LYS 153   2.216  10.253   8.893
  520   1HB   LYS 153          1HB       LYS 153   0.820  12.951   8.766
  521   2HB   LYS 153          2HB       LYS 153   1.582  12.334  10.233
  522   1HG   LYS 153          1HG       LYS 153   3.739  12.243   9.160
  523   2HG   LYS 153          2HG       LYS 153   3.028  12.610   7.589
  524   1HD   LYS 153          1HD       LYS 153   3.916  14.678   8.332
  525   2HD   LYS 153          2HD       LYS 153   2.189  14.790   8.674
  526   1HE   LYS 153          1HE       LYS 153   2.502  14.434  10.995
  527   2HE   LYS 153          2HE       LYS 153   4.132  13.774  10.758
  528   1HZ   LYS 153          1HZ       LYS 153   4.815  15.936   9.867
  529   2HZ   LYS 153          2HZ       LYS 153   3.273  16.565  10.204
  530   3HZ   LYS 153          3HZ       LYS 153   4.280  16.065  11.474
  531    H    LYS 154           H        LYS 154  -0.869  12.011   9.203
  532    HA   LYS 154           HA       LYS 154  -2.039  10.029  10.956
  533   1HB   LYS 154          1HB       LYS 154  -2.547  12.520  10.779
  534   2HB   LYS 154          2HB       LYS 154  -3.412  12.155   9.285
  535   1HG   LYS 154          1HG       LYS 154  -4.877  10.597  10.509
  536   2HG   LYS 154          2HG       LYS 154  -4.023  10.971  12.006
  537   1HD   LYS 154          1HD       LYS 154  -5.323  13.119  10.327
  538   2HD   LYS 154          2HD       LYS 154  -6.203  12.255  11.587
  539   1HE   LYS 154          1HE       LYS 154  -4.686  13.030  13.296
  540   2HE   LYS 154          2HE       LYS 154  -3.580  13.704  12.080
  541   1HZ   LYS 154          1HZ       LYS 154  -6.432  14.500  12.294
  542   2HZ   LYS 154          2HZ       LYS 154  -5.182  15.339  13.082
  543   3HZ   LYS 154          3HZ       LYS 154  -5.211  15.250  11.386
  544    H    ASN 155           H        ASN 155  -2.144  10.667   7.488
  545    HA   ASN 155           HA       ASN 155  -4.317   8.847   6.845
  546   1HB   ASN 155          1HB       ASN 155  -2.096  10.216   5.320
  547   2HB   ASN 155          2HB       ASN 155  -3.257   9.160   4.518
  548   1HD2  ASN 155          2HD2      ASN 155  -5.625   9.793   4.783
  549   2HD2  ASN 155          1HD2      ASN 155  -5.999  11.442   4.941
  550    H    ALA 156           H        ALA 156  -1.038   8.306   7.720
  551    HA   ALA 156           HA       ALA 156  -0.346   6.044   6.107
  552   1HB   ALA 156          1HB       ALA 156   0.790   7.549   8.137
  553   2HB   ALA 156          2HB       ALA 156   0.520   5.996   8.936
  554   3HB   ALA 156          3HB       ALA 156   1.490   6.078   7.464
  555    H    SER 157           H        SER 157  -2.756   6.418   8.586
  556    HA   SER 157           HA       SER 157  -2.686   3.638   9.488
  557   1HB   SER 157          1HB       SER 157  -4.946   4.495  10.480
  558   2HB   SER 157          2HB       SER 157  -3.445   5.192  11.073
  559    HG   SER 157           HG       SER 157  -4.470   6.975  10.526
  560    H    VAL 158           H        VAL 158  -4.718   2.329   9.303
  561    HA   VAL 158           HA       VAL 158  -5.328   1.750   6.598
  562    HB   VAL 158           HB       VAL 158  -7.081   0.328   7.593
  563   1HG1  VAL 158          1HG1      VAL 158  -4.427   0.025   7.800
  564   2HG1  VAL 158          2HG1      VAL 158  -4.816   0.111   9.518
  565   3HG1  VAL 158          3HG1      VAL 158  -5.552  -1.134   8.509
  566   1HG2  VAL 158          1HG2      VAL 158  -6.530   2.066   9.983
  567   2HG2  VAL 158          2HG2      VAL 158  -8.077   1.524   9.336
  568   3HG2  VAL 158          3HG2      VAL 158  -7.047   0.399  10.221
  569    H    ALA 159           H        ALA 159  -7.247   3.633   8.992
  570    HA   ALA 159           HA       ALA 159  -9.606   4.070   7.542
  571   1HB   ALA 159          1HB       ALA 159  -7.946   5.767   9.402
  572   2HB   ALA 159          2HB       ALA 159  -9.481   6.360   8.768
  573   3HB   ALA 159          3HB       ALA 159  -9.439   4.897   9.751
  574    H    GLY 160           H        GLY 160  -6.443   5.535   7.076
  575   1HA   GLY 160          1HA       GLY 160  -7.333   7.541   5.163
  576   2HA   GLY 160          2HA       GLY 160  -5.672   7.016   5.414
  577    H    LEU 161           H        LEU 161  -5.410   4.538   4.711
  578    HA   LEU 161           HA       LEU 161  -5.721   4.478   1.870
  579   1HB   LEU 161          1HB       LEU 161  -4.012   3.283   3.224
  580   2HB   LEU 161          2HB       LEU 161  -5.273   2.191   3.798
  581    HG   LEU 161           HG       LEU 161  -5.802   1.777   1.319
  582   1HD1  LEU 161          1HD1      LEU 161  -3.957   3.794   0.940
  583   2HD1  LEU 161          2HD1      LEU 161  -3.014   2.345   0.597
  584   3HD1  LEU 161          3HD1      LEU 161  -4.499   2.662  -0.297
  585   1HD2  LEU 161          1HD2      LEU 161  -4.241   0.440   3.102
  586   2HD2  LEU 161          2HD2      LEU 161  -4.531  -0.137   1.461
  587   3HD2  LEU 161          3HD2      LEU 161  -3.054   0.753   1.835
  588    H    VAL 162           H        VAL 162  -7.626   2.736   4.405
  589    HA   VAL 162           HA       VAL 162  -9.206   1.167   2.657
  590    HB   VAL 162           HB       VAL 162 -10.708   0.945   4.533
  591   1HG1  VAL 162          1HG1      VAL 162  -7.870   0.691   4.777
  592   2HG1  VAL 162          2HG1      VAL 162  -8.519   1.178   6.343
  593   3HG1  VAL 162          3HG1      VAL 162  -9.129  -0.267   5.549
  594   1HG2  VAL 162          1HG2      VAL 162  -9.454   3.511   5.508
  595   2HG2  VAL 162          2HG2      VAL 162 -11.157   3.172   5.219
  596   3HG2  VAL 162          3HG2      VAL 162 -10.328   2.427   6.585
  597    H    LYS 163           H        LYS 163  -9.759   4.447   3.858
  598    HA   LYS 163           HA       LYS 163 -12.303   4.858   2.607
  599   1HB   LYS 163          1HB       LYS 163 -11.302   6.272   4.385
  600   2HB   LYS 163          2HB       LYS 163 -10.067   6.812   3.246
  601   1HG   LYS 163          1HG       LYS 163 -11.790   7.792   1.804
  602   2HG   LYS 163          2HG       LYS 163 -13.051   7.208   2.891
  603   1HD   LYS 163          1HD       LYS 163 -12.706   9.491   3.489
  604   2HD   LYS 163          2HD       LYS 163 -11.884   8.548   4.733
  605   1HE   LYS 163          1HE       LYS 163 -10.191  10.056   4.209
  606   2HE   LYS 163          2HE       LYS 163  -9.833   8.796   3.010
  607   1HZ   LYS 163          1HZ       LYS 163 -11.446   9.963   1.516
  608   2HZ   LYS 163          2HZ       LYS 163 -11.461  11.248   2.623
  609   3HZ   LYS 163          3HZ       LYS 163 -10.019  10.830   1.828
  610    H    ALA 164           H        ALA 164  -9.028   5.787   1.525
  611    HA   ALA 164           HA       ALA 164  -9.806   6.754  -1.061
  612   1HB   ALA 164          1HB       ALA 164  -7.684   7.171   0.285
  613   2HB   ALA 164          2HB       ALA 164  -7.137   5.585  -0.259
  614   3HB   ALA 164          3HB       ALA 164  -7.442   6.862  -1.436
  615    H    LEU 165           H        LEU 165  -8.278   3.617  -0.179
  616    HA   LEU 165           HA       LEU 165  -8.232   2.570  -2.802
  617   1HB   LEU 165          1HB       LEU 165  -7.639   0.511  -1.732
  618   2HB   LEU 165          2HB       LEU 165  -6.994   1.810  -0.746
  619    HG   LEU 165           HG       LEU 165  -9.188   1.562   0.639
  620   1HD1  LEU 165          1HD1      LEU 165  -9.609  -0.416  -1.359
  621   2HD1  LEU 165          2HD1      LEU 165  -9.359  -1.270   0.160
  622   3HD1  LEU 165          3HD1      LEU 165 -10.624  -0.053   0.024
  623   1HD2  LEU 165          1HD2      LEU 165  -6.699  -0.043   0.592
  624   2HD2  LEU 165          2HD2      LEU 165  -7.429   0.846   1.922
  625   3HD2  LEU 165          3HD2      LEU 165  -8.009  -0.767   1.523
  626    H    ARG 166           H        ARG 166 -10.862   2.133  -0.359
  627    HA   ARG 166           HA       ARG 166 -12.370   0.397  -2.125
  628   1HB   ARG 166          1HB       ARG 166 -14.013   0.456  -0.373
  629   2HB   ARG 166          2HB       ARG 166 -12.446   0.535   0.414
  630   1HG   ARG 166          1HG       ARG 166 -12.734   3.091   0.387
  631   2HG   ARG 166          2HG       ARG 166 -14.419   2.777  -0.022
  632   1HD   ARG 166          1HD       ARG 166 -13.032   1.578   2.402
  633   2HD   ARG 166          2HD       ARG 166 -14.059   3.024   2.458
  634    HE   ARG 166           HE       ARG 166 -15.956   1.649   1.784
  635   1HH1  ARG 166          1HH1      ARG 166 -13.711   0.100   3.636
  636   2HH1  ARG 166          2HH1      ARG 166 -14.131  -1.513   3.164
  637   1HH2  ARG 166          1HH2      ARG 166 -16.203  -0.502   0.574
  638   2HH2  ARG 166          2HH2      ARG 166 -15.537  -1.853   1.428
  639    H    THR 167           H        THR 167 -12.540   3.880  -1.438
  640    HA   THR 167           HA       THR 167 -14.939   4.457  -2.860
  641    HB   THR 167           HB       THR 167 -12.413   6.084  -2.479
  642    HG1  THR 167           HG1      THR 167 -14.797   5.899  -0.950
  643   1HG2  THR 167          1HG2      THR 167 -14.671   6.713  -4.014
  644   2HG2  THR 167          2HG2      THR 167 -14.932   7.549  -2.484
  645   3HG2  THR 167          3HG2      THR 167 -13.465   7.851  -3.415
  646    H    CYS 168           H        CYS 168 -11.584   4.237  -3.957
  647    HA   CYS 168           HA       CYS 168 -12.182   5.052  -6.682
  648   1HB   CYS 168          1HB       CYS 168  -9.995   5.196  -5.339
  649   2HB   CYS 168          2HB       CYS 168  -9.802   3.475  -5.676
  650    HG   CYS 168           HG       CYS 168  -8.729   4.385  -7.752
  651    H    ARG 169           H        ARG 169 -11.117   1.887  -5.342
  652    HA   ARG 169           HA       ARG 169 -13.073   0.319  -6.764
  653   1HB   ARG 169          1HB       ARG 169 -11.571   1.384  -8.621
  654   2HB   ARG 169          2HB       ARG 169 -10.404   0.162  -8.128
  655   1HG   ARG 169          1HG       ARG 169 -11.644  -0.868  -9.871
  656   2HG   ARG 169          2HG       ARG 169 -12.315  -1.536  -8.382
  657   1HD   ARG 169          1HD       ARG 169 -14.050   0.371  -8.501
  658   2HD   ARG 169          2HD       ARG 169 -13.512   0.583 -10.179
  659    HE   ARG 169           HE       ARG 169 -13.900  -2.117 -10.065
  660   1HH1  ARG 169          1HH1      ARG 169 -15.836   0.354 -10.858
  661   2HH1  ARG 169          2HH1      ARG 169 -17.331  -0.335 -10.317
  662   1HH2  ARG 169          1HH2      ARG 169 -15.817  -2.925  -8.581
  663   2HH2  ARG 169          2HH2      ARG 169 -17.319  -2.188  -9.026
  664    H    LEU 170           H        LEU 170 -10.218   0.429  -4.867
  665    HA   LEU 170           HA       LEU 170  -9.516  -2.380  -5.020
  666   1HB   LEU 170          1HB       LEU 170  -8.834  -0.126  -3.123
  667   2HB   LEU 170          2HB       LEU 170  -8.011  -1.681  -3.144
  668    HG   LEU 170           HG       LEU 170  -8.015  -0.825  -5.825
  669   1HD1  LEU 170          1HD1      LEU 170  -8.586   1.458  -4.548
  670   2HD1  LEU 170          2HD1      LEU 170  -6.849   1.452  -4.271
  671   3HD1  LEU 170          3HD1      LEU 170  -7.480   1.425  -5.917
  672   1HD2  LEU 170          1HD2      LEU 170  -6.207  -2.013  -4.601
  673   2HD2  LEU 170          2HD2      LEU 170  -5.585  -0.592  -5.443
  674   3HD2  LEU 170          3HD2      LEU 170  -5.859  -0.535  -3.699
  675    H    ASN 171           H        ASN 171 -12.178  -2.531  -4.468
  676    HA   ASN 171           HA       ASN 171 -13.053  -2.490  -1.771
  677   1HB   ASN 171          1HB       ASN 171 -14.124  -3.035  -4.175
  678   2HB   ASN 171          2HB       ASN 171 -13.899  -4.688  -3.608
  679   1HD2  ASN 171          2HD2      ASN 171 -15.240  -1.552  -2.516
  680   2HD2  ASN 171          1HD2      ASN 171 -16.488  -2.229  -1.580
  681    H    LEU 172           H        LEU 172 -11.082  -4.852  -3.497
  682    HA   LEU 172           HA       LEU 172 -11.324  -7.137  -1.853
  683   1HB   LEU 172          1HB       LEU 172  -8.983  -5.931  -3.356
  684   2HB   LEU 172          2HB       LEU 172  -8.949  -7.552  -2.654
  685    HG   LEU 172           HG       LEU 172 -11.089  -6.639  -4.597
  686   1HD1  LEU 172          1HD1      LEU 172  -8.488  -8.121  -5.087
  687   2HD1  LEU 172          2HD1      LEU 172  -9.806  -8.031  -6.255
  688   3HD1  LEU 172          3HD1      LEU 172  -8.961  -6.563  -5.765
  689   1HD2  LEU 172          1HD2      LEU 172 -10.298  -9.214  -3.259
  690   2HD2  LEU 172          2HD2      LEU 172 -11.906  -8.518  -3.462
  691   3HD2  LEU 172          3HD2      LEU 172 -11.087  -9.262  -4.836
  692    H    VAL 173           H        VAL 173  -8.624  -4.803  -1.636
  693    HA   VAL 173           HA       VAL 173  -7.650  -5.800   0.858
  694    HB   VAL 173           HB       VAL 173  -6.377  -3.628   0.840
  695   1HG1  VAL 173          1HG1      VAL 173  -5.580  -5.634  -0.356
  696   2HG1  VAL 173          2HG1      VAL 173  -6.513  -5.156  -1.773
  697   3HG1  VAL 173          3HG1      VAL 173  -5.152  -4.169  -1.241
  698   1HG2  VAL 173          1HG2      VAL 173  -8.495  -2.918  -1.005
  699   2HG2  VAL 173          2HG2      VAL 173  -7.300  -1.883  -0.246
  700   3HG2  VAL 173          3HG2      VAL 173  -6.926  -2.701  -1.758
  701    H    ALA 174           H        ALA 174 -10.000  -3.244   0.112
  702    HA   ALA 174           HA       ALA 174 -10.198  -2.081   2.719
  703   1HB   ALA 174          1HB       ALA 174 -11.483  -1.949   0.186
  704   2HB   ALA 174          2HB       ALA 174 -12.754  -2.270   1.365
  705   3HB   ALA 174          3HB       ALA 174 -11.710  -0.863   1.555
  706    H    ASP 175           H        ASP 175 -11.892  -4.856   1.243
  707    HA   ASP 175           HA       ASP 175 -13.620  -5.506   3.415
  708   1HB   ASP 175          1HB       ASP 175 -12.306  -7.124   1.221
  709   2HB   ASP 175          2HB       ASP 175 -13.550  -7.781   2.284
  710    H    LEU 176           H        LEU 176 -10.270  -6.638   2.757
  711    HA   LEU 176           HA       LEU 176 -10.164  -8.547   4.889
  712   1HB   LEU 176          1HB       LEU 176  -8.085  -6.897   3.427
  713   2HB   LEU 176          2HB       LEU 176  -7.634  -8.067   4.645
  714    HG   LEU 176           HG       LEU 176  -8.137  -9.878   3.307
  715   1HD1  LEU 176          1HD1      LEU 176 -10.547  -9.312   3.001
  716   2HD1  LEU 176          2HD1      LEU 176 -10.094  -8.253   1.675
  717   3HD1  LEU 176          3HD1      LEU 176  -9.810  -9.981   1.546
  718   1HD2  LEU 176          1HD2      LEU 176  -6.856  -7.747   1.981
  719   2HD2  LEU 176          2HD2      LEU 176  -6.745  -9.464   1.601
  720   3HD2  LEU 176          3HD2      LEU 176  -7.947  -8.459   0.794
  721    H    VAL 177           H        VAL 177  -8.850  -5.221   4.829
  722    HA   VAL 177           HA       VAL 177  -8.142  -5.142   7.601
  723    HB   VAL 177           HB       VAL 177  -8.018  -2.694   7.177
  724   1HG1  VAL 177          1HG1      VAL 177  -6.940  -4.688   5.219
  725   2HG1  VAL 177          2HG1      VAL 177  -6.686  -2.973   4.898
  726   3HG1  VAL 177          3HG1      VAL 177  -6.079  -3.691   6.390
  727   1HG2  VAL 177          1HG2      VAL 177  -9.616  -3.488   4.755
  728   2HG2  VAL 177          2HG2      VAL 177  -9.909  -2.166   5.877
  729   3HG2  VAL 177          3HG2      VAL 177  -8.590  -2.062   4.711
  730    H    GLU 178           H        GLU 178 -11.143  -4.401   5.885
  731    HA   GLU 178           HA       GLU 178 -12.581  -3.061   7.959
  732   1HB   GLU 178          1HB       GLU 178 -13.275  -3.158   5.625
  733   2HB   GLU 178          2HB       GLU 178 -13.416  -4.911   5.708
  734   1HG   GLU 178          1HG       GLU 178 -15.637  -4.012   5.880
  735   2HG   GLU 178          2HG       GLU 178 -15.189  -4.606   7.474
  736    H    GLU 179           H        GLU 179 -12.801  -6.512   7.019
  737    HA   GLU 179           HA       GLU 179 -14.438  -7.298   9.223
  738   1HB   GLU 179          1HB       GLU 179 -13.843  -9.565   8.465
  739   2HB   GLU 179          2HB       GLU 179 -14.124  -8.514   7.075
  740   1HG   GLU 179          1HG       GLU 179 -11.744  -8.211   6.750
  741   2HG   GLU 179          2HG       GLU 179 -11.382  -9.098   8.228
  742    H    ALA 180           H        ALA 180 -10.961  -6.929   8.898
  743    HA   ALA 180           HA       ALA 180 -10.237  -8.392  11.289
  744   1HB   ALA 180          1HB       ALA 180  -8.911  -7.508   9.143
  745   2HB   ALA 180          2HB       ALA 180  -8.593  -6.136  10.206
  746   3HB   ALA 180          3HB       ALA 180  -8.087  -7.758  10.682
  747    H    GLN 181           H        GLN 181 -11.136  -5.017  10.633
  748    HA   GLN 181           HA       GLN 181 -10.265  -3.909  13.151
  749   1HB   GLN 181          1HB       GLN 181 -10.828  -2.716  10.987
  750   2HB   GLN 181          2HB       GLN 181 -12.528  -3.003  11.357
  751   1HG   GLN 181          1HG       GLN 181 -12.398  -0.997  12.425
  752   2HG   GLN 181          2HG       GLN 181 -11.663  -1.939  13.721
  753   1HE2  GLN 181          2HE2      GLN 181 -10.352  -0.832  10.541
  754   2HE2  GLN 181          1HE2      GLN 181  -9.000  -0.051  11.208
  755    H    GLU 182           H        GLU 182 -13.433  -5.167  12.074
  756    HA   GLU 182           HA       GLU 182 -15.391  -5.682  13.305
  757   1HB   GLU 182          1HB       GLU 182 -13.146  -6.246  15.262
  758   2HB   GLU 182          2HB       GLU 182 -14.818  -6.736  15.540
  759   1HG   GLU 182          1HG       GLU 182 -13.171  -7.514  13.126
  760   2HG   GLU 182          2HG       GLU 182 -13.454  -8.554  14.518
  761    H    SER 183           H        SER 183 -14.729  -2.886  13.283
  762    HA   SER 183           HA       SER 183 -15.262  -0.872  14.397
  763   1HB   SER 183          1HB       SER 183 -17.072  -2.994  15.476
  764   2HB   SER 183          2HB       SER 183 -17.071  -1.433  16.290
  765    HG   SER 183           HG       SER 183 -17.767  -2.096  13.647
  Start of MODEL    6
    1    H    ALA  89          1H        ALA  89   9.766  10.039  12.675
    2    HA   ALA  89           HA       ALA  89  10.360  11.988  11.180
    3   1HB   ALA  89          1HB       ALA  89  11.998   9.685  10.130
    4   2HB   ALA  89          2HB       ALA  89  11.493  10.982   9.047
    5   3HB   ALA  89          3HB       ALA  89  12.508  11.344  10.443
    6    H    ALA  90           H        ALA  90  10.052   8.706   9.835
    7    HA   ALA  90           HA       ALA  90   7.734   9.339   8.217
    8   1HB   ALA  90          1HB       ALA  90   9.654   7.348   8.411
    9   2HB   ALA  90          2HB       ALA  90   8.196   6.532   8.974
   10   3HB   ALA  90          3HB       ALA  90   8.230   7.273   7.373
   11    HA   PRO  91           HA       PRO  91   4.373   8.579  10.917
   12   1HB   PRO  91          1HB       PRO  91   3.090   6.264  10.173
   13   2HB   PRO  91          2HB       PRO  91   2.934   7.807   9.306
   14   1HG   PRO  91          1HG       PRO  91   4.700   5.476   8.698
   15   2HG   PRO  91          2HG       PRO  91   3.700   6.442   7.603
   16   1HD   PRO  91          1HD       PRO  91   6.320   6.851   7.775
   17   2HD   PRO  91          2HD       PRO  91   5.202   8.218   7.584
   18    HA   PRO  92           HA       PRO  92   6.694   6.002  13.787
   19   1HB   PRO  92          1HB       PRO  92   5.376   6.849  16.051
   20   2HB   PRO  92          2HB       PRO  92   6.715   7.735  15.293
   21   1HG   PRO  92          1HG       PRO  92   3.769   8.166  15.011
   22   2HG   PRO  92          2HG       PRO  92   5.064   9.356  15.237
   23   1HD   PRO  92          1HD       PRO  92   4.008   8.914  12.822
   24   2HD   PRO  92          2HD       PRO  92   5.750   9.236  13.011
   25    H    GLY  93           H        GLY  93   3.195   6.128  13.365
   26   1HA   GLY  93          1HA       GLY  93   2.756   3.630  14.896
   27   2HA   GLY  93          2HA       GLY  93   1.536   4.572  14.061
   28    H    GLU  94           H        GLU  94   4.535   3.292  12.622
   29    HA   GLU  94           HA       GLU  94   3.143   2.267  10.314
   30   1HB   GLU  94          1HB       GLU  94   5.912   2.191  11.454
   31   2HB   GLU  94          2HB       GLU  94   5.517   1.109  10.114
   32   1HG   GLU  94          1HG       GLU  94   5.019   2.860   8.661
   33   2HG   GLU  94          2HG       GLU  94   4.725   3.994   9.970
   34    H    ALA  95           H        ALA  95   3.816   0.852  13.434
   35    HA   ALA  95           HA       ALA  95   3.918  -1.901  12.728
   36   1HB   ALA  95          1HB       ALA  95   2.905  -0.380  15.133
   37   2HB   ALA  95          2HB       ALA  95   2.962  -2.142  15.101
   38   3HB   ALA  95          3HB       ALA  95   4.450  -1.208  14.949
   39    H    TYR  96           H        TYR  96   1.046   0.057  13.650
   40    HA   TYR  96           HA       TYR  96  -0.854  -2.058  13.138
   41   1HB   TYR  96          1HB       TYR  96  -1.195   0.041  14.491
   42   2HB   TYR  96          2HB       TYR  96  -1.238   0.952  12.982
   43    HD1  TYR  96           HD1      TYR  96  -2.711  -2.283  14.207
   44    HD2  TYR  96           HD2      TYR  96  -3.390   1.508  12.307
   45    HE1  TYR  96           HE1      TYR  96  -5.108  -2.849  13.937
   46    HE2  TYR  96           HE2      TYR  96  -5.789   0.942  12.035
   47    HH   TYR  96           HH       TYR  96  -7.356  -1.242  13.676
   48    H    LEU  97           H        LEU  97   0.242   0.702  11.170
   49    HA   LEU  97           HA       LEU  97  -1.301   0.192   8.836
   50   1HB   LEU  97          1HB       LEU  97  -0.055   2.264   9.329
   51   2HB   LEU  97          2HB       LEU  97   1.471   1.394   9.180
   52    HG   LEU  97           HG       LEU  97   0.909   0.852   6.828
   53   1HD1  LEU  97          1HD1      LEU  97  -1.625   2.179   7.638
   54   2HD1  LEU  97          2HD1      LEU  97  -1.030   2.561   6.021
   55   3HD1  LEU  97          3HD1      LEU  97  -1.355   0.886   6.469
   56   1HD2  LEU  97          1HD2      LEU  97   1.311   3.579   7.883
   57   2HD2  LEU  97          2HD2      LEU  97   2.221   2.694   6.659
   58   3HD2  LEU  97          3HD2      LEU  97   0.727   3.520   6.220
   59    H    GLN  98           H        GLN  98   1.913  -1.035   9.797
   60    HA   GLN  98           HA       GLN  98   2.562  -2.350   7.343
   61   1HB   GLN  98          1HB       GLN  98   4.076  -1.859   9.287
   62   2HB   GLN  98          2HB       GLN  98   3.269  -3.143  10.190
   63   1HG   GLN  98          1HG       GLN  98   3.915  -4.771   8.447
   64   2HG   GLN  98          2HG       GLN  98   4.731  -3.484   7.558
   65   1HE2  GLN  98          1HE2      GLN  98   6.890  -4.295   7.813
   66   2HE2  GLN  98          2HE2      GLN  98   7.655  -4.397   9.324
   67    H    VAL  99           H        VAL  99   0.756  -3.479  10.216
   68    HA   VAL  99           HA       VAL  99   0.450  -6.212   9.426
   69    HB   VAL  99           HB       VAL  99  -1.318  -4.336  11.042
   70   1HG1  VAL  99          1HG1      VAL  99  -1.393  -7.314  10.589
   71   2HG1  VAL  99          2HG1      VAL  99  -1.956  -6.634  12.116
   72   3HG1  VAL  99          3HG1      VAL  99  -2.730  -6.165  10.602
   73   1HG2  VAL  99          1HG2      VAL  99   1.150  -4.820  11.695
   74   2HG2  VAL  99          2HG2      VAL  99  -0.088  -5.045  12.931
   75   3HG2  VAL  99          3HG2      VAL  99   0.577  -6.442  12.083
   76    H    ALA 100           H        ALA 100  -1.706  -3.386   8.871
   77    HA   ALA 100           HA       ALA 100  -3.641  -4.819   7.284
   78   1HB   ALA 100          1HB       ALA 100  -3.254  -2.249   8.333
   79   2HB   ALA 100          2HB       ALA 100  -3.250  -2.000   6.587
   80   3HB   ALA 100          3HB       ALA 100  -4.632  -2.771   7.366
   81    H    PHE 101           H        PHE 101  -0.788  -2.858   6.424
   82    HA   PHE 101           HA       PHE 101  -0.894  -3.047   3.578
   83   1HB   PHE 101          1HB       PHE 101   1.269  -2.822   5.665
   84   2HB   PHE 101          2HB       PHE 101   1.704  -2.958   3.972
   85    HD1  PHE 101           HD1      PHE 101  -1.403  -1.189   4.070
   86    HD2  PHE 101           HD2      PHE 101   2.799  -0.700   4.863
   87    HE1  PHE 101           HE1      PHE 101  -1.633   1.245   3.826
   88    HE2  PHE 101           HE2      PHE 101   2.553   1.747   4.608
   89    HZ   PHE 101           HZ       PHE 101   0.345   2.725   4.083
   90    H    ASP 102           H        ASP 102  -0.158  -5.525   5.942
   91    HA   ASP 102           HA       ASP 102   1.323  -7.196   4.037
   92   1HB   ASP 102          1HB       ASP 102   1.671  -7.052   6.520
   93   2HB   ASP 102          2HB       ASP 102   0.119  -7.862   6.723
   94    H    ILE 103           H        ILE 103  -1.841  -7.501   5.738
   95    HA   ILE 103           HA       ILE 103  -2.672  -9.842   4.324
   96    HB   ILE 103           HB       ILE 103  -4.940  -9.155   5.093
   97   1HG1  ILE 103          1HG1      ILE 103  -3.552  -6.615   6.019
   98   2HG1  ILE 103          2HG1      ILE 103  -4.753  -6.719   4.737
   99   1HG2  ILE 103          1HG2      ILE 103  -3.341 -10.282   6.610
  100   2HG2  ILE 103          2HG2      ILE 103  -2.792  -8.700   7.168
  101   3HG2  ILE 103          3HG2      ILE 103  -4.452  -9.212   7.468
  102   1HD1  ILE 103          1HD1      ILE 103  -6.173  -7.904   6.660
  103   2HD1  ILE 103          2HD1      ILE 103  -5.126  -6.921   7.685
  104   3HD1  ILE 103          3HD1      ILE 103  -6.147  -6.150   6.471
  105    H    VAL 104           H        VAL 104  -3.154  -6.400   3.672
  106    HA   VAL 104           HA       VAL 104  -4.808  -6.786   1.332
  107    HB   VAL 104           HB       VAL 104  -4.402  -4.399   1.044
  108   1HG1  VAL 104          1HG1      VAL 104  -5.537  -5.591   3.282
  109   2HG1  VAL 104          2HG1      VAL 104  -4.515  -4.320   3.948
  110   3HG1  VAL 104          3HG1      VAL 104  -5.760  -3.920   2.769
  111   1HG2  VAL 104          1HG2      VAL 104  -2.107  -4.952   2.872
  112   2HG2  VAL 104          2HG2      VAL 104  -2.135  -4.004   1.396
  113   3HG2  VAL 104          3HG2      VAL 104  -2.844  -3.356   2.873
  114    H    CYS 105           H        CYS 105  -1.316  -6.308   1.798
  115    HA   CYS 105           HA       CYS 105  -0.574  -6.044  -0.953
  116   1HB   CYS 105          1HB       CYS 105   0.842  -5.493   0.966
  117   2HB   CYS 105          2HB       CYS 105   0.879  -7.184   1.455
  118    HG   CYS 105           HG       CYS 105   2.628  -7.644  -0.247
  119    H    ASP 106           H        ASP 106  -0.617  -8.939   1.119
  120    HA   ASP 106           HA       ASP 106   0.114 -10.732  -1.018
  121   1HB   ASP 106          1HB       ASP 106  -1.326 -11.108   1.624
  122   2HB   ASP 106          2HB       ASP 106  -0.764 -12.439   0.604
  123    H    ASN 107           H        ASN 107  -2.816  -9.033  -0.329
  124    HA   ASN 107           HA       ASN 107  -4.609 -10.983  -1.635
  125   1HB   ASN 107          1HB       ASN 107  -4.929  -9.216   0.333
  126   2HB   ASN 107          2HB       ASN 107  -5.285  -8.126  -1.003
  127   1HD2  ASN 107          2HD2      ASN 107  -7.404  -8.181  -1.762
  128   2HD2  ASN 107          1HD2      ASN 107  -8.505  -9.443  -1.488
  129    H    VAL 108           H        VAL 108  -3.230  -7.758  -2.276
  130    HA   VAL 108           HA       VAL 108  -3.478  -8.164  -5.177
  131    HB   VAL 108           HB       VAL 108  -5.723  -7.502  -4.214
  132   1HG1  VAL 108          1HG1      VAL 108  -4.831  -5.909  -2.521
  133   2HG1  VAL 108          2HG1      VAL 108  -4.416  -4.807  -3.832
  134   3HG1  VAL 108          3HG1      VAL 108  -6.103  -5.219  -3.528
  135   1HG2  VAL 108          1HG2      VAL 108  -4.312  -5.817  -6.281
  136   2HG2  VAL 108          2HG2      VAL 108  -5.425  -7.160  -6.545
  137   3HG2  VAL 108          3HG2      VAL 108  -6.031  -5.618  -5.943
  138    H    GLY 109           H        GLY 109  -1.376  -7.612  -3.222
  139   1HA   GLY 109          1HA       GLY 109  -0.343  -5.204  -2.727
  140   2HA   GLY 109          2HA       GLY 109   0.683  -6.460  -3.413
  141    H    ARG 110           H        ARG 110  -0.317  -6.521  -6.055
  142    HA   ARG 110           HA       ARG 110   1.187  -4.490  -7.325
  143   1HB   ARG 110          1HB       ARG 110  -0.772  -6.580  -8.039
  144   2HB   ARG 110          2HB       ARG 110  -0.640  -5.273  -9.214
  145   1HG   ARG 110          1HG       ARG 110   1.180  -6.353 -10.015
  146   2HG   ARG 110          2HG       ARG 110   2.014  -5.811  -8.560
  147   1HD   ARG 110          1HD       ARG 110   2.362  -8.101  -8.345
  148   2HD   ARG 110          2HD       ARG 110   0.777  -7.993  -7.549
  149    HE   ARG 110           HE       ARG 110  -0.098  -8.321 -10.021
  150   1HH1  ARG 110          1HH1      ARG 110   2.999  -8.999 -10.399
  151   2HH1  ARG 110          2HH1      ARG 110   2.865 -10.715 -10.595
  152   1HH2  ARG 110          1HH2      ARG 110  -0.418 -10.853  -9.488
  153   2HH2  ARG 110          2HH2      ARG 110   0.932 -11.764 -10.076
  154    H    ASP 111           H        ASP 111  -2.028  -4.305  -6.014
  155    HA   ASP 111           HA       ASP 111  -3.028  -2.171  -7.682
  156   1HB   ASP 111          1HB       ASP 111  -3.679  -3.455  -5.060
  157   2HB   ASP 111          2HB       ASP 111  -4.402  -1.890  -5.390
  158    H    TRP 112           H        TRP 112  -0.772  -2.329  -5.008
  159    HA   TRP 112           HA       TRP 112  -0.946   0.454  -4.213
  160   1HB   TRP 112          1HB       TRP 112   1.395  -1.470  -4.001
  161   2HB   TRP 112          2HB       TRP 112   1.111  -0.044  -3.003
  162    HD1  TRP 112           HD1      TRP 112   1.119  -3.381  -2.348
  163    HE1  TRP 112           HE1      TRP 112  -0.797  -4.208  -0.843
  164    HE3  TRP 112           HE3      TRP 112  -2.157   0.542  -2.754
  165    HZ2  TRP 112           HZ2      TRP 112  -3.343  -3.370   0.025
  166    HZ3  TRP 112           HZ3      TRP 112  -4.333   0.471  -1.574
  167    HH2  TRP 112           HH2      TRP 112  -4.928  -1.499  -0.175
  168    H    LYS 113           H        LYS 113   0.819  -1.372  -6.676
  169    HA   LYS 113           HA       LYS 113   2.661   0.686  -7.475
  170   1HB   LYS 113          1HB       LYS 113   1.279  -1.580  -8.956
  171   2HB   LYS 113          2HB       LYS 113   2.590  -0.629  -9.651
  172   1HG   LYS 113          1HG       LYS 113   3.120  -1.722  -6.947
  173   2HG   LYS 113          2HG       LYS 113   2.979  -2.923  -8.230
  174   1HD   LYS 113          1HD       LYS 113   4.675  -0.476  -8.656
  175   2HD   LYS 113          2HD       LYS 113   5.318  -1.843  -7.745
  176   1HE   LYS 113          1HE       LYS 113   4.750  -3.345  -9.672
  177   2HE   LYS 113          2HE       LYS 113   4.259  -1.910 -10.594
  178   1HZ   LYS 113          1HZ       LYS 113   6.477  -0.953 -10.052
  179   2HZ   LYS 113          2HZ       LYS 113   6.931  -2.464  -9.421
  180   3HZ   LYS 113          3HZ       LYS 113   6.546  -2.309 -11.068
  181    H    ARG 114           H        ARG 114  -0.693  -0.095  -8.388
  182    HA   ARG 114           HA       ARG 114  -1.092   1.920 -10.412
  183   1HB   ARG 114          1HB       ARG 114  -2.631   0.043  -9.963
  184   2HB   ARG 114          2HB       ARG 114  -2.952   0.666  -8.351
  185   1HG   ARG 114          1HG       ARG 114  -3.625   2.850  -9.779
  186   2HG   ARG 114          2HG       ARG 114  -3.969   1.610 -10.982
  187   1HD   ARG 114          1HD       ARG 114  -5.467   0.451  -9.435
  188   2HD   ARG 114          2HD       ARG 114  -5.045   1.584  -8.133
  189    HE   ARG 114           HE       ARG 114  -5.926   3.397  -9.750
  190   1HH1  ARG 114          1HH1      ARG 114  -6.568   1.046 -11.716
  191   2HH1  ARG 114          2HH1      ARG 114  -8.290   0.983 -11.539
  192   1HH2  ARG 114          1HH2      ARG 114  -8.330   2.930  -8.669
  193   2HH2  ARG 114          2HH2      ARG 114  -9.288   2.052  -9.814
  194    H    LEU 115           H        LEU 115  -1.742   1.964  -6.890
  195    HA   LEU 115           HA       LEU 115  -2.509   4.757  -6.814
  196   1HB   LEU 115          1HB       LEU 115  -1.769   2.615  -4.822
  197   2HB   LEU 115          2HB       LEU 115  -2.036   4.271  -4.283
  198    HG   LEU 115           HG       LEU 115  -4.232   4.021  -5.771
  199   1HD1  LEU 115          1HD1      LEU 115  -3.544   1.193  -4.921
  200   2HD1  LEU 115          2HD1      LEU 115  -5.145   1.705  -5.453
  201   3HD1  LEU 115          3HD1      LEU 115  -3.782   1.771  -6.571
  202   1HD2  LEU 115          1HD2      LEU 115  -4.113   4.528  -3.340
  203   2HD2  LEU 115          2HD2      LEU 115  -5.432   3.419  -3.714
  204   3HD2  LEU 115          3HD2      LEU 115  -3.938   2.805  -3.005
  205    H    ALA 116           H        ALA 116   0.546   3.036  -6.664
  206    HA   ALA 116           HA       ALA 116   2.216   4.975  -5.393
  207   1HB   ALA 116          1HB       ALA 116   2.709   2.569  -6.089
  208   2HB   ALA 116          2HB       ALA 116   2.901   3.168  -7.735
  209   3HB   ALA 116          3HB       ALA 116   3.992   3.720  -6.463
  210    H    ARG 117           H        ARG 117   1.523   4.433  -8.853
  211    HA   ARG 117           HA       ARG 117   2.921   6.716  -9.871
  212   1HB   ARG 117          1HB       ARG 117   0.519   5.091 -10.808
  213   2HB   ARG 117          2HB       ARG 117   1.305   6.311 -11.819
  214   1HG   ARG 117          1HG       ARG 117   3.440   5.115 -11.637
  215   2HG   ARG 117          2HG       ARG 117   2.693   3.912 -10.587
  216   1HD   ARG 117          1HD       ARG 117   1.130   3.298 -12.431
  217   2HD   ARG 117          2HD       ARG 117   1.961   4.457 -13.488
  218    HE   ARG 117           HE       ARG 117   3.532   2.307 -12.135
  219   1HH1  ARG 117          1HH2      ARG 117   1.932   1.656 -14.702
  220   2HH1  ARG 117          2HH2      ARG 117   3.174   1.832 -15.896
  221   1HH2  ARG 117          1HH1      ARG 117   5.343   3.514 -13.776
  222   2HH2  ARG 117          2HH1      ARG 117   5.106   2.880 -15.371
  223    H    GLU 118           H        GLU 118  -0.416   6.232  -8.733
  224    HA   GLU 118           HA       GLU 118  -1.453   8.858  -9.310
  225   1HB   GLU 118          1HB       GLU 118  -2.097   6.717  -7.254
  226   2HB   GLU 118          2HB       GLU 118  -3.093   8.156  -7.487
  227   1HG   GLU 118          1HG       GLU 118  -3.454   7.553  -9.840
  228   2HG   GLU 118          2HG       GLU 118  -2.416   6.139  -9.649
  229    H    LEU 119           H        LEU 119   0.235   7.461  -6.520
  230    HA   LEU 119           HA       LEU 119   0.113   9.850  -4.856
  231   1HB   LEU 119          1HB       LEU 119   1.726   7.295  -4.849
  232   2HB   LEU 119          2HB       LEU 119   1.831   8.502  -3.567
  233    HG   LEU 119           HG       LEU 119  -0.824   7.371  -4.451
  234   1HD1  LEU 119          1HD1      LEU 119   1.104   6.282  -2.393
  235   2HD1  LEU 119          2HD1      LEU 119  -0.611   5.884  -2.408
  236   3HD1  LEU 119          3HD1      LEU 119   0.413   5.429  -3.769
  237   1HD2  LEU 119          1HD2      LEU 119  -0.352   9.514  -2.949
  238   2HD2  LEU 119          2HD2      LEU 119  -1.667   8.406  -2.559
  239   3HD2  LEU 119          3HD2      LEU 119  -0.136   8.299  -1.692
  240    H    LYS 120           H        LYS 120   1.865   9.147  -7.676
  241    HA   LYS 120           HA       LYS 120   3.657  10.190  -8.742
  242   1HB   LYS 120          1HB       LYS 120   2.988  12.225  -6.594
  243   2HB   LYS 120          2HB       LYS 120   4.137  12.527  -7.893
  244   1HG   LYS 120          1HG       LYS 120   2.395  12.099  -9.566
  245   2HG   LYS 120          2HG       LYS 120   1.234  11.747  -8.285
  246   1HD   LYS 120          1HD       LYS 120   0.831  14.017  -8.882
  247   2HD   LYS 120          2HD       LYS 120   1.753  14.087  -7.380
  248   1HE   LYS 120          1HE       LYS 120   3.842  14.424  -8.689
  249   2HE   LYS 120          2HE       LYS 120   2.882  14.422 -10.182
  250   1HZ   LYS 120          1HZ       LYS 120   1.491  16.190  -9.138
  251   2HZ   LYS 120          2HZ       LYS 120   2.634  16.291  -7.888
  252   3HZ   LYS 120          3HZ       LYS 120   3.083  16.673  -9.481
  253    H    VAL 121           H        VAL 121   4.433   8.173  -7.056
  254    HA   VAL 121           HA       VAL 121   6.498   9.031  -5.178
  255    HB   VAL 121           HB       VAL 121   7.034   6.590  -5.198
  256   1HG1  VAL 121          1HG1      VAL 121   4.120   7.395  -5.053
  257   2HG1  VAL 121          2HG1      VAL 121   4.715   5.822  -4.522
  258   3HG1  VAL 121          3HG1      VAL 121   5.275   7.291  -3.723
  259   1HG2  VAL 121          1HG2      VAL 121   6.382   6.472  -7.742
  260   2HG2  VAL 121          2HG2      VAL 121   6.060   5.083  -6.705
  261   3HG2  VAL 121          3HG2      VAL 121   4.755   6.192  -7.123
  262    H    SER 122           H        SER 122   8.795   8.941  -5.566
  263    HA   SER 122           HA       SER 122   9.791   9.957  -7.980
  264   1HB   SER 122          1HB       SER 122  11.970   9.273  -7.087
  265   2HB   SER 122          2HB       SER 122  10.945   9.852  -5.779
  266    HG   SER 122           HG       SER 122  12.117   7.760  -5.512
  267    H    GLU 123           H        GLU 123   9.830   9.096  -9.977
  268    HA   GLU 123           HA       GLU 123   9.246   6.387 -10.636
  269   1HB   GLU 123          1HB       GLU 123   9.072   8.411 -12.109
  270   2HB   GLU 123          2HB       GLU 123  10.832   8.438 -12.213
  271   1HG   GLU 123          1HG       GLU 123  10.814   6.167 -13.185
  272   2HG   GLU 123          2HG       GLU 123   9.055   6.138 -13.081
  273    H    ALA 124           H        ALA 124  12.256   7.997  -9.805
  274    HA   ALA 124           HA       ALA 124  14.168   6.152 -10.822
  275   1HB   ALA 124          1HB       ALA 124  14.024   7.928  -8.373
  276   2HB   ALA 124          2HB       ALA 124  15.473   6.998  -8.758
  277   3HB   ALA 124          3HB       ALA 124  14.886   8.222  -9.883
  278    H    LYS 125           H        LYS 125  12.605   6.169  -7.575
  279    HA   LYS 125           HA       LYS 125  13.724   3.668  -6.707
  280   1HB   LYS 125          1HB       LYS 125  11.267   5.266  -5.958
  281   2HB   LYS 125          2HB       LYS 125  11.747   3.804  -5.095
  282   1HG   LYS 125          1HG       LYS 125  13.950   4.803  -4.609
  283   2HG   LYS 125          2HG       LYS 125  13.478   6.268  -5.473
  284   1HD   LYS 125          1HD       LYS 125  11.691   6.686  -3.874
  285   2HD   LYS 125          2HD       LYS 125  12.021   5.159  -3.053
  286   1HE   LYS 125          1HE       LYS 125  14.030   5.942  -2.125
  287   2HE   LYS 125          2HE       LYS 125  14.224   7.195  -3.363
  288   1HZ   LYS 125          1HZ       LYS 125  11.792   7.333  -1.742
  289   2HZ   LYS 125          2HZ       LYS 125  13.248   7.710  -0.952
  290   3HZ   LYS 125          3HZ       LYS 125  12.781   8.579  -2.332
  291    H    MET 126           H        MET 126  10.583   4.444  -8.252
  292    HA   MET 126           HA       MET 126   9.528   1.783  -8.264
  293   1HB   MET 126          1HB       MET 126   9.187   4.185 -10.098
  294   2HB   MET 126          2HB       MET 126   8.199   2.732 -10.235
  295   1HG   MET 126          1HG       MET 126   8.453   4.344  -7.680
  296   2HG   MET 126          2HG       MET 126   7.149   4.568  -8.851
  297   1HE   MET 126          1HE       MET 126   5.768   3.025  -9.712
  298   2HE   MET 126          2HE       MET 126   6.316   1.350  -9.731
  299   3HE   MET 126          3HE       MET 126   4.909   1.815  -8.763
  300    H    ASP 127           H        ASP 127  11.630   3.511 -10.551
  301    HA   ASP 127           HA       ASP 127  11.760   1.536 -12.612
  302   1HB   ASP 127          1HB       ASP 127  12.595   3.875 -12.723
  303   2HB   ASP 127          2HB       ASP 127  13.882   3.454 -11.595
  304    H    GLY 128           H        GLY 128  13.703   1.887  -9.604
  305   1HA   GLY 128          1HA       GLY 128  15.424  -0.380 -10.244
  306   2HA   GLY 128          2HA       GLY 128  15.366   0.464  -8.711
  307    H    ILE 129           H        ILE 129  12.606   0.043  -8.047
  308    HA   ILE 129           HA       ILE 129  12.741  -2.569  -6.900
  309    HB   ILE 129           HB       ILE 129  11.342  -0.437  -6.315
  310   1HG1  ILE 129          1HG1      ILE 129   9.616  -1.918  -5.208
  311   2HG1  ILE 129          2HG1      ILE 129  10.335  -3.271  -6.085
  312   1HG2  ILE 129          1HG2      ILE 129   9.383  -1.869  -8.128
  313   2HG2  ILE 129          2HG2      ILE 129   8.976  -0.562  -7.017
  314   3HG2  ILE 129          3HG2      ILE 129  10.046  -0.258  -8.378
  315   1HD1  ILE 129          1HD1      ILE 129  12.195  -1.470  -4.614
  316   2HD1  ILE 129          2HD1      ILE 129  11.194  -2.549  -3.645
  317   3HD1  ILE 129          3HD1      ILE 129  12.282  -3.214  -4.864
  318    H    GLU 130           H        GLU 130  10.925  -1.431  -9.769
  319    HA   GLU 130           HA       GLU 130   9.757  -3.941 -10.480
  320   1HB   GLU 130          1HB       GLU 130   9.163  -1.683 -11.355
  321   2HB   GLU 130          2HB       GLU 130  10.679  -1.664 -12.259
  322   1HG   GLU 130          1HG       GLU 130   9.995  -3.699 -13.468
  323   2HG   GLU 130          2HG       GLU 130   8.482  -3.732 -12.565
  324    H    GLU 131           H        GLU 131  12.777  -2.415 -11.689
  325    HA   GLU 131           HA       GLU 131  13.561  -4.574 -13.401
  326   1HB   GLU 131          1HB       GLU 131  15.064  -2.382 -11.951
  327   2HB   GLU 131          2HB       GLU 131  15.827  -3.439 -13.140
  328   1HG   GLU 131          1HG       GLU 131  14.176  -2.731 -14.836
  329   2HG   GLU 131          2HG       GLU 131  13.414  -1.672 -13.651
  330    H    LYS 132           H        LYS 132  14.517  -3.821 -10.039
  331    HA   LYS 132           HA       LYS 132  16.240  -6.124  -9.749
  332   1HB   LYS 132          1HB       LYS 132  14.840  -4.266  -7.806
  333   2HB   LYS 132          2HB       LYS 132  15.990  -5.503  -7.294
  334   1HG   LYS 132          1HG       LYS 132  17.713  -4.491  -8.769
  335   2HG   LYS 132          2HG       LYS 132  16.559  -3.239  -9.231
  336   1HD   LYS 132          1HD       LYS 132  16.391  -2.513  -6.878
  337   2HD   LYS 132          2HD       LYS 132  17.546  -3.763  -6.413
  338   1HE   LYS 132          1HE       LYS 132  19.039  -2.018  -6.687
  339   2HE   LYS 132          2HE       LYS 132  18.969  -2.553  -8.379
  340   1HZ   LYS 132          1HZ       LYS 132  17.073  -0.597  -7.204
  341   2HZ   LYS 132          2HZ       LYS 132  18.478  -0.138  -8.035
  342   3HZ   LYS 132          3HZ       LYS 132  17.257  -1.001  -8.844
  343    H    TYR 133           H        TYR 133  12.809  -5.547  -9.163
  344    HA   TYR 133           HA       TYR 133  12.488  -8.428  -8.394
  345   1HB   TYR 133          1HB       TYR 133  10.969  -5.950  -7.517
  346   2HB   TYR 133          2HB       TYR 133  10.665  -7.587  -6.958
  347    HD1  TYR 133           HD1      TYR 133  12.672  -8.862  -5.877
  348    HD2  TYR 133           HD2      TYR 133  12.530  -4.604  -6.416
  349    HE1  TYR 133           HE1      TYR 133  14.433  -8.583  -4.152
  350    HE2  TYR 133           HE2      TYR 133  14.291  -4.324  -4.697
  351    HH   TYR 133           HH       TYR 133  15.091  -5.752  -2.639
  352    HA   PRO 134           HA       PRO 134  10.043  -7.583 -12.210
  353   1HB   PRO 134          1HB       PRO 134  10.496  -9.995 -13.406
  354   2HB   PRO 134          2HB       PRO 134  11.609  -8.620 -13.541
  355   1HG   PRO 134          1HG       PRO 134  11.794 -11.044 -11.835
  356   2HG   PRO 134          2HG       PRO 134  13.072 -10.141 -12.661
  357   1HD   PRO 134          1HD       PRO 134  12.521  -9.943  -9.979
  358   2HD   PRO 134          2HD       PRO 134  13.325  -8.680 -10.935
  359    H    ARG 135           H        ARG 135   9.775  -9.949  -9.675
  360    HA   ARG 135           HA       ARG 135   6.927 -10.358 -10.441
  361   1HB   ARG 135          1HB       ARG 135   8.559 -12.068 -11.478
  362   2HB   ARG 135          2HB       ARG 135   8.699 -12.717  -9.843
  363   1HG   ARG 135          1HG       ARG 135   6.947 -13.951 -10.943
  364   2HG   ARG 135          2HG       ARG 135   6.170 -12.863  -9.792
  365   1HD   ARG 135          1HD       ARG 135   5.371 -11.439 -11.469
  366   2HD   ARG 135          2HD       ARG 135   6.617 -11.946 -12.627
  367    HE   ARG 135           HE       ARG 135   4.354 -13.713 -11.768
  368   1HH1  ARG 135          1HH1      ARG 135   6.904 -14.779 -13.146
  369   2HH1  ARG 135          2HH1      ARG 135   6.349 -14.902 -14.782
  370   1HH2  ARG 135          1HH2      ARG 135   3.547 -12.927 -14.258
  371   2HH2  ARG 135          2HH2      ARG 135   4.449 -13.851 -15.413
  372    H    SER 136           H        SER 136   8.816  -9.396  -8.009
  373    HA   SER 136           HA       SER 136   7.590 -11.080  -5.871
  374   1HB   SER 136          1HB       SER 136   9.869  -9.173  -6.145
  375   2HB   SER 136          2HB       SER 136   9.133  -9.336  -4.555
  376    HG   SER 136           HG       SER 136   9.854 -11.328  -4.422
  377    H    LEU 137           H        LEU 137   5.581 -10.484  -5.356
  378    HA   LEU 137           HA       LEU 137   4.394  -7.917  -5.765
  379   1HB   LEU 137          1HB       LEU 137   3.183 -10.066  -5.416
  380   2HB   LEU 137          2HB       LEU 137   3.769 -10.123  -3.754
  381    HG   LEU 137           HG       LEU 137   2.607  -7.965  -3.306
  382   1HD1  LEU 137          1HD1      LEU 137   2.443  -7.909  -6.152
  383   2HD1  LEU 137          2HD1      LEU 137   0.794  -8.036  -5.547
  384   3HD1  LEU 137          3HD1      LEU 137   1.829  -6.712  -5.016
  385   1HD2  LEU 137          1HD2      LEU 137   1.256 -10.491  -4.131
  386   2HD2  LEU 137          2HD2      LEU 137   1.247  -9.668  -2.571
  387   3HD2  LEU 137          3HD2      LEU 137   0.216  -9.089  -3.880
  388    H    SER 138           H        SER 138   5.892  -9.431  -2.949
  389    HA   SER 138           HA       SER 138   5.479  -7.335  -1.045
  390   1HB   SER 138          1HB       SER 138   6.119  -9.597  -0.451
  391   2HB   SER 138          2HB       SER 138   7.622  -9.456  -1.360
  392    HG   SER 138           HG       SER 138   7.816  -9.097   0.945
  393    H    GLU 139           H        GLU 139   8.292  -7.971  -3.172
  394    HA   GLU 139           HA       GLU 139   9.900  -5.797  -2.203
  395   1HB   GLU 139          1HB       GLU 139   9.903  -7.232  -4.874
  396   2HB   GLU 139          2HB       GLU 139  11.222  -6.263  -4.220
  397   1HG   GLU 139          1HG       GLU 139  10.086  -8.691  -2.811
  398   2HG   GLU 139          2HG       GLU 139  11.492  -8.745  -3.870
  399    H    ARG 140           H        ARG 140   7.668  -6.008  -5.001
  400    HA   ARG 140           HA       ARG 140   8.369  -3.463  -6.124
  401   1HB   ARG 140          1HB       ARG 140   5.907  -5.216  -6.255
  402   2HB   ARG 140          2HB       ARG 140   6.095  -3.767  -7.239
  403   1HG   ARG 140          1HG       ARG 140   8.162  -4.690  -8.217
  404   2HG   ARG 140          2HG       ARG 140   7.979  -6.143  -7.231
  405   1HD   ARG 140          1HD       ARG 140   5.814  -6.629  -8.329
  406   2HD   ARG 140          2HD       ARG 140   5.992  -5.167  -9.318
  407    HE   ARG 140           HE       ARG 140   8.236  -7.093  -9.416
  408   1HH1  ARG 140          1HH1      ARG 140   5.243  -7.521 -10.622
  409   2HH1  ARG 140          2HH1      ARG 140   5.643  -7.332 -12.297
  410   1HH2  ARG 140          1HH2      ARG 140   8.819  -6.088 -11.676
  411   2HH2  ARG 140          2HH2      ARG 140   7.663  -6.520 -12.892
  412    H    VAL 141           H        VAL 141   5.550  -4.380  -4.155
  413    HA   VAL 141           HA       VAL 141   4.523  -1.717  -3.892
  414    HB   VAL 141           HB       VAL 141   3.094  -2.766  -2.182
  415   1HG1  VAL 141          1HG1      VAL 141   3.636  -4.387  -4.685
  416   2HG1  VAL 141          2HG1      VAL 141   2.206  -4.587  -3.675
  417   3HG1  VAL 141          3HG1      VAL 141   2.485  -3.062  -4.514
  418   1HG2  VAL 141          1HG2      VAL 141   5.273  -4.764  -2.249
  419   2HG2  VAL 141          2HG2      VAL 141   4.190  -4.322  -0.931
  420   3HG2  VAL 141          3HG2      VAL 141   3.647  -5.418  -2.198
  421    H    ARG 142           H        ARG 142   6.647  -3.584  -1.671
  422    HA   ARG 142           HA       ARG 142   6.488  -1.920   0.578
  423   1HB   ARG 142          1HB       ARG 142   8.706  -3.558  -0.641
  424   2HB   ARG 142          2HB       ARG 142   8.933  -2.714   0.890
  425   1HG   ARG 142          1HG       ARG 142   6.544  -4.501   0.446
  426   2HG   ARG 142          2HG       ARG 142   8.087  -5.163   0.985
  427   1HD   ARG 142          1HD       ARG 142   8.072  -3.775   2.972
  428   2HD   ARG 142          2HD       ARG 142   6.649  -2.885   2.392
  429    HE   ARG 142           HE       ARG 142   5.687  -5.405   2.336
  430   1HH1  ARG 142          1HH1      ARG 142   8.235  -5.330   4.370
  431   2HH1  ARG 142          2HH1      ARG 142   7.350  -5.539   5.844
  432   1HH2  ARG 142          1HH2      ARG 142   4.255  -5.004   4.377
  433   2HH2  ARG 142          2HH2      ARG 142   5.098  -5.358   5.848
  434    H    GLU 143           H        GLU 143   8.617  -1.475  -2.275
  435    HA   GLU 143           HA       GLU 143  10.019   0.825  -1.273
  436   1HB   GLU 143          1HB       GLU 143  10.646  -0.598  -3.226
  437   2HB   GLU 143          2HB       GLU 143   9.279   0.067  -4.119
  438   1HG   GLU 143          1HG       GLU 143  11.291   1.293  -4.735
  439   2HG   GLU 143          2HG       GLU 143  10.242   2.353  -3.795
  440    H    SER 144           H        SER 144   7.221   0.577  -3.457
  441    HA   SER 144           HA       SER 144   6.672   3.404  -3.594
  442   1HB   SER 144          1HB       SER 144   5.804   1.995  -5.290
  443   2HB   SER 144          2HB       SER 144   5.143   0.855  -4.120
  444    HG   SER 144           HG       SER 144   3.441   2.084  -3.891
  445    H    LEU 145           H        LEU 145   5.569   0.825  -1.440
  446    HA   LEU 145           HA       LEU 145   3.498   2.335  -0.131
  447   1HB   LEU 145          1HB       LEU 145   5.132  -0.120   0.547
  448   2HB   LEU 145          2HB       LEU 145   3.871   0.477   1.621
  449    HG   LEU 145           HG       LEU 145   3.374  -0.184  -1.298
  450   1HD1  LEU 145          1HD1      LEU 145   3.131  -1.881   1.195
  451   2HD1  LEU 145          2HD1      LEU 145   2.229  -2.236  -0.276
  452   3HD1  LEU 145          3HD1      LEU 145   3.990  -2.266  -0.292
  453   1HD2  LEU 145          1HD2      LEU 145   1.861   1.348   0.272
  454   2HD2  LEU 145          2HD2      LEU 145   1.136   0.190  -0.839
  455   3HD2  LEU 145          3HD2      LEU 145   1.313  -0.215   0.868
  456    H    LYS 146           H        LYS 146   6.934   1.763   0.579
  457    HA   LYS 146           HA       LYS 146   7.044   2.999   3.145
  458   1HB   LYS 146          1HB       LYS 146   8.743   1.584   1.719
  459   2HB   LYS 146          2HB       LYS 146   9.278   3.160   1.135
  460   1HG   LYS 146          1HG       LYS 146   8.939   3.127   4.042
  461   2HG   LYS 146          2HG       LYS 146  10.100   1.918   3.497
  462   1HD   LYS 146          1HD       LYS 146  11.434   3.569   2.385
  463   2HD   LYS 146          2HD       LYS 146  10.187   4.801   2.585
  464   1HE   LYS 146          1HE       LYS 146  10.590   5.015   4.900
  465   2HE   LYS 146          2HE       LYS 146  11.415   3.446   4.991
  466   1HZ   LYS 146          1HZ       LYS 146  12.375   5.809   3.463
  467   2HZ   LYS 146          2HZ       LYS 146  13.009   5.279   4.948
  468   3HZ   LYS 146          3HZ       LYS 146  13.157   4.307   3.562
  469    H    VAL 147           H        VAL 147   7.806   4.420  -0.075
  470    HA   VAL 147           HA       VAL 147   8.349   7.048   0.882
  471    HB   VAL 147           HB       VAL 147   7.983   7.688  -1.490
  472   1HG1  VAL 147          1HG1      VAL 147   9.954   6.185  -0.464
  473   2HG1  VAL 147          2HG1      VAL 147   9.331   5.038  -1.650
  474   3HG1  VAL 147          3HG1      VAL 147   9.901   6.623  -2.172
  475   1HG2  VAL 147          1HG2      VAL 147   6.940   4.849  -1.724
  476   2HG2  VAL 147          2HG2      VAL 147   6.037   6.329  -2.035
  477   3HG2  VAL 147          3HG2      VAL 147   7.365   5.866  -3.095
  478    H    TRP 148           H        TRP 148   5.258   5.681  -0.337
  479    HA   TRP 148           HA       TRP 148   3.732   8.108   0.057
  480   1HB   TRP 148          1HB       TRP 148   2.752   6.548  -1.394
  481   2HB   TRP 148          2HB       TRP 148   3.215   5.175  -0.401
  482    HD1  TRP 148           HD1      TRP 148   0.882   8.266   0.110
  483    HE1  TRP 148           HE1      TRP 148  -1.252   7.431   1.316
  484    HE3  TRP 148           HE3      TRP 148   1.964   3.307   0.482
  485    HZ2  TRP 148           HZ2      TRP 148  -2.351   4.926   2.314
  486    HZ3  TRP 148           HZ3      TRP 148   0.372   1.727   1.524
  487    HH2  TRP 148           HH2      TRP 148  -1.776   2.544   2.429
  488    H    LYS 149           H        LYS 149   4.331   5.220   2.039
  489    HA   LYS 149           HA       LYS 149   2.671   5.855   4.260
  490   1HB   LYS 149          1HB       LYS 149   3.668   3.672   3.849
  491   2HB   LYS 149          2HB       LYS 149   5.291   4.344   4.000
  492   1HG   LYS 149          1HG       LYS 149   4.912   4.841   6.353
  493   2HG   LYS 149          2HG       LYS 149   3.232   4.320   6.223
  494   1HD   LYS 149          1HD       LYS 149   4.154   2.346   6.999
  495   2HD   LYS 149          2HD       LYS 149   4.396   2.106   5.272
  496   1HE   LYS 149          1HE       LYS 149   6.688   2.741   5.382
  497   2HE   LYS 149          2HE       LYS 149   6.494   3.445   6.999
  498   1HZ   LYS 149          1HZ       LYS 149   5.876   1.241   7.825
  499   2HZ   LYS 149          2HZ       LYS 149   6.153   0.578   6.285
  500   3HZ   LYS 149          3HZ       LYS 149   7.443   1.236   7.169
  501    H    ASN 150           H        ASN 150   6.082   6.715   3.596
  502    HA   ASN 150           HA       ASN 150   6.539   8.107   6.079
  503   1HB   ASN 150          1HB       ASN 150   8.395   7.363   4.798
  504   2HB   ASN 150          2HB       ASN 150   7.790   8.111   3.325
  505   1HD2  ASN 150          2HD2      ASN 150   7.695   9.957   6.351
  506   2HD2  ASN 150          1HD2      ASN 150   8.958  11.011   5.951
  507    H    ALA 151           H        ALA 151   5.292   9.127   2.917
  508    HA   ALA 151           HA       ALA 151   5.262  11.958   3.440
  509   1HB   ALA 151          1HB       ALA 151   4.898  10.383   1.288
  510   2HB   ALA 151          2HB       ALA 151   3.208  10.688   1.689
  511   3HB   ALA 151          3HB       ALA 151   4.291  12.037   1.349
  512    H    GLU 152           H        GLU 152   2.770   9.416   3.854
  513    HA   GLU 152           HA       GLU 152   0.723  11.262   4.775
  514   1HB   GLU 152          1HB       GLU 152   1.039   8.258   5.059
  515   2HB   GLU 152          2HB       GLU 152  -0.457   9.153   5.312
  516   1HG   GLU 152          1HG       GLU 152   1.096   9.009   2.715
  517   2HG   GLU 152          2HG       GLU 152  -0.398   8.150   3.071
  518    H    LYS 153           H        LYS 153   0.625  12.166   6.803
  519    HA   LYS 153           HA       LYS 153   2.277  11.033   9.000
  520   1HB   LYS 153          1HB       LYS 153   0.597  13.539   8.641
  521   2HB   LYS 153          2HB       LYS 153   1.427  13.143  10.144
  522   1HG   LYS 153          1HG       LYS 153   3.586  13.105   8.959
  523   2HG   LYS 153          2HG       LYS 153   2.769  13.495   7.444
  524   1HD   LYS 153          1HD       LYS 153   1.969  15.616   8.414
  525   2HD   LYS 153          2HD       LYS 153   2.772  15.230   9.937
  526   1HE   LYS 153          1HE       LYS 153   4.941  15.425   8.964
  527   2HE   LYS 153          2HE       LYS 153   4.288  15.375   7.315
  528   1HZ   LYS 153          1HZ       LYS 153   3.519  17.458   9.283
  529   2HZ   LYS 153          2HZ       LYS 153   4.815  17.660   8.202
  530   3HZ   LYS 153          3HZ       LYS 153   3.241  17.452   7.606
  531    H    LYS 154           H        LYS 154  -0.977  12.474   9.206
  532    HA   LYS 154           HA       LYS 154  -1.915  10.477  11.094
  533   1HB   LYS 154          1HB       LYS 154  -2.697  12.816  11.035
  534   2HB   LYS 154          2HB       LYS 154  -3.360  12.564   9.419
  535   1HG   LYS 154          1HG       LYS 154  -5.167  12.344  11.018
  536   2HG   LYS 154          2HG       LYS 154  -4.807  10.745  10.371
  537   1HD   LYS 154          1HD       LYS 154  -3.442  10.234  12.353
  538   2HD   LYS 154          2HD       LYS 154  -3.772  11.842  13.002
  539   1HE   LYS 154          1HE       LYS 154  -6.130  10.176  12.220
  540   2HE   LYS 154          2HE       LYS 154  -5.273   9.747  13.715
  541   1HZ   LYS 154          1HZ       LYS 154  -5.347  12.137  14.316
  542   2HZ   LYS 154          2HZ       LYS 154  -6.349  12.416  12.976
  543   3HZ   LYS 154          3HZ       LYS 154  -6.884  11.416  14.241
  544    H    ASN 155           H        ASN 155  -2.088  10.924   7.601
  545    HA   ASN 155           HA       ASN 155  -4.148   8.955   7.078
  546   1HB   ASN 155          1HB       ASN 155  -2.253  10.683   5.621
  547   2HB   ASN 155          2HB       ASN 155  -2.688   9.202   4.766
  548   1HD2  ASN 155          2HD2      ASN 155  -4.305  11.872   6.601
  549   2HD2  ASN 155          1HD2      ASN 155  -5.674  11.919   5.598
  550    H    ALA 156           H        ALA 156  -0.923   8.557   8.110
  551    HA   ALA 156           HA       ALA 156  -0.113   6.262   6.577
  552   1HB   ALA 156          1HB       ALA 156   0.813   7.848   8.765
  553   2HB   ALA 156          2HB       ALA 156   0.855   6.164   9.293
  554   3HB   ALA 156          3HB       ALA 156   1.725   6.661   7.838
  555    H    SER 157           H        SER 157  -2.625   6.668   8.932
  556    HA   SER 157           HA       SER 157  -2.496   3.914   9.928
  557   1HB   SER 157          1HB       SER 157  -4.855   4.770  10.772
  558   2HB   SER 157          2HB       SER 157  -3.381   5.414  11.483
  559    HG   SER 157           HG       SER 157  -4.876   6.565   9.348
  560    H    VAL 158           H        VAL 158  -4.458   2.514   9.640
  561    HA   VAL 158           HA       VAL 158  -4.924   1.963   6.898
  562    HB   VAL 158           HB       VAL 158  -6.639   0.429   7.777
  563   1HG1  VAL 158          1HG1      VAL 158  -4.013   0.208   8.083
  564   2HG1  VAL 158          2HG1      VAL 158  -4.432   0.323   9.792
  565   3HG1  VAL 158          3HG1      VAL 158  -5.107  -0.972   8.805
  566   1HG2  VAL 158          1HG2      VAL 158  -6.251   2.080  10.272
  567   2HG2  VAL 158          2HG2      VAL 158  -7.757   1.626   9.478
  568   3HG2  VAL 158          3HG2      VAL 158  -6.829   0.417  10.364
  569    H    ALA 159           H        ALA 159  -6.977   3.691   9.280
  570    HA   ALA 159           HA       ALA 159  -9.313   4.155   7.825
  571   1HB   ALA 159          1HB       ALA 159  -7.674   5.920   9.657
  572   2HB   ALA 159          2HB       ALA 159  -9.277   6.386   9.086
  573   3HB   ALA 159          3HB       ALA 159  -9.079   4.938  10.073
  574    H    GLY 160           H        GLY 160  -6.149   5.608   7.376
  575   1HA   GLY 160          1HA       GLY 160  -7.005   7.656   5.497
  576   2HA   GLY 160          2HA       GLY 160  -5.353   7.092   5.737
  577    H    LEU 161           H        LEU 161  -4.995   4.735   4.919
  578    HA   LEU 161           HA       LEU 161  -5.430   4.690   2.101
  579   1HB   LEU 161          1HB       LEU 161  -3.616   3.545   3.310
  580   2HB   LEU 161          2HB       LEU 161  -4.791   2.431   4.013
  581    HG   LEU 161           HG       LEU 161  -5.481   1.885   1.608
  582   1HD1  LEU 161          1HD1      LEU 161  -3.654   3.961   1.056
  583   2HD1  LEU 161          2HD1      LEU 161  -2.899   2.477   0.474
  584   3HD1  LEU 161          3HD1      LEU 161  -4.499   2.937  -0.100
  585   1HD2  LEU 161          1HD2      LEU 161  -3.519   0.814   3.286
  586   2HD2  LEU 161          2HD2      LEU 161  -4.198   0.031   1.859
  587   3HD2  LEU 161          3HD2      LEU 161  -2.703   0.956   1.728
  588    H    VAL 162           H        VAL 162  -7.220   2.814   4.666
  589    HA   VAL 162           HA       VAL 162  -8.794   1.271   2.876
  590    HB   VAL 162           HB       VAL 162 -10.294   0.980   4.767
  591   1HG1  VAL 162          1HG1      VAL 162  -7.802   0.120   4.688
  592   2HG1  VAL 162          2HG1      VAL 162  -7.616   1.195   6.067
  593   3HG1  VAL 162          3HG1      VAL 162  -8.788  -0.109   6.133
  594   1HG2  VAL 162          1HG2      VAL 162  -9.023   3.510   5.698
  595   2HG2  VAL 162          2HG2      VAL 162 -10.697   2.991   5.816
  596   3HG2  VAL 162          3HG2      VAL 162  -9.485   2.328   6.910
  597    H    LYS 163           H        LYS 163  -9.380   4.496   4.192
  598    HA   LYS 163           HA       LYS 163 -11.978   4.903   3.055
  599   1HB   LYS 163          1HB       LYS 163 -10.904   6.297   4.808
  600   2HB   LYS 163          2HB       LYS 163  -9.740   6.876   3.615
  601   1HG   LYS 163          1HG       LYS 163 -11.568   7.826   2.270
  602   2HG   LYS 163          2HG       LYS 163 -12.748   7.235   3.441
  603   1HD   LYS 163          1HD       LYS 163 -11.712   8.633   5.193
  604   2HD   LYS 163          2HD       LYS 163 -10.535   9.230   4.021
  605   1HE   LYS 163          1HE       LYS 163 -12.272  10.289   2.706
  606   2HE   LYS 163          2HE       LYS 163 -13.541   9.537   3.694
  607   1HZ   LYS 163          1HZ       LYS 163 -11.425  11.335   4.754
  608   2HZ   LYS 163          2HZ       LYS 163 -13.009  11.829   4.403
  609   3HZ   LYS 163          3HZ       LYS 163 -12.729  10.680   5.624
  610    H    ALA 164           H        ALA 164  -8.752   5.834   1.851
  611    HA   ALA 164           HA       ALA 164  -9.621   6.885  -0.671
  612   1HB   ALA 164          1HB       ALA 164  -7.071   5.939   0.574
  613   2HB   ALA 164          2HB       ALA 164  -7.093   6.253  -1.162
  614   3HB   ALA 164          3HB       ALA 164  -7.501   7.540  -0.028
  615    H    LEU 165           H        LEU 165  -8.065   3.700   0.016
  616    HA   LEU 165           HA       LEU 165  -8.216   2.746  -2.633
  617   1HB   LEU 165          1HB       LEU 165  -7.653   0.600  -1.664
  618   2HB   LEU 165          2HB       LEU 165  -6.827   1.860  -0.770
  619    HG   LEU 165           HG       LEU 165  -8.893   1.734   0.837
  620   1HD1  LEU 165          1HD1      LEU 165  -9.580  -0.276  -1.048
  621   2HD1  LEU 165          2HD1      LEU 165  -9.146  -1.117   0.437
  622   3HD1  LEU 165          3HD1      LEU 165 -10.407   0.107   0.453
  623   1HD2  LEU 165          1HD2      LEU 165  -6.412   0.180   0.619
  624   2HD2  LEU 165          2HD2      LEU 165  -7.111   0.978   2.024
  625   3HD2  LEU 165          3HD2      LEU 165  -7.632  -0.644   1.588
  626    H    ARG 166           H        ARG 166 -10.642   2.158  -0.025
  627    HA   ARG 166           HA       ARG 166 -12.311   0.511  -1.712
  628   1HB   ARG 166          1HB       ARG 166 -12.320   0.418   0.739
  629   2HB   ARG 166          2HB       ARG 166 -12.890   2.086   0.820
  630   1HG   ARG 166          1HG       ARG 166 -14.958   1.434  -0.368
  631   2HG   ARG 166          2HG       ARG 166 -14.388  -0.234  -0.440
  632   1HD   ARG 166          1HD       ARG 166 -14.354  -0.337   2.033
  633   2HD   ARG 166          2HD       ARG 166 -14.940   1.339   2.103
  634    HE   ARG 166           HE       ARG 166 -16.510  -0.997   1.193
  635   1HH1  ARG 166          1HH2      ARG 166 -17.357   1.179   3.169
  636   2HH1  ARG 166          2HH2      ARG 166 -18.494   2.069   2.212
  637   1HH2  ARG 166          1HH1      ARG 166 -17.450   0.684  -0.791
  638   2HH2  ARG 166          2HH1      ARG 166 -18.546   1.789  -0.031
  639    H    THR 167           H        THR 167 -12.426   3.987  -0.927
  640    HA   THR 167           HA       THR 167 -14.919   4.580  -2.164
  641    HB   THR 167           HB       THR 167 -12.381   6.224  -1.929
  642    HG1  THR 167           HG1      THR 167 -14.629   5.863  -0.236
  643   1HG2  THR 167          1HG2      THR 167 -15.279   7.051  -2.319
  644   2HG2  THR 167          2HG2      THR 167 -13.964   8.164  -1.937
  645   3HG2  THR 167          3HG2      THR 167 -13.958   7.283  -3.464
  646    H    CYS 168           H        CYS 168 -11.647   4.426  -3.522
  647    HA   CYS 168           HA       CYS 168 -12.456   5.314  -6.168
  648   1HB   CYS 168          1HB       CYS 168 -10.016   4.074  -4.900
  649   2HB   CYS 168          2HB       CYS 168 -10.082   4.360  -6.639
  650    HG   CYS 168           HG       CYS 168  -9.815   6.799  -6.253
  651    H    ARG 169           H        ARG 169 -11.304   2.113  -4.982
  652    HA   ARG 169           HA       ARG 169 -13.303   0.581  -6.381
  653   1HB   ARG 169          1HB       ARG 169 -12.073   1.631  -8.322
  654   2HB   ARG 169          2HB       ARG 169 -10.655   0.711  -7.831
  655   1HG   ARG 169          1HG       ARG 169 -11.719  -1.368  -8.255
  656   2HG   ARG 169          2HG       ARG 169 -13.315  -0.625  -8.343
  657   1HD   ARG 169          1HD       ARG 169 -12.612  -1.094 -10.615
  658   2HD   ARG 169          2HD       ARG 169 -12.474   0.660 -10.385
  659    HE   ARG 169           HE       ARG 169 -10.002  -0.064  -9.647
  660   1HH1  ARG 169          1HH2      ARG 169 -10.769   0.703 -12.542
  661   2HH1  ARG 169          2HH2      ARG 169  -9.989  -0.569 -13.421
  662   1HH2  ARG 169          1HH1      ARG 169  -9.518  -2.569 -10.627
  663   2HH2  ARG 169          2HH1      ARG 169  -9.283  -2.423 -12.336
  664    H    LEU 170           H        LEU 170 -10.408   0.642  -4.550
  665    HA   LEU 170           HA       LEU 170  -9.711  -2.161  -4.812
  666   1HB   LEU 170          1HB       LEU 170  -9.000   0.056  -2.897
  667   2HB   LEU 170          2HB       LEU 170  -8.209  -1.512  -2.887
  668    HG   LEU 170           HG       LEU 170  -8.178  -0.665  -5.579
  669   1HD1  LEU 170          1HD1      LEU 170  -8.709   1.627  -4.436
  670   2HD1  LEU 170          2HD1      LEU 170  -7.031   1.562  -3.900
  671   3HD1  LEU 170          3HD1      LEU 170  -7.409   1.553  -5.622
  672   1HD2  LEU 170          1HD2      LEU 170  -6.072  -0.598  -3.383
  673   2HD2  LEU 170          2HD2      LEU 170  -6.391  -1.926  -4.505
  674   3HD2  LEU 170          3HD2      LEU 170  -5.709  -0.412  -5.102
  675    H    ASN 171           H        ASN 171 -12.320  -2.400  -4.260
  676    HA   ASN 171           HA       ASN 171 -13.225  -2.377  -1.569
  677   1HB   ASN 171          1HB       ASN 171 -14.275  -2.916  -3.978
  678   2HB   ASN 171          2HB       ASN 171 -14.008  -4.573  -3.439
  679   1HD2  ASN 171          2HD2      ASN 171 -15.390  -1.495  -2.230
  680   2HD2  ASN 171          1HD2      ASN 171 -16.645  -2.221  -1.343
  681    H    LEU 172           H        LEU 172 -11.251  -4.730  -3.324
  682    HA   LEU 172           HA       LEU 172 -11.459  -7.001  -1.660
  683   1HB   LEU 172          1HB       LEU 172  -9.144  -5.798  -3.207
  684   2HB   LEU 172          2HB       LEU 172  -9.092  -7.413  -2.492
  685    HG   LEU 172           HG       LEU 172 -11.257  -6.517  -4.409
  686   1HD1  LEU 172          1HD1      LEU 172  -8.579  -7.821  -4.880
  687   2HD1  LEU 172          2HD1      LEU 172  -9.928  -8.096  -5.982
  688   3HD1  LEU 172          3HD1      LEU 172  -9.308  -6.463  -5.739
  689   1HD2  LEU 172          1HD2      LEU 172 -10.616  -8.971  -2.876
  690   2HD2  LEU 172          2HD2      LEU 172 -12.167  -8.407  -3.500
  691   3HD2  LEU 172          3HD2      LEU 172 -11.038  -9.241  -4.567
  692    H    VAL 173           H        VAL 173  -8.707  -4.714  -1.512
  693    HA   VAL 173           HA       VAL 173  -7.725  -5.655   0.985
  694    HB   VAL 173           HB       VAL 173  -6.517  -3.441   0.967
  695   1HG1  VAL 173          1HG1      VAL 173  -6.564  -5.062  -1.591
  696   2HG1  VAL 173          2HG1      VAL 173  -5.251  -3.995  -1.091
  697   3HG1  VAL 173          3HG1      VAL 173  -5.627  -5.436  -0.145
  698   1HG2  VAL 173          1HG2      VAL 173  -8.643  -2.762  -0.824
  699   2HG2  VAL 173          2HG2      VAL 173  -7.350  -1.730  -0.233
  700   3HG2  VAL 173          3HG2      VAL 173  -7.128  -2.665  -1.710
  701    H    ALA 174           H        ALA 174 -10.195  -3.262   0.242
  702    HA   ALA 174           HA       ALA 174 -10.388  -1.979   2.799
  703   1HB   ALA 174          1HB       ALA 174 -11.527  -1.557   0.483
  704   2HB   ALA 174          2HB       ALA 174 -12.748  -2.693   1.057
  705   3HB   ALA 174          3HB       ALA 174 -12.446  -1.199   1.945
  706    H    ASP 175           H        ASP 175 -11.907  -4.937   1.518
  707    HA   ASP 175           HA       ASP 175 -13.484  -5.600   3.824
  708   1HB   ASP 175          1HB       ASP 175 -12.261  -7.181   1.555
  709   2HB   ASP 175          2HB       ASP 175 -13.374  -7.894   2.720
  710    H    LEU 176           H        LEU 176 -10.141  -6.565   2.910
  711    HA   LEU 176           HA       LEU 176  -9.733  -8.450   5.016
  712   1HB   LEU 176          1HB       LEU 176  -7.914  -6.642   3.413
  713   2HB   LEU 176          2HB       LEU 176  -7.268  -7.719   4.632
  714    HG   LEU 176           HG       LEU 176  -7.851  -9.651   3.427
  715   1HD1  LEU 176          1HD1      LEU 176 -10.224  -9.008   2.961
  716   2HD1  LEU 176          2HD1      LEU 176  -9.645  -8.013   1.636
  717   3HD1  LEU 176          3HD1      LEU 176  -9.427  -9.754   1.576
  718   1HD2  LEU 176          1HD2      LEU 176  -6.320  -7.720   2.230
  719   2HD2  LEU 176          2HD2      LEU 176  -6.486  -9.374   1.643
  720   3HD2  LEU 176          3HD2      LEU 176  -7.482  -8.090   0.957
  721    H    VAL 177           H        VAL 177  -8.815  -4.988   4.906
  722    HA   VAL 177           HA       VAL 177  -7.822  -4.843   7.583
  723    HB   VAL 177           HB       VAL 177  -8.157  -2.388   7.242
  724   1HG1  VAL 177          1HG1      VAL 177  -6.398  -3.996   6.013
  725   2HG1  VAL 177          2HG1      VAL 177  -7.227  -3.365   4.591
  726   3HG1  VAL 177          3HG1      VAL 177  -6.446  -2.257   5.719
  727   1HG2  VAL 177          1HG2      VAL 177  -9.612  -3.323   4.756
  728   2HG2  VAL 177          2HG2      VAL 177 -10.300  -2.398   6.087
  729   3HG2  VAL 177          3HG2      VAL 177  -9.096  -1.675   5.025
  730    H    GLU 178           H        GLU 178 -11.074  -4.293   6.226
  731    HA   GLU 178           HA       GLU 178 -12.381  -3.450   8.644
  732   1HB   GLU 178          1HB       GLU 178 -13.370  -3.183   6.449
  733   2HB   GLU 178          2HB       GLU 178 -13.270  -4.912   6.136
  734   1HG   GLU 178          1HG       GLU 178 -15.565  -4.318   6.721
  735   2HG   GLU 178          2HG       GLU 178 -14.866  -5.319   7.993
  736    H    GLU 179           H        GLU 179 -12.217  -6.662   7.100
  737    HA   GLU 179           HA       GLU 179 -13.458  -8.112   9.247
  738   1HB   GLU 179          1HB       GLU 179 -11.646  -8.826   6.930
  739   2HB   GLU 179          2HB       GLU 179 -12.346 -10.054   7.989
  740   1HG   GLU 179          1HG       GLU 179 -14.611  -9.211   7.454
  741   2HG   GLU 179          2HG       GLU 179 -13.904  -7.995   6.395
  742    H    ALA 180           H        ALA 180 -10.132  -7.162   8.592
  743    HA   ALA 180           HA       ALA 180  -8.839  -8.901  10.493
  744   1HB   ALA 180          1HB       ALA 180  -8.199  -6.334   9.057
  745   2HB   ALA 180          2HB       ALA 180  -7.085  -6.962  10.273
  746   3HB   ALA 180          3HB       ALA 180  -7.474  -7.929   8.850
  747    H    GLN 181           H        GLN 181 -10.515  -5.811  10.815
  748    HA   GLN 181           HA       GLN 181  -9.421  -5.204  13.464
  749   1HB   GLN 181          1HB       GLN 181 -11.291  -4.063  11.477
  750   2HB   GLN 181          2HB       GLN 181 -11.674  -3.674  13.154
  751   1HG   GLN 181          1HG       GLN 181 -10.157  -2.001  12.883
  752   2HG   GLN 181          2HG       GLN 181  -8.962  -3.276  13.122
  753   1HE2  GLN 181          2HE2      GLN 181  -7.699  -3.929  11.301
  754   2HE2  GLN 181          1HE2      GLN 181  -7.827  -3.194   9.776
  755    H    GLU 182           H        GLU 182 -12.843  -5.659  12.523
  756    HA   GLU 182           HA       GLU 182 -14.642  -6.610  13.732
  757   1HB   GLU 182          1HB       GLU 182 -12.287  -8.455  14.134
  758   2HB   GLU 182          2HB       GLU 182 -13.891  -8.864  14.747
  759   1HG   GLU 182          1HG       GLU 182 -14.830  -8.609  12.484
  760   2HG   GLU 182          2HG       GLU 182 -13.236  -8.194  11.864
  761    H    SER 183           H        SER 183 -13.481  -4.471  15.183
  762    HA   SER 183           HA       SER 183 -13.332  -3.584  17.371
  763   1HB   SER 183          1HB       SER 183 -15.211  -5.934  17.566
  764   2HB   SER 183          2HB       SER 183 -14.848  -4.957  18.986
  765    HG   SER 183           HG       SER 183 -15.821  -3.261  18.084
  Start of MODEL    7
    1    H    ALA  89          1H        ALA  89   9.494   9.885  12.399
    2    HA   ALA  89           HA       ALA  89   8.789  12.603  11.418
    3   1HB   ALA  89          1HB       ALA  89  10.949  10.638  10.685
    4   2HB   ALA  89          2HB       ALA  89  10.257  11.682   9.443
    5   3HB   ALA  89          3HB       ALA  89  11.058  12.391  10.845
    6    H    ALA  90           H        ALA  90   9.313   9.320  10.153
    7    HA   ALA  90           HA       ALA  90   6.996   9.348   8.428
    8   1HB   ALA  90          1HB       ALA  90   9.243   7.669   9.093
    9   2HB   ALA  90          2HB       ALA  90   7.780   6.686   9.124
   10   3HB   ALA  90          3HB       ALA  90   8.209   7.584   7.669
   11    HA   PRO  91           HA       PRO  91   3.728   8.014  11.023
   12   1HB   PRO  91          1HB       PRO  91   2.973   5.474  10.279
   13   2HB   PRO  91          2HB       PRO  91   2.554   6.937   9.365
   14   1HG   PRO  91          1HG       PRO  91   4.794   5.010   8.909
   15   2HG   PRO  91          2HG       PRO  91   3.665   5.717   7.737
   16   1HD   PRO  91          1HD       PRO  91   6.121   6.690   7.991
   17   2HD   PRO  91          2HD       PRO  91   4.742   7.784   7.747
   18    HA   PRO  92           HA       PRO  92   6.446   5.996  14.014
   19   1HB   PRO  92          1HB       PRO  92   4.945   6.659  16.230
   20   2HB   PRO  92          2HB       PRO  92   6.126   7.747  15.469
   21   1HG   PRO  92          1HG       PRO  92   3.160   7.639  15.114
   22   2HG   PRO  92          2HG       PRO  92   4.215   9.047  15.335
   23   1HD   PRO  92          1HD       PRO  92   3.322   8.375  12.910
   24   2HD   PRO  92          2HD       PRO  92   4.979   8.989  13.127
   25    H    GLY  93           H        GLY  93   2.899   5.652  13.909
   26   1HA   GLY  93          1HA       GLY  93   3.021   2.998  15.211
   27   2HA   GLY  93          2HA       GLY  93   1.576   3.812  14.638
   28    H    GLU  94           H        GLU  94   4.568   2.970  12.846
   29    HA   GLU  94           HA       GLU  94   3.129   2.123  10.503
   30   1HB   GLU  94          1HB       GLU  94   5.493   2.921  10.601
   31   2HB   GLU  94          2HB       GLU  94   5.931   1.429  11.437
   32   1HG   GLU  94          1HG       GLU  94   5.179   0.099   9.521
   33   2HG   GLU  94          2HG       GLU  94   4.658   1.561   8.686
   34    H    ALA  95           H        ALA  95   3.855   0.482  13.491
   35    HA   ALA  95           HA       ALA  95   3.929  -2.227  12.607
   36   1HB   ALA  95          1HB       ALA  95   4.285  -1.083  14.942
   37   2HB   ALA  95          2HB       ALA  95   2.549  -1.328  15.134
   38   3HB   ALA  95          3HB       ALA  95   3.615  -2.713  14.893
   39    H    TYR  96           H        TYR  96   1.142  -0.210  13.615
   40    HA   TYR  96           HA       TYR  96  -0.879  -2.198  13.056
   41   1HB   TYR  96          1HB       TYR  96  -1.162  -0.166  14.476
   42   2HB   TYR  96          2HB       TYR  96  -0.987   0.843  13.040
   43    HD1  TYR  96           HD1      TYR  96  -2.978  -2.118  14.212
   44    HD2  TYR  96           HD2      TYR  96  -2.932   1.543  11.965
   45    HE1  TYR  96           HE1      TYR  96  -5.400  -2.373  13.747
   46    HE2  TYR  96           HE2      TYR  96  -5.354   1.287  11.498
   47    HH   TYR  96           HH       TYR  96  -7.364  -0.196  12.992
   48    H    LEU  97           H        LEU  97   0.580   0.421  11.216
   49    HA   LEU  97           HA       LEU  97  -0.959   0.272   8.822
   50   1HB   LEU  97          1HB       LEU  97   0.578   2.095   9.452
   51   2HB   LEU  97          2HB       LEU  97   1.949   0.995   9.349
   52    HG   LEU  97           HG       LEU  97   0.183   1.320   6.955
   53   1HD1  LEU  97          1HD1      LEU  97   0.995   3.595   8.058
   54   2HD1  LEU  97          2HD1      LEU  97   2.526   3.145   7.311
   55   3HD1  LEU  97          3HD1      LEU  97   1.087   3.358   6.313
   56   1HD2  LEU  97          1HD2      LEU  97   3.006   0.535   7.592
   57   2HD2  LEU  97          2HD2      LEU  97   1.836  -0.270   6.546
   58   3HD2  LEU  97          3HD2      LEU  97   2.651   1.193   5.995
   59    H    GLN  98           H        GLN  98   2.123  -1.317   9.671
   60    HA   GLN  98           HA       GLN  98   2.497  -2.716   7.221
   61   1HB   GLN  98          1HB       GLN  98   4.076  -2.360   9.211
   62   2HB   GLN  98          2HB       GLN  98   3.250  -3.719   9.976
   63   1HG   GLN  98          1HG       GLN  98   3.797  -5.142   8.024
   64   2HG   GLN  98          2HG       GLN  98   4.646  -3.785   7.285
   65   1HE2  GLN  98          2HE2      GLN  98   6.322  -5.823   7.584
   66   2HE2  GLN  98          1HE2      GLN  98   7.309  -5.684   8.958
   67    H    VAL  99           H        VAL  99   0.681  -3.632  10.155
   68    HA   VAL  99           HA       VAL  99   0.104  -6.333   9.450
   69    HB   VAL  99           HB       VAL  99  -1.467  -4.257  11.017
   70   1HG1  VAL  99          1HG1      VAL  99  -1.760  -7.261  10.799
   71   2HG1  VAL  99          2HG1      VAL  99  -2.373  -6.355  12.183
   72   3HG1  VAL  99          3HG1      VAL  99  -3.001  -6.030  10.567
   73   1HG2  VAL  99          1HG2      VAL  99   0.993  -5.032  11.605
   74   2HG2  VAL  99          2HG2      VAL  99  -0.220  -4.884  12.877
   75   3HG2  VAL  99          3HG2      VAL  99   0.169  -6.470  12.210
   76    H    ALA 100           H        ALA 100  -1.863  -3.361   8.837
   77    HA   ALA 100           HA       ALA 100  -3.865  -4.794   7.283
   78   1HB   ALA 100          1HB       ALA 100  -3.027  -1.913   7.682
   79   2HB   ALA 100          2HB       ALA 100  -4.298  -2.330   6.532
   80   3HB   ALA 100          3HB       ALA 100  -4.496  -2.713   8.242
   81    H    PHE 101           H        PHE 101  -0.976  -2.901   6.506
   82    HA   PHE 101           HA       PHE 101  -1.114  -3.012   3.635
   83   1HB   PHE 101          1HB       PHE 101   1.045  -2.737   5.728
   84   2HB   PHE 101          2HB       PHE 101   1.462  -2.791   4.022
   85    HD1  PHE 101           HD1      PHE 101  -1.644  -1.165   5.389
   86    HD2  PHE 101           HD2      PHE 101   2.305  -0.576   3.794
   87    HE1  PHE 101           HE1      PHE 101  -2.072   1.254   5.222
   88    HE2  PHE 101           HE2      PHE 101   1.864   1.851   3.626
   89    HZ   PHE 101           HZ       PHE 101  -0.320   2.767   4.344
   90    H    ASP 102           H        ASP 102  -0.423  -5.491   5.988
   91    HA   ASP 102           HA       ASP 102   1.154  -7.141   4.144
   92   1HB   ASP 102          1HB       ASP 102   1.402  -7.018   6.633
   93   2HB   ASP 102          2HB       ASP 102  -0.168  -7.808   6.774
   94    H    ILE 103           H        ILE 103  -2.074  -7.485   5.711
   95    HA   ILE 103           HA       ILE 103  -2.832  -9.816   4.242
   96    HB   ILE 103           HB       ILE 103  -5.127  -9.155   4.956
   97   1HG1  ILE 103          1HG1      ILE 103  -3.791  -6.613   5.944
   98   2HG1  ILE 103          2HG1      ILE 103  -4.941  -6.719   4.616
   99   1HG2  ILE 103          1HG2      ILE 103  -3.484 -10.258   6.493
  100   2HG2  ILE 103          2HG2      ILE 103  -3.084  -8.661   7.125
  101   3HG2  ILE 103          3HG2      ILE 103  -4.714  -9.304   7.320
  102   1HD1  ILE 103          1HD1      ILE 103  -5.636  -7.694   7.384
  103   2HD1  ILE 103          2HD1      ILE 103  -5.894  -6.023   6.888
  104   3HD1  ILE 103          3HD1      ILE 103  -6.726  -7.330   6.046
  105    H    VAL 104           H        VAL 104  -3.326  -6.364   3.585
  106    HA   VAL 104           HA       VAL 104  -4.863  -6.760   1.166
  107    HB   VAL 104           HB       VAL 104  -4.428  -4.375   0.866
  108   1HG1  VAL 104          1HG1      VAL 104  -6.053  -5.200   2.605
  109   2HG1  VAL 104          2HG1      VAL 104  -4.792  -4.930   3.805
  110   3HG1  VAL 104          3HG1      VAL 104  -5.433  -3.573   2.884
  111   1HG2  VAL 104          1HG2      VAL 104  -2.260  -4.902   2.872
  112   2HG2  VAL 104          2HG2      VAL 104  -2.165  -4.020   1.357
  113   3HG2  VAL 104          3HG2      VAL 104  -2.972  -3.299   2.748
  114    H    CYS 105           H        CYS 105  -1.398  -6.256   1.802
  115    HA   CYS 105           HA       CYS 105  -0.536  -5.984  -0.916
  116   1HB   CYS 105          1HB       CYS 105   0.776  -5.423   1.079
  117   2HB   CYS 105          2HB       CYS 105   0.842  -7.123   1.536
  118    HG   CYS 105           HG       CYS 105   2.022  -7.184  -1.086
  119    H    ASP 106           H        ASP 106  -0.638  -8.871   1.151
  120    HA   ASP 106           HA       ASP 106   0.228 -10.678  -0.916
  121   1HB   ASP 106          1HB       ASP 106  -1.424 -11.038   1.605
  122   2HB   ASP 106          2HB       ASP 106  -0.760 -12.370   0.652
  123    H    ASN 107           H        ASN 107  -2.765  -9.001  -0.398
  124    HA   ASN 107           HA       ASN 107  -4.438 -10.945  -1.861
  125   1HB   ASN 107          1HB       ASN 107  -4.896  -9.203   0.118
  126   2HB   ASN 107          2HB       ASN 107  -5.231  -8.127  -1.234
  127   1HD2  ASN 107          2HD2      ASN 107  -6.077 -11.459  -0.115
  128   2HD2  ASN 107          1HD2      ASN 107  -7.660 -11.415  -0.723
  129    H    VAL 108           H        VAL 108  -3.061  -7.680  -2.361
  130    HA   VAL 108           HA       VAL 108  -3.132  -8.042  -5.279
  131    HB   VAL 108           HB       VAL 108  -5.442  -7.426  -4.466
  132   1HG1  VAL 108          1HG1      VAL 108  -4.703  -5.872  -2.666
  133   2HG1  VAL 108          2HG1      VAL 108  -4.209  -4.725  -3.911
  134   3HG1  VAL 108          3HG1      VAL 108  -5.905  -5.171  -3.748
  135   1HG2  VAL 108          1HG2      VAL 108  -3.954  -5.594  -6.352
  136   2HG2  VAL 108          2HG2      VAL 108  -4.907  -7.017  -6.767
  137   3HG2  VAL 108          3HG2      VAL 108  -5.707  -5.563  -6.173
  138    H    GLY 109           H        GLY 109  -1.110  -7.529  -3.287
  139   1HA   GLY 109          1HA       GLY 109  -0.151  -5.111  -2.668
  140   2HA   GLY 109          2HA       GLY 109   0.926  -6.327  -3.348
  141    H    ARG 110           H        ARG 110   0.023  -6.347  -6.025
  142    HA   ARG 110           HA       ARG 110   1.525  -4.266  -7.203
  143   1HB   ARG 110          1HB       ARG 110  -0.399  -6.347  -8.034
  144   2HB   ARG 110          2HB       ARG 110  -0.259  -4.996  -9.159
  145   1HG   ARG 110          1HG       ARG 110   1.522  -6.185  -9.955
  146   2HG   ARG 110          2HG       ARG 110   2.367  -5.430  -8.605
  147   1HD   ARG 110          1HD       ARG 110   2.824  -7.527  -7.855
  148   2HD   ARG 110          2HD       ARG 110   1.094  -7.691  -7.492
  149    HE   ARG 110           HE       ARG 110   2.025  -8.222 -10.272
  150   1HH1  ARG 110          1HH2      ARG 110   2.253 -10.130  -7.677
  151   2HH1  ARG 110          2HH2      ARG 110   1.008 -11.258  -8.099
  152   1HH2  ARG 110          1HH1      ARG 110  -0.272  -9.295 -10.655
  153   2HH2  ARG 110          2HH1      ARG 110  -0.422 -10.785  -9.785
  154    H    ASP 111           H        ASP 111  -1.724  -4.111  -5.962
  155    HA   ASP 111           HA       ASP 111  -2.695  -1.938  -7.599
  156   1HB   ASP 111          1HB       ASP 111  -3.368  -3.259  -4.992
  157   2HB   ASP 111          2HB       ASP 111  -4.103  -1.694  -5.317
  158    H    TRP 112           H        TRP 112  -0.439  -2.155  -4.943
  159    HA   TRP 112           HA       TRP 112  -0.586   0.606  -4.076
  160   1HB   TRP 112          1HB       TRP 112   1.710  -1.362  -3.864
  161   2HB   TRP 112          2HB       TRP 112   1.410   0.030  -2.822
  162    HD1  TRP 112           HD1      TRP 112   1.403  -3.262  -2.170
  163    HE1  TRP 112           HE1      TRP 112  -0.579  -4.134  -0.791
  164    HE3  TRP 112           HE3      TRP 112  -1.964   0.545  -2.854
  165    HZ2  TRP 112           HZ2      TRP 112  -3.215  -3.377  -0.116
  166    HZ3  TRP 112           HZ3      TRP 112  -4.207   0.412  -1.836
  167    HH2  TRP 112           HH2      TRP 112  -4.841  -1.559  -0.457
  168    H    LYS 113           H        LYS 113   1.129  -1.145  -6.616
  169    HA   LYS 113           HA       LYS 113   3.003   0.962  -7.274
  170   1HB   LYS 113          1HB       LYS 113   1.766  -1.334  -8.833
  171   2HB   LYS 113          2HB       LYS 113   3.042  -0.305  -9.485
  172   1HG   LYS 113          1HG       LYS 113   4.497  -0.918  -7.575
  173   2HG   LYS 113          2HG       LYS 113   3.227  -1.976  -6.960
  174   1HD   LYS 113          1HD       LYS 113   4.696  -3.401  -8.183
  175   2HD   LYS 113          2HD       LYS 113   3.305  -3.146  -9.239
  176   1HE   LYS 113          1HE       LYS 113   5.008  -2.672 -10.749
  177   2HE   LYS 113          2HE       LYS 113   4.816  -1.058 -10.038
  178   1HZ   LYS 113          1HZ       LYS 113   6.438  -1.794  -8.296
  179   2HZ   LYS 113          2HZ       LYS 113   6.754  -3.162  -9.247
  180   3HZ   LYS 113          3HZ       LYS 113   7.100  -1.611  -9.850
  181    H    ARG 114           H        ARG 114  -0.283   0.099  -8.295
  182    HA   ARG 114           HA       ARG 114  -0.672   2.128 -10.306
  183   1HB   ARG 114          1HB       ARG 114  -2.160   0.195  -9.946
  184   2HB   ARG 114          2HB       ARG 114  -2.555   0.771  -8.329
  185   1HG   ARG 114          1HG       ARG 114  -3.230   2.965  -9.793
  186   2HG   ARG 114          2HG       ARG 114  -3.558   1.693 -10.966
  187   1HD   ARG 114          1HD       ARG 114  -5.127   0.610  -9.506
  188   2HD   ARG 114          2HD       ARG 114  -4.613   1.589  -8.116
  189    HE   ARG 114           HE       ARG 114  -5.872   3.406  -8.981
  190   1HH1  ARG 114          1HH2      ARG 114  -7.820   1.480 -10.070
  191   2HH1  ARG 114          2HH2      ARG 114  -7.884   1.898 -11.750
  192   1HH2  ARG 114          1HH1      ARG 114  -4.923   3.703 -11.683
  193   2HH2  ARG 114          2HH1      ARG 114  -6.243   3.158 -12.664
  194    H    LEU 115           H        LEU 115  -1.429   2.068  -6.823
  195    HA   LEU 115           HA       LEU 115  -2.304   4.830  -6.694
  196   1HB   LEU 115          1HB       LEU 115  -1.402   2.830  -4.590
  197   2HB   LEU 115          2HB       LEU 115  -2.244   4.342  -4.245
  198    HG   LEU 115           HG       LEU 115  -3.354   2.193  -6.065
  199   1HD1  LEU 115          1HD1      LEU 115  -3.137   2.166  -3.217
  200   2HD1  LEU 115          2HD1      LEU 115  -4.827   2.471  -3.614
  201   3HD1  LEU 115          3HD1      LEU 115  -4.016   1.041  -4.250
  202   1HD2  LEU 115          1HD2      LEU 115  -4.260   4.856  -5.053
  203   2HD2  LEU 115          2HD2      LEU 115  -4.518   4.108  -6.629
  204   3HD2  LEU 115          3HD2      LEU 115  -5.478   3.595  -5.242
  205    H    ALA 116           H        ALA 116   0.786   3.183  -6.391
  206    HA   ALA 116           HA       ALA 116   2.303   5.161  -5.002
  207   1HB   ALA 116          1HB       ALA 116   3.008   3.161  -7.175
  208   2HB   ALA 116          2HB       ALA 116   4.210   4.049  -6.240
  209   3HB   ALA 116          3HB       ALA 116   3.129   2.912  -5.434
  210    H    ARG 117           H        ARG 117   1.800   4.641  -8.501
  211    HA   ARG 117           HA       ARG 117   3.206   6.947  -9.450
  212   1HB   ARG 117          1HB       ARG 117   0.843   5.334 -10.490
  213   2HB   ARG 117          2HB       ARG 117   1.656   6.577 -11.447
  214   1HG   ARG 117          1HG       ARG 117   3.167   4.291 -10.170
  215   2HG   ARG 117          2HG       ARG 117   2.467   4.166 -11.784
  216   1HD   ARG 117          1HD       ARG 117   3.763   6.208 -12.458
  217   2HD   ARG 117          2HD       ARG 117   4.553   6.176 -10.868
  218    HE   ARG 117           HE       ARG 117   5.221   3.771 -11.493
  219   1HH1  ARG 117          1HH1      ARG 117   3.844   3.727 -14.146
  220   2HH1  ARG 117          2HH1      ARG 117   5.134   4.117 -15.235
  221   1HH2  ARG 117          1HH2      ARG 117   7.213   5.352 -12.750
  222   2HH2  ARG 117          2HH2      ARG 117   7.041   5.037 -14.445
  223    H    GLU 118           H        GLU 118  -0.157   6.417  -8.414
  224    HA   GLU 118           HA       GLU 118  -1.156   9.060  -8.998
  225   1HB   GLU 118          1HB       GLU 118  -1.944   6.877  -7.040
  226   2HB   GLU 118          2HB       GLU 118  -2.907   8.334  -7.292
  227   1HG   GLU 118          1HG       GLU 118  -3.099   7.792  -9.696
  228   2HG   GLU 118          2HG       GLU 118  -2.147   6.331  -9.440
  229    H    LEU 119           H        LEU 119   0.440   7.601  -6.191
  230    HA   LEU 119           HA       LEU 119   0.178   9.915  -4.439
  231   1HB   LEU 119          1HB       LEU 119   1.905   7.436  -4.472
  232   2HB   LEU 119          2HB       LEU 119   1.904   8.591  -3.143
  233    HG   LEU 119           HG       LEU 119  -0.692   7.437  -4.132
  234   1HD1  LEU 119          1HD1      LEU 119   1.479   5.991  -2.783
  235   2HD1  LEU 119          2HD1      LEU 119  -0.038   5.945  -1.885
  236   3HD1  LEU 119          3HD1      LEU 119   0.019   5.366  -3.549
  237   1HD2  LEU 119          1HD2      LEU 119   0.351   8.585  -1.529
  238   2HD2  LEU 119          2HD2      LEU 119  -0.876   9.276  -2.590
  239   3HD2  LEU 119          3HD2      LEU 119  -1.226   7.810  -1.674
  240    H    LYS 120           H        LYS 120   2.059   9.405  -7.218
  241    HA   LYS 120           HA       LYS 120   3.882  10.547  -8.142
  242   1HB   LYS 120          1HB       LYS 120   3.220  12.450  -5.863
  243   2HB   LYS 120          2HB       LYS 120   4.271  12.831  -7.222
  244   1HG   LYS 120          1HG       LYS 120   1.403  11.929  -7.566
  245   2HG   LYS 120          2HG       LYS 120   1.873  13.626  -7.467
  246   1HD   LYS 120          1HD       LYS 120   3.392  13.308  -9.399
  247   2HD   LYS 120          2HD       LYS 120   2.880  11.624  -9.513
  248   1HE   LYS 120          1HE       LYS 120   1.314  12.449 -10.972
  249   2HE   LYS 120          2HE       LYS 120   0.458  12.947  -9.499
  250   1HZ   LYS 120          1HZ       LYS 120   1.819  15.004  -9.532
  251   2HZ   LYS 120          2HZ       LYS 120   2.422  14.548 -11.050
  252   3HZ   LYS 120          3HZ       LYS 120   0.766  14.873 -10.859
  253    H    VAL 121           H        VAL 121   4.572   8.423  -6.579
  254    HA   VAL 121           HA       VAL 121   6.500   9.101  -4.501
  255    HB   VAL 121           HB       VAL 121   7.021   6.668  -4.689
  256   1HG1  VAL 121          1HG1      VAL 121   5.000   7.564  -3.452
  257   2HG1  VAL 121          2HG1      VAL 121   4.039   7.157  -4.874
  258   3HG1  VAL 121          3HG1      VAL 121   4.865   5.885  -3.974
  259   1HG2  VAL 121          1HG2      VAL 121   6.307   6.968  -7.339
  260   2HG2  VAL 121          2HG2      VAL 121   6.486   5.419  -6.516
  261   3HG2  VAL 121          3HG2      VAL 121   4.892   6.159  -6.669
  262    H    SER 122           H        SER 122   8.852   8.730  -4.726
  263    HA   SER 122           HA       SER 122  10.081  10.050  -6.907
  264   1HB   SER 122          1HB       SER 122  11.048   8.002  -4.904
  265   2HB   SER 122          2HB       SER 122  12.142   8.828  -6.011
  266    HG   SER 122           HG       SER 122  12.067  10.044  -4.169
  267    H    GLU 123           H        GLU 123  10.300   9.447  -8.980
  268    HA   GLU 123           HA       GLU 123   9.576   6.912 -10.072
  269   1HB   GLU 123          1HB       GLU 123   9.699   9.052 -11.313
  270   2HB   GLU 123          2HB       GLU 123  11.451   9.070 -11.111
  271   1HG   GLU 123          1HG       GLU 123  11.610   6.938 -12.366
  272   2HG   GLU 123          2HG       GLU 123   9.862   6.947 -12.585
  273    H    ALA 124           H        ALA 124  12.616   8.170  -8.813
  274    HA   ALA 124           HA       ALA 124  14.474   6.310  -9.875
  275   1HB   ALA 124          1HB       ALA 124  14.240   7.804  -7.256
  276   2HB   ALA 124          2HB       ALA 124  15.656   6.824  -7.636
  277   3HB   ALA 124          3HB       ALA 124  15.240   8.204  -8.652
  278    H    LYS 125           H        LYS 125  12.561   6.067  -6.852
  279    HA   LYS 125           HA       LYS 125  13.487   3.486  -6.044
  280   1HB   LYS 125          1HB       LYS 125  11.107   5.234  -5.559
  281   2HB   LYS 125          2HB       LYS 125  11.039   3.566  -4.992
  282   1HG   LYS 125          1HG       LYS 125  11.936   4.860  -3.182
  283   2HG   LYS 125          2HG       LYS 125  13.288   3.970  -3.881
  284   1HD   LYS 125          1HD       LYS 125  14.106   5.891  -5.015
  285   2HD   LYS 125          2HD       LYS 125  12.602   6.776  -4.762
  286   1HE   LYS 125          1HE       LYS 125  13.049   6.682  -2.275
  287   2HE   LYS 125          2HE       LYS 125  14.650   6.015  -2.655
  288   1HZ   LYS 125          1HZ       LYS 125  13.563   8.542  -3.779
  289   2HZ   LYS 125          2HZ       LYS 125  14.664   8.461  -2.487
  290   3HZ   LYS 125          3HZ       LYS 125  15.118   7.913  -4.029
  291    H    MET 126           H        MET 126  10.604   4.411  -7.973
  292    HA   MET 126           HA       MET 126   9.587   1.781  -8.383
  293   1HB   MET 126          1HB       MET 126   9.486   4.333 -10.020
  294   2HB   MET 126          2HB       MET 126   8.533   2.905 -10.417
  295   1HG   MET 126          1HG       MET 126   8.437   4.314  -7.734
  296   2HG   MET 126          2HG       MET 126   7.279   4.588  -9.038
  297   1HE   MET 126          1HE       MET 126   6.544   2.781 -10.386
  298   2HE   MET 126          2HE       MET 126   6.756   1.069 -10.034
  299   3HE   MET 126          3HE       MET 126   5.248   1.884  -9.599
  300    H    ASP 127           H        ASP 127  11.963   3.676 -10.230
  301    HA   ASP 127           HA       ASP 127  12.322   1.879 -12.419
  302   1HB   ASP 127          1HB       ASP 127  14.141   3.848 -11.008
  303   2HB   ASP 127          2HB       ASP 127  14.585   3.046 -12.514
  304    H    GLY 128           H        GLY 128  13.918   1.998  -9.218
  305   1HA   GLY 128          1HA       GLY 128  15.651  -0.279  -9.839
  306   2HA   GLY 128          2HA       GLY 128  15.495   0.508  -8.283
  307    H    ILE 129           H        ILE 129  12.708   0.186  -7.832
  308    HA   ILE 129           HA       ILE 129  12.639  -2.464  -6.782
  309    HB   ILE 129           HB       ILE 129  11.290  -0.232  -6.292
  310   1HG1  ILE 129          1HG1      ILE 129   9.430  -1.767  -5.313
  311   2HG1  ILE 129          2HG1      ILE 129  10.419  -3.081  -5.953
  312   1HG2  ILE 129          1HG2      ILE 129   9.366  -1.702  -8.113
  313   2HG2  ILE 129          2HG2      ILE 129   8.954  -0.338  -7.074
  314   3HG2  ILE 129          3HG2      ILE 129  10.072  -0.116  -8.417
  315   1HD1  ILE 129          1HD1      ILE 129  11.910  -1.009  -4.454
  316   2HD1  ILE 129          2HD1      ILE 129  10.794  -1.976  -3.491
  317   3HD1  ILE 129          3HD1      ILE 129  12.072  -2.765  -4.415
  318    H    GLU 130           H        GLU 130  11.106  -1.134  -9.726
  319    HA   GLU 130           HA       GLU 130   9.858  -3.543 -10.614
  320   1HB   GLU 130          1HB       GLU 130   9.397  -1.241 -11.416
  321   2HB   GLU 130          2HB       GLU 130  10.980  -1.210 -12.194
  322   1HG   GLU 130          1HG       GLU 130  10.340  -3.144 -13.585
  323   2HG   GLU 130          2HG       GLU 130   8.757  -3.178 -12.812
  324    H    GLU 131           H        GLU 131  12.998  -2.121 -11.660
  325    HA   GLU 131           HA       GLU 131  13.731  -4.220 -13.444
  326   1HB   GLU 131          1HB       GLU 131  14.742  -1.955 -13.293
  327   2HB   GLU 131          2HB       GLU 131  15.482  -2.406 -11.757
  328   1HG   GLU 131          1HG       GLU 131  16.689  -4.255 -12.901
  329   2HG   GLU 131          2HG       GLU 131  15.984  -3.743 -14.433
  330    H    LYS 132           H        LYS 132  14.731  -3.729 -10.051
  331    HA   LYS 132           HA       LYS 132  16.243  -6.183  -9.894
  332   1HB   LYS 132          1HB       LYS 132  15.164  -4.146  -7.957
  333   2HB   LYS 132          2HB       LYS 132  15.976  -5.597  -7.367
  334   1HG   LYS 132          1HG       LYS 132  17.853  -4.309  -7.597
  335   2HG   LYS 132          2HG       LYS 132  17.737  -4.821  -9.280
  336   1HD   LYS 132          1HD       LYS 132  16.454  -2.786  -9.820
  337   2HD   LYS 132          2HD       LYS 132  16.554  -2.274  -8.136
  338   1HE   LYS 132          1HE       LYS 132  18.304  -1.120  -9.381
  339   2HE   LYS 132          2HE       LYS 132  19.086  -2.348  -8.365
  340   1HZ   LYS 132          1HZ       LYS 132  18.185  -2.907 -11.135
  341   2HZ   LYS 132          2HZ       LYS 132  19.750  -2.346 -10.788
  342   3HZ   LYS 132          3HZ       LYS 132  19.228  -3.835 -10.167
  343    H    TYR 133           H        TYR 133  12.860  -5.397  -9.264
  344    HA   TYR 133           HA       TYR 133  12.402  -8.261  -8.500
  345   1HB   TYR 133          1HB       TYR 133  11.013  -5.750  -7.515
  346   2HB   TYR 133          2HB       TYR 133  10.706  -7.386  -6.962
  347    HD1  TYR 133           HD1      TYR 133  12.787  -8.714  -6.048
  348    HD2  TYR 133           HD2      TYR 133  12.593  -4.440  -6.413
  349    HE1  TYR 133           HE1      TYR 133  14.629  -8.489  -4.402
  350    HE2  TYR 133           HE2      TYR 133  14.433  -4.213  -4.771
  351    HH   TYR 133           HH       TYR 133  15.286  -6.047  -2.702
  352    HA   PRO 134           HA       PRO 134   9.752  -7.210 -12.113
  353   1HB   PRO 134          1HB       PRO 134  10.190  -9.499 -13.532
  354   2HB   PRO 134          2HB       PRO 134  11.255  -8.083 -13.623
  355   1HG   PRO 134          1HG       PRO 134  11.645 -10.652 -12.212
  356   2HG   PRO 134          2HG       PRO 134  12.835  -9.570 -12.947
  357   1HD   PRO 134          1HD       PRO 134  12.282  -9.771 -10.226
  358   2HD   PRO 134          2HD       PRO 134  13.146  -8.434 -11.015
  359    H    ARG 135           H        ARG 135   9.730  -9.703  -9.726
  360    HA   ARG 135           HA       ARG 135   6.872 -10.267 -10.381
  361   1HB   ARG 135          1HB       ARG 135   8.673 -11.888 -11.377
  362   2HB   ARG 135          2HB       ARG 135   8.746 -12.521  -9.732
  363   1HG   ARG 135          1HG       ARG 135   6.033 -12.119 -10.893
  364   2HG   ARG 135          2HG       ARG 135   6.990 -13.445 -11.551
  365   1HD   ARG 135          1HD       ARG 135   7.232 -13.454  -8.670
  366   2HD   ARG 135          2HD       ARG 135   5.517 -13.445  -9.124
  367    HE   ARG 135           HE       ARG 135   7.498 -15.516  -9.908
  368   1HH1  ARG 135          1HH2      ARG 135   4.593 -15.497  -8.585
  369   2HH1  ARG 135          2HH2      ARG 135   3.738 -16.350  -9.827
  370   1HH2  ARG 135          1HH1      ARG 135   6.291 -16.050 -12.155
  371   2HH2  ARG 135          2HH1      ARG 135   4.701 -16.664 -11.849
  372    H    SER 136           H        SER 136   8.985  -9.359  -7.955
  373    HA   SER 136           HA       SER 136   7.787 -11.019  -5.808
  374   1HB   SER 136          1HB       SER 136   9.970  -8.978  -6.079
  375   2HB   SER 136          2HB       SER 136   9.341  -9.364  -4.481
  376    HG   SER 136           HG       SER 136  10.899 -10.848  -6.193
  377    H    LEU 137           H        LEU 137   5.777 -10.465  -5.236
  378    HA   LEU 137           HA       LEU 137   4.537  -7.904  -5.527
  379   1HB   LEU 137          1HB       LEU 137   3.396 -10.110  -5.185
  380   2HB   LEU 137          2HB       LEU 137   4.011 -10.157  -3.534
  381    HG   LEU 137           HG       LEU 137   2.794  -8.040  -3.046
  382   1HD1  LEU 137          1HD1      LEU 137   2.377  -8.189  -5.955
  383   2HD1  LEU 137          2HD1      LEU 137   0.892  -7.873  -5.058
  384   3HD1  LEU 137          3HD1      LEU 137   2.278  -6.798  -4.878
  385   1HD2  LEU 137          1HD2      LEU 137   1.534 -10.609  -3.825
  386   2HD2  LEU 137          2HD2      LEU 137   1.416  -9.710  -2.313
  387   3HD2  LEU 137          3HD2      LEU 137   0.423  -9.246  -3.694
  388    H    SER 138           H        SER 138   6.165  -9.478  -2.806
  389    HA   SER 138           HA       SER 138   5.805  -7.420  -0.844
  390   1HB   SER 138          1HB       SER 138   6.447  -9.664  -0.260
  391   2HB   SER 138          2HB       SER 138   7.881  -9.579  -1.280
  392    HG   SER 138           HG       SER 138   7.487  -8.710   1.272
  393    H    GLU 139           H        GLU 139   8.586  -8.064  -3.006
  394    HA   GLU 139           HA       GLU 139  10.211  -5.884  -2.095
  395   1HB   GLU 139          1HB       GLU 139  10.121  -7.324  -4.761
  396   2HB   GLU 139          2HB       GLU 139  11.464  -6.350  -4.167
  397   1HG   GLU 139          1HG       GLU 139  10.410  -8.657  -2.546
  398   2HG   GLU 139          2HG       GLU 139  11.578  -8.922  -3.840
  399    H    ARG 140           H        ARG 140   7.907  -6.119  -4.797
  400    HA   ARG 140           HA       ARG 140   8.515  -3.597  -6.006
  401   1HB   ARG 140          1HB       ARG 140   6.153  -5.467  -5.946
  402   2HB   ARG 140          2HB       ARG 140   6.094  -3.970  -6.875
  403   1HG   ARG 140          1HG       ARG 140   8.110  -4.668  -8.122
  404   2HG   ARG 140          2HG       ARG 140   8.160  -6.168  -7.191
  405   1HD   ARG 140          1HD       ARG 140   5.923  -6.789  -8.049
  406   2HD   ARG 140          2HD       ARG 140   5.870  -5.287  -8.990
  407    HE   ARG 140           HE       ARG 140   8.296  -6.804  -9.500
  408   1HH1  ARG 140          1HH1      ARG 140   5.565  -8.387  -9.859
  409   2HH1  ARG 140          2HH1      ARG 140   5.410  -8.267 -11.579
  410   1HH2  ARG 140          1HH2      ARG 140   7.842  -5.816 -11.894
  411   2HH2  ARG 140          2HH2      ARG 140   6.699  -6.812 -12.731
  412    H    VAL 141           H        VAL 141   5.723  -4.442  -3.967
  413    HA   VAL 141           HA       VAL 141   4.766  -1.755  -3.703
  414    HB   VAL 141           HB       VAL 141   3.318  -2.768  -1.987
  415   1HG1  VAL 141          1HG1      VAL 141   3.819  -4.379  -4.505
  416   2HG1  VAL 141          2HG1      VAL 141   2.395  -4.571  -3.484
  417   3HG1  VAL 141          3HG1      VAL 141   2.688  -3.041  -4.308
  418   1HG2  VAL 141          1HG2      VAL 141   5.460  -4.796  -2.039
  419   2HG2  VAL 141          2HG2      VAL 141   4.348  -4.366  -0.742
  420   3HG2  VAL 141          3HG2      VAL 141   3.832  -5.443  -2.035
  421    H    ARG 142           H        ARG 142   6.869  -3.649  -1.512
  422    HA   ARG 142           HA       ARG 142   6.739  -2.158   0.815
  423   1HB   ARG 142          1HB       ARG 142   8.864  -3.685  -0.609
  424   2HB   ARG 142          2HB       ARG 142   9.354  -2.730   0.789
  425   1HG   ARG 142          1HG       ARG 142   7.592  -3.843   2.144
  426   2HG   ARG 142          2HG       ARG 142   7.172  -4.838   0.749
  427   1HD   ARG 142          1HD       ARG 142   9.394  -5.844   0.726
  428   2HD   ARG 142          2HD       ARG 142   9.933  -4.755   2.020
  429    HE   ARG 142           HE       ARG 142   8.148  -7.066   2.356
  430   1HH1  ARG 142          1HH2      ARG 142  10.433  -5.979   4.152
  431   2HH1  ARG 142          2HH2      ARG 142   9.520  -5.467   5.532
  432   1HH2  ARG 142          1HH1      ARG 142   6.470  -5.573   3.886
  433   2HH2  ARG 142          2HH1      ARG 142   7.277  -5.238   5.381
  434    H    GLU 143           H        GLU 143   9.111  -1.405  -1.812
  435    HA   GLU 143           HA       GLU 143  10.084   0.986  -0.572
  436   1HB   GLU 143          1HB       GLU 143  11.133  -0.321  -2.437
  437   2HB   GLU 143          2HB       GLU 143   9.891   0.307  -3.524
  438   1HG   GLU 143          1HG       GLU 143  10.652   2.550  -3.260
  439   2HG   GLU 143          2HG       GLU 143  11.659   2.123  -1.876
  440    H    SER 144           H        SER 144   7.555   0.493  -3.024
  441    HA   SER 144           HA       SER 144   6.810   3.236  -3.377
  442   1HB   SER 144          1HB       SER 144   5.357   0.592  -3.666
  443   2HB   SER 144          2HB       SER 144   4.653   2.124  -4.178
  444    HG   SER 144           HG       SER 144   6.811   0.683  -5.213
  445    H    LEU 145           H        LEU 145   5.707   0.749  -1.102
  446    HA   LEU 145           HA       LEU 145   3.608   2.306   0.132
  447   1HB   LEU 145          1HB       LEU 145   5.245  -0.108   0.941
  448   2HB   LEU 145          2HB       LEU 145   3.911   0.510   1.916
  449    HG   LEU 145           HG       LEU 145   3.605  -0.224  -1.006
  450   1HD1  LEU 145          1HD1      LEU 145   3.213  -1.871   1.501
  451   2HD1  LEU 145          2HD1      LEU 145   2.430  -2.270  -0.028
  452   3HD1  LEU 145          3HD1      LEU 145   4.190  -2.272   0.089
  453   1HD2  LEU 145          1HD2      LEU 145   1.876   0.783   1.181
  454   2HD2  LEU 145          2HD2      LEU 145   1.729   1.010  -0.561
  455   3HD2  LEU 145          3HD2      LEU 145   1.177  -0.492   0.183
  456    H    LYS 146           H        LYS 146   7.050   1.789   0.903
  457    HA   LYS 146           HA       LYS 146   7.102   3.019   3.468
  458   1HB   LYS 146          1HB       LYS 146   8.889   1.651   2.367
  459   2HB   LYS 146          2HB       LYS 146   9.234   3.016   1.306
  460   1HG   LYS 146          1HG       LYS 146   9.763   4.414   3.270
  461   2HG   LYS 146          2HG       LYS 146   9.423   3.048   4.334
  462   1HD   LYS 146          1HD       LYS 146  11.221   1.750   3.249
  463   2HD   LYS 146          2HD       LYS 146  11.566   3.116   2.187
  464   1HE   LYS 146          1HE       LYS 146  13.152   3.392   3.916
  465   2HE   LYS 146          2HE       LYS 146  11.830   4.451   4.445
  466   1HZ   LYS 146          1HZ       LYS 146  12.156   1.598   5.217
  467   2HZ   LYS 146          2HZ       LYS 146  12.521   2.924   6.214
  468   3HZ   LYS 146          3HZ       LYS 146  10.918   2.638   5.739
  469    H    VAL 147           H        VAL 147   7.632   4.478   0.233
  470    HA   VAL 147           HA       VAL 147   8.034   7.147   1.265
  471    HB   VAL 147           HB       VAL 147   7.776   7.780  -1.114
  472   1HG1  VAL 147          1HG1      VAL 147   9.775   6.363  -0.014
  473   2HG1  VAL 147          2HG1      VAL 147   9.277   5.211  -1.254
  474   3HG1  VAL 147          3HG1      VAL 147   9.785   6.837  -1.712
  475   1HG2  VAL 147          1HG2      VAL 147   5.915   6.243  -1.686
  476   2HG2  VAL 147          2HG2      VAL 147   7.270   6.066  -2.795
  477   3HG2  VAL 147          3HG2      VAL 147   7.015   4.876  -1.529
  478    H    TRP 148           H        TRP 148   5.158   5.463  -0.015
  479    HA   TRP 148           HA       TRP 148   3.375   7.710   0.092
  480   1HB   TRP 148          1HB       TRP 148   2.657   5.870  -1.190
  481   2HB   TRP 148          2HB       TRP 148   3.133   4.702   0.036
  482    HD1  TRP 148           HD1      TRP 148   0.730   7.753   0.261
  483    HE1  TRP 148           HE1      TRP 148  -1.484   6.933   1.316
  484    HE3  TRP 148           HE3      TRP 148   1.725   2.757   0.645
  485    HZ2  TRP 148           HZ2      TRP 148  -2.671   4.460   2.215
  486    HZ3  TRP 148           HZ3      TRP 148   0.034   1.205   1.580
  487    HH2  TRP 148           HH2      TRP 148  -2.149   2.054   2.355
  488    H    LYS 149           H        LYS 149   3.762   5.003   2.439
  489    HA   LYS 149           HA       LYS 149   2.007   6.062   4.402
  490   1HB   LYS 149          1HB       LYS 149   3.035   4.406   5.860
  491   2HB   LYS 149          2HB       LYS 149   2.880   3.728   4.242
  492   1HG   LYS 149          1HG       LYS 149   5.070   3.167   4.590
  493   2HG   LYS 149          2HG       LYS 149   5.339   4.817   4.042
  494   1HD   LYS 149          1HD       LYS 149   5.543   5.638   6.273
  495   2HD   LYS 149          2HD       LYS 149   4.900   4.143   6.953
  496   1HE   LYS 149          1HE       LYS 149   7.209   3.859   7.285
  497   2HE   LYS 149          2HE       LYS 149   6.981   3.052   5.721
  498   1HZ   LYS 149          1HZ       LYS 149   7.385   5.259   4.668
  499   2HZ   LYS 149          2HZ       LYS 149   7.846   5.853   6.191
  500   3HZ   LYS 149          3HZ       LYS 149   8.742   4.613   5.459
  501    H    ASN 150           H        ASN 150   5.424   6.778   3.771
  502    HA   ASN 150           HA       ASN 150   5.976   8.154   6.245
  503   1HB   ASN 150          1HB       ASN 150   7.788   7.429   4.912
  504   2HB   ASN 150          2HB       ASN 150   7.116   8.133   3.446
  505   1HD2  ASN 150          2HD2      ASN 150   7.354   9.849   6.570
  506   2HD2  ASN 150          1HD2      ASN 150   8.491  10.992   6.044
  507    H    ALA 151           H        ALA 151   4.708   9.264   3.099
  508    HA   ALA 151           HA       ALA 151   4.666  12.072   3.757
  509   1HB   ALA 151          1HB       ALA 151   4.467  10.735   1.501
  510   2HB   ALA 151          2HB       ALA 151   2.741  10.744   1.865
  511   3HB   ALA 151          3HB       ALA 151   3.610  12.267   1.674
  512    H    GLU 152           H        GLU 152   2.070   9.583   3.799
  513    HA   GLU 152           HA       GLU 152   0.096  11.400   4.916
  514   1HB   GLU 152          1HB       GLU 152   0.357   8.563   4.119
  515   2HB   GLU 152          2HB       GLU 152  -0.832   8.872   5.385
  516   1HG   GLU 152          1HG       GLU 152  -2.135   9.223   3.497
  517   2HG   GLU 152          2HG       GLU 152  -1.541  10.859   3.784
  518    H    LYS 153           H        LYS 153  -0.111  11.978   7.006
  519    HA   LYS 153           HA       LYS 153   1.466  10.608   9.105
  520   1HB   LYS 153          1HB       LYS 153  -0.244  13.117   8.975
  521   2HB   LYS 153          2HB       LYS 153   0.628  12.602  10.422
  522   1HG   LYS 153          1HG       LYS 153   2.752  12.661   9.165
  523   2HG   LYS 153          2HG       LYS 153   1.883  13.175   7.720
  524   1HD   LYS 153          1HD       LYS 153   1.139  15.218   8.889
  525   2HD   LYS 153          2HD       LYS 153   2.011  14.706  10.335
  526   1HE   LYS 153          1HE       LYS 153   4.144  14.808   9.145
  527   2HE   LYS 153          2HE       LYS 153   3.308  15.195   7.628
  528   1HZ   LYS 153          1HZ       LYS 153   2.336  17.139   8.738
  529   2HZ   LYS 153          2HZ       LYS 153   3.251  16.801  10.129
  530   3HZ   LYS 153          3HZ       LYS 153   4.032  17.225   8.684
  531    H    LYS 154           H        LYS 154  -1.812  11.988   9.367
  532    HA   LYS 154           HA       LYS 154  -2.765   9.902  11.123
  533   1HB   LYS 154          1HB       LYS 154  -4.107  12.053   9.453
  534   2HB   LYS 154          2HB       LYS 154  -4.977  11.050  10.614
  535   1HG   LYS 154          1HG       LYS 154  -2.530  12.654  11.378
  536   2HG   LYS 154          2HG       LYS 154  -4.163  13.315  11.481
  537   1HD   LYS 154          1HD       LYS 154  -4.833  11.540  13.011
  538   2HD   LYS 154          2HD       LYS 154  -3.261  10.760  12.843
  539   1HE   LYS 154          1HE       LYS 154  -2.263  12.998  13.682
  540   2HE   LYS 154          2HE       LYS 154  -3.915  13.372  14.215
  541   1HZ   LYS 154          1HZ       LYS 154  -2.503  10.836  14.844
  542   2HZ   LYS 154          2HZ       LYS 154  -2.574  12.162  15.904
  543   3HZ   LYS 154          3HZ       LYS 154  -3.998  11.356  15.460
  544    H    ASN 155           H        ASN 155  -2.880  10.453   7.644
  545    HA   ASN 155           HA       ASN 155  -4.770   8.323   7.057
  546   1HB   ASN 155          1HB       ASN 155  -2.874  10.081   5.516
  547   2HB   ASN 155          2HB       ASN 155  -3.709   8.756   4.707
  548   1HD2  ASN 155          2HD2      ASN 155  -4.192  11.582   4.150
  549   2HD2  ASN 155          1HD2      ASN 155  -5.803  11.907   4.574
  550    H    ALA 156           H        ALA 156  -1.600   8.139   8.191
  551    HA   ALA 156           HA       ALA 156  -0.472   6.085   6.520
  552   1HB   ALA 156          1HB       ALA 156   0.435   7.608   8.540
  553   2HB   ALA 156          2HB       ALA 156   0.013   6.171   9.479
  554   3HB   ALA 156          3HB       ALA 156   1.179   6.054   8.160
  555    H    SER 157           H        SER 157  -3.080   6.111   8.829
  556    HA   SER 157           HA       SER 157  -2.879   3.235   9.434
  557   1HB   SER 157          1HB       SER 157  -5.087   3.865  10.619
  558   2HB   SER 157          2HB       SER 157  -3.615   4.625  11.208
  559    HG   SER 157           HG       SER 157  -5.809   5.735  10.071
  560    H    VAL 158           H        VAL 158  -5.080   2.051   9.193
  561    HA   VAL 158           HA       VAL 158  -5.619   1.688   6.441
  562    HB   VAL 158           HB       VAL 158  -7.564   0.378   7.290
  563   1HG1  VAL 158          1HG1      VAL 158  -4.872   0.044   8.622
  564   2HG1  VAL 158          2HG1      VAL 158  -6.138  -1.182   8.681
  565   3HG1  VAL 158          3HG1      VAL 158  -5.434  -0.715   7.133
  566   1HG2  VAL 158          1HG2      VAL 158  -6.898   1.867   9.786
  567   2HG2  VAL 158          2HG2      VAL 158  -8.452   1.280   9.208
  568   3HG2  VAL 158          3HG2      VAL 158  -7.317   0.166   9.965
  569    H    ALA 159           H        ALA 159  -7.647   3.433   8.872
  570    HA   ALA 159           HA       ALA 159  -9.871   4.151   7.396
  571   1HB   ALA 159          1HB       ALA 159  -8.136   5.681   9.333
  572   2HB   ALA 159          2HB       ALA 159  -9.639   6.366   8.714
  573   3HB   ALA 159          3HB       ALA 159  -9.670   4.868   9.644
  574    H    GLY 160           H        GLY 160  -6.646   5.569   7.096
  575   1HA   GLY 160          1HA       GLY 160  -7.436   7.641   5.223
  576   2HA   GLY 160          2HA       GLY 160  -5.792   7.065   5.489
  577    H    LEU 161           H        LEU 161  -5.473   4.683   4.665
  578    HA   LEU 161           HA       LEU 161  -5.795   4.700   1.839
  579   1HB   LEU 161          1HB       LEU 161  -4.092   3.438   3.110
  580   2HB   LEU 161          2HB       LEU 161  -5.353   2.380   3.740
  581    HG   LEU 161           HG       LEU 161  -5.956   1.910   1.288
  582   1HD1  LEU 161          1HD1      LEU 161  -3.994   3.878   0.858
  583   2HD1  LEU 161          2HD1      LEU 161  -3.267   2.361   0.331
  584   3HD1  LEU 161          3HD1      LEU 161  -4.800   2.890  -0.356
  585   1HD2  LEU 161          1HD2      LEU 161  -4.052   0.746   3.042
  586   2HD2  LEU 161          2HD2      LEU 161  -4.880  -0.032   1.694
  587   3HD2  LEU 161          3HD2      LEU 161  -3.315   0.737   1.440
  588    H    VAL 162           H        VAL 162  -7.582   2.612   4.224
  589    HA   VAL 162           HA       VAL 162  -9.214   1.236   2.439
  590    HB   VAL 162           HB       VAL 162 -10.763   0.980   4.301
  591   1HG1  VAL 162          1HG1      VAL 162  -8.394  -0.038   4.248
  592   2HG1  VAL 162          2HG1      VAL 162  -8.012   1.134   5.503
  593   3HG1  VAL 162          3HG1      VAL 162  -9.267  -0.068   5.779
  594   1HG2  VAL 162          1HG2      VAL 162  -9.502   3.505   5.212
  595   2HG2  VAL 162          2HG2      VAL 162 -11.155   2.940   5.408
  596   3HG2  VAL 162          3HG2      VAL 162  -9.879   2.324   6.456
  597    H    LYS 163           H        LYS 163  -9.786   4.514   3.692
  598    HA   LYS 163           HA       LYS 163 -12.379   4.893   2.523
  599   1HB   LYS 163          1HB       LYS 163 -11.300   6.390   4.182
  600   2HB   LYS 163          2HB       LYS 163 -10.089   6.840   2.981
  601   1HG   LYS 163          1HG       LYS 163 -11.812   7.802   1.545
  602   2HG   LYS 163          2HG       LYS 163 -13.073   7.276   2.661
  603   1HD   LYS 163          1HD       LYS 163 -12.238   8.742   4.395
  604   2HD   LYS 163          2HD       LYS 163 -10.825   9.158   3.425
  605   1HE   LYS 163          1HE       LYS 163 -13.507   9.629   2.190
  606   2HE   LYS 163          2HE       LYS 163 -12.978  10.747   3.464
  607   1HZ   LYS 163          1HZ       LYS 163 -11.338   9.942   1.119
  608   2HZ   LYS 163          2HZ       LYS 163 -12.169  11.414   1.253
  609   3HZ   LYS 163          3HZ       LYS 163 -10.895  11.060   2.320
  610    H    ALA 164           H        ALA 164  -9.123   5.692   1.313
  611    HA   ALA 164           HA       ALA 164  -9.922   6.534  -1.311
  612   1HB   ALA 164          1HB       ALA 164  -7.351   5.397  -0.184
  613   2HB   ALA 164          2HB       ALA 164  -7.482   6.124  -1.785
  614   3HB   ALA 164          3HB       ALA 164  -7.780   7.100  -0.347
  615    H    LEU 165           H        LEU 165  -8.969   3.310  -0.072
  616    HA   LEU 165           HA       LEU 165  -8.657   1.950  -2.531
  617   1HB   LEU 165          1HB       LEU 165  -9.833   0.918   0.067
  618   2HB   LEU 165          2HB       LEU 165  -9.189  -0.086  -1.230
  619    HG   LEU 165           HG       LEU 165  -7.642   2.031   0.165
  620   1HD1  LEU 165          1HD1      LEU 165  -8.437  -0.520   1.167
  621   2HD1  LEU 165          2HD1      LEU 165  -6.708  -0.592   0.826
  622   3HD1  LEU 165          3HD1      LEU 165  -7.342   0.638   1.914
  623   1HD2  LEU 165          1HD2      LEU 165  -7.136   0.202  -2.063
  624   2HD2  LEU 165          2HD2      LEU 165  -6.296   1.688  -1.621
  625   3HD2  LEU 165          3HD2      LEU 165  -5.878   0.171  -0.828
  626    H    ARG 166           H        ARG 166 -11.525   1.642  -0.477
  627    HA   ARG 166           HA       ARG 166 -13.074   0.440  -2.579
  628   1HB   ARG 166          1HB       ARG 166 -14.869   0.525  -0.918
  629   2HB   ARG 166          2HB       ARG 166 -13.357   0.094  -0.118
  630   1HG   ARG 166          1HG       ARG 166 -13.072   2.528   0.484
  631   2HG   ARG 166          2HG       ARG 166 -14.690   2.823  -0.155
  632   1HD   ARG 166          1HD       ARG 166 -15.545   1.045   1.449
  633   2HD   ARG 166          2HD       ARG 166 -13.934   1.056   2.193
  634    HE   ARG 166           HE       ARG 166 -14.448   3.690   2.222
  635   1HH1  ARG 166          1HH1      ARG 166 -15.529   1.183   4.069
  636   2HH1  ARG 166          2HH1      ARG 166 -16.958   1.963   4.661
  637   1HH2  ARG 166          1HH2      ARG 166 -16.727   4.641   2.472
  638   2HH2  ARG 166          2HH2      ARG 166 -17.635   3.919   3.758
  639    H    THR 167           H        THR 167 -12.477   3.770  -1.724
  640    HA   THR 167           HA       THR 167 -14.856   4.894  -2.908
  641    HB   THR 167           HB       THR 167 -12.046   5.880  -2.398
  642    HG1  THR 167           HG1      THR 167 -14.590   6.398  -1.256
  643   1HG2  THR 167          1HG2      THR 167 -14.154   7.143  -4.013
  644   2HG2  THR 167          2HG2      THR 167 -13.587   8.157  -2.685
  645   3HG2  THR 167          3HG2      THR 167 -12.443   7.551  -3.882
  646    H    CYS 168           H        CYS 168 -11.641   4.188  -4.256
  647    HA   CYS 168           HA       CYS 168 -12.483   4.956  -6.959
  648   1HB   CYS 168          1HB       CYS 168 -10.027   3.940  -5.573
  649   2HB   CYS 168          2HB       CYS 168 -10.117   3.808  -7.329
  650    HG   CYS 168           HG       CYS 168 -10.022   6.311  -7.553
  651    H    ARG 169           H        ARG 169 -11.281   1.890  -5.533
  652    HA   ARG 169           HA       ARG 169 -13.329   0.180  -6.517
  653   1HB   ARG 169          1HB       ARG 169 -11.584   1.197  -8.565
  654   2HB   ARG 169          2HB       ARG 169 -11.367  -0.549  -8.454
  655   1HG   ARG 169          1HG       ARG 169 -13.794  -0.879  -8.645
  656   2HG   ARG 169          2HG       ARG 169 -14.036   0.863  -8.729
  657   1HD   ARG 169          1HD       ARG 169 -12.683   0.953 -10.808
  658   2HD   ARG 169          2HD       ARG 169 -12.475  -0.807 -10.733
  659    HE   ARG 169           HE       ARG 169 -15.272  -0.089 -10.533
  660   1HH1  ARG 169          1HH1      ARG 169 -13.467   1.111 -12.947
  661   2HH1  ARG 169          2HH1      ARG 169 -14.074   0.100 -14.215
  662   1HH2  ARG 169          1HH2      ARG 169 -15.704  -2.076 -12.063
  663   2HH2  ARG 169          2HH2      ARG 169 -15.341  -1.704 -13.715
  664    H    LEU 170           H        LEU 170 -10.740   0.465  -4.633
  665    HA   LEU 170           HA       LEU 170  -9.619  -2.242  -4.970
  666   1HB   LEU 170          1HB       LEU 170  -9.042   0.160  -3.258
  667   2HB   LEU 170          2HB       LEU 170  -8.164  -1.346  -3.065
  668    HG   LEU 170           HG       LEU 170  -8.199  -0.774  -5.850
  669   1HD1  LEU 170          1HD1      LEU 170  -7.480   1.634  -4.146
  670   2HD1  LEU 170          2HD1      LEU 170  -7.050   1.456  -5.847
  671   3HD1  LEU 170          3HD1      LEU 170  -8.746   1.549  -5.371
  672   1HD2  LEU 170          1HD2      LEU 170  -6.409  -1.922  -4.561
  673   2HD2  LEU 170          2HD2      LEU 170  -5.755  -0.588  -5.512
  674   3HD2  LEU 170          3HD2      LEU 170  -6.004  -0.393  -3.774
  675    H    ASN 171           H        ASN 171 -12.329  -2.353  -4.240
  676    HA   ASN 171           HA       ASN 171 -13.003  -2.438  -1.501
  677   1HB   ASN 171          1HB       ASN 171 -14.232  -2.926  -3.837
  678   2HB   ASN 171          2HB       ASN 171 -13.947  -4.593  -3.342
  679   1HD2  ASN 171          2HD2      ASN 171 -15.230  -1.514  -2.020
  680   2HD2  ASN 171          1HD2      ASN 171 -16.414  -2.244  -1.042
  681    H    LEU 172           H        LEU 172 -11.110  -4.688  -3.428
  682    HA   LEU 172           HA       LEU 172 -11.190  -7.057  -1.899
  683   1HB   LEU 172          1HB       LEU 172  -8.946  -5.671  -3.410
  684   2HB   LEU 172          2HB       LEU 172  -8.853  -7.343  -2.848
  685    HG   LEU 172           HG       LEU 172 -11.125  -6.358  -4.584
  686   1HD1  LEU 172          1HD1      LEU 172  -8.445  -7.528  -5.384
  687   2HD1  LEU 172          2HD1      LEU 172  -9.839  -7.456  -6.462
  688   3HD1  LEU 172          3HD1      LEU 172  -9.110  -5.966  -5.862
  689   1HD2  LEU 172          1HD2      LEU 172 -11.077  -8.581  -3.163
  690   2HD2  LEU 172          2HD2      LEU 172 -11.650  -8.625  -4.830
  691   3HD2  LEU 172          3HD2      LEU 172 -10.009  -9.147  -4.447
  692    H    VAL 173           H        VAL 173  -8.640  -4.563  -1.655
  693    HA   VAL 173           HA       VAL 173  -7.495  -5.600   0.755
  694    HB   VAL 173           HB       VAL 173  -6.369  -3.366   0.794
  695   1HG1  VAL 173          1HG1      VAL 173  -5.790  -5.373  -0.754
  696   2HG1  VAL 173          2HG1      VAL 173  -6.444  -4.361  -2.040
  697   3HG1  VAL 173          3HG1      VAL 173  -5.059  -3.806  -1.103
  698   1HG2  VAL 173          1HG2      VAL 173  -8.340  -2.066  -0.079
  699   2HG2  VAL 173          2HG2      VAL 173  -6.836  -1.727  -0.922
  700   3HG2  VAL 173          3HG2      VAL 173  -8.040  -2.766  -1.665
  701    H    ALA 174           H        ALA 174  -9.978  -3.155   0.159
  702    HA   ALA 174           HA       ALA 174 -10.220  -2.081   2.787
  703   1HB   ALA 174          1HB       ALA 174 -12.193  -2.558   0.534
  704   2HB   ALA 174          2HB       ALA 174 -12.582  -1.603   1.964
  705   3HB   ALA 174          3HB       ALA 174 -11.298  -1.078   0.875
  706    H    ASP 175           H        ASP 175 -11.917  -4.853   1.287
  707    HA   ASP 175           HA       ASP 175 -13.536  -5.563   3.522
  708   1HB   ASP 175          1HB       ASP 175 -12.336  -7.127   1.225
  709   2HB   ASP 175          2HB       ASP 175 -13.521  -7.814   2.334
  710    H    LEU 176           H        LEU 176 -10.225  -6.617   2.662
  711    HA   LEU 176           HA       LEU 176  -9.977  -8.598   4.717
  712   1HB   LEU 176          1HB       LEU 176  -8.016  -6.864   3.201
  713   2HB   LEU 176          2HB       LEU 176  -7.479  -8.072   4.347
  714    HG   LEU 176           HG       LEU 176  -7.965  -9.823   2.953
  715   1HD1  LEU 176          1HD1      LEU 176 -10.425  -9.430   2.908
  716   2HD1  LEU 176          2HD1      LEU 176 -10.195  -8.261   1.614
  717   3HD1  LEU 176          3HD1      LEU 176  -9.802  -9.956   1.345
  718   1HD2  LEU 176          1HD2      LEU 176  -7.192  -7.437   1.487
  719   2HD2  LEU 176          2HD2      LEU 176  -6.619  -9.095   1.314
  720   3HD2  LEU 176          3HD2      LEU 176  -8.060  -8.568   0.448
  721    H    VAL 177           H        VAL 177  -8.755  -5.230   4.677
  722    HA   VAL 177           HA       VAL 177  -7.843  -5.197   7.383
  723    HB   VAL 177           HB       VAL 177  -7.927  -2.729   7.061
  724   1HG1  VAL 177          1HG1      VAL 177  -6.115  -4.126   6.046
  725   2HG1  VAL 177          2HG1      VAL 177  -7.050  -4.182   4.552
  726   3HG1  VAL 177          3HG1      VAL 177  -6.433  -2.642   5.148
  727   1HG2  VAL 177          1HG2      VAL 177  -9.449  -3.474   4.552
  728   2HG2  VAL 177          2HG2      VAL 177 -10.058  -2.520   5.900
  729   3HG2  VAL 177          3HG2      VAL 177  -8.782  -1.886   4.865
  730    H    GLU 178           H        GLU 178 -10.992  -4.428   5.922
  731    HA   GLU 178           HA       GLU 178 -12.344  -3.459   8.258
  732   1HB   GLU 178          1HB       GLU 178 -13.185  -3.295   5.953
  733   2HB   GLU 178          2HB       GLU 178 -13.274  -5.051   5.844
  734   1HG   GLU 178          1HG       GLU 178 -15.495  -4.183   6.294
  735   2HG   GLU 178          2HG       GLU 178 -14.916  -5.050   7.714
  736    H    GLU 179           H        GLU 179 -12.158  -6.733   6.857
  737    HA   GLU 179           HA       GLU 179 -13.616  -8.121   8.880
  738   1HB   GLU 179          1HB       GLU 179 -11.722  -8.703   6.667
  739   2HB   GLU 179          2HB       GLU 179 -11.862  -9.965   7.897
  740   1HG   GLU 179          1HG       GLU 179 -14.343  -8.703   6.757
  741   2HG   GLU 179          2HG       GLU 179 -13.511  -9.967   5.852
  742    H    ALA 180           H        ALA 180 -10.197  -7.237   8.616
  743    HA   ALA 180           HA       ALA 180  -9.238  -8.746  10.869
  744   1HB   ALA 180          1HB       ALA 180  -8.088  -7.405   8.879
  745   2HB   ALA 180          2HB       ALA 180  -8.071  -6.103  10.069
  746   3HB   ALA 180          3HB       ALA 180  -7.249  -7.625  10.414
  747    H    GLN 181           H        GLN 181 -10.616  -5.486  10.544
  748    HA   GLN 181           HA       GLN 181 -10.096  -4.657  13.271
  749   1HB   GLN 181          1HB       GLN 181 -11.527  -3.720  10.867
  750   2HB   GLN 181          2HB       GLN 181 -12.228  -3.163  12.386
  751   1HG   GLN 181          1HG       GLN 181 -10.633  -1.507  11.971
  752   2HG   GLN 181          2HG       GLN 181  -9.739  -2.611  13.016
  753   1HE2  GLN 181          2HE2      GLN 181  -7.839  -3.528  12.167
  754   2HE2  GLN 181          1HE2      GLN 181  -7.356  -3.391  10.546
  755    H    GLU 182           H        GLU 182 -12.535  -6.687  11.829
  756    HA   GLU 182           HA       GLU 182 -14.437  -7.750  12.737
  757   1HB   GLU 182          1HB       GLU 182 -12.753  -7.163  15.193
  758   2HB   GLU 182          2HB       GLU 182 -14.175  -8.205  15.217
  759   1HG   GLU 182          1HG       GLU 182 -13.148  -9.658  13.510
  760   2HG   GLU 182          2HG       GLU 182 -11.723  -8.618  13.481
  761    H    SER 183           H        SER 183 -14.865  -5.032  12.156
  762    HA   SER 183           HA       SER 183 -16.309  -3.231  12.642
  763   1HB   SER 183          1HB       SER 183 -17.559  -5.341  14.426
  764   2HB   SER 183          2HB       SER 183 -18.372  -3.939  13.738
  765    HG   SER 183           HG       SER 183 -17.789  -6.359  12.624
  Start of MODEL    8
    1    H    ALA  89          1H        ALA  89   8.962   9.982  13.026
    2    HA   ALA  89           HA       ALA  89   9.056  12.186  11.764
    3   1HB   ALA  89          1HB       ALA  89  11.545  11.445  11.247
    4   2HB   ALA  89          2HB       ALA  89  10.792  10.605   9.892
    5   3HB   ALA  89          3HB       ALA  89  10.630  12.355  10.045
    6    H    ALA  90           H        ALA  90   9.523   8.963  10.303
    7    HA   ALA  90           HA       ALA  90   7.289   9.141   8.476
    8   1HB   ALA  90          1HB       ALA  90   9.431   7.407   9.085
    9   2HB   ALA  90          2HB       ALA  90   7.980   6.448   9.377
   10   3HB   ALA  90          3HB       ALA  90   8.246   7.187   7.798
   11    HA   PRO  91           HA       PRO  91   3.825   8.063  10.956
   12   1HB   PRO  91          1HB       PRO  91   2.922   5.584  10.186
   13   2HB   PRO  91          2HB       PRO  91   2.658   7.070   9.251
   14   1HG   PRO  91          1HG       PRO  91   4.786   4.996   8.911
   15   2HG   PRO  91          2HG       PRO  91   3.744   5.743   7.682
   16   1HD   PRO  91          1HD       PRO  91   6.223   6.604   7.998
   17   2HD   PRO  91          2HD       PRO  91   4.902   7.769   7.747
   18    HA   PRO  92           HA       PRO  92   6.223   5.811  14.050
   19   1HB   PRO  92          1HB       PRO  92   4.691   6.615  16.200
   20   2HB   PRO  92          2HB       PRO  92   6.008   7.581  15.501
   21   1HG   PRO  92          1HG       PRO  92   3.065   7.773  15.020
   22   2HG   PRO  92          2HG       PRO  92   4.250   9.066  15.285
   23   1HD   PRO  92          1HD       PRO  92   3.387   8.472  12.824
   24   2HD   PRO  92          2HD       PRO  92   5.082   8.935  13.109
   25    H    GLY  93           H        GLY  93   2.753   5.711  13.436
   26   1HA   GLY  93          1HA       GLY  93   2.391   3.178  14.930
   27   2HA   GLY  93          2HA       GLY  93   1.159   4.042  14.028
   28    H    GLU  94           H        GLU  94   4.347   2.873  12.902
   29    HA   GLU  94           HA       GLU  94   3.325   1.925  10.388
   30   1HB   GLU  94          1HB       GLU  94   5.667   2.596  10.875
   31   2HB   GLU  94          2HB       GLU  94   5.839   1.183  11.917
   32   1HG   GLU  94          1HG       GLU  94   5.488  -0.317  10.055
   33   2HG   GLU  94          2HG       GLU  94   5.082   1.023   8.985
   34    H    ALA  95           H        ALA  95   3.498   0.432  13.555
   35    HA   ALA  95           HA       ALA  95   3.501  -2.312  12.822
   36   1HB   ALA  95          1HB       ALA  95   3.738  -1.306  15.120
   37   2HB   ALA  95          2HB       ALA  95   2.004  -0.985  15.104
   38   3HB   ALA  95          3HB       ALA  95   2.593  -2.647  15.059
   39    H    TYR  96           H        TYR  96   0.696  -0.128  13.347
   40    HA   TYR  96           HA       TYR  96  -1.271  -2.103  12.582
   41   1HB   TYR  96          1HB       TYR  96  -1.111   0.793  13.174
   42   2HB   TYR  96          2HB       TYR  96  -2.407   0.349  12.059
   43    HD1  TYR  96           HD1      TYR  96  -3.589  -1.986  12.757
   44    HD2  TYR  96           HD2      TYR  96  -1.691   0.768  15.451
   45    HE1  TYR  96           HE1      TYR  96  -4.913  -2.915  14.627
   46    HE2  TYR  96           HE2      TYR  96  -3.018  -0.163  17.332
   47    HH   TYR  96           HH       TYR  96  -5.295  -1.406  17.543
   48    H    LEU  97           H        LEU  97   0.515   0.397  10.873
   49    HA   LEU  97           HA       LEU  97  -0.745   0.222   8.323
   50   1HB   LEU  97          1HB       LEU  97   0.759   2.025   8.978
   51   2HB   LEU  97          2HB       LEU  97   2.081   0.889   9.226
   52    HG   LEU  97           HG       LEU  97   0.920   0.730   6.536
   53   1HD1  LEU  97          1HD1      LEU  97   2.149   3.309   7.529
   54   2HD1  LEU  97          2HD1      LEU  97   2.106   2.868   5.823
   55   3HD1  LEU  97          3HD1      LEU  97   0.601   3.099   6.710
   56   1HD2  LEU  97          1HD2      LEU  97   3.053  -0.330   7.313
   57   2HD2  LEU  97          2HD2      LEU  97   3.270   0.706   5.902
   58   3HD2  LEU  97          3HD2      LEU  97   3.739   1.284   7.501
   59    H    GLN  98           H        GLN  98   2.187  -1.460   9.541
   60    HA   GLN  98           HA       GLN  98   2.625  -3.010   7.176
   61   1HB   GLN  98          1HB       GLN  98   3.286  -3.432  10.099
   62   2HB   GLN  98          2HB       GLN  98   3.903  -4.478   8.816
   63   1HG   GLN  98          1HG       GLN  98   4.892  -2.510   7.694
   64   2HG   GLN  98          2HG       GLN  98   4.301  -1.480   8.993
   65   1HE2  GLN  98          2HE2      GLN  98   4.971  -3.678  11.060
   66   2HE2  GLN  98          1HE2      GLN  98   6.655  -3.588  11.220
   67    H    VAL  99           H        VAL  99   0.658  -3.665  10.077
   68    HA   VAL  99           HA       VAL  99  -0.021  -6.372   9.484
   69    HB   VAL  99           HB       VAL  99  -1.518  -4.132  10.902
   70   1HG1  VAL  99          1HG1      VAL  99  -2.035  -7.116  10.831
   71   2HG1  VAL  99          2HG1      VAL  99  -2.679  -6.054  12.083
   72   3HG1  VAL  99          3HG1      VAL  99  -3.151  -5.819  10.400
   73   1HG2  VAL  99          1HG2      VAL  99   0.857  -5.197  11.593
   74   2HG2  VAL  99          2HG2      VAL  99  -0.339  -4.694  12.788
   75   3HG2  VAL  99          3HG2      VAL  99  -0.209  -6.393  12.331
   76    H    ALA 100           H        ALA 100  -1.781  -3.338   8.650
   77    HA   ALA 100           HA       ALA 100  -3.767  -4.738   7.044
   78   1HB   ALA 100          1HB       ALA 100  -3.027  -2.010   7.843
   79   2HB   ALA 100          2HB       ALA 100  -3.642  -2.086   6.192
   80   3HB   ALA 100          3HB       ALA 100  -4.626  -2.683   7.528
   81    H    PHE 101           H        PHE 101  -0.823  -2.861   6.294
   82    HA   PHE 101           HA       PHE 101  -0.882  -3.087   3.438
   83   1HB   PHE 101          1HB       PHE 101   1.292  -2.836   5.527
   84   2HB   PHE 101          2HB       PHE 101   1.666  -2.863   3.812
   85    HD1  PHE 101           HD1      PHE 101  -1.506  -1.229   4.837
   86    HD2  PHE 101           HD2      PHE 101   2.681  -0.633   4.057
   87    HE1  PHE 101           HE1      PHE 101  -1.866   1.208   4.746
   88    HE2  PHE 101           HE2      PHE 101   2.308   1.806   3.961
   89    HZ   PHE 101           HZ       PHE 101   0.039   2.730   4.308
   90    H    ASP 102           H        ASP 102  -0.195  -5.502   5.883
   91    HA   ASP 102           HA       ASP 102   1.358  -7.191   4.046
   92   1HB   ASP 102          1HB       ASP 102   1.756  -7.048   6.470
   93   2HB   ASP 102          2HB       ASP 102   0.143  -7.694   6.765
   94    H    ILE 103           H        ILE 103  -1.859  -7.467   5.656
   95    HA   ILE 103           HA       ILE 103  -2.603  -9.870   4.285
   96    HB   ILE 103           HB       ILE 103  -4.844  -9.315   5.089
   97   1HG1  ILE 103          1HG1      ILE 103  -3.735  -6.542   5.608
   98   2HG1  ILE 103          2HG1      ILE 103  -4.980  -6.970   4.434
   99   1HG2  ILE 103          1HG2      ILE 103  -2.832  -9.884   6.669
  100   2HG2  ILE 103          2HG2      ILE 103  -3.052  -8.226   7.229
  101   3HG2  ILE 103          3HG2      ILE 103  -4.374  -9.385   7.365
  102   1HD1  ILE 103          1HD1      ILE 103  -6.012  -8.022   6.755
  103   2HD1  ILE 103          2HD1      ILE 103  -5.216  -6.560   7.337
  104   3HD1  ILE 103          3HD1      ILE 103  -6.447  -6.452   6.079
  105    H    VAL 104           H        VAL 104  -3.122  -6.444   3.553
  106    HA   VAL 104           HA       VAL 104  -4.676  -6.901   1.159
  107    HB   VAL 104           HB       VAL 104  -4.333  -4.530   0.821
  108   1HG1  VAL 104          1HG1      VAL 104  -5.912  -5.173   2.570
  109   2HG1  VAL 104          2HG1      VAL 104  -4.610  -5.160   3.756
  110   3HG1  VAL 104          3HG1      VAL 104  -5.107  -3.660   2.980
  111   1HG2  VAL 104          1HG2      VAL 104  -2.046  -4.943   2.707
  112   2HG2  VAL 104          2HG2      VAL 104  -2.071  -4.082   1.176
  113   3HG2  VAL 104          3HG2      VAL 104  -2.817  -3.363   2.603
  114    H    CYS 105           H        CYS 105  -1.207  -6.358   1.737
  115    HA   CYS 105           HA       CYS 105  -0.410  -6.125  -1.001
  116   1HB   CYS 105          1HB       CYS 105   0.969  -5.535   0.937
  117   2HB   CYS 105          2HB       CYS 105   1.036  -7.226   1.427
  118    HG   CYS 105           HG       CYS 105   3.000  -6.054  -0.378
  119    H    ASP 106           H        ASP 106  -0.481  -8.969   1.117
  120    HA   ASP 106           HA       ASP 106   0.284 -10.824  -0.953
  121   1HB   ASP 106          1HB       ASP 106  -1.306 -11.187   1.609
  122   2HB   ASP 106          2HB       ASP 106  -0.553 -12.486   0.674
  123    H    ASN 107           H        ASN 107  -2.647  -9.081  -0.360
  124    HA   ASN 107           HA       ASN 107  -4.429 -11.017  -1.707
  125   1HB   ASN 107          1HB       ASN 107  -4.763  -9.182   0.228
  126   2HB   ASN 107          2HB       ASN 107  -5.105  -8.149  -1.152
  127   1HD2  ASN 107          2HD2      ASN 107  -7.260  -8.147  -1.752
  128   2HD2  ASN 107          1HD2      ASN 107  -8.349  -9.426  -1.509
  129    H    VAL 108           H        VAL 108  -3.053  -7.775  -2.263
  130    HA   VAL 108           HA       VAL 108  -2.964  -8.185  -5.158
  131    HB   VAL 108           HB       VAL 108  -5.357  -7.661  -4.453
  132   1HG1  VAL 108          1HG1      VAL 108  -4.456  -5.811  -2.821
  133   2HG1  VAL 108          2HG1      VAL 108  -4.544  -4.791  -4.257
  134   3HG1  VAL 108          3HG1      VAL 108  -5.995  -5.589  -3.653
  135   1HG2  VAL 108          1HG2      VAL 108  -3.855  -5.930  -6.417
  136   2HG2  VAL 108          2HG2      VAL 108  -4.765  -7.403  -6.749
  137   3HG2  VAL 108          3HG2      VAL 108  -5.615  -5.925  -6.304
  138    H    GLY 109           H        GLY 109  -0.874  -7.747  -3.568
  139   1HA   GLY 109          1HA       GLY 109  -0.103  -5.245  -2.715
  140   2HA   GLY 109          2HA       GLY 109   1.043  -6.407  -3.399
  141    H    ARG 110           H        ARG 110  -0.013  -6.438  -6.059
  142    HA   ARG 110           HA       ARG 110   1.437  -4.348  -7.288
  143   1HB   ARG 110          1HB       ARG 110  -0.645  -6.336  -8.075
  144   2HB   ARG 110          2HB       ARG 110  -0.313  -5.032  -9.215
  145   1HG   ARG 110          1HG       ARG 110   1.391  -6.361  -9.926
  146   2HG   ARG 110          2HG       ARG 110   2.230  -5.778  -8.489
  147   1HD   ARG 110          1HD       ARG 110   2.413  -8.063  -8.105
  148   2HD   ARG 110          2HD       ARG 110   0.821  -7.791  -7.366
  149    HE   ARG 110           HE       ARG 110   0.442  -8.193 -10.166
  150   1HH1  ARG 110          1HH1      ARG 110  -0.940  -9.643  -7.855
  151   2HH1  ARG 110          2HH1      ARG 110  -0.457 -11.278  -8.157
  152   1HH2  ARG 110          1HH2      ARG 110   2.096 -10.402 -10.334
  153   2HH2  ARG 110          2HH2      ARG 110   1.262 -11.708  -9.560
  154    H    ASP 111           H        ASP 111  -1.744  -4.206  -5.877
  155    HA   ASP 111           HA       ASP 111  -2.778  -1.997  -7.437
  156   1HB   ASP 111          1HB       ASP 111  -3.365  -3.267  -4.763
  157   2HB   ASP 111          2HB       ASP 111  -4.227  -1.819  -5.263
  158    H    TRP 112           H        TRP 112  -0.296  -2.219  -5.056
  159    HA   TRP 112           HA       TRP 112  -0.562   0.565  -4.122
  160   1HB   TRP 112          1HB       TRP 112   1.740  -1.373  -3.739
  161   2HB   TRP 112          2HB       TRP 112   1.328   0.011  -2.729
  162    HD1  TRP 112           HD1      TRP 112   1.326  -3.379  -2.234
  163    HE1  TRP 112           HE1      TRP 112  -0.692  -4.267  -0.905
  164    HE3  TRP 112           HE3      TRP 112  -1.923   0.547  -2.745
  165    HZ2  TRP 112           HZ2      TRP 112  -3.308  -3.462  -0.201
  166    HZ3  TRP 112           HZ3      TRP 112  -4.184   0.432  -1.738
  167    HH2  TRP 112           HH2      TRP 112  -4.880  -1.584  -0.460
  168    H    LYS 113           H        LYS 113   1.208  -1.335  -6.503
  169    HA   LYS 113           HA       LYS 113   3.240   0.579  -7.181
  170   1HB   LYS 113          1HB       LYS 113   1.781  -1.593  -8.719
  171   2HB   LYS 113          2HB       LYS 113   3.171  -0.723  -9.371
  172   1HG   LYS 113          1HG       LYS 113   4.590  -1.512  -7.582
  173   2HG   LYS 113          2HG       LYS 113   3.212  -2.215  -6.734
  174   1HD   LYS 113          1HD       LYS 113   4.324  -4.016  -7.876
  175   2HD   LYS 113          2HD       LYS 113   2.837  -3.683  -8.762
  176   1HE   LYS 113          1HE       LYS 113   4.891  -1.980  -9.829
  177   2HE   LYS 113          2HE       LYS 113   5.511  -3.642  -9.774
  178   1HZ   LYS 113          1HZ       LYS 113   3.344  -4.359 -10.724
  179   2HZ   LYS 113          2HZ       LYS 113   2.944  -2.728 -10.956
  180   3HZ   LYS 113          3HZ       LYS 113   4.268  -3.401 -11.780
  181    H    ARG 114           H        ARG 114  -0.028  -0.034  -8.531
  182    HA   ARG 114           HA       ARG 114   0.059   2.203 -10.373
  183   1HB   ARG 114          1HB       ARG 114  -2.481   1.861 -10.362
  184   2HB   ARG 114          2HB       ARG 114  -1.518   0.461 -10.813
  185   1HG   ARG 114          1HG       ARG 114  -2.435  -0.733  -9.150
  186   2HG   ARG 114          2HG       ARG 114  -1.860   0.432  -7.975
  187   1HD   ARG 114          1HD       ARG 114  -4.238   0.408  -7.687
  188   2HD   ARG 114          2HD       ARG 114  -3.925   1.858  -8.664
  189    HE   ARG 114           HE       ARG 114  -4.293  -0.550 -10.278
  190   1HH1  ARG 114          1HH1      ARG 114  -5.094   2.096 -11.286
  191   2HH1  ARG 114          2HH1      ARG 114  -6.817   2.078 -11.111
  192   1HH2  ARG 114          1HH2      ARG 114  -6.829  -0.596  -8.902
  193   2HH2  ARG 114          2HH2      ARG 114  -7.800   0.552  -9.761
  194    H    LEU 115           H        LEU 115  -1.080   1.850  -7.016
  195    HA   LEU 115           HA       LEU 115  -2.151   4.538  -6.800
  196   1HB   LEU 115          1HB       LEU 115  -1.237   2.431  -4.816
  197   2HB   LEU 115          2HB       LEU 115  -1.986   3.951  -4.325
  198    HG   LEU 115           HG       LEU 115  -3.258   1.967  -6.232
  199   1HD1  LEU 115          1HD1      LEU 115  -3.236   2.181  -3.273
  200   2HD1  LEU 115          2HD1      LEU 115  -4.826   1.971  -4.005
  201   3HD1  LEU 115          3HD1      LEU 115  -3.559   0.782  -4.295
  202   1HD2  LEU 115          1HD2      LEU 115  -3.934   4.673  -5.216
  203   2HD2  LEU 115          2HD2      LEU 115  -4.405   3.885  -6.722
  204   3HD2  LEU 115          3HD2      LEU 115  -5.258   3.508  -5.225
  205    H    ALA 116           H        ALA 116   1.012   3.048  -6.401
  206    HA   ALA 116           HA       ALA 116   2.367   5.099  -4.950
  207   1HB   ALA 116          1HB       ALA 116   2.958   2.732  -6.536
  208   2HB   ALA 116          2HB       ALA 116   4.151   3.992  -6.837
  209   3HB   ALA 116          3HB       ALA 116   3.870   3.420  -5.195
  210    H    ARG 117           H        ARG 117   1.895   4.603  -8.448
  211    HA   ARG 117           HA       ARG 117   3.304   6.908  -9.386
  212   1HB   ARG 117          1HB       ARG 117   0.904   5.352 -10.417
  213   2HB   ARG 117          2HB       ARG 117   1.745   6.576 -11.370
  214   1HG   ARG 117          1HG       ARG 117   3.853   5.311 -11.143
  215   2HG   ARG 117          2HG       ARG 117   3.012   4.084 -10.193
  216   1HD   ARG 117          1HD       ARG 117   1.495   3.664 -12.140
  217   2HD   ARG 117          2HD       ARG 117   2.464   4.805 -13.094
  218    HE   ARG 117           HE       ARG 117   3.521   2.262 -11.927
  219   1HH1  ARG 117          1HH1      ARG 117   5.141   4.896 -12.713
  220   2HH1  ARG 117          2HH1      ARG 117   5.862   4.327 -14.181
  221   1HH2  ARG 117          1HH2      ARG 117   3.822   1.533 -14.413
  222   2HH2  ARG 117          2HH2      ARG 117   5.116   2.423 -15.143
  223    H    GLU 118           H        GLU 118  -0.066   6.410  -8.325
  224    HA   GLU 118           HA       GLU 118  -1.064   9.052  -8.906
  225   1HB   GLU 118          1HB       GLU 118  -1.797   6.964  -6.821
  226   2HB   GLU 118          2HB       GLU 118  -2.790   8.370  -7.199
  227   1HG   GLU 118          1HG       GLU 118  -2.965   7.625  -9.545
  228   2HG   GLU 118          2HG       GLU 118  -1.974   6.216  -9.175
  229    H    LEU 119           H        LEU 119   0.507   7.612  -6.058
  230    HA   LEU 119           HA       LEU 119   0.344  10.000  -4.407
  231   1HB   LEU 119          1HB       LEU 119   1.584   7.295  -4.343
  232   2HB   LEU 119          2HB       LEU 119   2.187   8.500  -3.213
  233    HG   LEU 119           HG       LEU 119   0.241   6.990  -2.442
  234   1HD1  LEU 119          1HD1      LEU 119   1.086   9.310  -1.545
  235   2HD1  LEU 119          2HD1      LEU 119  -0.448   9.895  -2.189
  236   3HD1  LEU 119          3HD1      LEU 119  -0.433   8.641  -0.948
  237   1HD2  LEU 119          1HD2      LEU 119  -1.115   7.343  -4.557
  238   2HD2  LEU 119          2HD2      LEU 119  -1.999   7.619  -3.057
  239   3HD2  LEU 119          3HD2      LEU 119  -1.414   8.988  -4.002
  240    H    LYS 120           H        LYS 120   2.223   9.323  -7.128
  241    HA   LYS 120           HA       LYS 120   4.112  10.347  -8.054
  242   1HB   LYS 120          1HB       LYS 120   3.384  12.319  -5.865
  243   2HB   LYS 120          2HB       LYS 120   4.628  12.629  -7.068
  244   1HG   LYS 120          1HG       LYS 120   1.835  11.822  -7.873
  245   2HG   LYS 120          2HG       LYS 120   2.255  13.508  -7.569
  246   1HD   LYS 120          1HD       LYS 120   4.158  13.229  -9.219
  247   2HD   LYS 120          2HD       LYS 120   3.472  11.657  -9.634
  248   1HE   LYS 120          1HE       LYS 120   1.245  12.992  -9.987
  249   2HE   LYS 120          2HE       LYS 120   2.318  14.400 -10.111
  250   1HZ   LYS 120          1HZ       LYS 120   3.680  13.049 -11.691
  251   2HZ   LYS 120          2HZ       LYS 120   2.428  11.901 -11.709
  252   3HZ   LYS 120          3HZ       LYS 120   2.146  13.477 -12.277
  253    H    VAL 121           H        VAL 121   4.744   8.235  -6.440
  254    HA   VAL 121           HA       VAL 121   6.664   8.909  -4.353
  255    HB   VAL 121           HB       VAL 121   7.169   6.472  -4.521
  256   1HG1  VAL 121          1HG1      VAL 121   5.135   7.403  -3.320
  257   2HG1  VAL 121          2HG1      VAL 121   4.192   6.965  -4.745
  258   3HG1  VAL 121          3HG1      VAL 121   5.010   5.713  -3.810
  259   1HG2  VAL 121          1HG2      VAL 121   6.112   6.866  -7.186
  260   2HG2  VAL 121          2HG2      VAL 121   6.923   5.451  -6.518
  261   3HG2  VAL 121          3HG2      VAL 121   5.177   5.622  -6.357
  262    H    SER 122           H        SER 122   9.030   8.413  -4.565
  263    HA   SER 122           HA       SER 122  10.344   9.787  -6.640
  264   1HB   SER 122          1HB       SER 122  11.263   7.435  -4.960
  265   2HB   SER 122          2HB       SER 122  12.338   8.515  -5.843
  266    HG   SER 122           HG       SER 122  10.972   8.892  -3.487
  267    H    GLU 123           H        GLU 123  10.377   9.355  -8.778
  268    HA   GLU 123           HA       GLU 123   9.570   6.916 -10.014
  269   1HB   GLU 123          1HB       GLU 123  11.282   9.251 -10.914
  270   2HB   GLU 123          2HB       GLU 123  10.745   7.979 -12.012
  271   1HG   GLU 123          1HG       GLU 123   8.384   8.475 -11.379
  272   2HG   GLU 123          2HG       GLU 123   8.959   9.801 -10.371
  273    H    ALA 124           H        ALA 124  12.698   8.071  -8.886
  274    HA   ALA 124           HA       ALA 124  14.431   6.212 -10.167
  275   1HB   ALA 124          1HB       ALA 124  14.729   8.297  -8.514
  276   2HB   ALA 124          2HB       ALA 124  14.875   7.011  -7.317
  277   3HB   ALA 124          3HB       ALA 124  15.990   7.076  -8.681
  278    H    LYS 125           H        LYS 125  12.965   5.970  -6.901
  279    HA   LYS 125           HA       LYS 125  13.834   3.297  -6.364
  280   1HB   LYS 125          1HB       LYS 125  11.493   4.971  -5.406
  281   2HB   LYS 125          2HB       LYS 125  11.948   3.432  -4.672
  282   1HG   LYS 125          1HG       LYS 125  14.204   4.317  -4.204
  283   2HG   LYS 125          2HG       LYS 125  13.749   5.857  -4.932
  284   1HD   LYS 125          1HD       LYS 125  11.976   6.137  -3.237
  285   2HD   LYS 125          2HD       LYS 125  12.437   4.599  -2.506
  286   1HE   LYS 125          1HE       LYS 125  14.660   5.464  -1.969
  287   2HE   LYS 125          2HE       LYS 125  14.291   6.990  -2.797
  288   1HZ   LYS 125          1HZ       LYS 125  12.300   7.137  -1.291
  289   2HZ   LYS 125          2HZ       LYS 125  12.972   5.868  -0.389
  290   3HZ   LYS 125          3HZ       LYS 125  13.802   7.343  -0.526
  291    H    MET 126           H        MET 126  10.743   4.535  -7.655
  292    HA   MET 126           HA       MET 126   9.417   2.028  -7.992
  293   1HB   MET 126          1HB       MET 126   8.366   4.278  -8.099
  294   2HB   MET 126          2HB       MET 126   9.253   4.620  -9.581
  295   1HG   MET 126          1HG       MET 126   6.951   3.943 -10.108
  296   2HG   MET 126          2HG       MET 126   8.093   2.734 -10.702
  297   1HE   MET 126          1HE       MET 126   5.126   3.590  -8.605
  298   2HE   MET 126          2HE       MET 126   4.860   2.576 -10.030
  299   3HE   MET 126          3HE       MET 126   4.466   1.966  -8.424
  300    H    ASP 127           H        ASP 127  11.545   3.879 -10.158
  301    HA   ASP 127           HA       ASP 127  11.375   2.200 -12.460
  302   1HB   ASP 127          1HB       ASP 127  12.366   4.494 -12.300
  303   2HB   ASP 127          2HB       ASP 127  13.732   3.809 -11.422
  304    H    GLY 128           H        GLY 128  13.619   2.075  -9.659
  305   1HA   GLY 128          1HA       GLY 128  15.023  -0.261 -10.716
  306   2HA   GLY 128          2HA       GLY 128  15.259   0.459  -9.138
  307    H    ILE 129           H        ILE 129  12.501   0.225  -8.211
  308    HA   ILE 129           HA       ILE 129  12.585  -2.429  -7.161
  309    HB   ILE 129           HB       ILE 129  11.369  -0.195  -6.445
  310   1HG1  ILE 129          1HG1      ILE 129   9.641  -1.727  -5.214
  311   2HG1  ILE 129          2HG1      ILE 129  10.536  -3.035  -5.991
  312   1HG2  ILE 129          1HG2      ILE 129   9.169  -1.596  -7.985
  313   2HG2  ILE 129          2HG2      ILE 129   8.917  -0.290  -6.828
  314   3HG2  ILE 129          3HG2      ILE 129   9.819   0.009  -8.310
  315   1HD1  ILE 129          1HD1      ILE 129  11.988  -0.861  -4.501
  316   2HD1  ILE 129          2HD1      ILE 129  11.322  -2.248  -3.643
  317   3HD1  ILE 129          3HD1      ILE 129  12.541  -2.488  -4.894
  318    H    GLU 130           H        GLU 130  10.565  -1.086  -9.793
  319    HA   GLU 130           HA       GLU 130   9.252  -3.536 -10.507
  320   1HB   GLU 130          1HB       GLU 130   9.957  -0.995 -12.005
  321   2HB   GLU 130          2HB       GLU 130   8.915  -2.251 -12.675
  322   1HG   GLU 130          1HG       GLU 130   7.385  -2.019 -10.757
  323   2HG   GLU 130          2HG       GLU 130   8.422  -0.766 -10.078
  324    H    GLU 131           H        GLU 131  12.112  -1.925 -11.937
  325    HA   GLU 131           HA       GLU 131  12.694  -3.907 -13.908
  326   1HB   GLU 131          1HB       GLU 131  13.539  -1.573 -13.827
  327   2HB   GLU 131          2HB       GLU 131  14.538  -2.000 -12.438
  328   1HG   GLU 131          1HG       GLU 131  15.737  -3.667 -13.795
  329   2HG   GLU 131          2HG       GLU 131  14.728  -3.269 -15.186
  330    H    LYS 132           H        LYS 132  14.146  -3.447 -10.674
  331    HA   LYS 132           HA       LYS 132  15.843  -5.776 -10.823
  332   1HB   LYS 132          1HB       LYS 132  16.153  -3.766  -9.366
  333   2HB   LYS 132          2HB       LYS 132  14.772  -4.297  -8.405
  334   1HG   LYS 132          1HG       LYS 132  15.926  -6.420  -7.909
  335   2HG   LYS 132          2HG       LYS 132  17.310  -5.891  -8.867
  336   1HD   LYS 132          1HD       LYS 132  16.275  -4.236  -6.568
  337   2HD   LYS 132          2HD       LYS 132  17.432  -5.542  -6.310
  338   1HE   LYS 132          1HE       LYS 132  18.755  -4.366  -8.274
  339   2HE   LYS 132          2HE       LYS 132  17.810  -2.948  -7.776
  340   1HZ   LYS 132          1HZ       LYS 132  18.460  -3.495  -5.446
  341   2HZ   LYS 132          2HZ       LYS 132  19.542  -4.646  -6.064
  342   3HZ   LYS 132          3HZ       LYS 132  19.754  -3.001  -6.430
  343    H    TYR 133           H        TYR 133  12.621  -5.221  -9.427
  344    HA   TYR 133           HA       TYR 133  12.409  -8.164  -8.888
  345   1HB   TYR 133          1HB       TYR 133  11.073  -5.750  -7.615
  346   2HB   TYR 133          2HB       TYR 133  10.812  -7.420  -7.133
  347    HD1  TYR 133           HD1      TYR 133  13.117  -8.781  -6.721
  348    HD2  TYR 133           HD2      TYR 133  12.622  -4.526  -6.395
  349    HE1  TYR 133           HE1      TYR 133  15.116  -8.659  -5.256
  350    HE2  TYR 133           HE2      TYR 133  14.619  -4.404  -4.931
  351    HH   TYR 133           HH       TYR 133  15.806  -6.268  -3.290
  352    HA   PRO 134           HA       PRO 134   9.365  -7.001 -12.183
  353   1HB   PRO 134          1HB       PRO 134   9.858  -9.121 -13.834
  354   2HB   PRO 134          2HB       PRO 134  10.784  -7.609 -13.892
  355   1HG   PRO 134          1HG       PRO 134  11.506 -10.224 -12.691
  356   2HG   PRO 134          2HG       PRO 134  12.527  -9.037 -13.514
  357   1HD   PRO 134          1HD       PRO 134  12.396  -9.354 -10.786
  358   2HD   PRO 134          2HD       PRO 134  12.915  -7.866 -11.605
  359    H    ARG 135           H        ARG 135   9.684  -9.567  -9.947
  360    HA   ARG 135           HA       ARG 135   6.885 -10.399 -10.550
  361   1HB   ARG 135          1HB       ARG 135   8.679 -11.824 -11.699
  362   2HB   ARG 135          2HB       ARG 135   9.092 -12.405 -10.086
  363   1HG   ARG 135          1HG       ARG 135   7.494 -13.937 -11.137
  364   2HG   ARG 135          2HG       ARG 135   6.735 -13.130  -9.766
  365   1HD   ARG 135          1HD       ARG 135   5.123 -12.297 -11.122
  366   2HD   ARG 135          2HD       ARG 135   6.350 -11.520 -12.141
  367    HE   ARG 135           HE       ARG 135   6.116 -14.418 -12.543
  368   1HH1  ARG 135          1HH1      ARG 135   6.992 -12.348 -14.588
  369   2HH1  ARG 135          2HH1      ARG 135   5.631 -12.329 -15.659
  370   1HH2  ARG 135          1HH2      ARG 135   3.516 -13.929 -13.424
  371   2HH2  ARG 135          2HH2      ARG 135   3.663 -13.225 -15.000
  372    H    SER 136           H        SER 136   8.830  -9.223  -8.197
  373    HA   SER 136           HA       SER 136   7.809 -10.999  -6.019
  374   1HB   SER 136          1HB       SER 136  10.048  -9.107  -6.450
  375   2HB   SER 136          2HB       SER 136   9.352  -9.097  -4.832
  376    HG   SER 136           HG       SER 136  11.101 -10.747  -5.634
  377    H    LEU 137           H        LEU 137   5.824 -10.474  -5.373
  378    HA   LEU 137           HA       LEU 137   4.516  -7.953  -5.713
  379   1HB   LEU 137          1HB       LEU 137   3.429 -10.160  -5.289
  380   2HB   LEU 137          2HB       LEU 137   4.104 -10.176  -3.662
  381    HG   LEU 137           HG       LEU 137   2.874  -8.034  -3.202
  382   1HD1  LEU 137          1HD1      LEU 137   2.039  -8.565  -6.027
  383   2HD1  LEU 137          2HD1      LEU 137   0.861  -7.841  -4.933
  384   3HD1  LEU 137          3HD1      LEU 137   2.397  -7.028  -5.242
  385   1HD2  LEU 137          1HD2      LEU 137   1.751 -10.719  -3.636
  386   2HD2  LEU 137          2HD2      LEU 137   1.548  -9.625  -2.269
  387   3HD2  LEU 137          3HD2      LEU 137   0.529  -9.448  -3.696
  388    H    SER 138           H        SER 138   6.228  -9.414  -2.988
  389    HA   SER 138           HA       SER 138   5.893  -7.279  -1.094
  390   1HB   SER 138          1HB       SER 138   6.493  -9.526  -0.456
  391   2HB   SER 138          2HB       SER 138   7.944  -9.475  -1.457
  392    HG   SER 138           HG       SER 138   7.884  -8.921   1.018
  393    H    GLU 139           H        GLU 139   8.684  -8.044  -3.218
  394    HA   GLU 139           HA       GLU 139  10.366  -5.903  -2.370
  395   1HB   GLU 139          1HB       GLU 139  10.158  -7.309  -5.048
  396   2HB   GLU 139          2HB       GLU 139  11.545  -6.374  -4.494
  397   1HG   GLU 139          1HG       GLU 139  10.522  -8.601  -2.765
  398   2HG   GLU 139          2HG       GLU 139  11.500  -8.997  -4.177
  399    H    ARG 140           H        ARG 140   7.984  -6.036  -5.014
  400    HA   ARG 140           HA       ARG 140   8.640  -3.478  -6.144
  401   1HB   ARG 140          1HB       ARG 140   6.219  -5.285  -6.198
  402   2HB   ARG 140          2HB       ARG 140   6.318  -3.813  -7.163
  403   1HG   ARG 140          1HG       ARG 140   8.312  -4.631  -8.294
  404   2HG   ARG 140          2HG       ARG 140   8.357  -6.055  -7.254
  405   1HD   ARG 140          1HD       ARG 140   6.835  -7.143  -8.543
  406   2HD   ARG 140          2HD       ARG 140   5.753  -5.737  -8.570
  407    HE   ARG 140           HE       ARG 140   8.089  -5.235 -10.190
  408   1HH1  ARG 140          1HH1      ARG 140   6.405  -7.997 -10.566
  409   2HH1  ARG 140          2HH1      ARG 140   5.623  -7.584 -12.055
  410   1HH2  ARG 140          1HH2      ARG 140   6.520  -4.238 -11.910
  411   2HH2  ARG 140          2HH2      ARG 140   5.686  -5.458 -12.815
  412    H    VAL 141           H        VAL 141   5.811  -4.387  -4.165
  413    HA   VAL 141           HA       VAL 141   4.893  -1.688  -3.814
  414    HB   VAL 141           HB       VAL 141   3.388  -2.737  -2.175
  415   1HG1  VAL 141          1HG1      VAL 141   3.936  -4.158  -4.779
  416   2HG1  VAL 141          2HG1      VAL 141   2.562  -4.581  -3.761
  417   3HG1  VAL 141          3HG1      VAL 141   2.694  -2.958  -4.433
  418   1HG2  VAL 141          1HG2      VAL 141   5.471  -4.846  -2.288
  419   2HG2  VAL 141          2HG2      VAL 141   4.439  -4.355  -0.948
  420   3HG2  VAL 141          3HG2      VAL 141   3.806  -5.396  -2.220
  421    H    ARG 142           H        ARG 142   6.891  -3.739  -1.665
  422    HA   ARG 142           HA       ARG 142   6.778  -2.334   0.715
  423   1HB   ARG 142          1HB       ARG 142   8.913  -3.855  -0.726
  424   2HB   ARG 142          2HB       ARG 142   9.318  -3.062   0.797
  425   1HG   ARG 142          1HG       ARG 142   6.892  -4.850   0.517
  426   2HG   ARG 142          2HG       ARG 142   8.477  -5.480   0.971
  427   1HD   ARG 142          1HD       ARG 142   8.546  -3.932   2.901
  428   2HD   ARG 142          2HD       ARG 142   6.945  -3.312   2.452
  429    HE   ARG 142           HE       ARG 142   6.067  -5.625   2.798
  430   1HH1  ARG 142          1HH1      ARG 142   8.810  -6.944   2.793
  431   2HH1  ARG 142          2HH1      ARG 142   9.023  -7.285   4.478
  432   1HH2  ARG 142          1HH2      ARG 142   6.497  -5.141   5.501
  433   2HH2  ARG 142          2HH2      ARG 142   7.713  -6.263   6.011
  434    H    GLU 143           H        GLU 143   9.262  -1.575  -1.818
  435    HA   GLU 143           HA       GLU 143  10.279   0.723  -0.441
  436   1HB   GLU 143          1HB       GLU 143  11.348  -0.534  -2.334
  437   2HB   GLU 143          2HB       GLU 143  10.161   0.183  -3.425
  438   1HG   GLU 143          1HG       GLU 143  10.982   2.389  -3.033
  439   2HG   GLU 143          2HG       GLU 143  11.939   1.864  -1.648
  440    H    SER 144           H        SER 144   7.800   0.411  -2.966
  441    HA   SER 144           HA       SER 144   7.155   3.183  -3.263
  442   1HB   SER 144          1HB       SER 144   5.601   0.609  -3.628
  443   2HB   SER 144          2HB       SER 144   4.988   2.179  -4.136
  444    HG   SER 144           HG       SER 144   6.971   0.597  -5.215
  445    H    LEU 145           H        LEU 145   5.892   0.688  -1.063
  446    HA   LEU 145           HA       LEU 145   3.815   2.308   0.115
  447   1HB   LEU 145          1HB       LEU 145   5.339  -0.159   0.996
  448   2HB   LEU 145          2HB       LEU 145   3.978   0.505   1.901
  449    HG   LEU 145           HG       LEU 145   3.784  -0.237  -1.030
  450   1HD1  LEU 145          1HD1      LEU 145   3.459  -1.885   1.459
  451   2HD1  LEU 145          2HD1      LEU 145   2.428  -2.208   0.065
  452   3HD1  LEU 145          3HD1      LEU 145   4.180  -2.335  -0.086
  453   1HD2  LEU 145          1HD2      LEU 145   2.078   1.075   0.884
  454   2HD2  LEU 145          2HD2      LEU 145   1.778   0.769  -0.823
  455   3HD2  LEU 145          3HD2      LEU 145   1.327  -0.437   0.382
  456    H    LYS 146           H        LYS 146   7.209   1.688   0.961
  457    HA   LYS 146           HA       LYS 146   7.242   2.885   3.540
  458   1HB   LYS 146          1HB       LYS 146   9.016   1.482   2.494
  459   2HB   LYS 146          2HB       LYS 146   9.408   2.819   1.413
  460   1HG   LYS 146          1HG       LYS 146   9.958   4.237   3.349
  461   2HG   LYS 146          2HG       LYS 146   9.548   2.915   4.442
  462   1HD   LYS 146          1HD       LYS 146  11.306   1.522   3.291
  463   2HD   LYS 146          2HD       LYS 146  11.791   2.968   2.405
  464   1HE   LYS 146          1HE       LYS 146  12.325   4.122   4.502
  465   2HE   LYS 146          2HE       LYS 146  11.751   2.727   5.437
  466   1HZ   LYS 146          1HZ       LYS 146  13.360   1.361   4.122
  467   2HZ   LYS 146          2HZ       LYS 146  14.018   2.805   3.523
  468   3HZ   LYS 146          3HZ       LYS 146  14.084   2.470   5.187
  469    H    VAL 147           H        VAL 147   7.966   4.391   0.353
  470    HA   VAL 147           HA       VAL 147   8.416   7.014   1.452
  471    HB   VAL 147           HB       VAL 147   8.250   7.721  -0.911
  472   1HG1  VAL 147          1HG1      VAL 147  10.178   6.259   0.174
  473   2HG1  VAL 147          2HG1      VAL 147   9.632   5.070  -1.009
  474   3HG1  VAL 147          3HG1      VAL 147  10.201   6.651  -1.546
  475   1HG2  VAL 147          1HG2      VAL 147   7.320   4.876  -1.393
  476   2HG2  VAL 147          2HG2      VAL 147   6.349   6.329  -1.616
  477   3HG2  VAL 147          3HG2      VAL 147   7.743   6.032  -2.647
  478    H    TRP 148           H        TRP 148   5.478   5.559  -0.018
  479    HA   TRP 148           HA       TRP 148   3.841   7.896   0.141
  480   1HB   TRP 148          1HB       TRP 148   2.966   6.181  -1.187
  481   2HB   TRP 148          2HB       TRP 148   3.430   4.922  -0.049
  482    HD1  TRP 148           HD1      TRP 148   1.082   8.016   0.306
  483    HE1  TRP 148           HE1      TRP 148  -1.120   7.207   1.395
  484    HE3  TRP 148           HE3      TRP 148   2.044   3.019   0.639
  485    HZ2  TRP 148           HZ2      TRP 148  -2.313   4.725   2.300
  486    HZ3  TRP 148           HZ3      TRP 148   0.361   1.467   1.595
  487    HH2  TRP 148           HH2      TRP 148  -1.802   2.318   2.411
  488    H    LYS 149           H        LYS 149   4.071   5.148   2.464
  489    HA   LYS 149           HA       LYS 149   2.300   6.244   4.378
  490   1HB   LYS 149          1HB       LYS 149   3.172   4.553   5.843
  491   2HB   LYS 149          2HB       LYS 149   3.161   3.891   4.212
  492   1HG   LYS 149          1HG       LYS 149   5.565   4.415   3.995
  493   2HG   LYS 149          2HG       LYS 149   5.575   5.061   5.633
  494   1HD   LYS 149          1HD       LYS 149   4.391   2.506   5.845
  495   2HD   LYS 149          2HD       LYS 149   5.758   2.298   4.752
  496   1HE   LYS 149          1HE       LYS 149   6.308   3.958   7.152
  497   2HE   LYS 149          2HE       LYS 149   6.018   2.233   7.455
  498   1HZ   LYS 149          1HZ       LYS 149   7.570   1.747   5.612
  499   2HZ   LYS 149          2HZ       LYS 149   7.939   3.400   5.513
  500   3HZ   LYS 149          3HZ       LYS 149   8.321   2.529   6.920
  501    H    ASN 150           H        ASN 150   5.818   6.779   3.981
  502    HA   ASN 150           HA       ASN 150   6.286   8.142   6.452
  503   1HB   ASN 150          1HB       ASN 150   7.877   7.287   4.588
  504   2HB   ASN 150          2HB       ASN 150   7.608   8.867   3.854
  505   1HD2  ASN 150          2HD2      ASN 150   7.803  10.742   5.689
  506   2HD2  ASN 150          1HD2      ASN 150   9.167  10.594   6.685
  507    H    ALA 151           H        ALA 151   5.164   9.338   3.293
  508    HA   ALA 151           HA       ALA 151   5.134  12.135   4.041
  509   1HB   ALA 151          1HB       ALA 151   5.187  11.208   1.720
  510   2HB   ALA 151          2HB       ALA 151   3.540  10.619   1.947
  511   3HB   ALA 151          3HB       ALA 151   3.865  12.352   1.952
  512    H    GLU 152           H        GLU 152   2.661   9.557   4.043
  513    HA   GLU 152           HA       GLU 152   0.492  11.291   4.893
  514   1HB   GLU 152          1HB       GLU 152   0.860   8.285   5.071
  515   2HB   GLU 152          2HB       GLU 152  -0.674   9.140   5.205
  516   1HG   GLU 152          1HG       GLU 152   1.131   9.115   2.772
  517   2HG   GLU 152          2HG       GLU 152  -0.375   8.220   2.953
  518    H    LYS 153           H        LYS 153   0.233  12.090   6.936
  519    HA   LYS 153           HA       LYS 153   1.714  10.872   9.201
  520   1HB   LYS 153          1HB       LYS 153   0.050  13.379   8.786
  521   2HB   LYS 153          2HB       LYS 153   0.702  12.927  10.361
  522   1HG   LYS 153          1HG       LYS 153   2.984  12.926   9.422
  523   2HG   LYS 153          2HG       LYS 153   2.338  13.373   7.844
  524   1HD   LYS 153          1HD       LYS 153   3.084  15.410   8.853
  525   2HD   LYS 153          2HD       LYS 153   1.325  15.420   8.976
  526   1HE   LYS 153          1HE       LYS 153   2.134  16.076  11.144
  527   2HE   LYS 153          2HE       LYS 153   1.650  14.379  11.318
  528   1HZ   LYS 153          1HZ       LYS 153   4.392  15.174  10.518
  529   2HZ   LYS 153          2HZ       LYS 153   3.952  14.958  12.145
  530   3HZ   LYS 153          3HZ       LYS 153   3.858  13.656  11.064
  531    H    LYS 154           H        LYS 154  -1.568  12.259   9.193
  532    HA   LYS 154           HA       LYS 154  -2.630  10.219  10.961
  533   1HB   LYS 154          1HB       LYS 154  -3.885  12.343   9.187
  534   2HB   LYS 154          2HB       LYS 154  -4.782  11.403  10.378
  535   1HG   LYS 154          1HG       LYS 154  -3.316  12.255  12.167
  536   2HG   LYS 154          2HG       LYS 154  -2.415  13.200  10.979
  537   1HD   LYS 154          1HD       LYS 154  -4.469  14.436  10.398
  538   2HD   LYS 154          2HD       LYS 154  -5.371  13.497  11.588
  539   1HE   LYS 154          1HE       LYS 154  -2.905  14.840  12.583
  540   2HE   LYS 154          2HE       LYS 154  -4.280  15.890  12.190
  541   1HZ   LYS 154          1HZ       LYS 154  -5.705  14.339  13.459
  542   2HZ   LYS 154          2HZ       LYS 154  -4.313  13.500  13.954
  543   3HZ   LYS 154          3HZ       LYS 154  -4.543  15.112  14.428
  544    H    ASN 155           H        ASN 155  -2.604  10.747   7.473
  545    HA   ASN 155           HA       ASN 155  -4.549   8.703   6.802
  546   1HB   ASN 155          1HB       ASN 155  -2.443  10.285   5.339
  547   2HB   ASN 155          2HB       ASN 155  -3.421   9.080   4.504
  548   1HD2  ASN 155          2HD2      ASN 155  -5.934   9.382   5.063
  549   2HD2  ASN 155          1HD2      ASN 155  -6.489  10.985   5.002
  550    H    ALA 156           H        ALA 156  -1.340   8.413   7.933
  551    HA   ALA 156           HA       ALA 156  -0.380   6.223   6.333
  552   1HB   ALA 156          1HB       ALA 156   0.281   7.637   8.796
  553   2HB   ALA 156          2HB       ALA 156   0.599   5.909   8.950
  554   3HB   ALA 156          3HB       ALA 156   1.358   6.840   7.654
  555    H    SER 157           H        SER 157  -2.934   6.439   8.682
  556    HA   SER 157           HA       SER 157  -2.776   3.610   9.474
  557   1HB   SER 157          1HB       SER 157  -5.055   4.363  10.512
  558   2HB   SER 157          2HB       SER 157  -3.568   5.048  11.156
  559    HG   SER 157           HG       SER 157  -5.206   6.621  10.658
  560    H    VAL 158           H        VAL 158  -4.856   2.319   9.201
  561    HA   VAL 158           HA       VAL 158  -5.382   1.896   6.451
  562    HB   VAL 158           HB       VAL 158  -7.212   0.462   7.304
  563   1HG1  VAL 158          1HG1      VAL 158  -4.442   0.428   8.392
  564   2HG1  VAL 158          2HG1      VAL 158  -5.596  -0.708   9.092
  565   3HG1  VAL 158          3HG1      VAL 158  -5.262  -0.744   7.362
  566   1HG2  VAL 158          1HG2      VAL 158  -6.669   2.022   9.809
  567   2HG2  VAL 158          2HG2      VAL 158  -8.209   1.507   9.127
  568   3HG2  VAL 158          3HG2      VAL 158  -7.173   0.340   9.947
  569    H    ALA 159           H        ALA 159  -7.392   3.620   8.893
  570    HA   ALA 159           HA       ALA 159  -9.683   4.222   7.431
  571   1HB   ALA 159          1HB       ALA 159  -8.043   6.051   9.213
  572   2HB   ALA 159          2HB       ALA 159  -9.748   6.276   8.822
  573   3HB   ALA 159          3HB       ALA 159  -9.236   4.875   9.763
  574    H    GLY 160           H        GLY 160  -6.478   5.639   7.064
  575   1HA   GLY 160          1HA       GLY 160  -7.308   7.743   5.232
  576   2HA   GLY 160          2HA       GLY 160  -5.659   7.174   5.477
  577    H    LEU 161           H        LEU 161  -5.271   4.866   4.583
  578    HA   LEU 161           HA       LEU 161  -5.671   4.903   1.767
  579   1HB   LEU 161          1HB       LEU 161  -3.874   3.726   2.989
  580   2HB   LEU 161          2HB       LEU 161  -5.060   2.579   3.612
  581    HG   LEU 161           HG       LEU 161  -5.670   2.261   1.078
  582   1HD1  LEU 161          1HD1      LEU 161  -3.592   4.127   0.837
  583   2HD1  LEU 161          2HD1      LEU 161  -2.880   2.589   0.350
  584   3HD1  LEU 161          3HD1      LEU 161  -4.325   3.186  -0.459
  585   1HD2  LEU 161          1HD2      LEU 161  -3.374   1.147   2.660
  586   2HD2  LEU 161          2HD2      LEU 161  -4.866   0.355   2.152
  587   3HD2  LEU 161          3HD2      LEU 161  -3.573   0.634   0.984
  588    H    VAL 162           H        VAL 162  -7.479   2.974   4.254
  589    HA   VAL 162           HA       VAL 162  -9.012   1.450   2.411
  590    HB   VAL 162           HB       VAL 162 -10.520   1.062   4.270
  591   1HG1  VAL 162          1HG1      VAL 162  -7.622   1.232   5.114
  592   2HG1  VAL 162          2HG1      VAL 162  -8.861   0.313   5.963
  593   3HG1  VAL 162          3HG1      VAL 162  -8.409  -0.125   4.316
  594   1HG2  VAL 162          1HG2      VAL 162  -9.380   3.603   5.283
  595   2HG2  VAL 162          2HG2      VAL 162 -11.002   2.953   5.452
  596   3HG2  VAL 162          3HG2      VAL 162  -9.701   2.356   6.477
  597    H    LYS 163           H        LYS 163  -9.618   4.633   3.795
  598    HA   LYS 163           HA       LYS 163 -12.244   5.043   2.740
  599   1HB   LYS 163          1HB       LYS 163 -11.085   6.436   4.449
  600   2HB   LYS 163          2HB       LYS 163  -9.975   7.011   3.204
  601   1HG   LYS 163          1HG       LYS 163 -11.786   8.058   1.984
  602   2HG   LYS 163          2HG       LYS 163 -12.983   7.344   3.064
  603   1HD   LYS 163          1HD       LYS 163 -12.699   9.587   3.825
  604   2HD   LYS 163          2HD       LYS 163 -11.801   8.583   4.964
  605   1HE   LYS 163          1HE       LYS 163  -9.698   9.081   3.797
  606   2HE   LYS 163          2HE       LYS 163 -10.579  10.042   2.592
  607   1HZ   LYS 163          1HZ       LYS 163 -10.650  10.540   5.521
  608   2HZ   LYS 163          2HZ       LYS 163  -9.683  11.406   4.430
  609   3HZ   LYS 163          3HZ       LYS 163 -11.376  11.489   4.314
  610    H    ALA 164           H        ALA 164  -9.076   6.054   1.444
  611    HA   ALA 164           HA       ALA 164 -10.089   7.007  -1.073
  612   1HB   ALA 164          1HB       ALA 164  -7.964   7.691  -0.045
  613   2HB   ALA 164          2HB       ALA 164  -7.334   6.055  -0.242
  614   3HB   ALA 164          3HB       ALA 164  -7.689   7.040  -1.661
  615    H    LEU 165           H        LEU 165  -8.308   3.959  -0.337
  616    HA   LEU 165           HA       LEU 165  -8.384   2.949  -2.969
  617   1HB   LEU 165          1HB       LEU 165  -7.652   0.878  -1.984
  618   2HB   LEU 165          2HB       LEU 165  -6.961   2.189  -1.051
  619    HG   LEU 165           HG       LEU 165  -9.023   1.867   0.510
  620   1HD1  LEU 165          1HD1      LEU 165  -9.569  -0.131  -1.423
  621   2HD1  LEU 165          2HD1      LEU 165  -9.090  -0.979   0.042
  622   3HD1  LEU 165          3HD1      LEU 165 -10.426   0.162   0.080
  623   1HD2  LEU 165          1HD2      LEU 165  -6.450   0.466   0.288
  624   2HD2  LEU 165          2HD2      LEU 165  -7.204   1.192   1.702
  625   3HD2  LEU 165          3HD2      LEU 165  -7.632  -0.447   1.225
  626    H    ARG 166           H        ARG 166 -10.778   2.234  -0.360
  627    HA   ARG 166           HA       ARG 166 -12.327   0.472  -2.047
  628   1HB   ARG 166          1HB       ARG 166 -12.346   0.397   0.405
  629   2HB   ARG 166          2HB       ARG 166 -13.021   2.026   0.471
  630   1HG   ARG 166          1HG       ARG 166 -15.039   1.229  -0.731
  631   2HG   ARG 166          2HG       ARG 166 -14.358  -0.397  -0.773
  632   1HD   ARG 166          1HD       ARG 166 -14.321  -0.441   1.710
  633   2HD   ARG 166          2HD       ARG 166 -15.064   1.171   1.731
  634    HE   ARG 166           HE       ARG 166 -16.371  -1.252   0.554
  635   1HH1  ARG 166          1HH2      ARG 166 -17.442  -0.332   3.133
  636   2HH1  ARG 166          2HH2      ARG 166 -18.715   0.747   2.670
  637   1HH2  ARG 166          1HH1      ARG 166 -17.582   1.115  -0.587
  638   2HH2  ARG 166          2HH1      ARG 166 -18.795   1.566   0.565
  639    H    THR 167           H        THR 167 -12.668   3.937  -1.264
  640    HA   THR 167           HA       THR 167 -15.187   4.371  -2.513
  641    HB   THR 167           HB       THR 167 -12.763   6.174  -2.261
  642    HG1  THR 167           HG1      THR 167 -13.332   6.355  -0.247
  643   1HG2  THR 167          1HG2      THR 167 -15.703   6.817  -2.651
  644   2HG2  THR 167          2HG2      THR 167 -14.463   8.010  -2.266
  645   3HG2  THR 167          3HG2      THR 167 -14.401   7.137  -3.797
  646    H    CYS 168           H        CYS 168 -11.908   4.438  -3.855
  647    HA   CYS 168           HA       CYS 168 -12.780   5.285  -6.498
  648   1HB   CYS 168          1HB       CYS 168 -10.245   4.223  -5.251
  649   2HB   CYS 168          2HB       CYS 168 -10.344   4.555  -6.980
  650    HG   CYS 168           HG       CYS 168 -11.155   7.064  -6.146
  651    H    ARG 169           H        ARG 169 -11.431   2.159  -5.290
  652    HA   ARG 169           HA       ARG 169 -13.278   0.543  -6.826
  653   1HB   ARG 169          1HB       ARG 169 -11.935   1.685  -8.645
  654   2HB   ARG 169          2HB       ARG 169 -10.529   0.801  -8.061
  655   1HG   ARG 169          1HG       ARG 169 -11.700  -1.333  -8.459
  656   2HG   ARG 169          2HG       ARG 169 -13.113  -0.451  -9.038
  657   1HD   ARG 169          1HD       ARG 169 -11.687   0.571 -10.833
  658   2HD   ARG 169          2HD       ARG 169 -10.350  -0.468 -10.302
  659    HE   ARG 169           HE       ARG 169 -12.971  -1.531 -11.291
  660   1HH1  ARG 169          1HH2      ARG 169  -9.998  -1.320 -12.517
  661   2HH1  ARG 169          2HH2      ARG 169  -9.626  -3.011 -12.543
  662   1HH2  ARG 169          1HH1      ARG 169 -12.323  -3.906 -10.557
  663   2HH2  ARG 169          2HH1      ARG 169 -10.941  -4.475 -11.433
  664    H    LEU 170           H        LEU 170 -10.403   0.732  -4.899
  665    HA   LEU 170           HA       LEU 170  -9.697  -2.086  -5.038
  666   1HB   LEU 170          1HB       LEU 170  -8.961   0.198  -3.207
  667   2HB   LEU 170          2HB       LEU 170  -8.141  -1.359  -3.211
  668    HG   LEU 170           HG       LEU 170  -8.216  -0.541  -5.913
  669   1HD1  LEU 170          1HD1      LEU 170  -8.739   1.756  -4.719
  670   2HD1  LEU 170          2HD1      LEU 170  -7.019   1.725  -4.338
  671   3HD1  LEU 170          3HD1      LEU 170  -7.550   1.696  -6.019
  672   1HD2  LEU 170          1HD2      LEU 170  -6.001  -0.330  -3.834
  673   2HD2  LEU 170          2HD2      LEU 170  -6.383  -1.762  -4.796
  674   3HD2  LEU 170          3HD2      LEU 170  -5.756  -0.312  -5.583
  675    H    ASN 171           H        ASN 171 -12.423  -2.035  -4.332
  676    HA   ASN 171           HA       ASN 171 -13.099  -2.056  -1.584
  677   1HB   ASN 171          1HB       ASN 171 -14.356  -2.448  -3.932
  678   2HB   ASN 171          2HB       ASN 171 -14.197  -4.130  -3.432
  679   1HD2  ASN 171          2HD2      ASN 171 -15.589  -1.009  -2.530
  680   2HD2  ASN 171          1HD2      ASN 171 -16.698  -1.624  -1.399
  681    H    LEU 172           H        LEU 172 -11.363  -4.404  -3.533
  682    HA   LEU 172           HA       LEU 172 -11.623  -6.782  -2.037
  683   1HB   LEU 172          1HB       LEU 172  -9.290  -5.560  -3.548
  684   2HB   LEU 172          2HB       LEU 172  -9.344  -7.248  -3.033
  685    HG   LEU 172           HG       LEU 172 -11.506  -5.987  -4.732
  686   1HD1  LEU 172          1HD1      LEU 172  -9.142  -6.011  -5.756
  687   2HD1  LEU 172          2HD1      LEU 172  -9.283  -7.769  -5.738
  688   3HD1  LEU 172          3HD1      LEU 172 -10.419  -6.802  -6.680
  689   1HD2  LEU 172          1HD2      LEU 172 -12.087  -8.053  -3.482
  690   2HD2  LEU 172          2HD2      LEU 172 -12.047  -8.340  -5.221
  691   3HD2  LEU 172          3HD2      LEU 172 -10.703  -8.868  -4.209
  692    H    VAL 173           H        VAL 173  -8.853  -4.514  -1.774
  693    HA   VAL 173           HA       VAL 173  -7.827  -5.727   0.611
  694    HB   VAL 173           HB       VAL 173  -6.535  -3.533   0.753
  695   1HG1  VAL 173          1HG1      VAL 173  -6.573  -5.140  -1.810
  696   2HG1  VAL 173          2HG1      VAL 173  -5.268  -4.045  -1.354
  697   3HG1  VAL 173          3HG1      VAL 173  -5.611  -5.469  -0.371
  698   1HG2  VAL 173          1HG2      VAL 173  -8.574  -2.609  -0.912
  699   2HG2  VAL 173          2HG2      VAL 173  -7.082  -1.763  -0.531
  700   3HG2  VAL 173          3HG2      VAL 173  -7.188  -2.763  -1.979
  701    H    ALA 174           H        ALA 174 -10.151  -3.119   0.090
  702    HA   ALA 174           HA       ALA 174 -10.269  -2.076   2.756
  703   1HB   ALA 174          1HB       ALA 174 -11.439  -1.552   0.370
  704   2HB   ALA 174          2HB       ALA 174 -12.771  -2.387   1.169
  705   3HB   ALA 174          3HB       ALA 174 -12.078  -0.936   1.894
  706    H    ASP 175           H        ASP 175 -11.977  -4.785   1.213
  707    HA   ASP 175           HA       ASP 175 -13.660  -5.541   3.393
  708   1HB   ASP 175          1HB       ASP 175 -12.367  -7.054   1.106
  709   2HB   ASP 175          2HB       ASP 175 -13.575  -7.776   2.170
  710    H    LEU 176           H        LEU 176 -10.305  -6.348   2.622
  711    HA   LEU 176           HA       LEU 176  -9.941  -8.418   4.579
  712   1HB   LEU 176          1HB       LEU 176  -7.791  -6.449   3.762
  713   2HB   LEU 176          2HB       LEU 176  -7.604  -8.148   4.162
  714    HG   LEU 176           HG       LEU 176  -8.914  -7.024   1.684
  715   1HD1  LEU 176          1HD1      LEU 176  -6.342  -7.139   2.073
  716   2HD1  LEU 176          2HD1      LEU 176  -6.570  -8.848   1.702
  717   3HD1  LEU 176          3HD1      LEU 176  -7.038  -7.616   0.525
  718   1HD2  LEU 176          1HD2      LEU 176  -8.761  -9.807   2.809
  719   2HD2  LEU 176          2HD2      LEU 176 -10.146  -8.979   2.097
  720   3HD2  LEU 176          3HD2      LEU 176  -8.837  -9.555   1.065
  721    H    VAL 177           H        VAL 177  -8.795  -5.029   4.771
  722    HA   VAL 177           HA       VAL 177  -8.129  -5.130   7.548
  723    HB   VAL 177           HB       VAL 177  -8.100  -2.646   7.310
  724   1HG1  VAL 177          1HG1      VAL 177  -6.307  -4.236   6.376
  725   2HG1  VAL 177          2HG1      VAL 177  -7.006  -3.896   4.793
  726   3HG1  VAL 177          3HG1      VAL 177  -6.318  -2.586   5.753
  727   1HG2  VAL 177          1HG2      VAL 177  -9.764  -3.329   4.957
  728   2HG2  VAL 177          2HG2      VAL 177  -9.788  -1.887   5.963
  729   3HG2  VAL 177          3HG2      VAL 177  -8.565  -2.069   4.705
  730    H    GLU 178           H        GLU 178 -11.147  -4.483   5.855
  731    HA   GLU 178           HA       GLU 178 -12.645  -3.310   7.994
  732   1HB   GLU 178          1HB       GLU 178 -13.405  -3.315   5.696
  733   2HB   GLU 178          2HB       GLU 178 -13.330  -5.071   5.631
  734   1HG   GLU 178          1HG       GLU 178 -15.188  -5.309   7.103
  735   2HG   GLU 178          2HG       GLU 178 -15.167  -3.594   7.520
  736    H    GLU 179           H        GLU 179 -12.653  -6.729   6.894
  737    HA   GLU 179           HA       GLU 179 -14.128  -7.728   9.123
  738   1HB   GLU 179          1HB       GLU 179 -13.453  -9.907   8.243
  739   2HB   GLU 179          2HB       GLU 179 -13.829  -8.819   6.906
  740   1HG   GLU 179          1HG       GLU 179 -11.702  -8.843   6.124
  741   2HG   GLU 179          2HG       GLU 179 -10.996  -8.755   7.734
  742    H    ALA 180           H        ALA 180 -10.751  -6.917   8.780
  743    HA   ALA 180           HA       ALA 180  -9.690  -8.534  10.913
  744   1HB   ALA 180          1HB       ALA 180  -8.864  -5.865   9.723
  745   2HB   ALA 180          2HB       ALA 180  -7.847  -6.829  10.792
  746   3HB   ALA 180          3HB       ALA 180  -8.304  -7.456   9.209
  747    H    GLN 181           H        GLN 181 -10.972  -5.209  10.795
  748    HA   GLN 181           HA       GLN 181 -10.649  -4.828  13.683
  749   1HB   GLN 181          1HB       GLN 181 -11.757  -2.654  13.204
  750   2HB   GLN 181          2HB       GLN 181 -10.392  -2.963  12.137
  751   1HG   GLN 181          1HG       GLN 181 -11.863  -3.586  10.324
  752   2HG   GLN 181          2HG       GLN 181 -13.272  -3.539  11.388
  753   1HE2  GLN 181          2HE2      GLN 181 -10.851  -1.511   9.747
  754   2HE2  GLN 181          1HE2      GLN 181 -11.693  -0.050   9.942
  755    H    GLU 182           H        GLU 182 -12.970  -6.396  11.766
  756    HA   GLU 182           HA       GLU 182 -15.005  -7.421  12.254
  757   1HB   GLU 182          1HB       GLU 182 -14.329  -6.493  15.061
  758   2HB   GLU 182          2HB       GLU 182 -15.570  -7.667  14.650
  759   1HG   GLU 182          1HG       GLU 182 -13.866  -9.131  13.637
  760   2HG   GLU 182          2HG       GLU 182 -12.615  -7.957  14.038
  761    H    SER 183           H        SER 183 -14.881  -4.460  14.270
  762    HA   SER 183           HA       SER 183 -16.446  -2.694  14.486
  763   1HB   SER 183          1HB       SER 183 -16.550  -3.522  11.586
  764   2HB   SER 183          2HB       SER 183 -17.533  -2.186  12.179
  765    HG   SER 183           HG       SER 183 -15.290  -1.760  11.357
  Start of MODEL    9
    1    H    ALA  89          1H        ALA  89   8.387  10.608  12.763
    2    HA   ALA  89           HA       ALA  89   8.733  12.469  11.109
    3   1HB   ALA  89          1HB       ALA  89  11.010  10.574  10.602
    4   2HB   ALA  89          2HB       ALA  89  10.359  11.518   9.262
    5   3HB   ALA  89          3HB       ALA  89  11.030  12.336  10.673
    6    H    ALA  90           H        ALA  90   9.386   9.108  10.108
    7    HA   ALA  90           HA       ALA  90   7.297   9.004   8.122
    8   1HB   ALA  90          1HB       ALA  90   9.474   7.505   8.891
    9   2HB   ALA  90          2HB       ALA  90   8.146   6.501   9.471
   10   3HB   ALA  90          3HB       ALA  90   8.246   6.933   7.766
   11    HA   PRO  91           HA       PRO  91   3.670   7.969  10.391
   12   1HB   PRO  91          1HB       PRO  91   3.004   5.350   9.845
   13   2HB   PRO  91          2HB       PRO  91   2.708   6.703   8.734
   14   1HG   PRO  91          1HG       PRO  91   5.005   4.785   8.786
   15   2HG   PRO  91          2HG       PRO  91   4.013   5.308   7.409
   16   1HD   PRO  91          1HD       PRO  91   6.380   6.401   7.787
   17   2HD   PRO  91          2HD       PRO  91   5.000   7.432   7.343
   18    HA   PRO  92           HA       PRO  92   5.909   6.286  13.947
   19   1HB   PRO  92          1HB       PRO  92   4.138   7.232  15.834
   20   2HB   PRO  92          2HB       PRO  92   5.441   8.208  15.124
   21   1HG   PRO  92          1HG       PRO  92   2.552   8.086  14.365
   22   2HG   PRO  92          2HG       PRO  92   3.599   9.502  14.576
   23   1HD   PRO  92          1HD       PRO  92   3.045   8.565  12.141
   24   2HD   PRO  92          2HD       PRO  92   4.672   9.179  12.524
   25    H    GLY  93           H        GLY  93   2.397   6.033  13.396
   26   1HA   GLY  93          1HA       GLY  93   2.228   3.514  14.941
   27   2HA   GLY  93          2HA       GLY  93   0.908   4.311  14.099
   28    H    GLU  94           H        GLU  94   4.086   3.157  12.931
   29    HA   GLU  94           HA       GLU  94   3.042   2.200  10.424
   30   1HB   GLU  94          1HB       GLU  94   5.395   2.919  10.988
   31   2HB   GLU  94          2HB       GLU  94   5.582   1.412  11.884
   32   1HG   GLU  94          1HG       GLU  94   5.139   0.117   9.860
   33   2HG   GLU  94          2HG       GLU  94   4.846   1.595   8.949
   34    H    ALA  95           H        ALA  95   3.232   0.750  13.606
   35    HA   ALA  95           HA       ALA  95   3.247  -2.009  12.905
   36   1HB   ALA  95          1HB       ALA  95   1.973  -0.466  15.185
   37   2HB   ALA  95          2HB       ALA  95   2.093  -2.226  15.153
   38   3HB   ALA  95          3HB       ALA  95   3.556  -1.243  15.184
   39    H    TYR  96           H        TYR  96   0.471   0.234  13.344
   40    HA   TYR  96           HA       TYR  96  -1.524  -1.761  12.666
   41   1HB   TYR  96          1HB       TYR  96  -1.332   1.122  13.229
   42   2HB   TYR  96          2HB       TYR  96  -2.582   0.735  12.045
   43    HD1  TYR  96           HD1      TYR  96  -3.795  -1.659  12.712
   44    HD2  TYR  96           HD2      TYR  96  -2.138   1.224  15.430
   45    HE1  TYR  96           HE1      TYR  96  -5.260  -2.519  14.511
   46    HE2  TYR  96           HE2      TYR  96  -3.610   0.363  17.235
   47    HH   TYR  96           HH       TYR  96  -6.167  -1.133  16.972
   48    H    LEU  97           H        LEU  97   0.256   0.693  10.860
   49    HA   LEU  97           HA       LEU  97  -1.008   0.402   8.320
   50   1HB   LEU  97          1HB       LEU  97   0.474   2.247   8.903
   51   2HB   LEU  97          2HB       LEU  97   1.813   1.138   9.180
   52    HG   LEU  97           HG       LEU  97   0.674   0.806   6.512
   53   1HD1  LEU  97          1HD1      LEU  97   1.556   3.541   7.413
   54   2HD1  LEU  97          2HD1      LEU  97   1.806   3.020   5.747
   55   3HD1  LEU  97          3HD1      LEU  97   0.175   3.101   6.408
   56   1HD2  LEU  97          1HD2      LEU  97   3.420   1.531   7.574
   57   2HD2  LEU  97          2HD2      LEU  97   2.851  -0.086   7.163
   58   3HD2  LEU  97          3HD2      LEU  97   3.079   1.118   5.894
   59    H    GLN  98           H        GLN  98   1.936  -1.200   9.610
   60    HA   GLN  98           HA       GLN  98   2.425  -2.836   7.319
   61   1HB   GLN  98          1HB       GLN  98   3.033  -3.106  10.271
   62   2HB   GLN  98          2HB       GLN  98   3.637  -4.258   9.077
   63   1HG   GLN  98          1HG       GLN  98   4.761  -2.467   7.863
   64   2HG   GLN  98          2HG       GLN  98   4.092  -1.268   8.968
   65   1HE2  GLN  98          2HE2      GLN  98   4.814  -1.430  11.295
   66   2HE2  GLN  98          1HE2      GLN  98   6.330  -2.109  11.640
   67    H    VAL  99           H        VAL  99   0.411  -3.416  10.211
   68    HA   VAL  99           HA       VAL  99  -0.235  -6.143   9.689
   69    HB   VAL  99           HB       VAL  99  -1.784  -3.880  11.006
   70   1HG1  VAL  99          1HG1      VAL  99  -2.501  -6.687  10.513
   71   2HG1  VAL  99          2HG1      VAL  99  -2.564  -6.250  12.221
   72   3HG1  VAL  99          3HG1      VAL  99  -3.514  -5.345  11.043
   73   1HG2  VAL  99          1HG2      VAL  99   0.600  -4.873  11.761
   74   2HG2  VAL  99          2HG2      VAL  99  -0.621  -4.370  12.930
   75   3HG2  VAL  99          3HG2      VAL  99  -0.447  -6.075  12.516
   76    H    ALA 100           H        ALA 100  -2.012  -3.159   8.732
   77    HA   ALA 100           HA       ALA 100  -3.972  -4.615   7.152
   78   1HB   ALA 100          1HB       ALA 100  -3.024  -1.744   7.367
   79   2HB   ALA 100          2HB       ALA 100  -4.290  -2.212   6.231
   80   3HB   ALA 100          3HB       ALA 100  -4.532  -2.435   7.964
   81    H    PHE 101           H        PHE 101  -1.018  -2.772   6.350
   82    HA   PHE 101           HA       PHE 101  -1.039  -3.164   3.513
   83   1HB   PHE 101          1HB       PHE 101   1.112  -2.779   5.609
   84   2HB   PHE 101          2HB       PHE 101   1.499  -2.878   3.901
   85    HD1  PHE 101           HD1      PHE 101  -1.720  -1.266   4.704
   86    HD2  PHE 101           HD2      PHE 101   2.497  -0.600   4.178
   87    HE1  PHE 101           HE1      PHE 101  -2.124   1.158   4.498
   88    HE2  PHE 101           HE2      PHE 101   2.078   1.828   3.967
   89    HZ   PHE 101           HZ       PHE 101  -0.228   2.707   4.130
   90    H    ASP 102           H        ASP 102  -0.418  -5.455   6.086
   91    HA   ASP 102           HA       ASP 102   1.206  -7.231   4.399
   92   1HB   ASP 102          1HB       ASP 102   1.404  -6.946   6.880
   93   2HB   ASP 102          2HB       ASP 102  -0.170  -7.717   7.043
   94    H    ILE 103           H        ILE 103  -2.058  -7.471   5.916
   95    HA   ILE 103           HA       ILE 103  -2.753  -9.916   4.612
   96    HB   ILE 103           HB       ILE 103  -5.082  -9.222   5.186
   97   1HG1  ILE 103          1HG1      ILE 103  -3.804  -6.630   6.114
   98   2HG1  ILE 103          2HG1      ILE 103  -4.864  -6.796   4.718
   99   1HG2  ILE 103          1HG2      ILE 103  -3.415 -10.192   6.837
  100   2HG2  ILE 103          2HG2      ILE 103  -3.194  -8.547   7.434
  101   3HG2  ILE 103          3HG2      ILE 103  -4.778  -9.315   7.534
  102   1HD1  ILE 103          1HD1      ILE 103  -6.494  -7.912   6.466
  103   2HD1  ILE 103          2HD1      ILE 103  -5.544  -6.980   7.623
  104   3HD1  ILE 103          3HD1      ILE 103  -6.402  -6.157   6.321
  105    H    VAL 104           H        VAL 104  -3.264  -6.542   3.689
  106    HA   VAL 104           HA       VAL 104  -4.743  -7.144   1.276
  107    HB   VAL 104           HB       VAL 104  -4.387  -4.779   0.832
  108   1HG1  VAL 104          1HG1      VAL 104  -5.852  -5.751   2.812
  109   2HG1  VAL 104          2HG1      VAL 104  -4.718  -4.826   3.790
  110   3HG1  VAL 104          3HG1      VAL 104  -5.690  -4.013   2.567
  111   1HG2  VAL 104          1HG2      VAL 104  -2.221  -5.115   2.866
  112   2HG2  VAL 104          2HG2      VAL 104  -2.167  -4.272   1.328
  113   3HG2  VAL 104          3HG2      VAL 104  -3.008  -3.551   2.700
  114    H    CYS 105           H        CYS 105  -1.296  -6.508   1.924
  115    HA   CYS 105           HA       CYS 105  -0.418  -6.363  -0.795
  116   1HB   CYS 105          1HB       CYS 105   0.878  -5.692   1.182
  117   2HB   CYS 105          2HB       CYS 105   0.955  -7.367   1.719
  118    HG   CYS 105           HG       CYS 105   2.751  -7.839   0.053
  119    H    ASP 106           H        ASP 106  -0.443  -9.144   1.421
  120    HA   ASP 106           HA       ASP 106   0.440 -11.042  -0.552
  121   1HB   ASP 106          1HB       ASP 106  -1.232 -11.331   1.968
  122   2HB   ASP 106          2HB       ASP 106  -0.463 -12.669   1.105
  123    H    ASN 107           H        ASN 107  -2.589  -9.395  -0.085
  124    HA   ASN 107           HA       ASN 107  -4.244 -11.424  -1.452
  125   1HB   ASN 107          1HB       ASN 107  -4.711  -9.595   0.446
  126   2HB   ASN 107          2HB       ASN 107  -5.065  -8.585  -0.950
  127   1HD2  ASN 107          2HD2      ASN 107  -5.848 -11.893   0.287
  128   2HD2  ASN 107          1HD2      ASN 107  -7.444 -11.884  -0.289
  129    H    VAL 108           H        VAL 108  -3.062  -8.103  -2.064
  130    HA   VAL 108           HA       VAL 108  -2.983  -8.603  -4.959
  131    HB   VAL 108           HB       VAL 108  -5.358  -8.118  -4.277
  132   1HG1  VAL 108          1HG1      VAL 108  -4.632  -6.366  -2.546
  133   2HG1  VAL 108          2HG1      VAL 108  -4.500  -5.262  -3.915
  134   3HG1  VAL 108          3HG1      VAL 108  -6.049  -6.008  -3.532
  135   1HG2  VAL 108          1HG2      VAL 108  -3.896  -6.282  -6.176
  136   2HG2  VAL 108          2HG2      VAL 108  -4.760  -7.770  -6.564
  137   3HG2  VAL 108          3HG2      VAL 108  -5.656  -6.334  -6.073
  138    H    GLY 109           H        GLY 109  -0.969  -7.989  -3.174
  139   1HA   GLY 109          1HA       GLY 109  -0.211  -5.465  -2.535
  140   2HA   GLY 109          2HA       GLY 109   0.951  -6.634  -3.163
  141    H    ARG 110           H        ARG 110  -0.290  -6.739  -5.824
  142    HA   ARG 110           HA       ARG 110   1.226  -4.761  -7.181
  143   1HB   ARG 110          1HB       ARG 110  -1.261  -6.274  -8.050
  144   2HB   ARG 110          2HB       ARG 110  -0.125  -5.484  -9.141
  145   1HG   ARG 110          1HG       ARG 110   0.827  -7.560  -7.170
  146   2HG   ARG 110          2HG       ARG 110   0.152  -8.034  -8.725
  147   1HD   ARG 110          1HD       ARG 110   2.379  -5.993  -8.525
  148   2HD   ARG 110          2HD       ARG 110   2.704  -7.736  -8.653
  149    HE   ARG 110           HE       ARG 110   0.806  -6.596 -10.621
  150   1HH1  ARG 110          1HH1      ARG 110   3.068  -8.953 -10.203
  151   2HH1  ARG 110          2HH1      ARG 110   3.932  -8.674 -11.678
  152   1HH2  ARG 110          1HH2      ARG 110   2.301  -5.697 -12.382
  153   2HH2  ARG 110          2HH2      ARG 110   3.498  -6.831 -12.911
  154    H    ASP 111           H        ASP 111  -1.893  -4.509  -5.669
  155    HA   ASP 111           HA       ASP 111  -2.993  -2.342  -7.215
  156   1HB   ASP 111          1HB       ASP 111  -3.361  -3.466  -4.430
  157   2HB   ASP 111          2HB       ASP 111  -4.299  -2.082  -4.970
  158    H    TRP 112           H        TRP 112  -0.416  -2.505  -4.898
  159    HA   TRP 112           HA       TRP 112  -0.567   0.322  -4.098
  160   1HB   TRP 112          1HB       TRP 112   1.724  -1.625  -3.710
  161   2HB   TRP 112          2HB       TRP 112   1.310  -0.233  -2.711
  162    HD1  TRP 112           HD1      TRP 112   1.364  -3.587  -2.124
  163    HE1  TRP 112           HE1      TRP 112  -0.635  -4.486  -0.779
  164    HE3  TRP 112           HE3      TRP 112  -1.989   0.226  -2.783
  165    HZ2  TRP 112           HZ2      TRP 112  -3.273  -3.741  -0.130
  166    HZ3  TRP 112           HZ3      TRP 112  -4.253   0.073  -1.789
  167    HH2  TRP 112           HH2      TRP 112  -4.891  -1.927  -0.451
  168    H    LYS 113           H        LYS 113   1.133  -1.697  -6.439
  169    HA   LYS 113           HA       LYS 113   3.164   0.192  -7.195
  170   1HB   LYS 113          1HB       LYS 113   1.757  -2.112  -8.561
  171   2HB   LYS 113          2HB       LYS 113   3.048  -1.209  -9.357
  172   1HG   LYS 113          1HG       LYS 113   3.433  -2.326  -6.582
  173   2HG   LYS 113          2HG       LYS 113   3.706  -3.331  -8.008
  174   1HD   LYS 113          1HD       LYS 113   4.945  -0.606  -7.930
  175   2HD   LYS 113          2HD       LYS 113   5.681  -1.889  -6.970
  176   1HE   LYS 113          1HE       LYS 113   6.443  -3.001  -8.820
  177   2HE   LYS 113          2HE       LYS 113   4.974  -2.648  -9.751
  178   1HZ   LYS 113          1HZ       LYS 113   7.080  -0.666  -9.059
  179   2HZ   LYS 113          2HZ       LYS 113   6.892  -1.391 -10.580
  180   3HZ   LYS 113          3HZ       LYS 113   5.684  -0.361  -9.977
  181    H    ARG 114           H        ARG 114  -0.103  -0.471  -8.543
  182    HA   ARG 114           HA       ARG 114   0.030   1.672 -10.485
  183   1HB   ARG 114          1HB       ARG 114  -2.478   1.342 -10.535
  184   2HB   ARG 114          2HB       ARG 114  -1.550  -0.133 -10.767
  185   1HG   ARG 114          1HG       ARG 114  -2.750  -1.039  -9.094
  186   2HG   ARG 114          2HG       ARG 114  -1.895   0.032  -7.997
  187   1HD   ARG 114          1HD       ARG 114  -4.272   0.382  -7.640
  188   2HD   ARG 114          2HD       ARG 114  -3.666   1.800  -8.523
  189    HE   ARG 114           HE       ARG 114  -4.445   0.623 -10.630
  190   1HH1  ARG 114          1HH2      ARG 114  -6.618   1.372  -8.454
  191   2HH1  ARG 114          2HH2      ARG 114  -7.682   0.020  -8.655
  192   1HH2  ARG 114          1HH1      ARG 114  -5.406  -1.833 -10.502
  193   2HH2  ARG 114          2HH1      ARG 114  -6.995  -1.795  -9.815
  194    H    LEU 115           H        LEU 115  -1.079   1.499  -7.107
  195    HA   LEU 115           HA       LEU 115  -2.107   4.220  -7.028
  196   1HB   LEU 115          1HB       LEU 115  -1.303   2.145  -4.972
  197   2HB   LEU 115          2HB       LEU 115  -1.941   3.725  -4.514
  198    HG   LEU 115           HG       LEU 115  -3.360   1.780  -6.355
  199   1HD1  LEU 115          1HD1      LEU 115  -3.618   2.340  -3.395
  200   2HD1  LEU 115          2HD1      LEU 115  -4.933   1.631  -4.332
  201   3HD1  LEU 115          3HD1      LEU 115  -3.394   0.782  -4.191
  202   1HD2  LEU 115          1HD2      LEU 115  -3.943   4.514  -5.255
  203   2HD2  LEU 115          2HD2      LEU 115  -4.208   3.891  -6.883
  204   3HD2  LEU 115          3HD2      LEU 115  -5.283   3.412  -5.570
  205    H    ALA 116           H        ALA 116   1.026   2.692  -6.578
  206    HA   ALA 116           HA       ALA 116   2.410   4.739  -5.154
  207   1HB   ALA 116          1HB       ALA 116   3.228   2.430  -5.635
  208   2HB   ALA 116          2HB       ALA 116   3.391   2.864  -7.337
  209   3HB   ALA 116          3HB       ALA 116   4.402   3.652  -6.126
  210    H    ARG 117           H        ARG 117   2.042   4.182  -8.671
  211    HA   ARG 117           HA       ARG 117   3.443   6.511  -9.581
  212   1HB   ARG 117          1HB       ARG 117   1.124   4.882 -10.684
  213   2HB   ARG 117          2HB       ARG 117   1.955   6.127 -11.617
  214   1HG   ARG 117          1HG       ARG 117   4.093   4.935 -11.317
  215   2HG   ARG 117          2HG       ARG 117   3.265   3.686 -10.386
  216   1HD   ARG 117          1HD       ARG 117   1.832   3.185 -12.363
  217   2HD   ARG 117          2HD       ARG 117   2.746   4.385 -13.298
  218    HE   ARG 117           HE       ARG 117   4.334   2.297 -11.931
  219   1HH1  ARG 117          1HH2      ARG 117   2.613   1.191 -14.200
  220   2HH1  ARG 117          2HH2      ARG 117   3.713   1.300 -15.533
  221   1HH2  ARG 117          1HH1      ARG 117   5.885   3.460 -13.909
  222   2HH2  ARG 117          2HH1      ARG 117   5.564   2.585 -15.369
  223    H    GLU 118           H        GLU 118   0.039   5.937  -8.690
  224    HA   GLU 118           HA       GLU 118  -0.979   8.558  -9.314
  225   1HB   GLU 118          1HB       GLU 118  -1.788   6.365  -7.382
  226   2HB   GLU 118          2HB       GLU 118  -2.771   7.803  -7.659
  227   1HG   GLU 118          1HG       GLU 118  -1.830   6.127  -9.979
  228   2HG   GLU 118          2HG       GLU 118  -3.269   5.665  -9.072
  229    H    LEU 119           H        LEU 119   0.496   7.144  -6.415
  230    HA   LEU 119           HA       LEU 119   0.154   9.507  -4.742
  231   1HB   LEU 119          1HB       LEU 119   1.800   6.982  -4.592
  232   2HB   LEU 119          2HB       LEU 119   1.764   8.180  -3.299
  233    HG   LEU 119           HG       LEU 119  -0.769   6.989  -4.438
  234   1HD1  LEU 119          1HD1      LEU 119   1.045   5.948  -2.265
  235   2HD1  LEU 119          2HD1      LEU 119  -0.682   5.597  -2.262
  236   3HD1  LEU 119          3HD1      LEU 119   0.324   5.063  -3.608
  237   1HD2  LEU 119          1HD2      LEU 119  -0.006   8.513  -1.937
  238   2HD2  LEU 119          2HD2      LEU 119  -1.161   8.986  -3.182
  239   3HD2  LEU 119          3HD2      LEU 119  -1.540   7.657  -2.087
  240    H    LYS 120           H        LYS 120   2.166   8.925  -7.391
  241    HA   LYS 120           HA       LYS 120   4.041  10.028  -8.241
  242   1HB   LYS 120          1HB       LYS 120   3.207  11.990  -6.078
  243   2HB   LYS 120          2HB       LYS 120   4.357  12.344  -7.364
  244   1HG   LYS 120          1HG       LYS 120   2.632  11.859  -9.054
  245   2HG   LYS 120          2HG       LYS 120   1.474  11.498  -7.774
  246   1HD   LYS 120          1HD       LYS 120   1.705  13.796  -6.911
  247   2HD   LYS 120          2HD       LYS 120   2.860  14.162  -8.194
  248   1HE   LYS 120          1HE       LYS 120   1.147  13.757  -9.903
  249   2HE   LYS 120          2HE       LYS 120  -0.019  13.294  -8.647
  250   1HZ   LYS 120          1HZ       LYS 120   1.394  15.906  -8.759
  251   2HZ   LYS 120          2HZ       LYS 120  -0.199  15.658  -9.284
  252   3HZ   LYS 120          3HZ       LYS 120   0.195  15.452  -7.644
  253    H    VAL 121           H        VAL 121   4.725   7.968  -6.636
  254    HA   VAL 121           HA       VAL 121   6.485   8.692  -4.439
  255    HB   VAL 121           HB       VAL 121   7.189   6.307  -4.684
  256   1HG1  VAL 121          1HG1      VAL 121   4.997   7.079  -3.588
  257   2HG1  VAL 121          2HG1      VAL 121   4.200   6.516  -5.058
  258   3HG1  VAL 121          3HG1      VAL 121   5.098   5.380  -4.052
  259   1HG2  VAL 121          1HG2      VAL 121   6.915   6.477  -7.282
  260   2HG2  VAL 121          2HG2      VAL 121   6.516   4.957  -6.484
  261   3HG2  VAL 121          3HG2      VAL 121   5.231   6.065  -6.961
  262    H    SER 122           H        SER 122   8.850   8.582  -4.499
  263    HA   SER 122           HA       SER 122  10.125  10.032  -6.553
  264   1HB   SER 122          1HB       SER 122  10.941   9.535  -4.228
  265   2HB   SER 122          2HB       SER 122  11.337   7.905  -4.762
  266    HG   SER 122           HG       SER 122  13.164   9.144  -4.987
  267    H    GLU 123           H        GLU 123  10.528   9.503  -8.627
  268    HA   GLU 123           HA       GLU 123  10.108   6.939  -9.795
  269   1HB   GLU 123          1HB       GLU 123  11.281   7.981 -11.740
  270   2HB   GLU 123          2HB       GLU 123  10.068   9.048 -11.036
  271   1HG   GLU 123          1HG       GLU 123  11.683  10.611 -10.866
  272   2HG   GLU 123          2HG       GLU 123  12.398   9.623  -9.593
  273    H    ALA 124           H        ALA 124  12.906   8.314  -8.184
  274    HA   ALA 124           HA       ALA 124  14.993   6.673  -9.231
  275   1HB   ALA 124          1HB       ALA 124  14.983   8.688  -7.581
  276   2HB   ALA 124          2HB       ALA 124  14.736   7.470  -6.329
  277   3HB   ALA 124          3HB       ALA 124  16.188   7.426  -7.329
  278    H    LYS 125           H        LYS 125  13.185   6.175  -6.187
  279    HA   LYS 125           HA       LYS 125  14.070   3.489  -5.715
  280   1HB   LYS 125          1HB       LYS 125  11.608   5.061  -4.895
  281   2HB   LYS 125          2HB       LYS 125  12.045   3.499  -4.202
  282   1HG   LYS 125          1HG       LYS 125  14.213   4.413  -3.477
  283   2HG   LYS 125          2HG       LYS 125  13.789   5.981  -4.164
  284   1HD   LYS 125          1HD       LYS 125  11.851   6.126  -2.640
  285   2HD   LYS 125          2HD       LYS 125  12.285   4.562  -1.947
  286   1HE   LYS 125          1HE       LYS 125  13.929   5.473  -0.658
  287   2HE   LYS 125          2HE       LYS 125  14.521   6.486  -1.989
  288   1HZ   LYS 125          1HZ       LYS 125  12.441   7.830  -1.691
  289   2HZ   LYS 125          2HZ       LYS 125  12.173   6.984  -0.242
  290   3HZ   LYS 125          3HZ       LYS 125  13.557   7.953  -0.421
  291    H    MET 126           H        MET 126  11.244   4.833  -7.380
  292    HA   MET 126           HA       MET 126   9.849   2.405  -7.917
  293   1HB   MET 126          1HB       MET 126   9.099   4.829  -8.163
  294   2HB   MET 126          2HB       MET 126  10.015   4.881  -9.667
  295   1HG   MET 126          1HG       MET 126   7.698   4.384 -10.199
  296   2HG   MET 126          2HG       MET 126   8.654   2.927 -10.486
  297   1HE   MET 126          1HE       MET 126   5.797   3.788 -10.129
  298   2HE   MET 126          2HE       MET 126   5.176   2.206  -9.665
  299   3HE   MET 126          3HE       MET 126   5.009   3.568  -8.560
  300    H    ASP 127           H        ASP 127  12.457   4.068  -9.647
  301    HA   ASP 127           HA       ASP 127  12.539   2.414 -11.984
  302   1HB   ASP 127          1HB       ASP 127  13.676   4.620 -11.610
  303   2HB   ASP 127          2HB       ASP 127  14.811   3.808 -10.533
  304    H    GLY 128           H        GLY 128  14.165   2.080  -8.804
  305   1HA   GLY 128          1HA       GLY 128  15.679  -0.273  -9.597
  306   2HA   GLY 128          2HA       GLY 128  15.497   0.323  -7.958
  307    H    ILE 129           H        ILE 129  12.738   0.145  -7.586
  308    HA   ILE 129           HA       ILE 129  12.345  -2.624  -6.941
  309    HB   ILE 129           HB       ILE 129  11.249  -0.668  -5.928
  310   1HG1  ILE 129          1HG1      ILE 129  10.201  -2.968  -5.847
  311   2HG1  ILE 129          2HG1      ILE 129   9.114  -1.624  -5.542
  312   1HG2  ILE 129          1HG2      ILE 129  10.923   0.649  -7.968
  313   2HG2  ILE 129          2HG2      ILE 129   9.632  -0.437  -8.458
  314   3HG2  ILE 129          3HG2      ILE 129   9.459   0.542  -7.005
  315   1HD1  ILE 129          1HD1      ILE 129   8.591  -1.804  -8.122
  316   2HD1  ILE 129          2HD1      ILE 129   9.263  -3.423  -7.951
  317   3HD1  ILE 129          3HD1      ILE 129   7.857  -2.947  -7.009
  318    H    GLU 130           H        GLU 130  11.170  -0.698  -9.718
  319    HA   GLU 130           HA       GLU 130   9.604  -2.753 -10.943
  320   1HB   GLU 130          1HB       GLU 130   9.568  -0.292 -11.394
  321   2HB   GLU 130          2HB       GLU 130  11.103  -0.465 -12.246
  322   1HG   GLU 130          1HG       GLU 130  10.080  -2.022 -13.837
  323   2HG   GLU 130          2HG       GLU 130   8.552  -1.943 -12.964
  324    H    GLU 131           H        GLU 131  12.944  -1.701 -11.806
  325    HA   GLU 131           HA       GLU 131  13.321  -3.778 -13.762
  326   1HB   GLU 131          1HB       GLU 131  15.175  -1.953 -12.231
  327   2HB   GLU 131          2HB       GLU 131  15.743  -3.031 -13.506
  328   1HG   GLU 131          1HG       GLU 131  14.168  -1.979 -15.095
  329   2HG   GLU 131          2HG       GLU 131  13.609  -0.895 -13.822
  330    H    LYS 132           H        LYS 132  14.396  -3.593 -10.352
  331    HA   LYS 132           HA       LYS 132  15.860  -6.101 -10.508
  332   1HB   LYS 132          1HB       LYS 132  15.037  -4.157  -8.378
  333   2HB   LYS 132          2HB       LYS 132  15.726  -5.711  -7.917
  334   1HG   LYS 132          1HG       LYS 132  17.655  -4.439  -8.097
  335   2HG   LYS 132          2HG       LYS 132  17.545  -5.087  -9.732
  336   1HD   LYS 132          1HD       LYS 132  16.401  -3.030 -10.475
  337   2HD   LYS 132          2HD       LYS 132  16.517  -2.377  -8.840
  338   1HE   LYS 132          1HE       LYS 132  18.933  -3.224 -10.478
  339   2HE   LYS 132          2HE       LYS 132  18.352  -1.551 -10.361
  340   1HZ   LYS 132          1HZ       LYS 132  18.412  -1.878  -7.881
  341   2HZ   LYS 132          2HZ       LYS 132  19.284  -3.309  -8.161
  342   3HZ   LYS 132          3HZ       LYS 132  19.927  -1.812  -8.638
  343    H    TYR 133           H        TYR 133  12.495  -5.438 -10.104
  344    HA   TYR 133           HA       TYR 133  12.108  -8.215  -9.046
  345   1HB   TYR 133          1HB       TYR 133  10.564  -5.684  -8.434
  346   2HB   TYR 133          2HB       TYR 133  10.235  -7.266  -7.767
  347    HD1  TYR 133           HD1      TYR 133  12.879  -8.352  -7.151
  348    HD2  TYR 133           HD2      TYR 133  11.390  -4.348  -6.693
  349    HE1  TYR 133           HE1      TYR 133  14.537  -7.941  -5.354
  350    HE2  TYR 133           HE2      TYR 133  13.051  -3.937  -4.898
  351    HH   TYR 133           HH       TYR 133  15.520  -5.131  -4.370
  352    HA   PRO 134           HA       PRO 134   9.716  -7.866 -12.943
  353   1HB   PRO 134          1HB       PRO 134  10.115 -10.443 -13.760
  354   2HB   PRO 134          2HB       PRO 134  11.266  -9.136 -14.099
  355   1HG   PRO 134          1HG       PRO 134  11.383 -11.273 -12.042
  356   2HG   PRO 134          2HG       PRO 134  12.687 -10.541 -12.988
  357   1HD   PRO 134          1HD       PRO 134  12.138  -9.919 -10.370
  358   2HD   PRO 134          2HD       PRO 134  12.974  -8.835 -11.504
  359    H    ARG 135           H        ARG 135   9.732 -10.423 -10.452
  360    HA   ARG 135           HA       ARG 135   6.760 -10.409 -10.495
  361   1HB   ARG 135          1HB       ARG 135   7.676 -12.080 -12.160
  362   2HB   ARG 135          2HB       ARG 135   8.381 -12.948 -10.796
  363   1HG   ARG 135          1HG       ARG 135   6.303 -14.020 -11.119
  364   2HG   ARG 135          2HG       ARG 135   5.990 -12.897  -9.795
  365   1HD   ARG 135          1HD       ARG 135   5.190 -11.221 -11.535
  366   2HD   ARG 135          2HD       ARG 135   5.265 -12.541 -12.720
  367    HE   ARG 135           HE       ARG 135   3.696 -12.865 -10.195
  368   1HH1  ARG 135          1HH1      ARG 135   4.240 -14.467 -12.983
  369   2HH1  ARG 135          2HH1      ARG 135   2.605 -14.484 -13.554
  370   1HH2  ARG 135          1HH2      ARG 135   1.478 -12.202 -11.200
  371   2HH2  ARG 135          2HH2      ARG 135   1.042 -13.203 -12.544
  372    H    SER 136           H        SER 136   7.408  -9.393  -8.336
  373    HA   SER 136           HA       SER 136   7.366 -11.473  -6.233
  374   1HB   SER 136          1HB       SER 136   9.296 -10.182  -5.093
  375   2HB   SER 136          2HB       SER 136   9.715 -11.244  -6.432
  376    HG   SER 136           HG       SER 136   9.368  -8.439  -6.451
  377    H    LEU 137           H        LEU 137   5.473 -10.808  -5.420
  378    HA   LEU 137           HA       LEU 137   4.465  -8.149  -5.282
  379   1HB   LEU 137          1HB       LEU 137   3.326 -10.443  -5.056
  380   2HB   LEU 137          2HB       LEU 137   3.868 -10.437  -3.380
  381    HG   LEU 137           HG       LEU 137   2.636  -8.344  -2.976
  382   1HD1  LEU 137          1HD1      LEU 137   2.458  -8.405  -5.913
  383   2HD1  LEU 137          2HD1      LEU 137   0.903  -8.112  -5.138
  384   3HD1  LEU 137          3HD1      LEU 137   2.266  -7.045  -4.807
  385   1HD2  LEU 137          1HD2      LEU 137   1.310 -10.804  -4.051
  386   2HD2  LEU 137          2HD2      LEU 137   1.273 -10.133  -2.421
  387   3HD2  LEU 137          3HD2      LEU 137   0.294  -9.410  -3.696
  388    H    SER 138           H        SER 138   6.291 -10.069  -2.912
  389    HA   SER 138           HA       SER 138   6.087  -8.336  -0.664
  390   1HB   SER 138          1HB       SER 138   6.907 -10.500  -0.334
  391   2HB   SER 138          2HB       SER 138   8.054 -10.374  -1.666
  392    HG   SER 138           HG       SER 138   9.455  -9.590  -0.313
  393    H    GLU 139           H        GLU 139   9.127  -8.624  -2.528
  394    HA   GLU 139           HA       GLU 139  10.245  -6.187  -1.569
  395   1HB   GLU 139          1HB       GLU 139  11.782  -6.451  -3.585
  396   2HB   GLU 139          2HB       GLU 139  11.691  -7.841  -2.493
  397   1HG   GLU 139          1HG       GLU 139   9.672  -8.400  -4.300
  398   2HG   GLU 139          2HG       GLU 139  10.847  -7.587  -5.305
  399    H    ARG 140           H        ARG 140   8.028  -6.682  -4.264
  400    HA   ARG 140           HA       ARG 140   8.715  -4.257  -5.642
  401   1HB   ARG 140          1HB       ARG 140   6.430  -6.190  -5.635
  402   2HB   ARG 140          2HB       ARG 140   6.302  -4.699  -6.568
  403   1HG   ARG 140          1HG       ARG 140   8.392  -5.245  -7.748
  404   2HG   ARG 140          2HG       ARG 140   8.537  -6.730  -6.814
  405   1HD   ARG 140          1HD       ARG 140   7.548  -7.260  -8.994
  406   2HD   ARG 140          2HD       ARG 140   6.297  -7.449  -7.750
  407    HE   ARG 140           HE       ARG 140   5.446  -5.209  -8.379
  408   1HH1  ARG 140          1HH1      ARG 140   8.294  -4.970  -9.877
  409   2HH1  ARG 140          2HH1      ARG 140   7.701  -4.754 -11.490
  410   1HH2  ARG 140          1HH2      ARG 140   4.451  -5.669 -10.702
  411   2HH2  ARG 140          2HH2      ARG 140   5.526  -5.151 -11.957
  412    H    VAL 141           H        VAL 141   5.742  -4.949  -3.793
  413    HA   VAL 141           HA       VAL 141   4.933  -2.194  -3.669
  414    HB   VAL 141           HB       VAL 141   3.283  -3.089  -2.069
  415   1HG1  VAL 141          1HG1      VAL 141   3.920  -4.559  -4.620
  416   2HG1  VAL 141          2HG1      VAL 141   2.492  -4.966  -3.674
  417   3HG1  VAL 141          3HG1      VAL 141   2.677  -3.342  -4.335
  418   1HG2  VAL 141          1HG2      VAL 141   5.298  -5.189  -1.835
  419   2HG2  VAL 141          2HG2      VAL 141   3.957  -4.799  -0.762
  420   3HG2  VAL 141          3HG2      VAL 141   3.696  -5.835  -2.163
  421    H    ARG 142           H        ARG 142   6.853  -4.150  -1.437
  422    HA   ARG 142           HA       ARG 142   6.651  -2.719   0.943
  423   1HB   ARG 142          1HB       ARG 142   8.836  -4.213  -0.463
  424   2HB   ARG 142          2HB       ARG 142   9.218  -3.379   1.043
  425   1HG   ARG 142          1HG       ARG 142   7.495  -4.607   2.228
  426   2HG   ARG 142          2HG       ARG 142   6.930  -5.339   0.725
  427   1HD   ARG 142          1HD       ARG 142   8.780  -6.758   0.562
  428   2HD   ARG 142          2HD       ARG 142   9.808  -5.693   1.540
  429    HE   ARG 142           HE       ARG 142   7.484  -7.151   2.743
  430   1HH1  ARG 142          1HH1      ARG 142   8.834  -5.307   4.559
  431   2HH1  ARG 142          2HH1      ARG 142  10.061  -6.282   5.295
  432   1HH2  ARG 142          1HH2      ARG 142   9.909  -8.768   2.884
  433   2HH2  ARG 142          2HH2      ARG 142  10.669  -8.241   4.348
  434    H    GLU 143           H        GLU 143   9.010  -1.992  -1.677
  435    HA   GLU 143           HA       GLU 143  10.066   0.370  -0.410
  436   1HB   GLU 143          1HB       GLU 143  11.087  -1.031  -2.246
  437   2HB   GLU 143          2HB       GLU 143   9.924  -0.316  -3.362
  438   1HG   GLU 143          1HG       GLU 143  10.810   1.895  -2.987
  439   2HG   GLU 143          2HG       GLU 143  11.824   1.324  -1.665
  440    H    SER 144           H        SER 144   7.587  -0.082  -2.920
  441    HA   SER 144           HA       SER 144   6.955   2.668  -3.374
  442   1HB   SER 144          1HB       SER 144   5.379   0.090  -3.609
  443   2HB   SER 144          2HB       SER 144   4.778   1.639  -4.194
  444    HG   SER 144           HG       SER 144   6.907   0.063  -5.104
  445    H    LEU 145           H        LEU 145   5.668   0.313  -1.049
  446    HA   LEU 145           HA       LEU 145   3.586   2.011   0.008
  447   1HB   LEU 145          1HB       LEU 145   5.091  -0.404   1.058
  448   2HB   LEU 145          2HB       LEU 145   3.688   0.295   1.871
  449    HG   LEU 145           HG       LEU 145   3.588  -0.534  -1.033
  450   1HD1  LEU 145          1HD1      LEU 145   3.130  -2.188   1.460
  451   2HD1  LEU 145          2HD1      LEU 145   2.426  -2.615  -0.100
  452   3HD1  LEU 145          3HD1      LEU 145   4.179  -2.561   0.093
  453   1HD2  LEU 145          1HD2      LEU 145   1.544  -0.032   1.145
  454   2HD2  LEU 145          2HD2      LEU 145   1.783   0.909  -0.326
  455   3HD2  LEU 145          3HD2      LEU 145   1.140  -0.730  -0.423
  456    H    LYS 146           H        LYS 146   6.980   1.437   0.909
  457    HA   LYS 146           HA       LYS 146   7.020   2.771   3.424
  458   1HB   LYS 146          1HB       LYS 146   8.819   1.345   2.508
  459   2HB   LYS 146          2HB       LYS 146   9.142   2.546   1.259
  460   1HG   LYS 146          1HG       LYS 146   9.726   4.202   2.996
  461   2HG   LYS 146          2HG       LYS 146   9.406   3.001   4.248
  462   1HD   LYS 146          1HD       LYS 146  11.215   1.609   3.490
  463   2HD   LYS 146          2HD       LYS 146  11.433   2.586   2.037
  464   1HE   LYS 146          1HE       LYS 146  13.092   3.552   3.326
  465   2HE   LYS 146          2HE       LYS 146  11.729   4.513   3.932
  466   1HZ   LYS 146          1HZ       LYS 146  11.350   2.713   5.585
  467   2HZ   LYS 146          2HZ       LYS 146  12.812   2.003   5.092
  468   3HZ   LYS 146          3HZ       LYS 146  12.811   3.545   5.805
  469    H    VAL 147           H        VAL 147   7.787   4.098   0.173
  470    HA   VAL 147           HA       VAL 147   8.229   6.777   1.097
  471    HB   VAL 147           HB       VAL 147   8.001   7.326  -1.316
  472   1HG1  VAL 147          1HG1      VAL 147   9.539   4.856  -0.504
  473   2HG1  VAL 147          2HG1      VAL 147   9.743   5.620  -2.081
  474   3HG1  VAL 147          3HG1      VAL 147  10.129   6.514  -0.611
  475   1HG2  VAL 147          1HG2      VAL 147   7.166   4.420  -1.579
  476   2HG2  VAL 147          2HG2      VAL 147   6.130   5.814  -1.872
  477   3HG2  VAL 147          3HG2      VAL 147   7.516   5.508  -2.911
  478    H    TRP 148           H        TRP 148   5.278   5.213  -0.192
  479    HA   TRP 148           HA       TRP 148   3.637   7.566  -0.158
  480   1HB   TRP 148          1HB       TRP 148   2.794   5.767  -1.397
  481   2HB   TRP 148          2HB       TRP 148   3.232   4.584  -0.173
  482    HD1  TRP 148           HD1      TRP 148   0.948   7.733   0.070
  483    HE1  TRP 148           HE1      TRP 148  -1.283   6.994   1.151
  484    HE3  TRP 148           HE3      TRP 148   1.782   2.723   0.456
  485    HZ2  TRP 148           HZ2      TRP 148  -2.549   4.553   2.074
  486    HZ3  TRP 148           HZ3      TRP 148   0.064   1.221   1.408
  487    HH2  TRP 148           HH2      TRP 148  -2.087   2.129   2.208
  488    H    LYS 149           H        LYS 149   3.914   4.930   2.301
  489    HA   LYS 149           HA       LYS 149   2.178   6.126   4.199
  490   1HB   LYS 149          1HB       LYS 149   3.120   4.523   5.741
  491   2HB   LYS 149          2HB       LYS 149   3.040   3.765   4.153
  492   1HG   LYS 149          1HG       LYS 149   5.413   4.208   3.795
  493   2HG   LYS 149          2HG       LYS 149   5.519   5.065   5.328
  494   1HD   LYS 149          1HD       LYS 149   4.638   2.870   6.377
  495   2HD   LYS 149          2HD       LYS 149   5.081   2.122   4.842
  496   1HE   LYS 149          1HE       LYS 149   7.361   3.489   5.311
  497   2HE   LYS 149          2HE       LYS 149   6.839   3.210   6.984
  498   1HZ   LYS 149          1HZ       LYS 149   6.881   1.097   4.901
  499   2HZ   LYS 149          2HZ       LYS 149   8.147   1.345   6.002
  500   3HZ   LYS 149          3HZ       LYS 149   6.608   0.896   6.566
  501    H    ASN 150           H        ASN 150   5.659   6.639   3.632
  502    HA   ASN 150           HA       ASN 150   6.238   8.148   6.001
  503   1HB   ASN 150          1HB       ASN 150   7.365   7.797   3.261
  504   2HB   ASN 150          2HB       ASN 150   7.940   9.172   4.204
  505   1HD2  ASN 150          2HD2      ASN 150   9.306   8.763   6.004
  506   2HD2  ASN 150          1HD2      ASN 150   9.850   7.210   6.420
  507    H    ALA 151           H        ALA 151   5.028   9.148   2.803
  508    HA   ALA 151           HA       ALA 151   5.098  11.985   3.321
  509   1HB   ALA 151          1HB       ALA 151   3.913  10.095   1.341
  510   2HB   ALA 151          2HB       ALA 151   3.238  11.723   1.398
  511   3HB   ALA 151          3HB       ALA 151   4.955  11.492   1.073
  512    H    GLU 152           H        GLU 152   2.347   9.663   3.329
  513    HA   GLU 152           HA       GLU 152   0.488  11.607   4.419
  514   1HB   GLU 152          1HB       GLU 152   0.564   8.691   3.765
  515   2HB   GLU 152          2HB       GLU 152  -0.726   9.260   4.824
  516   1HG   GLU 152          1HG       GLU 152  -1.621   9.452   2.635
  517   2HG   GLU 152          2HG       GLU 152  -1.136  11.090   3.066
  518    H    LYS 153           H        LYS 153   0.470  12.276   6.505
  519    HA   LYS 153           HA       LYS 153   1.831  10.713   8.617
  520   1HB   LYS 153          1HB       LYS 153   2.118  13.157   8.405
  521   2HB   LYS 153          2HB       LYS 153   0.382  13.394   8.573
  522   1HG   LYS 153          1HG       LYS 153   0.453  12.446  10.839
  523   2HG   LYS 153          2HG       LYS 153   2.186  12.154  10.675
  524   1HD   LYS 153          1HD       LYS 153   2.528  14.603  10.330
  525   2HD   LYS 153          2HD       LYS 153   0.805  14.856  10.614
  526   1HE   LYS 153          1HE       LYS 153   0.997  13.982  12.884
  527   2HE   LYS 153          2HE       LYS 153   2.699  13.562  12.609
  528   1HZ   LYS 153          1HZ       LYS 153   3.056  15.940  12.008
  529   2HZ   LYS 153          2HZ       LYS 153   1.487  16.272  12.559
  530   3HZ   LYS 153          3HZ       LYS 153   2.661  15.691  13.641
  531    H    LYS 154           H        LYS 154  -1.310  12.432   8.687
  532    HA   LYS 154           HA       LYS 154  -2.526  10.523  10.500
  533   1HB   LYS 154          1HB       LYS 154  -3.564  12.732   8.698
  534   2HB   LYS 154          2HB       LYS 154  -4.592  11.855   9.831
  535   1HG   LYS 154          1HG       LYS 154  -3.139  12.559  11.697
  536   2HG   LYS 154          2HG       LYS 154  -2.112  13.440  10.564
  537   1HD   LYS 154          1HD       LYS 154  -4.032  14.843   9.912
  538   2HD   LYS 154          2HD       LYS 154  -5.058  13.967  11.048
  539   1HE   LYS 154          1HE       LYS 154  -3.887  14.819  12.936
  540   2HE   LYS 154          2HE       LYS 154  -2.525  15.367  11.938
  541   1HZ   LYS 154          1HZ       LYS 154  -5.300  16.342  11.545
  542   2HZ   LYS 154          2HZ       LYS 154  -4.186  17.137  12.552
  543   3HZ   LYS 154          3HZ       LYS 154  -3.867  16.983  10.894
  544    H    ASN 155           H        ASN 155  -2.447  10.986   7.009
  545    HA   ASN 155           HA       ASN 155  -4.521   9.062   6.362
  546   1HB   ASN 155          1HB       ASN 155  -2.306  10.485   4.883
  547   2HB   ASN 155          2HB       ASN 155  -3.345   9.318   4.067
  548   1HD2  ASN 155          2HD2      ASN 155  -5.861   9.789   4.752
  549   2HD2  ASN 155          1HD2      ASN 155  -6.313  11.416   4.575
  550    H    ALA 156           H        ALA 156  -1.370   8.603   7.574
  551    HA   ALA 156           HA       ALA 156  -0.520   6.333   6.006
  552   1HB   ALA 156          1HB       ALA 156   0.465   7.925   8.079
  553   2HB   ALA 156          2HB       ALA 156   0.286   6.336   8.831
  554   3HB   ALA 156          3HB       ALA 156   1.276   6.526   7.382
  555    H    SER 157           H        SER 157  -3.035   6.754   8.359
  556    HA   SER 157           HA       SER 157  -2.980   3.977   9.310
  557   1HB   SER 157          1HB       SER 157  -5.205   4.817  10.317
  558   2HB   SER 157          2HB       SER 157  -3.732   5.615  10.848
  559    HG   SER 157           HG       SER 157  -5.854   6.659   9.614
  560    H    VAL 158           H        VAL 158  -5.014   2.678   9.070
  561    HA   VAL 158           HA       VAL 158  -5.572   2.161   6.335
  562    HB   VAL 158           HB       VAL 158  -7.338   0.707   7.249
  563   1HG1  VAL 158          1HG1      VAL 158  -4.715   0.359   7.461
  564   2HG1  VAL 158          2HG1      VAL 158  -5.073   0.459   9.185
  565   3HG1  VAL 158          3HG1      VAL 158  -5.839  -0.784   8.196
  566   1HG2  VAL 158          1HG2      VAL 158  -6.822   2.343   9.716
  567   2HG2  VAL 158          2HG2      VAL 158  -8.361   1.858   9.008
  568   3HG2  VAL 158          3HG2      VAL 158  -7.373   0.677   9.867
  569    H    ALA 159           H        ALA 159  -7.564   3.919   8.765
  570    HA   ALA 159           HA       ALA 159  -9.872   4.468   7.294
  571   1HB   ALA 159          1HB       ALA 159  -9.035   5.155   9.682
  572   2HB   ALA 159          2HB       ALA 159  -8.475   6.617   8.870
  573   3HB   ALA 159          3HB       ALA 159 -10.188   6.198   8.849
  574    H    GLY 160           H        GLY 160  -6.684   5.929   6.950
  575   1HA   GLY 160          1HA       GLY 160  -7.516   8.028   5.119
  576   2HA   GLY 160          2HA       GLY 160  -5.866   7.448   5.345
  577    H    LEU 161           H        LEU 161  -5.526   5.117   4.478
  578    HA   LEU 161           HA       LEU 161  -5.927   5.124   1.678
  579   1HB   LEU 161          1HB       LEU 161  -4.186   3.887   2.898
  580   2HB   LEU 161          2HB       LEU 161  -5.413   2.818   3.573
  581    HG   LEU 161           HG       LEU 161  -6.078   2.325   1.134
  582   1HD1  LEU 161          1HD1      LEU 161  -3.981   4.251   0.722
  583   2HD1  LEU 161          2HD1      LEU 161  -3.489   2.713   0.014
  584   3HD1  LEU 161          3HD1      LEU 161  -5.007   3.464  -0.476
  585   1HD2  LEU 161          1HD2      LEU 161  -3.977   1.263   2.819
  586   2HD2  LEU 161          2HD2      LEU 161  -5.020   0.403   1.686
  587   3HD2  LEU 161          3HD2      LEU 161  -3.502   1.105   1.127
  588    H    VAL 162           H        VAL 162  -7.645   3.001   4.106
  589    HA   VAL 162           HA       VAL 162  -9.314   1.682   2.284
  590    HB   VAL 162           HB       VAL 162 -10.799   1.301   4.159
  591   1HG1  VAL 162          1HG1      VAL 162  -8.468   0.278   4.036
  592   2HG1  VAL 162          2HG1      VAL 162  -8.002   1.444   5.270
  593   3HG1  VAL 162          3HG1      VAL 162  -9.251   0.252   5.615
  594   1HG2  VAL 162          1HG2      VAL 162  -9.619   3.820   5.158
  595   2HG2  VAL 162          2HG2      VAL 162 -11.228   3.160   5.401
  596   3HG2  VAL 162          3HG2      VAL 162  -9.877   2.569   6.366
  597    H    LYS 163           H        LYS 163  -9.761   4.916   3.651
  598    HA   LYS 163           HA       LYS 163 -12.415   5.405   2.704
  599   1HB   LYS 163          1HB       LYS 163 -11.172   6.828   4.299
  600   2HB   LYS 163          2HB       LYS 163 -10.041   7.276   3.020
  601   1HG   LYS 163          1HG       LYS 163 -11.911   8.258   1.724
  602   2HG   LYS 163          2HG       LYS 163 -13.023   7.834   3.025
  603   1HD   LYS 163          1HD       LYS 163 -11.880   9.306   4.570
  604   2HD   LYS 163          2HD       LYS 163 -10.606   9.623   3.391
  605   1HE   LYS 163          1HE       LYS 163 -12.205  10.721   1.896
  606   2HE   LYS 163          2HE       LYS 163 -13.536  10.336   3.004
  607   1HZ   LYS 163          1HZ       LYS 163 -12.224  11.498   4.764
  608   2HZ   LYS 163          2HZ       LYS 163 -11.175  12.049   3.547
  609   3HZ   LYS 163          3HZ       LYS 163 -12.805  12.518   3.536
  610    H    ALA 164           H        ALA 164  -9.316   6.445   1.210
  611    HA   ALA 164           HA       ALA 164 -10.523   7.150  -1.340
  612   1HB   ALA 164          1HB       ALA 164  -7.739   6.633  -0.284
  613   2HB   ALA 164          2HB       ALA 164  -8.005   7.004  -1.989
  614   3HB   ALA 164          3HB       ALA 164  -8.467   8.172  -0.751
  615    H    LEU 165           H        LEU 165  -8.670   4.408  -0.203
  616    HA   LEU 165           HA       LEU 165  -8.294   2.824  -2.456
  617   1HB   LEU 165          1HB       LEU 165  -7.425   2.526  -0.196
  618   2HB   LEU 165          2HB       LEU 165  -9.026   2.111   0.392
  619    HG   LEU 165           HG       LEU 165  -8.961   0.206  -1.298
  620   1HD1  LEU 165          1HD1      LEU 165  -6.969   1.264  -2.496
  621   2HD1  LEU 165          2HD1      LEU 165  -5.984   0.793  -1.113
  622   3HD1  LEU 165          3HD1      LEU 165  -6.757  -0.436  -2.105
  623   1HD2  LEU 165          1HD2      LEU 165  -7.696   0.521   1.327
  624   2HD2  LEU 165          2HD2      LEU 165  -8.691  -0.800   0.720
  625   3HD2  LEU 165          3HD2      LEU 165  -6.959  -0.781   0.397
  626    H    ARG 166           H        ARG 166 -10.969   2.228  -0.144
  627    HA   ARG 166           HA       ARG 166 -12.328   0.379  -1.890
  628   1HB   ARG 166          1HB       ARG 166 -12.468   0.447   0.588
  629   2HB   ARG 166          2HB       ARG 166 -13.321   1.985   0.487
  630   1HG   ARG 166          1HG       ARG 166 -15.117   0.882  -0.829
  631   2HG   ARG 166          2HG       ARG 166 -14.269  -0.656  -0.662
  632   1HD   ARG 166          1HD       ARG 166 -15.955  -0.604   1.070
  633   2HD   ARG 166          2HD       ARG 166 -14.402  -0.299   1.874
  634    HE   ARG 166           HE       ARG 166 -15.064   2.223   1.369
  635   1HH1  ARG 166          1HH1      ARG 166 -16.356   0.010   3.462
  636   2HH1  ARG 166          2HH1      ARG 166 -17.859   0.832   3.716
  637   1HH2  ARG 166          1HH2      ARG 166 -17.339   3.125   1.167
  638   2HH2  ARG 166          2HH2      ARG 166 -18.418   2.594   2.414
  639    H    THR 167           H        THR 167 -12.829   3.809  -1.169
  640    HA   THR 167           HA       THR 167 -15.285   4.164  -2.579
  641    HB   THR 167           HB       THR 167 -12.953   6.051  -2.152
  642    HG1  THR 167           HG1      THR 167 -13.638   5.410  -0.194
  643   1HG2  THR 167          1HG2      THR 167 -14.560   6.888  -3.834
  644   2HG2  THR 167          2HG2      THR 167 -15.883   6.633  -2.695
  645   3HG2  THR 167          3HG2      THR 167 -14.643   7.839  -2.351
  646    H    CYS 168           H        CYS 168 -11.925   4.334  -3.695
  647    HA   CYS 168           HA       CYS 168 -12.605   5.187  -6.379
  648   1HB   CYS 168          1HB       CYS 168 -10.429   5.499  -5.108
  649   2HB   CYS 168          2HB       CYS 168 -10.108   3.787  -5.385
  650    HG   CYS 168           HG       CYS 168 -10.526   4.577  -8.059
  651    H    ARG 169           H        ARG 169 -11.406   2.025  -5.116
  652    HA   ARG 169           HA       ARG 169 -13.171   0.438  -6.776
  653   1HB   ARG 169          1HB       ARG 169 -11.732   1.550  -8.517
  654   2HB   ARG 169          2HB       ARG 169 -10.343   0.728  -7.817
  655   1HG   ARG 169          1HG       ARG 169 -11.402  -1.455  -8.269
  656   2HG   ARG 169          2HG       ARG 169 -12.797  -0.632  -8.967
  657   1HD   ARG 169          1HD       ARG 169 -11.338   0.384 -10.696
  658   2HD   ARG 169          2HD       ARG 169  -9.944  -0.473 -10.009
  659    HE   ARG 169           HE       ARG 169 -11.320  -2.605 -10.446
  660   1HH1  ARG 169          1HH1      ARG 169 -13.723  -1.182 -11.541
  661   2HH1  ARG 169          2HH1      ARG 169 -13.458  -1.285 -13.250
  662   1HH2  ARG 169          1HH2      ARG 169 -10.099  -2.093 -12.947
  663   2HH2  ARG 169          2HH2      ARG 169 -11.406  -1.802 -14.046
  664    H    LEU 170           H        LEU 170 -10.260   0.625  -4.869
  665    HA   LEU 170           HA       LEU 170  -9.662  -2.214  -4.881
  666   1HB   LEU 170          1HB       LEU 170  -8.816   0.095  -3.135
  667   2HB   LEU 170          2HB       LEU 170  -8.014  -1.472  -3.185
  668    HG   LEU 170           HG       LEU 170  -8.136  -0.749  -5.859
  669   1HD1  LEU 170          1HD1      LEU 170  -8.403   1.664  -4.265
  670   2HD1  LEU 170          2HD1      LEU 170  -6.886   1.691  -5.165
  671   3HD1  LEU 170          3HD1      LEU 170  -8.415   1.482  -6.017
  672   1HD2  LEU 170          1HD2      LEU 170  -6.215  -1.720  -4.594
  673   2HD2  LEU 170          2HD2      LEU 170  -5.718  -0.373  -5.619
  674   3HD2  LEU 170          3HD2      LEU 170  -5.908  -0.135  -3.880
  675    H    ASN 171           H        ASN 171 -12.285  -2.218  -4.162
  676    HA   ASN 171           HA       ASN 171 -12.967  -2.011  -1.409
  677   1HB   ASN 171          1HB       ASN 171 -14.238  -2.527  -3.719
  678   2HB   ASN 171          2HB       ASN 171 -14.095  -4.180  -3.126
  679   1HD2  ASN 171          2HD2      ASN 171 -15.593  -1.072  -2.574
  680   2HD2  ASN 171          1HD2      ASN 171 -16.648  -1.572  -1.337
  681    H    LEU 172           H        LEU 172 -11.451  -4.657  -3.235
  682    HA   LEU 172           HA       LEU 172 -11.718  -6.834  -1.488
  683   1HB   LEU 172          1HB       LEU 172  -9.382  -5.902  -3.189
  684   2HB   LEU 172          2HB       LEU 172  -9.493  -7.517  -2.479
  685    HG   LEU 172           HG       LEU 172 -11.568  -6.313  -4.338
  686   1HD1  LEU 172          1HD1      LEU 172  -9.330  -8.298  -4.828
  687   2HD1  LEU 172          2HD1      LEU 172 -10.659  -8.016  -5.953
  688   3HD1  LEU 172          3HD1      LEU 172  -9.528  -6.715  -5.580
  689   1HD2  LEU 172          1HD2      LEU 172 -11.204  -9.035  -3.060
  690   2HD2  LEU 172          2HD2      LEU 172 -12.585  -7.948  -2.907
  691   3HD2  LEU 172          3HD2      LEU 172 -12.270  -8.764  -4.439
  692    H    VAL 173           H        VAL 173  -8.813  -4.771  -1.584
  693    HA   VAL 173           HA       VAL 173  -7.680  -5.752   0.835
  694    HB   VAL 173           HB       VAL 173  -6.356  -3.587   0.692
  695   1HG1  VAL 173          1HG1      VAL 173  -6.020  -5.856  -0.604
  696   2HG1  VAL 173          2HG1      VAL 173  -6.456  -4.876  -2.003
  697   3HG1  VAL 173          3HG1      VAL 173  -5.053  -4.443  -1.030
  698   1HG2  VAL 173          1HG2      VAL 173  -8.326  -2.377  -0.476
  699   2HG2  VAL 173          2HG2      VAL 173  -6.707  -2.077  -1.081
  700   3HG2  VAL 173          3HG2      VAL 173  -7.771  -3.178  -1.939
  701    H    ALA 174           H        ALA 174  -9.947  -3.102   0.233
  702    HA   ALA 174           HA       ALA 174  -9.881  -1.866   2.814
  703   1HB   ALA 174          1HB       ALA 174 -12.023  -2.259   0.708
  704   2HB   ALA 174          2HB       ALA 174 -12.251  -1.225   2.119
  705   3HB   ALA 174          3HB       ALA 174 -10.991  -0.848   0.943
  706    H    ASP 175           H        ASP 175 -11.822  -4.574   1.559
  707    HA   ASP 175           HA       ASP 175 -13.428  -5.048   3.867
  708   1HB   ASP 175          1HB       ASP 175 -12.387  -6.800   1.632
  709   2HB   ASP 175          2HB       ASP 175 -13.583  -7.356   2.801
  710    H    LEU 176           H        LEU 176 -10.234  -6.400   2.981
  711    HA   LEU 176           HA       LEU 176 -10.060  -8.276   5.132
  712   1HB   LEU 176          1HB       LEU 176  -8.053  -6.782   3.435
  713   2HB   LEU 176          2HB       LEU 176  -7.530  -7.917   4.661
  714    HG   LEU 176           HG       LEU 176  -8.272  -9.761   3.476
  715   1HD1  LEU 176          1HD1      LEU 176 -10.659  -9.045   3.313
  716   2HD1  LEU 176          2HD1      LEU 176 -10.236  -8.061   1.918
  717   3HD1  LEU 176          3HD1      LEU 176 -10.077  -9.811   1.836
  718   1HD2  LEU 176          1HD2      LEU 176  -7.749  -7.630   1.408
  719   2HD2  LEU 176          2HD2      LEU 176  -6.590  -8.766   2.099
  720   3HD2  LEU 176          3HD2      LEU 176  -7.861  -9.345   1.023
  721    H    VAL 177           H        VAL 177  -8.693  -4.962   4.921
  722    HA   VAL 177           HA       VAL 177  -7.689  -4.907   7.605
  723    HB   VAL 177           HB       VAL 177  -7.623  -2.452   7.208
  724   1HG1  VAL 177          1HG1      VAL 177  -6.810  -4.301   4.969
  725   2HG1  VAL 177          2HG1      VAL 177  -6.378  -2.592   4.974
  726   3HG1  VAL 177          3HG1      VAL 177  -5.807  -3.650   6.265
  727   1HG2  VAL 177          1HG2      VAL 177  -9.187  -3.140   4.706
  728   2HG2  VAL 177          2HG2      VAL 177  -9.782  -2.188   6.062
  729   3HG2  VAL 177          3HG2      VAL 177  -8.476  -1.573   5.053
  730    H    GLU 178           H        GLU 178 -10.816  -3.954   6.191
  731    HA   GLU 178           HA       GLU 178 -12.006  -2.863   8.570
  732   1HB   GLU 178          1HB       GLU 178 -12.951  -2.495   6.379
  733   2HB   GLU 178          2HB       GLU 178 -13.054  -4.224   6.073
  734   1HG   GLU 178          1HG       GLU 178 -14.863  -4.510   7.537
  735   2HG   GLU 178          2HG       GLU 178 -14.550  -2.991   8.376
  736    H    GLU 179           H        GLU 179 -12.338  -6.098   7.098
  737    HA   GLU 179           HA       GLU 179 -13.793  -7.328   9.220
  738   1HB   GLU 179          1HB       GLU 179 -11.928  -8.329   7.055
  739   2HB   GLU 179          2HB       GLU 179 -12.825  -9.427   8.108
  740   1HG   GLU 179          1HG       GLU 179 -14.943  -8.424   7.386
  741   2HG   GLU 179          2HG       GLU 179 -14.072  -7.265   6.384
  742    H    ALA 180           H        ALA 180 -10.321  -6.940   8.662
  743    HA   ALA 180           HA       ALA 180  -9.374  -8.638  10.768
  744   1HB   ALA 180          1HB       ALA 180  -8.351  -6.300   9.180
  745   2HB   ALA 180          2HB       ALA 180  -7.396  -6.894  10.539
  746   3HB   ALA 180          3HB       ALA 180  -7.778  -7.968   9.194
  747    H    GLN 181           H        GLN 181 -10.304  -5.202  10.693
  748    HA   GLN 181           HA       GLN 181  -9.535  -4.628  13.427
  749   1HB   GLN 181          1HB       GLN 181 -11.342  -3.344  11.372
  750   2HB   GLN 181          2HB       GLN 181 -11.085  -2.630  12.966
  751   1HG   GLN 181          1HG       GLN 181  -8.671  -2.540  12.564
  752   2HG   GLN 181          2HG       GLN 181  -8.884  -3.324  10.999
  753   1HE2  GLN 181          2HE2      GLN 181  -9.926  -2.068   9.274
  754   2HE2  GLN 181          1HE2      GLN 181 -10.049  -0.378   9.379
  755    H    GLU 182           H        GLU 182 -12.326  -6.158  11.995
  756    HA   GLU 182           HA       GLU 182 -14.316  -7.008  12.943
  757   1HB   GLU 182          1HB       GLU 182 -12.420  -6.945  15.313
  758   2HB   GLU 182          2HB       GLU 182 -13.938  -7.843  15.281
  759   1HG   GLU 182          1HG       GLU 182 -13.169  -9.223  13.458
  760   2HG   GLU 182          2HG       GLU 182 -11.730  -8.226  13.242
  761    H    SER 183           H        SER 183 -14.207  -4.117  12.809
  762    HA   SER 183           HA       SER 183 -15.269  -2.198  13.699
  763   1HB   SER 183          1HB       SER 183 -16.968  -4.367  14.965
  764   2HB   SER 183          2HB       SER 183 -17.473  -2.718  14.605
  765    HG   SER 183           HG       SER 183 -16.960  -3.238  12.371
  Start of MODEL   10
    1    H    ALA  89          1H        ALA  89   9.119  10.586  12.489
    2    HA   ALA  89           HA       ALA  89   9.410  12.506  10.846
    3   1HB   ALA  89          1HB       ALA  89  11.440  10.438  10.009
    4   2HB   ALA  89          2HB       ALA  89  10.751  11.548   8.825
    5   3HB   ALA  89          3HB       ALA  89  11.659  12.178  10.199
    6    H    ALA  90           H        ALA  90   9.730   9.142   9.704
    7    HA   ALA  90           HA       ALA  90   7.375   9.227   8.036
    8   1HB   ALA  90          1HB       ALA  90   9.565   7.576   8.461
    9   2HB   ALA  90          2HB       ALA  90   8.231   6.610   9.093
   10   3HB   ALA  90          3HB       ALA  90   8.195   7.178   7.424
   11    HA   PRO  91           HA       PRO  91   4.118   8.261  10.809
   12   1HB   PRO  91          1HB       PRO  91   3.155   5.751  10.224
   13   2HB   PRO  91          2HB       PRO  91   2.805   7.193   9.247
   14   1HG   PRO  91          1HG       PRO  91   4.869   5.076   8.816
   15   2HG   PRO  91          2HG       PRO  91   3.768   5.827   7.646
   16   1HD   PRO  91          1HD       PRO  91   6.315   6.587   7.804
   17   2HD   PRO  91          2HD       PRO  91   5.032   7.779   7.511
   18    HA   PRO  92           HA       PRO  92   6.772   6.170  13.806
   19   1HB   PRO  92          1HB       PRO  92   5.421   7.074  16.035
   20   2HB   PRO  92          2HB       PRO  92   6.659   8.014  15.176
   21   1HG   PRO  92          1HG       PRO  92   3.685   8.152  14.939
   22   2HG   PRO  92          2HG       PRO  92   4.869   9.470  15.040
   23   1HD   PRO  92          1HD       PRO  92   3.811   8.745  12.692
   24   2HD   PRO  92          2HD       PRO  92   5.517   9.238  12.811
   25    H    GLY  93           H        GLY  93   3.200   6.165  13.863
   26   1HA   GLY  93          1HA       GLY  93   3.119   3.573  15.284
   27   2HA   GLY  93          2HA       GLY  93   1.737   4.484  14.701
   28    H    GLU  94           H        GLU  94   4.610   3.183  12.987
   29    HA   GLU  94           HA       GLU  94   3.082   2.410  10.660
   30   1HB   GLU  94          1HB       GLU  94   5.579   2.941  10.919
   31   2HB   GLU  94          2HB       GLU  94   5.744   1.293  11.531
   32   1HG   GLU  94          1HG       GLU  94   4.665   0.438   9.464
   33   2HG   GLU  94          2HG       GLU  94   4.583   2.087   8.853
   34    H    ALA  95           H        ALA  95   3.333   0.911  13.740
   35    HA   ALA  95           HA       ALA  95   3.420  -1.841  13.072
   36   1HB   ALA  95          1HB       ALA  95   2.264  -0.172  15.281
   37   2HB   ALA  95          2HB       ALA  95   1.877  -1.891  15.234
   38   3HB   ALA  95          3HB       ALA  95   3.557  -1.369  15.355
   39    H    TYR  96           H        TYR  96   0.595   0.355  13.311
   40    HA   TYR  96           HA       TYR  96  -1.340  -1.660  12.567
   41   1HB   TYR  96          1HB       TYR  96  -1.364   0.953  13.478
   42   2HB   TYR  96          2HB       TYR  96  -1.872   1.149  11.801
   43    HD1  TYR  96           HD1      TYR  96  -3.431  -1.178  11.170
   44    HD2  TYR  96           HD2      TYR  96  -3.242   0.984  14.880
   45    HE1  TYR  96           HE1      TYR  96  -5.698  -1.990  11.758
   46    HE2  TYR  96           HE2      TYR  96  -5.511   0.169  15.466
   47    HH   TYR  96           HH       TYR  96  -7.026  -1.610  14.916
   48    H    LEU  97           H        LEU  97   0.505   0.779  10.780
   49    HA   LEU  97           HA       LEU  97  -0.573   0.348   8.189
   50   1HB   LEU  97          1HB       LEU  97   1.988   1.377   9.358
   51   2HB   LEU  97          2HB       LEU  97   1.912   1.107   7.616
   52    HG   LEU  97           HG       LEU  97  -0.238   2.417   7.626
   53   1HD1  LEU  97          1HD1      LEU  97   0.687   2.812  10.465
   54   2HD1  LEU  97          2HD1      LEU  97  -0.287   4.045   9.668
   55   3HD1  LEU  97          3HD1      LEU  97  -0.927   2.416   9.876
   56   1HD2  LEU  97          1HD2      LEU  97   2.503   3.464   8.097
   57   2HD2  LEU  97          2HD2      LEU  97   1.410   3.742   6.741
   58   3HD2  LEU  97          3HD2      LEU  97   1.192   4.635   8.246
   59    H    GLN  98           H        GLN  98   2.342  -1.105   9.677
   60    HA   GLN  98           HA       GLN  98   3.005  -2.726   7.414
   61   1HB   GLN  98          1HB       GLN  98   4.313  -2.097   9.577
   62   2HB   GLN  98          2HB       GLN  98   3.507  -3.493  10.295
   63   1HG   GLN  98          1HG       GLN  98   4.370  -4.882   8.379
   64   2HG   GLN  98          2HG       GLN  98   5.314  -3.482   7.865
   65   1HE2  GLN  98          2HE2      GLN  98   6.713  -2.506   9.781
   66   2HE2  GLN  98          1HE2      GLN  98   7.491  -3.641  10.774
   67    H    VAL  99           H        VAL  99   0.919  -3.419  10.252
   68    HA   VAL  99           HA       VAL  99   0.442  -6.182   9.593
   69    HB   VAL  99           HB       VAL  99  -1.125  -4.075  11.124
   70   1HG1  VAL  99          1HG1      VAL  99  -1.832  -6.850  10.417
   71   2HG1  VAL  99          2HG1      VAL  99  -1.926  -6.507  12.144
   72   3HG1  VAL  99          3HG1      VAL  99  -2.861  -5.543  11.002
   73   1HG2  VAL  99          1HG2      VAL  99   1.138  -4.740  11.970
   74   2HG2  VAL  99          2HG2      VAL  99  -0.165  -5.156  13.083
   75   3HG2  VAL  99          3HG2      VAL  99   0.567  -6.405  12.076
   76    H    ALA 100           H        ALA 100  -1.402  -3.191   8.827
   77    HA   ALA 100           HA       ALA 100  -3.386  -4.568   7.219
   78   1HB   ALA 100          1HB       ALA 100  -2.598  -1.840   7.976
   79   2HB   ALA 100          2HB       ALA 100  -3.213  -1.932   6.326
   80   3HB   ALA 100          3HB       ALA 100  -4.208  -2.490   7.670
   81    H    PHE 101           H        PHE 101  -0.495  -2.619   6.383
   82    HA   PHE 101           HA       PHE 101  -0.504  -2.947   3.561
   83   1HB   PHE 101          1HB       PHE 101   1.688  -2.756   5.644
   84   2HB   PHE 101          2HB       PHE 101   2.032  -2.727   3.928
   85    HD1  PHE 101           HD1      PHE 101  -1.123  -1.089   4.442
   86    HD2  PHE 101           HD2      PHE 101   3.121  -0.525   4.867
   87    HE1  PHE 101           HE1      PHE 101  -1.441   1.359   4.453
   88    HE2  PHE 101           HE2      PHE 101   2.792   1.925   4.867
   89    HZ   PHE 101           HZ       PHE 101   0.518   2.874   4.653
   90    H    ASP 102           H        ASP 102   0.159  -5.351   6.033
   91    HA   ASP 102           HA       ASP 102   1.695  -7.074   4.220
   92   1HB   ASP 102          1HB       ASP 102   2.010  -6.877   6.684
   93   2HB   ASP 102          2HB       ASP 102   0.426  -7.620   6.902
   94    H    ILE 103           H        ILE 103  -1.520  -7.335   5.832
   95    HA   ILE 103           HA       ILE 103  -2.272  -9.733   4.448
   96    HB   ILE 103           HB       ILE 103  -4.519  -9.161   5.275
   97   1HG1  ILE 103          1HG1      ILE 103  -3.328  -6.452   5.930
   98   2HG1  ILE 103          2HG1      ILE 103  -4.579  -6.781   4.728
   99   1HG2  ILE 103          1HG2      ILE 103  -2.799 -10.040   6.838
  100   2HG2  ILE 103          2HG2      ILE 103  -2.391  -8.382   7.279
  101   3HG2  ILE 103          3HG2      ILE 103  -3.993  -9.023   7.644
  102   1HD1  ILE 103          1HD1      ILE 103  -5.860  -7.850   6.756
  103   2HD1  ILE 103          2HD1      ILE 103  -4.785  -6.840   7.723
  104   3HD1  ILE 103          3HD1      ILE 103  -5.867  -6.100   6.542
  105    H    VAL 104           H        VAL 104  -2.810  -6.302   3.777
  106    HA   VAL 104           HA       VAL 104  -4.439  -6.719   1.436
  107    HB   VAL 104           HB       VAL 104  -4.064  -4.335   1.119
  108   1HG1  VAL 104          1HG1      VAL 104  -5.575  -5.107   2.942
  109   2HG1  VAL 104          2HG1      VAL 104  -4.232  -4.935   4.069
  110   3HG1  VAL 104          3HG1      VAL 104  -4.873  -3.517   3.241
  111   1HG2  VAL 104          1HG2      VAL 104  -1.727  -4.843   2.903
  112   2HG2  VAL 104          2HG2      VAL 104  -1.811  -3.878   1.437
  113   3HG2  VAL 104          3HG2      VAL 104  -2.496  -3.262   2.940
  114    H    CYS 105           H        CYS 105  -0.944  -6.236   1.904
  115    HA   CYS 105           HA       CYS 105  -0.182  -5.977  -0.846
  116   1HB   CYS 105          1HB       CYS 105   1.236  -5.475   1.089
  117   2HB   CYS 105          2HB       CYS 105   1.236  -7.171   1.559
  118    HG   CYS 105           HG       CYS 105   3.246  -7.347   0.123
  119    H    ASP 106           H        ASP 106  -0.316  -8.856   1.218
  120    HA   ASP 106           HA       ASP 106   0.371 -10.696  -0.902
  121   1HB   ASP 106          1HB       ASP 106  -1.135 -11.030   1.712
  122   2HB   ASP 106          2HB       ASP 106  -0.486 -12.356   0.739
  123    H    ASN 107           H        ASN 107  -2.496  -8.898  -0.220
  124    HA   ASN 107           HA       ASN 107  -4.360 -10.797  -1.500
  125   1HB   ASN 107          1HB       ASN 107  -4.576  -8.975   0.457
  126   2HB   ASN 107          2HB       ASN 107  -4.973  -7.929  -0.900
  127   1HD2  ASN 107          2HD2      ASN 107  -5.851 -11.212   0.335
  128   2HD2  ASN 107          1HD2      ASN 107  -7.485 -11.096  -0.109
  129    H    VAL 108           H        VAL 108  -2.832  -7.642  -2.185
  130    HA   VAL 108           HA       VAL 108  -3.057  -8.048  -5.074
  131    HB   VAL 108           HB       VAL 108  -5.335  -7.386  -4.101
  132   1HG1  VAL 108          1HG1      VAL 108  -4.214  -5.562  -2.632
  133   2HG1  VAL 108          2HG1      VAL 108  -4.288  -4.580  -4.092
  134   3HG1  VAL 108          3HG1      VAL 108  -5.769  -5.213  -3.388
  135   1HG2  VAL 108          1HG2      VAL 108  -3.915  -6.017  -6.350
  136   2HG2  VAL 108          2HG2      VAL 108  -5.216  -7.205  -6.414
  137   3HG2  VAL 108          3HG2      VAL 108  -5.566  -5.538  -5.961
  138    H    GLY 109           H        GLY 109  -0.919  -7.566  -3.303
  139   1HA   GLY 109          1HA       GLY 109   0.069  -5.153  -2.693
  140   2HA   GLY 109          2HA       GLY 109   1.106  -6.364  -3.430
  141    H    ARG 110           H        ARG 110   0.373  -6.389  -6.066
  142    HA   ARG 110           HA       ARG 110   1.742  -4.247  -7.240
  143   1HB   ARG 110          1HB       ARG 110  -0.112  -6.387  -8.081
  144   2HB   ARG 110          2HB       ARG 110   0.009  -5.038  -9.209
  145   1HG   ARG 110          1HG       ARG 110   1.959  -5.881  -9.961
  146   2HG   ARG 110          2HG       ARG 110   2.665  -5.597  -8.372
  147   1HD   ARG 110          1HD       ARG 110   2.949  -7.873  -8.342
  148   2HD   ARG 110          2HD       ARG 110   1.217  -7.914  -7.950
  149    HE   ARG 110           HE       ARG 110   2.393  -8.452 -10.600
  150   1HH1  ARG 110          1HH2      ARG 110   0.208 -10.073  -9.275
  151   2HH1  ARG 110          2HH2      ARG 110  -1.182  -9.594 -10.191
  152   1HH2  ARG 110          1HH1      ARG 110   0.343  -6.792 -11.545
  153   2HH2  ARG 110          2HH1      ARG 110  -1.105  -7.738 -11.475
  154    H    ASP 111           H        ASP 111  -1.547  -4.187  -6.069
  155    HA   ASP 111           HA       ASP 111  -2.475  -2.013  -7.736
  156   1HB   ASP 111          1HB       ASP 111  -3.280  -3.280  -5.126
  157   2HB   ASP 111          2HB       ASP 111  -4.121  -1.859  -5.718
  158    H    TRP 112           H        TRP 112  -0.305  -2.195  -5.013
  159    HA   TRP 112           HA       TRP 112  -0.654   0.524  -4.066
  160   1HB   TRP 112          1HB       TRP 112   1.740  -1.338  -3.885
  161   2HB   TRP 112          2HB       TRP 112   1.444   0.075  -2.868
  162    HD1  TRP 112           HD1      TRP 112   1.399  -3.314  -2.323
  163    HE1  TRP 112           HE1      TRP 112  -0.533  -4.147  -0.846
  164    HE3  TRP 112           HE3      TRP 112  -1.760   0.717  -2.539
  165    HZ2  TRP 112           HZ2      TRP 112  -3.048  -3.273   0.078
  166    HZ3  TRP 112           HZ3      TRP 112  -3.931   0.659  -1.350
  167    HH2  TRP 112           HH2      TRP 112  -4.576  -1.348  -0.030
  168    H    LYS 113           H        LYS 113   1.265  -1.073  -6.570
  169    HA   LYS 113           HA       LYS 113   2.971   1.141  -7.262
  170   1HB   LYS 113          1HB       LYS 113   1.828  -1.217  -8.790
  171   2HB   LYS 113          2HB       LYS 113   2.974  -0.090  -9.515
  172   1HG   LYS 113          1HG       LYS 113   4.385  -0.585  -7.349
  173   2HG   LYS 113          2HG       LYS 113   3.402  -2.047  -7.283
  174   1HD   LYS 113          1HD       LYS 113   4.952  -2.913  -8.696
  175   2HD   LYS 113          2HD       LYS 113   4.114  -1.987  -9.937
  176   1HE   LYS 113          1HE       LYS 113   6.007  -0.303  -8.486
  177   2HE   LYS 113          2HE       LYS 113   6.811  -1.704  -9.218
  178   1HZ   LYS 113          1HZ       LYS 113   4.819  -0.059 -10.672
  179   2HZ   LYS 113          2HZ       LYS 113   6.486   0.263 -10.731
  180   3HZ   LYS 113          3HZ       LYS 113   5.882  -1.214 -11.315
  181    H    ARG 114           H        ARG 114  -0.290   0.136  -8.252
  182    HA   ARG 114           HA       ARG 114  -0.784   2.130 -10.266
  183   1HB   ARG 114          1HB       ARG 114  -2.196   0.158  -9.823
  184   2HB   ARG 114          2HB       ARG 114  -2.595   0.784  -8.228
  185   1HG   ARG 114          1HG       ARG 114  -3.376   2.897  -9.698
  186   2HG   ARG 114          2HG       ARG 114  -3.606   1.624 -10.897
  187   1HD   ARG 114          1HD       ARG 114  -4.857   0.331  -9.041
  188   2HD   ARG 114          2HD       ARG 114  -4.902   1.881  -8.174
  189    HE   ARG 114           HE       ARG 114  -5.936   1.601 -10.976
  190   1HH1  ARG 114          1HH2      ARG 114  -7.232   1.536  -7.974
  191   2HH1  ARG 114          2HH2      ARG 114  -8.177   2.981  -8.114
  192   1HH2  ARG 114          1HH1      ARG 114  -6.668   3.996 -11.068
  193   2HH2  ARG 114          2HH1      ARG 114  -7.857   4.375  -9.867
  194    H    LEU 115           H        LEU 115  -1.529   2.138  -6.763
  195    HA   LEU 115           HA       LEU 115  -2.421   4.897  -6.687
  196   1HB   LEU 115          1HB       LEU 115  -1.429   2.956  -4.569
  197   2HB   LEU 115          2HB       LEU 115  -2.218   4.494  -4.216
  198    HG   LEU 115           HG       LEU 115  -3.458   2.271  -5.862
  199   1HD1  LEU 115          1HD1      LEU 115  -3.030   2.116  -3.200
  200   2HD1  LEU 115          2HD1      LEU 115  -4.535   3.036  -3.197
  201   3HD1  LEU 115          3HD1      LEU 115  -4.470   1.454  -3.974
  202   1HD2  LEU 115          1HD2      LEU 115  -4.297   5.019  -5.011
  203   2HD2  LEU 115          2HD2      LEU 115  -4.578   4.187  -6.540
  204   3HD2  LEU 115          3HD2      LEU 115  -5.527   3.760  -5.116
  205    H    ALA 116           H        ALA 116   0.680   3.261  -6.332
  206    HA   ALA 116           HA       ALA 116   2.228   5.312  -5.101
  207   1HB   ALA 116          1HB       ALA 116   2.929   2.968  -5.447
  208   2HB   ALA 116          2HB       ALA 116   2.970   3.239  -7.189
  209   3HB   ALA 116          3HB       ALA 116   4.111   4.079  -6.139
  210    H    ARG 117           H        ARG 117   1.601   4.602  -8.546
  211    HA   ARG 117           HA       ARG 117   3.079   6.782  -9.680
  212   1HB   ARG 117          1HB       ARG 117   0.581   5.272 -10.543
  213   2HB   ARG 117          2HB       ARG 117   1.469   6.370 -11.600
  214   1HG   ARG 117          1HG       ARG 117   2.848   4.083 -10.193
  215   2HG   ARG 117          2HG       ARG 117   2.055   3.861 -11.752
  216   1HD   ARG 117          1HD       ARG 117   3.457   5.692 -12.704
  217   2HD   ARG 117          2HD       ARG 117   4.301   5.819 -11.147
  218    HE   ARG 117           HE       ARG 117   5.375   3.752 -11.607
  219   1HH1  ARG 117          1HH2      ARG 117   4.465   4.780 -14.497
  220   2HH1  ARG 117          2HH2      ARG 117   4.043   3.251 -15.191
  221   1HH2  ARG 117          1HH1      ARG 117   4.081   1.566 -12.160
  222   2HH2  ARG 117          2HH1      ARG 117   3.826   1.431 -13.868
  223    H    GLU 118           H        GLU 118  -0.267   6.455  -8.516
  224    HA   GLU 118           HA       GLU 118  -1.188   9.101  -9.194
  225   1HB   GLU 118          1HB       GLU 118  -1.978   7.047  -7.102
  226   2HB   GLU 118          2HB       GLU 118  -2.899   8.522  -7.390
  227   1HG   GLU 118          1HG       GLU 118  -3.284   7.885  -9.708
  228   2HG   GLU 118          2HG       GLU 118  -2.255   6.467  -9.523
  229    H    LEU 119           H        LEU 119   0.404   7.715  -6.344
  230    HA   LEU 119           HA       LEU 119   0.336  10.158  -4.759
  231   1HB   LEU 119          1HB       LEU 119   1.901   7.578  -4.610
  232   2HB   LEU 119          2HB       LEU 119   1.921   8.810  -3.351
  233    HG   LEU 119           HG       LEU 119  -0.732   7.818  -4.330
  234   1HD1  LEU 119          1HD1      LEU 119   0.913   5.864  -3.755
  235   2HD1  LEU 119          2HD1      LEU 119   0.686   6.396  -2.092
  236   3HD1  LEU 119          3HD1      LEU 119  -0.698   5.862  -3.043
  237   1HD2  LEU 119          1HD2      LEU 119   0.451   8.973  -1.810
  238   2HD2  LEU 119          2HD2      LEU 119  -0.915   9.561  -2.759
  239   3HD2  LEU 119          3HD2      LEU 119  -1.090   8.117  -1.762
  240    H    LYS 120           H        LYS 120   2.112   9.332  -7.513
  241    HA   LYS 120           HA       LYS 120   3.976  10.274  -8.553
  242   1HB   LYS 120          1HB       LYS 120   3.384  12.385  -6.455
  243   2HB   LYS 120          2HB       LYS 120   4.516  12.608  -7.785
  244   1HG   LYS 120          1HG       LYS 120   2.712  12.169  -9.405
  245   2HG   LYS 120          2HG       LYS 120   1.573  11.942  -8.077
  246   1HD   LYS 120          1HD       LYS 120   1.236  14.189  -8.711
  247   2HD   LYS 120          2HD       LYS 120   2.311  14.310  -7.317
  248   1HE   LYS 120          1HE       LYS 120   4.084  15.038  -8.584
  249   2HE   LYS 120          2HE       LYS 120   3.637  14.024  -9.970
  250   1HZ   LYS 120          1HZ       LYS 120   2.157  16.438  -9.063
  251   2HZ   LYS 120          2HZ       LYS 120   3.196  16.379 -10.406
  252   3HZ   LYS 120          3HZ       LYS 120   1.764  15.471 -10.404
  253    H    VAL 121           H        VAL 121   4.693   8.256  -6.936
  254    HA   VAL 121           HA       VAL 121   6.638   8.954  -4.894
  255    HB   VAL 121           HB       VAL 121   7.198   6.530  -5.094
  256   1HG1  VAL 121          1HG1      VAL 121   5.251   7.245  -3.762
  257   2HG1  VAL 121          2HG1      VAL 121   4.230   7.149  -5.197
  258   3HG1  VAL 121          3HG1      VAL 121   4.951   5.685  -4.528
  259   1HG2  VAL 121          1HG2      VAL 121   6.533   6.802  -7.731
  260   2HG2  VAL 121          2HG2      VAL 121   6.611   5.251  -6.897
  261   3HG2  VAL 121          3HG2      VAL 121   5.061   6.067  -7.098
  262    H    SER 122           H        SER 122   8.994   8.574  -5.111
  263    HA   SER 122           HA       SER 122  10.250   9.953  -7.234
  264   1HB   SER 122          1HB       SER 122  12.297   8.981  -6.300
  265   2HB   SER 122          2HB       SER 122  11.193   9.415  -4.996
  266    HG   SER 122           HG       SER 122  12.264   7.087  -5.411
  267    H    GLU 123           H        GLU 123  10.633   9.442  -9.289
  268    HA   GLU 123           HA       GLU 123   9.901   6.992 -10.558
  269   1HB   GLU 123          1HB       GLU 123  11.786   9.261 -11.279
  270   2HB   GLU 123          2HB       GLU 123  11.350   7.982 -12.413
  271   1HG   GLU 123          1HG       GLU 123   9.286   9.664 -10.975
  272   2HG   GLU 123          2HG       GLU 123   9.935  10.099 -12.557
  273    H    ALA 124           H        ALA 124  12.941   8.110  -9.129
  274    HA   ALA 124           HA       ALA 124  14.746   6.175 -10.168
  275   1HB   ALA 124          1HB       ALA 124  14.515   7.687  -7.565
  276   2HB   ALA 124          2HB       ALA 124  15.883   6.620  -7.882
  277   3HB   ALA 124          3HB       ALA 124  15.589   8.010  -8.927
  278    H    LYS 125           H        LYS 125  13.150   6.020  -6.966
  279    HA   LYS 125           HA       LYS 125  13.854   3.310  -6.399
  280   1HB   LYS 125          1HB       LYS 125  11.628   5.141  -5.486
  281   2HB   LYS 125          2HB       LYS 125  11.933   3.568  -4.747
  282   1HG   LYS 125          1HG       LYS 125  14.243   4.263  -4.218
  283   2HG   LYS 125          2HG       LYS 125  13.932   5.838  -4.950
  284   1HD   LYS 125          1HD       LYS 125  12.161   6.273  -3.307
  285   2HD   LYS 125          2HD       LYS 125  12.425   4.690  -2.584
  286   1HE   LYS 125          1HE       LYS 125  14.819   5.380  -2.134
  287   2HE   LYS 125          2HE       LYS 125  14.367   7.019  -2.645
  288   1HZ   LYS 125          1HZ       LYS 125  12.895   5.464  -0.587
  289   2HZ   LYS 125          2HZ       LYS 125  14.096   6.607  -0.216
  290   3HZ   LYS 125          3HZ       LYS 125  12.672   7.099  -0.995
  291    H    MET 126           H        MET 126  10.822   4.664  -7.718
  292    HA   MET 126           HA       MET 126   9.373   2.221  -7.916
  293   1HB   MET 126          1HB       MET 126   8.464   4.528  -8.120
  294   2HB   MET 126          2HB       MET 126   9.306   4.717  -9.656
  295   1HG   MET 126          1HG       MET 126   6.978   4.144 -10.091
  296   2HG   MET 126          2HG       MET 126   8.000   2.783 -10.558
  297   1HE   MET 126          1HE       MET 126   5.038   3.622  -9.650
  298   2HE   MET 126          2HE       MET 126   4.338   2.463  -8.524
  299   3HE   MET 126          3HE       MET 126   5.109   3.935  -7.919
  300    H    ASP 127           H        ASP 127  11.436   3.872 -10.313
  301    HA   ASP 127           HA       ASP 127  11.150   1.967 -12.427
  302   1HB   ASP 127          1HB       ASP 127  13.289   3.940 -11.612
  303   2HB   ASP 127          2HB       ASP 127  13.422   2.985 -13.088
  304    H    GLY 128           H        GLY 128  13.461   2.103  -9.697
  305   1HA   GLY 128          1HA       GLY 128  14.985  -0.199 -10.599
  306   2HA   GLY 128          2HA       GLY 128  15.087   0.539  -9.013
  307    H    ILE 129           H        ILE 129  12.384   0.180  -8.127
  308    HA   ILE 129           HA       ILE 129  12.499  -2.519  -7.193
  309    HB   ILE 129           HB       ILE 129  11.180  -0.236  -6.515
  310   1HG1  ILE 129          1HG1      ILE 129   9.886  -1.746  -4.920
  311   2HG1  ILE 129          2HG1      ILE 129  10.604  -3.104  -5.789
  312   1HG2  ILE 129          1HG2      ILE 129   9.053  -2.033  -7.714
  313   2HG2  ILE 129          2HG2      ILE 129   8.737  -0.661  -6.651
  314   3HG2  ILE 129          3HG2      ILE 129   9.454  -0.398  -8.240
  315   1HD1  ILE 129          1HD1      ILE 129  12.244  -0.863  -4.592
  316   2HD1  ILE 129          2HD1      ILE 129  11.894  -2.366  -3.739
  317   3HD1  ILE 129          3HD1      ILE 129  12.831  -2.398  -5.232
  318    H    GLU 130           H        GLU 130  10.492  -1.083  -9.783
  319    HA   GLU 130           HA       GLU 130   9.084  -3.443 -10.528
  320   1HB   GLU 130          1HB       GLU 130   8.585  -1.105 -11.220
  321   2HB   GLU 130          2HB       GLU 130  10.022  -1.120 -12.242
  322   1HG   GLU 130          1HG       GLU 130   9.104  -2.981 -13.549
  323   2HG   GLU 130          2HG       GLU 130   7.686  -3.035 -12.505
  324    H    GLU 131           H        GLU 131  12.105  -2.091 -11.922
  325    HA   GLU 131           HA       GLU 131  12.538  -4.209 -13.805
  326   1HB   GLU 131          1HB       GLU 131  14.355  -2.216 -12.422
  327   2HB   GLU 131          2HB       GLU 131  14.901  -3.265 -13.730
  328   1HG   GLU 131          1HG       GLU 131  13.153  -2.341 -15.210
  329   2HG   GLU 131          2HG       GLU 131  12.603  -1.292 -13.907
  330    H    LYS 132           H        LYS 132  13.936  -3.675 -10.561
  331    HA   LYS 132           HA       LYS 132  15.452  -6.128 -10.525
  332   1HB   LYS 132          1HB       LYS 132  14.497  -4.193  -8.402
  333   2HB   LYS 132          2HB       LYS 132  15.568  -5.551  -8.051
  334   1HG   LYS 132          1HG       LYS 132  17.151  -4.692  -9.785
  335   2HG   LYS 132          2HG       LYS 132  16.114  -3.279  -9.981
  336   1HD   LYS 132          1HD       LYS 132  17.165  -4.066  -7.267
  337   2HD   LYS 132          2HD       LYS 132  18.131  -3.081  -8.365
  338   1HE   LYS 132          1HE       LYS 132  15.941  -1.627  -8.552
  339   2HE   LYS 132          2HE       LYS 132  15.539  -2.398  -7.004
  340   1HZ   LYS 132          1HZ       LYS 132  18.157  -1.124  -7.590
  341   2HZ   LYS 132          2HZ       LYS 132  16.894  -0.340  -6.773
  342   3HZ   LYS 132          3HZ       LYS 132  17.617  -1.718  -6.092
  343    H    TYR 133           H        TYR 133  12.137  -5.339  -9.580
  344    HA   TYR 133           HA       TYR 133  11.787  -8.190  -8.715
  345   1HB   TYR 133          1HB       TYR 133  10.466  -5.657  -7.690
  346   2HB   TYR 133          2HB       TYR 133  10.197  -7.278  -7.071
  347    HD1  TYR 133           HD1      TYR 133  12.467  -8.591  -6.448
  348    HD2  TYR 133           HD2      TYR 133  12.002  -4.328  -6.588
  349    HE1  TYR 133           HE1      TYR 133  14.432  -8.327  -4.957
  350    HE2  TYR 133           HE2      TYR 133  13.965  -4.059  -5.101
  351    HH   TYR 133           HH       TYR 133  15.101  -5.977  -3.200
  352    HA   PRO 134           HA       PRO 134   8.757  -7.240 -12.075
  353   1HB   PRO 134          1HB       PRO 134   9.306  -9.387 -13.669
  354   2HB   PRO 134          2HB       PRO 134  10.189  -7.852 -13.782
  355   1HG   PRO 134          1HG       PRO 134  11.014 -10.421 -12.572
  356   2HG   PRO 134          2HG       PRO 134  11.990  -9.174 -13.359
  357   1HD   PRO 134          1HD       PRO 134  11.758  -9.566 -10.612
  358   2HD   PRO 134          2HD       PRO 134  12.375  -8.101 -11.405
  359    H    ARG 135           H        ARG 135   9.427  -9.924  -9.973
  360    HA   ARG 135           HA       ARG 135   6.617 -10.882 -10.344
  361   1HB   ARG 135          1HB       ARG 135   8.363 -12.306 -11.445
  362   2HB   ARG 135          2HB       ARG 135   9.083 -12.574  -9.859
  363   1HG   ARG 135          1HG       ARG 135   7.654 -14.457 -10.314
  364   2HG   ARG 135          2HG       ARG 135   6.840 -13.478  -9.099
  365   1HD   ARG 135          1HD       ARG 135   5.216 -14.113 -10.817
  366   2HD   ARG 135          2HD       ARG 135   5.536 -12.376 -10.972
  367    HE   ARG 135           HE       ARG 135   6.821 -14.467 -12.690
  368   1HH1  ARG 135          1HH2      ARG 135   4.664 -12.005 -12.932
  369   2HH1  ARG 135          2HH2      ARG 135   5.543 -11.064 -14.090
  370   1HH2  ARG 135          1HH1      ARG 135   8.450 -12.933 -13.798
  371   2HH2  ARG 135          2HH1      ARG 135   7.687 -11.590 -14.582
  372    H    SER 136           H        SER 136   8.936  -9.710  -8.098
  373    HA   SER 136           HA       SER 136   7.838 -11.206  -5.788
  374   1HB   SER 136          1HB       SER 136   9.884  -8.991  -6.117
  375   2HB   SER 136          2HB       SER 136   9.517  -9.778  -4.585
  376    HG   SER 136           HG       SER 136  11.301 -10.745  -5.633
  377    H    LEU 137           H        LEU 137   5.856 -10.597  -5.236
  378    HA   LEU 137           HA       LEU 137   4.636  -8.043  -5.635
  379   1HB   LEU 137          1HB       LEU 137   3.474 -10.205  -5.226
  380   2HB   LEU 137          2HB       LEU 137   4.120 -10.242  -3.587
  381    HG   LEU 137           HG       LEU 137   2.931  -8.106  -3.106
  382   1HD1  LEU 137          1HD1      LEU 137   2.392  -8.348  -6.007
  383   2HD1  LEU 137          2HD1      LEU 137   0.982  -7.931  -5.035
  384   3HD1  LEU 137          3HD1      LEU 137   2.420  -6.912  -4.983
  385   1HD2  LEU 137          1HD2      LEU 137   1.632 -10.676  -3.843
  386   2HD2  LEU 137          2HD2      LEU 137   1.595  -9.792  -2.317
  387   3HD2  LEU 137          3HD2      LEU 137   0.546  -9.301  -3.646
  388    H    SER 138           H        SER 138   6.258  -9.509  -2.854
  389    HA   SER 138           HA       SER 138   5.905  -7.377  -0.975
  390   1HB   SER 138          1HB       SER 138   6.503  -9.619  -0.324
  391   2HB   SER 138          2HB       SER 138   7.969  -9.565  -1.298
  392    HG   SER 138           HG       SER 138   8.830  -8.883   0.504
  393    H    GLU 139           H        GLU 139   8.713  -8.099  -3.080
  394    HA   GLU 139           HA       GLU 139  10.388  -5.961  -2.154
  395   1HB   GLU 139          1HB       GLU 139  10.279  -7.333  -4.859
  396   2HB   GLU 139          2HB       GLU 139  11.650  -6.439  -4.208
  397   1HG   GLU 139          1HG       GLU 139  10.466  -8.843  -2.804
  398   2HG   GLU 139          2HG       GLU 139  11.772  -8.972  -3.979
  399    H    ARG 140           H        ARG 140   8.089  -6.155  -4.821
  400    HA   ARG 140           HA       ARG 140   8.765  -3.651  -6.058
  401   1HB   ARG 140          1HB       ARG 140   7.391  -5.863  -6.701
  402   2HB   ARG 140          2HB       ARG 140   6.037  -4.828  -6.255
  403   1HG   ARG 140          1HG       ARG 140   6.748  -3.139  -7.860
  404   2HG   ARG 140          2HG       ARG 140   8.187  -4.083  -8.255
  405   1HD   ARG 140          1HD       ARG 140   6.747  -5.941  -9.061
  406   2HD   ARG 140          2HD       ARG 140   5.310  -4.968  -8.699
  407    HE   ARG 140           HE       ARG 140   7.082  -3.410 -10.314
  408   1HH1  ARG 140          1HH1      ARG 140   6.753  -6.439 -11.308
  409   2HH1  ARG 140          2HH1      ARG 140   5.636  -6.160 -12.602
  410   1HH2  ARG 140          1HH2      ARG 140   4.886  -2.923 -11.617
  411   2HH2  ARG 140          2HH2      ARG 140   4.581  -4.172 -12.778
  412    H    VAL 141           H        VAL 141   5.873  -4.496  -4.154
  413    HA   VAL 141           HA       VAL 141   4.862  -1.828  -3.992
  414    HB   VAL 141           HB       VAL 141   3.363  -2.816  -2.308
  415   1HG1  VAL 141          1HG1      VAL 141   4.018  -4.354  -4.818
  416   2HG1  VAL 141          2HG1      VAL 141   2.650  -4.784  -3.798
  417   3HG1  VAL 141          3HG1      VAL 141   2.720  -3.193  -4.554
  418   1HG2  VAL 141          1HG2      VAL 141   5.534  -4.823  -2.234
  419   2HG2  VAL 141          2HG2      VAL 141   4.405  -4.338  -0.971
  420   3HG2  VAL 141          3HG2      VAL 141   3.904  -5.469  -2.227
  421    H    ARG 142           H        ARG 142   6.892  -3.612  -1.624
  422    HA   ARG 142           HA       ARG 142   6.614  -1.925   0.590
  423   1HB   ARG 142          1HB       ARG 142   8.951  -3.482  -0.520
  424   2HB   ARG 142          2HB       ARG 142   9.035  -2.663   1.039
  425   1HG   ARG 142          1HG       ARG 142   6.813  -4.597   0.347
  426   2HG   ARG 142          2HG       ARG 142   8.314  -5.112   1.118
  427   1HD   ARG 142          1HD       ARG 142   7.902  -3.503   2.970
  428   2HD   ARG 142          2HD       ARG 142   6.361  -3.056   2.213
  429    HE   ARG 142           HE       ARG 142   6.164  -5.784   2.332
  430   1HH1  ARG 142          1HH1      ARG 142   8.203  -4.969   4.656
  431   2HH1  ARG 142          2HH1      ARG 142   7.135  -5.143   6.008
  432   1HH2  ARG 142          1HH2      ARG 142   4.271  -5.322   4.061
  433   2HH2  ARG 142          2HH2      ARG 142   4.910  -5.344   5.671
  434    H    GLU 143           H        GLU 143   8.908  -1.446  -2.140
  435    HA   GLU 143           HA       GLU 143  10.150   0.908  -1.075
  436   1HB   GLU 143          1HB       GLU 143  10.872  -0.558  -3.003
  437   2HB   GLU 143          2HB       GLU 143   9.626   0.220  -3.980
  438   1HG   GLU 143          1HG       GLU 143  11.677   1.408  -4.395
  439   2HG   GLU 143          2HG       GLU 143  10.689   2.443  -3.363
  440    H    SER 144           H        SER 144   7.458   0.553  -3.384
  441    HA   SER 144           HA       SER 144   6.850   3.362  -3.607
  442   1HB   SER 144          1HB       SER 144   5.256   0.823  -4.070
  443   2HB   SER 144          2HB       SER 144   4.707   2.423  -4.562
  444    HG   SER 144           HG       SER 144   5.839   1.252  -6.218
  445    H    LEU 145           H        LEU 145   5.786   0.799  -1.428
  446    HA   LEU 145           HA       LEU 145   3.605   2.242  -0.198
  447   1HB   LEU 145          1HB       LEU 145   5.345  -0.119   0.527
  448   2HB   LEU 145          2HB       LEU 145   4.082   0.455   1.615
  449    HG   LEU 145           HG       LEU 145   3.583  -0.276  -1.282
  450   1HD1  LEU 145          1HD1      LEU 145   4.362  -2.227   0.086
  451   2HD1  LEU 145          2HD1      LEU 145   3.036  -1.921   1.208
  452   3HD1  LEU 145          3HD1      LEU 145   2.692  -2.390  -0.457
  453   1HD2  LEU 145          1HD2      LEU 145   2.007   0.873   0.910
  454   2HD2  LEU 145          2HD2      LEU 145   1.662   0.835  -0.817
  455   3HD2  LEU 145          3HD2      LEU 145   1.249  -0.548   0.195
  456    H    LYS 146           H        LYS 146   7.042   1.794   0.665
  457    HA   LYS 146           HA       LYS 146   6.986   3.131   3.177
  458   1HB   LYS 146          1HB       LYS 146   9.077   2.641   1.059
  459   2HB   LYS 146          2HB       LYS 146   9.474   3.470   2.566
  460   1HG   LYS 146          1HG       LYS 146   8.617   1.566   3.860
  461   2HG   LYS 146          2HG       LYS 146   8.190   0.727   2.372
  462   1HD   LYS 146          1HD       LYS 146  10.562   0.723   1.693
  463   2HD   LYS 146          2HD       LYS 146  10.990   1.563   3.184
  464   1HE   LYS 146          1HE       LYS 146   9.593  -1.136   3.114
  465   2HE   LYS 146          2HE       LYS 146  11.340  -0.924   3.338
  466   1HZ   LYS 146          1HZ       LYS 146  10.729   0.688   5.165
  467   2HZ   LYS 146          2HZ       LYS 146   9.149   0.079   5.064
  468   3HZ   LYS 146          3HZ       LYS 146  10.428  -0.951   5.495
  469    H    VAL 147           H        VAL 147   7.774   4.499  -0.073
  470    HA   VAL 147           HA       VAL 147   8.210   7.162   0.861
  471    HB   VAL 147           HB       VAL 147   7.798   7.775  -1.519
  472   1HG1  VAL 147          1HG1      VAL 147   9.550   5.539  -0.631
  473   2HG1  VAL 147          2HG1      VAL 147   9.430   5.816  -2.369
  474   3HG1  VAL 147          3HG1      VAL 147   9.983   7.110  -1.305
  475   1HG2  VAL 147          1HG2      VAL 147   6.983   4.864  -1.769
  476   2HG2  VAL 147          2HG2      VAL 147   5.939   6.260  -2.027
  477   3HG2  VAL 147          3HG2      VAL 147   7.281   5.947  -3.121
  478    H    TRP 148           H        TRP 148   5.176   5.646  -0.345
  479    HA   TRP 148           HA       TRP 148   3.552   8.011   0.088
  480   1HB   TRP 148          1HB       TRP 148   2.619   6.424  -1.382
  481   2HB   TRP 148          2HB       TRP 148   3.136   5.062  -0.394
  482    HD1  TRP 148           HD1      TRP 148   0.654   8.042  -0.029
  483    HE1  TRP 148           HE1      TRP 148  -1.413   7.182   1.269
  484    HE3  TRP 148           HE3      TRP 148   2.059   3.197   0.765
  485    HZ2  TRP 148           HZ2      TRP 148  -2.340   4.731   2.491
  486    HZ3  TRP 148           HZ3      TRP 148   0.565   1.630   1.971
  487    HH2  TRP 148           HH2      TRP 148  -1.620   2.399   2.827
  488    H    LYS 149           H        LYS 149   4.312   5.124   2.002
  489    HA   LYS 149           HA       LYS 149   2.661   5.598   4.270
  490   1HB   LYS 149          1HB       LYS 149   3.824   3.504   3.742
  491   2HB   LYS 149          2HB       LYS 149   5.388   4.289   3.960
  492   1HG   LYS 149          1HG       LYS 149   4.796   4.727   6.336
  493   2HG   LYS 149          2HG       LYS 149   3.281   3.856   6.092
  494   1HD   LYS 149          1HD       LYS 149   4.697   2.183   6.937
  495   2HD   LYS 149          2HD       LYS 149   4.799   1.939   5.198
  496   1HE   LYS 149          1HE       LYS 149   7.064   1.912   6.186
  497   2HE   LYS 149          2HE       LYS 149   6.876   3.336   5.152
  498   1HZ   LYS 149          1HZ       LYS 149   6.102   3.531   7.989
  499   2HZ   LYS 149          2HZ       LYS 149   7.750   3.597   7.586
  500   3HZ   LYS 149          3HZ       LYS 149   6.678   4.737   6.940
  501    H    ASN 150           H        ASN 150   6.048   6.593   3.646
  502    HA   ASN 150           HA       ASN 150   6.497   7.932   6.136
  503   1HB   ASN 150          1HB       ASN 150   8.253   7.246   4.572
  504   2HB   ASN 150          2HB       ASN 150   7.654   8.384   3.366
  505   1HD2  ASN 150          2HD2      ASN 150   9.561   8.083   6.296
  506   2HD2  ASN 150          1HD2      ASN 150  10.018   9.713   6.399
  507    H    ALA 151           H        ALA 151   5.216   9.131   3.032
  508    HA   ALA 151           HA       ALA 151   5.152  11.912   3.727
  509   1HB   ALA 151          1HB       ALA 151   4.938  10.816   1.454
  510   2HB   ALA 151          2HB       ALA 151   3.285  10.384   1.890
  511   3HB   ALA 151          3HB       ALA 151   3.749  12.081   1.763
  512    H    GLU 152           H        GLU 152   2.732   9.325   4.095
  513    HA   GLU 152           HA       GLU 152   0.602  11.015   5.058
  514   1HB   GLU 152          1HB       GLU 152   1.233   8.067   5.403
  515   2HB   GLU 152          2HB       GLU 152  -0.314   8.802   5.818
  516   1HG   GLU 152          1HG       GLU 152   0.947   8.805   3.062
  517   2HG   GLU 152          2HG       GLU 152  -0.383   7.772   3.581
  518    H    LYS 153           H        LYS 153   0.096  11.631   7.149
  519    HA   LYS 153           HA       LYS 153   2.081  10.920   9.282
  520   1HB   LYS 153          1HB       LYS 153   0.943  13.047  10.371
  521   2HB   LYS 153          2HB       LYS 153   2.135  13.266   9.099
  522   1HG   LYS 153          1HG       LYS 153  -0.741  13.022   8.293
  523   2HG   LYS 153          2HG       LYS 153  -0.214  14.530   9.037
  524   1HD   LYS 153          1HD       LYS 153   1.324  14.990   7.320
  525   2HD   LYS 153          2HD       LYS 153   1.366  13.312   6.779
  526   1HE   LYS 153          1HE       LYS 153  -0.920  13.490   5.914
  527   2HE   LYS 153          2HE       LYS 153  -1.046  15.148   6.535
  528   1HZ   LYS 153          1HZ       LYS 153   1.103  14.264   4.691
  529   2HZ   LYS 153          2HZ       LYS 153  -0.342  14.967   4.148
  530   3HZ   LYS 153          3HZ       LYS 153   0.713  15.855   5.141
  531    H    LYS 154           H        LYS 154  -1.059  12.283  10.140
  532    HA   LYS 154           HA       LYS 154  -1.732   9.983  11.774
  533   1HB   LYS 154          1HB       LYS 154  -3.228  12.451  10.822
  534   2HB   LYS 154          2HB       LYS 154  -3.912  11.293  11.964
  535   1HG   LYS 154          1HG       LYS 154  -1.923  11.664  13.447
  536   2HG   LYS 154          2HG       LYS 154  -1.391  12.932  12.343
  537   1HD   LYS 154          1HD       LYS 154  -4.156  12.960  13.553
  538   2HD   LYS 154          2HD       LYS 154  -2.774  13.665  14.394
  539   1HE   LYS 154          1HE       LYS 154  -2.425  14.797  11.958
  540   2HE   LYS 154          2HE       LYS 154  -4.192  14.629  11.965
  541   1HZ   LYS 154          1HZ       LYS 154  -2.617  15.739  14.226
  542   2HZ   LYS 154          2HZ       LYS 154  -3.397  16.695  13.058
  543   3HZ   LYS 154          3HZ       LYS 154  -4.309  15.698  14.082
  544    H    ASN 155           H        ASN 155  -2.461  11.079   8.519
  545    HA   ASN 155           HA       ASN 155  -4.656   9.245   7.998
  546   1HB   ASN 155          1HB       ASN 155  -4.109  11.453   6.862
  547   2HB   ASN 155          2HB       ASN 155  -2.780  10.617   6.055
  548   1HD2  ASN 155          2HD2      ASN 155  -3.813  10.866   3.943
  549   2HD2  ASN 155          1HD2      ASN 155  -5.173   9.944   3.517
  550    H    ALA 156           H        ALA 156  -1.322   8.716   8.391
  551    HA   ALA 156           HA       ALA 156  -0.829   6.766   6.328
  552   1HB   ALA 156          1HB       ALA 156   0.636   8.111   8.214
  553   2HB   ALA 156          2HB       ALA 156   0.534   6.510   8.957
  554   3HB   ALA 156          3HB       ALA 156   1.229   6.696   7.344
  555    H    SER 157           H        SER 157  -2.897   6.682   9.084
  556    HA   SER 157           HA       SER 157  -2.467   3.902   9.816
  557   1HB   SER 157          1HB       SER 157  -4.748   4.353  10.940
  558   2HB   SER 157          2HB       SER 157  -3.394   5.355  11.447
  559    HG   SER 157           HG       SER 157  -5.655   6.207  10.567
  560    H    VAL 158           H        VAL 158  -4.381   2.367   9.658
  561    HA   VAL 158           HA       VAL 158  -4.878   1.743   6.943
  562    HB   VAL 158           HB       VAL 158  -6.437   0.092   7.886
  563   1HG1  VAL 158          1HG1      VAL 158  -3.832   0.017   8.112
  564   2HG1  VAL 158          2HG1      VAL 158  -4.149   0.280   9.827
  565   3HG1  VAL 158          3HG1      VAL 158  -4.801  -1.144   9.018
  566   1HG2  VAL 158          1HG2      VAL 158  -6.152   1.825  10.337
  567   2HG2  VAL 158          2HG2      VAL 158  -7.627   1.225   9.580
  568   3HG2  VAL 158          3HG2      VAL 158  -6.584   0.121  10.476
  569    H    ALA 159           H        ALA 159  -7.047   3.330   9.329
  570    HA   ALA 159           HA       ALA 159  -9.413   3.565   7.856
  571   1HB   ALA 159          1HB       ALA 159  -8.982   4.339  10.190
  572   2HB   ALA 159          2HB       ALA 159  -8.065   5.699   9.542
  573   3HB   ALA 159          3HB       ALA 159  -9.794   5.567   9.219
  574    H    GLY 160           H        GLY 160  -6.397   5.315   7.443
  575   1HA   GLY 160          1HA       GLY 160  -7.444   7.281   5.570
  576   2HA   GLY 160          2HA       GLY 160  -5.746   6.890   5.819
  577    H    LEU 161           H        LEU 161  -5.119   4.617   4.970
  578    HA   LEU 161           HA       LEU 161  -5.513   4.553   2.161
  579   1HB   LEU 161          1HB       LEU 161  -3.622   3.547   3.380
  580   2HB   LEU 161          2HB       LEU 161  -4.706   2.336   4.062
  581    HG   LEU 161           HG       LEU 161  -5.329   1.804   1.615
  582   1HD1  LEU 161          1HD1      LEU 161  -3.616   3.954   1.134
  583   2HD1  LEU 161          2HD1      LEU 161  -2.709   2.527   0.633
  584   3HD1  LEU 161          3HD1      LEU 161  -4.296   2.849  -0.056
  585   1HD2  LEU 161          1HD2      LEU 161  -3.406   0.770   3.357
  586   2HD2  LEU 161          2HD2      LEU 161  -4.001  -0.014   1.894
  587   3HD2  LEU 161          3HD2      LEU 161  -2.532   0.959   1.835
  588    H    VAL 162           H        VAL 162  -7.162   2.517   4.675
  589    HA   VAL 162           HA       VAL 162  -8.545   0.841   2.838
  590    HB   VAL 162           HB       VAL 162 -10.013   0.336   4.704
  591   1HG1  VAL 162          1HG1      VAL 162  -7.143   0.790   5.552
  592   2HG1  VAL 162          2HG1      VAL 162  -8.293  -0.237   6.401
  593   3HG1  VAL 162          3HG1      VAL 162  -7.791  -0.640   4.761
  594   1HG2  VAL 162          1HG2      VAL 162  -9.056   2.969   5.715
  595   2HG2  VAL 162          2HG2      VAL 162 -10.653   2.243   5.814
  596   3HG2  VAL 162          3HG2      VAL 162  -9.368   1.708   6.895
  597    H    LYS 163           H        LYS 163  -9.488   3.941   4.231
  598    HA   LYS 163           HA       LYS 163 -12.105   4.086   3.076
  599   1HB   LYS 163          1HB       LYS 163 -11.135   5.516   4.896
  600   2HB   LYS 163          2HB       LYS 163 -10.123   6.304   3.686
  601   1HG   LYS 163          1HG       LYS 163 -12.138   7.036   2.468
  602   2HG   LYS 163          2HG       LYS 163 -13.156   6.245   3.673
  603   1HD   LYS 163          1HD       LYS 163 -12.189   7.696   5.430
  604   2HD   LYS 163          2HD       LYS 163 -11.204   8.504   4.211
  605   1HE   LYS 163          1HE       LYS 163 -14.210   8.355   3.921
  606   2HE   LYS 163          2HE       LYS 163 -13.435   9.651   4.854
  607   1HZ   LYS 163          1HZ       LYS 163 -11.932   9.953   2.880
  608   2HZ   LYS 163          2HZ       LYS 163 -12.985   8.943   2.009
  609   3HZ   LYS 163          3HZ       LYS 163 -13.544  10.419   2.636
  610    H    ALA 164           H        ALA 164  -8.998   5.433   1.959
  611    HA   ALA 164           HA       ALA 164  -9.950   6.465  -0.533
  612   1HB   ALA 164          1HB       ALA 164  -7.736   6.750   0.902
  613   2HB   ALA 164          2HB       ALA 164  -7.144   5.495  -0.186
  614   3HB   ALA 164          3HB       ALA 164  -7.727   7.025  -0.840
  615    H    LEU 165           H        LEU 165  -8.071   3.438   0.052
  616    HA   LEU 165           HA       LEU 165  -8.040   2.620  -2.643
  617   1HB   LEU 165          1HB       LEU 165  -7.352   0.453  -1.764
  618   2HB   LEU 165          2HB       LEU 165  -6.621   1.736  -0.821
  619    HG   LEU 165           HG       LEU 165  -8.689   1.395   0.764
  620   1HD1  LEU 165          1HD1      LEU 165  -9.103  -0.689  -1.172
  621   2HD1  LEU 165          2HD1      LEU 165  -8.749  -1.423   0.387
  622   3HD1  LEU 165          3HD1      LEU 165 -10.078  -0.289   0.231
  623   1HD2  LEU 165          1HD2      LEU 165  -6.074   0.098   0.527
  624   2HD2  LEU 165          2HD2      LEU 165  -6.872   0.743   1.955
  625   3HD2  LEU 165          3HD2      LEU 165  -7.216  -0.898   1.426
  626    H    ARG 166           H        ARG 166 -10.499   1.694  -0.178
  627    HA   ARG 166           HA       ARG 166 -11.903  -0.018  -2.029
  628   1HB   ARG 166          1HB       ARG 166 -13.592  -0.092  -0.253
  629   2HB   ARG 166          2HB       ARG 166 -11.985  -0.183   0.453
  630   1HG   ARG 166          1HG       ARG 166 -12.768   1.462   1.817
  631   2HG   ARG 166          2HG       ARG 166 -12.360   2.510   0.466
  632   1HD   ARG 166          1HD       ARG 166 -14.562   3.147   0.603
  633   2HD   ARG 166          2HD       ARG 166 -14.877   1.622  -0.249
  634    HE   ARG 166           HE       ARG 166 -14.757   1.725   2.741
  635   1HH1  ARG 166          1HH2      ARG 166 -17.402   2.289   1.299
  636   2HH1  ARG 166          2HH2      ARG 166 -18.141   0.723   1.351
  637   1HH2  ARG 166          1HH1      ARG 166 -15.200  -0.930   2.150
  638   2HH2  ARG 166          2HH1      ARG 166 -16.894  -1.099   1.832
  639    H    THR 167           H        THR 167 -12.271   3.412  -1.204
  640    HA   THR 167           HA       THR 167 -14.790   3.867  -2.462
  641    HB   THR 167           HB       THR 167 -12.356   5.649  -2.158
  642    HG1  THR 167           HG1      THR 167 -13.191   6.129  -0.196
  643   1HG2  THR 167          1HG2      THR 167 -15.089   6.121  -3.160
  644   2HG2  THR 167          2HG2      THR 167 -14.568   7.253  -1.913
  645   3HG2  THR 167          3HG2      THR 167 -13.625   7.078  -3.393
  646    H    CYS 168           H        CYS 168 -11.480   3.937  -3.754
  647    HA   CYS 168           HA       CYS 168 -12.336   4.799  -6.402
  648   1HB   CYS 168          1HB       CYS 168  -9.774   3.702  -5.218
  649   2HB   CYS 168          2HB       CYS 168  -9.905   4.231  -6.895
  650    HG   CYS 168           HG       CYS 168 -10.793   6.326  -4.815
  651    H    ARG 169           H        ARG 169 -10.928   1.699  -5.212
  652    HA   ARG 169           HA       ARG 169 -12.731   0.050  -6.767
  653   1HB   ARG 169          1HB       ARG 169 -11.442   1.219  -8.582
  654   2HB   ARG 169          2HB       ARG 169  -9.990   0.420  -7.989
  655   1HG   ARG 169          1HG       ARG 169 -10.895  -1.756  -8.478
  656   2HG   ARG 169          2HG       ARG 169 -12.485  -1.076  -8.830
  657   1HD   ARG 169          1HD       ARG 169 -11.533   0.150 -10.764
  658   2HD   ARG 169          2HD       ARG 169  -9.945  -0.565 -10.422
  659    HE   ARG 169           HE       ARG 169 -12.254  -2.403 -10.785
  660   1HH1  ARG 169          1HH2      ARG 169 -11.002  -0.953 -13.255
  661   2HH1  ARG 169          2HH2      ARG 169  -9.954  -2.206 -13.830
  662   1HH2  ARG 169          1HH1      ARG 169 -10.160  -4.077 -10.917
  663   2HH2  ARG 169          2HH1      ARG 169  -9.478  -3.976 -12.505
  664    H    LEU 170           H        LEU 170 -10.047   0.261  -4.663
  665    HA   LEU 170           HA       LEU 170  -9.161  -2.501  -4.920
  666   1HB   LEU 170          1HB       LEU 170  -8.655  -0.241  -2.993
  667   2HB   LEU 170          2HB       LEU 170  -7.797  -1.773  -2.922
  668    HG   LEU 170           HG       LEU 170  -7.636  -0.997  -5.614
  669   1HD1  LEU 170          1HD1      LEU 170  -8.409   1.276  -4.915
  670   2HD1  LEU 170          2HD1      LEU 170  -7.038   1.373  -3.815
  671   3HD1  LEU 170          3HD1      LEU 170  -6.768   1.286  -5.554
  672   1HD2  LEU 170          1HD2      LEU 170  -5.737  -0.799  -3.256
  673   2HD2  LEU 170          2HD2      LEU 170  -5.800  -2.055  -4.497
  674   3HD2  LEU 170          3HD2      LEU 170  -5.224  -0.437  -4.906
  675    H    ASN 171           H        ASN 171 -11.770  -2.859  -4.521
  676    HA   ASN 171           HA       ASN 171 -12.814  -2.906  -1.876
  677   1HB   ASN 171          1HB       ASN 171 -13.720  -3.437  -4.345
  678   2HB   ASN 171          2HB       ASN 171 -13.428  -5.094  -3.819
  679   1HD2  ASN 171          2HD2      ASN 171 -15.024  -2.081  -2.726
  680   2HD2  ASN 171          1HD2      ASN 171 -16.280  -2.859  -1.885
  681    H    LEU 172           H        LEU 172 -10.719  -5.193  -3.590
  682    HA   LEU 172           HA       LEU 172 -10.886  -7.498  -1.989
  683   1HB   LEU 172          1HB       LEU 172  -8.797  -6.106  -3.629
  684   2HB   LEU 172          2HB       LEU 172  -8.308  -7.510  -2.681
  685    HG   LEU 172           HG       LEU 172  -8.993  -8.103  -4.997
  686   1HD1  LEU 172          1HD1      LEU 172  -9.290  -9.603  -2.935
  687   2HD1  LEU 172          2HD1      LEU 172 -11.002  -9.193  -3.026
  688   3HD1  LEU 172          3HD1      LEU 172 -10.224 -10.032  -4.367
  689   1HD2  LEU 172          1HD2      LEU 172 -10.744  -6.352  -5.251
  690   2HD2  LEU 172          2HD2      LEU 172 -11.351  -7.961  -5.642
  691   3HD2  LEU 172          3HD2      LEU 172 -11.750  -7.220  -4.092
  692    H    VAL 173           H        VAL 173  -8.351  -5.002  -1.628
  693    HA   VAL 173           HA       VAL 173  -7.401  -6.014   0.880
  694    HB   VAL 173           HB       VAL 173  -6.294  -3.726   0.972
  695   1HG1  VAL 173          1HG1      VAL 173  -6.102  -5.490  -1.473
  696   2HG1  VAL 173          2HG1      VAL 173  -4.944  -4.206  -1.132
  697   3HG1  VAL 173          3HG1      VAL 173  -5.114  -5.562  -0.019
  698   1HG2  VAL 173          1HG2      VAL 173  -8.315  -2.963  -0.740
  699   2HG2  VAL 173          2HG2      VAL 173  -6.824  -2.065  -0.479
  700   3HG2  VAL 173          3HG2      VAL 173  -6.961  -3.180  -1.837
  701    H    ALA 174           H        ALA 174  -9.914  -3.725   0.030
  702    HA   ALA 174           HA       ALA 174 -10.370  -2.490   2.573
  703   1HB   ALA 174          1HB       ALA 174 -11.355  -2.136   0.160
  704   2HB   ALA 174          2HB       ALA 174 -12.562  -3.314   0.676
  705   3HB   ALA 174          3HB       ALA 174 -12.377  -1.797   1.557
  706    H    ASP 175           H        ASP 175 -11.634  -5.466   1.113
  707    HA   ASP 175           HA       ASP 175 -13.408  -6.282   3.185
  708   1HB   ASP 175          1HB       ASP 175 -11.739  -7.767   1.135
  709   2HB   ASP 175          2HB       ASP 175 -12.954  -8.566   2.132
  710    H    LEU 176           H        LEU 176  -9.931  -6.870   2.726
  711    HA   LEU 176           HA       LEU 176  -9.559  -8.714   4.879
  712   1HB   LEU 176          1HB       LEU 176  -7.576  -6.593   3.984
  713   2HB   LEU 176          2HB       LEU 176  -7.211  -8.172   4.661
  714    HG   LEU 176           HG       LEU 176  -8.423  -7.609   1.947
  715   1HD1  LEU 176          1HD1      LEU 176  -5.751  -7.754   2.829
  716   2HD1  LEU 176          2HD1      LEU 176  -6.069  -9.247   1.944
  717   3HD1  LEU 176          3HD1      LEU 176  -6.344  -7.686   1.171
  718   1HD2  LEU 176          1HD2      LEU 176  -8.006 -10.191   3.460
  719   2HD2  LEU 176          2HD2      LEU 176  -9.483  -9.606   2.694
  720   3HD2  LEU 176          3HD2      LEU 176  -8.131 -10.149   1.701
  721    H    VAL 177           H        VAL 177  -8.855  -5.214   4.869
  722    HA   VAL 177           HA       VAL 177  -8.362  -4.991   7.670
  723    HB   VAL 177           HB       VAL 177  -8.675  -2.563   7.210
  724   1HG1  VAL 177          1HG1      VAL 177  -7.131  -4.318   5.322
  725   2HG1  VAL 177          2HG1      VAL 177  -7.125  -2.570   5.087
  726   3HG1  VAL 177          3HG1      VAL 177  -6.534  -3.259   6.599
  727   1HG2  VAL 177          1HG2      VAL 177 -10.657  -2.825   5.704
  728   2HG2  VAL 177          2HG2      VAL 177  -9.399  -1.819   4.996
  729   3HG2  VAL 177          3HG2      VAL 177  -9.594  -3.482   4.463
  730    H    GLU 178           H        GLU 178 -11.334  -4.841   5.771
  731    HA   GLU 178           HA       GLU 178 -13.093  -3.795   7.777
  732   1HB   GLU 178          1HB       GLU 178 -13.665  -3.888   5.429
  733   2HB   GLU 178          2HB       GLU 178 -13.436  -5.632   5.400
  734   1HG   GLU 178          1HG       GLU 178 -15.362  -6.008   6.757
  735   2HG   GLU 178          2HG       GLU 178 -15.528  -4.291   7.120
  736    H    GLU 179           H        GLU 179 -12.718  -7.220   6.752
  737    HA   GLU 179           HA       GLU 179 -14.283  -8.315   8.875
  738   1HB   GLU 179          1HB       GLU 179 -13.306 -10.438   8.111
  739   2HB   GLU 179          2HB       GLU 179 -13.705  -9.419   6.728
  740   1HG   GLU 179          1HG       GLU 179 -11.331  -8.649   6.673
  741   2HG   GLU 179          2HG       GLU 179 -10.961  -9.800   7.956
  742    H    ALA 180           H        ALA 180 -10.841  -7.545   8.663
  743    HA   ALA 180           HA       ALA 180 -10.006  -8.893  11.067
  744   1HB   ALA 180          1HB       ALA 180  -8.595  -7.966   9.160
  745   2HB   ALA 180          2HB       ALA 180  -8.884  -6.359   9.826
  746   3HB   ALA 180          3HB       ALA 180  -8.005  -7.560  10.772
  747    H    GLN 181           H        GLN 181 -11.395  -5.718  10.388
  748    HA   GLN 181           HA       GLN 181 -11.001  -4.585  13.024
  749   1HB   GLN 181          1HB       GLN 181 -11.527  -3.521  10.691
  750   2HB   GLN 181          2HB       GLN 181 -13.209  -3.839  11.117
  751   1HG   GLN 181          1HG       GLN 181 -13.068  -1.789  12.117
  752   2HG   GLN 181          2HG       GLN 181 -12.337  -2.711  13.431
  753   1HE2  GLN 181          2HE2      GLN 181 -11.060  -1.605  10.236
  754   2HE2  GLN 181          1HE2      GLN 181  -9.690  -0.843  10.886
  755    H    GLU 182           H        GLU 182 -13.443  -6.683  11.613
  756    HA   GLU 182           HA       GLU 182 -15.376  -7.684  12.534
  757   1HB   GLU 182          1HB       GLU 182 -13.655  -7.123  14.964
  758   2HB   GLU 182          2HB       GLU 182 -15.132  -8.083  15.038
  759   1HG   GLU 182          1HG       GLU 182 -14.217  -9.640  13.364
  760   2HG   GLU 182          2HG       GLU 182 -12.741  -8.678  13.269
  761    H    SER 183           H        SER 183 -15.667  -4.914  11.951
  762    HA   SER 183           HA       SER 183 -17.064  -3.068  12.425
  763   1HB   SER 183          1HB       SER 183 -18.328  -5.477  13.687
  764   2HB   SER 183          2HB       SER 183 -19.055  -3.898  13.967
  765    HG   SER 183           HG       SER 183 -19.971  -4.458  12.112
  Start of MODEL   11
    1    H    ALA  89          1H        ALA  89   9.008  10.189  13.089
    2    HA   ALA  89           HA       ALA  89   9.506  12.115  11.506
    3   1HB   ALA  89          1HB       ALA  89  11.370   9.926  10.525
    4   2HB   ALA  89          2HB       ALA  89  11.056  11.443   9.682
    5   3HB   ALA  89          3HB       ALA  89  11.871  11.455  11.245
    6    H    ALA  90           H        ALA  90   9.772   8.736  10.393
    7    HA   ALA  90           HA       ALA  90   7.592   8.926   8.504
    8   1HB   ALA  90          1HB       ALA  90   9.663   7.184   9.135
    9   2HB   ALA  90          2HB       ALA  90   8.233   6.276   9.625
   10   3HB   ALA  90          3HB       ALA  90   8.388   6.847   7.964
   11    HA   PRO  91           HA       PRO  91   4.021   8.098  10.909
   12   1HB   PRO  91          1HB       PRO  91   3.068   5.599  10.251
   13   2HB   PRO  91          2HB       PRO  91   2.860   7.039   9.233
   14   1HG   PRO  91          1HG       PRO  91   4.940   4.896   9.053
   15   2HG   PRO  91          2HG       PRO  91   3.955   5.613   7.763
   16   1HD   PRO  91          1HD       PRO  91   6.450   6.413   8.105
   17   2HD   PRO  91          2HD       PRO  91   5.176   7.604   7.762
   18    HA   PRO  92           HA       PRO  92   6.241   6.008  14.242
   19   1HB   PRO  92          1HB       PRO  92   4.601   6.928  16.265
   20   2HB   PRO  92          2HB       PRO  92   5.950   7.859  15.579
   21   1HG   PRO  92          1HG       PRO  92   3.036   8.005  14.928
   22   2HG   PRO  92          2HG       PRO  92   4.197   9.320  15.191
   23   1HD   PRO  92          1HD       PRO  92   3.484   8.601  12.721
   24   2HD   PRO  92          2HD       PRO  92   5.165   9.068  13.077
   25    H    GLY  93           H        GLY  93   2.759   5.944  13.605
   26   1HA   GLY  93          1HA       GLY  93   2.422   3.369  15.047
   27   2HA   GLY  93          2HA       GLY  93   1.160   4.296  14.253
   28    H    GLU  94           H        GLU  94   4.146   3.574  12.550
   29    HA   GLU  94           HA       GLU  94   2.854   2.505  10.253
   30   1HB   GLU  94          1HB       GLU  94   5.159   3.449  10.391
   31   2HB   GLU  94          2HB       GLU  94   5.663   2.025  11.300
   32   1HG   GLU  94          1HG       GLU  94   5.037   0.582   9.400
   33   2HG   GLU  94          2HG       GLU  94   4.528   1.999   8.487
   34    H    ALA  95           H        ALA  95   3.801   0.949  13.257
   35    HA   ALA  95           HA       ALA  95   4.000  -1.750  12.395
   36   1HB   ALA  95          1HB       ALA  95   4.514  -0.743  14.656
   37   2HB   ALA  95          2HB       ALA  95   2.778  -0.722  14.969
   38   3HB   ALA  95          3HB       ALA  95   3.612  -2.257  14.728
   39    H    TYR  96           H        TYR  96   1.103   0.124  13.373
   40    HA   TYR  96           HA       TYR  96  -0.727  -2.099  12.973
   41   1HB   TYR  96          1HB       TYR  96  -1.099   0.006  14.347
   42   2HB   TYR  96          2HB       TYR  96  -1.278   0.883  12.825
   43    HD1  TYR  96           HD1      TYR  96  -3.028   0.066  11.157
   44    HD2  TYR  96           HD2      TYR  96  -2.914  -1.223  15.251
   45    HE1  TYR  96           HE1      TYR  96  -5.379  -0.689  10.983
   46    HE2  TYR  96           HE2      TYR  96  -5.271  -1.977  15.079
   47    HH   TYR  96           HH       TYR  96  -7.356  -1.060  13.143
   48    H    LEU  97           H        LEU  97   0.284   0.694  11.032
   49    HA   LEU  97           HA       LEU  97  -1.333   0.217   8.741
   50   1HB   LEU  97          1HB       LEU  97  -0.109   2.308   9.259
   51   2HB   LEU  97          2HB       LEU  97   1.421   1.476   8.975
   52    HG   LEU  97           HG       LEU  97   0.636   0.951   6.653
   53   1HD1  LEU  97          1HD1      LEU  97  -1.757   2.353   7.717
   54   2HD1  LEU  97          2HD1      LEU  97  -1.292   2.762   6.066
   55   3HD1  LEU  97          3HD1      LEU  97  -1.643   1.088   6.494
   56   1HD2  LEU  97          1HD2      LEU  97   1.061   3.734   7.680
   57   2HD2  LEU  97          2HD2      LEU  97   2.079   2.770   6.611
   58   3HD2  LEU  97          3HD2      LEU  97   0.617   3.532   5.985
   59    H    GLN  98           H        GLN  98   1.994  -0.961   9.505
   60    HA   GLN  98           HA       GLN  98   2.386  -2.211   6.952
   61   1HB   GLN  98          1HB       GLN  98   4.243  -3.354   8.060
   62   2HB   GLN  98          2HB       GLN  98   4.176  -1.675   8.588
   63   1HG   GLN  98          1HG       GLN  98   3.217  -2.266  10.665
   64   2HG   GLN  98          2HG       GLN  98   2.869  -3.911  10.143
   65   1HE2  GLN  98          2HE2      GLN  98   5.792  -1.783  10.186
   66   2HE2  GLN  98          1HE2      GLN  98   6.817  -2.961  10.851
   67    H    VAL  99           H        VAL  99   0.743  -3.298   9.911
   68    HA   VAL  99           HA       VAL  99   0.481  -6.081   9.227
   69    HB   VAL  99           HB       VAL  99  -1.165  -4.114  10.861
   70   1HG1  VAL  99          1HG1      VAL  99  -1.716  -6.985  10.185
   71   2HG1  VAL  99          2HG1      VAL  99  -2.028  -6.444  11.835
   72   3HG1  VAL  99          3HG1      VAL  99  -2.853  -5.669  10.482
   73   1HG2  VAL  99          1HG2      VAL  99   1.157  -4.880  11.561
   74   2HG2  VAL  99          2HG2      VAL  99  -0.126  -5.220  12.724
   75   3HG2  VAL  99          3HG2      VAL  99   0.489  -6.507  11.685
   76    H    ALA 100           H        ALA 100  -1.675  -3.283   8.600
   77    HA   ALA 100           HA       ALA 100  -3.575  -4.742   6.996
   78   1HB   ALA 100          1HB       ALA 100  -3.618  -2.359   8.115
   79   2HB   ALA 100          2HB       ALA 100  -2.880  -1.831   6.603
   80   3HB   ALA 100          3HB       ALA 100  -4.469  -2.595   6.589
   81    H    PHE 101           H        PHE 101  -0.742  -2.732   6.147
   82    HA   PHE 101           HA       PHE 101  -0.789  -3.039   3.306
   83   1HB   PHE 101          1HB       PHE 101   1.401  -2.697   5.357
   84   2HB   PHE 101          2HB       PHE 101   1.738  -2.711   3.639
   85    HD1  PHE 101           HD1      PHE 101  -1.476  -1.198   4.082
   86    HD2  PHE 101           HD2      PHE 101   2.733  -0.424   4.524
   87    HE1  PHE 101           HE1      PHE 101  -1.903   1.234   3.992
   88    HE2  PHE 101           HE2      PHE 101   2.289   2.007   4.430
   89    HZ   PHE 101           HZ       PHE 101  -0.023   2.836   4.165
   90    H    ASP 102           H        ASP 102  -0.012  -5.367   5.794
   91    HA   ASP 102           HA       ASP 102   1.641  -7.044   4.045
   92   1HB   ASP 102          1HB       ASP 102   1.819  -6.773   6.549
   93   2HB   ASP 102          2HB       ASP 102   0.306  -7.665   6.682
   94    H    ILE 103           H        ILE 103  -1.556  -7.461   5.620
   95    HA   ILE 103           HA       ILE 103  -2.233  -9.895   4.257
   96    HB   ILE 103           HB       ILE 103  -3.958  -7.673   5.430
   97   1HG1  ILE 103          1HG1      ILE 103  -3.288 -10.297   6.709
   98   2HG1  ILE 103          2HG1      ILE 103  -2.134  -8.969   6.801
   99   1HG2  ILE 103          1HG2      ILE 103  -4.978  -9.555   3.867
  100   2HG2  ILE 103          2HG2      ILE 103  -4.775 -10.547   5.310
  101   3HG2  ILE 103          3HG2      ILE 103  -5.778  -9.100   5.370
  102   1HD1  ILE 103          1HD1      ILE 103  -4.324  -7.615   7.521
  103   2HD1  ILE 103          2HD1      ILE 103  -4.843  -9.219   8.037
  104   3HD1  ILE 103          3HD1      ILE 103  -3.370  -8.512   8.702
  105    H    VAL 104           H        VAL 104  -2.947  -6.488   3.585
  106    HA   VAL 104           HA       VAL 104  -4.504  -6.961   1.210
  107    HB   VAL 104           HB       VAL 104  -4.253  -4.584   0.915
  108   1HG1  VAL 104          1HG1      VAL 104  -4.918  -5.741   3.475
  109   2HG1  VAL 104          2HG1      VAL 104  -4.321  -4.092   3.664
  110   3HG1  VAL 104          3HG1      VAL 104  -5.698  -4.417   2.614
  111   1HG2  VAL 104          1HG2      VAL 104  -1.856  -4.933   2.658
  112   2HG2  VAL 104          2HG2      VAL 104  -1.972  -4.113   1.111
  113   3HG2  VAL 104          3HG2      VAL 104  -2.656  -3.371   2.557
  114    H    CYS 105           H        CYS 105  -1.035  -6.360   1.728
  115    HA   CYS 105           HA       CYS 105  -0.264  -6.144  -1.024
  116   1HB   CYS 105          1HB       CYS 105   1.146  -5.486   0.849
  117   2HB   CYS 105          2HB       CYS 105   1.171  -7.137   1.460
  118    HG   CYS 105           HG       CYS 105   2.973  -7.709  -0.153
  119    H    ASP 106           H        ASP 106  -0.263  -8.963   1.145
  120    HA   ASP 106           HA       ASP 106   0.507 -10.836  -0.910
  121   1HB   ASP 106          1HB       ASP 106  -0.996 -11.140   1.708
  122   2HB   ASP 106          2HB       ASP 106  -0.353 -12.485   0.758
  123    H    ASN 107           H        ASN 107  -2.441  -9.135  -0.285
  124    HA   ASN 107           HA       ASN 107  -4.218 -11.111  -1.574
  125   1HB   ASN 107          1HB       ASN 107  -4.543  -9.235   0.317
  126   2HB   ASN 107          2HB       ASN 107  -4.914  -8.237  -1.081
  127   1HD2  ASN 107          2HD2      ASN 107  -5.802 -11.447   0.319
  128   2HD2  ASN 107          1HD2      ASN 107  -7.410 -11.396  -0.220
  129    H    VAL 108           H        VAL 108  -2.816  -7.898  -2.286
  130    HA   VAL 108           HA       VAL 108  -2.888  -8.409  -5.168
  131    HB   VAL 108           HB       VAL 108  -5.225  -7.854  -4.417
  132   1HG1  VAL 108          1HG1      VAL 108  -4.469  -6.141  -2.711
  133   2HG1  VAL 108          2HG1      VAL 108  -4.207  -5.041  -4.063
  134   3HG1  VAL 108          3HG1      VAL 108  -5.823  -5.660  -3.734
  135   1HG2  VAL 108          1HG2      VAL 108  -3.790  -6.072  -6.387
  136   2HG2  VAL 108          2HG2      VAL 108  -4.700  -7.544  -6.727
  137   3HG2  VAL 108          3HG2      VAL 108  -5.546  -6.084  -6.219
  138    H    GLY 109           H        GLY 109  -0.864  -7.764  -3.302
  139   1HA   GLY 109          1HA       GLY 109   0.016  -5.295  -2.745
  140   2HA   GLY 109          2HA       GLY 109   1.122  -6.496  -3.402
  141    H    ARG 110           H        ARG 110   0.189  -6.598  -6.068
  142    HA   ARG 110           HA       ARG 110   1.626  -4.492  -7.287
  143   1HB   ARG 110          1HB       ARG 110  -0.227  -6.658  -8.069
  144   2HB   ARG 110          2HB       ARG 110  -0.119  -5.334  -9.229
  145   1HG   ARG 110          1HG       ARG 110   1.731  -6.416  -9.990
  146   2HG   ARG 110          2HG       ARG 110   2.527  -5.713  -8.583
  147   1HD   ARG 110          1HD       ARG 110   3.016  -7.888  -8.038
  148   2HD   ARG 110          2HD       ARG 110   1.321  -7.967  -7.512
  149    HE   ARG 110           HE       ARG 110   2.359  -8.936 -10.117
  150   1HH1  ARG 110          1HH2      ARG 110   0.808 -10.725  -8.331
  151   2HH1  ARG 110          2HH2      ARG 110  -0.781 -10.666  -9.019
  152   1HH2  ARG 110          1HH1      ARG 110  -0.161  -7.801 -10.871
  153   2HH2  ARG 110          2HH1      ARG 110  -1.329  -9.010 -10.456
  154    H    ASP 111           H        ASP 111  -1.624  -4.450  -6.050
  155    HA   ASP 111           HA       ASP 111  -2.677  -2.342  -7.720
  156   1HB   ASP 111          1HB       ASP 111  -3.298  -3.613  -5.075
  157   2HB   ASP 111          2HB       ASP 111  -4.104  -2.112  -5.483
  158    H    TRP 112           H        TRP 112  -0.431  -2.424  -5.041
  159    HA   TRP 112           HA       TRP 112  -0.747   0.346  -4.233
  160   1HB   TRP 112          1HB       TRP 112   1.629  -1.512  -3.902
  161   2HB   TRP 112          2HB       TRP 112   1.258  -0.093  -2.922
  162    HD1  TRP 112           HD1      TRP 112   1.301  -3.424  -2.254
  163    HE1  TRP 112           HE1      TRP 112  -0.684  -4.294  -0.861
  164    HE3  TRP 112           HE3      TRP 112  -2.043   0.409  -2.896
  165    HZ2  TRP 112           HZ2      TRP 112  -3.308  -3.505  -0.159
  166    HZ3  TRP 112           HZ3      TRP 112  -4.280   0.296  -1.853
  167    HH2  TRP 112           HH2      TRP 112  -4.917  -1.671  -0.475
  168    H    LYS 113           H        LYS 113   1.173  -1.392  -6.645
  169    HA   LYS 113           HA       LYS 113   2.974   0.736  -7.343
  170   1HB   LYS 113          1HB       LYS 113   1.789  -1.679  -8.686
  171   2HB   LYS 113          2HB       LYS 113   2.710  -0.535  -9.659
  172   1HG   LYS 113          1HG       LYS 113   3.881  -1.461  -7.064
  173   2HG   LYS 113          2HG       LYS 113   3.924  -2.558  -8.446
  174   1HD   LYS 113          1HD       LYS 113   4.769   0.287  -8.858
  175   2HD   LYS 113          2HD       LYS 113   5.884  -0.810  -8.045
  176   1HE   LYS 113          1HE       LYS 113   6.516  -1.539 -10.101
  177   2HE   LYS 113          2HE       LYS 113   4.903  -2.259 -10.271
  178   1HZ   LYS 113          1HZ       LYS 113   4.136   0.050 -10.898
  179   2HZ   LYS 113          2HZ       LYS 113   5.772   0.466 -11.051
  180   3HZ   LYS 113          3HZ       LYS 113   5.108  -0.740 -12.044
  181    H    ARG 114           H        ARG 114  -0.322  -0.108  -8.355
  182    HA   ARG 114           HA       ARG 114  -0.724   1.961 -10.326
  183   1HB   ARG 114          1HB       ARG 114  -2.214   0.035  -9.999
  184   2HB   ARG 114          2HB       ARG 114  -2.583   0.562  -8.363
  185   1HG   ARG 114          1HG       ARG 114  -3.314   2.792  -9.698
  186   2HG   ARG 114          2HG       ARG 114  -3.599   1.595 -10.959
  187   1HD   ARG 114          1HD       ARG 114  -5.050   0.300  -9.456
  188   2HD   ARG 114          2HD       ARG 114  -4.718   1.433  -8.131
  189    HE   ARG 114           HE       ARG 114  -5.612   2.935 -10.391
  190   1HH1  ARG 114          1HH1      ARG 114  -7.256   0.226  -9.783
  191   2HH1  ARG 114          2HH1      ARG 114  -8.653   0.951  -9.058
  192   1HH2  ARG 114          1HH2      ARG 114  -7.179   4.071  -8.712
  193   2HH2  ARG 114          2HH2      ARG 114  -8.610   3.129  -8.453
  194    H    LEU 115           H        LEU 115  -1.447   1.859  -6.827
  195    HA   LEU 115           HA       LEU 115  -2.348   4.600  -6.649
  196   1HB   LEU 115          1HB       LEU 115  -1.369   2.568  -4.619
  197   2HB   LEU 115          2HB       LEU 115  -2.116   4.105  -4.184
  198    HG   LEU 115           HG       LEU 115  -3.447   2.060  -5.975
  199   1HD1  LEU 115          1HD1      LEU 115  -3.230   2.243  -3.027
  200   2HD1  LEU 115          2HD1      LEU 115  -4.867   2.023  -3.646
  201   3HD1  LEU 115          3HD1      LEU 115  -3.610   0.854  -4.047
  202   1HD2  LEU 115          1HD2      LEU 115  -3.998   4.743  -5.588
  203   2HD2  LEU 115          2HD2      LEU 115  -5.170   3.538  -6.117
  204   3HD2  LEU 115          3HD2      LEU 115  -5.058   3.971  -4.412
  205    H    ALA 116           H        ALA 116   0.799   3.032  -6.387
  206    HA   ALA 116           HA       ALA 116   2.286   5.055  -5.041
  207   1HB   ALA 116          1HB       ALA 116   2.874   2.645  -5.908
  208   2HB   ALA 116          2HB       ALA 116   3.346   3.481  -7.386
  209   3HB   ALA 116          3HB       ALA 116   4.150   3.860  -5.863
  210    H    ARG 117           H        ARG 117   1.613   4.570  -8.501
  211    HA   ARG 117           HA       ARG 117   2.923   6.918  -9.495
  212   1HB   ARG 117          1HB       ARG 117   0.557   5.244 -10.416
  213   2HB   ARG 117          2HB       ARG 117   1.274   6.515 -11.409
  214   1HG   ARG 117          1HG       ARG 117   3.455   5.374 -11.311
  215   2HG   ARG 117          2HG       ARG 117   2.754   4.109 -10.300
  216   1HD   ARG 117          1HD       ARG 117   1.721   4.784 -13.076
  217   2HD   ARG 117          2HD       ARG 117   2.880   3.481 -12.745
  218    HE   ARG 117           HE       ARG 117   1.080   2.682 -11.043
  219   1HH1  ARG 117          1HH2      ARG 117   0.723   2.344 -14.168
  220   2HH1  ARG 117          2HH2      ARG 117  -0.986   2.601 -14.277
  221   1HH2  ARG 117          1HH1      ARG 117  -1.261   3.904 -11.075
  222   2HH2  ARG 117          2HH1      ARG 117  -2.110   3.484 -12.525
  223    H    GLU 118           H        GLU 118  -0.385   6.295  -8.300
  224    HA   GLU 118           HA       GLU 118  -1.486   8.908  -8.835
  225   1HB   GLU 118          1HB       GLU 118  -2.091   6.723  -6.814
  226   2HB   GLU 118          2HB       GLU 118  -3.115   8.143  -7.031
  227   1HG   GLU 118          1HG       GLU 118  -3.430   7.565  -9.408
  228   2HG   GLU 118          2HG       GLU 118  -2.408   6.144  -9.201
  229    H    LEU 119           H        LEU 119   0.194   7.488  -6.049
  230    HA   LEU 119           HA       LEU 119   0.002   9.846  -4.354
  231   1HB   LEU 119          1HB       LEU 119   1.346   7.188  -4.383
  232   2HB   LEU 119          2HB       LEU 119   1.925   8.395  -3.243
  233    HG   LEU 119           HG       LEU 119   0.066   6.778  -2.461
  234   1HD1  LEU 119          1HD1      LEU 119   0.842   9.021  -1.440
  235   2HD1  LEU 119          2HD1      LEU 119  -0.638   9.684  -2.134
  236   3HD1  LEU 119          3HD1      LEU 119  -0.728   8.390  -0.939
  237   1HD2  LEU 119          1HD2      LEU 119  -1.625   8.710  -4.076
  238   2HD2  LEU 119          2HD2      LEU 119  -1.440   6.989  -4.399
  239   3HD2  LEU 119          3HD2      LEU 119  -2.245   7.524  -2.929
  240    H    LYS 120           H        LYS 120   1.830   9.218  -7.136
  241    HA   LYS 120           HA       LYS 120   3.653  10.305  -8.121
  242   1HB   LYS 120          1HB       LYS 120   2.222  12.242  -7.300
  243   2HB   LYS 120          2HB       LYS 120   3.268  12.315  -5.881
  244   1HG   LYS 120          1HG       LYS 120   4.141  13.896  -7.473
  245   2HG   LYS 120          2HG       LYS 120   5.234  12.510  -7.473
  246   1HD   LYS 120          1HD       LYS 120   4.254  11.633  -9.490
  247   2HD   LYS 120          2HD       LYS 120   2.943  12.810  -9.431
  248   1HE   LYS 120          1HE       LYS 120   4.257  14.036 -10.843
  249   2HE   LYS 120          2HE       LYS 120   5.196  14.426  -9.389
  250   1HZ   LYS 120          1HZ       LYS 120   5.616  12.005 -11.059
  251   2HZ   LYS 120          2HZ       LYS 120   6.556  13.416 -11.172
  252   3HZ   LYS 120          3HZ       LYS 120   6.559  12.502  -9.740
  253    H    VAL 121           H        VAL 121   4.390   8.226  -6.559
  254    HA   VAL 121           HA       VAL 121   6.290   8.904  -4.467
  255    HB   VAL 121           HB       VAL 121   6.883   6.499  -4.706
  256   1HG1  VAL 121          1HG1      VAL 121   3.950   7.237  -4.774
  257   2HG1  VAL 121          2HG1      VAL 121   4.518   5.609  -4.402
  258   3HG1  VAL 121          3HG1      VAL 121   4.962   6.957  -3.357
  259   1HG2  VAL 121          1HG2      VAL 121   5.679   6.937  -7.351
  260   2HG2  VAL 121          2HG2      VAL 121   6.783   5.672  -6.818
  261   3HG2  VAL 121          3HG2      VAL 121   5.051   5.500  -6.544
  262    H    SER 122           H        SER 122   8.657   8.606  -4.673
  263    HA   SER 122           HA       SER 122   9.884  10.036  -6.780
  264   1HB   SER 122          1HB       SER 122  10.817   9.447  -4.522
  265   2HB   SER 122          2HB       SER 122  11.067   7.803  -5.102
  266    HG   SER 122           HG       SER 122  12.896   8.576  -5.796
  267    H    GLU 123           H        GLU 123  10.137   9.530  -8.878
  268    HA   GLU 123           HA       GLU 123   9.491   7.021 -10.071
  269   1HB   GLU 123          1HB       GLU 123  11.160   9.398 -10.940
  270   2HB   GLU 123          2HB       GLU 123  10.774   8.061 -12.024
  271   1HG   GLU 123          1HG       GLU 123   8.367   8.455 -11.667
  272   2HG   GLU 123          2HG       GLU 123   8.743   9.785 -10.571
  273    H    ALA 124           H        ALA 124  12.515   8.336  -8.810
  274    HA   ALA 124           HA       ALA 124  14.370   6.456  -9.902
  275   1HB   ALA 124          1HB       ALA 124  14.804   8.593  -8.603
  276   2HB   ALA 124          2HB       ALA 124  14.400   7.703  -7.135
  277   3HB   ALA 124          3HB       ALA 124  15.796   7.224  -8.101
  278    H    LYS 125           H        LYS 125  12.672   6.377  -6.754
  279    HA   LYS 125           HA       LYS 125  13.573   3.791  -5.918
  280   1HB   LYS 125          1HB       LYS 125  11.065   5.404  -5.369
  281   2HB   LYS 125          2HB       LYS 125  11.538   3.980  -4.439
  282   1HG   LYS 125          1HG       LYS 125  13.674   5.073  -3.852
  283   2HG   LYS 125          2HG       LYS 125  13.195   6.498  -4.773
  284   1HD   LYS 125          1HD       LYS 125  11.243   6.803  -3.295
  285   2HD   LYS 125          2HD       LYS 125  11.726   5.381  -2.370
  286   1HE   LYS 125          1HE       LYS 125  12.743   7.025  -1.080
  287   2HE   LYS 125          2HE       LYS 125  14.047   6.744  -2.251
  288   1HZ   LYS 125          1HZ       LYS 125  12.983   8.442  -3.687
  289   2HZ   LYS 125          2HZ       LYS 125  11.910   8.801  -2.419
  290   3HZ   LYS 125          3HZ       LYS 125  13.573   9.075  -2.225
  291    H    MET 126           H        MET 126  10.716   4.840  -7.749
  292    HA   MET 126           HA       MET 126   9.375   2.326  -7.974
  293   1HB   MET 126          1HB       MET 126   8.963   4.920  -8.716
  294   2HB   MET 126          2HB       MET 126   9.339   4.201 -10.281
  295   1HG   MET 126          1HG       MET 126   7.448   2.666  -8.575
  296   2HG   MET 126          2HG       MET 126   6.844   4.205  -9.196
  297   1HE   MET 126          1HE       MET 126   5.810   4.532 -11.068
  298   2HE   MET 126          2HE       MET 126   5.541   3.421 -12.409
  299   3HE   MET 126          3HE       MET 126   4.933   3.018 -10.806
  300    H    ASP 127           H        ASP 127  11.884   3.853  -9.962
  301    HA   ASP 127           HA       ASP 127  12.036   1.935 -12.067
  302   1HB   ASP 127          1HB       ASP 127  14.053   3.793 -10.778
  303   2HB   ASP 127          2HB       ASP 127  14.393   2.885 -12.250
  304    H    GLY 128           H        GLY 128  13.668   2.032  -8.896
  305   1HA   GLY 128          1HA       GLY 128  15.332  -0.278  -9.391
  306   2HA   GLY 128          2HA       GLY 128  14.999   0.420  -7.811
  307    H    ILE 129           H        ILE 129  12.130   0.162  -7.929
  308    HA   ILE 129           HA       ILE 129  11.748  -2.455  -6.879
  309    HB   ILE 129           HB       ILE 129  10.061  -0.171  -7.854
  310   1HG1  ILE 129          1HG1      ILE 129   9.780  -1.660  -5.271
  311   2HG1  ILE 129          2HG1      ILE 129  11.162  -0.588  -5.523
  312   1HG2  ILE 129          1HG2      ILE 129   9.087  -2.963  -7.663
  313   2HG2  ILE 129          2HG2      ILE 129   8.103  -1.750  -6.846
  314   3HG2  ILE 129          3HG2      ILE 129   8.433  -1.604  -8.572
  315   1HD1  ILE 129          1HD1      ILE 129   9.060   0.948  -6.448
  316   2HD1  ILE 129          2HD1      ILE 129   8.332   0.082  -5.095
  317   3HD1  ILE 129          3HD1      ILE 129   9.768   1.071  -4.838
  318    H    GLU 130           H        GLU 130  10.549  -1.249 -10.053
  319    HA   GLU 130           HA       GLU 130   9.741  -3.783 -11.060
  320   1HB   GLU 130          1HB       GLU 130  10.654  -1.212 -12.374
  321   2HB   GLU 130          2HB       GLU 130   9.954  -2.554 -13.280
  322   1HG   GLU 130          1HG       GLU 130   7.908  -2.434 -11.961
  323   2HG   GLU 130          2HG       GLU 130   8.606  -1.172 -10.944
  324    H    GLU 131           H        GLU 131  12.826  -2.036 -11.579
  325    HA   GLU 131           HA       GLU 131  14.019  -4.060 -13.245
  326   1HB   GLU 131          1HB       GLU 131  15.126  -1.836 -11.514
  327   2HB   GLU 131          2HB       GLU 131  16.108  -2.768 -12.644
  328   1HG   GLU 131          1HG       GLU 131  13.617  -1.227 -13.425
  329   2HG   GLU 131          2HG       GLU 131  15.262  -0.618 -13.617
  330    H    LYS 132           H        LYS 132  14.612  -3.271  -9.806
  331    HA   LYS 132           HA       LYS 132  16.346  -5.528  -9.337
  332   1HB   LYS 132          1HB       LYS 132  16.214  -3.348  -8.067
  333   2HB   LYS 132          2HB       LYS 132  14.715  -3.931  -7.346
  334   1HG   LYS 132          1HG       LYS 132  15.914  -5.902  -6.451
  335   2HG   LYS 132          2HG       LYS 132  17.417  -5.295  -7.145
  336   1HD   LYS 132          1HD       LYS 132  15.938  -3.363  -5.454
  337   2HD   LYS 132          2HD       LYS 132  16.602  -4.754  -4.600
  338   1HE   LYS 132          1HE       LYS 132  18.263  -2.939  -4.633
  339   2HE   LYS 132          2HE       LYS 132  18.835  -4.270  -5.658
  340   1HZ   LYS 132          1HZ       LYS 132  17.184  -2.058  -6.735
  341   2HZ   LYS 132          2HZ       LYS 132  18.879  -1.960  -6.675
  342   3HZ   LYS 132          3HZ       LYS 132  18.130  -3.178  -7.590
  343    H    TYR 133           H        TYR 133  12.872  -4.999  -8.728
  344    HA   TYR 133           HA       TYR 133  12.632  -7.903  -8.017
  345   1HB   TYR 133          1HB       TYR 133  11.048  -5.474  -7.127
  346   2HB   TYR 133          2HB       TYR 133  10.760  -7.126  -6.594
  347    HD1  TYR 133           HD1      TYR 133  12.896  -8.388  -5.641
  348    HD2  TYR 133           HD2      TYR 133  12.452  -4.121  -5.861
  349    HE1  TYR 133           HE1      TYR 133  14.632  -8.117  -3.890
  350    HE2  TYR 133           HE2      TYR 133  14.186  -3.850  -4.110
  351    HH   TYR 133           HH       TYR 133  15.126  -5.250  -2.224
  352    HA   PRO 134           HA       PRO 134   9.987  -7.187 -11.706
  353   1HB   PRO 134          1HB       PRO 134  10.786  -9.367 -13.138
  354   2HB   PRO 134          2HB       PRO 134  11.644  -7.816 -13.177
  355   1HG   PRO 134          1HG       PRO 134  12.372 -10.337 -11.836
  356   2HG   PRO 134          2HG       PRO 134  13.405  -9.040 -12.449
  357   1HD   PRO 134          1HD       PRO 134  12.692  -9.490  -9.767
  358   2HD   PRO 134          2HD       PRO 134  13.491  -8.047 -10.426
  359    H    ARG 135           H        ARG 135  10.276  -9.714  -9.367
  360    HA   ARG 135           HA       ARG 135   7.576 -10.726 -10.174
  361   1HB   ARG 135          1HB       ARG 135   9.616 -12.069 -10.997
  362   2HB   ARG 135          2HB       ARG 135   9.827 -12.535  -9.309
  363   1HG   ARG 135          1HG       ARG 135   8.486 -14.259 -10.228
  364   2HG   ARG 135          2HG       ARG 135   7.341 -13.220  -9.377
  365   1HD   ARG 135          1HD       ARG 135   6.655 -12.153 -11.433
  366   2HD   ARG 135          2HD       ARG 135   7.960 -12.945 -12.338
  367    HE   ARG 135           HE       ARG 135   6.073 -14.727 -10.916
  368   1HH1  ARG 135          1HH2      ARG 135   5.419 -12.901 -13.514
  369   2HH1  ARG 135          2HH2      ARG 135   5.387 -14.171 -14.691
  370   1HH2  ARG 135          1HH1      ARG 135   6.784 -16.532 -12.570
  371   2HH2  ARG 135          2HH1      ARG 135   6.159 -16.226 -14.156
  372    H    SER 136           H        SER 136   9.469  -9.521  -7.610
  373    HA   SER 136           HA       SER 136   8.120 -11.164  -5.532
  374   1HB   SER 136          1HB       SER 136  10.599 -10.479  -5.588
  375   2HB   SER 136          2HB       SER 136  10.044  -8.857  -5.187
  376    HG   SER 136           HG       SER 136   8.948  -9.867  -3.373
  377    H    LEU 137           H        LEU 137   6.099 -10.545  -5.070
  378    HA   LEU 137           HA       LEU 137   4.973  -7.945  -5.504
  379   1HB   LEU 137          1HB       LEU 137   3.728 -10.100  -5.245
  380   2HB   LEU 137          2HB       LEU 137   4.209 -10.161  -3.550
  381    HG   LEU 137           HG       LEU 137   3.055  -7.983  -3.181
  382   1HD1  LEU 137          1HD1      LEU 137   3.056  -7.927  -6.025
  383   2HD1  LEU 137          2HD1      LEU 137   1.372  -8.063  -5.528
  384   3HD1  LEU 137          3HD1      LEU 137   2.362  -6.734  -4.929
  385   1HD2  LEU 137          1HD2      LEU 137   1.715 -10.496  -4.064
  386   2HD2  LEU 137          2HD2      LEU 137   1.636  -9.665  -2.510
  387   3HD2  LEU 137          3HD2      LEU 137   0.686  -9.076  -3.874
  388    H    SER 138           H        SER 138   6.402  -9.521  -2.671
  389    HA   SER 138           HA       SER 138   5.905  -7.505  -0.710
  390   1HB   SER 138          1HB       SER 138   6.638  -9.768  -0.200
  391   2HB   SER 138          2HB       SER 138   8.149  -9.514  -1.068
  392    HG   SER 138           HG       SER 138   8.880  -8.789   0.757
  393    H    GLU 139           H        GLU 139   8.852  -7.992  -2.706
  394    HA   GLU 139           HA       GLU 139  10.274  -5.700  -1.688
  395   1HB   GLU 139          1HB       GLU 139  10.554  -7.128  -4.350
  396   2HB   GLU 139          2HB       GLU 139  11.777  -6.147  -3.551
  397   1HG   GLU 139          1HG       GLU 139  10.599  -8.642  -2.313
  398   2HG   GLU 139          2HG       GLU 139  12.074  -8.639  -3.274
  399    H    ARG 140           H        ARG 140   8.238  -6.167  -4.549
  400    HA   ARG 140           HA       ARG 140   8.807  -3.731  -5.894
  401   1HB   ARG 140          1HB       ARG 140   7.609  -5.808  -6.711
  402   2HB   ARG 140          2HB       ARG 140   6.203  -5.294  -5.786
  403   1HG   ARG 140          1HG       ARG 140   6.296  -3.112  -7.112
  404   2HG   ARG 140          2HG       ARG 140   7.468  -3.913  -8.158
  405   1HD   ARG 140          1HD       ARG 140   4.737  -5.092  -7.567
  406   2HD   ARG 140          2HD       ARG 140   5.078  -4.082  -8.984
  407    HE   ARG 140           HE       ARG 140   6.798  -6.461  -8.473
  408   1HH1  ARG 140          1HH1      ARG 140   7.014  -4.852 -10.993
  409   2HH1  ARG 140          2HH1      ARG 140   6.080  -5.794 -12.107
  410   1HH2  ARG 140          1HH2      ARG 140   4.494  -7.638  -9.638
  411   2HH2  ARG 140          2HH2      ARG 140   4.656  -7.369 -11.341
  412    H    VAL 141           H        VAL 141   5.908  -4.486  -3.964
  413    HA   VAL 141           HA       VAL 141   5.004  -1.757  -3.845
  414    HB   VAL 141           HB       VAL 141   3.372  -2.701  -2.254
  415   1HG1  VAL 141          1HG1      VAL 141   4.065  -4.178  -4.789
  416   2HG1  VAL 141          2HG1      VAL 141   2.667  -4.648  -3.828
  417   3HG1  VAL 141          3HG1      VAL 141   2.760  -3.026  -4.512
  418   1HG2  VAL 141          1HG2      VAL 141   5.437  -4.798  -2.080
  419   2HG2  VAL 141          2HG2      VAL 141   4.207  -4.332  -0.909
  420   3HG2  VAL 141          3HG2      VAL 141   3.798  -5.400  -2.250
  421    H    ARG 142           H        ARG 142   6.845  -3.696  -1.463
  422    HA   ARG 142           HA       ARG 142   6.604  -2.108   0.805
  423   1HB   ARG 142          1HB       ARG 142   8.750  -3.823  -0.370
  424   2HB   ARG 142          2HB       ARG 142   9.130  -2.891   1.079
  425   1HG   ARG 142          1HG       ARG 142   7.179  -3.861   2.226
  426   2HG   ARG 142          2HG       ARG 142   6.785  -4.794   0.784
  427   1HD   ARG 142          1HD       ARG 142   8.963  -5.969   0.949
  428   2HD   ARG 142          2HD       ARG 142   9.344  -5.038   2.411
  429    HE   ARG 142           HE       ARG 142   6.837  -6.656   2.304
  430   1HH1  ARG 142          1HH1      ARG 142   7.571  -5.231   4.807
  431   2HH1  ARG 142          2HH1      ARG 142   8.367  -6.466   5.724
  432   1HH2  ARG 142          1HH2      ARG 142   8.868  -8.542   2.994
  433   2HH2  ARG 142          2HH2      ARG 142   9.101  -8.340   4.698
  434    H    GLU 143           H        GLU 143   9.191  -1.616  -1.680
  435    HA   GLU 143           HA       GLU 143  10.278   0.717  -0.435
  436   1HB   GLU 143          1HB       GLU 143  11.406  -0.625  -2.150
  437   2HB   GLU 143          2HB       GLU 143  10.199  -0.147  -3.336
  438   1HG   GLU 143          1HG       GLU 143  10.875   2.208  -3.099
  439   2HG   GLU 143          2HG       GLU 143  12.063   1.751  -1.880
  440    H    SER 144           H        SER 144   7.917   0.462  -3.124
  441    HA   SER 144           HA       SER 144   7.408   3.271  -3.389
  442   1HB   SER 144          1HB       SER 144   5.827   0.757  -3.952
  443   2HB   SER 144          2HB       SER 144   5.203   2.353  -4.361
  444    HG   SER 144           HG       SER 144   6.403   1.309  -6.067
  445    H    LEU 145           H        LEU 145   5.933   0.780  -1.341
  446    HA   LEU 145           HA       LEU 145   3.876   2.451  -0.187
  447   1HB   LEU 145          1HB       LEU 145   5.265  -0.118   0.618
  448   2HB   LEU 145          2HB       LEU 145   3.945   0.575   1.559
  449    HG   LEU 145           HG       LEU 145   3.712  -0.065  -1.394
  450   1HD1  LEU 145          1HD1      LEU 145   3.078  -1.711   1.059
  451   2HD1  LEU 145          2HD1      LEU 145   2.305  -2.005  -0.499
  452   3HD1  LEU 145          3HD1      LEU 145   4.053  -2.176  -0.335
  453   1HD2  LEU 145          1HD2      LEU 145   1.949   0.974   0.767
  454   2HD2  LEU 145          2HD2      LEU 145   1.977   1.390  -0.945
  455   3HD2  LEU 145          3HD2      LEU 145   1.221  -0.113  -0.414
  456    H    LYS 146           H        LYS 146   7.240   1.745   0.633
  457    HA   LYS 146           HA       LYS 146   7.304   2.756   3.293
  458   1HB   LYS 146          1HB       LYS 146   9.075   1.437   2.168
  459   2HB   LYS 146          2HB       LYS 146   9.420   2.807   1.113
  460   1HG   LYS 146          1HG       LYS 146  10.015   4.175   3.082
  461   2HG   LYS 146          2HG       LYS 146   9.674   2.801   4.135
  462   1HD   LYS 146          1HD       LYS 146  12.006   2.671   3.834
  463   2HD   LYS 146          2HD       LYS 146  11.381   1.521   2.650
  464   1HE   LYS 146          1HE       LYS 146  11.677   3.072   0.843
  465   2HE   LYS 146          2HE       LYS 146  11.984   4.414   1.962
  466   1HZ   LYS 146          1HZ       LYS 146  13.874   3.058   2.845
  467   2HZ   LYS 146          2HZ       LYS 146  13.658   1.999   1.538
  468   3HZ   LYS 146          3HZ       LYS 146  14.091   3.618   1.255
  469    H    VAL 147           H        VAL 147   8.025   4.460   0.211
  470    HA   VAL 147           HA       VAL 147   8.445   7.018   1.461
  471    HB   VAL 147           HB       VAL 147   8.227   7.858  -0.870
  472   1HG1  VAL 147          1HG1      VAL 147  10.202   6.377   0.195
  473   2HG1  VAL 147          2HG1      VAL 147   9.768   5.328  -1.155
  474   3HG1  VAL 147          3HG1      VAL 147  10.268   6.992  -1.456
  475   1HG2  VAL 147          1HG2      VAL 147   6.400   6.307  -1.587
  476   2HG2  VAL 147          2HG2      VAL 147   7.764   6.318  -2.695
  477   3HG2  VAL 147          3HG2      VAL 147   7.561   4.983  -1.570
  478    H    TRP 148           H        TRP 148   5.534   5.542   0.001
  479    HA   TRP 148           HA       TRP 148   3.835   7.836   0.223
  480   1HB   TRP 148          1HB       TRP 148   3.061   6.077  -1.142
  481   2HB   TRP 148          2HB       TRP 148   3.472   4.844   0.045
  482    HD1  TRP 148           HD1      TRP 148   1.194   7.987   0.365
  483    HE1  TRP 148           HE1      TRP 148  -1.066   7.218   1.357
  484    HE3  TRP 148           HE3      TRP 148   1.981   2.949   0.550
  485    HZ2  TRP 148           HZ2      TRP 148  -2.372   4.751   2.131
  486    HZ3  TRP 148           HZ3      TRP 148   0.215   1.426   1.395
  487    HH2  TRP 148           HH2      TRP 148  -1.943   2.324   2.173
  488    H    LYS 149           H        LYS 149   4.194   5.043   2.480
  489    HA   LYS 149           HA       LYS 149   2.458   6.058   4.483
  490   1HB   LYS 149          1HB       LYS 149   3.440   4.338   5.876
  491   2HB   LYS 149          2HB       LYS 149   3.346   3.720   4.230
  492   1HG   LYS 149          1HG       LYS 149   5.694   4.108   3.874
  493   2HG   LYS 149          2HG       LYS 149   5.842   4.991   5.387
  494   1HD   LYS 149          1HD       LYS 149   6.692   2.791   5.798
  495   2HD   LYS 149          2HD       LYS 149   5.107   2.871   6.568
  496   1HE   LYS 149          1HE       LYS 149   4.114   1.484   4.972
  497   2HE   LYS 149          2HE       LYS 149   5.315   1.887   3.729
  498   1HZ   LYS 149          1HZ       LYS 149   5.936   0.440   6.249
  499   2HZ   LYS 149          2HZ       LYS 149   5.673  -0.326   4.755
  500   3HZ   LYS 149          3HZ       LYS 149   6.992   0.722   4.948
  501    H    ASN 150           H        ASN 150   5.940   6.631   3.967
  502    HA   ASN 150           HA       ASN 150   6.524   7.969   6.419
  503   1HB   ASN 150          1HB       ASN 150   8.197   7.156   4.848
  504   2HB   ASN 150          2HB       ASN 150   7.649   8.301   3.625
  505   1HD2  ASN 150          2HD2      ASN 150   9.387   8.021   6.713
  506   2HD2  ASN 150          1HD2      ASN 150  10.048   9.583   6.680
  507    H    ALA 151           H        ALA 151   5.468   9.348   3.280
  508    HA   ALA 151           HA       ALA 151   5.519  12.086   4.131
  509   1HB   ALA 151          1HB       ALA 151   4.331  10.456   1.930
  510   2HB   ALA 151          2HB       ALA 151   3.686  12.081   2.162
  511   3HB   ALA 151          3HB       ALA 151   5.404  11.853   1.836
  512    H    GLU 152           H        GLU 152   2.899   9.664   4.106
  513    HA   GLU 152           HA       GLU 152   0.884  11.473   5.148
  514   1HB   GLU 152          1HB       GLU 152   1.220   8.604   4.479
  515   2HB   GLU 152          2HB       GLU 152  -0.017   8.961   5.685
  516   1HG   GLU 152          1HG       GLU 152  -1.264   9.209   3.747
  517   2HG   GLU 152          2HG       GLU 152  -0.679  10.860   3.950
  518    H    LYS 153           H        LYS 153   0.303  11.843   7.258
  519    HA   LYS 153           HA       LYS 153   1.916  10.499   9.400
  520   1HB   LYS 153          1HB       LYS 153   0.931  12.660  10.683
  521   2HB   LYS 153          2HB       LYS 153   2.427  12.726   9.766
  522   1HG   LYS 153          1HG       LYS 153   1.395  13.826   7.941
  523   2HG   LYS 153          2HG       LYS 153  -0.227  13.388   8.472
  524   1HD   LYS 153          1HD       LYS 153  -0.046  14.870  10.398
  525   2HD   LYS 153          2HD       LYS 153   1.636  15.227  10.004
  526   1HE   LYS 153          1HE       LYS 153   0.963  16.305   7.911
  527   2HE   LYS 153          2HE       LYS 153  -0.731  15.868   8.207
  528   1HZ   LYS 153          1HZ       LYS 153  -0.631  17.082  10.306
  529   2HZ   LYS 153          2HZ       LYS 153   0.971  17.544   9.977
  530   3HZ   LYS 153          3HZ       LYS 153  -0.291  18.108   8.995
  531    H    LYS 154           H        LYS 154  -1.104  12.336   9.832
  532    HA   LYS 154           HA       LYS 154  -2.357  10.281  11.409
  533   1HB   LYS 154          1HB       LYS 154  -2.878  12.757  11.370
  534   2HB   LYS 154          2HB       LYS 154  -3.631  12.519   9.792
  535   1HG   LYS 154          1HG       LYS 154  -5.207  10.900  10.781
  536   2HG   LYS 154          2HG       LYS 154  -4.459  11.135  12.361
  537   1HD   LYS 154          1HD       LYS 154  -5.039  13.559  12.233
  538   2HD   LYS 154          2HD       LYS 154  -5.883  13.245  10.716
  539   1HE   LYS 154          1HE       LYS 154  -6.549  11.823  13.316
  540   2HE   LYS 154          2HE       LYS 154  -7.413  13.256  12.724
  541   1HZ   LYS 154          1HZ       LYS 154  -7.691  12.028  10.580
  542   2HZ   LYS 154          2HZ       LYS 154  -7.118  10.636  11.361
  543   3HZ   LYS 154          3HZ       LYS 154  -8.558  11.371  11.885
  544    H    ASN 155           H        ASN 155  -2.376  11.127   7.991
  545    HA   ASN 155           HA       ASN 155  -4.448   9.260   7.174
  546   1HB   ASN 155          1HB       ASN 155  -2.318  10.940   5.864
  547   2HB   ASN 155          2HB       ASN 155  -3.237   9.782   4.904
  548   1HD2  ASN 155          2HD2      ASN 155  -4.804  10.968   3.808
  549   2HD2  ASN 155          1HD2      ASN 155  -5.807  12.141   4.516
  550    H    ALA 156           H        ALA 156  -1.279   8.731   8.290
  551    HA   ALA 156           HA       ALA 156  -0.411   6.645   6.486
  552   1HB   ALA 156          1HB       ALA 156   0.779   8.102   8.388
  553   2HB   ALA 156          2HB       ALA 156   0.348   6.706   9.384
  554   3HB   ALA 156          3HB       ALA 156   1.374   6.496   7.965
  555    H    SER 157           H        SER 157  -2.996   6.738   8.735
  556    HA   SER 157           HA       SER 157  -2.717   3.959   9.635
  557   1HB   SER 157          1HB       SER 157  -5.105   4.599  10.488
  558   2HB   SER 157          2HB       SER 157  -3.710   5.405  11.193
  559    HG   SER 157           HG       SER 157  -5.751   6.417   9.709
  560    H    VAL 158           H        VAL 158  -4.620   2.486   9.299
  561    HA   VAL 158           HA       VAL 158  -5.013   1.932   6.543
  562    HB   VAL 158           HB       VAL 158  -6.706   0.340   7.389
  563   1HG1  VAL 158          1HG1      VAL 158  -4.259  -0.135   7.526
  564   2HG1  VAL 158          2HG1      VAL 158  -4.266   0.490   9.175
  565   3HG1  VAL 158          3HG1      VAL 158  -5.190  -0.958   8.777
  566   1HG2  VAL 158          1HG2      VAL 158  -6.283   1.823  10.000
  567   2HG2  VAL 158          2HG2      VAL 158  -7.792   1.644   9.111
  568   3HG2  VAL 158          3HG2      VAL 158  -7.056   0.245   9.887
  569    H    ALA 159           H        ALA 159  -7.172   3.563   8.903
  570    HA   ALA 159           HA       ALA 159  -9.508   3.950   7.441
  571   1HB   ALA 159          1HB       ALA 159  -9.056   4.740   9.742
  572   2HB   ALA 159          2HB       ALA 159  -7.985   5.985   9.099
  573   3HB   ALA 159          3HB       ALA 159  -9.712   6.039   8.745
  574    H    GLY 160           H        GLY 160  -6.397   5.513   6.982
  575   1HA   GLY 160          1HA       GLY 160  -7.315   7.492   5.062
  576   2HA   GLY 160          2HA       GLY 160  -5.646   6.988   5.314
  577    H    LEU 161           H        LEU 161  -5.204   4.628   4.538
  578    HA   LEU 161           HA       LEU 161  -5.667   4.529   1.720
  579   1HB   LEU 161          1HB       LEU 161  -3.782   3.488   2.930
  580   2HB   LEU 161          2HB       LEU 161  -4.896   2.314   3.635
  581    HG   LEU 161           HG       LEU 161  -5.575   1.835   1.163
  582   1HD1  LEU 161          1HD1      LEU 161  -3.616   3.832   0.752
  583   2HD1  LEU 161          2HD1      LEU 161  -2.919   2.318   0.176
  584   3HD1  LEU 161          3HD1      LEU 161  -4.460   2.878  -0.465
  585   1HD2  LEU 161          1HD2      LEU 161  -3.467   0.815   2.876
  586   2HD2  LEU 161          2HD2      LEU 161  -4.526  -0.068   1.779
  587   3HD2  LEU 161          3HD2      LEU 161  -3.019   0.623   1.181
  588    H    VAL 162           H        VAL 162  -7.277   2.558   4.320
  589    HA   VAL 162           HA       VAL 162  -8.799   0.912   2.596
  590    HB   VAL 162           HB       VAL 162 -10.212   0.529   4.522
  591   1HG1  VAL 162          1HG1      VAL 162  -7.737  -0.209   4.436
  592   2HG1  VAL 162          2HG1      VAL 162  -7.474   1.030   5.655
  593   3HG1  VAL 162          3HG1      VAL 162  -8.576  -0.299   5.982
  594   1HG2  VAL 162          1HG2      VAL 162  -9.177   3.189   5.378
  595   2HG2  VAL 162          2HG2      VAL 162 -10.784   2.505   5.556
  596   3HG2  VAL 162          3HG2      VAL 162  -9.482   1.992   6.627
  597    H    LYS 163           H        LYS 163  -9.554   4.118   3.851
  598    HA   LYS 163           HA       LYS 163 -12.209   4.315   2.784
  599   1HB   LYS 163          1HB       LYS 163 -11.230   5.799   4.499
  600   2HB   LYS 163          2HB       LYS 163 -10.085   6.421   3.310
  601   1HG   LYS 163          1HG       LYS 163 -11.952   7.269   1.942
  602   2HG   LYS 163          2HG       LYS 163 -13.104   6.646   3.124
  603   1HD   LYS 163          1HD       LYS 163 -12.134   8.107   4.853
  604   2HD   LYS 163          2HD       LYS 163 -10.969   8.728   3.681
  605   1HE   LYS 163          1HE       LYS 163 -12.842   9.571   2.280
  606   2HE   LYS 163          2HE       LYS 163 -13.993   8.997   3.503
  607   1HZ   LYS 163          1HZ       LYS 163 -11.746  10.873   4.024
  608   2HZ   LYS 163          2HZ       LYS 163 -13.372  11.334   3.854
  609   3HZ   LYS 163          3HZ       LYS 163 -12.902  10.353   5.155
  610    H    ALA 164           H        ALA 164  -9.103   5.523   1.515
  611    HA   ALA 164           HA       ALA 164 -10.111   6.428  -1.011
  612   1HB   ALA 164          1HB       ALA 164  -7.402   5.692   0.090
  613   2HB   ALA 164          2HB       ALA 164  -7.598   6.271  -1.565
  614   3HB   ALA 164          3HB       ALA 164  -8.068   7.297  -0.210
  615    H    LEU 165           H        LEU 165  -8.272   3.410  -0.261
  616    HA   LEU 165           HA       LEU 165  -8.254   2.435  -2.911
  617   1HB   LEU 165          1HB       LEU 165  -7.562   0.336  -1.917
  618   2HB   LEU 165          2HB       LEU 165  -6.853   1.657  -1.011
  619    HG   LEU 165           HG       LEU 165  -8.925   1.380   0.561
  620   1HD1  LEU 165          1HD1      LEU 165  -9.421  -0.691  -1.338
  621   2HD1  LEU 165          2HD1      LEU 165  -9.004  -1.469   0.186
  622   3HD1  LEU 165          3HD1      LEU 165 -10.335  -0.321   0.118
  623   1HD2  LEU 165          1HD2      LEU 165  -6.357  -0.060   0.355
  624   2HD2  LEU 165          2HD2      LEU 165  -7.071   0.764   1.737
  625   3HD2  LEU 165          3HD2      LEU 165  -7.542  -0.888   1.362
  626    H    ARG 166           H        ARG 166 -10.712   1.693  -0.383
  627    HA   ARG 166           HA       ARG 166 -12.193  -0.091  -2.109
  628   1HB   ARG 166          1HB       ARG 166 -12.293  -0.146   0.349
  629   2HB   ARG 166          2HB       ARG 166 -13.006   1.470   0.366
  630   1HG   ARG 166          1HG       ARG 166 -14.948   0.636  -0.905
  631   2HG   ARG 166          2HG       ARG 166 -14.238  -0.977  -0.941
  632   1HD   ARG 166          1HD       ARG 166 -14.407  -1.180   1.469
  633   2HD   ARG 166          2HD       ARG 166 -14.924   0.513   1.616
  634    HE   ARG 166           HE       ARG 166 -16.543  -1.683   0.430
  635   1HH1  ARG 166          1HH1      ARG 166 -16.912   0.920  -1.032
  636   2HH1  ARG 166          2HH1      ARG 166 -18.224   1.637  -0.159
  637   1HH2  ARG 166          1HH2      ARG 166 -17.896  -0.457   2.583
  638   2HH2  ARG 166          2HH2      ARG 166 -18.779   0.860   1.887
  639    H    THR 167           H        THR 167 -12.540   3.375  -1.380
  640    HA   THR 167           HA       THR 167 -15.030   3.820  -2.679
  641    HB   THR 167           HB       THR 167 -12.582   5.593  -2.424
  642    HG1  THR 167           HG1      THR 167 -13.633   6.265  -0.520
  643   1HG2  THR 167          1HG2      THR 167 -15.506   6.309  -2.818
  644   2HG2  THR 167          2HG2      THR 167 -14.203   7.462  -2.530
  645   3HG2  THR 167          3HG2      THR 167 -14.225   6.509  -4.014
  646    H    CYS 168           H        CYS 168 -11.728   3.823  -3.967
  647    HA   CYS 168           HA       CYS 168 -12.550   4.619  -6.643
  648   1HB   CYS 168          1HB       CYS 168 -10.051   3.618  -5.291
  649   2HB   CYS 168          2HB       CYS 168 -10.098   3.824  -7.042
  650    HG   CYS 168           HG       CYS 168 -10.843   6.232  -5.200
  651    H    ARG 169           H        ARG 169 -11.221   1.516  -5.353
  652    HA   ARG 169           HA       ARG 169 -13.063  -0.159  -6.803
  653   1HB   ARG 169          1HB       ARG 169 -11.419   1.103  -8.552
  654   2HB   ARG 169          2HB       ARG 169 -10.464  -0.337  -8.222
  655   1HG   ARG 169          1HG       ARG 169 -12.249  -1.787  -8.900
  656   2HG   ARG 169          2HG       ARG 169 -13.395  -0.448  -8.967
  657   1HD   ARG 169          1HD       ARG 169 -11.815   0.572 -10.750
  658   2HD   ARG 169          2HD       ARG 169 -11.111  -1.054 -10.852
  659    HE   ARG 169           HE       ARG 169 -13.458  -1.882 -11.303
  660   1HH1  ARG 169          1HH2      ARG 169 -12.392  -0.154 -13.584
  661   2HH1  ARG 169          2HH2      ARG 169 -13.761   0.858 -13.902
  662   1HH2  ARG 169          1HH1      ARG 169 -15.345   0.109 -10.910
  663   2HH2  ARG 169          2HH1      ARG 169 -15.433   1.007 -12.389
  664    H    LEU 170           H        LEU 170 -10.238   0.106  -4.887
  665    HA   LEU 170           HA       LEU 170  -9.360  -2.651  -5.083
  666   1HB   LEU 170          1HB       LEU 170  -8.838  -0.366  -3.181
  667   2HB   LEU 170          2HB       LEU 170  -7.935  -1.874  -3.160
  668    HG   LEU 170           HG       LEU 170  -7.945  -1.026  -5.858
  669   1HD1  LEU 170          1HD1      LEU 170  -8.619   1.225  -4.743
  670   2HD1  LEU 170          2HD1      LEU 170  -6.964   1.252  -4.138
  671   3HD1  LEU 170          3HD1      LEU 170  -7.269   1.233  -5.874
  672   1HD2  LEU 170          1HD2      LEU 170  -5.846  -0.818  -3.669
  673   2HD2  LEU 170          2HD2      LEU 170  -6.105  -2.192  -4.750
  674   3HD2  LEU 170          3HD2      LEU 170  -5.506  -0.663  -5.394
  675    H    ASN 171           H        ASN 171 -11.944  -3.065  -4.593
  676    HA   ASN 171           HA       ASN 171 -12.925  -3.052  -1.929
  677   1HB   ASN 171          1HB       ASN 171 -13.876  -3.704  -4.348
  678   2HB   ASN 171          2HB       ASN 171 -13.520  -5.330  -3.768
  679   1HD2  ASN 171          2HD2      ASN 171 -15.138  -2.320  -2.689
  680   2HD2  ASN 171          1HD2      ASN 171 -16.358  -3.102  -1.800
  681    H    LEU 172           H        LEU 172 -10.803  -5.376  -3.592
  682    HA   LEU 172           HA       LEU 172 -10.906  -7.602  -1.878
  683   1HB   LEU 172          1HB       LEU 172  -8.615  -6.269  -3.347
  684   2HB   LEU 172          2HB       LEU 172  -8.466  -7.851  -2.572
  685    HG   LEU 172           HG       LEU 172 -10.613  -7.212  -4.614
  686   1HD1  LEU 172          1HD1      LEU 172  -7.804  -8.273  -4.942
  687   2HD1  LEU 172          2HD1      LEU 172  -9.075  -8.665  -6.101
  688   3HD1  LEU 172          3HD1      LEU 172  -8.601  -6.985  -5.846
  689   1HD2  LEU 172          1HD2      LEU 172  -9.506  -9.750  -3.377
  690   2HD2  LEU 172          2HD2      LEU 172 -11.144  -9.116  -3.223
  691   3HD2  LEU 172          3HD2      LEU 172 -10.584  -9.744  -4.773
  692    H    VAL 173           H        VAL 173  -8.343  -5.126  -1.679
  693    HA   VAL 173           HA       VAL 173  -7.411  -5.939   0.892
  694    HB   VAL 173           HB       VAL 173  -6.252  -3.727   0.795
  695   1HG1  VAL 173          1HG1      VAL 173  -5.484  -5.823  -0.401
  696   2HG1  VAL 173          2HG1      VAL 173  -6.248  -5.184  -1.856
  697   3HG1  VAL 173          3HG1      VAL 173  -4.900  -4.320  -1.117
  698   1HG2  VAL 173          1HG2      VAL 173  -8.417  -3.033  -0.876
  699   2HG2  VAL 173          2HG2      VAL 173  -7.022  -2.039  -0.483
  700   3HG2  VAL 173          3HG2      VAL 173  -7.004  -3.062  -1.916
  701    H    ALA 174           H        ALA 174  -9.974  -3.772  -0.088
  702    HA   ALA 174           HA       ALA 174 -10.399  -2.327   2.348
  703   1HB   ALA 174          1HB       ALA 174 -11.434  -2.069   0.000
  704   2HB   ALA 174          2HB       ALA 174 -12.535  -3.367   0.463
  705   3HB   ALA 174          3HB       ALA 174 -12.530  -1.850   1.363
  706    H    ASP 175           H        ASP 175 -11.668  -5.459   1.196
  707    HA   ASP 175           HA       ASP 175 -13.268  -6.096   3.486
  708   1HB   ASP 175          1HB       ASP 175 -11.808  -7.742   1.402
  709   2HB   ASP 175          2HB       ASP 175 -12.917  -8.451   2.575
  710    H    LEU 176           H        LEU 176  -9.850  -6.721   2.722
  711    HA   LEU 176           HA       LEU 176  -9.199  -8.388   4.946
  712   1HB   LEU 176          1HB       LEU 176  -7.778  -6.529   3.071
  713   2HB   LEU 176          2HB       LEU 176  -6.885  -7.122   4.465
  714    HG   LEU 176           HG       LEU 176  -7.156  -9.408   3.766
  715   1HD1  LEU 176          1HD1      LEU 176  -9.074  -8.264   1.742
  716   2HD1  LEU 176          2HD1      LEU 176  -8.397  -9.879   1.590
  717   3HD1  LEU 176          3HD1      LEU 176  -9.413  -9.473   2.972
  718   1HD2  LEU 176          1HD2      LEU 176  -5.459  -7.983   2.596
  719   2HD2  LEU 176          2HD2      LEU 176  -5.995  -9.377   1.657
  720   3HD2  LEU 176          3HD2      LEU 176  -6.621  -7.768   1.286
  721    H    VAL 177           H        VAL 177  -8.530  -4.903   4.584
  722    HA   VAL 177           HA       VAL 177  -7.742  -4.456   7.290
  723    HB   VAL 177           HB       VAL 177  -8.109  -2.075   6.675
  724   1HG1  VAL 177          1HG1      VAL 177  -6.278  -3.780   5.630
  725   2HG1  VAL 177          2HG1      VAL 177  -7.039  -3.200   4.147
  726   3HG1  VAL 177          3HG1      VAL 177  -6.308  -2.054   5.270
  727   1HG2  VAL 177          1HG2      VAL 177  -9.615  -3.354   4.403
  728   2HG2  VAL 177          2HG2      VAL 177 -10.124  -2.032   5.443
  729   3HG2  VAL 177          3HG2      VAL 177  -8.899  -1.770   4.205
  730    H    GLU 178           H        GLU 178 -10.901  -4.233   5.671
  731    HA   GLU 178           HA       GLU 178 -12.409  -3.141   7.850
  732   1HB   GLU 178          1HB       GLU 178 -13.288  -3.166   5.628
  733   2HB   GLU 178          2HB       GLU 178 -12.994  -4.889   5.455
  734   1HG   GLU 178          1HG       GLU 178 -14.757  -5.438   6.976
  735   2HG   GLU 178          2HG       GLU 178 -14.954  -3.754   7.460
  736    H    GLU 179           H        GLU 179 -12.155  -6.545   6.787
  737    HA   GLU 179           HA       GLU 179 -13.563  -7.707   8.964
  738   1HB   GLU 179          1HB       GLU 179 -11.403  -8.693   7.084
  739   2HB   GLU 179          2HB       GLU 179 -12.257  -9.767   8.197
  740   1HG   GLU 179          1HG       GLU 179 -14.409  -9.089   7.191
  741   2HG   GLU 179          2HG       GLU 179 -13.553  -8.024   6.079
  742    H    ALA 180           H        ALA 180 -10.100  -7.009   8.577
  743    HA   ALA 180           HA       ALA 180  -9.226  -8.279  11.004
  744   1HB   ALA 180          1HB       ALA 180  -8.126  -6.034   9.291
  745   2HB   ALA 180          2HB       ALA 180  -7.218  -6.793  10.599
  746   3HB   ALA 180          3HB       ALA 180  -7.711  -7.745   9.200
  747    H    GLN 181           H        GLN 181 -10.431  -5.004  10.315
  748    HA   GLN 181           HA       GLN 181  -9.735  -3.881  12.894
  749   1HB   GLN 181          1HB       GLN 181 -11.633  -3.134  10.667
  750   2HB   GLN 181          2HB       GLN 181 -11.432  -2.133  12.106
  751   1HG   GLN 181          1HG       GLN 181  -9.104  -1.794  11.658
  752   2HG   GLN 181          2HG       GLN 181  -9.098  -3.023  10.396
  753   1HE2  GLN 181          2HE2      GLN 181  -8.478  -1.550   8.689
  754   2HE2  GLN 181          1HE2      GLN 181  -9.515  -0.328   8.130
  755    H    GLU 182           H        GLU 182 -12.574  -5.618  11.702
  756    HA   GLU 182           HA       GLU 182 -14.541  -6.328  12.810
  757   1HB   GLU 182          1HB       GLU 182 -12.484  -6.182  15.031
  758   2HB   GLU 182          2HB       GLU 182 -14.083  -6.895  15.250
  759   1HG   GLU 182          1HG       GLU 182 -12.127  -7.765  13.106
  760   2HG   GLU 182          2HG       GLU 182 -12.307  -8.574  14.663
  761    H    SER 183           H        SER 183 -14.327  -3.485  12.400
  762    HA   SER 183           HA       SER 183 -15.293  -1.452  13.114
  763   1HB   SER 183          1HB       SER 183 -16.954  -3.397  14.744
  764   2HB   SER 183          2HB       SER 183 -17.434  -1.778  14.245
  765    HG   SER 183           HG       SER 183 -18.219  -2.867  12.604
  Start of MODEL   12
    1    H    ALA  89          1H        ALA  89  10.123   9.188  11.597
    2    HA   ALA  89           HA       ALA  89   9.663  12.071  11.027
    3   1HB   ALA  89          1HB       ALA  89  11.935  10.958  10.389
    4   2HB   ALA  89          2HB       ALA  89  10.982  10.053   9.213
    5   3HB   ALA  89          3HB       ALA  89  11.046  11.814   9.129
    6    H    ALA  90           H        ALA  90   9.478   8.800   9.614
    7    HA   ALA  90           HA       ALA  90   7.105   9.334   8.052
    8   1HB   ALA  90          1HB       ALA  90   9.068   7.363   8.294
    9   2HB   ALA  90          2HB       ALA  90   7.603   6.549   8.843
   10   3HB   ALA  90          3HB       ALA  90   7.661   7.273   7.235
   11    HA   PRO  91           HA       PRO  91   3.843   8.557  10.865
   12   1HB   PRO  91          1HB       PRO  91   2.552   6.235  10.150
   13   2HB   PRO  91          2HB       PRO  91   2.360   7.775   9.286
   14   1HG   PRO  91          1HG       PRO  91   4.114   5.449   8.631
   15   2HG   PRO  91          2HG       PRO  91   3.091   6.425   7.561
   16   1HD   PRO  91          1HD       PRO  91   5.725   6.818   7.685
   17   2HD   PRO  91          2HD       PRO  91   4.605   8.184   7.492
   18    HA   PRO  92           HA       PRO  92   6.329   6.039  13.648
   19   1HB   PRO  92          1HB       PRO  92   5.016   6.802  15.955
   20   2HB   PRO  92          2HB       PRO  92   6.312   7.740  15.185
   21   1HG   PRO  92          1HG       PRO  92   3.348   8.070  14.942
   22   2HG   PRO  92          2HG       PRO  92   4.602   9.302  15.181
   23   1HD   PRO  92          1HD       PRO  92   3.561   8.892  12.766
   24   2HD   PRO  92          2HD       PRO  92   5.302   9.216  12.948
   25    H    GLY  93           H        GLY  93   2.852   5.946  13.181
   26   1HA   GLY  93          1HA       GLY  93   2.541   3.419  14.719
   27   2HA   GLY  93          2HA       GLY  93   1.291   4.272  13.837
   28    H    GLU  94           H        GLU  94   4.439   3.156  12.633
   29    HA   GLU  94           HA       GLU  94   3.392   2.186  10.155
   30   1HB   GLU  94          1HB       GLU  94   5.722   2.929  10.597
   31   2HB   GLU  94          2HB       GLU  94   5.959   1.518  11.629
   32   1HG   GLU  94          1HG       GLU  94   5.589   0.021   9.750
   33   2HG   GLU  94          2HG       GLU  94   5.193   1.379   8.697
   34    H    ALA  95           H        ALA  95   4.015   0.557  13.232
   35    HA   ALA  95           HA       ALA  95   3.800  -2.127  12.336
   36   1HB   ALA  95          1HB       ALA  95   3.333  -0.616  14.876
   37   2HB   ALA  95          2HB       ALA  95   2.820  -2.302  14.809
   38   3HB   ALA  95          3HB       ALA  95   4.512  -1.883  14.537
   39    H    TYR  96           H        TYR  96   1.257   0.219  13.192
   40    HA   TYR  96           HA       TYR  96  -0.938  -1.648  13.038
   41   1HB   TYR  96          1HB       TYR  96  -1.026   0.541  14.160
   42   2HB   TYR  96          2HB       TYR  96  -0.786   1.356  12.618
   43    HD1  TYR  96           HD1      TYR  96  -2.952  -1.613  13.383
   44    HD2  TYR  96           HD2      TYR  96  -2.793   2.535  12.268
   45    HE1  TYR  96           HE1      TYR  96  -5.393  -1.628  12.975
   46    HE2  TYR  96           HE2      TYR  96  -5.240   2.519  11.863
   47    HH   TYR  96           HH       TYR  96  -7.274   0.598  13.008
   48    H    LEU  97           H        LEU  97   0.003   0.885  10.631
   49    HA   LEU  97           HA       LEU  97  -1.699  -0.165   8.587
   50   1HB   LEU  97          1HB       LEU  97  -0.399   1.314   7.108
   51   2HB   LEU  97          2HB       LEU  97  -0.783   2.121   8.628
   52    HG   LEU  97           HG       LEU  97   1.583   0.888   9.233
   53   1HD1  LEU  97          1HD1      LEU  97   1.658   0.341   6.703
   54   2HD1  LEU  97          2HD1      LEU  97   2.029   2.052   6.496
   55   3HD1  LEU  97          3HD1      LEU  97   3.103   1.026   7.447
   56   1HD2  LEU  97          1HD2      LEU  97   0.896   3.646   8.225
   57   2HD2  LEU  97          2HD2      LEU  97   1.261   3.141   9.873
   58   3HD2  LEU  97          3HD2      LEU  97   2.551   3.252   8.675
   59    H    GLN  98           H        GLN  98   1.606  -1.055   9.585
   60    HA   GLN  98           HA       GLN  98   2.294  -2.511   7.198
   61   1HB   GLN  98          1HB       GLN  98   3.151  -2.483  10.063
   62   2HB   GLN  98          2HB       GLN  98   3.681  -3.830   9.053
   63   1HG   GLN  98          1HG       GLN  98   4.370  -2.015   7.339
   64   2HG   GLN  98          2HG       GLN  98   4.230  -0.886   8.684
   65   1HE2  GLN  98          2HE2      GLN  98   5.178  -2.803  10.737
   66   2HE2  GLN  98          1HE2      GLN  98   6.836  -3.029  10.455
   67    H    VAL  99           H        VAL  99   0.543  -3.452  10.165
   68    HA   VAL  99           HA       VAL  99   0.267  -6.247   9.542
   69    HB   VAL  99           HB       VAL  99  -1.467  -4.278  11.091
   70   1HG1  VAL  99          1HG1      VAL  99  -1.691  -7.224  10.647
   71   2HG1  VAL  99          2HG1      VAL  99  -2.023  -6.614  12.268
   72   3HG1  VAL  99          3HG1      VAL  99  -2.962  -6.026  10.896
   73   1HG2  VAL  99          1HG2      VAL  99   1.080  -5.052  11.639
   74   2HG2  VAL  99          2HG2      VAL  99  -0.103  -4.667  12.890
   75   3HG2  VAL  99          3HG2      VAL  99   0.187  -6.347  12.438
   76    H    ALA 100           H        ALA 100  -1.751  -3.405   8.820
   77    HA   ALA 100           HA       ALA 100  -3.783  -4.819   7.314
   78   1HB   ALA 100          1HB       ALA 100  -2.780  -1.957   7.493
   79   2HB   ALA 100          2HB       ALA 100  -4.122  -2.404   6.438
   80   3HB   ALA 100          3HB       ALA 100  -4.260  -2.630   8.182
   81    H    PHE 101           H        PHE 101  -0.892  -2.927   6.365
   82    HA   PHE 101           HA       PHE 101  -1.011  -3.288   3.534
   83   1HB   PHE 101          1HB       PHE 101   1.242  -3.042   5.544
   84   2HB   PHE 101          2HB       PHE 101   1.539  -3.074   3.817
   85    HD1  PHE 101           HD1      PHE 101  -1.585  -1.387   4.774
   86    HD2  PHE 101           HD2      PHE 101   2.649  -0.859   4.230
   87    HE1  PHE 101           HE1      PHE 101  -1.892   1.064   4.694
   88    HE2  PHE 101           HE2      PHE 101   2.330   1.587   4.146
   89    HZ   PHE 101           HZ       PHE 101   0.067   2.555   4.378
   90    H    ASP 102           H        ASP 102  -0.287  -5.624   6.039
   91    HA   ASP 102           HA       ASP 102   1.223  -7.413   4.278
   92   1HB   ASP 102          1HB       ASP 102   1.446  -7.112   6.778
   93   2HB   ASP 102          2HB       ASP 102  -0.092  -7.959   6.935
   94    H    ILE 103           H        ILE 103  -1.985  -7.647   5.907
   95    HA   ILE 103           HA       ILE 103  -2.767 -10.055   4.584
   96    HB   ILE 103           HB       ILE 103  -5.063  -9.331   5.264
   97   1HG1  ILE 103          1HG1      ILE 103  -3.694  -6.780   6.181
   98   2HG1  ILE 103          2HG1      ILE 103  -4.824  -6.899   4.838
   99   1HG2  ILE 103          1HG2      ILE 103  -3.310 -10.342   6.828
  100   2HG2  ILE 103          2HG2      ILE 103  -3.115  -8.710   7.469
  101   3HG2  ILE 103          3HG2      ILE 103  -4.678  -9.519   7.579
  102   1HD1  ILE 103          1HD1      ILE 103  -6.218  -8.114   6.889
  103   2HD1  ILE 103          2HD1      ILE 103  -5.371  -6.804   7.711
  104   3HD1  ILE 103          3HD1      ILE 103  -6.436  -6.448   6.352
  105    H    VAL 104           H        VAL 104  -3.263  -6.661   3.761
  106    HA   VAL 104           HA       VAL 104  -4.845  -7.170   1.397
  107    HB   VAL 104           HB       VAL 104  -4.478  -4.799   1.011
  108   1HG1  VAL 104          1HG1      VAL 104  -5.754  -5.858   3.148
  109   2HG1  VAL 104          2HG1      VAL 104  -4.629  -4.776   3.956
  110   3HG1  VAL 104          3HG1      VAL 104  -5.759  -4.138   2.770
  111   1HG2  VAL 104          1HG2      VAL 104  -2.219  -5.223   2.926
  112   2HG2  VAL 104          2HG2      VAL 104  -2.214  -4.365   1.393
  113   3HG2  VAL 104          3HG2      VAL 104  -2.969  -3.637   2.811
  114    H    CYS 105           H        CYS 105  -1.370  -6.621   1.916
  115    HA   CYS 105           HA       CYS 105  -0.584  -6.416  -0.813
  116   1HB   CYS 105          1HB       CYS 105   0.822  -5.830   1.089
  117   2HB   CYS 105          2HB       CYS 105   0.833  -7.503   1.638
  118    HG   CYS 105           HG       CYS 105   2.072  -6.823  -1.144
  119    H    ASP 106           H        ASP 106  -0.649  -9.290   1.285
  120    HA   ASP 106           HA       ASP 106   0.105 -11.108  -0.831
  121   1HB   ASP 106          1HB       ASP 106  -1.406 -11.485   1.772
  122   2HB   ASP 106          2HB       ASP 106  -0.742 -12.797   0.786
  123    H    ASN 107           H        ASN 107  -2.824  -9.394  -0.151
  124    HA   ASN 107           HA       ASN 107  -4.613 -11.322  -1.497
  125   1HB   ASN 107          1HB       ASN 107  -4.932  -9.533   0.484
  126   2HB   ASN 107          2HB       ASN 107  -5.311  -8.472  -0.870
  127   1HD2  ASN 107          2HD2      ASN 107  -7.396  -8.633  -1.737
  128   2HD2  ASN 107          1HD2      ASN 107  -8.494  -9.879  -1.384
  129    H    VAL 108           H        VAL 108  -3.217  -8.080  -2.062
  130    HA   VAL 108           HA       VAL 108  -3.268  -8.461  -4.965
  131    HB   VAL 108           HB       VAL 108  -5.600  -7.968  -4.259
  132   1HG1  VAL 108          1HG1      VAL 108  -4.372  -5.398  -3.290
  133   2HG1  VAL 108          2HG1      VAL 108  -6.081  -5.528  -3.698
  134   3HG1  VAL 108          3HG1      VAL 108  -5.401  -6.523  -2.413
  135   1HG2  VAL 108          1HG2      VAL 108  -4.230  -5.894  -5.981
  136   2HG2  VAL 108          2HG2      VAL 108  -4.877  -7.441  -6.523
  137   3HG2  VAL 108          3HG2      VAL 108  -5.969  -6.179  -5.957
  138    H    GLY 109           H        GLY 109  -1.240  -7.931  -3.115
  139   1HA   GLY 109          1HA       GLY 109  -0.408  -5.448  -2.462
  140   2HA   GLY 109          2HA       GLY 109   0.731  -6.645  -3.069
  141    H    ARG 110           H        ARG 110  -0.493  -6.690  -5.750
  142    HA   ARG 110           HA       ARG 110   1.129  -4.735  -7.036
  143   1HB   ARG 110          1HB       ARG 110  -1.348  -6.199  -8.015
  144   2HB   ARG 110          2HB       ARG 110  -0.152  -5.422  -9.050
  145   1HG   ARG 110          1HG       ARG 110   0.519  -7.644  -7.095
  146   2HG   ARG 110          2HG       ARG 110   0.159  -7.915  -8.794
  147   1HD   ARG 110          1HD       ARG 110   2.372  -6.066  -7.841
  148   2HD   ARG 110          2HD       ARG 110   2.632  -7.760  -8.306
  149    HE   ARG 110           HE       ARG 110   2.040  -5.564 -10.141
  150   1HH1  ARG 110          1HH1      ARG 110   3.284  -8.593 -10.038
  151   2HH1  ARG 110          2HH1      ARG 110   2.511  -9.193 -11.467
  152   1HH2  ARG 110          1HH2      ARG 110   0.375  -6.477 -11.770
  153   2HH2  ARG 110          2HH2      ARG 110   0.863  -7.995 -12.447
  154    H    ASP 111           H        ASP 111  -2.011  -4.419  -5.573
  155    HA   ASP 111           HA       ASP 111  -2.999  -2.199  -7.138
  156   1HB   ASP 111          1HB       ASP 111  -3.571  -3.484  -4.487
  157   2HB   ASP 111          2HB       ASP 111  -4.317  -1.933  -4.844
  158    H    TRP 112           H        TRP 112  -0.508  -2.458  -4.751
  159    HA   TRP 112           HA       TRP 112  -0.687   0.344  -3.859
  160   1HB   TRP 112          1HB       TRP 112   1.602  -1.617  -3.505
  161   2HB   TRP 112          2HB       TRP 112   1.200  -0.237  -2.483
  162    HD1  TRP 112           HD1      TRP 112   1.212  -3.617  -1.979
  163    HE1  TRP 112           HE1      TRP 112  -0.802  -4.520  -0.654
  164    HE3  TRP 112           HE3      TRP 112  -2.053   0.286  -2.495
  165    HZ2  TRP 112           HZ2      TRP 112  -3.427  -3.732   0.035
  166    HZ3  TRP 112           HZ3      TRP 112  -4.319   0.159  -1.498
  167    HH2  TRP 112           HH2      TRP 112  -5.009  -1.864  -0.225
  168    H    LYS 113           H        LYS 113   1.149  -1.645  -6.113
  169    HA   LYS 113           HA       LYS 113   3.145   0.254  -6.882
  170   1HB   LYS 113          1HB       LYS 113   2.456  -2.345  -7.472
  171   2HB   LYS 113          2HB       LYS 113   2.025  -1.520  -8.970
  172   1HG   LYS 113          1HG       LYS 113   4.347  -0.398  -8.792
  173   2HG   LYS 113          2HG       LYS 113   4.714  -1.663  -7.616
  174   1HD   LYS 113          1HD       LYS 113   4.376  -3.395  -9.214
  175   2HD   LYS 113          2HD       LYS 113   3.581  -2.301 -10.346
  176   1HE   LYS 113          1HE       LYS 113   6.369  -1.591  -9.557
  177   2HE   LYS 113          2HE       LYS 113   6.164  -2.987 -10.633
  178   1HZ   LYS 113          1HZ       LYS 113   4.884  -0.337 -11.038
  179   2HZ   LYS 113          2HZ       LYS 113   6.267  -0.876 -11.865
  180   3HZ   LYS 113          3HZ       LYS 113   4.787  -1.675 -12.080
  181    H    ARG 114           H        ARG 114  -0.048  -0.509  -8.320
  182    HA   ARG 114           HA       ARG 114   0.013   1.593 -10.286
  183   1HB   ARG 114          1HB       ARG 114  -2.502   1.193 -10.295
  184   2HB   ARG 114          2HB       ARG 114  -1.519  -0.244 -10.549
  185   1HG   ARG 114          1HG       ARG 114  -2.594  -1.219  -8.833
  186   2HG   ARG 114          2HG       ARG 114  -1.855  -0.049  -7.758
  187   1HD   ARG 114          1HD       ARG 114  -4.305   0.004  -7.479
  188   2HD   ARG 114          2HD       ARG 114  -3.766   1.522  -8.226
  189    HE   ARG 114           HE       ARG 114  -4.325   0.420 -10.455
  190   1HH1  ARG 114          1HH1      ARG 114  -4.949  -2.250  -9.070
  191   2HH1  ARG 114          2HH1      ARG 114  -6.681  -2.234  -9.105
  192   1HH2  ARG 114          1HH2      ARG 114  -6.896   1.152  -9.824
  193   2HH2  ARG 114          2HH2      ARG 114  -7.784  -0.306  -9.532
  194    H    LEU 115           H        LEU 115  -1.103   1.481  -6.911
  195    HA   LEU 115           HA       LEU 115  -2.233   4.157  -6.926
  196   1HB   LEU 115          1HB       LEU 115  -1.379   2.175  -4.801
  197   2HB   LEU 115          2HB       LEU 115  -2.064   3.748  -4.391
  198    HG   LEU 115           HG       LEU 115  -3.421   1.727  -6.198
  199   1HD1  LEU 115          1HD1      LEU 115  -3.894   2.393  -3.276
  200   2HD1  LEU 115          2HD1      LEU 115  -4.946   1.376  -4.261
  201   3HD1  LEU 115          3HD1      LEU 115  -3.298   0.860  -3.907
  202   1HD2  LEU 115          1HD2      LEU 115  -4.076   4.457  -5.143
  203   2HD2  LEU 115          2HD2      LEU 115  -4.339   3.793  -6.754
  204   3HD2  LEU 115          3HD2      LEU 115  -5.389   3.313  -5.422
  205    H    ALA 116           H        ALA 116   0.960   2.769  -6.395
  206    HA   ALA 116           HA       ALA 116   2.248   4.933  -5.055
  207   1HB   ALA 116          1HB       ALA 116   2.965   2.473  -5.859
  208   2HB   ALA 116          2HB       ALA 116   3.663   3.391  -7.192
  209   3HB   ALA 116          3HB       ALA 116   4.167   3.720  -5.534
  210    H    ARG 117           H        ARG 117   1.928   4.205  -8.533
  211    HA   ARG 117           HA       ARG 117   3.241   6.532  -9.552
  212   1HB   ARG 117          1HB       ARG 117   0.980   4.797 -10.605
  213   2HB   ARG 117          2HB       ARG 117   1.874   5.954 -11.592
  214   1HG   ARG 117          1HG       ARG 117   3.978   4.771 -11.076
  215   2HG   ARG 117          2HG       ARG 117   3.084   3.608 -10.098
  216   1HD   ARG 117          1HD       ARG 117   1.787   2.919 -12.091
  217   2HD   ARG 117          2HD       ARG 117   2.706   4.073 -13.079
  218    HE   ARG 117           HE       ARG 117   4.270   2.116 -11.492
  219   1HH1  ARG 117          1HH1      ARG 117   5.417   3.706 -13.759
  220   2HH1  ARG 117          2HH1      ARG 117   5.436   2.545 -15.044
  221   1HH2  ARG 117          1HH2      ARG 117   3.238   0.374 -13.467
  222   2HH2  ARG 117          2HH2      ARG 117   4.200   0.657 -14.879
  223    H    GLU 118           H        GLU 118  -0.136   5.878  -8.634
  224    HA   GLU 118           HA       GLU 118  -1.254   8.425  -9.394
  225   1HB   GLU 118          1HB       GLU 118  -1.982   6.314  -7.335
  226   2HB   GLU 118          2HB       GLU 118  -3.018   7.695  -7.699
  227   1HG   GLU 118          1HG       GLU 118  -3.139   7.009 -10.056
  228   2HG   GLU 118          2HG       GLU 118  -2.061   5.652  -9.728
  229    H    LEU 119           H        LEU 119   0.368   7.233  -6.483
  230    HA   LEU 119           HA       LEU 119  -0.057   9.638  -4.893
  231   1HB   LEU 119          1HB       LEU 119   1.781   7.249  -4.715
  232   2HB   LEU 119          2HB       LEU 119   1.672   8.484  -3.461
  233    HG   LEU 119           HG       LEU 119  -0.793   7.091  -4.499
  234   1HD1  LEU 119          1HD1      LEU 119   1.337   5.843  -3.056
  235   2HD1  LEU 119          2HD1      LEU 119  -0.022   6.041  -1.951
  236   3HD1  LEU 119          3HD1      LEU 119  -0.241   5.176  -3.468
  237   1HD2  LEU 119          1HD2      LEU 119  -0.331   9.231  -2.727
  238   2HD2  LEU 119          2HD2      LEU 119  -1.845   8.358  -2.956
  239   3HD2  LEU 119          3HD2      LEU 119  -0.722   7.859  -1.694
  240    H    LYS 120           H        LYS 120   1.906   8.999  -7.579
  241    HA   LYS 120           HA       LYS 120   3.570  10.258  -8.633
  242   1HB   LYS 120          1HB       LYS 120   2.089  12.110  -7.627
  243   2HB   LYS 120          2HB       LYS 120   3.306  12.232  -6.355
  244   1HG   LYS 120          1HG       LYS 120   3.950  13.842  -7.988
  245   2HG   LYS 120          2HG       LYS 120   5.032  12.470  -8.235
  246   1HD   LYS 120          1HD       LYS 120   3.581  11.648 -10.058
  247   2HD   LYS 120          2HD       LYS 120   2.496  13.016  -9.811
  248   1HE   LYS 120          1HE       LYS 120   4.538  14.524 -10.225
  249   2HE   LYS 120          2HE       LYS 120   5.347  13.064 -10.830
  250   1HZ   LYS 120          1HZ       LYS 120   3.330  12.694 -12.233
  251   2HZ   LYS 120          2HZ       LYS 120   2.802  14.247 -11.799
  252   3HZ   LYS 120          3HZ       LYS 120   4.248  14.055 -12.672
  253    H    VAL 121           H        VAL 121   4.458   8.176  -7.053
  254    HA   VAL 121           HA       VAL 121   6.517   8.997  -5.161
  255    HB   VAL 121           HB       VAL 121   5.938   6.445  -6.707
  256   1HG1  VAL 121          1HG1      VAL 121   7.975   6.978  -4.525
  257   2HG1  VAL 121          2HG1      VAL 121   7.457   5.363  -5.006
  258   3HG1  VAL 121          3HG1      VAL 121   8.296   6.400  -6.160
  259   1HG2  VAL 121          1HG2      VAL 121   4.253   7.131  -5.030
  260   2HG2  VAL 121          2HG2      VAL 121   5.098   5.668  -4.525
  261   3HG2  VAL 121          3HG2      VAL 121   5.520   7.222  -3.806
  262    H    SER 122           H        SER 122   8.849   8.818  -5.575
  263    HA   SER 122           HA       SER 122   9.806  10.149  -7.885
  264   1HB   SER 122          1HB       SER 122  11.073   8.289  -5.870
  265   2HB   SER 122          2HB       SER 122  12.022   9.136  -7.089
  266    HG   SER 122           HG       SER 122  10.255  10.347  -5.220
  267    H    GLU 123           H        GLU 123  10.234   9.499  -9.912
  268    HA   GLU 123           HA       GLU 123   9.485   6.959 -10.969
  269   1HB   GLU 123          1HB       GLU 123  11.369   9.146 -11.925
  270   2HB   GLU 123          2HB       GLU 123  10.845   7.802 -12.942
  271   1HG   GLU 123          1HG       GLU 123   8.510   8.471 -12.698
  272   2HG   GLU 123          2HG       GLU 123   8.966   9.749 -11.573
  273    H    ALA 124           H        ALA 124  12.505   8.185  -9.626
  274    HA   ALA 124           HA       ALA 124  14.315   6.168 -10.530
  275   1HB   ALA 124          1HB       ALA 124  14.142   7.923  -8.074
  276   2HB   ALA 124          2HB       ALA 124  15.517   6.854  -8.359
  277   3HB   ALA 124          3HB       ALA 124  15.150   8.145  -9.503
  278    H    LYS 125           H        LYS 125  12.299   6.277  -7.567
  279    HA   LYS 125           HA       LYS 125  13.191   3.849  -6.381
  280   1HB   LYS 125          1HB       LYS 125  10.514   5.276  -6.357
  281   2HB   LYS 125          2HB       LYS 125  10.948   3.987  -5.235
  282   1HG   LYS 125          1HG       LYS 125  12.567   6.524  -5.573
  283   2HG   LYS 125          2HG       LYS 125  11.326   6.315  -4.336
  284   1HD   LYS 125          1HD       LYS 125  12.603   4.185  -3.659
  285   2HD   LYS 125          2HD       LYS 125  13.924   4.810  -4.646
  286   1HE   LYS 125          1HE       LYS 125  14.556   5.943  -2.769
  287   2HE   LYS 125          2HE       LYS 125  13.186   7.018  -3.113
  288   1HZ   LYS 125          1HZ       LYS 125  11.743   5.508  -1.888
  289   2HZ   LYS 125          2HZ       LYS 125  13.061   4.501  -1.535
  290   3HZ   LYS 125          3HZ       LYS 125  12.999   6.072  -0.892
  291    H    MET 126           H        MET 126  10.387   4.403  -8.541
  292    HA   MET 126           HA       MET 126   9.497   1.696  -8.665
  293   1HB   MET 126          1HB       MET 126   9.369   4.037 -10.598
  294   2HB   MET 126          2HB       MET 126   8.494   2.530 -10.865
  295   1HG   MET 126          1HG       MET 126   7.989   3.355  -8.168
  296   2HG   MET 126          2HG       MET 126   7.744   4.758  -9.204
  297   1HE   MET 126          1HE       MET 126   7.162   1.434  -8.183
  298   2HE   MET 126          2HE       MET 126   5.441   1.648  -7.877
  299   3HE   MET 126          3HE       MET 126   5.985   0.664  -9.244
  300    H    ASP 127           H        ASP 127  11.903   3.469 -10.582
  301    HA   ASP 127           HA       ASP 127  12.439   1.518 -12.582
  302   1HB   ASP 127          1HB       ASP 127  13.207   3.889 -12.518
  303   2HB   ASP 127          2HB       ASP 127  14.319   3.468 -11.218
  304    H    GLY 128           H        GLY 128  13.879   1.905  -9.308
  305   1HA   GLY 128          1HA       GLY 128  15.713  -0.337  -9.698
  306   2HA   GLY 128          2HA       GLY 128  15.404   0.495  -8.182
  307    H    ILE 129           H        ILE 129  12.621   0.076  -7.930
  308    HA   ILE 129           HA       ILE 129  12.570  -2.568  -6.828
  309    HB   ILE 129           HB       ILE 129  11.173  -0.294  -6.494
  310   1HG1  ILE 129          1HG1      ILE 129   9.427  -1.832  -5.342
  311   2HG1  ILE 129          2HG1      ILE 129  10.470  -3.144  -5.896
  312   1HG2  ILE 129          1HG2      ILE 129   9.313  -2.017  -8.155
  313   2HG2  ILE 129          2HG2      ILE 129   8.821  -0.617  -7.205
  314   3HG2  ILE 129          3HG2      ILE 129   9.899  -0.410  -8.583
  315   1HD1  ILE 129          1HD1      ILE 129  11.758  -0.815  -4.539
  316   2HD1  ILE 129          2HD1      ILE 129  10.874  -1.969  -3.541
  317   3HD1  ILE 129          3HD1      ILE 129  12.225  -2.516  -4.534
  318    H    GLU 130           H        GLU 130  11.107  -1.299  -9.841
  319    HA   GLU 130           HA       GLU 130   9.910  -3.723 -10.740
  320   1HB   GLU 130          1HB       GLU 130  11.032  -1.289 -12.146
  321   2HB   GLU 130          2HB       GLU 130  10.113  -2.539 -12.985
  322   1HG   GLU 130          1HG       GLU 130   8.177  -2.147 -11.589
  323   2HG   GLU 130          2HG       GLU 130   9.089  -1.044 -10.556
  324    H    GLU 131           H        GLU 131  13.143  -2.370 -11.497
  325    HA   GLU 131           HA       GLU 131  13.961  -4.470 -13.268
  326   1HB   GLU 131          1HB       GLU 131  14.965  -2.213 -13.090
  327   2HB   GLU 131          2HB       GLU 131  15.584  -2.623 -11.491
  328   1HG   GLU 131          1HG       GLU 131  17.354  -2.921 -13.150
  329   2HG   GLU 131          2HG       GLU 131  16.883  -4.491 -12.502
  330    H    LYS 132           H        LYS 132  14.855  -3.934  -9.853
  331    HA   LYS 132           HA       LYS 132  16.280  -6.429  -9.571
  332   1HB   LYS 132          1HB       LYS 132  15.076  -4.435  -7.634
  333   2HB   LYS 132          2HB       LYS 132  16.095  -5.782  -7.123
  334   1HG   LYS 132          1HG       LYS 132  17.914  -4.962  -8.577
  335   2HG   LYS 132          2HG       LYS 132  16.903  -3.605  -9.079
  336   1HD   LYS 132          1HD       LYS 132  16.744  -2.913  -6.671
  337   2HD   LYS 132          2HD       LYS 132  17.904  -4.180  -6.275
  338   1HE   LYS 132          1HE       LYS 132  18.866  -2.547  -8.497
  339   2HE   LYS 132          2HE       LYS 132  18.537  -1.564  -7.058
  340   1HZ   LYS 132          1HZ       LYS 132  20.043  -4.124  -7.026
  341   2HZ   LYS 132          2HZ       LYS 132  20.774  -2.590  -7.042
  342   3HZ   LYS 132          3HZ       LYS 132  19.818  -3.058  -5.722
  343    H    TYR 133           H        TYR 133  12.923  -5.480  -8.958
  344    HA   TYR 133           HA       TYR 133  12.314  -8.320  -8.214
  345   1HB   TYR 133          1HB       TYR 133  11.115  -5.705  -7.246
  346   2HB   TYR 133          2HB       TYR 133  10.622  -7.305  -6.717
  347    HD1  TYR 133           HD1      TYR 133  12.675  -8.866  -5.929
  348    HD2  TYR 133           HD2      TYR 133  12.662  -4.571  -5.940
  349    HE1  TYR 133           HE1      TYR 133  14.495  -8.854  -4.243
  350    HE2  TYR 133           HE2      TYR 133  14.480  -4.559  -4.255
  351    HH   TYR 133           HH       TYR 133  16.373  -7.157  -3.580
  352    HA   PRO 134           HA       PRO 134   9.753  -7.097 -11.861
  353   1HB   PRO 134          1HB       PRO 134  10.231  -9.313 -13.378
  354   2HB   PRO 134          2HB       PRO 134  11.287  -7.888 -13.385
  355   1HG   PRO 134          1HG       PRO 134  11.672 -10.517 -12.087
  356   2HG   PRO 134          2HG       PRO 134  12.867  -9.399 -12.756
  357   1HD   PRO 134          1HD       PRO 134  12.279  -9.723 -10.056
  358   2HD   PRO 134          2HD       PRO 134  13.140  -8.345 -10.772
  359    H    ARG 135           H        ARG 135   9.722  -9.711  -9.605
  360    HA   ARG 135           HA       ARG 135   6.884 -10.278 -10.341
  361   1HB   ARG 135          1HB       ARG 135   8.799 -11.834 -11.316
  362   2HB   ARG 135          2HB       ARG 135   8.704 -12.565  -9.714
  363   1HG   ARG 135          1HG       ARG 135   7.138 -13.790 -11.000
  364   2HG   ARG 135          2HG       ARG 135   6.152 -12.633 -10.103
  365   1HD   ARG 135          1HD       ARG 135   6.084 -11.133 -12.050
  366   2HD   ARG 135          2HD       ARG 135   7.127 -12.246 -12.957
  367    HE   ARG 135           HE       ARG 135   4.861 -13.675 -11.906
  368   1HH1  ARG 135          1HH1      ARG 135   4.205 -10.897 -13.374
  369   2HH1  ARG 135          2HH1      ARG 135   3.661 -11.537 -14.889
  370   1HH2  ARG 135          1HH2      ARG 135   4.854 -14.733 -14.267
  371   2HH2  ARG 135          2HH2      ARG 135   4.029 -13.709 -15.395
  372    H    SER 136           H        SER 136   8.807  -9.292  -7.887
  373    HA   SER 136           HA       SER 136   7.681 -11.070  -5.782
  374   1HB   SER 136          1HB       SER 136   9.760  -8.897  -5.956
  375   2HB   SER 136          2HB       SER 136   9.154  -9.425  -4.390
  376    HG   SER 136           HG       SER 136  10.272 -11.189  -4.594
  377    H    LEU 137           H        LEU 137   5.650 -10.596  -5.216
  378    HA   LEU 137           HA       LEU 137   4.316  -8.091  -5.552
  379   1HB   LEU 137          1HB       LEU 137   3.229 -10.309  -5.208
  380   2HB   LEU 137          2HB       LEU 137   3.861 -10.361  -3.564
  381    HG   LEU 137           HG       LEU 137   2.572  -8.323  -3.009
  382   1HD1  LEU 137          1HD1      LEU 137   2.028  -8.460  -5.933
  383   2HD1  LEU 137          2HD1      LEU 137   0.684  -7.980  -4.900
  384   3HD1  LEU 137          3HD1      LEU 137   2.181  -7.050  -4.885
  385   1HD2  LEU 137          1HD2      LEU 137   1.346 -10.858  -3.973
  386   2HD2  LEU 137          2HD2      LEU 137   1.268 -10.108  -2.380
  387   3HD2  LEU 137          3HD2      LEU 137   0.233  -9.522  -3.682
  388    H    SER 138           H        SER 138   5.955  -9.577  -2.796
  389    HA   SER 138           HA       SER 138   5.523  -7.481  -0.878
  390   1HB   SER 138          1HB       SER 138   6.142  -9.782  -0.343
  391   2HB   SER 138          2HB       SER 138   7.692  -9.581  -1.157
  392    HG   SER 138           HG       SER 138   6.941  -8.869   1.350
  393    H    GLU 139           H        GLU 139   8.408  -8.146  -2.923
  394    HA   GLU 139           HA       GLU 139  10.009  -6.004  -1.919
  395   1HB   GLU 139          1HB       GLU 139  10.016  -7.344  -4.638
  396   2HB   GLU 139          2HB       GLU 139  11.338  -6.407  -3.947
  397   1HG   GLU 139          1HG       GLU 139  10.189  -8.913  -2.686
  398   2HG   GLU 139          2HG       GLU 139  11.641  -8.873  -3.681
  399    H    ARG 140           H        ARG 140   7.822  -6.147  -4.722
  400    HA   ARG 140           HA       ARG 140   8.533  -3.573  -5.774
  401   1HB   ARG 140          1HB       ARG 140   7.323  -5.686  -6.747
  402   2HB   ARG 140          2HB       ARG 140   5.871  -4.857  -6.189
  403   1HG   ARG 140          1HG       ARG 140   5.968  -3.342  -7.866
  404   2HG   ARG 140          2HG       ARG 140   7.689  -3.055  -7.608
  405   1HD   ARG 140          1HD       ARG 140   7.613  -4.012  -9.778
  406   2HD   ARG 140          2HD       ARG 140   8.004  -5.396  -8.742
  407    HE   ARG 140           HE       ARG 140   5.185  -5.207  -8.802
  408   1HH1  ARG 140          1HH1      ARG 140   7.652  -6.978 -10.094
  409   2HH1  ARG 140          2HH1      ARG 140   6.833  -7.437 -11.549
  410   1HH2  ARG 140          1HH2      ARG 140   4.179  -5.259 -11.055
  411   2HH2  ARG 140          2HH2      ARG 140   4.865  -6.464 -12.093
  412    H    VAL 141           H        VAL 141   5.689  -4.601  -3.907
  413    HA   VAL 141           HA       VAL 141   4.510  -1.999  -3.707
  414    HB   VAL 141           HB       VAL 141   3.132  -3.079  -1.987
  415   1HG1  VAL 141          1HG1      VAL 141   2.704  -3.540  -4.385
  416   2HG1  VAL 141          2HG1      VAL 141   3.787  -4.930  -4.297
  417   3HG1  VAL 141          3HG1      VAL 141   2.289  -4.923  -3.371
  418   1HG2  VAL 141          1HG2      VAL 141   5.394  -5.027  -2.007
  419   2HG2  VAL 141          2HG2      VAL 141   4.458  -4.410  -0.647
  420   3HG2  VAL 141          3HG2      VAL 141   3.771  -5.628  -1.715
  421    H    ARG 142           H        ARG 142   6.719  -3.706  -1.483
  422    HA   ARG 142           HA       ARG 142   6.528  -2.146   0.804
  423   1HB   ARG 142          1HB       ARG 142   8.745  -3.618  -0.571
  424   2HB   ARG 142          2HB       ARG 142   9.108  -2.714   0.900
  425   1HG   ARG 142          1HG       ARG 142   7.404  -3.939   2.131
  426   2HG   ARG 142          2HG       ARG 142   6.893  -4.776   0.669
  427   1HD   ARG 142          1HD       ARG 142   8.346  -6.296   1.859
  428   2HD   ARG 142          2HD       ARG 142   9.303  -5.658   0.509
  429    HE   ARG 142           HE       ARG 142  10.206  -3.957   2.169
  430   1HH1  ARG 142          1HH1      ARG 142   8.088  -5.463   4.085
  431   2HH1  ARG 142          2HH1      ARG 142   9.219  -6.144   5.207
  432   1HH2  ARG 142          1HH2      ARG 142  11.990  -5.467   3.236
  433   2HH2  ARG 142          2HH2      ARG 142  11.426  -6.145   4.727
  434    H    GLU 143           H        GLU 143   8.930  -1.438  -1.821
  435    HA   GLU 143           HA       GLU 143   9.847   1.001  -0.638
  436   1HB   GLU 143          1HB       GLU 143  10.979  -0.285  -2.444
  437   2HB   GLU 143          2HB       GLU 143   9.705   0.208  -3.562
  438   1HG   GLU 143          1HG       GLU 143  10.275   2.592  -3.113
  439   2HG   GLU 143          2HG       GLU 143  11.602   2.050  -2.085
  440    H    SER 144           H        SER 144   7.437   0.479  -3.210
  441    HA   SER 144           HA       SER 144   6.653   3.220  -3.542
  442   1HB   SER 144          1HB       SER 144   5.273   0.557  -3.965
  443   2HB   SER 144          2HB       SER 144   4.568   2.085  -4.480
  444    HG   SER 144           HG       SER 144   6.397   2.419  -5.775
  445    H    LEU 145           H        LEU 145   5.575   0.684  -1.347
  446    HA   LEU 145           HA       LEU 145   3.344   2.114  -0.206
  447   1HB   LEU 145          1HB       LEU 145   5.072  -0.246   0.527
  448   2HB   LEU 145          2HB       LEU 145   3.850   0.336   1.655
  449    HG   LEU 145           HG       LEU 145   3.238  -0.403  -1.224
  450   1HD1  LEU 145          1HD1      LEU 145   2.973  -2.044   1.313
  451   2HD1  LEU 145          2HD1      LEU 145   2.280  -2.489  -0.246
  452   3HD1  LEU 145          3HD1      LEU 145   4.030  -2.399  -0.050
  453   1HD2  LEU 145          1HD2      LEU 145   1.661   1.141  -0.043
  454   2HD2  LEU 145          2HD2      LEU 145   0.927  -0.414  -0.426
  455   3HD2  LEU 145          3HD2      LEU 145   1.469  -0.077   1.216
  456    H    LYS 146           H        LYS 146   6.778   1.752   0.707
  457    HA   LYS 146           HA       LYS 146   6.688   3.079   3.226
  458   1HB   LYS 146          1HB       LYS 146   8.561   1.720   2.325
  459   2HB   LYS 146          2HB       LYS 146   8.899   2.991   1.151
  460   1HG   LYS 146          1HG       LYS 146   9.458   4.560   2.889
  461   2HG   LYS 146          2HG       LYS 146   8.889   3.459   4.144
  462   1HD   LYS 146          1HD       LYS 146  11.241   3.199   4.164
  463   2HD   LYS 146          2HD       LYS 146  10.655   1.813   3.243
  464   1HE   LYS 146          1HE       LYS 146  11.164   2.934   1.135
  465   2HE   LYS 146          2HE       LYS 146  11.638   4.408   2.003
  466   1HZ   LYS 146          1HZ       LYS 146  13.248   3.000   3.256
  467   2HZ   LYS 146          2HZ       LYS 146  12.908   1.731   2.180
  468   3HZ   LYS 146          3HZ       LYS 146  13.611   3.162   1.604
  469    H    VAL 147           H        VAL 147   7.511   4.455   0.008
  470    HA   VAL 147           HA       VAL 147   7.918   7.130   0.895
  471    HB   VAL 147           HB       VAL 147   7.519   7.686  -1.515
  472   1HG1  VAL 147          1HG1      VAL 147   9.198   5.281  -0.800
  473   2HG1  VAL 147          2HG1      VAL 147   9.235   6.002  -2.409
  474   3HG1  VAL 147          3HG1      VAL 147   9.721   6.953  -1.003
  475   1HG2  VAL 147          1HG2      VAL 147   6.652   4.791  -1.615
  476   2HG2  VAL 147          2HG2      VAL 147   5.691   6.198  -2.045
  477   3HG2  VAL 147          3HG2      VAL 147   7.068   5.728  -3.035
  478    H    TRP 148           H        TRP 148   4.917   5.565  -0.324
  479    HA   TRP 148           HA       TRP 148   3.278   7.930  -0.047
  480   1HB   TRP 148          1HB       TRP 148   2.349   6.291  -1.420
  481   2HB   TRP 148          2HB       TRP 148   2.907   4.969  -0.403
  482    HD1  TRP 148           HD1      TRP 148   0.409   7.930   0.034
  483    HE1  TRP 148           HE1      TRP 148  -1.649   7.025   1.316
  484    HE3  TRP 148           HE3      TRP 148   1.810   3.068   0.605
  485    HZ2  TRP 148           HZ2      TRP 148  -2.570   4.512   2.440
  486    HZ3  TRP 148           HZ3      TRP 148   0.343   1.450   1.759
  487    HH2  TRP 148           HH2      TRP 148  -1.840   2.165   2.671
  488    H    LYS 149           H        LYS 149   3.892   5.131   2.099
  489    HA   LYS 149           HA       LYS 149   2.191   5.886   4.250
  490   1HB   LYS 149          1HB       LYS 149   3.156   3.677   4.032
  491   2HB   LYS 149          2HB       LYS 149   4.794   4.332   4.097
  492   1HG   LYS 149          1HG       LYS 149   4.372   5.104   6.419
  493   2HG   LYS 149          2HG       LYS 149   2.761   4.389   6.350
  494   1HD   LYS 149          1HD       LYS 149   4.105   2.745   7.413
  495   2HD   LYS 149          2HD       LYS 149   3.950   2.190   5.746
  496   1HE   LYS 149          1HE       LYS 149   6.281   1.982   6.265
  497   2HE   LYS 149          2HE       LYS 149   6.161   3.472   5.308
  498   1HZ   LYS 149          1HZ       LYS 149   5.915   3.446   8.264
  499   2HZ   LYS 149          2HZ       LYS 149   7.406   3.664   7.481
  500   3HZ   LYS 149          3HZ       LYS 149   6.156   4.786   7.247
  501    H    ASN 150           H        ASN 150   5.614   6.727   3.600
  502    HA   ASN 150           HA       ASN 150   6.027   8.202   6.048
  503   1HB   ASN 150          1HB       ASN 150   7.841   7.333   4.660
  504   2HB   ASN 150          2HB       ASN 150   7.343   8.354   3.312
  505   1HD2  ASN 150          2HD2      ASN 150   9.183   8.277   6.272
  506   2HD2  ASN 150          1HD2      ASN 150   9.651   9.908   6.263
  507    H    ALA 151           H        ALA 151   4.814   9.110   2.837
  508    HA   ALA 151           HA       ALA 151   4.846  11.955   3.200
  509   1HB   ALA 151          1HB       ALA 151   3.607   9.934   1.413
  510   2HB   ALA 151          2HB       ALA 151   2.800  11.501   1.464
  511   3HB   ALA 151          3HB       ALA 151   4.498  11.398   1.000
  512    H    GLU 152           H        GLU 152   2.027   9.717   3.380
  513    HA   GLU 152           HA       GLU 152   0.340  11.715   4.636
  514   1HB   GLU 152          1HB       GLU 152  -1.259   9.870   4.717
  515   2HB   GLU 152          2HB       GLU 152  -0.418   9.843   3.170
  516   1HG   GLU 152          1HG       GLU 152   1.118   8.102   4.055
  517   2HG   GLU 152          2HG       GLU 152   0.230   8.111   5.573
  518    H    LYS 153           H        LYS 153   0.213  12.205   6.785
  519    HA   LYS 153           HA       LYS 153   1.855  10.680   8.717
  520   1HB   LYS 153          1HB       LYS 153   0.280  13.269   8.778
  521   2HB   LYS 153          2HB       LYS 153   1.164  12.645  10.172
  522   1HG   LYS 153          1HG       LYS 153   3.256  12.689   8.915
  523   2HG   LYS 153          2HG       LYS 153   2.400  13.203   7.461
  524   1HD   LYS 153          1HD       LYS 153   3.360  15.177   8.441
  525   2HD   LYS 153          2HD       LYS 153   1.626  15.238   8.758
  526   1HE   LYS 153          1HE       LYS 153   1.890  14.711  11.031
  527   2HE   LYS 153          2HE       LYS 153   3.488  13.982  10.772
  528   1HZ   LYS 153          1HZ       LYS 153   4.267  16.202  10.041
  529   2HZ   LYS 153          2HZ       LYS 153   2.776  16.855  10.516
  530   3HZ   LYS 153          3HZ       LYS 153   3.806  16.162  11.676
  531    H    LYS 154           H        LYS 154  -1.320  12.193   9.292
  532    HA   LYS 154           HA       LYS 154  -2.205  10.108  11.080
  533   1HB   LYS 154          1HB       LYS 154  -3.634  12.310   9.555
  534   2HB   LYS 154          2HB       LYS 154  -4.386  11.352  10.830
  535   1HG   LYS 154          1HG       LYS 154  -2.668  12.107  12.424
  536   2HG   LYS 154          2HG       LYS 154  -1.909  13.074  11.156
  537   1HD   LYS 154          1HD       LYS 154  -3.992  14.376  10.903
  538   2HD   LYS 154          2HD       LYS 154  -4.747  13.415  12.175
  539   1HE   LYS 154          1HE       LYS 154  -3.100  14.214  13.810
  540   2HE   LYS 154          2HE       LYS 154  -2.254  15.114  12.536
  541   1HZ   LYS 154          1HZ       LYS 154  -4.447  16.207  12.063
  542   2HZ   LYS 154          2HZ       LYS 154  -5.024  15.530  13.511
  543   3HZ   LYS 154          3HZ       LYS 154  -3.735  16.638  13.541
  544    H    ASN 155           H        ASN 155  -2.668  10.750   7.632
  545    HA   ASN 155           HA       ASN 155  -4.684   8.704   7.197
  546   1HB   ASN 155          1HB       ASN 155  -2.933  10.511   5.585
  547   2HB   ASN 155          2HB       ASN 155  -3.663   9.137   4.759
  548   1HD2  ASN 155          2HD2      ASN 155  -4.478  11.662   3.968
  549   2HD2  ASN 155          1HD2      ASN 155  -6.058  11.966   4.507
  550    H    ALA 156           H        ALA 156  -1.399   8.412   7.967
  551    HA   ALA 156           HA       ALA 156  -0.518   6.332   6.193
  552   1HB   ALA 156          1HB       ALA 156   0.138   7.198   9.014
  553   2HB   ALA 156          2HB       ALA 156   0.965   5.839   8.260
  554   3HB   ALA 156          3HB       ALA 156   1.095   7.453   7.553
  555    H    SER 157           H        SER 157  -2.885   6.386   8.738
  556    HA   SER 157           HA       SER 157  -2.637   3.534   9.399
  557   1HB   SER 157          1HB       SER 157  -4.803   4.150  10.633
  558   2HB   SER 157          2HB       SER 157  -3.360   5.027  11.120
  559    HG   SER 157           HG       SER 157  -5.650   5.973  10.117
  560    H    VAL 158           H        VAL 158  -4.739   2.233   9.216
  561    HA   VAL 158           HA       VAL 158  -5.380   1.854   6.485
  562    HB   VAL 158           HB       VAL 158  -7.122   0.366   7.369
  563   1HG1  VAL 158          1HG1      VAL 158  -4.496   0.015   7.548
  564   2HG1  VAL 158          2HG1      VAL 158  -4.843   0.046   9.276
  565   3HG1  VAL 158          3HG1      VAL 158  -5.614  -1.158   8.244
  566   1HG2  VAL 158          1HG2      VAL 158  -6.550   1.865   9.920
  567   2HG2  VAL 158          2HG2      VAL 158  -8.110   1.511   9.177
  568   3HG2  VAL 158          3HG2      VAL 158  -7.192   0.223   9.958
  569    H    ALA 159           H        ALA 159  -7.318   3.521   9.033
  570    HA   ALA 159           HA       ALA 159  -9.661   4.133   7.672
  571   1HB   ALA 159          1HB       ALA 159  -8.604   4.815  10.015
  572   2HB   ALA 159          2HB       ALA 159  -8.252   6.315   9.159
  573   3HB   ALA 159          3HB       ALA 159  -9.918   5.757   9.309
  574    H    GLY 160           H        GLY 160  -6.491   5.594   7.192
  575   1HA   GLY 160          1HA       GLY 160  -7.431   7.694   5.396
  576   2HA   GLY 160          2HA       GLY 160  -5.764   7.154   5.584
  577    H    LEU 161           H        LEU 161  -5.461   4.761   4.742
  578    HA   LEU 161           HA       LEU 161  -5.884   4.801   1.920
  579   1HB   LEU 161          1HB       LEU 161  -4.114   3.594   3.209
  580   2HB   LEU 161          2HB       LEU 161  -5.337   2.424   3.709
  581    HG   LEU 161           HG       LEU 161  -5.873   2.183   1.208
  582   1HD1  LEU 161          1HD1      LEU 161  -4.093   4.276   0.973
  583   2HD1  LEU 161          2HD1      LEU 161  -3.100   2.887   0.530
  584   3HD1  LEU 161          3HD1      LEU 161  -4.595   3.217  -0.343
  585   1HD2  LEU 161          1HD2      LEU 161  -4.187   0.798   2.889
  586   2HD2  LEU 161          2HD2      LEU 161  -4.606   0.282   1.256
  587   3HD2  LEU 161          3HD2      LEU 161  -3.110   1.173   1.543
  588    H    VAL 162           H        VAL 162  -7.618   2.823   4.426
  589    HA   VAL 162           HA       VAL 162  -9.231   1.335   2.649
  590    HB   VAL 162           HB       VAL 162 -10.702   1.027   4.568
  591   1HG1  VAL 162          1HG1      VAL 162  -8.394  -0.030   4.428
  592   2HG1  VAL 162          2HG1      VAL 162  -7.867   1.194   5.577
  593   3HG1  VAL 162          3HG1      VAL 162  -9.116   0.041   6.035
  594   1HG2  VAL 162          1HG2      VAL 162  -9.416   3.545   5.477
  595   2HG2  VAL 162          2HG2      VAL 162 -11.062   2.978   5.709
  596   3HG2  VAL 162          3HG2      VAL 162  -9.757   2.340   6.706
  597    H    LYS 163           H        LYS 163  -9.784   4.549   4.009
  598    HA   LYS 163           HA       LYS 163 -12.428   4.947   2.970
  599   1HB   LYS 163          1HB       LYS 163 -11.221   6.330   4.678
  600   2HB   LYS 163          2HB       LYS 163 -10.196   6.962   3.390
  601   1HG   LYS 163          1HG       LYS 163 -12.151   7.886   2.244
  602   2HG   LYS 163          2HG       LYS 163 -13.220   7.202   3.470
  603   1HD   LYS 163          1HD       LYS 163 -12.093   8.577   5.200
  604   2HD   LYS 163          2HD       LYS 163 -11.068   9.287   3.951
  605   1HE   LYS 163          1HE       LYS 163 -12.919  10.371   2.900
  606   2HE   LYS 163          2HE       LYS 163 -14.094   9.400   3.810
  607   1HZ   LYS 163          1HZ       LYS 163 -12.096  11.160   5.116
  608   2HZ   LYS 163          2HZ       LYS 163 -13.663  11.683   4.729
  609   3HZ   LYS 163          3HZ       LYS 163 -13.442  10.406   5.828
  610    H    ALA 164           H        ALA 164  -9.274   5.976   1.652
  611    HA   ALA 164           HA       ALA 164 -10.297   6.904  -0.872
  612   1HB   ALA 164          1HB       ALA 164  -8.003   7.151   0.511
  613   2HB   ALA 164          2HB       ALA 164  -7.504   5.917  -0.647
  614   3HB   ALA 164          3HB       ALA 164  -8.110   7.471  -1.220
  615    H    LEU 165           H        LEU 165  -8.493   3.871  -0.113
  616    HA   LEU 165           HA       LEU 165  -8.552   2.832  -2.730
  617   1HB   LEU 165          1HB       LEU 165  -7.797   0.790  -1.719
  618   2HB   LEU 165          2HB       LEU 165  -7.146   2.114  -0.774
  619    HG   LEU 165           HG       LEU 165  -9.230   1.773   0.747
  620   1HD1  LEU 165          1HD1      LEU 165  -9.731  -0.226  -1.196
  621   2HD1  LEU 165          2HD1      LEU 165  -9.272  -1.080   0.271
  622   3HD1  LEU 165          3HD1      LEU 165 -10.619   0.053   0.293
  623   1HD2  LEU 165          1HD2      LEU 165  -6.666   0.321   0.559
  624   2HD2  LEU 165          2HD2      LEU 165  -7.392   1.133   1.941
  625   3HD2  LEU 165          3HD2      LEU 165  -7.874  -0.507   1.540
  626    H    ARG 166           H        ARG 166 -10.961   2.200  -0.131
  627    HA   ARG 166           HA       ARG 166 -12.506   0.383  -1.764
  628   1HB   ARG 166          1HB       ARG 166 -12.522   0.416   0.698
  629   2HB   ARG 166          2HB       ARG 166 -13.242   2.027   0.682
  630   1HG   ARG 166          1HG       ARG 166 -15.201   1.103  -0.549
  631   2HG   ARG 166          2HG       ARG 166 -14.489  -0.507  -0.427
  632   1HD   ARG 166          1HD       ARG 166 -15.953  -0.446   1.427
  633   2HD   ARG 166          2HD       ARG 166 -14.405   0.030   2.155
  634    HE   ARG 166           HE       ARG 166 -16.174   2.167   1.075
  635   1HH1  ARG 166          1HH2      ARG 166 -16.615   0.597   3.826
  636   2HH1  ARG 166          2HH2      ARG 166 -16.058   1.826   4.911
  637   1HH2  ARG 166          1HH1      ARG 166 -14.611   3.748   2.416
  638   2HH2  ARG 166          2HH1      ARG 166 -14.924   3.611   4.114
  639    H    THR 167           H        THR 167 -12.840   3.880  -1.105
  640    HA   THR 167           HA       THR 167 -15.363   4.264  -2.362
  641    HB   THR 167           HB       THR 167 -12.941   6.081  -2.197
  642    HG1  THR 167           HG1      THR 167 -13.429   5.721  -0.154
  643   1HG2  THR 167          1HG2      THR 167 -15.860   6.594  -2.781
  644   2HG2  THR 167          2HG2      THR 167 -14.810   7.861  -2.148
  645   3HG2  THR 167          3HG2      THR 167 -14.454   7.118  -3.708
  646    H    CYS 168           H        CYS 168 -12.092   4.281  -3.717
  647    HA   CYS 168           HA       CYS 168 -12.959   5.009  -6.393
  648   1HB   CYS 168          1HB       CYS 168 -10.724   5.458  -5.357
  649   2HB   CYS 168          2HB       CYS 168 -10.391   3.727  -5.409
  650    HG   CYS 168           HG       CYS 168 -11.121   5.038  -8.113
  651    H    ARG 169           H        ARG 169 -11.602   1.935  -5.084
  652    HA   ARG 169           HA       ARG 169 -13.480   0.245  -6.488
  653   1HB   ARG 169          1HB       ARG 169 -12.295   1.258  -8.436
  654   2HB   ARG 169          2HB       ARG 169 -10.789   0.569  -7.841
  655   1HG   ARG 169          1HG       ARG 169 -11.630  -1.680  -8.117
  656   2HG   ARG 169          2HG       ARG 169 -13.247  -1.085  -8.495
  657   1HD   ARG 169          1HD       ARG 169 -12.135  -1.675 -10.588
  658   2HD   ARG 169          2HD       ARG 169 -12.245   0.094 -10.506
  659    HE   ARG 169           HE       ARG 169  -9.805  -0.938  -9.286
  660   1HH1  ARG 169          1HH1      ARG 169 -10.421   1.599 -11.009
  661   2HH1  ARG 169          2HH1      ARG 169  -9.381   1.294 -12.360
  662   1HH2  ARG 169          1HH2      ARG 169  -8.863  -2.037 -11.547
  663   2HH2  ARG 169          2HH2      ARG 169  -8.497  -0.764 -12.664
  664    H    LEU 170           H        LEU 170 -10.557   0.541  -4.657
  665    HA   LEU 170           HA       LEU 170  -9.801  -2.260  -4.732
  666   1HB   LEU 170          1HB       LEU 170  -9.074   0.084  -2.971
  667   2HB   LEU 170          2HB       LEU 170  -8.221  -1.457  -2.955
  668    HG   LEU 170           HG       LEU 170  -8.383  -0.697  -5.675
  669   1HD1  LEU 170          1HD1      LEU 170  -8.908   1.610  -4.525
  670   2HD1  LEU 170          2HD1      LEU 170  -7.184   1.609  -4.155
  671   3HD1  LEU 170          3HD1      LEU 170  -7.725   1.544  -5.832
  672   1HD2  LEU 170          1HD2      LEU 170  -6.139  -0.491  -3.629
  673   2HD2  LEU 170          2HD2      LEU 170  -6.496  -1.877  -4.666
  674   3HD2  LEU 170          3HD2      LEU 170  -5.901  -0.375  -5.376
  675    H    ASN 171           H        ASN 171 -12.533  -2.223  -3.948
  676    HA   ASN 171           HA       ASN 171 -13.120  -2.198  -1.181
  677   1HB   ASN 171          1HB       ASN 171 -14.437  -2.676  -3.480
  678   2HB   ASN 171          2HB       ASN 171 -14.229  -4.341  -2.942
  679   1HD2  ASN 171          2HD2      ASN 171 -15.756  -1.269  -2.186
  680   2HD2  ASN 171          1HD2      ASN 171 -16.775  -1.858  -0.960
  681    H    LEU 172           H        LEU 172 -11.364  -4.544  -3.111
  682    HA   LEU 172           HA       LEU 172 -11.539  -6.893  -1.554
  683   1HB   LEU 172          1HB       LEU 172  -9.230  -5.676  -3.107
  684   2HB   LEU 172          2HB       LEU 172  -9.285  -7.356  -2.567
  685    HG   LEU 172           HG       LEU 172 -11.444  -6.122  -4.297
  686   1HD1  LEU 172          1HD1      LEU 172  -8.997  -7.721  -5.112
  687   2HD1  LEU 172          2HD1      LEU 172 -10.332  -7.296  -6.184
  688   3HD1  LEU 172          3HD1      LEU 172  -9.309  -6.030  -5.505
  689   1HD2  LEU 172          1HD2      LEU 172 -11.997  -8.179  -2.993
  690   2HD2  LEU 172          2HD2      LEU 172 -12.006  -8.465  -4.732
  691   3HD2  LEU 172          3HD2      LEU 172 -10.637  -8.999  -3.758
  692    H    VAL 173           H        VAL 173  -8.744  -4.643  -1.441
  693    HA   VAL 173           HA       VAL 173  -7.665  -5.732   0.966
  694    HB   VAL 173           HB       VAL 173  -6.348  -3.602   0.955
  695   1HG1  VAL 173          1HG1      VAL 173  -5.782  -5.615  -0.432
  696   2HG1  VAL 173          2HG1      VAL 173  -6.649  -4.866  -1.773
  697   3HG1  VAL 173          3HG1      VAL 173  -5.203  -4.098  -1.120
  698   1HG2  VAL 173          1HG2      VAL 173  -8.546  -2.782  -0.773
  699   2HG2  VAL 173          2HG2      VAL 173  -7.362  -1.793   0.059
  700   3HG2  VAL 173          3HG2      VAL 173  -6.984  -2.484  -1.515
  701    H    ALA 174           H        ALA 174  -9.992  -3.127   0.406
  702    HA   ALA 174           HA       ALA 174 -10.058  -2.036   3.048
  703   1HB   ALA 174          1HB       ALA 174 -11.442  -1.790   0.590
  704   2HB   ALA 174          2HB       ALA 174 -12.671  -2.148   1.805
  705   3HB   ALA 174          3HB       ALA 174 -11.605  -0.761   2.013
  706    H    ASP 175           H        ASP 175 -11.872  -4.751   1.597
  707    HA   ASP 175           HA       ASP 175 -13.485  -5.415   3.852
  708   1HB   ASP 175          1HB       ASP 175 -12.370  -6.932   1.499
  709   2HB   ASP 175          2HB       ASP 175 -13.441  -7.705   2.668
  710    H    LEU 176           H        LEU 176 -10.199  -6.545   2.987
  711    HA   LEU 176           HA       LEU 176  -9.981  -8.534   5.026
  712   1HB   LEU 176          1HB       LEU 176  -7.994  -6.810   3.536
  713   2HB   LEU 176          2HB       LEU 176  -7.470  -8.029   4.674
  714    HG   LEU 176           HG       LEU 176  -8.009  -9.775   3.273
  715   1HD1  LEU 176          1HD1      LEU 176 -10.454  -9.243   3.159
  716   2HD1  LEU 176          2HD1      LEU 176 -10.109  -8.129   1.843
  717   3HD1  LEU 176          3HD1      LEU 176  -9.804  -9.846   1.636
  718   1HD2  LEU 176          1HD2      LEU 176  -7.052  -7.433   1.876
  719   2HD2  LEU 176          2HD2      LEU 176  -6.604  -9.123   1.655
  720   3HD2  LEU 176          3HD2      LEU 176  -7.981  -8.456   0.782
  721    H    VAL 177           H        VAL 177  -8.738  -5.173   5.033
  722    HA   VAL 177           HA       VAL 177  -7.855  -5.178   7.750
  723    HB   VAL 177           HB       VAL 177  -7.955  -2.700   7.473
  724   1HG1  VAL 177          1HG1      VAL 177  -6.106  -4.121   6.538
  725   2HG1  VAL 177          2HG1      VAL 177  -6.943  -4.091   4.985
  726   3HG1  VAL 177          3HG1      VAL 177  -6.338  -2.592   5.689
  727   1HG2  VAL 177          1HG2      VAL 177  -9.347  -3.425   4.879
  728   2HG2  VAL 177          2HG2      VAL 177 -10.025  -2.489   6.205
  729   3HG2  VAL 177          3HG2      VAL 177  -8.702  -1.836   5.244
  730    H    GLU 178           H        GLU 178 -10.989  -4.335   6.273
  731    HA   GLU 178           HA       GLU 178 -12.322  -3.390   8.632
  732   1HB   GLU 178          1HB       GLU 178 -13.225  -3.103   6.397
  733   2HB   GLU 178          2HB       GLU 178 -13.223  -4.843   6.127
  734   1HG   GLU 178          1HG       GLU 178 -14.970  -5.195   7.708
  735   2HG   GLU 178          2HG       GLU 178 -14.864  -3.540   8.309
  736    H    GLU 179           H        GLU 179 -12.208  -6.628   7.160
  737    HA   GLU 179           HA       GLU 179 -13.602  -7.981   9.300
  738   1HB   GLU 179          1HB       GLU 179 -11.862  -8.769   6.961
  739   2HB   GLU 179          2HB       GLU 179 -12.516  -9.988   8.060
  740   1HG   GLU 179          1HG       GLU 179 -14.781  -9.307   7.568
  741   2HG   GLU 179          2HG       GLU 179 -14.214  -7.908   6.657
  742    H    ALA 180           H        ALA 180 -10.268  -7.058   8.764
  743    HA   ALA 180           HA       ALA 180  -8.989  -8.900  10.568
  744   1HB   ALA 180          1HB       ALA 180  -8.287  -6.126   9.562
  745   2HB   ALA 180          2HB       ALA 180  -7.162  -7.166  10.437
  746   3HB   ALA 180          3HB       ALA 180  -7.781  -7.664   8.862
  747    H    GLN 181           H        GLN 181 -10.922  -6.056  11.141
  748    HA   GLN 181           HA       GLN 181 -10.463  -6.353  14.052
  749   1HB   GLN 181          1HB       GLN 181  -9.822  -3.993  14.282
  750   2HB   GLN 181          2HB       GLN 181  -8.718  -4.803  13.172
  751   1HG   GLN 181          1HG       GLN 181  -9.968  -3.912  11.252
  752   2HG   GLN 181          2HG       GLN 181 -11.109  -3.126  12.342
  753   1HE2  GLN 181          2HE2      GLN 181  -9.487  -1.648  10.457
  754   2HE2  GLN 181          1HE2      GLN 181  -8.410  -0.680  11.342
  755    H    GLU 182           H        GLU 182 -12.710  -6.569  11.997
  756    HA   GLU 182           HA       GLU 182 -15.027  -6.236  11.966
  757   1HB   GLU 182          1HB       GLU 182 -14.471  -4.912  14.640
  758   2HB   GLU 182          2HB       GLU 182 -16.037  -5.472  14.068
  759   1HG   GLU 182          1HG       GLU 182 -15.206  -7.774  13.955
  760   2HG   GLU 182          2HG       GLU 182 -13.608  -7.241  14.466
  761    H    SER 183           H        SER 183 -13.592  -3.272  13.389
  762    HA   SER 183           HA       SER 183 -13.877  -1.001  12.813
  763   1HB   SER 183          1HB       SER 183 -14.166  -2.400  10.137
  764   2HB   SER 183          2HB       SER 183 -13.985  -0.658  10.313
  765    HG   SER 183           HG       SER 183 -11.945  -1.344  10.112
  Start of MODEL   13
    1    H    ALA  89          1H        ALA  89  10.108   9.557  11.821
    2    HA   ALA  89           HA       ALA  89   9.317  12.315  11.025
    3   1HB   ALA  89          1HB       ALA  89  11.717  11.657  10.569
    4   2HB   ALA  89          2HB       ALA  89  11.102  10.306   9.617
    5   3HB   ALA  89          3HB       ALA  89  10.771  11.963   9.112
    6    H    ALA  90           H        ALA  90   9.628   8.970   9.828
    7    HA   ALA  90           HA       ALA  90   7.321   9.091   8.088
    8   1HB   ALA  90          1HB       ALA  90   9.479   7.426   8.552
    9   2HB   ALA  90          2HB       ALA  90   8.138   6.474   9.189
   10   3HB   ALA  90          3HB       ALA  90   8.115   7.020   7.512
   11    HA   PRO  91           HA       PRO  91   3.991   8.151  10.783
   12   1HB   PRO  91          1HB       PRO  91   3.005   5.661  10.166
   13   2HB   PRO  91          2HB       PRO  91   2.711   7.108   9.179
   14   1HG   PRO  91          1HG       PRO  91   4.747   4.955   8.809
   15   2HG   PRO  91          2HG       PRO  91   3.693   5.725   7.608
   16   1HD   PRO  91          1HD       PRO  91   6.248   6.436   7.845
   17   2HD   PRO  91          2HD       PRO  91   4.995   7.644   7.501
   18    HA   PRO  92           HA       PRO  92   6.545   6.034  13.845
   19   1HB   PRO  92          1HB       PRO  92   5.079   6.864  16.033
   20   2HB   PRO  92          2HB       PRO  92   6.341   7.840  15.252
   21   1HG   PRO  92          1HG       PRO  92   3.377   7.937  14.872
   22   2HG   PRO  92          2HG       PRO  92   4.531   9.271  15.066
   23   1HD   PRO  92          1HD       PRO  92   3.616   8.604  12.650
   24   2HD   PRO  92          2HD       PRO  92   5.316   9.088  12.867
   25    H    GLY  93           H        GLY  93   3.038   5.834  13.457
   26   1HA   GLY  93          1HA       GLY  93   2.873   3.302  14.991
   27   2HA   GLY  93          2HA       GLY  93   1.545   4.126  14.191
   28    H    GLU  94           H        GLU  94   4.664   3.065  12.805
   29    HA   GLU  94           HA       GLU  94   3.482   2.082  10.380
   30   1HB   GLU  94          1HB       GLU  94   5.845   2.813  10.726
   31   2HB   GLU  94          2HB       GLU  94   6.117   1.378  11.714
   32   1HG   GLU  94          1HG       GLU  94   5.545  -0.061   9.803
   33   2HG   GLU  94          2HG       GLU  94   5.245   1.361   8.808
   34    H    ALA  95           H        ALA  95   3.899   0.613  13.529
   35    HA   ALA  95           HA       ALA  95   3.912  -2.138  12.821
   36   1HB   ALA  95          1HB       ALA  95   2.908  -0.534  15.171
   37   2HB   ALA  95          2HB       ALA  95   2.747  -2.290  15.145
   38   3HB   ALA  95          3HB       ALA  95   4.346  -1.550  15.072
   39    H    TYR  96           H        TYR  96   1.097  -0.024  13.550
   40    HA   TYR  96           HA       TYR  96  -0.875  -2.048  12.948
   41   1HB   TYR  96          1HB       TYR  96  -1.174   0.093  14.279
   42   2HB   TYR  96          2HB       TYR  96  -1.139   0.969  12.747
   43    HD1  TYR  96           HD1      TYR  96  -2.999  -1.486  14.784
   44    HD2  TYR  96           HD2      TYR  96  -2.978   0.828  11.166
   45    HE1  TYR  96           HE1      TYR  96  -5.388  -2.034  14.420
   46    HE2  TYR  96           HE2      TYR  96  -5.369   0.281  10.804
   47    HH   TYR  96           HH       TYR  96  -7.381  -0.430  12.581
   48    H    LEU  97           H        LEU  97   0.699   0.499  11.098
   49    HA   LEU  97           HA       LEU  97  -0.748   0.289   8.654
   50   1HB   LEU  97          1HB       LEU  97   0.768   2.125   9.224
   51   2HB   LEU  97          2HB       LEU  97   2.130   1.014   9.319
   52    HG   LEU  97           HG       LEU  97   0.971   0.636   6.754
   53   1HD1  LEU  97          1HD1      LEU  97   0.966   3.476   7.676
   54   2HD1  LEU  97          2HD1      LEU  97   1.530   3.149   6.038
   55   3HD1  LEU  97          3HD1      LEU  97  -0.096   2.668   6.524
   56   1HD2  LEU  97          1HD2      LEU  97   3.508   1.763   7.884
   57   2HD2  LEU  97          2HD2      LEU  97   3.271   0.338   6.872
   58   3HD2  LEU  97          3HD2      LEU  97   3.202   1.949   6.158
   59    H    GLN  98           H        GLN  98   2.268  -1.357   9.691
   60    HA   GLN  98           HA       GLN  98   2.644  -2.876   7.291
   61   1HB   GLN  98          1HB       GLN  98   3.380  -3.341  10.196
   62   2HB   GLN  98          2HB       GLN  98   3.972  -4.358   8.882
   63   1HG   GLN  98          1HG       GLN  98   5.084  -2.499   7.836
   64   2HG   GLN  98          2HG       GLN  98   4.321  -1.353   8.935
   65   1HE2  GLN  98          2HE2      GLN  98   7.166  -1.497   8.727
   66   2HE2  GLN  98          1HE2      GLN  98   7.787  -2.108  10.184
   67    H    VAL  99           H        VAL  99   0.744  -3.573  10.229
   68    HA   VAL  99           HA       VAL  99   0.106  -6.292   9.661
   69    HB   VAL  99           HB       VAL  99  -1.468  -4.100  11.066
   70   1HG1  VAL  99          1HG1      VAL  99  -1.881  -7.053  10.792
   71   2HG1  VAL  99          2HG1      VAL  99  -2.244  -6.302  12.346
   72   3HG1  VAL  99          3HG1      VAL  99  -3.075  -5.759  10.889
   73   1HG2  VAL  99          1HG2      VAL  99   0.985  -4.920  11.741
   74   2HG2  VAL  99          2HG2      VAL  99  -0.237  -4.575  12.965
   75   3HG2  VAL  99          3HG2      VAL  99   0.074  -6.240  12.475
   76    H    ALA 100           H        ALA 100  -1.758  -3.308   8.834
   77    HA   ALA 100           HA       ALA 100  -3.755  -4.776   7.311
   78   1HB   ALA 100          1HB       ALA 100  -2.867  -1.909   7.638
   79   2HB   ALA 100          2HB       ALA 100  -4.044  -2.318   6.390
   80   3HB   ALA 100          3HB       ALA 100  -4.406  -2.645   8.085
   81    H    PHE 101           H        PHE 101  -0.844  -2.909   6.432
   82    HA   PHE 101           HA       PHE 101  -0.962  -3.268   3.587
   83   1HB   PHE 101          1HB       PHE 101   1.246  -2.878   5.620
   84   2HB   PHE 101          2HB       PHE 101   1.588  -2.967   3.902
   85    HD1  PHE 101           HD1      PHE 101  -1.638  -1.406   4.478
   86    HD2  PHE 101           HD2      PHE 101   2.598  -0.656   4.484
   87    HE1  PHE 101           HE1      PHE 101  -2.062   1.018   4.300
   88    HE2  PHE 101           HE2      PHE 101   2.161   1.768   4.300
   89    HZ   PHE 101           HZ       PHE 101  -0.165   2.607   4.209
   90    H    ASP 102           H        ASP 102  -0.268  -5.571   6.119
   91    HA   ASP 102           HA       ASP 102   1.330  -7.322   4.387
   92   1HB   ASP 102          1HB       ASP 102   1.627  -7.063   6.836
   93   2HB   ASP 102          2HB       ASP 102   0.032  -7.774   7.076
   94    H    ILE 103           H        ILE 103  -1.905  -7.600   5.967
   95    HA   ILE 103           HA       ILE 103  -2.611 -10.046   4.663
   96    HB   ILE 103           HB       ILE 103  -4.919  -9.387   5.318
   97   1HG1  ILE 103          1HG1      ILE 103  -3.661  -6.733   6.084
   98   2HG1  ILE 103          2HG1      ILE 103  -4.817  -6.988   4.781
   99   1HG2  ILE 103          1HG2      ILE 103  -3.155 -10.257   6.945
  100   2HG2  ILE 103          2HG2      ILE 103  -3.013  -8.590   7.506
  101   3HG2  ILE 103          3HG2      ILE 103  -4.552  -9.440   7.648
  102   1HD1  ILE 103          1HD1      ILE 103  -6.134  -8.131   6.893
  103   2HD1  ILE 103          2HD1      ILE 103  -5.292  -6.794   7.676
  104   3HD1  ILE 103          3HD1      ILE 103  -6.385  -6.479   6.329
  105    H    VAL 104           H        VAL 104  -3.160  -6.666   3.793
  106    HA   VAL 104           HA       VAL 104  -4.681  -7.248   1.410
  107    HB   VAL 104           HB       VAL 104  -4.380  -4.879   1.006
  108   1HG1  VAL 104          1HG1      VAL 104  -5.873  -5.789   2.883
  109   2HG1  VAL 104          2HG1      VAL 104  -4.641  -5.172   3.979
  110   3HG1  VAL 104          3HG1      VAL 104  -5.498  -4.067   2.907
  111   1HG2  VAL 104          1HG2      VAL 104  -2.128  -5.200   2.939
  112   2HG2  VAL 104          2HG2      VAL 104  -2.167  -4.313   1.422
  113   3HG2  VAL 104          3HG2      VAL 104  -2.961  -3.653   2.852
  114    H    CYS 105           H        CYS 105  -1.227  -6.597   1.990
  115    HA   CYS 105           HA       CYS 105  -0.391  -6.386  -0.736
  116   1HB   CYS 105          1HB       CYS 105   0.969  -5.766   1.187
  117   2HB   CYS 105          2HB       CYS 105   0.978  -7.428   1.762
  118    HG   CYS 105           HG       CYS 105   2.208  -7.046  -1.033
  119    H    ASP 106           H        ASP 106  -0.406  -9.219   1.400
  120    HA   ASP 106           HA       ASP 106   0.436 -11.071  -0.636
  121   1HB   ASP 106          1HB       ASP 106  -1.182 -11.437   1.909
  122   2HB   ASP 106          2HB       ASP 106  -0.386 -12.734   1.007
  123    H    ASN 107           H        ASN 107  -2.570  -9.426  -0.074
  124    HA   ASN 107           HA       ASN 107  -4.269 -11.434  -1.416
  125   1HB   ASN 107          1HB       ASN 107  -4.685  -9.605   0.505
  126   2HB   ASN 107          2HB       ASN 107  -5.060  -8.591  -0.884
  127   1HD2  ASN 107          2HD2      ASN 107  -5.812 -11.953   0.238
  128   2HD2  ASN 107          1HD2      ASN 107  -7.436 -11.902  -0.252
  129    H    VAL 108           H        VAL 108  -2.931  -8.184  -2.056
  130    HA   VAL 108           HA       VAL 108  -2.941  -8.640  -4.945
  131    HB   VAL 108           HB       VAL 108  -5.321  -8.142  -4.154
  132   1HG1  VAL 108          1HG1      VAL 108  -4.384  -6.219  -2.636
  133   2HG1  VAL 108          2HG1      VAL 108  -4.531  -5.258  -4.105
  134   3HG1  VAL 108          3HG1      VAL 108  -5.954  -6.038  -3.419
  135   1HG2  VAL 108          1HG2      VAL 108  -4.598  -7.944  -6.498
  136   2HG2  VAL 108          2HG2      VAL 108  -5.761  -6.681  -6.099
  137   3HG2  VAL 108          3HG2      VAL 108  -4.041  -6.301  -6.187
  138    H    GLY 109           H        GLY 109  -0.930  -7.994  -3.114
  139   1HA   GLY 109          1HA       GLY 109  -0.189  -5.483  -2.470
  140   2HA   GLY 109          2HA       GLY 109   0.988  -6.622  -3.126
  141    H    ARG 110           H        ARG 110   0.101  -6.754  -5.804
  142    HA   ARG 110           HA       ARG 110   1.460  -4.624  -7.029
  143   1HB   ARG 110          1HB       ARG 110  -0.389  -6.783  -7.795
  144   2HB   ARG 110          2HB       ARG 110  -0.374  -5.430  -8.925
  145   1HG   ARG 110          1HG       ARG 110   1.428  -6.536  -9.797
  146   2HG   ARG 110          2HG       ARG 110   2.291  -5.713  -8.498
  147   1HD   ARG 110          1HD       ARG 110   2.873  -8.078  -8.411
  148   2HD   ARG 110          2HD       ARG 110   1.810  -7.735  -7.031
  149    HE   ARG 110           HE       ARG 110   0.063  -8.940  -8.116
  150   1HH1  ARG 110          1HH2      ARG 110   2.116 -10.810  -9.101
  151   2HH1  ARG 110          2HH2      ARG 110   1.857 -10.808 -10.814
  152   1HH2  ARG 110          1HH1      ARG 110   0.000  -7.880 -10.797
  153   2HH2  ARG 110          2HH1      ARG 110   0.658  -9.150 -11.774
  154    H    ASP 111           H        ASP 111  -1.784  -4.583  -5.757
  155    HA   ASP 111           HA       ASP 111  -2.851  -2.453  -7.378
  156   1HB   ASP 111          1HB       ASP 111  -3.422  -3.732  -4.719
  157   2HB   ASP 111          2HB       ASP 111  -4.275  -2.261  -5.141
  158    H    TRP 112           H        TRP 112  -0.605  -2.545  -4.693
  159    HA   TRP 112           HA       TRP 112  -0.889   0.231  -3.890
  160   1HB   TRP 112          1HB       TRP 112   1.500  -1.605  -3.563
  161   2HB   TRP 112          2HB       TRP 112   1.074  -0.223  -2.553
  162    HD1  TRP 112           HD1      TRP 112   1.165  -3.591  -1.999
  163    HE1  TRP 112           HE1      TRP 112  -0.820  -4.528  -0.664
  164    HE3  TRP 112           HE3      TRP 112  -2.215   0.223  -2.558
  165    HZ2  TRP 112           HZ2      TRP 112  -3.448  -3.796   0.026
  166    HZ3  TRP 112           HZ3      TRP 112  -4.466   0.041  -1.548
  167    HH2  TRP 112           HH2      TRP 112  -5.083  -1.983  -0.245
  168    H    LYS 113           H        LYS 113   1.108  -1.532  -6.227
  169    HA   LYS 113           HA       LYS 113   2.880   0.606  -6.937
  170   1HB   LYS 113          1HB       LYS 113   1.760  -1.827  -8.343
  171   2HB   LYS 113          2HB       LYS 113   2.879  -0.738  -9.166
  172   1HG   LYS 113          1HG       LYS 113   3.495  -1.918  -6.452
  173   2HG   LYS 113          2HG       LYS 113   3.931  -2.738  -7.953
  174   1HD   LYS 113          1HD       LYS 113   4.699   0.141  -7.469
  175   2HD   LYS 113          2HD       LYS 113   5.702  -1.182  -6.887
  176   1HE   LYS 113          1HE       LYS 113   6.390  -1.761  -9.002
  177   2HE   LYS 113          2HE       LYS 113   4.820  -1.360  -9.726
  178   1HZ   LYS 113          1HZ       LYS 113   6.712   0.652  -8.633
  179   2HZ   LYS 113          2HZ       LYS 113   6.597   0.258 -10.282
  180   3HZ   LYS 113          3HZ       LYS 113   5.275   0.960  -9.479
  181    H    ARG 114           H        ARG 114  -0.355  -0.318  -8.051
  182    HA   ARG 114           HA       ARG 114  -0.693   1.629 -10.143
  183   1HB   ARG 114          1HB       ARG 114  -2.183  -0.288  -9.726
  184   2HB   ARG 114          2HB       ARG 114  -2.620   0.366  -8.151
  185   1HG   ARG 114          1HG       ARG 114  -3.314   2.480  -9.638
  186   2HG   ARG 114          2HG       ARG 114  -3.487   1.233 -10.873
  187   1HD   ARG 114          1HD       ARG 114  -4.983  -0.054  -9.382
  188   2HD   ARG 114          2HD       ARG 114  -4.809   1.198  -8.133
  189    HE   ARG 114           HE       ARG 114  -5.601   2.734 -10.187
  190   1HH1  ARG 114          1HH2      ARG 114  -7.554   1.499  -8.143
  191   2HH1  ARG 114          2HH2      ARG 114  -8.770   0.874  -9.207
  192   1HH2  ARG 114          1HH1      ARG 114  -6.785   1.110 -12.041
  193   2HH2  ARG 114          2HH1      ARG 114  -8.334   0.654 -11.415
  194    H    LEU 115           H        LEU 115  -1.529   1.716  -6.685
  195    HA   LEU 115           HA       LEU 115  -2.411   4.472  -6.638
  196   1HB   LEU 115          1HB       LEU 115  -1.465   2.494  -4.533
  197   2HB   LEU 115          2HB       LEU 115  -2.169   4.063  -4.142
  198    HG   LEU 115           HG       LEU 115  -3.583   2.041  -5.892
  199   1HD1  LEU 115          1HD1      LEU 115  -3.386   2.270  -2.917
  200   2HD1  LEU 115          2HD1      LEU 115  -4.961   1.881  -3.609
  201   3HD1  LEU 115          3HD1      LEU 115  -3.577   0.833  -3.920
  202   1HD2  LEU 115          1HD2      LEU 115  -4.083   4.676  -5.598
  203   2HD2  LEU 115          2HD2      LEU 115  -5.371   3.491  -5.816
  204   3HD2  LEU 115          3HD2      LEU 115  -4.967   4.068  -4.199
  205    H    ALA 116           H        ALA 116   0.695   2.851  -6.265
  206    HA   ALA 116           HA       ALA 116   2.218   4.904  -5.009
  207   1HB   ALA 116          1HB       ALA 116   2.822   2.478  -5.531
  208   2HB   ALA 116          2HB       ALA 116   3.141   3.003  -7.184
  209   3HB   ALA 116          3HB       ALA 116   4.099   3.651  -5.853
  210    H    ARG 117           H        ARG 117   1.685   4.214  -8.481
  211    HA   ARG 117           HA       ARG 117   3.133   6.441  -9.550
  212   1HB   ARG 117          1HB       ARG 117   0.724   4.841 -10.492
  213   2HB   ARG 117          2HB       ARG 117   1.559   6.012 -11.515
  214   1HG   ARG 117          1HG       ARG 117   3.008   3.740 -10.143
  215   2HG   ARG 117          2HG       ARG 117   2.308   3.577 -11.753
  216   1HD   ARG 117          1HD       ARG 117   4.205   5.843 -11.093
  217   2HD   ARG 117          2HD       ARG 117   4.791   4.265 -11.654
  218    HE   ARG 117           HE       ARG 117   2.624   5.488 -13.248
  219   1HH1  ARG 117          1HH2      ARG 117   5.355   6.968 -13.286
  220   2HH1  ARG 117          2HH2      ARG 117   6.047   6.289 -14.722
  221   1HH2  ARG 117          1HH1      ARG 117   3.775   3.675 -14.898
  222   2HH2  ARG 117          2HH1      ARG 117   5.153   4.424 -15.634
  223    H    GLU 118           H        GLU 118  -0.230   6.036  -8.470
  224    HA   GLU 118           HA       GLU 118  -1.170   8.677  -9.164
  225   1HB   GLU 118          1HB       GLU 118  -2.015   6.580  -7.141
  226   2HB   GLU 118          2HB       GLU 118  -2.944   8.049  -7.442
  227   1HG   GLU 118          1HG       GLU 118  -2.144   6.244  -9.720
  228   2HG   GLU 118          2HG       GLU 118  -3.586   5.902  -8.763
  229    H    LEU 119           H        LEU 119   0.376   7.298  -6.281
  230    HA   LEU 119           HA       LEU 119   0.123   9.680  -4.631
  231   1HB   LEU 119          1HB       LEU 119   1.848   7.204  -4.537
  232   2HB   LEU 119          2HB       LEU 119   1.798   8.404  -3.247
  233    HG   LEU 119           HG       LEU 119  -0.758   7.202  -4.282
  234   1HD1  LEU 119          1HD1      LEU 119   0.726   5.309  -3.696
  235   2HD1  LEU 119          2HD1      LEU 119   1.018   6.039  -2.121
  236   3HD1  LEU 119          3HD1      LEU 119  -0.595   5.471  -2.539
  237   1HD2  LEU 119          1HD2      LEU 119   0.195   8.775  -1.942
  238   2HD2  LEU 119          2HD2      LEU 119  -1.343   8.857  -2.801
  239   3HD2  LEU 119          3HD2      LEU 119  -1.057   7.573  -1.626
  240    H    LYS 120           H        LYS 120   2.043   9.023  -7.351
  241    HA   LYS 120           HA       LYS 120   3.812  10.203  -8.336
  242   1HB   LYS 120          1HB       LYS 120   2.348  12.084  -7.296
  243   2HB   LYS 120          2HB       LYS 120   3.597  12.167  -6.053
  244   1HG   LYS 120          1HG       LYS 120   4.455  13.694  -7.565
  245   2HG   LYS 120          2HG       LYS 120   5.207  12.219  -8.172
  246   1HD   LYS 120          1HD       LYS 120   4.280  12.844 -10.158
  247   2HD   LYS 120          2HD       LYS 120   2.810  12.143  -9.481
  248   1HE   LYS 120          1HE       LYS 120   2.118  14.351  -8.636
  249   2HE   LYS 120          2HE       LYS 120   3.612  15.070  -9.271
  250   1HZ   LYS 120          1HZ       LYS 120   1.652  13.554 -10.911
  251   2HZ   LYS 120          2HZ       LYS 120   1.715  15.249 -10.829
  252   3HZ   LYS 120          3HZ       LYS 120   3.023  14.378 -11.474
  253    H    VAL 121           H        VAL 121   4.570   8.072  -6.804
  254    HA   VAL 121           HA       VAL 121   6.535   8.737  -4.766
  255    HB   VAL 121           HB       VAL 121   7.156   6.333  -5.078
  256   1HG1  VAL 121          1HG1      VAL 121   5.147   7.095  -3.736
  257   2HG1  VAL 121          2HG1      VAL 121   4.153   6.711  -5.142
  258   3HG1  VAL 121          3HG1      VAL 121   5.059   5.435  -4.327
  259   1HG2  VAL 121          1HG2      VAL 121   6.642   6.528  -7.640
  260   2HG2  VAL 121          2HG2      VAL 121   6.283   5.012  -6.814
  261   3HG2  VAL 121          3HG2      VAL 121   4.986   6.155  -7.161
  262    H    SER 122           H        SER 122   8.897   8.493  -5.049
  263    HA   SER 122           HA       SER 122  10.050   9.983  -7.134
  264   1HB   SER 122          1HB       SER 122  11.124   9.387  -5.002
  265   2HB   SER 122          2HB       SER 122  11.218   7.703  -5.512
  266    HG   SER 122           HG       SER 122  13.114   8.407  -6.187
  267    H    GLU 123           H        GLU 123  10.379   9.603  -9.235
  268    HA   GLU 123           HA       GLU 123   9.640   7.219 -10.615
  269   1HB   GLU 123          1HB       GLU 123  11.461   9.551 -11.290
  270   2HB   GLU 123          2HB       GLU 123  10.973   8.334 -12.472
  271   1HG   GLU 123          1HG       GLU 123   8.600   8.867 -12.048
  272   2HG   GLU 123          2HG       GLU 123   9.084  10.084 -10.870
  273    H    ALA 124           H        ALA 124  12.673   8.278  -9.169
  274    HA   ALA 124           HA       ALA 124  14.502   6.458 -10.380
  275   1HB   ALA 124          1HB       ALA 124  14.721   8.449  -8.642
  276   2HB   ALA 124          2HB       ALA 124  14.630   7.147  -7.456
  277   3HB   ALA 124          3HB       ALA 124  15.922   7.158  -8.657
  278    H    LYS 125           H        LYS 125  12.548   6.085  -7.417
  279    HA   LYS 125           HA       LYS 125  13.337   3.422  -6.742
  280   1HB   LYS 125          1HB       LYS 125  10.810   5.044  -6.336
  281   2HB   LYS 125          2HB       LYS 125  11.086   3.488  -5.552
  282   1HG   LYS 125          1HG       LYS 125  13.151   4.371  -4.524
  283   2HG   LYS 125          2HG       LYS 125  12.869   5.928  -5.302
  284   1HD   LYS 125          1HD       LYS 125  10.750   6.175  -4.088
  285   2HD   LYS 125          2HD       LYS 125  10.988   4.601  -3.328
  286   1HE   LYS 125          1HE       LYS 125  13.262   6.486  -3.039
  287   2HE   LYS 125          2HE       LYS 125  11.781   6.930  -2.166
  288   1HZ   LYS 125          1HZ       LYS 125  12.989   4.217  -2.131
  289   2HZ   LYS 125          2HZ       LYS 125  13.225   5.374  -0.910
  290   3HZ   LYS 125          3HZ       LYS 125  11.672   4.755  -1.209
  291    H    MET 126           H        MET 126  10.731   4.657  -8.821
  292    HA   MET 126           HA       MET 126   9.450   2.181  -9.408
  293   1HB   MET 126          1HB       MET 126   9.275   4.909 -10.132
  294   2HB   MET 126          2HB       MET 126   9.470   4.033 -11.648
  295   1HG   MET 126          1HG       MET 126   7.086   4.207 -11.102
  296   2HG   MET 126          2HG       MET 126   7.599   2.523 -10.985
  297   1HE   MET 126          1HE       MET 126   4.958   3.423  -9.804
  298   2HE   MET 126          2HE       MET 126   4.929   4.095  -8.168
  299   3HE   MET 126          3HE       MET 126   5.508   5.072  -9.514
  300    H    ASP 127           H        ASP 127  12.229   3.791 -10.921
  301    HA   ASP 127           HA       ASP 127  12.555   1.986 -13.131
  302   1HB   ASP 127          1HB       ASP 127  14.438   3.774 -11.574
  303   2HB   ASP 127          2HB       ASP 127  14.921   2.924 -13.043
  304    H    GLY 128           H        GLY 128  13.860   1.917  -9.802
  305   1HA   GLY 128          1HA       GLY 128  15.471  -0.467 -10.300
  306   2HA   GLY 128          2HA       GLY 128  15.187   0.276  -8.741
  307    H    ILE 129           H        ILE 129  12.344   0.111  -8.626
  308    HA   ILE 129           HA       ILE 129  11.977  -2.563  -7.671
  309    HB   ILE 129           HB       ILE 129  10.665  -0.586  -6.997
  310   1HG1  ILE 129          1HG1      ILE 129   8.885  -2.646  -8.300
  311   2HG1  ILE 129          2HG1      ILE 129   9.741  -2.893  -6.776
  312   1HG2  ILE 129          1HG2      ILE 129  10.523   0.433  -9.264
  313   2HG2  ILE 129          2HG2      ILE 129   9.312  -0.772  -9.688
  314   3HG2  ILE 129          3HG2      ILE 129   8.989   0.397  -8.410
  315   1HD1  ILE 129          1HD1      ILE 129   7.825  -0.602  -7.289
  316   2HD1  ILE 129          2HD1      ILE 129   7.377  -2.099  -6.482
  317   3HD1  ILE 129          3HD1      ILE 129   8.570  -1.035  -5.749
  318    H    GLU 130           H        GLU 130  10.963  -1.076 -10.774
  319    HA   GLU 130           HA       GLU 130   9.691  -3.430 -11.811
  320   1HB   GLU 130          1HB       GLU 130   9.766  -2.201 -13.931
  321   2HB   GLU 130          2HB       GLU 130   9.358  -1.101 -12.618
  322   1HG   GLU 130          1HG       GLU 130  11.799  -0.477 -12.499
  323   2HG   GLU 130          2HG       GLU 130  12.049  -1.421 -13.966
  324    H    GLU 131           H        GLU 131  13.030  -2.174 -12.255
  325    HA   GLU 131           HA       GLU 131  13.869  -4.351 -13.968
  326   1HB   GLU 131          1HB       GLU 131  15.259  -2.224 -12.337
  327   2HB   GLU 131          2HB       GLU 131  16.157  -3.382 -13.319
  328   1HG   GLU 131          1HG       GLU 131  14.895  -2.672 -15.319
  329   2HG   GLU 131          2HG       GLU 131  13.998  -1.512 -14.342
  330    H    LYS 132           H        LYS 132  14.748  -3.612 -10.579
  331    HA   LYS 132           HA       LYS 132  16.085  -6.125 -10.137
  332   1HB   LYS 132          1HB       LYS 132  14.973  -3.971  -8.330
  333   2HB   LYS 132          2HB       LYS 132  15.917  -5.332  -7.728
  334   1HG   LYS 132          1HG       LYS 132  17.789  -4.694  -9.204
  335   2HG   LYS 132          2HG       LYS 132  16.847  -3.329  -9.806
  336   1HD   LYS 132          1HD       LYS 132  16.733  -2.396  -7.524
  337   2HD   LYS 132          2HD       LYS 132  17.677  -3.758  -6.920
  338   1HE   LYS 132          1HE       LYS 132  19.547  -3.102  -8.447
  339   2HE   LYS 132          2HE       LYS 132  18.607  -1.676  -8.930
  340   1HZ   LYS 132          1HZ       LYS 132  18.392  -1.177  -6.498
  341   2HZ   LYS 132          2HZ       LYS 132  19.559  -2.378  -6.208
  342   3HZ   LYS 132          3HZ       LYS 132  19.963  -1.007  -7.121
  343    H    TYR 133           H        TYR 133  12.796  -5.008  -9.325
  344    HA   TYR 133           HA       TYR 133  12.154  -7.795  -8.425
  345   1HB   TYR 133          1HB       TYR 133  10.924  -5.107  -7.730
  346   2HB   TYR 133          2HB       TYR 133  10.450  -6.654  -7.041
  347    HD1  TYR 133           HD1      TYR 133  12.968  -8.027  -6.526
  348    HD2  TYR 133           HD2      TYR 133  11.992  -3.867  -6.064
  349    HE1  TYR 133           HE1      TYR 133  14.749  -7.797  -4.815
  350    HE2  TYR 133           HE2      TYR 133  13.773  -3.640  -4.356
  351    HH   TYR 133           HH       TYR 133  14.946  -5.402  -2.679
  352    HA   PRO 134           HA       PRO 134   9.567  -7.021 -12.140
  353   1HB   PRO 134          1HB       PRO 134  10.054  -9.385 -13.407
  354   2HB   PRO 134          2HB       PRO 134  11.115  -7.973 -13.560
  355   1HG   PRO 134          1HG       PRO 134  11.508 -10.466 -12.041
  356   2HG   PRO 134          2HG       PRO 134  12.702  -9.364 -12.739
  357   1HD   PRO 134          1HD       PRO 134  11.938  -9.529 -10.034
  358   2HD   PRO 134          2HD       PRO 134  12.938  -8.268 -10.784
  359    H    ARG 135           H        ARG 135   9.673  -9.609  -9.775
  360    HA   ARG 135           HA       ARG 135   6.760 -10.067 -10.227
  361   1HB   ARG 135          1HB       ARG 135   8.431 -11.656 -11.478
  362   2HB   ARG 135          2HB       ARG 135   8.618 -12.402  -9.891
  363   1HG   ARG 135          1HG       ARG 135   6.842 -13.634 -10.766
  364   2HG   ARG 135          2HG       ARG 135   5.984 -12.367  -9.887
  365   1HD   ARG 135          1HD       ARG 135   5.374 -11.237 -11.838
  366   2HD   ARG 135          2HD       ARG 135   6.732 -11.903 -12.766
  367    HE   ARG 135           HE       ARG 135   5.533 -13.994 -12.959
  368   1HH1  ARG 135          1HH1      ARG 135   4.182 -13.797 -10.232
  369   2HH1  ARG 135          2HH1      ARG 135   2.524 -13.611 -10.695
  370   1HH2  ARG 135          1HH2      ARG 135   3.260 -12.786 -13.982
  371   2HH2  ARG 135          2HH2      ARG 135   2.001 -13.036 -12.819
  372    H    SER 136           H        SER 136   8.824  -9.084  -7.984
  373    HA   SER 136           HA       SER 136   8.060 -10.939  -5.781
  374   1HB   SER 136          1HB       SER 136   9.943  -8.632  -6.201
  375   2HB   SER 136          2HB       SER 136   9.527  -9.139  -4.567
  376    HG   SER 136           HG       SER 136  11.409 -10.155  -5.791
  377    H    LEU 137           H        LEU 137   6.014 -10.600  -5.087
  378    HA   LEU 137           HA       LEU 137   4.513  -8.168  -5.190
  379   1HB   LEU 137          1HB       LEU 137   3.549 -10.415  -4.854
  380   2HB   LEU 137          2HB       LEU 137   4.417 -10.585  -3.332
  381    HG   LEU 137           HG       LEU 137   3.001  -8.179  -3.042
  382   1HD1  LEU 137          1HD1      LEU 137   1.768  -9.279  -5.156
  383   2HD1  LEU 137          2HD1      LEU 137   0.950 -10.185  -3.883
  384   3HD1  LEU 137          3HD1      LEU 137   0.870  -8.425  -3.903
  385   1HD2  LEU 137          1HD2      LEU 137   3.438  -9.993  -1.367
  386   2HD2  LEU 137          2HD2      LEU 137   1.771  -9.433  -1.357
  387   3HD2  LEU 137          3HD2      LEU 137   2.180 -10.958  -2.136
  388    H    SER 138           H        SER 138   6.412  -9.673  -2.613
  389    HA   SER 138           HA       SER 138   6.035  -7.649  -0.613
  390   1HB   SER 138          1HB       SER 138   6.763  -9.943  -0.195
  391   2HB   SER 138          2HB       SER 138   8.248  -9.658  -1.103
  392    HG   SER 138           HG       SER 138   8.985  -9.066   0.785
  393    H    GLU 139           H        GLU 139   8.772  -8.144  -2.888
  394    HA   GLU 139           HA       GLU 139  10.337  -5.905  -1.986
  395   1HB   GLU 139          1HB       GLU 139  10.205  -7.229  -4.711
  396   2HB   GLU 139          2HB       GLU 139  11.540  -6.261  -4.098
  397   1HG   GLU 139          1HG       GLU 139  10.625  -8.642  -2.515
  398   2HG   GLU 139          2HG       GLU 139  11.628  -8.894  -3.940
  399    H    ARG 140           H        ARG 140   7.878  -6.244  -4.493
  400    HA   ARG 140           HA       ARG 140   8.323  -3.720  -5.769
  401   1HB   ARG 140          1HB       ARG 140   7.127  -5.853  -6.541
  402   2HB   ARG 140          2HB       ARG 140   5.742  -5.276  -5.620
  403   1HG   ARG 140          1HG       ARG 140   5.717  -3.202  -6.956
  404   2HG   ARG 140          2HG       ARG 140   7.104  -3.784  -7.881
  405   1HD   ARG 140          1HD       ARG 140   5.644  -5.869  -8.390
  406   2HD   ARG 140          2HD       ARG 140   4.282  -4.864  -7.857
  407    HE   ARG 140           HE       ARG 140   4.722  -3.352  -9.690
  408   1HH1  ARG 140          1HH2      ARG 140   5.093  -6.162 -10.924
  409   2HH1  ARG 140          2HH2      ARG 140   6.520  -5.903 -11.871
  410   1HH2  ARG 140          1HH1      ARG 140   7.360  -2.939 -10.282
  411   2HH2  ARG 140          2HH1      ARG 140   7.802  -4.079 -11.508
  412    H    VAL 141           H        VAL 141   5.574  -4.666  -3.720
  413    HA   VAL 141           HA       VAL 141   4.573  -2.000  -3.440
  414    HB   VAL 141           HB       VAL 141   3.151  -3.045  -1.718
  415   1HG1  VAL 141          1HG1      VAL 141   3.678  -4.522  -4.301
  416   2HG1  VAL 141          2HG1      VAL 141   2.302  -4.883  -3.262
  417   3HG1  VAL 141          3HG1      VAL 141   2.460  -3.287  -3.993
  418   1HG2  VAL 141          1HG2      VAL 141   5.330  -5.016  -1.775
  419   2HG2  VAL 141          2HG2      VAL 141   4.150  -4.683  -0.510
  420   3HG2  VAL 141          3HG2      VAL 141   3.729  -5.724  -1.866
  421    H    ARG 142           H        ARG 142   6.720  -3.859  -1.254
  422    HA   ARG 142           HA       ARG 142   6.571  -2.194   0.998
  423   1HB   ARG 142          1HB       ARG 142   8.789  -3.838  -0.220
  424   2HB   ARG 142          2HB       ARG 142   8.989  -3.024   1.331
  425   1HG   ARG 142          1HG       ARG 142   6.655  -4.863   0.753
  426   2HG   ARG 142          2HG       ARG 142   8.168  -5.440   1.452
  427   1HD   ARG 142          1HD       ARG 142   7.914  -3.840   3.331
  428   2HD   ARG 142          2HD       ARG 142   6.373  -3.293   2.640
  429    HE   ARG 142           HE       ARG 142   5.647  -5.741   2.829
  430   1HH1  ARG 142          1HH1      ARG 142   8.244  -6.825   3.811
  431   2HH1  ARG 142          2HH1      ARG 142   8.002  -6.874   5.526
  432   1HH2  ARG 142          1HH2      ARG 142   5.270  -4.739   5.468
  433   2HH2  ARG 142          2HH2      ARG 142   6.318  -5.694   6.464
  434    H    GLU 143           H        GLU 143   8.871  -1.806  -1.764
  435    HA   GLU 143           HA       GLU 143  10.151   0.548  -0.749
  436   1HB   GLU 143          1HB       GLU 143  10.917  -0.880  -2.644
  437   2HB   GLU 143          2HB       GLU 143   9.570  -0.282  -3.612
  438   1HG   GLU 143          1HG       GLU 143  10.423   2.022  -3.385
  439   2HG   GLU 143          2HG       GLU 143  11.771   1.429  -2.418
  440    H    SER 144           H        SER 144   7.461   0.211  -3.056
  441    HA   SER 144           HA       SER 144   6.849   2.991  -3.352
  442   1HB   SER 144          1HB       SER 144   5.227   0.443  -3.605
  443   2HB   SER 144          2HB       SER 144   4.617   2.020  -4.099
  444    HG   SER 144           HG       SER 144   6.106   0.386  -5.492
  445    H    LEU 145           H        LEU 145   5.721   0.555  -1.027
  446    HA   LEU 145           HA       LEU 145   3.672   2.137   0.227
  447   1HB   LEU 145          1HB       LEU 145   5.382  -0.218   1.041
  448   2HB   LEU 145          2HB       LEU 145   4.153   0.448   2.115
  449    HG   LEU 145           HG       LEU 145   3.497  -0.365  -0.720
  450   1HD1  LEU 145          1HD1      LEU 145   4.487  -2.299   0.530
  451   2HD1  LEU 145          2HD1      LEU 145   3.273  -2.062   1.786
  452   3HD1  LEU 145          3HD1      LEU 145   2.778  -2.529   0.160
  453   1HD2  LEU 145          1HD2      LEU 145   2.049   0.457   1.751
  454   2HD2  LEU 145          2HD2      LEU 145   1.680   0.809   0.063
  455   3HD2  LEU 145          3HD2      LEU 145   1.287  -0.771   0.741
  456    H    LYS 146           H        LYS 146   7.136   1.663   0.974
  457    HA   LYS 146           HA       LYS 146   7.205   3.055   3.455
  458   1HB   LYS 146          1HB       LYS 146   9.201   2.549   1.243
  459   2HB   LYS 146          2HB       LYS 146   9.661   3.379   2.730
  460   1HG   LYS 146          1HG       LYS 146   8.883   1.455   4.057
  461   2HG   LYS 146          2HG       LYS 146   8.408   0.620   2.583
  462   1HD   LYS 146          1HD       LYS 146  10.747   0.665   1.796
  463   2HD   LYS 146          2HD       LYS 146  11.227   1.502   3.273
  464   1HE   LYS 146          1HE       LYS 146  10.577  -0.411   4.635
  465   2HE   LYS 146          2HE       LYS 146   9.915  -1.241   3.213
  466   1HZ   LYS 146          1HZ       LYS 146  12.730  -0.319   3.457
  467   2HZ   LYS 146          2HZ       LYS 146  12.223  -1.916   3.741
  468   3HZ   LYS 146          3HZ       LYS 146  12.069  -1.235   2.192
  469    H    VAL 147           H        VAL 147   7.771   4.312   0.136
  470    HA   VAL 147           HA       VAL 147   8.208   7.021   1.025
  471    HB   VAL 147           HB       VAL 147   7.887   7.546  -1.386
  472   1HG1  VAL 147          1HG1      VAL 147   9.655   5.400  -0.349
  473   2HG1  VAL 147          2HG1      VAL 147   9.563   5.546  -2.105
  474   3HG1  VAL 147          3HG1      VAL 147  10.072   6.925  -1.130
  475   1HG2  VAL 147          1HG2      VAL 147   6.049   5.926  -1.831
  476   2HG2  VAL 147          2HG2      VAL 147   7.378   5.753  -2.969
  477   3HG2  VAL 147          3HG2      VAL 147   7.197   4.602  -1.652
  478    H    TRP 148           H        TRP 148   5.280   5.329  -0.112
  479    HA   TRP 148           HA       TRP 148   3.557   7.638  -0.051
  480   1HB   TRP 148          1HB       TRP 148   2.786   5.793  -1.298
  481   2HB   TRP 148          2HB       TRP 148   3.234   4.637  -0.052
  482    HD1  TRP 148           HD1      TRP 148   0.915   7.760   0.137
  483    HE1  TRP 148           HE1      TRP 148  -1.315   7.016   1.214
  484    HE3  TRP 148           HE3      TRP 148   1.777   2.749   0.584
  485    HZ2  TRP 148           HZ2      TRP 148  -2.569   4.577   2.158
  486    HZ3  TRP 148           HZ3      TRP 148   0.052   1.258   1.550
  487    HH2  TRP 148           HH2      TRP 148  -2.101   2.164   2.321
  488    H    LYS 149           H        LYS 149   3.877   4.940   2.320
  489    HA   LYS 149           HA       LYS 149   2.200   6.100   4.293
  490   1HB   LYS 149          1HB       LYS 149   3.204   4.431   5.770
  491   2HB   LYS 149          2HB       LYS 149   2.943   3.734   4.174
  492   1HG   LYS 149          1HG       LYS 149   5.109   3.057   4.443
  493   2HG   LYS 149          2HG       LYS 149   5.450   4.676   3.845
  494   1HD   LYS 149          1HD       LYS 149   5.965   5.499   5.967
  495   2HD   LYS 149          2HD       LYS 149   5.025   4.248   6.781
  496   1HE   LYS 149          1HE       LYS 149   6.685   2.548   6.176
  497   2HE   LYS 149          2HE       LYS 149   7.620   3.761   5.278
  498   1HZ   LYS 149          1HZ       LYS 149   7.691   5.089   7.350
  499   2HZ   LYS 149          2HZ       LYS 149   6.983   3.791   8.178
  500   3HZ   LYS 149          3HZ       LYS 149   8.519   3.611   7.475
  501    H    ASN 150           H        ASN 150   5.675   6.614   3.660
  502    HA   ASN 150           HA       ASN 150   6.313   7.992   6.094
  503   1HB   ASN 150          1HB       ASN 150   7.957   7.138   4.493
  504   2HB   ASN 150          2HB       ASN 150   7.392   8.278   3.273
  505   1HD2  ASN 150          2HD2      ASN 150   9.289   7.965   6.237
  506   2HD2  ASN 150          1HD2      ASN 150   9.908   9.543   6.225
  507    H    ALA 151           H        ALA 151   5.049   9.181   2.972
  508    HA   ALA 151           HA       ALA 151   5.110  11.978   3.677
  509   1HB   ALA 151          1HB       ALA 151   4.955  10.883   1.384
  510   2HB   ALA 151          2HB       ALA 151   3.256  10.567   1.737
  511   3HB   ALA 151          3HB       ALA 151   3.844  12.228   1.643
  512    H    GLU 152           H        GLU 152   2.491   9.532   3.779
  513    HA   GLU 152           HA       GLU 152   0.540  11.395   4.878
  514   1HB   GLU 152          1HB       GLU 152   0.763   8.497   4.198
  515   2HB   GLU 152          2HB       GLU 152  -0.524   8.972   5.308
  516   1HG   GLU 152          1HG       GLU 152  -1.416   9.078   3.064
  517   2HG   GLU 152          2HG       GLU 152  -1.210  10.731   3.641
  518    H    LYS 153           H        LYS 153   0.453  12.027   6.988
  519    HA   LYS 153           HA       LYS 153   1.966  10.537   9.059
  520   1HB   LYS 153          1HB       LYS 153   0.451  13.164   8.952
  521   2HB   LYS 153          2HB       LYS 153   1.211  12.559  10.423
  522   1HG   LYS 153          1HG       LYS 153   2.780  12.812   7.860
  523   2HG   LYS 153          2HG       LYS 153   2.573  14.193   8.939
  524   1HD   LYS 153          1HD       LYS 153   3.423  12.714  10.820
  525   2HD   LYS 153          2HD       LYS 153   3.852  11.527   9.588
  526   1HE   LYS 153          1HE       LYS 153   5.470  12.963   8.603
  527   2HE   LYS 153          2HE       LYS 153   4.821  14.392   9.433
  528   1HZ   LYS 153          1HZ       LYS 153   6.014  12.023  10.777
  529   2HZ   LYS 153          2HZ       LYS 153   6.792  13.518  10.566
  530   3HZ   LYS 153          3HZ       LYS 153   5.411  13.407  11.549
  531    H    LYS 154           H        LYS 154  -1.194  12.152   9.422
  532    HA   LYS 154           HA       LYS 154  -2.254  10.065  11.132
  533   1HB   LYS 154          1HB       LYS 154  -3.590  12.323   9.594
  534   2HB   LYS 154          2HB       LYS 154  -4.323  11.425  10.924
  535   1HG   LYS 154          1HG       LYS 154  -1.724  12.958  11.187
  536   2HG   LYS 154          2HG       LYS 154  -3.299  13.643  11.591
  537   1HD   LYS 154          1HD       LYS 154  -3.664  11.736  13.176
  538   2HD   LYS 154          2HD       LYS 154  -2.017  11.198  12.844
  539   1HE   LYS 154          1HE       LYS 154  -1.108  13.302  13.705
  540   2HE   LYS 154          2HE       LYS 154  -2.748  13.933  13.953
  541   1HZ   LYS 154          1HZ       LYS 154  -1.663  11.452  15.180
  542   2HZ   LYS 154          2HZ       LYS 154  -1.853  12.935  15.987
  543   3HZ   LYS 154          3HZ       LYS 154  -3.216  12.089  15.427
  544    H    ASN 155           H        ASN 155  -2.349  10.780   7.698
  545    HA   ASN 155           HA       ASN 155  -4.473   8.915   7.012
  546   1HB   ASN 155          1HB       ASN 155  -3.617  11.003   5.781
  547   2HB   ASN 155          2HB       ASN 155  -2.267  10.004   5.251
  548   1HD2  ASN 155          2HD2      ASN 155  -4.482  11.188   3.594
  549   2HD2  ASN 155          1HD2      ASN 155  -5.218   9.870   2.817
  550    H    ALA 156           H        ALA 156  -1.308   8.377   8.111
  551    HA   ALA 156           HA       ALA 156  -0.453   6.224   6.393
  552   1HB   ALA 156          1HB       ALA 156   0.690   7.680   8.344
  553   2HB   ALA 156          2HB       ALA 156   0.203   6.287   9.316
  554   3HB   ALA 156          3HB       ALA 156   1.276   6.066   7.935
  555    H    SER 157           H        SER 157  -3.031   6.470   8.700
  556    HA   SER 157           HA       SER 157  -2.941   3.643   9.505
  557   1HB   SER 157          1HB       SER 157  -5.227   4.435  10.491
  558   2HB   SER 157          2HB       SER 157  -3.745   5.107  11.156
  559    HG   SER 157           HG       SER 157  -5.402   6.257   9.154
  560    H    VAL 158           H        VAL 158  -4.947   2.332   9.189
  561    HA   VAL 158           HA       VAL 158  -5.498   1.934   6.439
  562    HB   VAL 158           HB       VAL 158  -7.249   0.412   7.289
  563   1HG1  VAL 158          1HG1      VAL 158  -4.627   0.404   8.805
  564   2HG1  VAL 158          2HG1      VAL 158  -5.726  -0.972   8.710
  565   3HG1  VAL 158          3HG1      VAL 158  -4.945  -0.363   7.250
  566   1HG2  VAL 158          1HG2      VAL 158  -6.643   1.795   9.911
  567   2HG2  VAL 158          2HG2      VAL 158  -8.205   1.617   9.118
  568   3HG2  VAL 158          3HG2      VAL 158  -7.412   0.212   9.827
  569    H    ALA 159           H        ALA 159  -7.555   3.532   8.936
  570    HA   ALA 159           HA       ALA 159  -9.877   4.084   7.512
  571   1HB   ALA 159          1HB       ALA 159  -9.121   4.738   9.885
  572   2HB   ALA 159          2HB       ALA 159  -8.403   6.166   9.139
  573   3HB   ALA 159          3HB       ALA 159 -10.144   5.899   9.039
  574    H    GLY 160           H        GLY 160  -6.734   5.618   7.116
  575   1HA   GLY 160          1HA       GLY 160  -7.666   7.695   5.301
  576   2HA   GLY 160          2HA       GLY 160  -5.995   7.188   5.525
  577    H    LEU 161           H        LEU 161  -5.520   4.892   4.618
  578    HA   LEU 161           HA       LEU 161  -5.977   4.904   1.820
  579   1HB   LEU 161          1HB       LEU 161  -4.138   3.746   2.962
  580   2HB   LEU 161          2HB       LEU 161  -5.280   2.619   3.688
  581    HG   LEU 161           HG       LEU 161  -6.016   2.125   1.236
  582   1HD1  LEU 161          1HD1      LEU 161  -4.211   4.147   0.689
  583   2HD1  LEU 161          2HD1      LEU 161  -3.281   2.692   0.331
  584   3HD1  LEU 161          3HD1      LEU 161  -4.820   2.975  -0.478
  585   1HD2  LEU 161          1HD2      LEU 161  -3.728   1.160   2.827
  586   2HD2  LEU 161          2HD2      LEU 161  -4.993   0.246   2.007
  587   3HD2  LEU 161          3HD2      LEU 161  -3.584   0.804   1.106
  588    H    VAL 162           H        VAL 162  -7.583   2.765   4.300
  589    HA   VAL 162           HA       VAL 162  -9.158   1.313   2.489
  590    HB   VAL 162           HB       VAL 162 -10.608   0.847   4.369
  591   1HG1  VAL 162          1HG1      VAL 162  -8.169   0.027   4.236
  592   2HG1  VAL 162          2HG1      VAL 162  -7.857   1.171   5.539
  593   3HG1  VAL 162          3HG1      VAL 162  -9.007  -0.140   5.778
  594   1HG2  VAL 162          1HG2      VAL 162  -9.594   3.444   5.352
  595   2HG2  VAL 162          2HG2      VAL 162 -11.153   2.676   5.610
  596   3HG2  VAL 162          3HG2      VAL 162  -9.757   2.187   6.568
  597    H    LYS 163           H        LYS 163  -9.786   4.522   3.840
  598    HA   LYS 163           HA       LYS 163 -12.460   4.857   2.885
  599   1HB   LYS 163          1HB       LYS 163 -11.266   6.370   4.452
  600   2HB   LYS 163          2HB       LYS 163 -10.191   6.863   3.143
  601   1HG   LYS 163          1HG       LYS 163 -12.124   7.728   1.875
  602   2HG   LYS 163          2HG       LYS 163 -13.202   7.238   3.182
  603   1HD   LYS 163          1HD       LYS 163 -12.011   8.747   4.732
  604   2HD   LYS 163          2HD       LYS 163 -10.936   9.241   3.423
  605   1HE   LYS 163          1HE       LYS 163 -12.788  10.207   2.179
  606   2HE   LYS 163          2HE       LYS 163 -13.956   9.575   3.356
  607   1HZ   LYS 163          1HZ       LYS 163 -12.679  10.810   5.088
  608   2HZ   LYS 163          2HZ       LYS 163 -11.809  11.567   3.841
  609   3HZ   LYS 163          3HZ       LYS 163 -13.485  11.806   3.978
  610    H    ALA 164           H        ALA 164  -9.425   6.040   1.382
  611    HA   ALA 164           HA       ALA 164 -10.637   6.666  -1.177
  612   1HB   ALA 164          1HB       ALA 164  -8.526   7.606  -0.217
  613   2HB   ALA 164          2HB       ALA 164  -7.754   6.036  -0.451
  614   3HB   ALA 164          3HB       ALA 164  -8.299   6.970  -1.846
  615    H    LEU 165           H        LEU 165  -8.863   3.909   0.047
  616    HA   LEU 165           HA       LEU 165  -8.326   2.349  -2.184
  617   1HB   LEU 165          1HB       LEU 165  -7.673   1.950   0.140
  618   2HB   LEU 165          2HB       LEU 165  -9.339   1.581   0.566
  619    HG   LEU 165           HG       LEU 165  -9.139  -0.256  -1.244
  620   1HD1  LEU 165          1HD1      LEU 165  -6.989   0.597  -2.158
  621   2HD1  LEU 165          2HD1      LEU 165  -6.222   0.322  -0.596
  622   3HD1  LEU 165          3HD1      LEU 165  -6.796  -1.042  -1.547
  623   1HD2  LEU 165          1HD2      LEU 165  -9.070  -0.333   1.397
  624   2HD2  LEU 165          2HD2      LEU 165  -8.657  -1.766   0.462
  625   3HD2  LEU 165          3HD2      LEU 165  -7.379  -0.755   1.136
  626    H    ARG 166           H        ARG 166 -11.201   1.679  -0.147
  627    HA   ARG 166           HA       ARG 166 -12.418   0.001  -2.150
  628   1HB   ARG 166          1HB       ARG 166 -14.208  -0.157  -0.505
  629   2HB   ARG 166          2HB       ARG 166 -12.664  -0.152   0.341
  630   1HG   ARG 166          1HG       ARG 166 -12.977   2.378   0.597
  631   2HG   ARG 166          2HG       ARG 166 -14.636   2.123   0.067
  632   1HD   ARG 166          1HD       ARG 166 -15.014   0.549   1.929
  633   2HD   ARG 166          2HD       ARG 166 -13.339   0.783   2.468
  634    HE   ARG 166           HE       ARG 166 -14.256   3.360   2.316
  635   1HH1  ARG 166          1HH1      ARG 166 -14.146   1.149   4.688
  636   2HH1  ARG 166          2HH1      ARG 166 -15.561   1.660   5.546
  637   1HH2  ARG 166          1HH2      ARG 166 -16.672   3.743   3.007
  638   2HH2  ARG 166          2HH2      ARG 166 -16.991   3.129   4.594
  639    H    THR 167           H        THR 167 -12.813   3.414  -1.324
  640    HA   THR 167           HA       THR 167 -15.268   3.904  -2.694
  641    HB   THR 167           HB       THR 167 -12.824   5.649  -2.294
  642    HG1  THR 167           HG1      THR 167 -15.214   5.417  -0.786
  643   1HG2  THR 167          1HG2      THR 167 -14.510   6.481  -3.998
  644   2HG2  THR 167          2HG2      THR 167 -15.697   6.523  -2.694
  645   3HG2  THR 167          3HG2      THR 167 -14.265   7.550  -2.617
  646    H    CYS 168           H        CYS 168 -11.928   3.878  -3.888
  647    HA   CYS 168           HA       CYS 168 -12.709   4.683  -6.584
  648   1HB   CYS 168          1HB       CYS 168 -10.221   3.758  -5.167
  649   2HB   CYS 168          2HB       CYS 168 -10.231   3.903  -6.924
  650    HG   CYS 168           HG       CYS 168 -11.081   6.367  -5.211
  651    H    ARG 169           H        ARG 169 -11.332   1.646  -5.237
  652    HA   ARG 169           HA       ARG 169 -13.110  -0.093  -6.712
  653   1HB   ARG 169          1HB       ARG 169 -11.800   0.996  -8.578
  654   2HB   ARG 169          2HB       ARG 169 -10.364   0.199  -7.940
  655   1HG   ARG 169          1HG       ARG 169 -11.304  -1.979  -8.324
  656   2HG   ARG 169          2HG       ARG 169 -12.884  -1.293  -8.705
  657   1HD   ARG 169          1HD       ARG 169 -10.389  -0.673 -10.320
  658   2HD   ARG 169          2HD       ARG 169 -11.535  -1.961 -10.746
  659    HE   ARG 169           HE       ARG 169 -13.286   0.005 -10.525
  660   1HH1  ARG 169          1HH2      ARG 169 -11.852  -0.464 -13.188
  661   2HH1  ARG 169          2HH2      ARG 169 -11.369   1.150 -13.589
  662   1HH2  ARG 169          1HH1      ARG 169 -11.892   2.385 -10.392
  663   2HH2  ARG 169          2HH1      ARG 169 -11.392   2.763 -12.007
  664    H    LEU 170           H        LEU 170 -10.313   0.276  -4.740
  665    HA   LEU 170           HA       LEU 170  -9.469  -2.505  -4.789
  666   1HB   LEU 170          1HB       LEU 170  -8.872  -0.088  -3.086
  667   2HB   LEU 170          2HB       LEU 170  -8.010  -1.619  -2.936
  668    HG   LEU 170           HG       LEU 170  -7.998  -1.066  -5.686
  669   1HD1  LEU 170          1HD1      LEU 170  -8.659   1.330  -4.634
  670   2HD1  LEU 170          2HD1      LEU 170  -6.909   1.419  -4.447
  671   3HD1  LEU 170          3HD1      LEU 170  -7.614   1.172  -6.044
  672   1HD2  LEU 170          1HD2      LEU 170  -5.942  -0.592  -3.501
  673   2HD2  LEU 170          2HD2      LEU 170  -6.139  -2.049  -4.478
  674   3HD2  LEU 170          3HD2      LEU 170  -5.561  -0.559  -5.224
  675    H    ASN 171           H        ASN 171 -12.113  -2.710  -4.195
  676    HA   ASN 171           HA       ASN 171 -12.913  -2.622  -1.465
  677   1HB   ASN 171          1HB       ASN 171 -14.080  -3.102  -3.833
  678   2HB   ASN 171          2HB       ASN 171 -13.879  -4.771  -3.300
  679   1HD2  ASN 171          2HD2      ASN 171 -15.159  -1.624  -2.204
  680   2HD2  ASN 171          1HD2      ASN 171 -16.370  -2.275  -1.205
  681    H    LEU 172           H        LEU 172 -11.241  -5.172  -3.321
  682    HA   LEU 172           HA       LEU 172 -11.484  -7.395  -1.646
  683   1HB   LEU 172          1HB       LEU 172  -9.133  -6.312  -3.228
  684   2HB   LEU 172          2HB       LEU 172  -9.146  -7.927  -2.504
  685    HG   LEU 172           HG       LEU 172 -11.320  -6.955  -4.380
  686   1HD1  LEU 172          1HD1      LEU 172  -9.098  -6.965  -5.510
  687   2HD1  LEU 172          2HD1      LEU 172  -8.882  -8.646  -5.023
  688   3HD1  LEU 172          3HD1      LEU 172 -10.173  -8.212  -6.143
  689   1HD2  LEU 172          1HD2      LEU 172 -10.504  -9.600  -3.166
  690   2HD2  LEU 172          2HD2      LEU 172 -12.083  -8.816  -3.117
  691   3HD2  LEU 172          3HD2      LEU 172 -11.498  -9.528  -4.621
  692    H    VAL 173           H        VAL 173  -8.583  -5.323  -1.537
  693    HA   VAL 173           HA       VAL 173  -7.681  -6.321   0.977
  694    HB   VAL 173           HB       VAL 173  -6.237  -4.261   0.891
  695   1HG1  VAL 173          1HG1      VAL 173  -6.522  -6.061  -1.519
  696   2HG1  VAL 173          2HG1      VAL 173  -5.155  -4.968  -1.301
  697   3HG1  VAL 173          3HG1      VAL 173  -5.439  -6.267  -0.144
  698   1HG2  VAL 173          1HG2      VAL 173  -8.275  -3.441  -0.997
  699   2HG2  VAL 173          2HG2      VAL 173  -6.969  -2.508  -0.287
  700   3HG2  VAL 173          3HG2      VAL 173  -6.685  -3.425  -1.758
  701    H    ALA 174           H        ALA 174  -9.841  -3.643   0.164
  702    HA   ALA 174           HA       ALA 174  -9.908  -2.307   2.699
  703   1HB   ALA 174          1HB       ALA 174 -11.033  -1.942   0.286
  704   2HB   ALA 174          2HB       ALA 174 -12.402  -2.710   1.091
  705   3HB   ALA 174          3HB       ALA 174 -11.721  -1.219   1.741
  706    H    ASP 175           H        ASP 175 -11.763  -5.081   1.434
  707    HA   ASP 175           HA       ASP 175 -13.439  -5.539   3.694
  708   1HB   ASP 175          1HB       ASP 175 -12.278  -7.319   1.542
  709   2HB   ASP 175          2HB       ASP 175 -13.476  -7.889   2.702
  710    H    LEU 176           H        LEU 176 -10.180  -6.818   2.929
  711    HA   LEU 176           HA       LEU 176  -9.992  -8.585   5.172
  712   1HB   LEU 176          1HB       LEU 176  -7.983  -7.101   3.458
  713   2HB   LEU 176          2HB       LEU 176  -7.461  -8.151   4.756
  714    HG   LEU 176           HG       LEU 176  -8.132 -10.085   3.657
  715   1HD1  LEU 176          1HD1      LEU 176 -10.501  -9.411   3.301
  716   2HD1  LEU 176          2HD1      LEU 176  -9.994  -8.504   1.882
  717   3HD1  LEU 176          3HD1      LEU 176  -9.817 -10.253   1.911
  718   1HD2  LEU 176          1HD2      LEU 176  -6.598  -8.331   2.240
  719   2HD2  LEU 176          2HD2      LEU 176  -6.892 -10.004   1.771
  720   3HD2  LEU 176          3HD2      LEU 176  -7.861  -8.708   1.069
  721    H    VAL 177           H        VAL 177  -8.650  -5.280   4.802
  722    HA   VAL 177           HA       VAL 177  -7.781  -5.044   7.524
  723    HB   VAL 177           HB       VAL 177  -7.639  -2.635   6.953
  724   1HG1  VAL 177          1HG1      VAL 177  -6.794  -4.600   4.814
  725   2HG1  VAL 177          2HG1      VAL 177  -6.279  -2.914   4.826
  726   3HG1  VAL 177          3HG1      VAL 177  -5.829  -3.983   6.154
  727   1HG2  VAL 177          1HG2      VAL 177  -9.208  -3.474   4.497
  728   2HG2  VAL 177          2HG2      VAL 177  -9.722  -2.335   5.738
  729   3HG2  VAL 177          3HG2      VAL 177  -8.387  -1.928   4.661
  730    H    GLU 178           H        GLU 178 -10.809  -4.154   5.874
  731    HA   GLU 178           HA       GLU 178 -12.115  -2.871   8.080
  732   1HB   GLU 178          1HB       GLU 178 -12.924  -2.687   5.820
  733   2HB   GLU 178          2HB       GLU 178 -13.041  -4.434   5.661
  734   1HG   GLU 178          1HG       GLU 178 -14.875  -4.541   7.195
  735   2HG   GLU 178          2HG       GLU 178 -14.669  -2.852   7.657
  736    H    GLU 179           H        GLU 179 -12.268  -6.266   6.952
  737    HA   GLU 179           HA       GLU 179 -13.956  -7.265   9.021
  738   1HB   GLU 179          1HB       GLU 179 -11.862  -8.432   7.185
  739   2HB   GLU 179          2HB       GLU 179 -12.726  -9.456   8.336
  740   1HG   GLU 179          1HG       GLU 179 -14.876  -8.725   7.380
  741   2HG   GLU 179          2HG       GLU 179 -14.024  -7.683   6.242
  742    H    ALA 180           H        ALA 180 -10.479  -6.718   8.884
  743    HA   ALA 180           HA       ALA 180  -9.768  -8.127  11.291
  744   1HB   ALA 180          1HB       ALA 180  -8.368  -7.175   9.299
  745   2HB   ALA 180          2HB       ALA 180  -8.360  -5.683  10.238
  746   3HB   ALA 180          3HB       ALA 180  -7.660  -7.154  10.914
  747    H    GLN 181           H        GLN 181 -10.701  -4.726  10.675
  748    HA   GLN 181           HA       GLN 181 -10.266  -3.947  13.463
  749   1HB   GLN 181          1HB       GLN 181 -11.288  -1.809  12.688
  750   2HB   GLN 181          2HB       GLN 181  -9.978  -2.353  11.643
  751   1HG   GLN 181          1HG       GLN 181 -11.488  -3.100   9.965
  752   2HG   GLN 181          2HG       GLN 181 -12.868  -3.012  11.060
  753   1HE2  GLN 181          2HE2      GLN 181 -10.900  -1.191   8.837
  754   2HE2  GLN 181          1HE2      GLN 181 -11.689   0.298   9.039
  755    H    GLU 182           H        GLU 182 -12.859  -5.486  11.785
  756    HA   GLU 182           HA       GLU 182 -15.072  -6.010  12.430
  757   1HB   GLU 182          1HB       GLU 182 -13.575  -5.682  15.043
  758   2HB   GLU 182          2HB       GLU 182 -15.204  -6.356  14.948
  759   1HG   GLU 182          1HG       GLU 182 -14.392  -8.107  13.406
  760   2HG   GLU 182          2HG       GLU 182 -12.765  -7.437  13.504
  761    H    SER 183           H        SER 183 -14.682  -3.204  11.839
  762    HA   SER 183           HA       SER 183 -15.743  -1.113  12.141
  763   1HB   SER 183          1HB       SER 183 -17.743  -2.937  13.515
  764   2HB   SER 183          2HB       SER 183 -18.086  -1.329  12.884
  765    HG   SER 183           HG       SER 183 -18.405  -3.448  11.564
  Start of MODEL   14
    1    H    ALA  89          1H        ALA  89   8.933  10.006  13.093
    2    HA   ALA  89           HA       ALA  89   9.094  12.318  11.998
    3   1HB   ALA  89          1HB       ALA  89  11.499  11.385  11.266
    4   2HB   ALA  89          2HB       ALA  89  10.573  10.815   9.877
    5   3HB   ALA  89          3HB       ALA  89  10.615  12.535  10.263
    6    H    ALA  90           H        ALA  90   9.290   9.203  10.263
    7    HA   ALA  90           HA       ALA  90   6.927   9.640   8.657
    8   1HB   ALA  90          1HB       ALA  90   9.048   7.868   8.777
    9   2HB   ALA  90          2HB       ALA  90   7.697   6.866   9.308
   10   3HB   ALA  90          3HB       ALA  90   7.638   7.667   7.737
   11    HA   PRO  91           HA       PRO  91   3.667   8.407  11.320
   12   1HB   PRO  91          1HB       PRO  91   2.555   6.092  10.346
   13   2HB   PRO  91          2HB       PRO  91   2.286   7.693   9.624
   14   1HG   PRO  91          1HG       PRO  91   4.216   5.560   8.815
   15   2HG   PRO  91          2HG       PRO  91   3.149   6.553   7.804
   16   1HD   PRO  91          1HD       PRO  91   5.738   7.131   8.039
   17   2HD   PRO  91          2HD       PRO  91   4.519   8.422   7.958
   18    HA   PRO  92           HA       PRO  92   6.255   5.720  13.858
   19   1HB   PRO  92          1HB       PRO  92   4.922   6.226  16.223
   20   2HB   PRO  92          2HB       PRO  92   6.196   7.265  15.553
   21   1HG   PRO  92          1HG       PRO  92   3.227   7.549  15.349
   22   2HG   PRO  92          2HG       PRO  92   4.456   8.781  15.693
   23   1HD   PRO  92          1HD       PRO  92   3.395   8.557  13.251
   24   2HD   PRO  92          2HD       PRO  92   5.124   8.934  13.456
   25    H    GLY  93           H        GLY  93   2.792   5.600  13.348
   26   1HA   GLY  93          1HA       GLY  93   2.498   2.973  14.690
   27   2HA   GLY  93          2HA       GLY  93   1.244   3.865  13.850
   28    H    GLU  94           H        GLU  94   4.378   3.143  12.366
   29    HA   GLU  94           HA       GLU  94   3.239   2.123   9.960
   30   1HB   GLU  94          1HB       GLU  94   5.521   3.041  10.207
   31   2HB   GLU  94          2HB       GLU  94   5.964   1.669  11.222
   32   1HG   GLU  94          1HG       GLU  94   5.523   0.125   9.359
   33   2HG   GLU  94          2HG       GLU  94   5.040   1.474   8.336
   34    H    ALA  95           H        ALA  95   4.198   0.501  12.955
   35    HA   ALA  95           HA       ALA  95   4.224  -2.183  12.032
   36   1HB   ALA  95          1HB       ALA  95   3.886  -0.716  14.582
   37   2HB   ALA  95          2HB       ALA  95   3.248  -2.360  14.581
   38   3HB   ALA  95          3HB       ALA  95   4.947  -2.074  14.203
   39    H    TYR  96           H        TYR  96   1.486  -0.222  13.245
   40    HA   TYR  96           HA       TYR  96  -0.503  -2.298  13.007
   41   1HB   TYR  96          1HB       TYR  96  -0.462   0.073  14.174
   42   2HB   TYR  96          2HB       TYR  96  -1.073   0.631  12.616
   43    HD1  TYR  96           HD1      TYR  96  -3.058  -0.812  11.606
   44    HD2  TYR  96           HD2      TYR  96  -1.991  -0.688  15.765
   45    HE1  TYR  96           HE1      TYR  96  -5.322  -1.613  12.212
   46    HE2  TYR  96           HE2      TYR  96  -4.256  -1.494  16.371
   47    HH   TYR  96           HH       TYR  96  -6.109  -2.693  15.372
   48    H    LEU  97           H        LEU  97   0.396   0.406  10.901
   49    HA   LEU  97           HA       LEU  97  -1.346  -0.153   8.719
   50   1HB   LEU  97          1HB       LEU  97  -0.119   1.961   9.095
   51   2HB   LEU  97          2HB       LEU  97   1.408   1.129   8.802
   52    HG   LEU  97           HG       LEU  97   0.632   0.551   6.518
   53   1HD1  LEU  97          1HD1      LEU  97  -1.843   1.815   7.578
   54   2HD1  LEU  97          2HD1      LEU  97  -1.421   2.235   5.918
   55   3HD1  LEU  97          3HD1      LEU  97  -1.661   0.546   6.367
   56   1HD2  LEU  97          1HD2      LEU  97   1.087   3.287   7.531
   57   2HD2  LEU  97          2HD2      LEU  97   1.869   2.432   6.203
   58   3HD2  LEU  97          3HD2      LEU  97   0.319   3.226   5.945
   59    H    GLN  98           H        GLN  98   1.937  -1.273   9.462
   60    HA   GLN  98           HA       GLN  98   2.497  -2.664   7.032
   61   1HB   GLN  98          1HB       GLN  98   3.321  -2.942   9.924
   62   2HB   GLN  98          2HB       GLN  98   3.952  -4.040   8.698
   63   1HG   GLN  98          1HG       GLN  98   4.065  -1.059   8.280
   64   2HG   GLN  98          2HG       GLN  98   5.305  -1.880   9.229
   65   1HE2  GLN  98          2HE2      GLN  98   4.967  -0.715   6.235
   66   2HE2  GLN  98          1HE2      GLN  98   5.790  -1.892   5.330
   67    H    VAL  99           H        VAL  99   0.776  -3.717   9.991
   68    HA   VAL  99           HA       VAL  99   0.455  -6.475   9.303
   69    HB   VAL  99           HB       VAL  99  -1.288  -4.528  10.857
   70   1HG1  VAL  99          1HG1      VAL  99  -1.466  -7.484  10.428
   71   2HG1  VAL  99          2HG1      VAL  99  -1.846  -6.849  12.029
   72   3HG1  VAL  99          3HG1      VAL  99  -2.758  -6.299  10.624
   73   1HG2  VAL  99          1HG2      VAL  99   1.231  -5.145  11.442
   74   2HG2  VAL  99          2HG2      VAL  99   0.010  -5.016  12.708
   75   3HG2  VAL  99          3HG2      VAL  99   0.479  -6.601  12.094
   76    H    ALA 100           H        ALA 100  -1.742  -3.683   8.712
   77    HA   ALA 100           HA       ALA 100  -3.671  -5.182   7.164
   78   1HB   ALA 100          1HB       ALA 100  -2.884  -2.286   7.511
   79   2HB   ALA 100          2HB       ALA 100  -4.088  -2.728   6.301
   80   3HB   ALA 100          3HB       ALA 100  -4.377  -3.088   8.003
   81    H    PHE 101           H        PHE 101  -0.805  -3.264   6.321
   82    HA   PHE 101           HA       PHE 101  -0.895  -3.432   3.466
   83   1HB   PHE 101          1HB       PHE 101   1.243  -3.223   5.579
   84   2HB   PHE 101          2HB       PHE 101   1.702  -3.381   3.894
   85    HD1  PHE 101           HD1      PHE 101  -1.410  -1.562   4.091
   86    HD2  PHE 101           HD2      PHE 101   2.841  -1.159   4.622
   87    HE1  PHE 101           HE1      PHE 101  -1.599   0.875   3.838
   88    HE2  PHE 101           HE2      PHE 101   2.634   1.288   4.353
   89    HZ   PHE 101           HZ       PHE 101   0.414   2.307   3.960
   90    H    ASP 102           H        ASP 102  -0.207  -5.895   5.856
   91    HA   ASP 102           HA       ASP 102   1.313  -7.583   4.010
   92   1HB   ASP 102          1HB       ASP 102   1.563  -7.439   6.509
   93   2HB   ASP 102          2HB       ASP 102   0.002  -8.245   6.646
   94    H    ILE 103           H        ILE 103  -1.906  -7.874   5.599
   95    HA   ILE 103           HA       ILE 103  -2.690 -10.220   4.170
   96    HB   ILE 103           HB       ILE 103  -4.978  -9.525   4.870
   97   1HG1  ILE 103          1HG1      ILE 103  -3.622  -6.964   5.782
   98   2HG1  ILE 103          2HG1      ILE 103  -4.797  -7.100   4.478
   99   1HG2  ILE 103          1HG2      ILE 103  -3.176 -10.517   6.426
  100   2HG2  ILE 103          2HG2      ILE 103  -3.083  -8.897   7.118
  101   3HG2  ILE 103          3HG2      ILE 103  -4.603  -9.792   7.168
  102   1HD1  ILE 103          1HD1      ILE 103  -6.116  -8.326   6.556
  103   2HD1  ILE 103          2HD1      ILE 103  -5.241  -7.032   7.376
  104   3HD1  ILE 103          3HD1      ILE 103  -6.346  -6.650   6.056
  105    H    VAL 104           H        VAL 104  -3.167  -6.783   3.473
  106    HA   VAL 104           HA       VAL 104  -4.694  -7.195   1.055
  107    HB   VAL 104           HB       VAL 104  -4.292  -4.808   0.769
  108   1HG1  VAL 104          1HG1      VAL 104  -5.836  -5.792   2.579
  109   2HG1  VAL 104          2HG1      VAL 104  -4.612  -5.238   3.718
  110   3HG1  VAL 104          3HG1      VAL 104  -5.435  -4.079   2.675
  111   1HG2  VAL 104          1HG2      VAL 104  -2.110  -5.328   2.753
  112   2HG2  VAL 104          2HG2      VAL 104  -2.046  -4.396   1.269
  113   3HG2  VAL 104          3HG2      VAL 104  -2.857  -3.738   2.689
  114    H    CYS 105           H        CYS 105  -1.220  -6.636   1.661
  115    HA   CYS 105           HA       CYS 105  -0.416  -6.306  -1.065
  116   1HB   CYS 105          1HB       CYS 105   0.945  -5.759   0.911
  117   2HB   CYS 105          2HB       CYS 105   1.050  -7.467   1.328
  118    HG   CYS 105           HG       CYS 105   3.169  -6.537  -0.119
  119    H    ASP 106           H        ASP 106  -0.429  -9.215   0.961
  120    HA   ASP 106           HA       ASP 106   0.398 -10.986  -1.156
  121   1HB   ASP 106          1HB       ASP 106  -1.193 -11.458   1.386
  122   2HB   ASP 106          2HB       ASP 106  -0.404 -12.712   0.420
  123    H    ASN 107           H        ASN 107  -2.595  -9.359  -0.515
  124    HA   ASN 107           HA       ASN 107  -4.291 -11.313  -1.951
  125   1HB   ASN 107          1HB       ASN 107  -4.713  -9.578   0.054
  126   2HB   ASN 107          2HB       ASN 107  -5.096  -8.504  -1.285
  127   1HD2  ASN 107          2HD2      ASN 107  -5.783 -11.958  -0.442
  128   2HD2  ASN 107          1HD2      ASN 107  -7.424 -11.882  -0.870
  129    H    VAL 108           H        VAL 108  -3.006  -8.015  -2.401
  130    HA   VAL 108           HA       VAL 108  -2.964  -8.322  -5.310
  131    HB   VAL 108           HB       VAL 108  -5.352  -7.878  -4.542
  132   1HG1  VAL 108          1HG1      VAL 108  -4.509  -6.072  -2.863
  133   2HG1  VAL 108          2HG1      VAL 108  -4.555  -5.003  -4.264
  134   3HG1  VAL 108          3HG1      VAL 108  -6.025  -5.810  -3.725
  135   1HG2  VAL 108          1HG2      VAL 108  -3.998  -5.951  -6.439
  136   2HG2  VAL 108          2HG2      VAL 108  -4.638  -7.543  -6.846
  137   3HG2  VAL 108          3HG2      VAL 108  -5.738  -6.245  -6.385
  138    H    GLY 109           H        GLY 109  -0.934  -7.828  -3.543
  139   1HA   GLY 109          1HA       GLY 109  -0.234  -5.313  -2.753
  140   2HA   GLY 109          2HA       GLY 109   0.959  -6.454  -3.381
  141    H    ARG 110           H        ARG 110  -0.214  -6.501  -6.065
  142    HA   ARG 110           HA       ARG 110   1.324  -4.454  -7.311
  143   1HB   ARG 110          1HB       ARG 110  -1.044  -6.050  -8.344
  144   2HB   ARG 110          2HB       ARG 110   0.129  -5.206  -9.351
  145   1HG   ARG 110          1HG       ARG 110   0.852  -7.411  -7.393
  146   2HG   ARG 110          2HG       ARG 110   0.600  -7.661  -9.116
  147   1HD   ARG 110          1HD       ARG 110   2.661  -5.738  -7.977
  148   2HD   ARG 110          2HD       ARG 110   3.026  -7.386  -8.525
  149    HE   ARG 110           HE       ARG 110   2.297  -5.119 -10.258
  150   1HH1  ARG 110          1HH2      ARG 110   4.477  -6.986 -10.974
  151   2HH1  ARG 110          2HH2      ARG 110   3.733  -8.006 -12.160
  152   1HH2  ARG 110          1HH1      ARG 110   0.501  -7.097 -11.303
  153   2HH2  ARG 110          2HH1      ARG 110   1.483  -8.068 -12.347
  154    H    ASP 111           H        ASP 111  -1.862  -4.313  -5.927
  155    HA   ASP 111           HA       ASP 111  -2.923  -2.141  -7.511
  156   1HB   ASP 111          1HB       ASP 111  -3.455  -3.395  -4.822
  157   2HB   ASP 111          2HB       ASP 111  -4.303  -1.921  -5.263
  158    H    TRP 112           H        TRP 112  -0.587  -2.337  -4.921
  159    HA   TRP 112           HA       TRP 112  -0.751   0.418  -4.043
  160   1HB   TRP 112          1HB       TRP 112   1.605  -1.485  -3.923
  161   2HB   TRP 112          2HB       TRP 112   1.284  -0.120  -2.852
  162    HD1  TRP 112           HD1      TRP 112   1.382  -3.452  -2.299
  163    HE1  TRP 112           HE1      TRP 112  -0.539  -4.402  -0.877
  164    HE3  TRP 112           HE3      TRP 112  -2.072   0.320  -2.742
  165    HZ2  TRP 112           HZ2      TRP 112  -3.160  -3.705  -0.100
  166    HZ3  TRP 112           HZ3      TRP 112  -4.280   0.111  -1.650
  167    HH2  TRP 112           HH2      TRP 112  -4.821  -1.915  -0.317
  168    H    LYS 113           H        LYS 113   1.042  -1.323  -6.558
  169    HA   LYS 113           HA       LYS 113   2.806   0.806  -7.350
  170   1HB   LYS 113          1HB       LYS 113   1.533  -1.586  -8.693
  171   2HB   LYS 113          2HB       LYS 113   2.567  -0.490  -9.609
  172   1HG   LYS 113          1HG       LYS 113   3.518  -1.608  -6.981
  173   2HG   LYS 113          2HG       LYS 113   3.651  -2.572  -8.454
  174   1HD   LYS 113          1HD       LYS 113   4.694  -0.369  -9.453
  175   2HD   LYS 113          2HD       LYS 113   5.002   0.018  -7.760
  176   1HE   LYS 113          1HE       LYS 113   6.458  -1.804  -7.472
  177   2HE   LYS 113          2HE       LYS 113   5.778  -2.685  -8.856
  178   1HZ   LYS 113          1HZ       LYS 113   6.561  -0.802 -10.271
  179   2HZ   LYS 113          2HZ       LYS 113   7.409  -0.204  -8.925
  180   3HZ   LYS 113          3HZ       LYS 113   7.814  -1.717  -9.577
  181    H    ARG 114           H        ARG 114  -0.523  -0.065  -8.231
  182    HA   ARG 114           HA       ARG 114  -0.987   1.964 -10.227
  183   1HB   ARG 114          1HB       ARG 114  -2.435   0.009  -9.825
  184   2HB   ARG 114          2HB       ARG 114  -2.804   0.591  -8.206
  185   1HG   ARG 114          1HG       ARG 114  -3.600   2.758  -9.553
  186   2HG   ARG 114          2HG       ARG 114  -3.799   1.577 -10.847
  187   1HD   ARG 114          1HD       ARG 114  -5.285   0.225  -9.478
  188   2HD   ARG 114          2HD       ARG 114  -4.971   1.248  -8.059
  189    HE   ARG 114           HE       ARG 114  -6.182   3.057  -9.148
  190   1HH1  ARG 114          1HH2      ARG 114  -7.993   0.614  -9.510
  191   2HH1  ARG 114          2HH2      ARG 114  -8.455   0.792 -11.170
  192   1HH2  ARG 114          1HH1      ARG 114  -5.946   3.074 -11.898
  193   2HH2  ARG 114          2HH1      ARG 114  -7.296   2.186 -12.522
  194    H    LEU 115           H        LEU 115  -1.696   1.902  -6.723
  195    HA   LEU 115           HA       LEU 115  -2.603   4.644  -6.567
  196   1HB   LEU 115          1HB       LEU 115  -1.586   2.610  -4.556
  197   2HB   LEU 115          2HB       LEU 115  -2.249   4.176  -4.087
  198    HG   LEU 115           HG       LEU 115  -3.740   2.192  -5.818
  199   1HD1  LEU 115          1HD1      LEU 115  -3.432   2.406  -2.869
  200   2HD1  LEU 115          2HD1      LEU 115  -5.072   2.157  -3.468
  201   3HD1  LEU 115          3HD1      LEU 115  -3.804   0.998  -3.864
  202   1HD2  LEU 115          1HD2      LEU 115  -4.467   4.758  -4.385
  203   2HD2  LEU 115          2HD2      LEU 115  -4.588   4.410  -6.110
  204   3HD2  LEU 115          3HD2      LEU 115  -5.683   3.624  -4.974
  205    H    ALA 116           H        ALA 116   0.559   3.090  -6.279
  206    HA   ALA 116           HA       ALA 116   2.019   5.176  -4.999
  207   1HB   ALA 116          1HB       ALA 116   2.801   2.848  -5.435
  208   2HB   ALA 116          2HB       ALA 116   2.894   3.223  -7.157
  209   3HB   ALA 116          3HB       ALA 116   3.959   4.045  -6.017
  210    H    ARG 117           H        ARG 117   1.547   4.517  -8.495
  211    HA   ARG 117           HA       ARG 117   2.899   6.844  -9.483
  212   1HB   ARG 117          1HB       ARG 117   0.607   5.129 -10.515
  213   2HB   ARG 117          2HB       ARG 117   1.388   6.373 -11.497
  214   1HG   ARG 117          1HG       ARG 117   3.564   5.237 -11.196
  215   2HG   ARG 117          2HG       ARG 117   2.775   3.992 -10.225
  216   1HD   ARG 117          1HD       ARG 117   1.345   3.387 -12.159
  217   2HD   ARG 117          2HD       ARG 117   2.170   4.616 -13.137
  218    HE   ARG 117           HE       ARG 117   4.277   3.173 -12.157
  219   1HH1  ARG 117          1HH2      ARG 117   3.646   2.863 -15.007
  220   2HH1  ARG 117          2HH2      ARG 117   3.241   1.184 -15.144
  221   1HH2  ARG 117          1HH1      ARG 117   2.742   0.752 -11.741
  222   2HH2  ARG 117          2HH1      ARG 117   2.729  -0.010 -13.296
  223    H    GLU 118           H        GLU 118  -0.461   6.237  -8.488
  224    HA   GLU 118           HA       GLU 118  -1.564   8.805  -9.173
  225   1HB   GLU 118          1HB       GLU 118  -2.259   6.682  -7.116
  226   2HB   GLU 118          2HB       GLU 118  -3.282   8.083  -7.434
  227   1HG   GLU 118          1HG       GLU 118  -3.460   7.425  -9.803
  228   2HG   GLU 118          2HG       GLU 118  -2.437   6.022  -9.493
  229    H    LEU 119           H        LEU 119   0.018   7.523  -6.265
  230    HA   LEU 119           HA       LEU 119  -0.295   9.945  -4.677
  231   1HB   LEU 119          1HB       LEU 119   1.436   7.474  -4.471
  232   2HB   LEU 119          2HB       LEU 119   1.329   8.703  -3.210
  233    HG   LEU 119           HG       LEU 119  -1.169   7.442  -4.322
  234   1HD1  LEU 119          1HD1      LEU 119   0.877   6.207  -2.578
  235   2HD1  LEU 119          2HD1      LEU 119  -0.776   6.103  -1.977
  236   3HD1  LEU 119          3HD1      LEU 119  -0.370   5.446  -3.561
  237   1HD2  LEU 119          1HD2      LEU 119  -0.388   8.756  -1.701
  238   2HD2  LEU 119          2HD2      LEU 119  -1.445   9.426  -2.944
  239   3HD2  LEU 119          3HD2      LEU 119  -1.963   8.024  -2.008
  240    H    LYS 120           H        LYS 120   1.647   9.270  -7.361
  241    HA   LYS 120           HA       LYS 120   3.484  10.356  -8.316
  242   1HB   LYS 120          1HB       LYS 120   2.657  12.393  -6.222
  243   2HB   LYS 120          2HB       LYS 120   3.794  12.717  -7.526
  244   1HG   LYS 120          1HG       LYS 120   2.065  12.148  -9.187
  245   2HG   LYS 120          2HG       LYS 120   0.920  11.819  -7.885
  246   1HD   LYS 120          1HD       LYS 120   1.130  14.150  -7.105
  247   2HD   LYS 120          2HD       LYS 120   2.273  14.479  -8.407
  248   1HE   LYS 120          1HE       LYS 120  -0.018  13.303  -9.628
  249   2HE   LYS 120          2HE       LYS 120  -0.604  14.553  -8.515
  250   1HZ   LYS 120          1HZ       LYS 120   1.661  14.959 -10.393
  251   2HZ   LYS 120          2HZ       LYS 120   0.059  15.399 -10.751
  252   3HZ   LYS 120          3HZ       LYS 120   0.871  16.138  -9.459
  253    H    VAL 121           H        VAL 121   4.231   8.383  -6.585
  254    HA   VAL 121           HA       VAL 121   6.092   9.310  -4.535
  255    HB   VAL 121           HB       VAL 121   6.731   6.898  -4.523
  256   1HG1  VAL 121          1HG1      VAL 121   3.791   7.602  -4.615
  257   2HG1  VAL 121          2HG1      VAL 121   4.380   6.029  -4.077
  258   3HG1  VAL 121          3HG1      VAL 121   4.832   7.489  -3.196
  259   1HG2  VAL 121          1HG2      VAL 121   5.935   6.984  -7.204
  260   2HG2  VAL 121          2HG2      VAL 121   6.351   5.535  -6.291
  261   3HG2  VAL 121          3HG2      VAL 121   4.668   6.045  -6.416
  262    H    SER 122           H        SER 122   8.469   8.984  -4.692
  263    HA   SER 122           HA       SER 122   9.708  10.231  -6.895
  264   1HB   SER 122          1HB       SER 122  10.695   8.239  -4.843
  265   2HB   SER 122          2HB       SER 122  11.778   9.087  -5.943
  266    HG   SER 122           HG       SER 122  10.945   9.956  -3.668
  267    H    GLU 123           H        GLU 123   9.943   9.582  -8.948
  268    HA   GLU 123           HA       GLU 123   9.295   7.006  -9.980
  269   1HB   GLU 123          1HB       GLU 123  10.977   9.312 -11.008
  270   2HB   GLU 123          2HB       GLU 123  10.544   7.920 -12.002
  271   1HG   GLU 123          1HG       GLU 123   8.152   8.375 -11.616
  272   2HG   GLU 123          2HG       GLU 123   8.574   9.766 -10.619
  273    H    ALA 124           H        ALA 124  12.289   8.334  -8.705
  274    HA   ALA 124           HA       ALA 124  14.199   6.527  -9.765
  275   1HB   ALA 124          1HB       ALA 124  13.872   8.148  -7.266
  276   2HB   ALA 124          2HB       ALA 124  15.218   7.013  -7.354
  277   3HB   ALA 124          3HB       ALA 124  15.074   8.305  -8.546
  278    H    LYS 125           H        LYS 125  12.296   6.214  -6.743
  279    HA   LYS 125           HA       LYS 125  13.285   3.654  -5.958
  280   1HB   LYS 125          1HB       LYS 125  10.838   5.313  -5.463
  281   2HB   LYS 125          2HB       LYS 125  10.876   3.656  -4.860
  282   1HG   LYS 125          1HG       LYS 125  11.731   5.090  -3.112
  283   2HG   LYS 125          2HG       LYS 125  13.090   4.183  -3.776
  284   1HD   LYS 125          1HD       LYS 125  13.768   6.074  -5.130
  285   2HD   LYS 125          2HD       LYS 125  12.328   6.980  -4.661
  286   1HE   LYS 125          1HE       LYS 125  13.178   6.670  -2.224
  287   2HE   LYS 125          2HE       LYS 125  14.734   6.270  -2.980
  288   1HZ   LYS 125          1HZ       LYS 125  14.569   8.314  -4.282
  289   2HZ   LYS 125          2HZ       LYS 125  13.118   8.713  -3.493
  290   3HZ   LYS 125          3HZ       LYS 125  14.574   8.649  -2.620
  291    H    MET 126           H        MET 126  10.369   4.508  -7.861
  292    HA   MET 126           HA       MET 126   9.418   1.855  -8.284
  293   1HB   MET 126          1HB       MET 126   9.265   4.385  -9.964
  294   2HB   MET 126          2HB       MET 126   8.286   2.950 -10.266
  295   1HG   MET 126          1HG       MET 126   8.313   4.414  -7.614
  296   2HG   MET 126          2HG       MET 126   7.136   4.738  -8.889
  297   1HE   MET 126          1HE       MET 126   6.120   3.127 -10.137
  298   2HE   MET 126          2HE       MET 126   5.826   1.430  -9.770
  299   3HE   MET 126          3HE       MET 126   4.741   2.662  -9.130
  300    H    ASP 127           H        ASP 127  11.684   3.851 -10.159
  301    HA   ASP 127           HA       ASP 127  12.107   2.079 -12.351
  302   1HB   ASP 127          1HB       ASP 127  12.790   4.483 -12.137
  303   2HB   ASP 127          2HB       ASP 127  14.063   3.982 -11.025
  304    H    GLY 128           H        GLY 128  13.789   2.311  -9.196
  305   1HA   GLY 128          1HA       GLY 128  15.621   0.131  -9.849
  306   2HA   GLY 128          2HA       GLY 128  15.438   0.894  -8.281
  307    H    ILE 129           H        ILE 129  12.686   0.410  -7.790
  308    HA   ILE 129           HA       ILE 129  12.789  -2.261  -6.791
  309    HB   ILE 129           HB       ILE 129  11.357  -0.107  -6.203
  310   1HG1  ILE 129          1HG1      ILE 129   9.665  -1.695  -5.110
  311   2HG1  ILE 129          2HG1      ILE 129  10.553  -2.993  -5.912
  312   1HG2  ILE 129          1HG2      ILE 129   9.441  -1.638  -7.981
  313   2HG2  ILE 129          2HG2      ILE 129   8.992  -0.335  -6.880
  314   3HG2  ILE 129          3HG2      ILE 129  10.037  -0.003  -8.259
  315   1HD1  ILE 129          1HD1      ILE 129  12.139  -0.966  -4.405
  316   2HD1  ILE 129          2HD1      ILE 129  11.229  -2.151  -3.469
  317   3HD1  ILE 129          3HD1      ILE 129  12.442  -2.688  -4.631
  318    H    GLU 130           H        GLU 130  11.036  -0.975  -9.637
  319    HA   GLU 130           HA       GLU 130   9.914  -3.449 -10.508
  320   1HB   GLU 130          1HB       GLU 130   9.218  -1.200 -11.235
  321   2HB   GLU 130          2HB       GLU 130  10.759  -0.988 -12.066
  322   1HG   GLU 130          1HG       GLU 130  10.246  -2.919 -13.518
  323   2HG   GLU 130          2HG       GLU 130   8.707  -3.134 -12.687
  324    H    GLU 131           H        GLU 131  12.925  -1.827 -11.639
  325    HA   GLU 131           HA       GLU 131  13.669  -3.836 -13.529
  326   1HB   GLU 131          1HB       GLU 131  15.217  -1.788 -11.930
  327   2HB   GLU 131          2HB       GLU 131  15.953  -2.752 -13.211
  328   1HG   GLU 131          1HG       GLU 131  14.285  -1.892 -14.818
  329   2HG   GLU 131          2HG       GLU 131  13.553  -0.926 -13.540
  330    H    LYS 132           H        LYS 132  14.737  -3.402 -10.147
  331    HA   LYS 132           HA       LYS 132  16.458  -5.720 -10.139
  332   1HB   LYS 132          1HB       LYS 132  15.956  -3.533  -8.533
  333   2HB   LYS 132          2HB       LYS 132  15.284  -4.854  -7.576
  334   1HG   LYS 132          1HG       LYS 132  18.030  -5.029  -8.824
  335   2HG   LYS 132          2HG       LYS 132  17.779  -4.330  -7.224
  336   1HD   LYS 132          1HD       LYS 132  16.832  -6.392  -6.395
  337   2HD   LYS 132          2HD       LYS 132  16.821  -7.093  -8.014
  338   1HE   LYS 132          1HE       LYS 132  19.285  -7.019  -8.086
  339   2HE   LYS 132          2HE       LYS 132  19.313  -6.289  -6.469
  340   1HZ   LYS 132          1HZ       LYS 132  18.004  -8.210  -5.678
  341   2HZ   LYS 132          2HZ       LYS 132  18.173  -8.932  -7.207
  342   3HZ   LYS 132          3HZ       LYS 132  19.542  -8.653  -6.239
  343    H    TYR 133           H        TYR 133  13.057  -5.207  -9.316
  344    HA   TYR 133           HA       TYR 133  12.778  -8.137  -8.745
  345   1HB   TYR 133          1HB       TYR 133  11.215  -5.721  -7.784
  346   2HB   TYR 133          2HB       TYR 133  10.901  -7.384  -7.314
  347    HD1  TYR 133           HD1      TYR 133  12.804  -8.706  -6.188
  348    HD2  TYR 133           HD2      TYR 133  12.837  -4.438  -6.658
  349    HE1  TYR 133           HE1      TYR 133  14.536  -8.525  -4.422
  350    HE2  TYR 133           HE2      TYR 133  14.569  -4.255  -4.895
  351    HH   TYR 133           HH       TYR 133  15.186  -6.190  -2.716
  352    HA   PRO 134           HA       PRO 134  10.299  -7.410 -12.505
  353   1HB   PRO 134          1HB       PRO 134  10.625  -9.893 -13.584
  354   2HB   PRO 134          2HB       PRO 134  11.817  -8.593 -13.766
  355   1HG   PRO 134          1HG       PRO 134  11.874 -10.976 -12.018
  356   2HG   PRO 134          2HG       PRO 134  13.206 -10.103 -12.786
  357   1HD   PRO 134          1HD       PRO 134  12.450  -9.897 -10.114
  358   2HD   PRO 134          2HD       PRO 134  13.486  -8.753 -10.992
  359    H    ARG 135           H        ARG 135   9.973  -9.814  -9.963
  360    HA   ARG 135           HA       ARG 135   7.068  -9.974 -10.594
  361   1HB   ARG 135          1HB       ARG 135   8.648 -11.804 -11.675
  362   2HB   ARG 135          2HB       ARG 135   8.527 -12.531 -10.072
  363   1HG   ARG 135          1HG       ARG 135   5.979 -11.578 -11.271
  364   2HG   ARG 135          2HG       ARG 135   6.715 -12.992 -12.027
  365   1HD   ARG 135          1HD       ARG 135   6.984 -13.690  -9.420
  366   2HD   ARG 135          2HD       ARG 135   5.503 -12.716  -9.328
  367    HE   ARG 135           HE       ARG 135   5.829 -15.218 -10.867
  368   1HH1  ARG 135          1HH1      ARG 135   4.464 -12.853 -12.356
  369   2HH1  ARG 135          2HH1      ARG 135   2.799 -13.238 -12.070
  370   1HH2  ARG 135          1HH2      ARG 135   3.486 -15.518  -9.550
  371   2HH2  ARG 135          2HH2      ARG 135   2.246 -14.747 -10.481
  372    H    SER 136           H        SER 136   9.093  -9.202  -8.216
  373    HA   SER 136           HA       SER 136   7.942 -10.928  -6.083
  374   1HB   SER 136          1HB       SER 136  10.113  -8.866  -6.326
  375   2HB   SER 136          2HB       SER 136   9.496  -9.291  -4.734
  376    HG   SER 136           HG       SER 136  11.081 -10.734  -5.079
  377    H    LEU 137           H        LEU 137   5.940 -10.390  -5.515
  378    HA   LEU 137           HA       LEU 137   4.699  -7.831  -5.795
  379   1HB   LEU 137          1HB       LEU 137   3.537 -10.021  -5.525
  380   2HB   LEU 137          2HB       LEU 137   4.151 -10.143  -3.877
  381    HG   LEU 137           HG       LEU 137   2.930  -8.083  -3.272
  382   1HD1  LEU 137          1HD1      LEU 137   2.453  -8.079  -6.207
  383   2HD1  LEU 137          2HD1      LEU 137   1.080  -7.629  -5.200
  384   3HD1  LEU 137          3HD1      LEU 137   2.586  -6.721  -5.088
  385   1HD2  LEU 137          1HD2      LEU 137   1.634 -10.544  -4.320
  386   2HD2  LEU 137          2HD2      LEU 137   1.541  -9.820  -2.715
  387   3HD2  LEU 137          3HD2      LEU 137   0.560  -9.177  -4.031
  388    H    SER 138           H        SER 138   6.288  -9.439  -3.072
  389    HA   SER 138           HA       SER 138   5.888  -7.405  -1.092
  390   1HB   SER 138          1HB       SER 138   6.527  -9.663  -0.533
  391   2HB   SER 138          2HB       SER 138   7.986  -9.549  -1.515
  392    HG   SER 138           HG       SER 138   7.983  -9.143   0.945
  393    H    GLU 139           H        GLU 139   8.671  -8.000  -3.254
  394    HA   GLU 139           HA       GLU 139  10.317  -5.867  -2.271
  395   1HB   GLU 139          1HB       GLU 139  10.206  -7.219  -4.982
  396   2HB   GLU 139          2HB       GLU 139  11.561  -6.271  -4.368
  397   1HG   GLU 139          1HG       GLU 139  10.464  -8.721  -2.964
  398   2HG   GLU 139          2HG       GLU 139  11.826  -8.763  -4.081
  399    H    ARG 140           H        ARG 140   8.004  -5.986  -4.976
  400    HA   ARG 140           HA       ARG 140   8.634  -3.394  -6.041
  401   1HB   ARG 140          1HB       ARG 140   6.305  -5.299  -6.199
  402   2HB   ARG 140          2HB       ARG 140   6.284  -3.762  -7.061
  403   1HG   ARG 140          1HG       ARG 140   8.311  -4.362  -8.272
  404   2HG   ARG 140          2HG       ARG 140   8.464  -5.852  -7.338
  405   1HD   ARG 140          1HD       ARG 140   6.502  -6.798  -8.330
  406   2HD   ARG 140          2HD       ARG 140   6.013  -5.236  -9.016
  407    HE   ARG 140           HE       ARG 140   8.430  -6.764  -9.907
  408   1HH1  ARG 140          1HH1      ARG 140   7.116  -3.722 -10.168
  409   2HH1  ARG 140          2HH1      ARG 140   6.973  -3.720 -11.894
  410   1HH2  ARG 140          1HH2      ARG 140   7.735  -7.084 -12.232
  411   2HH2  ARG 140          2HH2      ARG 140   7.325  -5.620 -13.061
  412    H    VAL 141           H        VAL 141   5.804  -4.408  -4.128
  413    HA   VAL 141           HA       VAL 141   4.759  -1.765  -3.799
  414    HB   VAL 141           HB       VAL 141   3.299  -2.872  -2.157
  415   1HG1  VAL 141          1HG1      VAL 141   3.916  -4.397  -4.694
  416   2HG1  VAL 141          2HG1      VAL 141   2.476  -4.666  -3.715
  417   3HG1  VAL 141          3HG1      VAL 141   2.735  -3.104  -4.491
  418   1HG2  VAL 141          1HG2      VAL 141   5.499  -4.846  -2.223
  419   2HG2  VAL 141          2HG2      VAL 141   4.387  -4.443  -0.917
  420   3HG2  VAL 141          3HG2      VAL 141   3.879  -5.516  -2.218
  421    H    ARG 142           H        ARG 142   6.877  -3.665  -1.633
  422    HA   ARG 142           HA       ARG 142   6.661  -2.218   0.728
  423   1HB   ARG 142          1HB       ARG 142   8.888  -3.658  -0.662
  424   2HB   ARG 142          2HB       ARG 142   9.229  -2.823   0.852
  425   1HG   ARG 142          1HG       ARG 142   7.474  -4.082   1.991
  426   2HG   ARG 142          2HG       ARG 142   7.013  -4.862   0.480
  427   1HD   ARG 142          1HD       ARG 142   9.218  -5.941   0.330
  428   2HD   ARG 142          2HD       ARG 142   9.734  -5.117   1.815
  429    HE   ARG 142           HE       ARG 142   7.663  -7.248   1.662
  430   1HH1  ARG 142          1HH2      ARG 142  10.221  -7.253   3.358
  431   2HH1  ARG 142          2HH2      ARG 142   9.567  -6.943   4.931
  432   1HH2  ARG 142          1HH1      ARG 142   6.500  -5.857   3.734
  433   2HH2  ARG 142          2HH1      ARG 142   7.461  -6.153   5.144
  434    H    GLU 143           H        GLU 143   9.082  -1.421  -1.839
  435    HA   GLU 143           HA       GLU 143  10.033   0.957  -0.559
  436   1HB   GLU 143          1HB       GLU 143  11.157  -0.263  -2.403
  437   2HB   GLU 143          2HB       GLU 143   9.871   0.234  -3.504
  438   1HG   GLU 143          1HG       GLU 143  11.786   1.735  -3.759
  439   2HG   GLU 143          2HG       GLU 143  10.436   2.616  -3.047
  440    H    SER 144           H        SER 144   7.585   0.528  -3.108
  441    HA   SER 144           HA       SER 144   6.830   3.273  -3.394
  442   1HB   SER 144          1HB       SER 144   5.270   0.702  -3.789
  443   2HB   SER 144          2HB       SER 144   4.822   2.267  -4.460
  444    HG   SER 144           HG       SER 144   6.876   0.520  -5.150
  445    H    LEU 145           H        LEU 145   5.623   0.707  -1.266
  446    HA   LEU 145           HA       LEU 145   3.429   2.187  -0.146
  447   1HB   LEU 145          1HB       LEU 145   5.080  -0.195   0.727
  448   2HB   LEU 145          2HB       LEU 145   3.713   0.386   1.673
  449    HG   LEU 145           HG       LEU 145   3.474  -0.336  -1.259
  450   1HD1  LEU 145          1HD1      LEU 145   3.117  -2.034   1.220
  451   2HD1  LEU 145          2HD1      LEU 145   2.392  -2.446  -0.334
  452   3HD1  LEU 145          3HD1      LEU 145   4.146  -2.365  -0.173
  453   1HD2  LEU 145          1HD2      LEU 145   1.748   1.150  -0.138
  454   2HD2  LEU 145          2HD2      LEU 145   1.110  -0.354  -0.800
  455   3HD2  LEU 145          3HD2      LEU 145   1.390  -0.203   0.934
  456    H    LYS 146           H        LYS 146   6.819   1.757   0.815
  457    HA   LYS 146           HA       LYS 146   6.730   3.000   3.370
  458   1HB   LYS 146          1HB       LYS 146   8.575   1.662   2.291
  459   2HB   LYS 146          2HB       LYS 146   8.956   3.082   1.318
  460   1HG   LYS 146          1HG       LYS 146   9.364   4.387   3.371
  461   2HG   LYS 146          2HG       LYS 146   8.981   2.970   4.348
  462   1HD   LYS 146          1HD       LYS 146  11.136   2.882   2.236
  463   2HD   LYS 146          2HD       LYS 146  11.478   3.434   3.877
  464   1HE   LYS 146          1HE       LYS 146  10.788   1.312   4.815
  465   2HE   LYS 146          2HE       LYS 146  10.188   0.758   3.240
  466   1HZ   LYS 146          1HZ       LYS 146  12.416   1.010   2.337
  467   2HZ   LYS 146          2HZ       LYS 146  12.996   1.520   3.850
  468   3HZ   LYS 146          3HZ       LYS 146  12.430  -0.066   3.652
  469    H    VAL 147           H        VAL 147   7.577   4.498   0.208
  470    HA   VAL 147           HA       VAL 147   7.913   7.137   1.234
  471    HB   VAL 147           HB       VAL 147   7.687   7.799  -1.151
  472   1HG1  VAL 147          1HG1      VAL 147   9.743   6.675  -0.113
  473   2HG1  VAL 147          2HG1      VAL 147   9.217   5.205  -0.934
  474   3HG1  VAL 147          3HG1      VAL 147   9.630   6.640  -1.874
  475   1HG2  VAL 147          1HG2      VAL 147   6.867   4.903  -1.513
  476   2HG2  VAL 147          2HG2      VAL 147   5.873   6.318  -1.847
  477   3HG2  VAL 147          3HG2      VAL 147   7.299   5.988  -2.825
  478    H    TRP 148           H        TRP 148   4.983   5.647  -0.240
  479    HA   TRP 148           HA       TRP 148   3.335   7.990   0.005
  480   1HB   TRP 148          1HB       TRP 148   2.449   6.358  -1.407
  481   2HB   TRP 148          2HB       TRP 148   2.984   5.033  -0.385
  482    HD1  TRP 148           HD1      TRP 148   0.429   7.956   0.045
  483    HE1  TRP 148           HE1      TRP 148  -1.673   6.980   1.198
  484    HE3  TRP 148           HE3      TRP 148   1.850   3.089   0.483
  485    HZ2  TRP 148           HZ2      TRP 148  -2.612   4.419   2.194
  486    HZ3  TRP 148           HZ3      TRP 148   0.354   1.414   1.508
  487    HH2  TRP 148           HH2      TRP 148  -1.871   2.078   2.347
  488    H    LYS 149           H        LYS 149   3.981   5.270   2.201
  489    HA   LYS 149           HA       LYS 149   2.126   5.916   4.253
  490   1HB   LYS 149          1HB       LYS 149   3.277   3.788   4.076
  491   2HB   LYS 149          2HB       LYS 149   4.844   4.571   4.294
  492   1HG   LYS 149          1HG       LYS 149   4.187   5.259   6.571
  493   2HG   LYS 149          2HG       LYS 149   2.610   4.503   6.346
  494   1HD   LYS 149          1HD       LYS 149   3.957   2.931   7.555
  495   2HD   LYS 149          2HD       LYS 149   3.831   2.325   5.905
  496   1HE   LYS 149          1HE       LYS 149   6.155   2.129   6.538
  497   2HE   LYS 149          2HE       LYS 149   6.054   3.517   5.440
  498   1HZ   LYS 149          1HZ       LYS 149   5.734   3.810   8.371
  499   2HZ   LYS 149          2HZ       LYS 149   7.258   3.892   7.626
  500   3HZ   LYS 149          3HZ       LYS 149   6.058   5.018   7.220
  501    H    ASN 150           H        ASN 150   5.577   6.921   3.940
  502    HA   ASN 150           HA       ASN 150   5.672   8.441   6.359
  503   1HB   ASN 150          1HB       ASN 150   7.635   7.702   5.094
  504   2HB   ASN 150          2HB       ASN 150   7.190   8.764   3.757
  505   1HD2  ASN 150          2HD2      ASN 150   9.017   8.601   6.633
  506   2HD2  ASN 150          1HD2      ASN 150   9.280  10.264   6.847
  507    H    ALA 151           H        ALA 151   4.772   9.379   3.053
  508    HA   ALA 151           HA       ALA 151   4.476  12.193   3.611
  509   1HB   ALA 151          1HB       ALA 151   3.594  10.259   1.483
  510   2HB   ALA 151          2HB       ALA 151   2.999  11.919   1.455
  511   3HB   ALA 151          3HB       ALA 151   4.731  11.601   1.357
  512    H    GLU 152           H        GLU 152   2.250   9.429   3.782
  513    HA   GLU 152           HA       GLU 152  -0.186  10.905   4.106
  514   1HB   GLU 152          1HB       GLU 152   0.754   8.168   4.982
  515   2HB   GLU 152          2HB       GLU 152  -0.911   8.710   5.163
  516   1HG   GLU 152          1HG       GLU 152   0.457   8.890   2.494
  517   2HG   GLU 152          2HG       GLU 152  -0.263   7.373   3.032
  518    H    LYS 153           H        LYS 153   2.165   9.687   6.516
  519    HA   LYS 153           HA       LYS 153   2.363  10.130   8.827
  520   1HB   LYS 153          1HB       LYS 153   2.718  12.373   7.883
  521   2HB   LYS 153          2HB       LYS 153   0.982  12.663   7.861
  522   1HG   LYS 153          1HG       LYS 153   0.918  12.433  10.325
  523   2HG   LYS 153          2HG       LYS 153   2.661  12.155  10.336
  524   1HD   LYS 153          1HD       LYS 153   3.028  14.379   9.331
  525   2HD   LYS 153          2HD       LYS 153   1.287  14.662   9.320
  526   1HE   LYS 153          1HE       LYS 153   1.181  14.648  11.726
  527   2HE   LYS 153          2HE       LYS 153   2.852  14.064  11.853
  528   1HZ   LYS 153          1HZ       LYS 153   3.602  16.063  10.719
  529   2HZ   LYS 153          2HZ       LYS 153   2.007  16.628  10.607
  530   3HZ   LYS 153          3HZ       LYS 153   2.746  16.472  12.129
  531    H    LYS 154           H        LYS 154  -0.636  12.028   8.737
  532    HA   LYS 154           HA       LYS 154  -1.905  10.393  10.743
  533   1HB   LYS 154          1HB       LYS 154  -2.319  12.816  10.315
  534   2HB   LYS 154          2HB       LYS 154  -3.075  12.393   8.778
  535   1HG   LYS 154          1HG       LYS 154  -4.788  11.096   9.933
  536   2HG   LYS 154          2HG       LYS 154  -4.007  11.397  11.486
  537   1HD   LYS 154          1HD       LYS 154  -5.005  13.614   9.681
  538   2HD   LYS 154          2HD       LYS 154  -5.977  12.911  10.975
  539   1HE   LYS 154          1HE       LYS 154  -4.140  13.486  12.595
  540   2HE   LYS 154          2HE       LYS 154  -3.313  14.339  11.277
  541   1HZ   LYS 154          1HZ       LYS 154  -5.361  15.616  10.911
  542   2HZ   LYS 154          2HZ       LYS 154  -6.069  14.863  12.256
  543   3HZ   LYS 154          3HZ       LYS 154  -4.722  15.877  12.464
  544    H    ASN 155           H        ASN 155  -2.202  10.620   7.209
  545    HA   ASN 155           HA       ASN 155  -4.340   8.661   6.999
  546   1HB   ASN 155          1HB       ASN 155  -2.436  10.064   5.142
  547   2HB   ASN 155          2HB       ASN 155  -3.442   8.751   4.535
  548   1HD2  ASN 155          2HD2      ASN 155  -4.108  11.030   3.332
  549   2HD2  ASN 155          1HD2      ASN 155  -5.487  11.761   4.000
  550    H    ALA 156           H        ALA 156  -1.111   8.254   7.867
  551    HA   ALA 156           HA       ALA 156  -0.341   5.939   6.359
  552   1HB   ALA 156          1HB       ALA 156   1.170   7.328   7.759
  553   2HB   ALA 156          2HB       ALA 156   0.309   6.788   9.203
  554   3HB   ALA 156          3HB       ALA 156   1.232   5.631   8.244
  555    H    SER 157           H        SER 157  -2.816   6.411   8.752
  556    HA   SER 157           HA       SER 157  -2.726   3.661   9.781
  557   1HB   SER 157          1HB       SER 157  -5.052   4.569  10.651
  558   2HB   SER 157          2HB       SER 157  -3.559   5.192  11.335
  559    HG   SER 157           HG       SER 157  -5.448   6.570  10.209
  560    H    VAL 158           H        VAL 158  -4.674   2.270   9.507
  561    HA   VAL 158           HA       VAL 158  -5.231   1.747   6.777
  562    HB   VAL 158           HB       VAL 158  -6.924   0.216   7.700
  563   1HG1  VAL 158          1HG1      VAL 158  -4.416  -0.230   7.785
  564   2HG1  VAL 158          2HG1      VAL 158  -4.481   0.246   9.482
  565   3HG1  VAL 158          3HG1      VAL 158  -5.391  -1.158   8.924
  566   1HG2  VAL 158          1HG2      VAL 158  -6.477   1.891  10.161
  567   2HG2  VAL 158          2HG2      VAL 158  -7.996   1.339   9.458
  568   3HG2  VAL 158          3HG2      VAL 158  -6.961   0.205  10.323
  569    H    ALA 159           H        ALA 159  -7.183   3.496   9.214
  570    HA   ALA 159           HA       ALA 159  -9.576   3.922   7.821
  571   1HB   ALA 159          1HB       ALA 159  -7.906   5.502   9.749
  572   2HB   ALA 159          2HB       ALA 159  -9.337   6.262   9.052
  573   3HB   ALA 159          3HB       ALA 159  -9.495   4.776   9.989
  574    H    GLY 160           H        GLY 160  -6.446   5.448   7.327
  575   1HA   GLY 160          1HA       GLY 160  -7.401   7.476   5.468
  576   2HA   GLY 160          2HA       GLY 160  -5.727   6.968   5.677
  577    H    LEU 161           H        LEU 161  -5.309   4.624   4.847
  578    HA   LEU 161           HA       LEU 161  -5.755   4.584   2.041
  579   1HB   LEU 161          1HB       LEU 161  -3.940   3.436   3.249
  580   2HB   LEU 161          2HB       LEU 161  -5.112   2.320   3.950
  581    HG   LEU 161           HG       LEU 161  -5.802   1.775   1.550
  582   1HD1  LEU 161          1HD1      LEU 161  -4.043   3.870   0.966
  583   2HD1  LEU 161          2HD1      LEU 161  -3.189   2.413   0.460
  584   3HD1  LEU 161          3HD1      LEU 161  -4.789   2.766  -0.184
  585   1HD2  LEU 161          1HD2      LEU 161  -3.383   0.968   3.041
  586   2HD2  LEU 161          2HD2      LEU 161  -4.650  -0.034   2.333
  587   3HD2  LEU 161          3HD2      LEU 161  -3.333   0.569   1.324
  588    H    VAL 162           H        VAL 162  -7.539   2.716   4.598
  589    HA   VAL 162           HA       VAL 162  -9.108   1.142   2.830
  590    HB   VAL 162           HB       VAL 162 -10.550   0.791   4.722
  591   1HG1  VAL 162          1HG1      VAL 162  -7.709   0.598   4.872
  592   2HG1  VAL 162          2HG1      VAL 162  -8.312   1.012   6.476
  593   3HG1  VAL 162          3HG1      VAL 162  -8.922  -0.415   5.651
  594   1HG2  VAL 162          1HG2      VAL 162  -9.399   3.379   5.752
  595   2HG2  VAL 162          2HG2      VAL 162 -11.086   2.926   5.557
  596   3HG2  VAL 162          3HG2      VAL 162 -10.122   2.201   6.841
  597    H    LYS 163           H        LYS 163  -9.698   4.346   4.143
  598    HA   LYS 163           HA       LYS 163 -12.296   4.762   3.017
  599   1HB   LYS 163          1HB       LYS 163 -11.199   6.129   4.773
  600   2HB   LYS 163          2HB       LYS 163 -10.041   6.714   3.579
  601   1HG   LYS 163          1HG       LYS 163 -11.886   7.696   2.268
  602   2HG   LYS 163          2HG       LYS 163 -13.043   7.114   3.468
  603   1HD   LYS 163          1HD       LYS 163 -11.929   8.464   5.205
  604   2HD   LYS 163          2HD       LYS 163 -10.772   9.050   4.009
  605   1HE   LYS 163          1HE       LYS 163 -12.593  10.095   2.722
  606   2HE   LYS 163          2HE       LYS 163 -13.780   9.476   3.888
  607   1HZ   LYS 163          1HZ       LYS 163 -12.502  10.611   5.652
  608   2HZ   LYS 163          2HZ       LYS 163 -11.520  11.319   4.460
  609   3HZ   LYS 163          3HZ       LYS 163 -13.177  11.691   4.532
  610    H    ALA 164           H        ALA 164  -9.099   5.783   1.821
  611    HA   ALA 164           HA       ALA 164 -10.005   6.821  -0.692
  612   1HB   ALA 164          1HB       ALA 164  -7.464   6.111   0.659
  613   2HB   ALA 164          2HB       ALA 164  -7.396   6.224  -1.099
  614   3HB   ALA 164          3HB       ALA 164  -7.930   7.609  -0.147
  615    H    LEU 165           H        LEU 165  -8.345   3.710   0.008
  616    HA   LEU 165           HA       LEU 165  -8.313   2.778  -2.640
  617   1HB   LEU 165          1HB       LEU 165  -7.737   0.655  -1.664
  618   2HB   LEU 165          2HB       LEU 165  -7.058   1.911  -0.656
  619    HG   LEU 165           HG       LEU 165  -9.201   1.641   0.785
  620   1HD1  LEU 165          1HD1      LEU 165  -9.702  -0.324  -1.255
  621   2HD1  LEU 165          2HD1      LEU 165  -9.488  -1.151   0.284
  622   3HD1  LEU 165          3HD1      LEU 165 -10.705   0.101   0.123
  623   1HD2  LEU 165          1HD2      LEU 165  -6.742   0.006   0.585
  624   2HD2  LEU 165          2HD2      LEU 165  -7.417   0.849   1.975
  625   3HD2  LEU 165          3HD2      LEU 165  -8.028  -0.740   1.532
  626    H    ARG 166           H        ARG 166 -10.937   2.219  -0.235
  627    HA   ARG 166           HA       ARG 166 -12.414   0.548  -2.077
  628   1HB   ARG 166          1HB       ARG 166 -14.123   0.595  -0.366
  629   2HB   ARG 166          2HB       ARG 166 -12.569   0.559   0.456
  630   1HG   ARG 166          1HG       ARG 166 -12.704   3.072   0.671
  631   2HG   ARG 166          2HG       ARG 166 -14.337   2.987   0.012
  632   1HD   ARG 166          1HD       ARG 166 -14.891   1.340   1.880
  633   2HD   ARG 166          2HD       ARG 166 -13.334   1.783   2.609
  634    HE   ARG 166           HE       ARG 166 -14.143   4.127   2.708
  635   1HH1  ARG 166          1HH2      ARG 166 -16.188   1.828   3.729
  636   2HH1  ARG 166          2HH2      ARG 166 -17.667   2.669   3.405
  637   1HH2  ARG 166          1HH1      ARG 166 -16.154   5.155   1.521
  638   2HH2  ARG 166          2HH1      ARG 166 -17.648   4.551   2.157
  639    H    THR 167           H        THR 167 -12.374   4.020  -1.430
  640    HA   THR 167           HA       THR 167 -14.802   4.739  -2.731
  641    HB   THR 167           HB       THR 167 -12.138   6.174  -2.586
  642    HG1  THR 167           HG1      THR 167 -13.183   7.151  -0.746
  643   1HG2  THR 167          1HG2      THR 167 -14.932   7.088  -3.258
  644   2HG2  THR 167          2HG2      THR 167 -13.744   8.211  -2.598
  645   3HG2  THR 167          3HG2      THR 167 -13.433   7.399  -4.132
  646    H    CYS 168           H        CYS 168 -11.547   4.227  -4.021
  647    HA   CYS 168           HA       CYS 168 -12.346   4.944  -6.739
  648   1HB   CYS 168          1HB       CYS 168  -9.927   3.967  -5.280
  649   2HB   CYS 168          2HB       CYS 168  -9.975   3.733  -7.028
  650    HG   CYS 168           HG       CYS 168 -10.450   6.391  -7.187
  651    H    ARG 169           H        ARG 169 -11.092   1.884  -5.359
  652    HA   ARG 169           HA       ARG 169 -13.177   0.189  -6.409
  653   1HB   ARG 169          1HB       ARG 169 -12.007   1.183  -8.522
  654   2HB   ARG 169          2HB       ARG 169 -10.702   0.072  -8.130
  655   1HG   ARG 169          1HG       ARG 169 -12.278  -1.822  -8.204
  656   2HG   ARG 169          2HG       ARG 169 -13.594  -0.712  -8.580
  657   1HD   ARG 169          1HD       ARG 169 -12.524  -0.079 -10.684
  658   2HD   ARG 169          2HD       ARG 169 -11.115  -1.088 -10.298
  659    HE   ARG 169           HE       ARG 169 -13.872  -2.223 -10.615
  660   1HH1  ARG 169          1HH2      ARG 169 -12.058  -2.310 -12.996
  661   2HH1  ARG 169          2HH2      ARG 169 -11.319  -3.868 -12.836
  662   1HH2  ARG 169          1HH1      ARG 169 -12.224  -4.249  -9.510
  663   2HH2  ARG 169          2HH1      ARG 169 -11.412  -4.965 -10.863
  664    H    LEU 170           H        LEU 170 -10.620   0.466  -4.401
  665    HA   LEU 170           HA       LEU 170  -9.552  -2.264  -4.709
  666   1HB   LEU 170          1HB       LEU 170  -8.949   0.133  -2.999
  667   2HB   LEU 170          2HB       LEU 170  -8.076  -1.382  -2.834
  668    HG   LEU 170           HG       LEU 170  -8.104  -0.866  -5.596
  669   1HD1  LEU 170          1HD1      LEU 170  -8.796   1.513  -4.686
  670   2HD1  LEU 170          2HD1      LEU 170  -7.083   1.635  -4.284
  671   3HD1  LEU 170          3HD1      LEU 170  -7.580   1.373  -5.955
  672   1HD2  LEU 170          1HD2      LEU 170  -6.069  -0.555  -3.383
  673   2HD2  LEU 170          2HD2      LEU 170  -6.190  -1.834  -4.594
  674   3HD2  LEU 170          3HD2      LEU 170  -5.638  -0.225  -5.063
  675    H    ASN 171           H        ASN 171 -12.331  -2.094  -3.904
  676    HA   ASN 171           HA       ASN 171 -12.933  -2.268  -1.172
  677   1HB   ASN 171          1HB       ASN 171 -14.235  -2.613  -3.497
  678   2HB   ASN 171          2HB       ASN 171 -14.059  -4.306  -3.042
  679   1HD2  ASN 171          2HD2      ASN 171 -15.254  -1.173  -1.809
  680   2HD2  ASN 171          1HD2      ASN 171 -16.408  -1.843  -0.754
  681    H    LEU 172           H        LEU 172 -11.260  -4.616  -3.201
  682    HA   LEU 172           HA       LEU 172 -11.480  -6.971  -1.637
  683   1HB   LEU 172          1HB       LEU 172  -9.252  -5.828  -3.354
  684   2HB   LEU 172          2HB       LEU 172  -9.243  -7.482  -2.731
  685    HG   LEU 172           HG       LEU 172 -11.502  -6.330  -4.390
  686   1HD1  LEU 172          1HD1      LEU 172  -9.036  -6.724  -5.384
  687   2HD1  LEU 172          2HD1      LEU 172  -9.633  -8.380  -5.476
  688   3HD1  LEU 172          3HD1      LEU 172 -10.491  -7.086  -6.312
  689   1HD2  LEU 172          1HD2      LEU 172 -10.804  -9.054  -3.289
  690   2HD2  LEU 172          2HD2      LEU 172 -12.322  -8.167  -3.145
  691   3HD2  LEU 172          3HD2      LEU 172 -11.862  -8.882  -4.690
  692    H    VAL 173           H        VAL 173  -8.708  -4.702  -1.618
  693    HA   VAL 173           HA       VAL 173  -7.496  -5.845   0.708
  694    HB   VAL 173           HB       VAL 173  -6.230  -3.635   0.698
  695   1HG1  VAL 173          1HG1      VAL 173  -5.751  -5.761  -0.696
  696   2HG1  VAL 173          2HG1      VAL 173  -6.399  -4.845  -2.055
  697   3HG1  VAL 173          3HG1      VAL 173  -4.970  -4.263  -1.202
  698   1HG2  VAL 173          1HG2      VAL 173  -8.287  -2.454  -0.408
  699   2HG2  VAL 173          2HG2      VAL 173  -6.674  -1.978  -0.898
  700   3HG2  VAL 173          3HG2      VAL 173  -7.615  -3.070  -1.908
  701    H    ALA 174           H        ALA 174  -9.860  -3.249   0.313
  702    HA   ALA 174           HA       ALA 174  -9.824  -2.183   2.962
  703   1HB   ALA 174          1HB       ALA 174 -11.358  -2.001   0.548
  704   2HB   ALA 174          2HB       ALA 174 -12.483  -2.218   1.887
  705   3HB   ALA 174          3HB       ALA 174 -11.340  -0.878   1.906
  706    H    ASP 175           H        ASP 175 -11.766  -4.837   1.554
  707    HA   ASP 175           HA       ASP 175 -13.289  -5.490   3.869
  708   1HB   ASP 175          1HB       ASP 175 -12.290  -7.091   1.504
  709   2HB   ASP 175          2HB       ASP 175 -13.430  -7.740   2.680
  710    H    LEU 176           H        LEU 176 -10.095  -6.697   2.811
  711    HA   LEU 176           HA       LEU 176  -9.827  -8.679   4.861
  712   1HB   LEU 176          1HB       LEU 176  -7.881  -7.078   3.189
  713   2HB   LEU 176          2HB       LEU 176  -7.327  -8.294   4.318
  714    HG   LEU 176           HG       LEU 176  -8.039 -10.045   3.003
  715   1HD1  LEU 176          1HD1      LEU 176 -10.461  -9.417   3.060
  716   2HD1  LEU 176          2HD1      LEU 176 -10.176  -8.330   1.707
  717   3HD1  LEU 176          3HD1      LEU 176  -9.955 -10.064   1.500
  718   1HD2  LEU 176          1HD2      LEU 176  -7.269  -7.708   1.392
  719   2HD2  LEU 176          2HD2      LEU 176  -6.633  -9.353   1.372
  720   3HD2  LEU 176          3HD2      LEU 176  -8.100  -8.963   0.475
  721    H    VAL 177           H        VAL 177  -8.471  -5.363   4.720
  722    HA   VAL 177           HA       VAL 177  -7.399  -5.384   7.373
  723    HB   VAL 177           HB       VAL 177  -7.355  -2.915   7.053
  724   1HG1  VAL 177          1HG1      VAL 177  -5.733  -4.541   5.941
  725   2HG1  VAL 177          2HG1      VAL 177  -6.664  -4.301   4.463
  726   3HG1  VAL 177          3HG1      VAL 177  -5.841  -2.936   5.218
  727   1HG2  VAL 177          1HG2      VAL 177  -9.018  -3.572   4.610
  728   2HG2  VAL 177          2HG2      VAL 177  -9.492  -2.552   5.964
  729   3HG2  VAL 177          3HG2      VAL 177  -8.213  -2.036   4.863
  730    H    GLU 178           H        GLU 178 -10.578  -4.409   6.090
  731    HA   GLU 178           HA       GLU 178 -11.699  -3.351   8.507
  732   1HB   GLU 178          1HB       GLU 178 -12.729  -3.048   6.338
  733   2HB   GLU 178          2HB       GLU 178 -12.827  -4.786   6.087
  734   1HG   GLU 178          1HG       GLU 178 -14.484  -5.028   7.804
  735   2HG   GLU 178          2HG       GLU 178 -14.279  -3.354   8.320
  736    H    GLU 179           H        GLU 179 -11.925  -6.615   7.103
  737    HA   GLU 179           HA       GLU 179 -13.242  -7.822   9.370
  738   1HB   GLU 179          1HB       GLU 179 -11.703  -8.836   6.966
  739   2HB   GLU 179          2HB       GLU 179 -12.496  -9.926   8.108
  740   1HG   GLU 179          1HG       GLU 179 -14.651  -8.802   7.679
  741   2HG   GLU 179          2HG       GLU 179 -13.860  -7.708   6.548
  742    H    ALA 180           H        ALA 180  -9.891  -7.214   8.542
  743    HA   ALA 180           HA       ALA 180  -8.646  -9.125  10.293
  744   1HB   ALA 180          1HB       ALA 180  -7.905  -6.612   8.849
  745   2HB   ALA 180          2HB       ALA 180  -6.782  -7.246  10.051
  746   3HB   ALA 180          3HB       ALA 180  -7.248  -8.238   8.668
  747    H    GLN 181           H        GLN 181 -10.315  -6.160  11.008
  748    HA   GLN 181           HA       GLN 181  -9.568  -6.438  13.854
  749   1HB   GLN 181          1HB       GLN 181  -8.644  -4.170  13.972
  750   2HB   GLN 181          2HB       GLN 181  -7.767  -5.101  12.760
  751   1HG   GLN 181          1HG       GLN 181  -9.254  -4.096  11.005
  752   2HG   GLN 181          2HG       GLN 181  -9.951  -3.062  12.249
  753   1HE2  GLN 181          2HE2      GLN 181  -8.921  -1.077  12.502
  754   2HE2  GLN 181          1HE2      GLN 181  -7.322  -0.744  12.042
  755    H    GLU 182           H        GLU 182 -12.052  -6.497  12.117
  756    HA   GLU 182           HA       GLU 182 -14.283  -5.718  12.215
  757   1HB   GLU 182          1HB       GLU 182 -13.157  -5.109  14.961
  758   2HB   GLU 182          2HB       GLU 182 -14.873  -4.968  14.577
  759   1HG   GLU 182          1HG       GLU 182 -14.934  -7.332  13.905
  760   2HG   GLU 182          2HG       GLU 182 -13.210  -7.483  14.247
  761    H    SER 183           H        SER 183 -12.806  -3.908  10.794
  762    HA   SER 183           HA       SER 183 -12.731  -1.650  10.110
  763   1HB   SER 183          1HB       SER 183 -15.166  -1.558  11.921
  764   2HB   SER 183          2HB       SER 183 -14.778  -0.388  10.665
  765    HG   SER 183           HG       SER 183 -16.037  -1.758   9.598
  Start of MODEL   15
    1    H    ALA  89          1H        ALA  89   9.461  10.034  11.975
    2    HA   ALA  89           HA       ALA  89   8.793  12.661  10.751
    3   1HB   ALA  89          1HB       ALA  89  10.934  10.608  10.136
    4   2HB   ALA  89          2HB       ALA  89  10.383  11.783   8.942
    5   3HB   ALA  89          3HB       ALA  89  11.150  12.334  10.431
    6    H    ALA  90           H        ALA  90   9.442   9.345   9.651
    7    HA   ALA  90           HA       ALA  90   7.129   9.222   7.920
    8   1HB   ALA  90          1HB       ALA  90   9.485   7.829   8.336
    9   2HB   ALA  90          2HB       ALA  90   8.275   6.697   8.940
   10   3HB   ALA  90          3HB       ALA  90   8.180   7.286   7.280
   11    HA   PRO  91           HA       PRO  91   3.969   7.776  10.606
   12   1HB   PRO  91          1HB       PRO  91   3.323   5.185   9.947
   13   2HB   PRO  91          2HB       PRO  91   2.826   6.594   8.987
   14   1HG   PRO  91          1HG       PRO  91   5.126   4.736   8.564
   15   2HG   PRO  91          2HG       PRO  91   3.974   5.387   7.384
   16   1HD   PRO  91          1HD       PRO  91   6.425   6.411   7.633
   17   2HD   PRO  91          2HD       PRO  91   5.027   7.453   7.294
   18    HA   PRO  92           HA       PRO  92   6.818   5.918  13.586
   19   1HB   PRO  92          1HB       PRO  92   5.387   6.639  15.823
   20   2HB   PRO  92          2HB       PRO  92   6.508   7.727  14.979
   21   1HG   PRO  92          1HG       PRO  92   3.535   7.538  14.757
   22   2HG   PRO  92          2HG       PRO  92   4.566   8.977  14.868
   23   1HD   PRO  92          1HD       PRO  92   3.570   8.155  12.518
   24   2HD   PRO  92          2HD       PRO  92   5.198   8.862  12.635
   25    H    GLY  93           H        GLY  93   3.269   5.568  13.654
   26   1HA   GLY  93          1HA       GLY  93   3.434   2.985  15.067
   27   2HA   GLY  93          2HA       GLY  93   1.972   3.763  14.491
   28    H    GLU  94           H        GLU  94   4.951   2.610  12.849
   29    HA   GLU  94           HA       GLU  94   3.568   1.761  10.473
   30   1HB   GLU  94          1HB       GLU  94   6.253   1.552  11.704
   31   2HB   GLU  94          2HB       GLU  94   5.863   0.266  10.562
   32   1HG   GLU  94          1HG       GLU  94   5.265   1.949   8.862
   33   2HG   GLU  94          2HG       GLU  94   5.653   3.237   9.997
   34    H    ALA  95           H        ALA  95   3.944   0.262  13.601
   35    HA   ALA  95           HA       ALA  95   3.777  -2.480  12.891
   36   1HB   ALA  95          1HB       ALA  95   2.791  -0.884  15.266
   37   2HB   ALA  95          2HB       ALA  95   2.770  -2.647  15.225
   38   3HB   ALA  95          3HB       ALA  95   4.303  -1.781  15.131
   39    H    TYR  96           H        TYR  96   1.073  -0.244  13.718
   40    HA   TYR  96           HA       TYR  96  -0.999  -2.167  13.178
   41   1HB   TYR  96          1HB       TYR  96  -1.199  -0.022  14.475
   42   2HB   TYR  96          2HB       TYR  96  -1.064   0.864  12.956
   43    HD1  TYR  96           HD1      TYR  96  -2.935  -2.217  14.033
   44    HD2  TYR  96           HD2      TYR  96  -3.126   1.693  12.263
   45    HE1  TYR  96           HE1      TYR  96  -5.366  -2.512  13.642
   46    HE2  TYR  96           HE2      TYR  96  -5.557   1.396  11.871
   47    HH   TYR  96           HH       TYR  96  -7.341  -1.205  13.268
   48    H    LEU  97           H        LEU  97   0.352   0.459  11.200
   49    HA   LEU  97           HA       LEU  97  -1.150  -0.040   8.838
   50   1HB   LEU  97          1HB       LEU  97   0.124   2.003   9.304
   51   2HB   LEU  97          2HB       LEU  97   1.631   1.097   9.266
   52    HG   LEU  97           HG       LEU  97   0.946   2.431   7.154
   53   1HD1  LEU  97          1HD1      LEU  97   2.610   0.381   7.548
   54   2HD1  LEU  97          2HD1      LEU  97   1.507  -0.375   6.403
   55   3HD1  LEU  97          3HD1      LEU  97   2.357   1.105   5.963
   56   1HD2  LEU  97          1HD2      LEU  97  -1.408   1.156   7.295
   57   2HD2  LEU  97          2HD2      LEU  97  -0.714   1.676   5.762
   58   3HD2  LEU  97          3HD2      LEU  97  -0.537   0.001   6.287
   59    H    GLN  98           H        GLN  98   1.978  -1.395   9.928
   60    HA   GLN  98           HA       GLN  98   2.641  -2.790   7.529
   61   1HB   GLN  98          1HB       GLN  98   3.237  -3.110  10.462
   62   2HB   GLN  98          2HB       GLN  98   3.818  -4.320   9.317
   63   1HG   GLN  98          1HG       GLN  98   5.071  -2.684   8.092
   64   2HG   GLN  98          2HG       GLN  98   4.319  -1.352   8.963
   65   1HE2  GLN  98          2HE2      GLN  98   7.210  -1.883   8.868
   66   2HE2  GLN  98          1HE2      GLN  98   7.705  -2.203  10.460
   67    H    VAL  99           H        VAL  99   0.601  -3.777  10.305
   68    HA   VAL  99           HA       VAL  99   0.150  -6.477   9.426
   69    HB   VAL  99           HB       VAL  99  -1.534  -4.510  11.024
   70   1HG1  VAL  99          1HG1      VAL  99  -1.970  -7.346  10.260
   71   2HG1  VAL  99          2HG1      VAL  99  -2.258  -6.952  11.955
   72   3HG1  VAL  99          3HG1      VAL  99  -3.145  -6.103  10.689
   73   1HG2  VAL  99          1HG2      VAL  99   0.809  -5.155  11.827
   74   2HG2  VAL  99          2HG2      VAL  99  -0.508  -5.466  12.958
   75   3HG2  VAL  99          3HG2      VAL  99   0.182  -6.792  12.023
   76    H    ALA 100           H        ALA 100  -1.511  -3.409   8.734
   77    HA   ALA 100           HA       ALA 100  -3.559  -4.578   7.039
   78   1HB   ALA 100          1HB       ALA 100  -3.430  -2.279   8.257
   79   2HB   ALA 100          2HB       ALA 100  -2.462  -1.762   6.876
   80   3HB   ALA 100          3HB       ALA 100  -4.124  -2.302   6.636
   81    H    PHE 101           H        PHE 101  -0.655  -2.587   6.226
   82    HA   PHE 101           HA       PHE 101  -0.622  -2.945   3.428
   83   1HB   PHE 101          1HB       PHE 101   1.374  -2.531   5.605
   84   2HB   PHE 101          2HB       PHE 101   2.006  -2.970   4.029
   85    HD1  PHE 101           HD1      PHE 101  -1.129  -1.037   3.995
   86    HD2  PHE 101           HD2      PHE 101   3.164  -0.768   4.085
   87    HE1  PHE 101           HE1      PHE 101  -1.254   1.330   3.293
   88    HE2  PHE 101           HE2      PHE 101   3.026   1.599   3.382
   89    HZ   PHE 101           HZ       PHE 101   0.820   2.647   2.990
   90    H    ASP 102           H        ASP 102   0.025  -5.423   5.859
   91    HA   ASP 102           HA       ASP 102   1.542  -7.087   3.970
   92   1HB   ASP 102          1HB       ASP 102   1.726  -6.896   6.535
   93   2HB   ASP 102          2HB       ASP 102   0.290  -7.916   6.576
   94    H    ILE 103           H        ILE 103  -1.653  -7.373   5.616
   95    HA   ILE 103           HA       ILE 103  -2.456  -9.714   4.172
   96    HB   ILE 103           HB       ILE 103  -4.722  -9.060   4.960
   97   1HG1  ILE 103          1HG1      ILE 103  -3.375  -6.515   5.923
   98   2HG1  ILE 103          2HG1      ILE 103  -4.550  -6.616   4.618
   99   1HG2  ILE 103          1HG2      ILE 103  -2.919 -10.098   6.442
  100   2HG2  ILE 103          2HG2      ILE 103  -2.723  -8.489   7.136
  101   3HG2  ILE 103          3HG2      ILE 103  -4.274  -9.319   7.261
  102   1HD1  ILE 103          1HD1      ILE 103  -5.796  -7.938   6.733
  103   2HD1  ILE 103          2HD1      ILE 103  -5.007  -6.554   7.489
  104   3HD1  ILE 103          3HD1      ILE 103  -6.147  -6.305   6.167
  105    H    VAL 104           H        VAL 104  -2.945  -6.258   3.571
  106    HA   VAL 104           HA       VAL 104  -4.588  -6.636   1.224
  107    HB   VAL 104           HB       VAL 104  -4.250  -4.249   0.971
  108   1HG1  VAL 104          1HG1      VAL 104  -5.567  -5.295   2.963
  109   2HG1  VAL 104          2HG1      VAL 104  -4.266  -4.613   3.936
  110   3HG1  VAL 104          3HG1      VAL 104  -5.265  -3.558   2.939
  111   1HG2  VAL 104          1HG2      VAL 104  -1.902  -4.733   2.767
  112   2HG2  VAL 104          2HG2      VAL 104  -1.958  -3.852   1.247
  113   3HG2  VAL 104          3HG2      VAL 104  -2.657  -3.145   2.703
  114    H    CYS 105           H        CYS 105  -1.093  -6.099   1.697
  115    HA   CYS 105           HA       CYS 105  -0.397  -5.843  -1.079
  116   1HB   CYS 105          1HB       CYS 105   1.040  -5.226   0.832
  117   2HB   CYS 105          2HB       CYS 105   1.161  -6.920   1.293
  118    HG   CYS 105           HG       CYS 105   2.720  -7.369  -0.643
  119    H    ASP 106           H        ASP 106  -0.347  -8.673   1.067
  120    HA   ASP 106           HA       ASP 106   0.443 -10.547  -0.964
  121   1HB   ASP 106          1HB       ASP 106  -1.118 -10.831   1.622
  122   2HB   ASP 106          2HB       ASP 106  -0.467 -12.189   0.699
  123    H    ASN 107           H        ASN 107  -2.548  -8.882  -0.422
  124    HA   ASN 107           HA       ASN 107  -4.232 -10.909  -1.762
  125   1HB   ASN 107          1HB       ASN 107  -4.669  -9.128   0.181
  126   2HB   ASN 107          2HB       ASN 107  -5.052  -8.087  -1.183
  127   1HD2  ASN 107          2HD2      ASN 107  -7.225  -8.144  -1.707
  128   2HD2  ASN 107          1HD2      ASN 107  -8.243  -9.492  -1.539
  129    H    VAL 108           H        VAL 108  -2.909  -7.650  -2.401
  130    HA   VAL 108           HA       VAL 108  -3.093  -8.091  -5.303
  131    HB   VAL 108           HB       VAL 108  -5.373  -7.478  -4.387
  132   1HG1  VAL 108          1HG1      VAL 108  -4.058  -4.793  -3.937
  133   2HG1  VAL 108          2HG1      VAL 108  -5.789  -5.111  -3.848
  134   3HG1  VAL 108          3HG1      VAL 108  -4.694  -5.861  -2.688
  135   1HG2  VAL 108          1HG2      VAL 108  -3.981  -5.769  -6.448
  136   2HG2  VAL 108          2HG2      VAL 108  -5.013  -7.172  -6.720
  137   3HG2  VAL 108          3HG2      VAL 108  -5.716  -5.656  -6.156
  138    H    GLY 109           H        GLY 109  -1.047  -7.439  -3.309
  139   1HA   GLY 109          1HA       GLY 109  -0.077  -5.014  -2.839
  140   2HA   GLY 109          2HA       GLY 109   0.988  -6.242  -3.507
  141    H    ARG 110           H        ARG 110  -0.007  -6.324  -6.165
  142    HA   ARG 110           HA       ARG 110   1.475  -4.232  -7.395
  143   1HB   ARG 110          1HB       ARG 110  -0.395  -6.401  -8.179
  144   2HB   ARG 110          2HB       ARG 110  -0.166  -5.121  -9.371
  145   1HG   ARG 110          1HG       ARG 110   1.741  -6.172  -9.979
  146   2HG   ARG 110          2HG       ARG 110   2.424  -5.649  -8.442
  147   1HD   ARG 110          1HD       ARG 110   2.740  -7.934  -8.182
  148   2HD   ARG 110          2HD       ARG 110   1.060  -7.850  -7.608
  149    HE   ARG 110           HE       ARG 110   0.861  -8.037 -10.395
  150   1HH1  ARG 110          1HH1      ARG 110   3.334  -9.717  -9.068
  151   2HH1  ARG 110          2HH1      ARG 110   2.672 -11.300  -9.302
  152   1HH2  ARG 110          1HH2      ARG 110  -0.481 -10.142 -10.166
  153   2HH2  ARG 110          2HH2      ARG 110   0.512 -11.541  -9.923
  154    H    ASP 111           H        ASP 111  -1.819  -4.241  -6.259
  155    HA   ASP 111           HA       ASP 111  -2.856  -2.134  -7.936
  156   1HB   ASP 111          1HB       ASP 111  -3.532  -3.480  -5.351
  157   2HB   ASP 111          2HB       ASP 111  -4.313  -1.942  -5.678
  158    H    TRP 112           H        TRP 112  -0.644  -2.205  -5.235
  159    HA   TRP 112           HA       TRP 112  -0.949   0.553  -4.407
  160   1HB   TRP 112          1HB       TRP 112   1.438  -1.301  -4.207
  161   2HB   TRP 112          2HB       TRP 112   1.137   0.127  -3.218
  162    HD1  TRP 112           HD1      TRP 112   1.301  -3.093  -2.397
  163    HE1  TRP 112           HE1      TRP 112  -0.582  -3.980  -0.888
  164    HE3  TRP 112           HE3      TRP 112  -2.289   0.490  -3.169
  165    HZ2  TRP 112           HZ2      TRP 112  -3.221  -3.310  -0.152
  166    HZ3  TRP 112           HZ3      TRP 112  -4.482   0.310  -2.050
  167    HH2  TRP 112           HH2      TRP 112  -4.956  -1.597  -0.534
  168    H    LYS 113           H        LYS 113   0.756  -1.117  -6.996
  169    HA   LYS 113           HA       LYS 113   2.612   0.984  -7.682
  170   1HB   LYS 113          1HB       LYS 113   1.182  -1.070  -9.412
  171   2HB   LYS 113          2HB       LYS 113   2.638  -0.186  -9.868
  172   1HG   LYS 113          1HG       LYS 113   3.770  -1.178  -7.842
  173   2HG   LYS 113          2HG       LYS 113   2.347  -2.196  -7.624
  174   1HD   LYS 113          1HD       LYS 113   4.126  -2.128 -10.082
  175   2HD   LYS 113          2HD       LYS 113   4.064  -3.408  -8.877
  176   1HE   LYS 113          1HE       LYS 113   1.655  -3.787  -9.453
  177   2HE   LYS 113          2HE       LYS 113   1.824  -2.599 -10.757
  178   1HZ   LYS 113          1HZ       LYS 113   3.611  -4.947 -10.423
  179   2HZ   LYS 113          2HZ       LYS 113   2.266  -4.933 -11.461
  180   3HZ   LYS 113          3HZ       LYS 113   3.560  -3.873 -11.738
  181    H    ARG 114           H        ARG 114  -0.730   0.199  -8.564
  182    HA   ARG 114           HA       ARG 114  -1.193   2.302 -10.480
  183   1HB   ARG 114          1HB       ARG 114  -2.696   0.386 -10.085
  184   2HB   ARG 114          2HB       ARG 114  -3.008   0.947  -8.446
  185   1HG   ARG 114          1HG       ARG 114  -3.617   3.173 -10.001
  186   2HG   ARG 114          2HG       ARG 114  -4.206   1.824 -10.972
  187   1HD   ARG 114          1HD       ARG 114  -5.747   1.144  -9.336
  188   2HD   ARG 114          2HD       ARG 114  -4.839   1.918  -8.022
  189    HE   ARG 114           HE       ARG 114  -5.552   4.116  -8.949
  190   1HH1  ARG 114          1HH1      ARG 114  -6.468   2.161 -11.390
  191   2HH1  ARG 114          2HH1      ARG 114  -8.150   2.575 -11.389
  192   1HH2  ARG 114          1HH2      ARG 114  -8.001   4.273  -8.369
  193   2HH2  ARG 114          2HH2      ARG 114  -9.019   3.771  -9.677
  194    H    LEU 115           H        LEU 115  -1.763   2.173  -6.959
  195    HA   LEU 115           HA       LEU 115  -2.557   4.953  -6.716
  196   1HB   LEU 115          1HB       LEU 115  -1.650   2.802  -4.780
  197   2HB   LEU 115          2HB       LEU 115  -2.221   4.388  -4.257
  198    HG   LEU 115           HG       LEU 115  -3.812   2.490  -6.005
  199   1HD1  LEU 115          1HD1      LEU 115  -3.288   2.207  -3.287
  200   2HD1  LEU 115          2HD1      LEU 115  -4.840   3.043  -3.319
  201   3HD1  LEU 115          3HD1      LEU 115  -4.651   1.502  -4.154
  202   1HD2  LEU 115          1HD2      LEU 115  -4.145   5.278  -5.099
  203   2HD2  LEU 115          2HD2      LEU 115  -4.912   4.432  -6.443
  204   3HD2  LEU 115          3HD2      LEU 115  -5.556   4.260  -4.811
  205    H    ALA 116           H        ALA 116   0.496   3.219  -6.619
  206    HA   ALA 116           HA       ALA 116   2.150   5.120  -5.286
  207   1HB   ALA 116          1HB       ALA 116   2.782   2.801  -5.890
  208   2HB   ALA 116          2HB       ALA 116   2.748   3.240  -7.597
  209   3HB   ALA 116          3HB       ALA 116   3.954   3.954  -6.527
  210    H    ARG 117           H        ARG 117   1.448   4.684  -8.758
  211    HA   ARG 117           HA       ARG 117   2.887   6.952  -9.740
  212   1HB   ARG 117          1HB       ARG 117   0.407   5.450 -10.672
  213   2HB   ARG 117          2HB       ARG 117   1.217   6.671 -11.658
  214   1HG   ARG 117          1HG       ARG 117   3.315   5.375 -11.545
  215   2HG   ARG 117          2HG       ARG 117   2.505   4.153 -10.563
  216   1HD   ARG 117          1HD       ARG 117   0.849   3.851 -12.464
  217   2HD   ARG 117          2HD       ARG 117   1.911   4.879 -13.449
  218    HE   ARG 117           HE       ARG 117   2.778   2.298 -12.202
  219   1HH1  ARG 117          1HH1      ARG 117   2.286   3.819 -15.122
  220   2HH1  ARG 117          2HH1      ARG 117   3.857   3.490 -15.772
  221   1HH2  ARG 117          1HH2      ARG 117   5.138   2.294 -12.780
  222   2HH2  ARG 117          2HH2      ARG 117   5.472   2.627 -14.447
  223    H    GLU 118           H        GLU 118  -0.434   6.521  -8.546
  224    HA   GLU 118           HA       GLU 118  -1.383   9.204  -9.031
  225   1HB   GLU 118          1HB       GLU 118  -2.135   7.020  -7.057
  226   2HB   GLU 118          2HB       GLU 118  -3.088   8.485  -7.295
  227   1HG   GLU 118          1HG       GLU 118  -2.386   6.518  -9.495
  228   2HG   GLU 118          2HG       GLU 118  -3.932   6.559  -8.646
  229    H    LEU 119           H        LEU 119   0.257   7.627  -6.311
  230    HA   LEU 119           HA       LEU 119   0.173   9.913  -4.503
  231   1HB   LEU 119          1HB       LEU 119   1.789   7.365  -4.660
  232   2HB   LEU 119          2HB       LEU 119   1.872   8.482  -3.301
  233    HG   LEU 119           HG       LEU 119  -0.802   7.478  -4.232
  234   1HD1  LEU 119          1HD1      LEU 119   1.318   5.797  -3.239
  235   2HD1  LEU 119          2HD1      LEU 119   0.054   5.906  -2.015
  236   3HD1  LEU 119          3HD1      LEU 119  -0.340   5.355  -3.641
  237   1HD2  LEU 119          1HD2      LEU 119   0.419   8.577  -1.700
  238   2HD2  LEU 119          2HD2      LEU 119  -0.964   9.188  -2.608
  239   3HD2  LEU 119          3HD2      LEU 119  -1.114   7.707  -1.663
  240    H    LYS 120           H        LYS 120   1.933   9.359  -7.364
  241    HA   LYS 120           HA       LYS 120   3.770  10.434  -8.332
  242   1HB   LYS 120          1HB       LYS 120   2.327  12.306  -7.139
  243   2HB   LYS 120          2HB       LYS 120   3.725  12.401  -6.067
  244   1HG   LYS 120          1HG       LYS 120   5.174  13.032  -7.809
  245   2HG   LYS 120          2HG       LYS 120   4.075  12.442  -9.058
  246   1HD   LYS 120          1HD       LYS 120   2.440  14.204  -8.380
  247   2HD   LYS 120          2HD       LYS 120   3.649  14.847  -7.269
  248   1HE   LYS 120          1HE       LYS 120   5.061  15.563  -9.013
  249   2HE   LYS 120          2HE       LYS 120   4.322  14.455 -10.187
  250   1HZ   LYS 120          1HZ       LYS 120   2.228  15.683  -9.925
  251   2HZ   LYS 120          2HZ       LYS 120   3.010  16.795  -8.906
  252   3HZ   LYS 120          3HZ       LYS 120   3.469  16.672 -10.534
  253    H    VAL 121           H        VAL 121   4.442   8.266  -6.844
  254    HA   VAL 121           HA       VAL 121   6.423   8.825  -4.782
  255    HB   VAL 121           HB       VAL 121   6.861   6.385  -5.040
  256   1HG1  VAL 121          1HG1      VAL 121   4.851   7.367  -3.792
  257   2HG1  VAL 121          2HG1      VAL 121   3.888   6.908  -5.197
  258   3HG1  VAL 121          3HG1      VAL 121   4.728   5.671  -4.261
  259   1HG2  VAL 121          1HG2      VAL 121   6.114   6.787  -7.673
  260   2HG2  VAL 121          2HG2      VAL 121   6.280   5.212  -6.898
  261   3HG2  VAL 121          3HG2      VAL 121   4.697   5.982  -7.000
  262    H    SER 122           H        SER 122   8.754   8.263  -5.048
  263    HA   SER 122           HA       SER 122  10.078   9.655  -7.119
  264   1HB   SER 122          1HB       SER 122  10.818   7.435  -5.227
  265   2HB   SER 122          2HB       SER 122  12.001   8.055  -6.375
  266    HG   SER 122           HG       SER 122  11.718  10.103  -5.483
  267    H    GLU 123           H        GLU 123  10.076   9.239  -9.246
  268    HA   GLU 123           HA       GLU 123   9.264   6.810 -10.507
  269   1HB   GLU 123          1HB       GLU 123  10.980   9.159 -11.374
  270   2HB   GLU 123          2HB       GLU 123  10.437   7.904 -12.489
  271   1HG   GLU 123          1HG       GLU 123   8.109   8.414 -12.013
  272   2HG   GLU 123          2HG       GLU 123   8.577   9.562 -10.762
  273    H    ALA 124           H        ALA 124  12.438   8.056  -9.546
  274    HA   ALA 124           HA       ALA 124  14.106   6.085 -10.768
  275   1HB   ALA 124          1HB       ALA 124  14.595   8.304  -9.468
  276   2HB   ALA 124          2HB       ALA 124  14.610   7.270  -8.040
  277   3HB   ALA 124          3HB       ALA 124  15.761   6.986  -9.346
  278    H    LYS 125           H        LYS 125  12.803   6.169  -7.431
  279    HA   LYS 125           HA       LYS 125  13.709   3.556  -6.660
  280   1HB   LYS 125          1HB       LYS 125  11.409   5.322  -5.772
  281   2HB   LYS 125          2HB       LYS 125  11.926   3.880  -4.897
  282   1HG   LYS 125          1HG       LYS 125  14.185   4.843  -4.636
  283   2HG   LYS 125          2HG       LYS 125  13.666   6.288  -5.504
  284   1HD   LYS 125          1HD       LYS 125  11.963   6.722  -3.772
  285   2HD   LYS 125          2HD       LYS 125  12.482   5.280  -2.901
  286   1HE   LYS 125          1HE       LYS 125  13.813   6.798  -1.787
  287   2HE   LYS 125          2HE       LYS 125  14.875   6.557  -3.190
  288   1HZ   LYS 125          1HZ       LYS 125  12.665   8.537  -3.153
  289   2HZ   LYS 125          2HZ       LYS 125  14.260   8.933  -2.724
  290   3HZ   LYS 125          3HZ       LYS 125  13.915   8.396  -4.295
  291    H    MET 126           H        MET 126  10.563   4.699  -7.895
  292    HA   MET 126           HA       MET 126   9.184   2.204  -7.859
  293   1HB   MET 126          1HB       MET 126   8.166   4.447  -8.143
  294   2HB   MET 126          2HB       MET 126   8.953   4.610  -9.710
  295   1HG   MET 126          1HG       MET 126   6.610   3.942 -10.005
  296   2HG   MET 126          2HG       MET 126   7.682   2.644 -10.537
  297   1HE   MET 126          1HE       MET 126   6.768   0.707 -10.457
  298   2HE   MET 126          2HE       MET 126   5.814  -0.098  -9.203
  299   3HE   MET 126          3HE       MET 126   5.091   1.174 -10.184
  300    H    ASP 127           H        ASP 127  11.066   3.767 -10.451
  301    HA   ASP 127           HA       ASP 127  10.742   1.726 -12.432
  302   1HB   ASP 127          1HB       ASP 127  12.871   3.802 -11.870
  303   2HB   ASP 127          2HB       ASP 127  12.886   2.796 -13.318
  304    H    GLY 128           H        GLY 128  13.188   2.129  -9.858
  305   1HA   GLY 128          1HA       GLY 128  14.763  -0.156 -10.717
  306   2HA   GLY 128          2HA       GLY 128  14.937   0.697  -9.197
  307    H    ILE 129           H        ILE 129  12.262   0.308  -8.192
  308    HA   ILE 129           HA       ILE 129  12.556  -2.267  -6.987
  309    HB   ILE 129           HB       ILE 129  11.176  -0.020  -6.448
  310   1HG1  ILE 129          1HG1      ILE 129   9.898  -1.451  -4.777
  311   2HG1  ILE 129          2HG1      ILE 129  10.619  -2.845  -5.583
  312   1HG2  ILE 129          1HG2      ILE 129   9.063  -1.900  -7.543
  313   2HG2  ILE 129          2HG2      ILE 129   8.738  -0.477  -6.554
  314   3HG2  ILE 129          3HG2      ILE 129   9.446  -0.293  -8.157
  315   1HD1  ILE 129          1HD1      ILE 129  12.351  -0.573  -4.648
  316   2HD1  ILE 129          2HD1      ILE 129  11.858  -1.843  -3.528
  317   3HD1  ILE 129          3HD1      ILE 129  12.800  -2.249  -4.962
  318    H    GLU 130           H        GLU 130  10.342  -1.246  -9.626
  319    HA   GLU 130           HA       GLU 130   9.168  -3.817 -10.030
  320   1HB   GLU 130          1HB       GLU 130   8.398  -2.824 -12.143
  321   2HB   GLU 130          2HB       GLU 130   8.258  -1.662 -10.828
  322   1HG   GLU 130          1HG       GLU 130  10.463  -0.692 -11.528
  323   2HG   GLU 130          2HG       GLU 130  10.446  -1.771 -12.921
  324    H    GLU 131           H        GLU 131  11.976  -2.296 -11.719
  325    HA   GLU 131           HA       GLU 131  12.400  -4.559 -13.459
  326   1HB   GLU 131          1HB       GLU 131  14.419  -3.352 -14.077
  327   2HB   GLU 131          2HB       GLU 131  13.107  -2.197 -13.864
  328   1HG   GLU 131          1HG       GLU 131  13.927  -1.731 -11.561
  329   2HG   GLU 131          2HG       GLU 131  15.276  -2.831 -11.841
  330    H    LYS 132           H        LYS 132  13.890  -3.604 -10.362
  331    HA   LYS 132           HA       LYS 132  15.859  -5.718 -10.342
  332   1HB   LYS 132          1HB       LYS 132  14.594  -3.976  -8.212
  333   2HB   LYS 132          2HB       LYS 132  15.927  -5.081  -7.879
  334   1HG   LYS 132          1HG       LYS 132  17.308  -3.931  -9.571
  335   2HG   LYS 132          2HG       LYS 132  15.976  -2.823  -9.903
  336   1HD   LYS 132          1HD       LYS 132  17.418  -1.679  -8.372
  337   2HD   LYS 132          2HD       LYS 132  16.030  -2.218  -7.426
  338   1HE   LYS 132          1HE       LYS 132  17.357  -4.260  -6.761
  339   2HE   LYS 132          2HE       LYS 132  18.765  -3.531  -7.557
  340   1HZ   LYS 132          1HZ       LYS 132  17.130  -2.111  -5.530
  341   2HZ   LYS 132          2HZ       LYS 132  18.529  -2.989  -5.135
  342   3HZ   LYS 132          3HZ       LYS 132  18.632  -1.640  -6.162
  343    H    TYR 133           H        TYR 133  12.598  -5.428  -8.957
  344    HA   TYR 133           HA       TYR 133  12.629  -8.377  -8.452
  345   1HB   TYR 133          1HB       TYR 133  11.506  -6.104  -6.781
  346   2HB   TYR 133          2HB       TYR 133  11.321  -7.812  -6.406
  347    HD1  TYR 133           HD1      TYR 133  13.462  -9.230  -6.138
  348    HD2  TYR 133           HD2      TYR 133  13.442  -4.935  -6.121
  349    HE1  TYR 133           HE1      TYR 133  15.692  -9.223  -5.052
  350    HE2  TYR 133           HE2      TYR 133  15.672  -4.927  -5.039
  351    HH   TYR 133           HH       TYR 133  17.733  -7.086  -5.066
  352    HA   PRO 134           HA       PRO 134   8.982  -7.052 -11.006
  353   1HB   PRO 134          1HB       PRO 134   9.317  -8.817 -13.061
  354   2HB   PRO 134          2HB       PRO 134  10.100  -7.225 -13.019
  355   1HG   PRO 134          1HG       PRO 134  11.233  -9.906 -12.457
  356   2HG   PRO 134          2HG       PRO 134  11.992  -8.488 -13.194
  357   1HD   PRO 134          1HD       PRO 134  12.354  -9.305 -10.577
  358   2HD   PRO 134          2HD       PRO 134  12.665  -7.666 -11.189
  359    H    ARG 135           H        ARG 135  10.176 -10.136  -9.843
  360    HA   ARG 135           HA       ARG 135   7.519 -11.417 -10.226
  361   1HB   ARG 135          1HB       ARG 135   9.573 -12.584 -10.911
  362   2HB   ARG 135          2HB       ARG 135  10.209 -12.448  -9.274
  363   1HG   ARG 135          1HG       ARG 135   9.253 -14.688  -9.641
  364   2HG   ARG 135          2HG       ARG 135   8.316 -13.809  -8.432
  365   1HD   ARG 135          1HD       ARG 135   6.652 -13.188 -10.155
  366   2HD   ARG 135          2HD       ARG 135   7.588 -14.077 -11.374
  367    HE   ARG 135           HE       ARG 135   6.640 -15.487  -8.918
  368   1HH1  ARG 135          1HH2      ARG 135   5.064 -14.849 -11.659
  369   2HH1  ARG 135          2HH2      ARG 135   5.074 -16.449 -12.323
  370   1HH2  ARG 135          1HH1      ARG 135   7.406 -17.661 -10.061
  371   2HH2  ARG 135          2HH1      ARG 135   6.399 -18.040 -11.419
  372    H    SER 136           H        SER 136   9.301  -9.800  -7.734
  373    HA   SER 136           HA       SER 136   7.862 -11.229  -5.554
  374   1HB   SER 136          1HB       SER 136  10.125  -9.247  -5.746
  375   2HB   SER 136          2HB       SER 136   9.376  -9.631  -4.200
  376    HG   SER 136           HG       SER 136  10.987 -11.086  -4.411
  377    H    LEU 137           H        LEU 137   5.920 -10.543  -5.085
  378    HA   LEU 137           HA       LEU 137   4.767  -8.003  -5.747
  379   1HB   LEU 137          1HB       LEU 137   3.541 -10.106  -5.226
  380   2HB   LEU 137          2HB       LEU 137   4.124 -10.033  -3.565
  381    HG   LEU 137           HG       LEU 137   2.969  -7.836  -3.300
  382   1HD1  LEU 137          1HD1      LEU 137   2.297  -8.442  -6.157
  383   2HD1  LEU 137          2HD1      LEU 137   1.122  -7.574  -5.173
  384   3HD1  LEU 137          3HD1      LEU 137   2.733  -6.901  -5.419
  385   1HD2  LEU 137          1HD2      LEU 137   1.652 -10.441  -3.840
  386   2HD2  LEU 137          2HD2      LEU 137   1.560  -9.406  -2.415
  387   3HD2  LEU 137          3HD2      LEU 137   0.578  -9.043  -3.833
  388    H    SER 138           H        SER 138   6.213  -9.308  -2.792
  389    HA   SER 138           HA       SER 138   5.831  -7.056  -1.075
  390   1HB   SER 138          1HB       SER 138   6.403  -9.283  -0.296
  391   2HB   SER 138          2HB       SER 138   7.929  -9.240  -1.175
  392    HG   SER 138           HG       SER 138   7.382  -8.346   1.278
  393    H    GLU 139           H        GLU 139   8.728  -7.942  -3.004
  394    HA   GLU 139           HA       GLU 139  10.365  -5.752  -2.178
  395   1HB   GLU 139          1HB       GLU 139  10.292  -7.344  -4.756
  396   2HB   GLU 139          2HB       GLU 139  11.643  -6.333  -4.238
  397   1HG   GLU 139          1HG       GLU 139  10.537  -8.592  -2.554
  398   2HG   GLU 139          2HG       GLU 139  11.861  -8.810  -3.697
  399    H    ARG 140           H        ARG 140   8.190  -6.064  -4.977
  400    HA   ARG 140           HA       ARG 140   8.946  -3.585  -6.216
  401   1HB   ARG 140          1HB       ARG 140   7.821  -5.639  -7.197
  402   2HB   ARG 140          2HB       ARG 140   6.328  -5.082  -6.442
  403   1HG   ARG 140          1HG       ARG 140   6.490  -2.956  -7.686
  404   2HG   ARG 140          2HG       ARG 140   7.981  -3.515  -8.444
  405   1HD   ARG 140          1HD       ARG 140   5.302  -4.932  -8.683
  406   2HD   ARG 140          2HD       ARG 140   6.002  -3.877  -9.924
  407    HE   ARG 140           HE       ARG 140   8.020  -5.710  -9.328
  408   1HH1  ARG 140          1HH1      ARG 140   5.629  -7.527  -8.826
  409   2HH1  ARG 140          2HH1      ARG 140   5.409  -8.240 -10.389
  410   1HH2  ARG 140          1HH2      ARG 140   7.347  -5.881 -12.032
  411   2HH2  ARG 140          2HH2      ARG 140   6.381  -7.309 -12.203
  412    H    VAL 141           H        VAL 141   5.941  -4.373  -4.438
  413    HA   VAL 141           HA       VAL 141   4.983  -1.666  -4.400
  414    HB   VAL 141           HB       VAL 141   3.342  -2.586  -2.817
  415   1HG1  VAL 141          1HG1      VAL 141   4.120  -4.131  -5.277
  416   2HG1  VAL 141          2HG1      VAL 141   2.725  -4.624  -4.320
  417   3HG1  VAL 141          3HG1      VAL 141   2.770  -3.020  -5.051
  418   1HG2  VAL 141          1HG2      VAL 141   5.441  -4.651  -2.542
  419   2HG2  VAL 141          2HG2      VAL 141   4.248  -4.096  -1.370
  420   3HG2  VAL 141          3HG2      VAL 141   3.790  -5.249  -2.622
  421    H    ARG 142           H        ARG 142   6.820  -3.484  -1.926
  422    HA   ARG 142           HA       ARG 142   6.512  -1.920   0.329
  423   1HB   ARG 142          1HB       ARG 142   8.765  -3.466  -0.871
  424   2HB   ARG 142          2HB       ARG 142   9.105  -2.496   0.562
  425   1HG   ARG 142          1HG       ARG 142   7.271  -3.608   1.767
  426   2HG   ARG 142          2HG       ARG 142   6.900  -4.569   0.337
  427   1HD   ARG 142          1HD       ARG 142   8.286  -5.902   1.866
  428   2HD   ARG 142          2HD       ARG 142   9.249  -5.494   0.432
  429    HE   ARG 142           HE       ARG 142   9.459  -3.477   2.527
  430   1HH1  ARG 142          1HH1      ARG 142  11.572  -4.585   0.545
  431   2HH1  ARG 142          2HH1      ARG 142  12.687  -5.305   1.657
  432   1HH2  ARG 142          1HH2      ARG 142  10.481  -5.238   4.330
  433   2HH2  ARG 142          2HH2      ARG 142  12.071  -5.675   3.798
  434    H    GLU 143           H        GLU 143   8.964  -1.203  -2.223
  435    HA   GLU 143           HA       GLU 143   9.972   1.177  -0.997
  436   1HB   GLU 143          1HB       GLU 143  10.960  -0.125  -2.898
  437   2HB   GLU 143          2HB       GLU 143   9.697   0.521  -3.947
  438   1HG   GLU 143          1HG       GLU 143  11.672   1.903  -4.208
  439   2HG   GLU 143          2HG       GLU 143  10.462   2.834  -3.327
  440    H    SER 144           H        SER 144   7.406   0.720  -3.420
  441    HA   SER 144           HA       SER 144   6.670   3.468  -3.737
  442   1HB   SER 144          1HB       SER 144   5.199   0.838  -4.037
  443   2HB   SER 144          2HB       SER 144   4.501   2.379  -4.528
  444    HG   SER 144           HG       SER 144   6.245   0.832  -5.826
  445    H    LEU 145           H        LEU 145   5.538   0.954  -1.475
  446    HA   LEU 145           HA       LEU 145   3.476   2.552  -0.253
  447   1HB   LEU 145          1HB       LEU 145   4.937   0.004   0.274
  448   2HB   LEU 145          2HB       LEU 145   4.045   0.722   1.617
  449    HG   LEU 145           HG       LEU 145   2.138   0.939  -0.206
  450   1HD1  LEU 145          1HD1      LEU 145   3.548   0.106  -2.051
  451   2HD1  LEU 145          2HD1      LEU 145   3.759  -1.419  -1.189
  452   3HD1  LEU 145          3HD1      LEU 145   2.163  -0.949  -1.772
  453   1HD2  LEU 145          1HD2      LEU 145   2.955  -1.249   1.616
  454   2HD2  LEU 145          2HD2      LEU 145   1.435  -0.359   1.538
  455   3HD2  LEU 145          3HD2      LEU 145   1.740  -1.684   0.415
  456    H    LYS 146           H        LYS 146   6.907   2.009   0.475
  457    HA   LYS 146           HA       LYS 146   7.013   3.194   3.058
  458   1HB   LYS 146          1HB       LYS 146   8.772   1.845   1.884
  459   2HB   LYS 146          2HB       LYS 146   9.103   3.241   0.859
  460   1HG   LYS 146          1HG       LYS 146   9.664   4.580   2.856
  461   2HG   LYS 146          2HG       LYS 146   9.336   3.183   3.882
  462   1HD   LYS 146          1HD       LYS 146  11.120   1.917   2.750
  463   2HD   LYS 146          2HD       LYS 146  11.446   3.300   1.705
  464   1HE   LYS 146          1HE       LYS 146  12.728   4.287   3.297
  465   2HE   LYS 146          2HE       LYS 146  11.469   4.071   4.528
  466   1HZ   LYS 146          1HZ       LYS 146  13.106   1.805   3.543
  467   2HZ   LYS 146          2HZ       LYS 146  13.607   2.763   4.849
  468   3HZ   LYS 146          3HZ       LYS 146  12.155   1.886   4.949
  469    H    VAL 147           H        VAL 147   7.637   4.758  -0.134
  470    HA   VAL 147           HA       VAL 147   8.044   7.374   0.981
  471    HB   VAL 147           HB       VAL 147   7.751   8.112  -1.360
  472   1HG1  VAL 147          1HG1      VAL 147   9.738   6.594  -0.379
  473   2HG1  VAL 147          2HG1      VAL 147   9.179   5.518  -1.659
  474   3HG1  VAL 147          3HG1      VAL 147   9.717   7.151  -2.052
  475   1HG2  VAL 147          1HG2      VAL 147   6.808   5.268  -1.803
  476   2HG2  VAL 147          2HG2      VAL 147   5.857   6.733  -2.028
  477   3HG2  VAL 147          3HG2      VAL 147   7.220   6.392  -3.089
  478    H    TRP 148           H        TRP 148   5.106   5.844  -0.400
  479    HA   TRP 148           HA       TRP 148   3.386   8.106  -0.086
  480   1HB   TRP 148          1HB       TRP 148   2.545   6.418  -1.469
  481   2HB   TRP 148          2HB       TRP 148   3.099   5.129  -0.407
  482    HD1  TRP 148           HD1      TRP 148   0.766   8.113   0.431
  483    HE1  TRP 148           HE1      TRP 148  -1.395   7.148   1.479
  484    HE3  TRP 148           HE3      TRP 148   1.648   3.132  -0.166
  485    HZ2  TRP 148           HZ2      TRP 148  -2.588   4.562   1.997
  486    HZ3  TRP 148           HZ3      TRP 148   0.003   1.450   0.580
  487    HH2  TRP 148           HH2      TRP 148  -2.108   2.161   1.648
  488    H    LYS 149           H        LYS 149   3.913   5.301   2.141
  489    HA   LYS 149           HA       LYS 149   2.155   6.226   4.175
  490   1HB   LYS 149          1HB       LYS 149   3.225   4.575   5.566
  491   2HB   LYS 149          2HB       LYS 149   3.183   3.936   3.927
  492   1HG   LYS 149          1HG       LYS 149   5.506   4.392   3.596
  493   2HG   LYS 149          2HG       LYS 149   5.600   5.382   5.046
  494   1HD   LYS 149          1HD       LYS 149   6.530   3.325   5.717
  495   2HD   LYS 149          2HD       LYS 149   4.868   3.241   6.303
  496   1HE   LYS 149          1HE       LYS 149   4.339   1.532   4.886
  497   2HE   LYS 149          2HE       LYS 149   5.229   2.261   3.534
  498   1HZ   LYS 149          1HZ       LYS 149   6.538   1.039   5.902
  499   2HZ   LYS 149          2HZ       LYS 149   6.276   0.206   4.445
  500   3HZ   LYS 149          3HZ       LYS 149   7.287   1.567   4.472
  501    H    ASN 150           H        ASN 150   5.547   7.054   3.519
  502    HA   ASN 150           HA       ASN 150   6.155   8.401   5.963
  503   1HB   ASN 150          1HB       ASN 150   7.782   7.794   4.217
  504   2HB   ASN 150          2HB       ASN 150   7.047   8.956   3.114
  505   1HD2  ASN 150          2HD2      ASN 150   8.980   8.665   6.089
  506   2HD2  ASN 150          1HD2      ASN 150   9.504  10.279   6.107
  507    H    ALA 151           H        ALA 151   4.596   9.584   2.975
  508    HA   ALA 151           HA       ALA 151   4.409  12.344   3.772
  509   1HB   ALA 151          1HB       ALA 151   4.123  11.462   1.466
  510   2HB   ALA 151          2HB       ALA 151   2.636  10.657   1.967
  511   3HB   ALA 151          3HB       ALA 151   2.726  12.418   1.957
  512    H    GLU 152           H        GLU 152   2.152   9.600   4.075
  513    HA   GLU 152           HA       GLU 152   0.111  11.126   5.489
  514   1HB   GLU 152          1HB       GLU 152   0.662   8.317   4.658
  515   2HB   GLU 152          2HB       GLU 152  -0.501   8.552   5.964
  516   1HG   GLU 152          1HG       GLU 152  -1.948   8.776   4.192
  517   2HG   GLU 152          2HG       GLU 152  -1.386  10.444   4.282
  518    H    LYS 153           H        LYS 153  -0.066  11.447   7.690
  519    HA   LYS 153           HA       LYS 153   1.973  10.136   9.446
  520   1HB   LYS 153          1HB       LYS 153   1.967  12.609   9.279
  521   2HB   LYS 153          2HB       LYS 153   0.296  12.645   9.827
  522   1HG   LYS 153          1HG       LYS 153   1.355  11.170  11.817
  523   2HG   LYS 153          2HG       LYS 153   2.788  12.093  11.363
  524   1HD   LYS 153          1HD       LYS 153   0.824  14.037  11.387
  525   2HD   LYS 153          2HD       LYS 153   0.335  12.989  12.715
  526   1HE   LYS 153          1HE       LYS 153   1.944  13.892  14.021
  527   2HE   LYS 153          2HE       LYS 153   3.184  13.355  12.871
  528   1HZ   LYS 153          1HZ       LYS 153   1.496  15.768  12.481
  529   2HZ   LYS 153          2HZ       LYS 153   3.061  15.814  13.140
  530   3HZ   LYS 153          3HZ       LYS 153   2.829  15.287  11.545
  531    H    LYS 154           H        LYS 154  -1.177  11.574  10.348
  532    HA   LYS 154           HA       LYS 154  -1.819   9.410  12.159
  533   1HB   LYS 154          1HB       LYS 154  -3.372  11.713  10.942
  534   2HB   LYS 154          2HB       LYS 154  -4.030  10.666  12.201
  535   1HG   LYS 154          1HG       LYS 154  -2.150  11.266  13.684
  536   2HG   LYS 154          2HG       LYS 154  -1.498  12.316  12.427
  537   1HD   LYS 154          1HD       LYS 154  -3.555  13.674  12.482
  538   2HD   LYS 154          2HD       LYS 154  -4.212  12.627  13.741
  539   1HE   LYS 154          1HE       LYS 154  -2.326  13.235  15.233
  540   2HE   LYS 154          2HE       LYS 154  -1.691  14.312  13.972
  541   1HZ   LYS 154          1HZ       LYS 154  -3.885  15.418  13.942
  542   2HZ   LYS 154          2HZ       LYS 154  -4.359  14.477  15.271
  543   3HZ   LYS 154          3HZ       LYS 154  -3.083  15.588  15.431
  544    H    ASN 155           H        ASN 155  -2.929  10.302   8.894
  545    HA   ASN 155           HA       ASN 155  -4.769   8.038   8.760
  546   1HB   ASN 155          1HB       ASN 155  -5.260   8.901   6.553
  547   2HB   ASN 155          2HB       ASN 155  -5.131  10.256   7.669
  548   1HD2  ASN 155          2HD2      ASN 155  -4.800  10.817   4.993
  549   2HD2  ASN 155          1HD2      ASN 155  -3.174  11.134   4.646
  550    H    ALA 156           H        ALA 156  -1.532   7.924   8.869
  551    HA   ALA 156           HA       ALA 156  -0.776   6.392   6.551
  552   1HB   ALA 156          1HB       ALA 156   0.556   7.523   8.593
  553   2HB   ALA 156          2HB       ALA 156   0.392   5.900   9.276
  554   3HB   ALA 156          3HB       ALA 156   1.221   6.135   7.734
  555    H    SER 157           H        SER 157  -2.831   5.751   9.285
  556    HA   SER 157           HA       SER 157  -2.372   2.860   9.328
  557   1HB   SER 157          1HB       SER 157  -4.260   2.952  10.925
  558   2HB   SER 157          2HB       SER 157  -3.054   4.173  11.306
  559    HG   SER 157           HG       SER 157  -5.596   4.449  10.136
  560    H    VAL 158           H        VAL 158  -4.736   1.694   9.285
  561    HA   VAL 158           HA       VAL 158  -5.391   1.441   6.548
  562    HB   VAL 158           HB       VAL 158  -7.265   0.098   7.389
  563   1HG1  VAL 158          1HG1      VAL 158  -4.688  -0.490   7.564
  564   2HG1  VAL 158          2HG1      VAL 158  -5.025  -0.452   9.294
  565   3HG1  VAL 158          3HG1      VAL 158  -5.902  -1.571   8.249
  566   1HG2  VAL 158          1HG2      VAL 158  -6.593   1.528   9.950
  567   2HG2  VAL 158          2HG2      VAL 158  -8.174   1.243   9.225
  568   3HG2  VAL 158          3HG2      VAL 158  -7.308  -0.082  10.002
  569    H    ALA 159           H        ALA 159  -7.233   3.222   9.107
  570    HA   ALA 159           HA       ALA 159  -9.501   4.026   7.734
  571   1HB   ALA 159          1HB       ALA 159  -7.635   5.514   9.591
  572   2HB   ALA 159          2HB       ALA 159  -9.174   6.202   9.071
  573   3HB   ALA 159          3HB       ALA 159  -9.147   4.698   9.992
  574    H    GLY 160           H        GLY 160  -6.233   5.272   7.271
  575   1HA   GLY 160          1HA       GLY 160  -7.015   7.408   5.453
  576   2HA   GLY 160          2HA       GLY 160  -5.388   6.763   5.648
  577    H    LEU 161           H        LEU 161  -5.133   4.432   4.759
  578    HA   LEU 161           HA       LEU 161  -5.649   4.475   1.962
  579   1HB   LEU 161          1HB       LEU 161  -3.836   3.240   3.047
  580   2HB   LEU 161          2HB       LEU 161  -5.009   2.169   3.818
  581    HG   LEU 161           HG       LEU 161  -5.843   1.633   1.475
  582   1HD1  LEU 161          1HD1      LEU 161  -3.952   3.641   0.802
  583   2HD1  LEU 161          2HD1      LEU 161  -3.400   2.120   0.101
  584   3HD1  LEU 161          3HD1      LEU 161  -5.010   2.729  -0.270
  585   1HD2  LEU 161          1HD2      LEU 161  -3.205   0.840   2.640
  586   2HD2  LEU 161          2HD2      LEU 161  -4.664  -0.128   2.418
  587   3HD2  LEU 161          3HD2      LEU 161  -3.626   0.234   1.037
  588    H    VAL 162           H        VAL 162  -7.455   2.591   4.509
  589    HA   VAL 162           HA       VAL 162  -9.115   1.150   2.721
  590    HB   VAL 162           HB       VAL 162 -10.591   0.859   4.621
  591   1HG1  VAL 162          1HG1      VAL 162  -8.322  -0.254   4.497
  592   2HG1  VAL 162          2HG1      VAL 162  -7.753   0.955   5.639
  593   3HG1  VAL 162          3HG1      VAL 162  -9.031  -0.161   6.109
  594   1HG2  VAL 162          1HG2      VAL 162  -9.283   3.352   5.565
  595   2HG2  VAL 162          2HG2      VAL 162 -10.935   2.796   5.789
  596   3HG2  VAL 162          3HG2      VAL 162  -9.637   2.140   6.784
  597    H    LYS 163           H        LYS 163  -9.565   4.381   4.081
  598    HA   LYS 163           HA       LYS 163 -12.174   4.882   2.997
  599   1HB   LYS 163          1HB       LYS 163 -10.996   6.246   4.712
  600   2HB   LYS 163          2HB       LYS 163  -9.827   6.749   3.493
  601   1HG   LYS 163          1HG       LYS 163 -11.427   8.520   3.635
  602   2HG   LYS 163          2HG       LYS 163 -11.806   7.643   2.153
  603   1HD   LYS 163          1HD       LYS 163 -13.583   6.408   3.297
  604   2HD   LYS 163          2HD       LYS 163 -13.171   7.192   4.823
  605   1HE   LYS 163          1HE       LYS 163 -13.703   9.041   2.561
  606   2HE   LYS 163          2HE       LYS 163 -15.107   8.140   3.168
  607   1HZ   LYS 163          1HZ       LYS 163 -14.507   8.788   5.419
  608   2HZ   LYS 163          2HZ       LYS 163 -13.174   9.666   4.837
  609   3HZ   LYS 163          3HZ       LYS 163 -14.754  10.163   4.457
  610    H    ALA 164           H        ALA 164  -8.942   5.728   1.752
  611    HA   ALA 164           HA       ALA 164  -9.832   6.730  -0.794
  612   1HB   ALA 164          1HB       ALA 164  -7.609   6.939   0.625
  613   2HB   ALA 164          2HB       ALA 164  -7.109   5.568  -0.366
  614   3HB   ALA 164          3HB       ALA 164  -7.571   7.088  -1.132
  615    H    LEU 165           H        LEU 165  -8.221   3.604  -0.014
  616    HA   LEU 165           HA       LEU 165  -8.217   2.600  -2.639
  617   1HB   LEU 165          1HB       LEU 165  -7.607   0.519  -1.634
  618   2HB   LEU 165          2HB       LEU 165  -6.975   1.778  -0.593
  619    HG   LEU 165           HG       LEU 165  -9.156   1.456   0.784
  620   1HD1  LEU 165          1HD1      LEU 165  -9.627  -0.411  -1.295
  621   2HD1  LEU 165          2HD1      LEU 165  -9.314  -1.358   0.153
  622   3HD1  LEU 165          3HD1      LEU 165 -10.596  -0.154   0.145
  623   1HD2  LEU 165          1HD2      LEU 165  -6.675  -0.149   0.655
  624   2HD2  LEU 165          2HD2      LEU 165  -7.408   0.667   2.031
  625   3HD2  LEU 165          3HD2      LEU 165  -7.986  -0.922   1.546
  626    H    ARG 166           H        ARG 166 -10.785   2.028  -0.172
  627    HA   ARG 166           HA       ARG 166 -12.333   0.380  -1.968
  628   1HB   ARG 166          1HB       ARG 166 -12.478   0.273   0.484
  629   2HB   ARG 166          2HB       ARG 166 -13.095   1.925   0.533
  630   1HG   ARG 166          1HG       ARG 166 -15.078   1.250  -0.736
  631   2HG   ARG 166          2HG       ARG 166 -14.450  -0.392  -0.880
  632   1HD   ARG 166          1HD       ARG 166 -14.516  -0.642   1.580
  633   2HD   ARG 166          2HD       ARG 166 -15.158   1.006   1.726
  634    HE   ARG 166           HE       ARG 166 -16.670  -0.688  -0.124
  635   1HH1  ARG 166          1HH2      ARG 166 -16.820  -2.132   2.467
  636   2HH1  ARG 166          2HH2      ARG 166 -18.172  -1.377   3.242
  637   1HH2  ARG 166          1HH1      ARG 166 -18.165   1.387   1.147
  638   2HH2  ARG 166          2HH1      ARG 166 -18.935   0.616   2.494
  639    H    THR 167           H        THR 167 -12.477   3.844  -1.162
  640    HA   THR 167           HA       THR 167 -14.878   4.480  -2.554
  641    HB   THR 167           HB       THR 167 -12.333   6.068  -2.135
  642    HG1  THR 167           HG1      THR 167 -14.708   5.799  -0.610
  643   1HG2  THR 167          1HG2      THR 167 -15.131   6.883  -2.928
  644   2HG2  THR 167          2HG2      THR 167 -14.025   8.015  -2.149
  645   3HG2  THR 167          3HG2      THR 167 -13.606   7.303  -3.707
  646    H    CYS 168           H        CYS 168 -11.528   4.288  -3.705
  647    HA   CYS 168           HA       CYS 168 -12.186   5.217  -6.381
  648   1HB   CYS 168          1HB       CYS 168  -9.821   3.993  -4.975
  649   2HB   CYS 168          2HB       CYS 168  -9.787   4.244  -6.720
  650    HG   CYS 168           HG       CYS 168  -9.944   6.517  -4.598
  651    H    ARG 169           H        ARG 169 -11.105   2.001  -5.163
  652    HA   ARG 169           HA       ARG 169 -13.008   0.494  -6.727
  653   1HB   ARG 169          1HB       ARG 169 -11.601   1.591  -8.537
  654   2HB   ARG 169          2HB       ARG 169 -10.254   0.614  -7.966
  655   1HG   ARG 169          1HG       ARG 169 -11.474  -1.434  -8.435
  656   2HG   ARG 169          2HG       ARG 169 -12.914  -0.514  -8.873
  657   1HD   ARG 169          1HD       ARG 169 -10.257  -0.207 -10.311
  658   2HD   ARG 169          2HD       ARG 169 -11.554  -1.283 -10.866
  659    HE   ARG 169           HE       ARG 169 -12.626   1.331 -10.310
  660   1HH1  ARG 169          1HH1      ARG 169 -13.222  -0.349 -12.748
  661   2HH1  ARG 169          2HH1      ARG 169 -12.518   0.606 -14.010
  662   1HH2  ARG 169          1HH2      ARG 169 -10.621   2.543 -11.848
  663   2HH2  ARG 169          2HH2      ARG 169 -11.046   2.243 -13.501
  664    H    LEU 170           H        LEU 170 -10.167   0.537  -4.777
  665    HA   LEU 170           HA       LEU 170  -9.476  -2.266  -4.996
  666   1HB   LEU 170          1HB       LEU 170  -8.831  -0.064  -3.028
  667   2HB   LEU 170          2HB       LEU 170  -7.998  -1.615  -3.078
  668    HG   LEU 170           HG       LEU 170  -7.970  -0.699  -5.736
  669   1HD1  LEU 170          1HD1      LEU 170  -8.532   1.547  -4.313
  670   2HD1  LEU 170          2HD1      LEU 170  -6.775   1.560  -4.221
  671   3HD1  LEU 170          3HD1      LEU 170  -7.576   1.552  -5.792
  672   1HD2  LEU 170          1HD2      LEU 170  -5.847  -0.485  -3.568
  673   2HD2  LEU 170          2HD2      LEU 170  -6.159  -1.906  -4.568
  674   3HD2  LEU 170          3HD2      LEU 170  -5.539  -0.427  -5.305
  675    H    ASN 171           H        ASN 171 -12.153  -2.420  -4.472
  676    HA   ASN 171           HA       ASN 171 -13.071  -2.463  -1.799
  677   1HB   ASN 171          1HB       ASN 171 -14.087  -2.972  -4.232
  678   2HB   ASN 171          2HB       ASN 171 -13.849  -4.634  -3.698
  679   1HD2  ASN 171          2HD2      ASN 171 -15.288  -1.546  -2.594
  680   2HD2  ASN 171          1HD2      ASN 171 -16.538  -2.265  -1.693
  681    H    LEU 172           H        LEU 172 -11.046  -4.789  -3.529
  682    HA   LEU 172           HA       LEU 172 -11.325  -7.076  -1.884
  683   1HB   LEU 172          1HB       LEU 172  -9.144  -5.887  -3.579
  684   2HB   LEU 172          2HB       LEU 172  -8.807  -7.335  -2.622
  685    HG   LEU 172           HG       LEU 172 -10.934  -8.326  -3.653
  686   1HD1  LEU 172          1HD1      LEU 172 -10.546  -5.862  -5.355
  687   2HD1  LEU 172          2HD1      LEU 172 -11.391  -7.287  -5.960
  688   3HD1  LEU 172          3HD1      LEU 172 -12.019  -6.418  -4.559
  689   1HD2  LEU 172          1HD2      LEU 172  -8.325  -7.793  -5.001
  690   2HD2  LEU 172          2HD2      LEU 172  -9.043  -9.329  -4.514
  691   3HD2  LEU 172          3HD2      LEU 172  -9.605  -8.517  -5.975
  692    H    VAL 173           H        VAL 173  -8.570  -4.786  -1.674
  693    HA   VAL 173           HA       VAL 173  -7.620  -5.769   0.817
  694    HB   VAL 173           HB       VAL 173  -6.444  -3.520   0.879
  695   1HG1  VAL 173          1HG1      VAL 173  -6.362  -5.174  -1.660
  696   2HG1  VAL 173          2HG1      VAL 173  -5.103  -4.044  -1.159
  697   3HG1  VAL 173          3HG1      VAL 173  -5.442  -5.475  -0.185
  698   1HG2  VAL 173          1HG2      VAL 173  -8.508  -2.817  -0.914
  699   2HG2  VAL 173          2HG2      VAL 173  -7.150  -1.822  -0.416
  700   3HG2  VAL 173          3HG2      VAL 173  -7.028  -2.823  -1.858
  701    H    ALA 174           H        ALA 174 -10.099  -3.352   0.106
  702    HA   ALA 174           HA       ALA 174 -10.345  -2.180   2.717
  703   1HB   ALA 174          1HB       ALA 174 -11.529  -1.910   0.269
  704   2HB   ALA 174          2HB       ALA 174 -12.808  -2.744   1.151
  705   3HB   ALA 174          3HB       ALA 174 -12.186  -1.206   1.746
  706    H    ASP 175           H        ASP 175 -11.799  -5.094   1.272
  707    HA   ASP 175           HA       ASP 175 -13.470  -5.869   3.458
  708   1HB   ASP 175          1HB       ASP 175 -12.044  -7.384   1.259
  709   2HB   ASP 175          2HB       ASP 175 -13.218  -8.138   2.335
  710    H    LEU 176           H        LEU 176 -10.049  -6.663   2.747
  711    HA   LEU 176           HA       LEU 176  -9.711  -8.582   4.845
  712   1HB   LEU 176          1HB       LEU 176  -7.844  -6.700   3.379
  713   2HB   LEU 176          2HB       LEU 176  -7.249  -7.811   4.591
  714    HG   LEU 176           HG       LEU 176  -7.661  -9.694   3.273
  715   1HD1  LEU 176          1HD1      LEU 176 -10.072  -9.171   2.803
  716   2HD1  LEU 176          2HD1      LEU 176  -9.533  -8.123   1.500
  717   3HD1  LEU 176          3HD1      LEU 176  -9.214  -9.848   1.420
  718   1HD2  LEU 176          1HD2      LEU 176  -6.205  -7.683   2.185
  719   2HD2  LEU 176          2HD2      LEU 176  -6.353  -9.282   1.457
  720   3HD2  LEU 176          3HD2      LEU 176  -7.373  -7.958   0.893
  721    H    VAL 177           H        VAL 177  -8.664  -5.157   4.832
  722    HA   VAL 177           HA       VAL 177  -7.984  -5.057   7.605
  723    HB   VAL 177           HB       VAL 177  -8.093  -2.591   7.215
  724   1HG1  VAL 177          1HG1      VAL 177  -6.838  -4.336   5.089
  725   2HG1  VAL 177          2HG1      VAL 177  -6.532  -2.602   5.201
  726   3HG1  VAL 177          3HG1      VAL 177  -6.073  -3.666   6.530
  727   1HG2  VAL 177          1HG2      VAL 177  -9.716  -3.515   4.914
  728   2HG2  VAL 177          2HG2      VAL 177  -9.813  -2.011   5.818
  729   3HG2  VAL 177          3HG2      VAL 177  -8.583  -2.219   4.572
  730    H    GLU 178           H        GLU 178 -11.039  -4.624   5.898
  731    HA   GLU 178           HA       GLU 178 -12.574  -3.391   7.977
  732   1HB   GLU 178          1HB       GLU 178 -13.324  -3.526   5.682
  733   2HB   GLU 178          2HB       GLU 178 -13.205  -5.281   5.698
  734   1HG   GLU 178          1HG       GLU 178 -15.051  -5.478   7.217
  735   2HG   GLU 178          2HG       GLU 178 -15.097  -3.734   7.481
  736    H    GLU 179           H        GLU 179 -12.591  -6.843   7.023
  737    HA   GLU 179           HA       GLU 179 -14.019  -7.760   9.320
  738   1HB   GLU 179          1HB       GLU 179 -13.363  -9.968   8.478
  739   2HB   GLU 179          2HB       GLU 179 -13.769  -8.912   7.124
  740   1HG   GLU 179          1HG       GLU 179 -11.374  -8.447   6.761
  741   2HG   GLU 179          2HG       GLU 179 -10.961  -9.498   8.113
  742    H    ALA 180           H        ALA 180 -10.605  -7.167   8.771
  743    HA   ALA 180           HA       ALA 180  -9.563  -8.633  11.020
  744   1HB   ALA 180          1HB       ALA 180  -8.692  -6.486   9.141
  745   2HB   ALA 180          2HB       ALA 180  -7.761  -6.671  10.628
  746   3HB   ALA 180          3HB       ALA 180  -7.921  -8.028   9.513
  747    H    GLN 181           H        GLN 181 -10.716  -5.285  10.620
  748    HA   GLN 181           HA       GLN 181  -9.992  -4.408  13.282
  749   1HB   GLN 181          1HB       GLN 181 -11.503  -3.444  10.931
  750   2HB   GLN 181          2HB       GLN 181 -12.027  -2.764  12.472
  751   1HG   GLN 181          1HG       GLN 181 -10.328  -1.281  11.916
  752   2HG   GLN 181          2HG       GLN 181  -9.425  -2.465  12.860
  753   1HE2  GLN 181          2HE2      GLN 181  -8.353  -4.264  11.523
  754   2HE2  GLN 181          1HE2      GLN 181  -7.778  -3.861   9.978
  755    H    GLU 182           H        GLU 182 -12.848  -5.977  11.923
  756    HA   GLU 182           HA       GLU 182 -14.800  -6.823  12.959
  757   1HB   GLU 182          1HB       GLU 182 -12.869  -6.792  15.307
  758   2HB   GLU 182          2HB       GLU 182 -14.362  -7.727  15.232
  759   1HG   GLU 182          1HG       GLU 182 -13.512  -8.943  13.264
  760   2HG   GLU 182          2HG       GLU 182 -12.019  -8.005  13.326
  761    H    SER 183           H        SER 183 -14.678  -3.969  12.774
  762    HA   SER 183           HA       SER 183 -15.704  -2.030  13.644
  763   1HB   SER 183          1HB       SER 183 -17.196  -4.360  14.823
  764   2HB   SER 183          2HB       SER 183 -17.629  -2.722  15.303
  765    HG   SER 183           HG       SER 183 -17.589  -3.843  12.697
  Start of MODEL   16
    1    H    ALA  89          1H        ALA  89   7.699  10.959  12.838
    2    HA   ALA  89           HA       ALA  89   8.117  12.594  10.977
    3   1HB   ALA  89          1HB       ALA  89  10.575  10.850  11.002
    4   2HB   ALA  89          2HB       ALA  89  10.054  11.629   9.508
    5   3HB   ALA  89          3HB       ALA  89  10.474  12.608  10.914
    6    H    ALA  90           H        ALA  90   9.289   9.300  10.320
    7    HA   ALA  90           HA       ALA  90   7.299   8.753   8.299
    8   1HB   ALA  90          1HB       ALA  90   9.688   7.666   9.244
    9   2HB   ALA  90          2HB       ALA  90   8.491   6.447   9.684
   10   3HB   ALA  90          3HB       ALA  90   8.667   6.944   7.999
   11    HA   PRO  91           HA       PRO  91   3.867   7.197  10.521
   12   1HB   PRO  91          1HB       PRO  91   3.670   4.481  10.093
   13   2HB   PRO  91          2HB       PRO  91   3.192   5.710   8.903
   14   1HG   PRO  91          1HG       PRO  91   5.768   4.204   9.120
   15   2HG   PRO  91          2HG       PRO  91   4.761   4.505   7.689
   16   1HD   PRO  91          1HD       PRO  91   6.914   5.974   8.110
   17   2HD   PRO  91          2HD       PRO  91   5.419   6.747   7.542
   18    HA   PRO  92           HA       PRO  92   6.193   6.099  14.244
   19   1HB   PRO  92          1HB       PRO  92   4.173   6.766  16.010
   20   2HB   PRO  92          2HB       PRO  92   5.293   7.951  15.306
   21   1HG   PRO  92          1HG       PRO  92   2.529   7.222  14.429
   22   2HG   PRO  92          2HG       PRO  92   3.261   8.827  14.621
   23   1HD   PRO  92          1HD       PRO  92   3.042   7.719  12.208
   24   2HD   PRO  92          2HD       PRO  92   4.497   8.648  12.642
   25    H    GLY  93           H        GLY  93   2.722   5.295  13.836
   26   1HA   GLY  93          1HA       GLY  93   3.088   2.694  15.213
   27   2HA   GLY  93          2HA       GLY  93   1.583   3.334  14.573
   28    H    GLU  94           H        GLU  94   4.769   2.593  13.140
   29    HA   GLU  94           HA       GLU  94   3.779   1.868  10.564
   30   1HB   GLU  94          1HB       GLU  94   6.124   2.444  11.174
   31   2HB   GLU  94          2HB       GLU  94   6.248   0.913  12.040
   32   1HG   GLU  94          1HG       GLU  94   5.800  -0.314   9.948
   33   2HG   GLU  94          2HG       GLU  94   5.675   1.214   9.077
   34    H    ALA  95           H        ALA  95   4.336  -0.084  13.462
   35    HA   ALA  95           HA       ALA  95   3.989  -2.650  12.320
   36   1HB   ALA  95          1HB       ALA  95   4.708  -1.925  14.680
   37   2HB   ALA  95          2HB       ALA  95   2.989  -1.770  15.044
   38   3HB   ALA  95          3HB       ALA  95   3.658  -3.339  14.597
   39    H    TYR  96           H        TYR  96   1.566  -0.179  13.143
   40    HA   TYR  96           HA       TYR  96  -0.688  -1.995  12.932
   41   1HB   TYR  96          1HB       TYR  96  -0.647   0.220  14.142
   42   2HB   TYR  96          2HB       TYR  96  -0.606   1.013  12.569
   43    HD1  TYR  96           HD1      TYR  96  -2.519  -2.051  13.613
   44    HD2  TYR  96           HD2      TYR  96  -2.709   2.063  12.372
   45    HE1  TYR  96           HE1      TYR  96  -4.974  -2.218  13.443
   46    HE2  TYR  96           HE2      TYR  96  -5.176   1.891  12.207
   47    HH   TYR  96           HH       TYR  96  -6.983   0.553  13.054
   48    H    LEU  97           H        LEU  97   0.373   0.645  10.699
   49    HA   LEU  97           HA       LEU  97  -1.274  -0.273   8.532
   50   1HB   LEU  97          1HB       LEU  97  -0.025   1.345   7.225
   51   2HB   LEU  97          2HB       LEU  97  -0.269   2.013   8.836
   52    HG   LEU  97           HG       LEU  97   2.115   0.616   9.084
   53   1HD1  LEU  97          1HD1      LEU  97   2.060   2.055   6.418
   54   2HD1  LEU  97          2HD1      LEU  97   3.506   1.412   7.198
   55   3HD1  LEU  97          3HD1      LEU  97   2.238   0.316   6.652
   56   1HD2  LEU  97          1HD2      LEU  97   1.409   3.512   8.620
   57   2HD2  LEU  97          2HD2      LEU  97   1.919   2.732  10.117
   58   3HD2  LEU  97          3HD2      LEU  97   3.092   3.032   8.835
   59    H    GLN  98           H        GLN  98   1.922  -1.230   9.682
   60    HA   GLN  98           HA       GLN  98   2.813  -2.586   7.302
   61   1HB   GLN  98          1HB       GLN  98   4.244  -1.989   9.225
   62   2HB   GLN  98          2HB       GLN  98   3.350  -3.115  10.247
   63   1HG   GLN  98          1HG       GLN  98   4.083  -5.000   8.901
   64   2HG   GLN  98          2HG       GLN  98   4.843  -3.919   7.733
   65   1HE2  GLN  98          2HE2      GLN  98   6.418  -5.890   9.008
   66   2HE2  GLN  98          1HE2      GLN  98   7.491  -5.138  10.087
   67    H    VAL  99           H        VAL  99   0.922  -3.696  10.151
   68    HA   VAL  99           HA       VAL  99   0.683  -6.446   9.339
   69    HB   VAL  99           HB       VAL  99  -1.123  -4.615  10.976
   70   1HG1  VAL  99          1HG1      VAL  99  -1.114  -7.617  10.590
   71   2HG1  VAL  99          2HG1      VAL  99  -1.853  -6.850  11.996
   72   3HG1  VAL  99          3HG1      VAL  99  -2.462  -6.500  10.378
   73   1HG2  VAL  99          1HG2      VAL  99   1.421  -5.299  11.552
   74   2HG2  VAL  99          2HG2      VAL  99   0.185  -5.123  12.798
   75   3HG2  VAL  99          3HG2      VAL  99   0.598  -6.725  12.188
   76    H    ALA 100           H        ALA 100  -1.440  -3.626   8.853
   77    HA   ALA 100           HA       ALA 100  -3.416  -4.940   7.228
   78   1HB   ALA 100          1HB       ALA 100  -2.456  -2.129   7.742
   79   2HB   ALA 100          2HB       ALA 100  -3.618  -2.410   6.443
   80   3HB   ALA 100          3HB       ALA 100  -4.029  -2.847   8.102
   81    H    PHE 101           H        PHE 101  -0.545  -2.988   6.390
   82    HA   PHE 101           HA       PHE 101  -0.669  -3.168   3.546
   83   1HB   PHE 101          1HB       PHE 101   1.514  -2.922   5.617
   84   2HB   PHE 101          2HB       PHE 101   1.925  -3.011   3.912
   85    HD1  PHE 101           HD1      PHE 101  -1.262  -1.345   4.709
   86    HD2  PHE 101           HD2      PHE 101   2.971  -0.760   4.218
   87    HE1  PHE 101           HE1      PHE 101  -1.617   1.094   4.509
   88    HE2  PHE 101           HE2      PHE 101   2.605   1.678   4.018
   89    HZ   PHE 101           HZ       PHE 101   0.314   2.606   4.164
   90    H    ASP 102           H        ASP 102   0.082  -5.661   5.884
   91    HA   ASP 102           HA       ASP 102   1.581  -7.310   3.975
   92   1HB   ASP 102          1HB       ASP 102   1.834  -7.168   6.502
   93   2HB   ASP 102          2HB       ASP 102   0.326  -8.076   6.607
   94    H    ILE 103           H        ILE 103  -1.583  -7.668   5.659
   95    HA   ILE 103           HA       ILE 103  -2.407  -9.975   4.193
   96    HB   ILE 103           HB       ILE 103  -4.689  -9.288   4.979
   97   1HG1  ILE 103          1HG1      ILE 103  -3.253  -6.827   6.037
   98   2HG1  ILE 103          2HG1      ILE 103  -4.446  -6.840   4.745
   99   1HG2  ILE 103          1HG2      ILE 103  -2.786 -10.373   6.406
  100   2HG2  ILE 103          2HG2      ILE 103  -2.791  -8.821   7.245
  101   3HG2  ILE 103          3HG2      ILE 103  -4.256  -9.801   7.196
  102   1HD1  ILE 103          1HD1      ILE 103  -5.882  -8.111   6.610
  103   2HD1  ILE 103          2HD1      ILE 103  -4.839  -7.166   7.672
  104   3HD1  ILE 103          3HD1      ILE 103  -5.854  -6.353   6.482
  105    H    VAL 104           H        VAL 104  -2.937  -6.512   3.616
  106    HA   VAL 104           HA       VAL 104  -4.574  -6.887   1.265
  107    HB   VAL 104           HB       VAL 104  -4.193  -4.490   0.998
  108   1HG1  VAL 104          1HG1      VAL 104  -5.656  -5.451   2.866
  109   2HG1  VAL 104          2HG1      VAL 104  -4.342  -5.016   3.954
  110   3HG1  VAL 104          3HG1      VAL 104  -5.164  -3.765   3.027
  111   1HG2  VAL 104          1HG2      VAL 104  -1.888  -5.036   2.836
  112   2HG2  VAL 104          2HG2      VAL 104  -1.916  -4.082   1.366
  113   3HG2  VAL 104          3HG2      VAL 104  -2.640  -3.446   2.842
  114    H    CYS 105           H        CYS 105  -1.088  -6.371   1.748
  115    HA   CYS 105           HA       CYS 105  -0.351  -6.091  -1.008
  116   1HB   CYS 105          1HB       CYS 105   1.075  -5.500   0.888
  117   2HB   CYS 105          2HB       CYS 105   1.119  -7.182   1.411
  118    HG   CYS 105           HG       CYS 105   2.213  -7.397  -1.234
  119    H    ASP 106           H        ASP 106  -0.370  -8.951   1.088
  120    HA   ASP 106           HA       ASP 106   0.422 -10.793  -0.983
  121   1HB   ASP 106          1HB       ASP 106  -1.199 -11.186   1.554
  122   2HB   ASP 106          2HB       ASP 106  -0.393 -12.466   0.638
  123    H    ASN 107           H        ASN 107  -2.546  -9.107  -0.373
  124    HA   ASN 107           HA       ASN 107  -4.271 -11.069  -1.750
  125   1HB   ASN 107          1HB       ASN 107  -4.667  -9.314   0.239
  126   2HB   ASN 107          2HB       ASN 107  -5.060  -8.253  -1.108
  127   1HD2  ASN 107          2HD2      ASN 107  -7.284  -8.250  -1.407
  128   2HD2  ASN 107          1HD2      ASN 107  -8.285  -9.619  -1.332
  129    H    VAL 108           H        VAL 108  -2.975  -7.780  -2.295
  130    HA   VAL 108           HA       VAL 108  -3.084  -8.156  -5.211
  131    HB   VAL 108           HB       VAL 108  -5.392  -7.584  -4.365
  132   1HG1  VAL 108          1HG1      VAL 108  -4.636  -6.004  -2.582
  133   2HG1  VAL 108          2HG1      VAL 108  -4.230  -4.848  -3.848
  134   3HG1  VAL 108          3HG1      VAL 108  -5.901  -5.358  -3.626
  135   1HG2  VAL 108          1HG2      VAL 108  -3.946  -5.762  -6.283
  136   2HG2  VAL 108          2HG2      VAL 108  -4.939  -7.167  -6.666
  137   3HG2  VAL 108          3HG2      VAL 108  -5.694  -5.693  -6.059
  138    H    GLY 109           H        GLY 109  -1.032  -7.641  -3.309
  139   1HA   GLY 109          1HA       GLY 109  -0.137  -5.182  -2.709
  140   2HA   GLY 109          2HA       GLY 109   0.967  -6.400  -3.327
  141    H    ARG 110           H        ARG 110  -0.181  -6.452  -6.002
  142    HA   ARG 110           HA       ARG 110   1.423  -4.468  -7.274
  143   1HB   ARG 110          1HB       ARG 110  -0.994  -5.988  -8.314
  144   2HB   ARG 110          2HB       ARG 110   0.243  -5.228  -9.310
  145   1HG   ARG 110          1HG       ARG 110   0.788  -7.449  -7.313
  146   2HG   ARG 110          2HG       ARG 110   0.577  -7.692  -9.039
  147   1HD   ARG 110          1HD       ARG 110   2.697  -5.853  -7.879
  148   2HD   ARG 110          2HD       ARG 110   2.999  -7.543  -8.328
  149    HE   ARG 110           HE       ARG 110   2.457  -5.337 -10.203
  150   1HH1  ARG 110          1HH2      ARG 110   4.544  -7.469 -10.597
  151   2HH1  ARG 110          2HH2      ARG 110   3.816  -8.460 -11.817
  152   1HH2  ARG 110          1HH1      ARG 110   0.637  -7.157 -11.350
  153   2HH2  ARG 110          2HH1      ARG 110   1.604  -8.284 -12.242
  154    H    ASP 111           H        ASP 111  -1.839  -4.296  -6.022
  155    HA   ASP 111           HA       ASP 111  -2.818  -2.104  -7.607
  156   1HB   ASP 111          1HB       ASP 111  -3.420  -3.378  -4.957
  157   2HB   ASP 111          2HB       ASP 111  -4.159  -1.821  -5.306
  158    H    TRP 112           H        TRP 112  -0.508  -2.320  -4.987
  159    HA   TRP 112           HA       TRP 112  -0.643   0.439  -4.124
  160   1HB   TRP 112          1HB       TRP 112   1.665  -1.519  -4.006
  161   2HB   TRP 112          2HB       TRP 112   1.425  -0.108  -2.974
  162    HD1  TRP 112           HD1      TRP 112   1.468  -3.358  -2.233
  163    HE1  TRP 112           HE1      TRP 112  -0.453  -4.219  -0.755
  164    HE3  TRP 112           HE3      TRP 112  -1.979   0.381  -2.904
  165    HZ2  TRP 112           HZ2      TRP 112  -3.075  -3.472  -0.014
  166    HZ3  TRP 112           HZ3      TRP 112  -4.179   0.247  -1.806
  167    HH2  TRP 112           HH2      TRP 112  -4.737  -1.688  -0.350
  168    H    LYS 113           H        LYS 113   0.968  -1.294  -6.726
  169    HA   LYS 113           HA       LYS 113   2.822   0.802  -7.455
  170   1HB   LYS 113          1HB       LYS 113   1.466  -1.463  -8.975
  171   2HB   LYS 113          2HB       LYS 113   2.742  -0.461  -9.668
  172   1HG   LYS 113          1HG       LYS 113   4.319  -1.164  -7.981
  173   2HG   LYS 113          2HG       LYS 113   3.055  -1.984  -7.069
  174   1HD   LYS 113          1HD       LYS 113   4.353  -3.626  -8.339
  175   2HD   LYS 113          2HD       LYS 113   2.711  -3.541  -8.974
  176   1HE   LYS 113          1HE       LYS 113   4.377  -3.564 -10.816
  177   2HE   LYS 113          2HE       LYS 113   3.508  -2.019 -10.781
  178   1HZ   LYS 113          1HZ       LYS 113   6.017  -2.426  -9.260
  179   2HZ   LYS 113          2HZ       LYS 113   6.036  -1.914 -10.879
  180   3HZ   LYS 113          3HZ       LYS 113   5.274  -0.965  -9.697
  181    H    ARG 114           H        ARG 114  -0.520  -0.026  -8.304
  182    HA   ARG 114           HA       ARG 114  -1.004   2.077 -10.237
  183   1HB   ARG 114          1HB       ARG 114  -2.422   0.080  -9.928
  184   2HB   ARG 114          2HB       ARG 114  -2.804   0.586  -8.285
  185   1HG   ARG 114          1HG       ARG 114  -3.622   2.801  -9.541
  186   2HG   ARG 114          2HG       ARG 114  -3.805   1.676 -10.884
  187   1HD   ARG 114          1HD       ARG 114  -5.264   0.240  -9.537
  188   2HD   ARG 114          2HD       ARG 114  -5.018   1.283  -8.119
  189    HE   ARG 114           HE       ARG 114  -6.032   3.145  -9.510
  190   1HH1  ARG 114          1HH1      ARG 114  -5.982   0.670 -11.645
  191   2HH1  ARG 114          2HH1      ARG 114  -7.689   0.585 -11.923
  192   1HH2  ARG 114          1HH2      ARG 114  -8.489   2.693  -9.288
  193   2HH2  ARG 114          2HH2      ARG 114  -9.109   1.732 -10.588
  194    H    LEU 115           H        LEU 115  -1.784   1.837  -6.755
  195    HA   LEU 115           HA       LEU 115  -2.732   4.557  -6.511
  196   1HB   LEU 115          1HB       LEU 115  -1.756   2.514  -4.481
  197   2HB   LEU 115          2HB       LEU 115  -2.622   3.995  -4.073
  198    HG   LEU 115           HG       LEU 115  -3.727   1.883  -5.945
  199   1HD1  LEU 115          1HD1      LEU 115  -3.755   2.135  -2.977
  200   2HD1  LEU 115          2HD1      LEU 115  -5.275   1.688  -3.749
  201   3HD1  LEU 115          3HD1      LEU 115  -3.840   0.689  -3.983
  202   1HD2  LEU 115          1HD2      LEU 115  -4.648   4.503  -4.858
  203   2HD2  LEU 115          2HD2      LEU 115  -5.005   3.742  -6.408
  204   3HD2  LEU 115          3HD2      LEU 115  -5.853   3.219  -4.953
  205    H    ALA 116           H        ALA 116   0.418   3.026  -6.272
  206    HA   ALA 116           HA       ALA 116   1.860   5.011  -4.817
  207   1HB   ALA 116          1HB       ALA 116   2.489   2.937  -6.908
  208   2HB   ALA 116          2HB       ALA 116   3.753   4.051  -6.387
  209   3HB   ALA 116          3HB       ALA 116   2.978   2.985  -5.214
  210    H    ARG 117           H        ARG 117   1.215   4.626  -8.296
  211    HA   ARG 117           HA       ARG 117   2.606   6.951  -9.224
  212   1HB   ARG 117          1HB       ARG 117   0.172   5.409 -10.212
  213   2HB   ARG 117          2HB       ARG 117   0.959   6.673 -11.161
  214   1HG   ARG 117          1HG       ARG 117   3.083   5.420 -11.072
  215   2HG   ARG 117          2HG       ARG 117   2.295   4.155 -10.128
  216   1HD   ARG 117          1HD       ARG 117   2.308   3.420 -12.440
  217   2HD   ARG 117          2HD       ARG 117   0.644   3.903 -12.059
  218    HE   ARG 117           HE       ARG 117   1.946   6.230 -12.976
  219   1HH1  ARG 117          1HH1      ARG 117  -0.226   4.034 -14.056
  220   2HH1  ARG 117          2HH1      ARG 117   0.216   4.092 -15.729
  221   1HH2  ARG 117          1HH2      ARG 117   3.121   5.899 -15.176
  222   2HH2  ARG 117          2HH2      ARG 117   2.109   5.147 -16.363
  223    H    GLU 118           H        GLU 118  -0.710   6.402  -8.063
  224    HA   GLU 118           HA       GLU 118  -1.718   9.071  -8.495
  225   1HB   GLU 118          1HB       GLU 118  -2.405   6.834  -6.557
  226   2HB   GLU 118          2HB       GLU 118  -3.380   8.293  -6.732
  227   1HG   GLU 118          1HG       GLU 118  -3.688   7.807  -9.131
  228   2HG   GLU 118          2HG       GLU 118  -2.711   6.351  -8.964
  229    H    LEU 119           H        LEU 119   0.006   7.507  -5.817
  230    HA   LEU 119           HA       LEU 119  -0.124   9.777  -3.992
  231   1HB   LEU 119          1HB       LEU 119   1.603   7.298  -4.169
  232   2HB   LEU 119          2HB       LEU 119   1.601   8.398  -2.794
  233    HG   LEU 119           HG       LEU 119  -0.943   7.131  -3.816
  234   1HD1  LEU 119          1HD1      LEU 119   1.143   6.049  -1.926
  235   2HD1  LEU 119          2HD1      LEU 119  -0.554   5.603  -1.744
  236   3HD1  LEU 119          3HD1      LEU 119   0.304   5.217  -3.236
  237   1HD2  LEU 119          1HD2      LEU 119  -0.069   8.764  -1.479
  238   2HD2  LEU 119          2HD2      LEU 119  -1.600   8.785  -2.356
  239   3HD2  LEU 119          3HD2      LEU 119  -1.276   7.514  -1.177
  240    H    LYS 120           H        LYS 120   1.622   9.296  -6.876
  241    HA   LYS 120           HA       LYS 120   3.440  10.423  -7.838
  242   1HB   LYS 120          1HB       LYS 120   2.255  12.220  -5.813
  243   2HB   LYS 120          2HB       LYS 120   3.923  12.607  -6.229
  244   1HG   LYS 120          1HG       LYS 120   3.357  12.718  -8.594
  245   2HG   LYS 120          2HG       LYS 120   1.705  12.198  -8.254
  246   1HD   LYS 120          1HD       LYS 120   1.161  14.212  -7.172
  247   2HD   LYS 120          2HD       LYS 120   2.853  14.639  -6.919
  248   1HE   LYS 120          1HE       LYS 120   3.133  15.395  -9.103
  249   2HE   LYS 120          2HE       LYS 120   1.852  14.343  -9.738
  250   1HZ   LYS 120          1HZ       LYS 120   1.401  16.613  -7.874
  251   2HZ   LYS 120          2HZ       LYS 120   1.149  16.689  -9.549
  252   3HZ   LYS 120          3HZ       LYS 120   0.207  15.644  -8.597
  253    H    VAL 121           H        VAL 121   4.180   8.274  -6.344
  254    HA   VAL 121           HA       VAL 121   6.123   8.904  -4.271
  255    HB   VAL 121           HB       VAL 121   6.696   6.491  -4.566
  256   1HG1  VAL 121          1HG1      VAL 121   3.928   7.520  -4.230
  257   2HG1  VAL 121          2HG1      VAL 121   4.092   5.779  -4.463
  258   3HG1  VAL 121          3HG1      VAL 121   4.920   6.572  -3.123
  259   1HG2  VAL 121          1HG2      VAL 121   6.101   6.795  -7.172
  260   2HG2  VAL 121          2HG2      VAL 121   5.992   5.230  -6.368
  261   3HG2  VAL 121          3HG2      VAL 121   4.540   6.198  -6.613
  262    H    SER 122           H        SER 122   8.440   8.806  -4.486
  263    HA   SER 122           HA       SER 122   9.607  10.125  -6.692
  264   1HB   SER 122          1HB       SER 122  10.628   9.900  -4.481
  265   2HB   SER 122          2HB       SER 122  10.784   8.161  -4.704
  266    HG   SER 122           HG       SER 122  12.222  10.269  -5.832
  267    H    GLU 123           H        GLU 123  10.117   9.483  -8.708
  268    HA   GLU 123           HA       GLU 123   9.490   6.940  -9.811
  269   1HB   GLU 123          1HB       GLU 123   9.781   9.053 -11.073
  270   2HB   GLU 123          2HB       GLU 123  11.504   9.038 -10.698
  271   1HG   GLU 123          1HG       GLU 123  11.742   6.882 -11.891
  272   2HG   GLU 123          2HG       GLU 123  10.022   6.912 -12.274
  273    H    ALA 124           H        ALA 124  12.321   8.061  -8.069
  274    HA   ALA 124           HA       ALA 124  14.307   6.234  -8.950
  275   1HB   ALA 124          1HB       ALA 124  13.693   7.489  -6.259
  276   2HB   ALA 124          2HB       ALA 124  15.178   6.595  -6.581
  277   3HB   ALA 124          3HB       ALA 124  14.825   8.069  -7.481
  278    H    LYS 125           H        LYS 125  12.086   5.838  -6.144
  279    HA   LYS 125           HA       LYS 125  12.813   3.126  -5.571
  280   1HB   LYS 125          1HB       LYS 125  10.457   4.916  -5.019
  281   2HB   LYS 125          2HB       LYS 125  10.431   3.231  -4.499
  282   1HG   LYS 125          1HG       LYS 125  11.419   4.147  -2.631
  283   2HG   LYS 125          2HG       LYS 125  12.868   3.879  -3.598
  284   1HD   LYS 125          1HD       LYS 125  11.621   6.424  -4.269
  285   2HD   LYS 125          2HD       LYS 125  11.985   6.331  -2.548
  286   1HE   LYS 125          1HE       LYS 125  14.327   5.648  -3.113
  287   2HE   LYS 125          2HE       LYS 125  13.945   5.890  -4.829
  288   1HZ   LYS 125          1HZ       LYS 125  13.582   7.939  -2.707
  289   2HZ   LYS 125          2HZ       LYS 125  14.890   7.896  -3.790
  290   3HZ   LYS 125          3HZ       LYS 125  13.314   8.153  -4.368
  291    H    MET 126           H        MET 126  10.133   4.481  -7.521
  292    HA   MET 126           HA       MET 126   8.927   2.005  -8.282
  293   1HB   MET 126          1HB       MET 126   9.141   4.733  -9.587
  294   2HB   MET 126          2HB       MET 126   8.116   3.451 -10.232
  295   1HG   MET 126          1HG       MET 126   7.928   4.492  -7.390
  296   2HG   MET 126          2HG       MET 126   6.904   5.057  -8.713
  297   1HE   MET 126          1HE       MET 126   5.992   3.662 -10.295
  298   2HE   MET 126          2HE       MET 126   6.002   1.900 -10.280
  299   3HE   MET 126          3HE       MET 126   4.590   2.771  -9.687
  300    H    ASP 127           H        ASP 127  11.581   3.884  -9.708
  301    HA   ASP 127           HA       ASP 127  11.993   2.381 -12.091
  302   1HB   ASP 127          1HB       ASP 127  13.014   4.578 -11.455
  303   2HB   ASP 127          2HB       ASP 127  14.024   3.731 -10.286
  304    H    GLY 128           H        GLY 128  13.385   1.918  -8.809
  305   1HA   GLY 128          1HA       GLY 128  14.897  -0.449  -9.614
  306   2HA   GLY 128          2HA       GLY 128  14.675   0.124  -7.968
  307    H    ILE 129           H        ILE 129  11.763   0.117  -8.021
  308    HA   ILE 129           HA       ILE 129  11.196  -2.496  -7.125
  309    HB   ILE 129           HB       ILE 129   9.586  -0.155  -8.131
  310   1HG1  ILE 129          1HG1      ILE 129   9.480  -1.496  -5.448
  311   2HG1  ILE 129          2HG1      ILE 129  10.775  -0.367  -5.856
  312   1HG2  ILE 129          1HG2      ILE 129   8.589  -2.905  -7.815
  313   2HG2  ILE 129          2HG2      ILE 129   7.677  -1.695  -6.916
  314   3HG2  ILE 129          3HG2      ILE 129   7.870  -1.540  -8.662
  315   1HD1  ILE 129          1HD1      ILE 129   8.393   0.886  -6.716
  316   2HD1  ILE 129          2HD1      ILE 129   8.034   0.217  -5.125
  317   3HD1  ILE 129          3HD1      ILE 129   9.386   1.327  -5.327
  318    H    GLU 130           H        GLU 130  10.026  -1.154 -10.242
  319    HA   GLU 130           HA       GLU 130   9.259  -3.685 -11.336
  320   1HB   GLU 130          1HB       GLU 130   8.466  -1.446 -12.049
  321   2HB   GLU 130          2HB       GLU 130  10.063  -1.107 -12.718
  322   1HG   GLU 130          1HG       GLU 130   9.846  -2.999 -14.259
  323   2HG   GLU 130          2HG       GLU 130   8.279  -3.407 -13.566
  324    H    GLU 131           H        GLU 131  12.274  -1.794 -11.769
  325    HA   GLU 131           HA       GLU 131  13.467  -3.534 -13.718
  326   1HB   GLU 131          1HB       GLU 131  14.032  -1.148 -13.167
  327   2HB   GLU 131          2HB       GLU 131  14.810  -1.727 -11.695
  328   1HG   GLU 131          1HG       GLU 131  15.719  -3.234 -14.019
  329   2HG   GLU 131          2HG       GLU 131  15.986  -1.506 -14.240
  330    H    LYS 132           H        LYS 132  14.311  -3.218 -10.249
  331    HA   LYS 132           HA       LYS 132  16.098  -5.470 -10.242
  332   1HB   LYS 132          1HB       LYS 132  14.623  -3.954  -8.076
  333   2HB   LYS 132          2HB       LYS 132  15.862  -5.158  -7.738
  334   1HG   LYS 132          1HG       LYS 132  17.543  -3.883  -8.882
  335   2HG   LYS 132          2HG       LYS 132  16.339  -2.780  -9.550
  336   1HD   LYS 132          1HD       LYS 132  17.342  -1.629  -7.705
  337   2HD   LYS 132          2HD       LYS 132  15.754  -2.159  -7.150
  338   1HE   LYS 132          1HE       LYS 132  16.968  -2.973  -5.371
  339   2HE   LYS 132          2HE       LYS 132  17.271  -4.331  -6.473
  340   1HZ   LYS 132          1HZ       LYS 132  18.929  -1.871  -6.452
  341   2HZ   LYS 132          2HZ       LYS 132  19.317  -3.245  -5.531
  342   3HZ   LYS 132          3HZ       LYS 132  19.266  -3.347  -7.223
  343    H    TYR 133           H        TYR 133  12.670  -5.174  -9.306
  344    HA   TYR 133           HA       TYR 133  12.588  -8.100  -8.727
  345   1HB   TYR 133          1HB       TYR 133  10.551  -5.916  -8.206
  346   2HB   TYR 133          2HB       TYR 133  10.562  -7.532  -7.513
  347    HD1  TYR 133           HD1      TYR 133  13.240  -8.036  -6.644
  348    HD2  TYR 133           HD2      TYR 133  11.069  -4.339  -6.593
  349    HE1  TYR 133           HE1      TYR 133  14.696  -7.208  -4.815
  350    HE2  TYR 133           HE2      TYR 133  12.525  -3.500  -4.772
  351    HH   TYR 133           HH       TYR 133  15.165  -4.243  -4.045
  352    HA   PRO 134           HA       PRO 134  10.375  -8.192 -12.653
  353   1HB   PRO 134          1HB       PRO 134  10.873 -10.813 -13.229
  354   2HB   PRO 134          2HB       PRO 134  12.058  -9.524 -13.502
  355   1HG   PRO 134          1HG       PRO 134  12.030 -11.630 -11.470
  356   2HG   PRO 134          2HG       PRO 134  13.378 -10.659 -12.074
  357   1HD   PRO 134          1HD       PRO 134  11.917 -10.320  -9.638
  358   2HD   PRO 134          2HD       PRO 134  13.260  -9.337 -10.258
  359    H    ARG 135           H        ARG 135   9.924 -10.256  -9.825
  360    HA   ARG 135           HA       ARG 135   7.044 -10.481 -10.499
  361   1HB   ARG 135          1HB       ARG 135   8.425 -12.329 -11.610
  362   2HB   ARG 135          2HB       ARG 135   8.697 -12.956  -9.986
  363   1HG   ARG 135          1HG       ARG 135   6.782 -14.100 -10.966
  364   2HG   ARG 135          2HG       ARG 135   6.215 -13.061  -9.662
  365   1HD   ARG 135          1HD       ARG 135   5.449 -11.381 -11.224
  366   2HD   ARG 135          2HD       ARG 135   6.223 -12.225 -12.581
  367    HE   ARG 135           HE       ARG 135   4.138 -13.628 -10.970
  368   1HH1  ARG 135          1HH2      ARG 135   3.977 -11.537 -13.480
  369   2HH1  ARG 135          2HH2      ARG 135   3.404 -12.662 -14.664
  370   1HH2  ARG 135          1HH1      ARG 135   3.991 -15.449 -12.689
  371   2HH2  ARG 135          2HH1      ARG 135   3.410 -14.876 -14.216
  372    H    SER 136           H        SER 136   8.981  -9.512  -8.200
  373    HA   SER 136           HA       SER 136   7.911 -11.146  -5.947
  374   1HB   SER 136          1HB       SER 136  10.011  -9.003  -6.291
  375   2HB   SER 136          2HB       SER 136   9.488  -9.531  -4.695
  376    HG   SER 136           HG       SER 136  10.838 -10.944  -6.713
  377    H    LEU 137           H        LEU 137   5.872 -10.584  -5.430
  378    HA   LEU 137           HA       LEU 137   4.651  -8.022  -5.789
  379   1HB   LEU 137          1HB       LEU 137   3.458 -10.178  -5.441
  380   2HB   LEU 137          2HB       LEU 137   4.084 -10.259  -3.794
  381    HG   LEU 137           HG       LEU 137   2.914  -8.128  -3.266
  382   1HD1  LEU 137          1HD1      LEU 137   2.317  -8.326  -6.181
  383   2HD1  LEU 137          2HD1      LEU 137   1.020  -7.740  -5.142
  384   3HD1  LEU 137          3HD1      LEU 137   2.566  -6.895  -5.180
  385   1HD2  LEU 137          1HD2      LEU 137   1.551 -10.625  -4.146
  386   2HD2  LEU 137          2HD2      LEU 137   1.541  -9.832  -2.570
  387   3HD2  LEU 137          3HD2      LEU 137   0.514  -9.227  -3.868
  388    H    SER 138           H        SER 138   6.200  -9.560  -3.008
  389    HA   SER 138           HA       SER 138   5.821  -7.444  -1.109
  390   1HB   SER 138          1HB       SER 138   6.394  -9.768  -0.566
  391   2HB   SER 138          2HB       SER 138   7.956  -9.583  -1.359
  392    HG   SER 138           HG       SER 138   8.510  -9.032   0.620
  393    H    GLU 139           H        GLU 139   8.651  -8.183  -3.185
  394    HA   GLU 139           HA       GLU 139  10.357  -6.114  -2.201
  395   1HB   GLU 139          1HB       GLU 139  10.184  -7.427  -4.926
  396   2HB   GLU 139          2HB       GLU 139  11.573  -6.537  -4.315
  397   1HG   GLU 139          1HG       GLU 139  10.442  -8.856  -2.765
  398   2HG   GLU 139          2HG       GLU 139  11.583  -9.119  -4.083
  399    H    ARG 140           H        ARG 140   8.085  -6.070  -4.952
  400    HA   ARG 140           HA       ARG 140   8.862  -3.476  -5.916
  401   1HB   ARG 140          1HB       ARG 140   6.347  -5.138  -6.223
  402   2HB   ARG 140          2HB       ARG 140   6.714  -3.710  -7.190
  403   1HG   ARG 140          1HG       ARG 140   8.861  -4.840  -7.894
  404   2HG   ARG 140          2HG       ARG 140   8.290  -6.295  -7.083
  405   1HD   ARG 140          1HD       ARG 140   6.243  -6.264  -8.513
  406   2HD   ARG 140          2HD       ARG 140   6.907  -4.866  -9.379
  407    HE   ARG 140           HE       ARG 140   8.910  -6.887  -9.324
  408   1HH1  ARG 140          1HH1      ARG 140   6.508  -8.601  -9.880
  409   2HH1  ARG 140          2HH1      ARG 140   6.426  -8.552 -11.609
  410   1HH2  ARG 140          1HH2      ARG 140   8.511  -5.798 -11.894
  411   2HH2  ARG 140          2HH2      ARG 140   7.561  -6.967 -12.750
  412    H    VAL 141           H        VAL 141   5.936  -4.474  -4.126
  413    HA   VAL 141           HA       VAL 141   4.945  -1.810  -3.803
  414    HB   VAL 141           HB       VAL 141   3.400  -2.898  -2.225
  415   1HG1  VAL 141          1HG1      VAL 141   4.079  -4.370  -4.775
  416   2HG1  VAL 141          2HG1      VAL 141   2.625  -4.695  -3.834
  417   3HG1  VAL 141          3HG1      VAL 141   2.872  -3.104  -4.552
  418   1HG2  VAL 141          1HG2      VAL 141   5.548  -4.931  -2.238
  419   2HG2  VAL 141          2HG2      VAL 141   4.413  -4.502  -0.961
  420   3HG2  VAL 141          3HG2      VAL 141   3.909  -5.549  -2.288
  421    H    ARG 142           H        ARG 142   6.886  -3.794  -1.508
  422    HA   ARG 142           HA       ARG 142   6.639  -2.198   0.772
  423   1HB   ARG 142          1HB       ARG 142   8.974  -3.759  -0.350
  424   2HB   ARG 142          2HB       ARG 142   8.983  -3.068   1.271
  425   1HG   ARG 142          1HG       ARG 142   6.748  -4.866   0.316
  426   2HG   ARG 142          2HG       ARG 142   8.203  -5.507   1.081
  427   1HD   ARG 142          1HD       ARG 142   7.770  -4.230   3.109
  428   2HD   ARG 142          2HD       ARG 142   6.393  -3.413   2.340
  429    HE   ARG 142           HE       ARG 142   6.337  -6.377   2.408
  430   1HH1  ARG 142          1HH1      ARG 142   3.920  -4.727   1.802
  431   2HH1  ARG 142          2HH1      ARG 142   3.074  -4.745   3.314
  432   1HH2  ARG 142          1HH2      ARG 142   5.825  -5.801   5.142
  433   2HH2  ARG 142          2HH2      ARG 142   4.153  -5.354   5.205
  434    H    GLU 143           H        GLU 143   9.003  -1.710  -1.891
  435    HA   GLU 143           HA       GLU 143  10.302   0.577  -0.738
  436   1HB   GLU 143          1HB       GLU 143  11.098  -0.808  -2.653
  437   2HB   GLU 143          2HB       GLU 143   9.812  -0.125  -3.642
  438   1HG   GLU 143          1HG       GLU 143  11.588   1.296  -4.167
  439   2HG   GLU 143          2HG       GLU 143  10.809   2.174  -2.851
  440    H    SER 144           H        SER 144   7.651   0.348  -3.128
  441    HA   SER 144           HA       SER 144   7.105   3.153  -3.341
  442   1HB   SER 144          1HB       SER 144   5.063   2.397  -4.380
  443   2HB   SER 144          2HB       SER 144   6.301   1.214  -4.785
  444    HG   SER 144           HG       SER 144   4.378   0.227  -4.042
  445    H    LEU 145           H        LEU 145   5.859   0.658  -1.117
  446    HA   LEU 145           HA       LEU 145   3.954   2.330   0.235
  447   1HB   LEU 145          1HB       LEU 145   5.297  -0.303   0.622
  448   2HB   LEU 145          2HB       LEU 145   4.582   0.437   2.052
  449    HG   LEU 145           HG       LEU 145   2.481   0.751   0.596
  450   1HD1  LEU 145          1HD1      LEU 145   3.699   0.198  -1.536
  451   2HD1  LEU 145          2HD1      LEU 145   3.758  -1.471  -0.970
  452   3HD1  LEU 145          3HD1      LEU 145   2.206  -0.703  -1.277
  453   1HD2  LEU 145          1HD2      LEU 145   3.299  -1.244   2.320
  454   2HD2  LEU 145          2HD2      LEU 145   1.661  -1.058   1.694
  455   3HD2  LEU 145          3HD2      LEU 145   2.790  -2.154   0.899
  456    H    LYS 146           H        LYS 146   7.410   1.706   0.673
  457    HA   LYS 146           HA       LYS 146   7.748   2.767   3.293
  458   1HB   LYS 146          1HB       LYS 146   9.443   1.507   1.995
  459   2HB   LYS 146          2HB       LYS 146   9.590   2.863   0.876
  460   1HG   LYS 146          1HG       LYS 146  10.330   4.315   2.745
  461   2HG   LYS 146          2HG       LYS 146  10.214   2.941   3.844
  462   1HD   LYS 146          1HD       LYS 146  11.914   1.731   2.565
  463   2HD   LYS 146          2HD       LYS 146  11.996   3.049   1.394
  464   1HE   LYS 146          1HE       LYS 146  13.059   4.502   2.902
  465   2HE   LYS 146          2HE       LYS 146  12.478   3.607   4.320
  466   1HZ   LYS 146          1HZ       LYS 146  14.374   2.542   2.292
  467   2HZ   LYS 146          2HZ       LYS 146  14.819   3.125   3.825
  468   3HZ   LYS 146          3HZ       LYS 146  13.846   1.739   3.689
  469    H    VAL 147           H        VAL 147   8.122   4.433   0.131
  470    HA   VAL 147           HA       VAL 147   8.516   7.031   1.330
  471    HB   VAL 147           HB       VAL 147   8.227   7.819  -0.991
  472   1HG1  VAL 147          1HG1      VAL 147  10.243   6.368   0.012
  473   2HG1  VAL 147          2HG1      VAL 147   9.756   5.276  -1.286
  474   3HG1  VAL 147          3HG1      VAL 147  10.242   6.930  -1.661
  475   1HG2  VAL 147          1HG2      VAL 147   6.370   6.324  -1.660
  476   2HG2  VAL 147          2HG2      VAL 147   7.720   6.205  -2.783
  477   3HG2  VAL 147          3HG2      VAL 147   7.456   4.940  -1.587
  478    H    TRP 148           H        TRP 148   5.630   5.424  -0.024
  479    HA   TRP 148           HA       TRP 148   3.841   7.639   0.244
  480   1HB   TRP 148          1HB       TRP 148   3.107   5.822  -1.076
  481   2HB   TRP 148          2HB       TRP 148   3.590   4.630   0.124
  482    HD1  TRP 148           HD1      TRP 148   1.262   7.712   0.569
  483    HE1  TRP 148           HE1      TRP 148  -0.967   6.876   1.578
  484    HE3  TRP 148           HE3      TRP 148   2.099   2.685   0.521
  485    HZ2  TRP 148           HZ2      TRP 148  -2.227   4.366   2.281
  486    HZ3  TRP 148           HZ3      TRP 148   0.388   1.101   1.336
  487    HH2  TRP 148           HH2      TRP 148  -1.770   1.940   2.205
  488    H    LYS 149           H        LYS 149   4.431   4.891   2.520
  489    HA   LYS 149           HA       LYS 149   2.738   5.923   4.578
  490   1HB   LYS 149          1HB       LYS 149   3.656   4.171   5.900
  491   2HB   LYS 149          2HB       LYS 149   3.708   3.571   4.246
  492   1HG   LYS 149          1HG       LYS 149   6.086   4.133   4.087
  493   2HG   LYS 149          2HG       LYS 149   6.053   4.843   5.699
  494   1HD   LYS 149          1HD       LYS 149   5.038   2.424   6.288
  495   2HD   LYS 149          2HD       LYS 149   6.011   1.977   4.889
  496   1HE   LYS 149          1HE       LYS 149   7.388   3.766   6.804
  497   2HE   LYS 149          2HE       LYS 149   7.009   2.153   7.436
  498   1HZ   LYS 149          1HZ       LYS 149   7.865   1.349   5.158
  499   2HZ   LYS 149          2HZ       LYS 149   8.609   2.877   5.062
  500   3HZ   LYS 149          3HZ       LYS 149   9.004   1.819   6.324
  501    H    ASN 150           H        ASN 150   6.241   6.368   3.986
  502    HA   ASN 150           HA       ASN 150   6.847   7.859   6.357
  503   1HB   ASN 150          1HB       ASN 150   8.539   6.904   4.894
  504   2HB   ASN 150          2HB       ASN 150   7.993   7.894   3.543
  505   1HD2  ASN 150          2HD2      ASN 150   8.787   8.667   6.986
  506   2HD2  ASN 150          1HD2      ASN 150   9.868   9.918   6.608
  507    H    ALA 151           H        ALA 151   5.715   8.904   3.140
  508    HA   ALA 151           HA       ALA 151   5.769  11.734   3.695
  509   1HB   ALA 151          1HB       ALA 151   4.188   9.994   1.770
  510   2HB   ALA 151          2HB       ALA 151   4.213  11.756   1.697
  511   3HB   ALA 151          3HB       ALA 151   5.697  10.841   1.432
  512    H    GLU 152           H        GLU 152   3.166   9.281   3.823
  513    HA   GLU 152           HA       GLU 152   1.172  11.112   4.874
  514   1HB   GLU 152          1HB       GLU 152   1.393   8.083   4.866
  515   2HB   GLU 152          2HB       GLU 152  -0.078   8.987   5.218
  516   1HG   GLU 152          1HG       GLU 152   1.469   9.113   2.616
  517   2HG   GLU 152          2HG       GLU 152  -0.020   8.206   2.876
  518    H    LYS 153           H        LYS 153   0.538  11.372   7.019
  519    HA   LYS 153           HA       LYS 153   2.351  10.176   9.087
  520   1HB   LYS 153          1HB       LYS 153   1.166  12.236  10.413
  521   2HB   LYS 153          2HB       LYS 153   2.652  12.433   9.498
  522   1HG   LYS 153          1HG       LYS 153   1.459  13.346   7.611
  523   2HG   LYS 153          2HG       LYS 153  -0.100  12.931   8.316
  524   1HD   LYS 153          1HD       LYS 153   0.201  14.533  10.099
  525   2HD   LYS 153          2HD       LYS 153   1.869  14.835   9.610
  526   1HE   LYS 153          1HE       LYS 153   1.247  16.161   7.825
  527   2HE   LYS 153          2HE       LYS 153  -0.254  15.256   7.545
  528   1HZ   LYS 153          1HZ       LYS 153   0.243  16.931   9.946
  529   2HZ   LYS 153          2HZ       LYS 153  -0.599  17.481   8.576
  530   3HZ   LYS 153          3HZ       LYS 153  -1.217  16.193   9.497
  531    H    LYS 154           H        LYS 154  -0.822  11.705   9.622
  532    HA   LYS 154           HA       LYS 154  -1.783   9.482  11.195
  533   1HB   LYS 154          1HB       LYS 154  -3.865  10.792  11.210
  534   2HB   LYS 154          2HB       LYS 154  -2.488  11.869  11.426
  535   1HG   LYS 154          1HG       LYS 154  -2.554  12.368   8.969
  536   2HG   LYS 154          2HG       LYS 154  -4.011  11.383   8.847
  537   1HD   LYS 154          1HD       LYS 154  -5.097  12.857  10.547
  538   2HD   LYS 154          2HD       LYS 154  -3.665  13.886  10.519
  539   1HE   LYS 154          1HE       LYS 154  -5.058  14.961   8.959
  540   2HE   LYS 154          2HE       LYS 154  -4.102  13.901   7.904
  541   1HZ   LYS 154          1HZ       LYS 154  -5.809  12.192   8.154
  542   2HZ   LYS 154          2HZ       LYS 154  -6.741  13.245   9.107
  543   3HZ   LYS 154          3HZ       LYS 154  -6.460  13.606   7.474
  544    H    ASN 155           H        ASN 155  -1.977  10.368   7.797
  545    HA   ASN 155           HA       ASN 155  -4.094   8.509   7.068
  546   1HB   ASN 155          1HB       ASN 155  -1.960  10.055   5.582
  547   2HB   ASN 155          2HB       ASN 155  -3.142   9.044   4.753
  548   1HD2  ASN 155          2HD2      ASN 155  -5.526   9.551   5.967
  549   2HD2  ASN 155          1HD2      ASN 155  -5.904  11.205   5.925
  550    H    ALA 156           H        ALA 156  -0.747   8.132   7.803
  551    HA   ALA 156           HA       ALA 156  -0.021   5.976   6.059
  552   1HB   ALA 156          1HB       ALA 156   1.137   7.507   8.061
  553   2HB   ALA 156          2HB       ALA 156   1.056   5.905   8.804
  554   3HB   ALA 156          3HB       ALA 156   1.902   6.129   7.271
  555    H    SER 157           H        SER 157  -2.251   6.127   8.721
  556    HA   SER 157           HA       SER 157  -1.982   3.315   9.505
  557   1HB   SER 157          1HB       SER 157  -4.105   3.960  10.774
  558   2HB   SER 157          2HB       SER 157  -2.672   4.902  11.154
  559    HG   SER 157           HG       SER 157  -3.577   6.605  10.292
  560    H    VAL 158           H        VAL 158  -4.146   2.029   9.486
  561    HA   VAL 158           HA       VAL 158  -4.828   1.455   6.796
  562    HB   VAL 158           HB       VAL 158  -6.602   0.086   7.808
  563   1HG1  VAL 158          1HG1      VAL 158  -4.101  -0.495   7.867
  564   2HG1  VAL 158          2HG1      VAL 158  -4.160  -0.046   9.571
  565   3HG1  VAL 158          3HG1      VAL 158  -5.150  -1.378   8.976
  566   1HG2  VAL 158          1HG2      VAL 158  -5.947   1.744  10.237
  567   2HG2  VAL 158          2HG2      VAL 158  -7.527   1.365   9.554
  568   3HG2  VAL 158          3HG2      VAL 158  -6.614   0.121  10.406
  569    H    ALA 159           H        ALA 159  -6.728   3.322   9.237
  570    HA   ALA 159           HA       ALA 159  -9.055   3.869   7.804
  571   1HB   ALA 159          1HB       ALA 159  -8.517   4.587  10.116
  572   2HB   ALA 159          2HB       ALA 159  -7.393   5.785   9.476
  573   3HB   ALA 159          3HB       ALA 159  -9.121   5.936   9.154
  574    H    GLY 160           H        GLY 160  -5.862   5.286   7.366
  575   1HA   GLY 160          1HA       GLY 160  -6.683   7.338   5.485
  576   2HA   GLY 160          2HA       GLY 160  -5.040   6.731   5.698
  577    H    LEU 161           H        LEU 161  -4.834   4.313   4.925
  578    HA   LEU 161           HA       LEU 161  -5.252   4.269   2.106
  579   1HB   LEU 161          1HB       LEU 161  -3.524   3.010   3.335
  580   2HB   LEU 161          2HB       LEU 161  -4.773   2.009   4.076
  581    HG   LEU 161           HG       LEU 161  -5.508   1.379   1.717
  582   1HD1  LEU 161          1HD1      LEU 161  -3.555   3.369   1.068
  583   2HD1  LEU 161          2HD1      LEU 161  -2.966   1.823   0.456
  584   3HD1  LEU 161          3HD1      LEU 161  -4.551   2.420  -0.032
  585   1HD2  LEU 161          1HD2      LEU 161  -2.955   0.617   3.076
  586   2HD2  LEU 161          2HD2      LEU 161  -4.367  -0.372   2.700
  587   3HD2  LEU 161          3HD2      LEU 161  -3.199   0.014   1.436
  588    H    VAL 162           H        VAL 162  -6.900   2.178   4.572
  589    HA   VAL 162           HA       VAL 162  -8.650   0.837   2.895
  590    HB   VAL 162           HB       VAL 162 -10.056   0.520   4.850
  591   1HG1  VAL 162          1HG1      VAL 162  -7.573  -0.336   4.685
  592   2HG1  VAL 162          2HG1      VAL 162  -7.319   0.763   6.038
  593   3HG1  VAL 162          3HG1      VAL 162  -8.483  -0.547   6.180
  594   1HG2  VAL 162          1HG2      VAL 162  -8.847   3.086   5.711
  595   2HG2  VAL 162          2HG2      VAL 162 -10.464   2.459   5.983
  596   3HG2  VAL 162          3HG2      VAL 162  -9.118   1.889   6.964
  597    H    LYS 163           H        LYS 163  -9.194   4.083   4.247
  598    HA   LYS 163           HA       LYS 163 -11.834   4.473   3.193
  599   1HB   LYS 163          1HB       LYS 163 -10.607   5.898   4.883
  600   2HB   LYS 163          2HB       LYS 163  -9.584   6.485   3.571
  601   1HG   LYS 163          1HG       LYS 163 -11.560   7.360   2.401
  602   2HG   LYS 163          2HG       LYS 163 -12.599   6.767   3.697
  603   1HD   LYS 163          1HD       LYS 163 -11.373   8.207   5.309
  604   2HD   LYS 163          2HD       LYS 163 -10.400   8.839   3.980
  605   1HE   LYS 163          1HE       LYS 163 -12.301   9.875   2.952
  606   2HE   LYS 163          2HE       LYS 163 -13.430   8.991   3.998
  607   1HZ   LYS 163          1HZ       LYS 163 -11.371  10.922   4.930
  608   2HZ   LYS 163          2HZ       LYS 163 -13.035  11.237   4.833
  609   3HZ   LYS 163          3HZ       LYS 163 -12.455  10.069   5.922
  610    H    ALA 164           H        ALA 164  -8.602   5.187   1.925
  611    HA   ALA 164           HA       ALA 164  -9.395   6.181  -0.647
  612   1HB   ALA 164          1HB       ALA 164  -7.175   6.360   0.632
  613   2HB   ALA 164          2HB       ALA 164  -6.821   4.746   0.016
  614   3HB   ALA 164          3HB       ALA 164  -7.067   6.085  -1.106
  615    H    LEU 165           H        LEU 165  -8.564   2.860   0.444
  616    HA   LEU 165           HA       LEU 165  -8.399   1.587  -2.102
  617   1HB   LEU 165          1HB       LEU 165  -9.574   0.378   0.421
  618   2HB   LEU 165          2HB       LEU 165  -8.781  -0.479  -0.892
  619    HG   LEU 165           HG       LEU 165  -7.494   1.519   0.919
  620   1HD1  LEU 165          1HD1      LEU 165  -8.117  -1.116   1.479
  621   2HD1  LEU 165          2HD1      LEU 165  -6.425  -1.177   0.982
  622   3HD1  LEU 165          3HD1      LEU 165  -6.915  -0.135   2.314
  623   1HD2  LEU 165          1HD2      LEU 165  -6.602   0.096  -1.526
  624   2HD2  LEU 165          2HD2      LEU 165  -6.164   1.702  -0.948
  625   3HD2  LEU 165          3HD2      LEU 165  -5.424   0.274  -0.225
  626    H    ARG 166           H        ARG 166 -11.182   1.412   0.107
  627    HA   ARG 166           HA       ARG 166 -12.968   0.320  -1.847
  628   1HB   ARG 166          1HB       ARG 166 -13.272   0.089   0.569
  629   2HB   ARG 166          2HB       ARG 166 -13.441   1.838   0.744
  630   1HG   ARG 166          1HG       ARG 166 -15.486   1.784  -0.640
  631   2HG   ARG 166          2HG       ARG 166 -15.315   0.039  -0.827
  632   1HD   ARG 166          1HD       ARG 166 -15.529  -0.247   1.630
  633   2HD   ARG 166          2HD       ARG 166 -15.731   1.508   1.807
  634    HE   ARG 166           HE       ARG 166 -17.574  -0.046   0.037
  635   1HH1  ARG 166          1HH1      ARG 166 -17.315   1.050   3.207
  636   2HH1  ARG 166          2HH1      ARG 166 -18.811   1.923   3.210
  637   1HH2  ARG 166          1HH2      ARG 166 -19.364   1.526  -0.188
  638   2HH2  ARG 166          2HH2      ARG 166 -19.969   2.190   1.292
  639    H    THR 167           H        THR 167 -12.104   3.620  -0.978
  640    HA   THR 167           HA       THR 167 -14.227   4.847  -2.577
  641    HB   THR 167           HB       THR 167 -11.627   5.898  -1.416
  642    HG1  THR 167           HG1      THR 167 -14.331   6.167  -0.612
  643   1HG2  THR 167          1HG2      THR 167 -13.877   7.234  -2.901
  644   2HG2  THR 167          2HG2      THR 167 -12.984   8.118  -1.664
  645   3HG2  THR 167          3HG2      THR 167 -12.139   7.479  -3.075
  646    H    CYS 168           H        CYS 168 -10.844   3.900  -3.167
  647    HA   CYS 168           HA       CYS 168 -10.914   5.019  -5.910
  648   1HB   CYS 168          1HB       CYS 168  -8.807   3.617  -4.241
  649   2HB   CYS 168          2HB       CYS 168  -8.524   4.214  -5.875
  650    HG   CYS 168           HG       CYS 168  -8.480   6.564  -5.040
  651    H    ARG 169           H        ARG 169 -12.270   2.330  -4.717
  652    HA   ARG 169           HA       ARG 169 -13.082   0.401  -5.792
  653   1HB   ARG 169          1HB       ARG 169 -12.701   1.930  -7.874
  654   2HB   ARG 169          2HB       ARG 169 -11.264   0.942  -8.135
  655   1HG   ARG 169          1HG       ARG 169 -12.623  -1.088  -8.177
  656   2HG   ARG 169          2HG       ARG 169 -14.075  -0.149  -7.823
  657   1HD   ARG 169          1HD       ARG 169 -13.785   1.104  -9.943
  658   2HD   ARG 169          2HD       ARG 169 -12.345   0.133 -10.308
  659    HE   ARG 169           HE       ARG 169 -14.500  -1.639  -9.686
  660   1HH1  ARG 169          1HH1      ARG 169 -15.986   0.277 -11.421
  661   2HH1  ARG 169          2HH1      ARG 169 -15.693  -0.355 -13.007
  662   1HH2  ARG 169          1HH2      ARG 169 -13.015  -2.323 -12.013
  663   2HH2  ARG 169          2HH2      ARG 169 -14.011  -1.831 -13.341
  664    H    LEU 170           H        LEU 170 -11.509  -0.195  -3.938
  665    HA   LEU 170           HA       LEU 170  -9.708  -2.329  -4.950
  666   1HB   LEU 170          1HB       LEU 170  -9.085  -0.068  -3.042
  667   2HB   LEU 170          2HB       LEU 170  -8.132  -1.541  -3.057
  668    HG   LEU 170           HG       LEU 170  -8.231  -0.899  -5.720
  669   1HD1  LEU 170          1HD1      LEU 170  -9.275   1.346  -4.671
  670   2HD1  LEU 170          2HD1      LEU 170  -7.562   1.739  -4.508
  671   3HD1  LEU 170          3HD1      LEU 170  -8.235   1.369  -6.096
  672   1HD2  LEU 170          1HD2      LEU 170  -6.252  -0.165  -3.542
  673   2HD2  LEU 170          2HD2      LEU 170  -6.185  -1.542  -4.645
  674   3HD2  LEU 170          3HD2      LEU 170  -5.900   0.088  -5.254
  675    H    ASN 171           H        ASN 171 -12.321  -2.567  -4.012
  676    HA   ASN 171           HA       ASN 171 -12.909  -2.861  -1.309
  677   1HB   ASN 171          1HB       ASN 171 -14.137  -3.335  -3.631
  678   2HB   ASN 171          2HB       ASN 171 -13.737  -5.001  -3.222
  679   1HD2  ASN 171          2HD2      ASN 171 -15.245  -2.079  -1.773
  680   2HD2  ASN 171          1HD2      ASN 171 -16.346  -2.940  -0.805
  681    H    LEU 172           H        LEU 172 -10.937  -4.995  -3.305
  682    HA   LEU 172           HA       LEU 172 -10.909  -7.366  -1.772
  683   1HB   LEU 172          1HB       LEU 172  -8.735  -5.914  -3.322
  684   2HB   LEU 172          2HB       LEU 172  -8.578  -7.576  -2.750
  685    HG   LEU 172           HG       LEU 172 -10.903  -6.683  -4.467
  686   1HD1  LEU 172          1HD1      LEU 172  -8.790  -6.260  -5.679
  687   2HD1  LEU 172          2HD1      LEU 172  -8.266  -7.909  -5.339
  688   3HD1  LEU 172          3HD1      LEU 172  -9.659  -7.624  -6.384
  689   1HD2  LEU 172          1HD2      LEU 172 -10.720  -8.905  -3.015
  690   2HD2  LEU 172          2HD2      LEU 172 -11.389  -8.952  -4.646
  691   3HD2  LEU 172          3HD2      LEU 172  -9.717  -9.437  -4.364
  692    H    VAL 173           H        VAL 173  -8.494  -4.744  -1.550
  693    HA   VAL 173           HA       VAL 173  -7.333  -5.700   0.904
  694    HB   VAL 173           HB       VAL 173  -6.249  -3.435   0.871
  695   1HG1  VAL 173          1HG1      VAL 173  -5.324  -5.336  -0.388
  696   2HG1  VAL 173          2HG1      VAL 173  -6.337  -4.909  -1.763
  697   3HG1  VAL 173          3HG1      VAL 173  -5.049  -3.821  -1.249
  698   1HG2  VAL 173          1HG2      VAL 173  -8.245  -2.248  -0.177
  699   2HG2  VAL 173          2HG2      VAL 173  -6.692  -1.875  -0.899
  700   3HG2  VAL 173          3HG2      VAL 173  -7.787  -2.986  -1.706
  701    H    ALA 174           H        ALA 174  -9.813  -3.273   0.178
  702    HA   ALA 174           HA       ALA 174 -10.126  -2.187   2.799
  703   1HB   ALA 174          1HB       ALA 174 -11.059  -1.323   0.625
  704   2HB   ALA 174          2HB       ALA 174 -12.222  -2.648   0.649
  705   3HB   ALA 174          3HB       ALA 174 -12.268  -1.413   1.907
  706    H    ASP 175           H        ASP 175 -11.651  -5.004   1.220
  707    HA   ASP 175           HA       ASP 175 -13.444  -5.697   3.326
  708   1HB   ASP 175          1HB       ASP 175 -12.023  -7.263   1.165
  709   2HB   ASP 175          2HB       ASP 175 -13.250  -7.988   2.201
  710    H    LEU 176           H        LEU 176 -10.039  -6.664   2.786
  711    HA   LEU 176           HA       LEU 176  -9.921  -8.557   4.948
  712   1HB   LEU 176          1HB       LEU 176  -7.826  -6.848   3.568
  713   2HB   LEU 176          2HB       LEU 176  -7.428  -8.102   4.719
  714    HG   LEU 176           HG       LEU 176  -7.698  -9.761   3.197
  715   1HD1  LEU 176          1HD1      LEU 176 -10.200  -9.504   3.190
  716   2HD1  LEU 176          2HD1      LEU 176 -10.035  -8.368   1.858
  717   3HD1  LEU 176          3HD1      LEU 176  -9.537 -10.043   1.649
  718   1HD2  LEU 176          1HD2      LEU 176  -6.897  -7.387   1.897
  719   2HD2  LEU 176          2HD2      LEU 176  -6.572  -9.046   1.401
  720   3HD2  LEU 176          3HD2      LEU 176  -7.992  -8.204   0.784
  721    H    VAL 177           H        VAL 177  -8.708  -5.199   4.802
  722    HA   VAL 177           HA       VAL 177  -8.044  -4.969   7.566
  723    HB   VAL 177           HB       VAL 177  -8.131  -2.524   7.074
  724   1HG1  VAL 177          1HG1      VAL 177  -6.247  -4.090   6.351
  725   2HG1  VAL 177          2HG1      VAL 177  -6.945  -4.016   4.732
  726   3HG1  VAL 177          3HG1      VAL 177  -6.347  -2.546   5.504
  727   1HG2  VAL 177          1HG2      VAL 177  -9.562  -3.537   4.633
  728   2HG2  VAL 177          2HG2      VAL 177  -9.980  -2.183   5.674
  729   3HG2  VAL 177          3HG2      VAL 177  -8.630  -2.053   4.548
  730    H    GLU 178           H        GLU 178 -11.065  -4.286   5.795
  731    HA   GLU 178           HA       GLU 178 -12.563  -3.136   7.950
  732   1HB   GLU 178          1HB       GLU 178 -13.285  -3.087   5.625
  733   2HB   GLU 178          2HB       GLU 178 -13.292  -4.846   5.549
  734   1HG   GLU 178          1HG       GLU 178 -15.578  -4.033   5.791
  735   2HG   GLU 178          2HG       GLU 178 -15.094  -4.896   7.248
  736    H    GLU 179           H        GLU 179 -12.425  -6.513   6.792
  737    HA   GLU 179           HA       GLU 179 -13.951  -7.627   8.983
  738   1HB   GLU 179          1HB       GLU 179 -12.121  -8.678   6.819
  739   2HB   GLU 179          2HB       GLU 179 -12.866  -9.766   7.995
  740   1HG   GLU 179          1HG       GLU 179 -15.096  -8.950   7.344
  741   2HG   GLU 179          2HG       GLU 179 -14.363  -7.838   6.191
  742    H    ALA 180           H        ALA 180 -10.580  -6.799   8.552
  743    HA   ALA 180           HA       ALA 180  -9.432  -8.531  10.545
  744   1HB   ALA 180          1HB       ALA 180  -8.671  -5.954   9.180
  745   2HB   ALA 180          2HB       ALA 180  -7.632  -6.650  10.424
  746   3HB   ALA 180          3HB       ALA 180  -7.984  -7.562   8.955
  747    H    GLN 181           H        GLN 181 -11.427  -5.717  10.888
  748    HA   GLN 181           HA       GLN 181 -11.027  -5.783  13.809
  749   1HB   GLN 181          1HB       GLN 181 -10.288  -3.427  13.893
  750   2HB   GLN 181          2HB       GLN 181  -9.171  -4.408  12.944
  751   1HG   GLN 181          1HG       GLN 181 -10.293  -3.652  10.869
  752   2HG   GLN 181          2HG       GLN 181 -11.363  -2.632  11.828
  753   1HE2  GLN 181          2HE2      GLN 181 -10.244  -0.889  10.393
  754   2HE2  GLN 181          1HE2      GLN 181  -8.794  -0.230  10.979
  755    H    GLU 182           H        GLU 182 -12.612  -4.192  11.042
  756    HA   GLU 182           HA       GLU 182 -14.764  -3.251  10.823
  757   1HB   GLU 182          1HB       GLU 182 -15.150  -5.246  13.078
  758   2HB   GLU 182          2HB       GLU 182 -16.482  -4.415  12.278
  759   1HG   GLU 182          1HG       GLU 182 -15.743  -5.345  10.103
  760   2HG   GLU 182          2HG       GLU 182 -14.443  -6.207  10.927
  761    H    SER 183           H        SER 183 -13.036  -1.594  12.221
  762    HA   SER 183           HA       SER 183 -12.984   0.219  13.734
  763   1HB   SER 183          1HB       SER 183 -15.922  -0.264  13.211
  764   2HB   SER 183          2HB       SER 183 -15.370   1.086  14.198
  765    HG   SER 183           HG       SER 183 -15.564   1.692  12.016
  Start of MODEL   17
    1    H    ALA  89          1H        ALA  89   7.197  11.383  12.398
    2    HA   ALA  89           HA       ALA  89   7.311  13.080  10.558
    3   1HB   ALA  89          1HB       ALA  89   9.974  11.684  10.441
    4   2HB   ALA  89          2HB       ALA  89   9.278  12.358   8.968
    5   3HB   ALA  89          3HB       ALA  89   9.625  13.411  10.340
    6    H    ALA  90           H        ALA  90   8.762   9.865  10.024
    7    HA   ALA  90           HA       ALA  90   6.950   9.099   7.913
    8   1HB   ALA  90          1HB       ALA  90   9.312   8.212   9.017
    9   2HB   ALA  90          2HB       ALA  90   8.178   6.993   9.595
   10   3HB   ALA  90          3HB       ALA  90   8.356   7.281   7.865
   11    HA   PRO  91           HA       PRO  91   3.466   7.515  10.055
   12   1HB   PRO  91          1HB       PRO  91   3.371   4.781   9.791
   13   2HB   PRO  91          2HB       PRO  91   2.934   5.908   8.491
   14   1HG   PRO  91          1HG       PRO  91   5.509   4.466   8.953
   15   2HG   PRO  91          2HG       PRO  91   4.602   4.693   7.446
   16   1HD   PRO  91          1HD       PRO  91   6.732   6.186   7.996
   17   2HD   PRO  91          2HD       PRO  91   5.314   6.887   7.191
   18    HA   PRO  92           HA       PRO  92   5.663   6.692  13.928
   19   1HB   PRO  92          1HB       PRO  92   3.546   7.365  15.566
   20   2HB   PRO  92          2HB       PRO  92   4.675   8.550  14.876
   21   1HG   PRO  92          1HG       PRO  92   1.969   7.729  13.900
   22   2HG   PRO  92          2HG       PRO  92   2.667   9.353  14.049
   23   1HD   PRO  92          1HD       PRO  92   2.571   8.125  11.682
   24   2HD   PRO  92          2HD       PRO  92   3.987   9.107  12.132
   25    H    GLY  93           H        GLY  93   2.219   5.769  13.505
   26   1HA   GLY  93          1HA       GLY  93   2.665   3.231  14.963
   27   2HA   GLY  93          2HA       GLY  93   1.148   3.784  14.267
   28    H    GLU  94           H        GLU  94   4.394   3.192  12.860
   29    HA   GLU  94           HA       GLU  94   3.443   2.284  10.331
   30   1HB   GLU  94          1HB       GLU  94   5.753   3.045  10.856
   31   2HB   GLU  94          2HB       GLU  94   5.994   1.594  11.830
   32   1HG   GLU  94          1HG       GLU  94   5.602   0.184   9.842
   33   2HG   GLU  94          2HG       GLU  94   5.351   1.627   8.862
   34    H    ALA  95           H        ALA  95   4.086   0.556  13.353
   35    HA   ALA  95           HA       ALA  95   3.970  -2.110  12.391
   36   1HB   ALA  95          1HB       ALA  95   3.012  -0.871  14.994
   37   2HB   ALA  95          2HB       ALA  95   3.270  -2.599  14.751
   38   3HB   ALA  95          3HB       ALA  95   4.634  -1.483  14.668
   39    H    TYR  96           H        TYR  96   1.308   0.032  13.488
   40    HA   TYR  96           HA       TYR  96  -0.803  -1.876  13.030
   41   1HB   TYR  96          1HB       TYR  96  -0.972   0.201  14.398
   42   2HB   TYR  96          2HB       TYR  96  -0.821   1.162  12.925
   43    HD1  TYR  96           HD1      TYR  96  -2.840  -1.703  14.267
   44    HD2  TYR  96           HD2      TYR  96  -2.780   1.853  11.859
   45    HE1  TYR  96           HE1      TYR  96  -5.270  -1.945  13.853
   46    HE2  TYR  96           HE2      TYR  96  -5.214   1.612  11.444
   47    HH   TYR  96           HH       TYR  96  -6.939  -1.242  12.229
   48    H    LEU  97           H        LEU  97   0.432   0.818  11.041
   49    HA   LEU  97           HA       LEU  97  -1.212   0.393   8.756
   50   1HB   LEU  97          1HB       LEU  97   0.115   2.416   9.209
   51   2HB   LEU  97          2HB       LEU  97   1.605   1.496   9.020
   52    HG   LEU  97           HG       LEU  97   1.064   1.037   6.677
   53   1HD1  LEU  97          1HD1      LEU  97  -1.554   2.175   7.500
   54   2HD1  LEU  97          2HD1      LEU  97  -0.982   2.648   5.901
   55   3HD1  LEU  97          3HD1      LEU  97  -1.194   0.942   6.293
   56   1HD2  LEU  97          1HD2      LEU  97   0.949   3.907   7.607
   57   2HD2  LEU  97          2HD2      LEU  97   2.317   3.029   6.924
   58   3HD2  LEU  97          3HD2      LEU  97   0.969   3.503   5.890
   59    H    GLN  98           H        GLN  98   1.967  -0.965   9.622
   60    HA   GLN  98           HA       GLN  98   2.481  -2.337   7.166
   61   1HB   GLN  98          1HB       GLN  98   4.067  -1.919   9.069
   62   2HB   GLN  98          2HB       GLN  98   3.214  -3.154   9.998
   63   1HG   GLN  98          1HG       GLN  98   3.795  -4.865   8.406
   64   2HG   GLN  98          2HG       GLN  98   4.435  -3.671   7.275
   65   1HE2  GLN  98          2HE2      GLN  98   6.568  -4.763   7.373
   66   2HE2  GLN  98          1HE2      GLN  98   7.576  -4.549   8.721
   67    H    VAL  99           H        VAL  99   0.666  -3.322  10.087
   68    HA   VAL  99           HA       VAL  99   0.177  -6.039   9.349
   69    HB   VAL  99           HB       VAL  99  -1.425  -4.011  10.958
   70   1HG1  VAL  99          1HG1      VAL  99  -1.955  -6.848  10.293
   71   2HG1  VAL  99          2HG1      VAL  99  -2.080  -6.446  12.006
   72   3HG1  VAL  99          3HG1      VAL  99  -3.069  -5.589  10.824
   73   1HG2  VAL  99          1HG2      VAL  99   1.024  -4.847  11.535
   74   2HG2  VAL  99          2HG2      VAL  99  -0.193  -4.706  12.803
   75   3HG2  VAL  99          3HG2      VAL  99   0.169  -6.282  12.098
   76    H    ALA 100           H        ALA 100  -1.746  -3.079   8.708
   77    HA   ALA 100           HA       ALA 100  -3.800  -4.406   7.168
   78   1HB   ALA 100          1HB       ALA 100  -3.548  -1.986   8.266
   79   2HB   ALA 100          2HB       ALA 100  -2.942  -1.570   6.663
   80   3HB   ALA 100          3HB       ALA 100  -4.570  -2.221   6.847
   81    H    PHE 101           H        PHE 101  -0.860  -2.603   6.236
   82    HA   PHE 101           HA       PHE 101  -0.998  -2.910   3.400
   83   1HB   PHE 101          1HB       PHE 101   1.211  -2.665   5.446
   84   2HB   PHE 101          2HB       PHE 101   1.594  -2.823   3.743
   85    HD1  PHE 101           HD1      PHE 101  -1.482  -1.036   3.870
   86    HD2  PHE 101           HD2      PHE 101   2.728  -0.560   4.623
   87    HE1  PHE 101           HE1      PHE 101  -1.705   1.406   3.623
   88    HE2  PHE 101           HE2      PHE 101   2.490   1.888   4.365
   89    HZ   PHE 101           HZ       PHE 101   0.275   2.872   3.864
   90    H    ASP 102           H        ASP 102  -0.313  -5.289   5.874
   91    HA   ASP 102           HA       ASP 102   1.137  -7.083   4.065
   92   1HB   ASP 102          1HB       ASP 102   1.447  -6.820   6.559
   93   2HB   ASP 102          2HB       ASP 102  -0.114  -7.612   6.762
   94    H    ILE 103           H        ILE 103  -2.044  -7.233   5.755
   95    HA   ILE 103           HA       ILE 103  -2.913  -9.633   4.482
   96    HB   ILE 103           HB       ILE 103  -5.170  -8.853   5.193
   97   1HG1  ILE 103          1HG1      ILE 103  -3.738  -6.283   5.952
   98   2HG1  ILE 103          2HG1      ILE 103  -4.939  -6.450   4.677
   99   1HG2  ILE 103          1HG2      ILE 103  -3.542  -9.890   6.779
  100   2HG2  ILE 103          2HG2      ILE 103  -3.061  -8.267   7.274
  101   3HG2  ILE 103          3HG2      ILE 103  -4.710  -8.821   7.555
  102   1HD1  ILE 103          1HD1      ILE 103  -5.495  -7.107   7.575
  103   2HD1  ILE 103          2HD1      ILE 103  -5.864  -5.549   6.835
  104   3HD1  ILE 103          3HD1      ILE 103  -6.664  -7.011   6.258
  105    H    VAL 104           H        VAL 104  -3.325  -6.234   3.614
  106    HA   VAL 104           HA       VAL 104  -4.944  -6.728   1.274
  107    HB   VAL 104           HB       VAL 104  -4.450  -4.366   0.830
  108   1HG1  VAL 104          1HG1      VAL 104  -5.833  -5.344   2.938
  109   2HG1  VAL 104          2HG1      VAL 104  -4.672  -4.316   3.773
  110   3HG1  VAL 104          3HG1      VAL 104  -5.737  -3.627   2.550
  111   1HG2  VAL 104          1HG2      VAL 104  -2.244  -4.886   2.778
  112   2HG2  VAL 104          2HG2      VAL 104  -2.190  -4.007   1.265
  113   3HG2  VAL 104          3HG2      VAL 104  -2.935  -3.274   2.682
  114    H    CYS 105           H        CYS 105  -1.436  -6.283   1.751
  115    HA   CYS 105           HA       CYS 105  -0.766  -6.214  -1.050
  116   1HB   CYS 105          1HB       CYS 105   0.624  -5.377   0.836
  117   2HB   CYS 105          2HB       CYS 105   0.881  -7.042   1.356
  118    HG   CYS 105           HG       CYS 105   2.706  -5.859  -0.473
  119    H    ASP 106           H        ASP 106  -0.432  -8.878   1.304
  120    HA   ASP 106           HA       ASP 106   0.427 -10.800  -0.626
  121   1HB   ASP 106          1HB       ASP 106  -1.111 -11.136   1.964
  122   2HB   ASP 106          2HB       ASP 106  -0.228 -12.412   1.112
  123    H    ASN 107           H        ASN 107  -2.707  -9.399  -0.071
  124    HA   ASN 107           HA       ASN 107  -4.199 -11.602  -1.384
  125   1HB   ASN 107          1HB       ASN 107  -4.787  -9.793   0.514
  126   2HB   ASN 107          2HB       ASN 107  -5.276  -8.852  -0.884
  127   1HD2  ASN 107          2HD2      ASN 107  -7.364  -9.236  -1.617
  128   2HD2  ASN 107          1HD2      ASN 107  -8.276 -10.627  -1.281
  129    H    VAL 108           H        VAL 108  -3.114  -8.298  -1.948
  130    HA   VAL 108           HA       VAL 108  -2.999  -8.637  -4.841
  131    HB   VAL 108           HB       VAL 108  -5.421  -8.344  -4.334
  132   1HG1  VAL 108          1HG1      VAL 108  -4.638  -6.648  -2.373
  133   2HG1  VAL 108          2HG1      VAL 108  -5.125  -5.505  -3.622
  134   3HG1  VAL 108          3HG1      VAL 108  -6.272  -6.706  -3.031
  135   1HG2  VAL 108          1HG2      VAL 108  -4.119  -5.990  -5.724
  136   2HG2  VAL 108          2HG2      VAL 108  -4.527  -7.534  -6.474
  137   3HG2  VAL 108          3HG2      VAL 108  -5.809  -6.464  -5.906
  138    H    GLY 109           H        GLY 109  -0.803  -8.034  -3.777
  139   1HA   GLY 109          1HA       GLY 109  -0.530  -5.319  -2.815
  140   2HA   GLY 109          2HA       GLY 109   0.780  -6.423  -3.122
  141    H    ARG 110           H        ARG 110  -0.621  -6.677  -5.957
  142    HA   ARG 110           HA       ARG 110   1.159  -4.890  -7.330
  143   1HB   ARG 110          1HB       ARG 110  -1.380  -6.294  -8.245
  144   2HB   ARG 110          2HB       ARG 110  -0.133  -5.649  -9.310
  145   1HG   ARG 110          1HG       ARG 110   0.463  -7.729  -7.191
  146   2HG   ARG 110          2HG       ARG 110  -0.003  -8.157  -8.834
  147   1HD   ARG 110          1HD       ARG 110   2.285  -6.244  -8.342
  148   2HD   ARG 110          2HD       ARG 110   2.542  -8.002  -8.323
  149    HE   ARG 110           HE       ARG 110   1.009  -7.495 -10.622
  150   1HH1  ARG 110          1HH1      ARG 110   4.179  -7.891  -9.707
  151   2HH1  ARG 110          2HH1      ARG 110   4.873  -7.088 -11.075
  152   1HH2  ARG 110          1HH2      ARG 110   1.839  -5.876 -12.237
  153   2HH2  ARG 110          2HH2      ARG 110   3.548  -5.947 -12.508
  154    H    ASP 111           H        ASP 111  -1.984  -4.436  -5.922
  155    HA   ASP 111           HA       ASP 111  -2.913  -2.254  -7.563
  156   1HB   ASP 111          1HB       ASP 111  -3.492  -3.330  -4.795
  157   2HB   ASP 111          2HB       ASP 111  -4.330  -1.903  -5.391
  158    H    TRP 112           H        TRP 112  -0.526  -2.496  -5.023
  159    HA   TRP 112           HA       TRP 112  -0.544   0.305  -4.224
  160   1HB   TRP 112          1HB       TRP 112   1.744  -1.664  -4.069
  161   2HB   TRP 112          2HB       TRP 112   1.434  -0.289  -3.009
  162    HD1  TRP 112           HD1      TRP 112   1.592  -3.483  -2.253
  163    HE1  TRP 112           HE1      TRP 112  -0.344  -4.448  -0.877
  164    HE3  TRP 112           HE3      TRP 112  -2.031   0.003  -3.185
  165    HZ2  TRP 112           HZ2      TRP 112  -3.075  -3.908  -0.348
  166    HZ3  TRP 112           HZ3      TRP 112  -4.293  -0.275  -2.258
  167    HH2  TRP 112           HH2      TRP 112  -4.828  -2.238  -0.819
  168    H    LYS 113           H        LYS 113   0.980  -1.608  -6.753
  169    HA   LYS 113           HA       LYS 113   2.923   0.347  -7.622
  170   1HB   LYS 113          1HB       LYS 113   1.364  -1.873  -8.998
  171   2HB   LYS 113          2HB       LYS 113   2.677  -0.992  -9.779
  172   1HG   LYS 113          1HG       LYS 113   4.253  -1.734  -8.078
  173   2HG   LYS 113          2HG       LYS 113   2.955  -2.513  -7.170
  174   1HD   LYS 113          1HD       LYS 113   2.533  -4.056  -9.018
  175   2HD   LYS 113          2HD       LYS 113   3.740  -3.241 -10.011
  176   1HE   LYS 113          1HE       LYS 113   4.642  -5.325  -8.971
  177   2HE   LYS 113          2HE       LYS 113   5.504  -3.886  -8.401
  178   1HZ   LYS 113          1HZ       LYS 113   3.114  -4.919  -6.994
  179   2HZ   LYS 113          2HZ       LYS 113   4.667  -5.501  -6.636
  180   3HZ   LYS 113          3HZ       LYS 113   4.307  -3.860  -6.411
  181    H    ARG 114           H        ARG 114  -0.458  -0.351  -8.383
  182    HA   ARG 114           HA       ARG 114  -0.876   1.695 -10.389
  183   1HB   ARG 114          1HB       ARG 114  -2.351  -0.242 -10.029
  184   2HB   ARG 114          2HB       ARG 114  -2.705   0.302  -8.392
  185   1HG   ARG 114          1HG       ARG 114  -3.394   2.525  -9.851
  186   2HG   ARG 114          2HG       ARG 114  -3.817   1.230 -10.969
  187   1HD   ARG 114          1HD       ARG 114  -5.313   0.216  -9.386
  188   2HD   ARG 114          2HD       ARG 114  -4.702   1.226  -8.060
  189    HE   ARG 114           HE       ARG 114  -5.652   3.199  -9.276
  190   1HH1  ARG 114          1HH2      ARG 114  -7.818   1.126  -8.513
  191   2HH1  ARG 114          2HH2      ARG 114  -8.782   1.142  -9.951
  192   1HH2  ARG 114          1HH1      ARG 114  -6.377   2.753 -11.861
  193   2HH2  ARG 114          2HH1      ARG 114  -7.965   2.064 -11.849
  194    H    LEU 115           H        LEU 115  -1.549   1.588  -6.884
  195    HA   LEU 115           HA       LEU 115  -2.481   4.319  -6.694
  196   1HB   LEU 115          1HB       LEU 115  -1.488   2.253  -4.710
  197   2HB   LEU 115          2HB       LEU 115  -2.175   3.803  -4.221
  198    HG   LEU 115           HG       LEU 115  -3.606   1.825  -6.014
  199   1HD1  LEU 115          1HD1      LEU 115  -3.314   1.951  -3.080
  200   2HD1  LEU 115          2HD1      LEU 115  -4.986   1.877  -3.635
  201   3HD1  LEU 115          3HD1      LEU 115  -3.845   0.617  -4.103
  202   1HD2  LEU 115          1HD2      LEU 115  -4.279   4.463  -4.734
  203   2HD2  LEU 115          2HD2      LEU 115  -4.580   3.920  -6.385
  204   3HD2  LEU 115          3HD2      LEU 115  -5.562   3.296  -5.060
  205    H    ALA 116           H        ALA 116   0.677   2.784  -6.411
  206    HA   ALA 116           HA       ALA 116   2.133   4.856  -5.096
  207   1HB   ALA 116          1HB       ALA 116   2.914   2.846  -7.235
  208   2HB   ALA 116          2HB       ALA 116   4.071   3.771  -6.278
  209   3HB   ALA 116          3HB       ALA 116   3.006   2.605  -5.490
  210    H    ARG 117           H        ARG 117   1.612   4.219  -8.570
  211    HA   ARG 117           HA       ARG 117   2.966   6.521  -9.599
  212   1HB   ARG 117          1HB       ARG 117   0.559   4.928 -10.589
  213   2HB   ARG 117          2HB       ARG 117   1.488   6.050 -11.588
  214   1HG   ARG 117          1HG       ARG 117   2.835   3.782 -10.123
  215   2HG   ARG 117          2HG       ARG 117   2.103   3.535 -11.707
  216   1HD   ARG 117          1HD       ARG 117   3.513   5.378 -12.624
  217   2HD   ARG 117          2HD       ARG 117   4.296   5.530 -11.038
  218    HE   ARG 117           HE       ARG 117   5.309   3.375 -11.360
  219   1HH1  ARG 117          1HH2      ARG 117   5.818   4.324 -14.114
  220   2HH1  ARG 117          2HH2      ARG 117   5.148   3.058 -15.088
  221   1HH2  ARG 117          1HH1      ARG 117   3.279   1.696 -12.506
  222   2HH2  ARG 117          2HH1      ARG 117   3.712   1.571 -14.179
  223    H    GLU 118           H        GLU 118  -0.375   5.960  -8.521
  224    HA   GLU 118           HA       GLU 118  -1.472   8.542  -9.169
  225   1HB   GLU 118          1HB       GLU 118  -2.122   6.418  -7.100
  226   2HB   GLU 118          2HB       GLU 118  -3.147   7.824  -7.385
  227   1HG   GLU 118          1HG       GLU 118  -2.345   5.830  -9.525
  228   2HG   GLU 118          2HG       GLU 118  -3.885   5.806  -8.666
  229    H    LEU 119           H        LEU 119   0.163   7.239  -6.297
  230    HA   LEU 119           HA       LEU 119  -0.095   9.647  -4.678
  231   1HB   LEU 119          1HB       LEU 119   1.644   7.176  -4.579
  232   2HB   LEU 119          2HB       LEU 119   1.628   8.400  -3.310
  233    HG   LEU 119           HG       LEU 119  -0.895   7.038  -4.274
  234   1HD1  LEU 119          1HD1      LEU 119   1.213   6.107  -2.394
  235   2HD1  LEU 119          2HD1      LEU 119  -0.456   5.914  -1.861
  236   3HD1  LEU 119          3HD1      LEU 119   0.081   5.170  -3.367
  237   1HD2  LEU 119          1HD2      LEU 119  -0.586   9.293  -2.791
  238   2HD2  LEU 119          2HD2      LEU 119  -1.940   8.182  -2.585
  239   3HD2  LEU 119          3HD2      LEU 119  -0.544   8.079  -1.513
  240    H    LYS 120           H        LYS 120   1.787   8.966  -7.426
  241    HA   LYS 120           HA       LYS 120   3.596  10.057  -8.429
  242   1HB   LYS 120          1HB       LYS 120   2.925  12.121  -6.298
  243   2HB   LYS 120          2HB       LYS 120   3.919  12.410  -7.722
  244   1HG   LYS 120          1HG       LYS 120   1.033  11.487  -7.810
  245   2HG   LYS 120          2HG       LYS 120   1.555  13.157  -8.027
  246   1HD   LYS 120          1HD       LYS 120   3.051  12.304  -9.915
  247   2HD   LYS 120          2HD       LYS 120   2.167  10.781  -9.796
  248   1HE   LYS 120          1HE       LYS 120   0.040  11.961 -10.223
  249   2HE   LYS 120          2HE       LYS 120   0.915  13.502 -10.328
  250   1HZ   LYS 120          1HZ       LYS 120   1.564  11.125 -11.985
  251   2HZ   LYS 120          2HZ       LYS 120   0.558  12.388 -12.513
  252   3HZ   LYS 120          3HZ       LYS 120   2.189  12.693 -12.150
  253    H    VAL 121           H        VAL 121   4.330   8.070  -6.725
  254    HA   VAL 121           HA       VAL 121   6.202   8.926  -4.666
  255    HB   VAL 121           HB       VAL 121   6.801   6.505  -4.700
  256   1HG1  VAL 121          1HG1      VAL 121   3.929   7.392  -4.714
  257   2HG1  VAL 121          2HG1      VAL 121   4.325   5.692  -4.461
  258   3HG1  VAL 121          3HG1      VAL 121   4.938   6.915  -3.348
  259   1HG2  VAL 121          1HG2      VAL 121   6.400   6.465  -7.309
  260   2HG2  VAL 121          2HG2      VAL 121   6.055   5.026  -6.350
  261   3HG2  VAL 121          3HG2      VAL 121   4.740   6.088  -6.850
  262    H    SER 122           H        SER 122   8.571   8.546  -4.812
  263    HA   SER 122           HA       SER 122   9.872   9.837  -6.942
  264   1HB   SER 122          1HB       SER 122  10.627   7.902  -4.793
  265   2HB   SER 122          2HB       SER 122  11.826   8.257  -6.033
  266    HG   SER 122           HG       SER 122  10.415  10.172  -4.474
  267    H    GLU 123           H        GLU 123   9.831   9.264  -9.051
  268    HA   GLU 123           HA       GLU 123   9.236   6.684 -10.112
  269   1HB   GLU 123          1HB       GLU 123   9.103   8.879 -11.298
  270   2HB   GLU 123          2HB       GLU 123  10.865   8.950 -11.316
  271   1HG   GLU 123          1HG       GLU 123   9.611   6.459 -12.364
  272   2HG   GLU 123          2HG       GLU 123   9.449   7.908 -13.355
  273    H    ALA 124           H        ALA 124  12.265   8.203  -9.136
  274    HA   ALA 124           HA       ALA 124  14.160   6.461 -10.338
  275   1HB   ALA 124          1HB       ALA 124  13.984   8.183  -7.895
  276   2HB   ALA 124          2HB       ALA 124  15.356   7.084  -8.022
  277   3HB   ALA 124          3HB       ALA 124  15.084   8.303  -9.268
  278    H    LYS 125           H        LYS 125  12.604   6.195  -7.122
  279    HA   LYS 125           HA       LYS 125  13.764   3.697  -6.356
  280   1HB   LYS 125          1HB       LYS 125  11.152   5.083  -5.699
  281   2HB   LYS 125          2HB       LYS 125  11.733   3.659  -4.835
  282   1HG   LYS 125          1HG       LYS 125  13.798   4.864  -4.236
  283   2HG   LYS 125          2HG       LYS 125  13.216   6.292  -5.090
  284   1HD   LYS 125          1HD       LYS 125  11.269   6.406  -3.578
  285   2HD   LYS 125          2HD       LYS 125  11.857   4.983  -2.717
  286   1HE   LYS 125          1HE       LYS 125  12.840   6.579  -1.371
  287   2HE   LYS 125          2HE       LYS 125  14.087   6.551  -2.636
  288   1HZ   LYS 125          1HZ       LYS 125  11.670   8.280  -2.682
  289   2HZ   LYS 125          2HZ       LYS 125  13.217   8.807  -2.230
  290   3HZ   LYS 125          3HZ       LYS 125  12.933   8.278  -3.819
  291    H    MET 126           H        MET 126  10.685   4.442  -8.007
  292    HA   MET 126           HA       MET 126   9.698   1.779  -8.226
  293   1HB   MET 126          1HB       MET 126   9.382   4.266  -9.939
  294   2HB   MET 126          2HB       MET 126   8.428   2.807 -10.189
  295   1HG   MET 126          1HG       MET 126   8.529   4.386  -7.599
  296   2HG   MET 126          2HG       MET 126   7.230   4.485  -8.789
  297   1HE   MET 126          1HE       MET 126   5.763   2.731  -9.504
  298   2HE   MET 126          2HE       MET 126   6.920   1.433  -9.786
  299   3HE   MET 126          3HE       MET 126   5.503   1.153  -8.766
  300    H    ASP 127           H        ASP 127  11.851   3.663 -10.320
  301    HA   ASP 127           HA       ASP 127  12.041   1.854 -12.511
  302   1HB   ASP 127          1HB       ASP 127  12.852   4.187 -12.472
  303   2HB   ASP 127          2HB       ASP 127  14.092   3.742 -11.300
  304    H    GLY 128           H        GLY 128  13.927   2.019  -9.469
  305   1HA   GLY 128          1HA       GLY 128  15.600  -0.263 -10.224
  306   2HA   GLY 128          2HA       GLY 128  15.580   0.532  -8.663
  307    H    ILE 129           H        ILE 129  12.914   0.222  -7.871
  308    HA   ILE 129           HA       ILE 129  12.915  -2.457  -6.898
  309    HB   ILE 129           HB       ILE 129  11.676  -0.146  -6.247
  310   1HG1  ILE 129          1HG1      ILE 129  10.180  -1.624  -4.778
  311   2HG1  ILE 129          2HG1      ILE 129  10.930  -2.991  -5.605
  312   1HG2  ILE 129          1HG2      ILE 129   9.502  -1.782  -7.587
  313   2HG2  ILE 129          2HG2      ILE 129   9.219  -0.424  -6.499
  314   3HG2  ILE 129          3HG2      ILE 129  10.022  -0.161  -8.044
  315   1HD1  ILE 129          1HD1      ILE 129  12.566  -0.804  -4.316
  316   2HD1  ILE 129          2HD1      ILE 129  12.048  -2.237  -3.427
  317   3HD1  ILE 129          3HD1      ILE 129  13.102  -2.403  -4.831
  318    H    GLU 130           H        GLU 130  10.947  -1.021  -9.536
  319    HA   GLU 130           HA       GLU 130   9.582  -3.407 -10.296
  320   1HB   GLU 130          1HB       GLU 130   9.022  -1.080 -10.968
  321   2HB   GLU 130          2HB       GLU 130  10.464  -1.043 -11.982
  322   1HG   GLU 130          1HG       GLU 130   9.617  -2.716 -13.439
  323   2HG   GLU 130          2HG       GLU 130   8.347  -3.174 -12.304
  324    H    GLU 131           H        GLU 131  12.577  -1.973 -11.681
  325    HA   GLU 131           HA       GLU 131  13.034  -4.121 -13.551
  326   1HB   GLU 131          1HB       GLU 131  14.772  -1.967 -12.326
  327   2HB   GLU 131          2HB       GLU 131  15.337  -3.035 -13.610
  328   1HG   GLU 131          1HG       GLU 131  12.868  -1.284 -13.805
  329   2HG   GLU 131          2HG       GLU 131  14.444  -0.863 -14.474
  330    H    LYS 132           H        LYS 132  14.294  -3.476 -10.285
  331    HA   LYS 132           HA       LYS 132  16.126  -5.712 -10.242
  332   1HB   LYS 132          1HB       LYS 132  16.172  -3.634  -8.812
  333   2HB   LYS 132          2HB       LYS 132  14.787  -4.278  -7.929
  334   1HG   LYS 132          1HG       LYS 132  16.047  -6.199  -7.201
  335   2HG   LYS 132          2HG       LYS 132  17.396  -5.783  -8.261
  336   1HD   LYS 132          1HD       LYS 132  17.865  -3.782  -6.979
  337   2HD   LYS 132          2HD       LYS 132  16.419  -4.019  -5.998
  338   1HE   LYS 132          1HE       LYS 132  17.356  -5.792  -4.802
  339   2HE   LYS 132          2HE       LYS 132  18.485  -6.205  -6.109
  340   1HZ   LYS 132          1HZ       LYS 132  18.560  -3.695  -4.519
  341   2HZ   LYS 132          2HZ       LYS 132  19.595  -5.018  -4.287
  342   3HZ   LYS 132          3HZ       LYS 132  19.653  -4.140  -5.741
  343    H    TYR 133           H        TYR 133  12.784  -5.264  -9.138
  344    HA   TYR 133           HA       TYR 133  12.619  -8.191  -8.526
  345   1HB   TYR 133          1HB       TYR 133  10.956  -5.807  -7.638
  346   2HB   TYR 133          2HB       TYR 133  10.730  -7.464  -7.089
  347    HD1  TYR 133           HD1      TYR 133  12.758  -8.642  -5.983
  348    HD2  TYR 133           HD2      TYR 133  12.487  -4.394  -6.549
  349    HE1  TYR 133           HE1      TYR 133  14.508  -8.300  -4.259
  350    HE2  TYR 133           HE2      TYR 133  14.234  -4.051  -4.825
  351    HH   TYR 133           HH       TYR 133  15.155  -5.276  -2.873
  352    HA   PRO 134           HA       PRO 134  10.154  -7.655 -12.335
  353   1HB   PRO 134          1HB       PRO 134  10.548 -10.173 -13.310
  354   2HB   PRO 134          2HB       PRO 134  11.710  -8.851 -13.538
  355   1HG   PRO 134          1HG       PRO 134  11.790 -11.137 -11.650
  356   2HG   PRO 134          2HG       PRO 134  13.112 -10.321 -12.497
  357   1HD   PRO 134          1HD       PRO 134  12.457  -9.925  -9.847
  358   2HD   PRO 134          2HD       PRO 134  13.373  -8.780 -10.850
  359    H    ARG 135           H        ARG 135   9.883 -10.015  -9.735
  360    HA   ARG 135           HA       ARG 135   6.980 -10.243 -10.363
  361   1HB   ARG 135          1HB       ARG 135   8.502 -12.043 -11.456
  362   2HB   ARG 135          2HB       ARG 135   8.612 -12.711  -9.827
  363   1HG   ARG 135          1HG       ARG 135   6.767 -13.796 -10.971
  364   2HG   ARG 135          2HG       ARG 135   6.102 -12.728  -9.733
  365   1HD   ARG 135          1HD       ARG 135   5.384 -11.133 -11.309
  366   2HD   ARG 135          2HD       ARG 135   6.504 -11.724 -12.552
  367    HE   ARG 135           HE       ARG 135   4.234 -13.418 -11.581
  368   1HH1  ARG 135          1HH2      ARG 135   4.185 -11.341 -13.965
  369   2HH1  ARG 135          2HH2      ARG 135   4.281 -12.447 -15.295
  370   1HH2  ARG 135          1HH1      ARG 135   5.223 -15.143 -13.330
  371   2HH2  ARG 135          2HH1      ARG 135   4.869 -14.599 -14.936
  372    H    SER 136           H        SER 136   9.004  -9.363  -8.030
  373    HA   SER 136           HA       SER 136   7.845 -10.997  -5.827
  374   1HB   SER 136          1HB       SER 136  10.314 -10.337  -6.115
  375   2HB   SER 136          2HB       SER 136   9.810  -8.707  -5.691
  376    HG   SER 136           HG       SER 136  10.380 -10.675  -4.062
  377    H    LEU 137           H        LEU 137   5.866 -10.360  -5.264
  378    HA   LEU 137           HA       LEU 137   4.714  -7.768  -5.616
  379   1HB   LEU 137          1HB       LEU 137   3.483  -9.904  -5.241
  380   2HB   LEU 137          2HB       LEU 137   4.124  -9.985  -3.600
  381    HG   LEU 137           HG       LEU 137   3.036  -7.741  -3.173
  382   1HD1  LEU 137          1HD1      LEU 137   2.370  -8.127  -6.011
  383   2HD1  LEU 137          2HD1      LEU 137   0.965  -7.740  -5.018
  384   3HD1  LEU 137          3HD1      LEU 137   2.353  -6.654  -5.043
  385   1HD2  LEU 137          1HD2      LEU 137   1.959 -10.376  -3.229
  386   2HD2  LEU 137          2HD2      LEU 137   1.453  -9.024  -2.225
  387   3HD2  LEU 137          3HD2      LEU 137   0.685  -9.295  -3.788
  388    H    SER 138           H        SER 138   6.253  -9.340  -2.851
  389    HA   SER 138           HA       SER 138   5.920  -7.279  -0.905
  390   1HB   SER 138          1HB       SER 138   6.550  -9.621  -0.479
  391   2HB   SER 138          2HB       SER 138   8.102  -9.352  -1.266
  392    HG   SER 138           HG       SER 138   7.611  -9.030   1.235
  393    H    GLU 139           H        GLU 139   8.731  -7.903  -3.046
  394    HA   GLU 139           HA       GLU 139  10.384  -5.811  -1.998
  395   1HB   GLU 139          1HB       GLU 139  10.325  -7.102  -4.736
  396   2HB   GLU 139          2HB       GLU 139  11.681  -6.210  -4.058
  397   1HG   GLU 139          1HG       GLU 139  10.489  -8.669  -2.750
  398   2HG   GLU 139          2HG       GLU 139  11.868  -8.721  -3.841
  399    H    ARG 140           H        ARG 140   8.180  -5.819  -4.820
  400    HA   ARG 140           HA       ARG 140   8.959  -3.187  -5.720
  401   1HB   ARG 140          1HB       ARG 140   6.491  -4.859  -6.236
  402   2HB   ARG 140          2HB       ARG 140   6.993  -3.466  -7.194
  403   1HG   ARG 140          1HG       ARG 140   9.124  -4.617  -7.727
  404   2HG   ARG 140          2HG       ARG 140   8.584  -6.020  -6.805
  405   1HD   ARG 140          1HD       ARG 140   8.052  -6.518  -9.094
  406   2HD   ARG 140          2HD       ARG 140   6.516  -6.026  -8.360
  407    HE   ARG 140           HE       ARG 140   7.640  -3.640  -9.246
  408   1HH1  ARG 140          1HH1      ARG 140   8.417  -6.165 -11.150
  409   2HH1  ARG 140          2HH1      ARG 140   7.403  -5.754 -12.493
  410   1HH2  ARG 140          1HH2      ARG 140   5.643  -3.319 -10.764
  411   2HH2  ARG 140          2HH2      ARG 140   5.834  -4.144 -12.275
  412    H    VAL 141           H        VAL 141   6.060  -4.315  -3.968
  413    HA   VAL 141           HA       VAL 141   4.826  -1.751  -3.746
  414    HB   VAL 141           HB       VAL 141   3.463  -2.870  -2.032
  415   1HG1  VAL 141          1HG1      VAL 141   4.177  -4.448  -4.510
  416   2HG1  VAL 141          2HG1      VAL 141   2.833  -4.891  -3.459
  417   3HG1  VAL 141          3HG1      VAL 141   2.829  -3.335  -4.288
  418   1HG2  VAL 141          1HG2      VAL 141   5.772  -4.757  -2.069
  419   2HG2  VAL 141          2HG2      VAL 141   4.795  -4.205  -0.709
  420   3HG2  VAL 141          3HG2      VAL 141   4.168  -5.424  -1.813
  421    H    ARG 142           H        ARG 142   7.042  -3.420  -1.473
  422    HA   ARG 142           HA       ARG 142   6.737  -1.715   0.739
  423   1HB   ARG 142          1HB       ARG 142   9.028  -3.325  -0.366
  424   2HB   ARG 142          2HB       ARG 142   9.211  -2.409   1.129
  425   1HG   ARG 142          1HG       ARG 142   7.253  -3.574   2.086
  426   2HG   ARG 142          2HG       ARG 142   7.082  -4.504   0.597
  427   1HD   ARG 142          1HD       ARG 142   9.359  -5.450   0.941
  428   2HD   ARG 142          2HD       ARG 142   9.478  -4.555   2.468
  429    HE   ARG 142           HE       ARG 142   7.245  -6.489   1.987
  430   1HH1  ARG 142          1HH2      ARG 142   9.642  -7.795   3.114
  431   2HH1  ARG 142          2HH2      ARG 142   9.405  -7.631   4.822
  432   1HH2  ARG 142          1HH1      ARG 142   7.006  -5.146   4.521
  433   2HH2  ARG 142          2HH1      ARG 142   7.914  -6.132   5.618
  434    H    GLU 143           H        GLU 143   9.083  -1.280  -1.969
  435    HA   GLU 143           HA       GLU 143  10.278   1.107  -0.949
  436   1HB   GLU 143          1HB       GLU 143  11.046  -0.361  -2.848
  437   2HB   GLU 143          2HB       GLU 143   9.776   0.355  -3.843
  438   1HG   GLU 143          1HG       GLU 143  11.864   1.551  -4.244
  439   2HG   GLU 143          2HG       GLU 143  10.748   2.611  -3.384
  440    H    SER 144           H        SER 144   7.605   0.720  -3.275
  441    HA   SER 144           HA       SER 144   6.989   3.529  -3.509
  442   1HB   SER 144          1HB       SER 144   4.927   2.640  -4.561
  443   2HB   SER 144          2HB       SER 144   6.351   1.775  -5.131
  444    HG   SER 144           HG       SER 144   4.376   0.971  -3.281
  445    H    LEU 145           H        LEU 145   5.827   0.949  -1.377
  446    HA   LEU 145           HA       LEU 145   3.698   2.456  -0.134
  447   1HB   LEU 145          1HB       LEU 145   5.312   0.000   0.568
  448   2HB   LEU 145          2HB       LEU 145   4.054   0.613   1.640
  449    HG   LEU 145           HG       LEU 145   3.572  -0.069  -1.275
  450   1HD1  LEU 145          1HD1      LEU 145   3.264  -1.713   1.243
  451   2HD1  LEU 145          2HD1      LEU 145   2.402  -2.088  -0.249
  452   3HD1  LEU 145          3HD1      LEU 145   4.164  -2.130  -0.214
  453   1HD2  LEU 145          1HD2      LEU 145   1.865   0.699   1.086
  454   2HD2  LEU 145          2HD2      LEU 145   1.880   1.397  -0.534
  455   3HD2  LEU 145          3HD2      LEU 145   1.186  -0.203  -0.269
  456    H    LYS 146           H        LYS 146   7.130   1.890   0.700
  457    HA   LYS 146           HA       LYS 146   7.130   3.074   3.287
  458   1HB   LYS 146          1HB       LYS 146   9.160   2.665   1.100
  459   2HB   LYS 146          2HB       LYS 146   9.614   3.512   2.578
  460   1HG   LYS 146          1HG       LYS 146   8.912   1.595   3.928
  461   2HG   LYS 146          2HG       LYS 146   8.377   0.743   2.483
  462   1HD   LYS 146          1HD       LYS 146  10.651   0.681   1.617
  463   2HD   LYS 146          2HD       LYS 146  11.223   1.672   2.959
  464   1HE   LYS 146          1HE       LYS 146  10.795  -0.081   4.553
  465   2HE   LYS 146          2HE       LYS 146   9.909  -1.038   3.348
  466   1HZ   LYS 146          1HZ       LYS 146  12.747  -0.202   3.060
  467   2HZ   LYS 146          2HZ       LYS 146  12.262  -1.733   3.613
  468   3HZ   LYS 146          3HZ       LYS 146  11.882  -1.245   2.035
  469    H    VAL 147           H        VAL 147   7.863   4.621   0.119
  470    HA   VAL 147           HA       VAL 147   8.293   7.228   1.249
  471    HB   VAL 147           HB       VAL 147   8.061   7.973  -1.098
  472   1HG1  VAL 147          1HG1      VAL 147  10.075   6.696  -0.101
  473   2HG1  VAL 147          2HG1      VAL 147   9.507   5.329  -1.061
  474   3HG1  VAL 147          3HG1      VAL 147   9.981   6.830  -1.858
  475   1HG2  VAL 147          1HG2      VAL 147   7.159   5.115  -1.582
  476   2HG2  VAL 147          2HG2      VAL 147   6.183   6.564  -1.804
  477   3HG2  VAL 147          3HG2      VAL 147   7.574   6.268  -2.843
  478    H    TRP 148           H        TRP 148   5.343   5.772  -0.196
  479    HA   TRP 148           HA       TRP 148   3.686   8.090   0.104
  480   1HB   TRP 148          1HB       TRP 148   2.844   6.417  -1.310
  481   2HB   TRP 148          2HB       TRP 148   3.283   5.119  -0.206
  482    HD1  TRP 148           HD1      TRP 148   1.002   8.238   0.283
  483    HE1  TRP 148           HE1      TRP 148  -1.216   7.429   1.337
  484    HE3  TRP 148           HE3      TRP 148   1.833   3.205   0.312
  485    HZ2  TRP 148           HZ2      TRP 148  -2.481   4.929   2.090
  486    HZ3  TRP 148           HZ3      TRP 148   0.107   1.644   1.163
  487    HH2  TRP 148           HH2      TRP 148  -2.030   2.507   2.039
  488    H    LYS 149           H        LYS 149   4.058   5.231   2.286
  489    HA   LYS 149           HA       LYS 149   2.335   6.205   4.330
  490   1HB   LYS 149          1HB       LYS 149   3.288   4.454   5.672
  491   2HB   LYS 149          2HB       LYS 149   3.269   3.867   4.013
  492   1HG   LYS 149          1HG       LYS 149   5.627   4.322   3.761
  493   2HG   LYS 149          2HG       LYS 149   5.695   5.142   5.316
  494   1HD   LYS 149          1HD       LYS 149   4.763   2.848   6.220
  495   2HD   LYS 149          2HD       LYS 149   5.453   2.215   4.725
  496   1HE   LYS 149          1HE       LYS 149   7.582   3.587   5.432
  497   2HE   LYS 149          2HE       LYS 149   6.860   3.504   7.051
  498   1HZ   LYS 149          1HZ       LYS 149   6.616   1.112   6.779
  499   2HZ   LYS 149          2HZ       LYS 149   7.335   1.192   5.245
  500   3HZ   LYS 149          3HZ       LYS 149   8.247   1.566   6.629
  501    H    ASN 150           H        ASN 150   5.781   6.784   3.723
  502    HA   ASN 150           HA       ASN 150   6.480   8.084   6.164
  503   1HB   ASN 150          1HB       ASN 150   8.052   7.322   4.429
  504   2HB   ASN 150          2HB       ASN 150   7.431   8.541   3.317
  505   1HD2  ASN 150          2HD2      ASN 150   9.257   8.118   6.354
  506   2HD2  ASN 150          1HD2      ASN 150   9.954   9.663   6.344
  507    H    ALA 151           H        ALA 151   5.076   9.402   3.156
  508    HA   ALA 151           HA       ALA 151   5.132  12.161   3.975
  509   1HB   ALA 151          1HB       ALA 151   3.681  10.480   1.948
  510   2HB   ALA 151          2HB       ALA 151   3.179  12.154   2.190
  511   3HB   ALA 151          3HB       ALA 151   4.829  11.793   1.684
  512    H    GLU 152           H        GLU 152   2.482   9.742   4.003
  513    HA   GLU 152           HA       GLU 152   0.679  11.474   5.495
  514   1HB   GLU 152          1HB       GLU 152   0.750   8.621   4.557
  515   2HB   GLU 152          2HB       GLU 152  -0.503   9.138   5.685
  516   1HG   GLU 152          1HG       GLU 152  -1.155  10.945   4.150
  517   2HG   GLU 152          2HG       GLU 152   0.092  10.439   3.012
  518    H    LYS 153           H        LYS 153   0.937  11.886   7.652
  519    HA   LYS 153           HA       LYS 153   2.359   9.918   9.378
  520   1HB   LYS 153          1HB       LYS 153   2.984  12.313   9.441
  521   2HB   LYS 153          2HB       LYS 153   1.329  12.744   9.865
  522   1HG   LYS 153          1HG       LYS 153   1.496  11.489  11.953
  523   2HG   LYS 153          2HG       LYS 153   3.114  10.934  11.519
  524   1HD   LYS 153          1HD       LYS 153   3.955  13.224  11.560
  525   2HD   LYS 153          2HD       LYS 153   2.334  13.843  11.879
  526   1HE   LYS 153          1HE       LYS 153   2.273  12.715  14.043
  527   2HE   LYS 153          2HE       LYS 153   3.836  11.940  13.716
  528   1HZ   LYS 153          1HZ       LYS 153   3.451  14.880  13.625
  529   2HZ   LYS 153          2HZ       LYS 153   3.938  14.071  15.033
  530   3HZ   LYS 153          3HZ       LYS 153   4.917  14.019  13.645
  531    H    LYS 154           H        LYS 154  -0.475  12.021  10.012
  532    HA   LYS 154           HA       LYS 154  -1.805  10.045  11.665
  533   1HB   LYS 154          1HB       LYS 154  -2.111  12.499  11.866
  534   2HB   LYS 154          2HB       LYS 154  -2.811  12.543  10.248
  535   1HG   LYS 154          1HG       LYS 154  -4.634  11.055  10.992
  536   2HG   LYS 154          2HG       LYS 154  -3.940  11.014  12.613
  537   1HD   LYS 154          1HD       LYS 154  -4.273  13.409  12.871
  538   2HD   LYS 154          2HD       LYS 154  -4.834  13.545  11.203
  539   1HE   LYS 154          1HE       LYS 154  -6.812  12.239  11.680
  540   2HE   LYS 154          2HE       LYS 154  -6.209  11.828  13.298
  541   1HZ   LYS 154          1HZ       LYS 154  -6.610  14.614  12.359
  542   2HZ   LYS 154          2HZ       LYS 154  -7.780  13.754  13.241
  543   3HZ   LYS 154          3HZ       LYS 154  -6.270  14.099  13.939
  544    H    ASN 155           H        ASN 155  -2.019  11.081   8.291
  545    HA   ASN 155           HA       ASN 155  -4.303   9.418   7.606
  546   1HB   ASN 155          1HB       ASN 155  -2.170  10.882   6.027
  547   2HB   ASN 155          2HB       ASN 155  -3.530  10.054   5.269
  548   1HD2  ASN 155          2HD2      ASN 155  -5.762  10.720   6.494
  549   2HD2  ASN 155          1HD2      ASN 155  -5.949  12.393   6.718
  550    H    ALA 156           H        ALA 156  -1.106   8.571   8.353
  551    HA   ALA 156           HA       ALA 156  -0.624   6.538   6.343
  552   1HB   ALA 156          1HB       ALA 156   0.724   7.730   8.514
  553   2HB   ALA 156          2HB       ALA 156   0.600   6.024   8.938
  554   3HB   ALA 156          3HB       ALA 156   1.367   6.511   7.423
  555    H    SER 157           H        SER 157  -2.982   6.712   8.802
  556    HA   SER 157           HA       SER 157  -2.842   3.894   9.593
  557   1HB   SER 157          1HB       SER 157  -5.170   4.663  10.552
  558   2HB   SER 157          2HB       SER 157  -3.692   5.307  11.254
  559    HG   SER 157           HG       SER 157  -5.198   6.956  10.762
  560    H    VAL 158           H        VAL 158  -4.843   2.543   9.270
  561    HA   VAL 158           HA       VAL 158  -5.334   2.123   6.515
  562    HB   VAL 158           HB       VAL 158  -7.098   0.599   7.345
  563   1HG1  VAL 158          1HG1      VAL 158  -4.522   0.205   7.477
  564   2HG1  VAL 158          2HG1      VAL 158  -4.754   0.381   9.216
  565   3HG1  VAL 158          3HG1      VAL 158  -5.592  -0.900   8.340
  566   1HG2  VAL 158          1HG2      VAL 158  -6.622   2.134   9.887
  567   2HG2  VAL 158          2HG2      VAL 158  -8.147   1.650   9.152
  568   3HG2  VAL 158          3HG2      VAL 158  -7.139   0.450   9.960
  569    H    ALA 159           H        ALA 159  -7.443   3.726   8.956
  570    HA   ALA 159           HA       ALA 159  -9.741   4.239   7.468
  571   1HB   ALA 159          1HB       ALA 159  -8.839   4.952   9.873
  572   2HB   ALA 159          2HB       ALA 159  -8.503   6.470   9.039
  573   3HB   ALA 159          3HB       ALA 159 -10.150   5.843   9.098
  574    H    GLY 160           H        GLY 160  -6.610   5.833   7.203
  575   1HA   GLY 160          1HA       GLY 160  -7.474   7.926   5.392
  576   2HA   GLY 160          2HA       GLY 160  -5.811   7.385   5.624
  577    H    LEU 161           H        LEU 161  -5.352   5.122   4.676
  578    HA   LEU 161           HA       LEU 161  -5.804   5.167   1.880
  579   1HB   LEU 161          1HB       LEU 161  -3.962   3.998   2.978
  580   2HB   LEU 161          2HB       LEU 161  -5.092   2.879   3.738
  581    HG   LEU 161           HG       LEU 161  -5.875   2.377   1.298
  582   1HD1  LEU 161          1HD1      LEU 161  -3.853   4.307   0.789
  583   2HD1  LEU 161          2HD1      LEU 161  -3.244   2.760   0.199
  584   3HD1  LEU 161          3HD1      LEU 161  -4.787   3.379  -0.382
  585   1HD2  LEU 161          1HD2      LEU 161  -3.516   1.420   2.817
  586   2HD2  LEU 161          2HD2      LEU 161  -4.880   0.513   2.164
  587   3HD2  LEU 161          3HD2      LEU 161  -3.541   0.970   1.112
  588    H    VAL 162           H        VAL 162  -7.343   2.875   4.268
  589    HA   VAL 162           HA       VAL 162  -8.912   1.479   2.436
  590    HB   VAL 162           HB       VAL 162 -10.350   0.924   4.303
  591   1HG1  VAL 162          1HG1      VAL 162  -7.888   0.185   4.171
  592   2HG1  VAL 162          2HG1      VAL 162  -7.614   1.317   5.491
  593   3HG1  VAL 162          3HG1      VAL 162  -8.724  -0.033   5.707
  594   1HG2  VAL 162          1HG2      VAL 162  -9.427   3.532   5.358
  595   2HG2  VAL 162          2HG2      VAL 162 -10.962   2.711   5.581
  596   3HG2  VAL 162          3HG2      VAL 162  -9.562   2.238   6.540
  597    H    LYS 163           H        LYS 163  -9.672   4.617   3.882
  598    HA   LYS 163           HA       LYS 163 -12.340   4.837   2.861
  599   1HB   LYS 163          1HB       LYS 163 -11.301   6.269   4.602
  600   2HB   LYS 163          2HB       LYS 163 -10.229   6.954   3.382
  601   1HG   LYS 163          1HG       LYS 163 -12.182   7.798   2.133
  602   2HG   LYS 163          2HG       LYS 163 -13.257   7.116   3.355
  603   1HD   LYS 163          1HD       LYS 163 -11.061   9.042   4.106
  604   2HD   LYS 163          2HD       LYS 163 -12.643   9.618   3.577
  605   1HE   LYS 163          1HE       LYS 163 -13.746   8.686   5.435
  606   2HE   LYS 163          2HE       LYS 163 -12.430   7.540   5.757
  607   1HZ   LYS 163          1HZ       LYS 163 -10.979   9.509   6.144
  608   2HZ   LYS 163          2HZ       LYS 163 -12.365  10.490   6.083
  609   3HZ   LYS 163          3HZ       LYS 163 -12.207   9.320   7.302
  610    H    ALA 164           H        ALA 164  -9.347   6.357   1.589
  611    HA   ALA 164           HA       ALA 164 -10.520   7.141  -0.938
  612   1HB   ALA 164          1HB       ALA 164  -7.660   6.693  -0.023
  613   2HB   ALA 164          2HB       ALA 164  -8.109   7.526  -1.513
  614   3HB   ALA 164          3HB       ALA 164  -8.561   8.208   0.049
  615    H    LEU 165           H        LEU 165  -8.499   4.438   0.008
  616    HA   LEU 165           HA       LEU 165  -7.893   3.234  -2.435
  617   1HB   LEU 165          1HB       LEU 165  -6.927   2.656  -0.326
  618   2HB   LEU 165          2HB       LEU 165  -8.489   2.193   0.335
  619    HG   LEU 165           HG       LEU 165  -7.745   0.756  -2.090
  620   1HD1  LEU 165          1HD1      LEU 165  -5.579   1.143  -0.639
  621   2HD1  LEU 165          2HD1      LEU 165  -6.303  -0.078   0.407
  622   3HD1  LEU 165          3HD1      LEU 165  -5.927  -0.462  -1.270
  623   1HD2  LEU 165          1HD2      LEU 165  -9.469   0.470   0.116
  624   2HD2  LEU 165          2HD2      LEU 165  -9.214  -0.701  -1.172
  625   3HD2  LEU 165          3HD2      LEU 165  -8.268  -0.806   0.310
  626    H    ARG 166           H        ARG 166 -10.585   2.075  -0.344
  627    HA   ARG 166           HA       ARG 166 -11.639   0.351  -2.385
  628   1HB   ARG 166          1HB       ARG 166 -13.332  -0.130  -0.757
  629   2HB   ARG 166          2HB       ARG 166 -11.866   0.196   0.159
  630   1HG   ARG 166          1HG       ARG 166 -12.686   2.588   0.421
  631   2HG   ARG 166          2HG       ARG 166 -14.217   2.060  -0.270
  632   1HD   ARG 166          1HD       ARG 166 -14.236   0.236   1.550
  633   2HD   ARG 166          2HD       ARG 166 -12.950   1.177   2.333
  634    HE   ARG 166           HE       ARG 166 -15.738   2.098   1.896
  635   1HH1  ARG 166          1HH2      ARG 166 -13.473   2.024   4.228
  636   2HH1  ARG 166          2HH2      ARG 166 -13.445   3.722   4.570
  637   1HH2  ARG 166          1HH1      ARG 166 -15.300   4.586   1.771
  638   2HH2  ARG 166          2HH1      ARG 166 -14.480   5.173   3.180
  639    H    THR 167           H        THR 167 -12.221   3.700  -1.542
  640    HA   THR 167           HA       THR 167 -14.732   4.090  -2.863
  641    HB   THR 167           HB       THR 167 -12.335   5.891  -2.453
  642    HG1  THR 167           HG1      THR 167 -13.062   5.861  -0.500
  643   1HG2  THR 167          1HG2      THR 167 -15.131   6.481  -3.428
  644   2HG2  THR 167          2HG2      THR 167 -14.184   7.709  -2.588
  645   3HG2  THR 167          3HG2      THR 167 -13.594   7.023  -4.102
  646    H    CYS 168           H        CYS 168 -11.407   4.180  -4.088
  647    HA   CYS 168           HA       CYS 168 -12.164   5.001  -6.762
  648   1HB   CYS 168          1HB       CYS 168  -9.935   5.318  -5.647
  649   2HB   CYS 168          2HB       CYS 168  -9.677   3.577  -5.763
  650    HG   CYS 168           HG       CYS 168  -9.382   3.756  -8.266
  651    H    ARG 169           H        ARG 169 -10.870   1.873  -5.546
  652    HA   ARG 169           HA       ARG 169 -12.843   0.260  -6.945
  653   1HB   ARG 169          1HB       ARG 169 -11.542   1.376  -8.841
  654   2HB   ARG 169          2HB       ARG 169 -10.161   0.410  -8.339
  655   1HG   ARG 169          1HG       ARG 169 -11.320  -1.642  -8.809
  656   2HG   ARG 169          2HG       ARG 169 -12.847  -0.793  -9.044
  657   1HD   ARG 169          1HD       ARG 169 -10.403  -0.270 -10.766
  658   2HD   ARG 169          2HD       ARG 169 -11.659  -1.448 -11.197
  659    HE   ARG 169           HE       ARG 169 -11.979   1.466 -11.196
  660   1HH1  ARG 169          1HH2      ARG 169 -13.166  -1.112 -12.726
  661   2HH1  ARG 169          2HH2      ARG 169 -14.850  -0.790 -12.474
  662   1HH2  ARG 169          1HH1      ARG 169 -14.296   1.671 -10.096
  663   2HH2  ARG 169          2HH1      ARG 169 -15.489   0.785 -10.986
  664    H    LEU 170           H        LEU 170 -10.474   0.381  -4.673
  665    HA   LEU 170           HA       LEU 170  -9.457  -2.371  -5.015
  666   1HB   LEU 170          1HB       LEU 170  -8.981  -0.129  -3.064
  667   2HB   LEU 170          2HB       LEU 170  -8.068  -1.630  -3.071
  668    HG   LEU 170           HG       LEU 170  -7.933  -0.826  -5.718
  669   1HD1  LEU 170          1HD1      LEU 170  -7.872   1.595  -3.899
  670   2HD1  LEU 170          2HD1      LEU 170  -7.115   1.576  -5.492
  671   3HD1  LEU 170          3HD1      LEU 170  -8.859   1.353  -5.341
  672   1HD2  LEU 170          1HD2      LEU 170  -6.088  -1.704  -4.294
  673   2HD2  LEU 170          2HD2      LEU 170  -5.593  -0.267  -5.189
  674   3HD2  LEU 170          3HD2      LEU 170  -5.995  -0.142  -3.476
  675    H    ASN 171           H        ASN 171 -12.104  -2.678  -4.617
  676    HA   ASN 171           HA       ASN 171 -13.151  -2.676  -1.980
  677   1HB   ASN 171          1HB       ASN 171 -14.059  -3.229  -4.442
  678   2HB   ASN 171          2HB       ASN 171 -13.810  -4.882  -3.883
  679   1HD2  ASN 171          2HD2      ASN 171 -15.352  -1.813  -2.891
  680   2HD2  ASN 171          1HD2      ASN 171 -16.618  -2.540  -2.018
  681    H    LEU 172           H        LEU 172 -11.118  -5.075  -3.637
  682    HA   LEU 172           HA       LEU 172 -11.393  -7.310  -1.937
  683   1HB   LEU 172          1HB       LEU 172  -8.982  -6.137  -3.369
  684   2HB   LEU 172          2HB       LEU 172  -9.015  -7.763  -2.671
  685    HG   LEU 172           HG       LEU 172 -11.042  -6.791  -4.704
  686   1HD1  LEU 172          1HD1      LEU 172  -8.403  -8.229  -5.047
  687   2HD1  LEU 172          2HD1      LEU 172  -9.683  -8.312  -6.258
  688   3HD1  LEU 172          3HD1      LEU 172  -8.951  -6.760  -5.854
  689   1HD2  LEU 172          1HD2      LEU 172 -10.489  -9.315  -3.224
  690   2HD2  LEU 172          2HD2      LEU 172 -12.024  -8.665  -3.800
  691   3HD2  LEU 172          3HD2      LEU 172 -10.937  -9.484  -4.921
  692    H    VAL 173           H        VAL 173  -8.711  -4.978  -1.747
  693    HA   VAL 173           HA       VAL 173  -7.725  -5.841   0.774
  694    HB   VAL 173           HB       VAL 173  -6.598  -3.582   0.726
  695   1HG1  VAL 173          1HG1      VAL 173  -5.941  -5.747  -0.589
  696   2HG1  VAL 173          2HG1      VAL 173  -6.477  -4.830  -1.997
  697   3HG1  VAL 173          3HG1      VAL 173  -5.153  -4.225  -1.008
  698   1HG2  VAL 173          1HG2      VAL 173  -8.648  -2.589  -0.547
  699   2HG2  VAL 173          2HG2      VAL 173  -7.036  -2.033  -0.965
  700   3HG2  VAL 173          3HG2      VAL 173  -7.845  -3.221  -1.977
  701    H    ALA 174           H        ALA 174 -10.266  -3.527  -0.026
  702    HA   ALA 174           HA       ALA 174 -10.516  -2.199   2.499
  703   1HB   ALA 174          1HB       ALA 174 -11.701  -2.028   0.092
  704   2HB   ALA 174          2HB       ALA 174 -12.938  -2.978   0.915
  705   3HB   ALA 174          3HB       ALA 174 -12.475  -1.396   1.544
  706    H    ASP 175           H        ASP 175 -11.948  -5.225   1.274
  707    HA   ASP 175           HA       ASP 175 -13.493  -5.902   3.589
  708   1HB   ASP 175          1HB       ASP 175 -12.178  -7.505   1.382
  709   2HB   ASP 175          2HB       ASP 175 -13.274  -8.222   2.563
  710    H    LEU 176           H        LEU 176 -10.131  -6.750   2.672
  711    HA   LEU 176           HA       LEU 176  -9.615  -8.468   4.900
  712   1HB   LEU 176          1HB       LEU 176  -7.935  -6.781   3.045
  713   2HB   LEU 176          2HB       LEU 176  -7.178  -7.653   4.364
  714    HG   LEU 176           HG       LEU 176  -7.942  -9.779   3.497
  715   1HD1  LEU 176          1HD1      LEU 176  -9.395  -8.197   1.385
  716   2HD1  LEU 176          2HD1      LEU 176  -9.266  -9.947   1.427
  717   3HD1  LEU 176          3HD1      LEU 176 -10.160  -9.096   2.686
  718   1HD2  LEU 176          1HD2      LEU 176  -6.073  -8.223   2.283
  719   2HD2  LEU 176          2HD2      LEU 176  -6.407  -9.889   1.814
  720   3HD2  LEU 176          3HD2      LEU 176  -7.143  -8.557   0.922
  721    H    VAL 177           H        VAL 177  -8.817  -4.987   4.495
  722    HA   VAL 177           HA       VAL 177  -7.794  -4.646   7.153
  723    HB   VAL 177           HB       VAL 177  -8.055  -2.242   6.627
  724   1HG1  VAL 177          1HG1      VAL 177  -6.376  -3.925   5.435
  725   2HG1  VAL 177          2HG1      VAL 177  -7.296  -3.458   4.005
  726   3HG1  VAL 177          3HG1      VAL 177  -6.460  -2.229   4.956
  727   1HG2  VAL 177          1HG2      VAL 177  -9.669  -3.264   4.278
  728   2HG2  VAL 177          2HG2      VAL 177 -10.263  -2.260   5.595
  729   3HG2  VAL 177          3HG2      VAL 177  -9.099  -1.611   4.442
  730    H    GLU 178           H        GLU 178 -11.044  -4.222   5.748
  731    HA   GLU 178           HA       GLU 178 -12.372  -3.180   8.064
  732   1HB   GLU 178          1HB       GLU 178 -13.355  -3.177   5.846
  733   2HB   GLU 178          2HB       GLU 178 -13.228  -4.928   5.739
  734   1HG   GLU 178          1HG       GLU 178 -15.534  -4.287   6.239
  735   2HG   GLU 178          2HG       GLU 178 -14.832  -5.154   7.604
  736    H    GLU 179           H        GLU 179 -12.130  -6.542   6.878
  737    HA   GLU 179           HA       GLU 179 -13.382  -7.811   9.105
  738   1HB   GLU 179          1HB       GLU 179 -11.367  -8.647   7.009
  739   2HB   GLU 179          2HB       GLU 179 -12.021  -9.799   8.179
  740   1HG   GLU 179          1HG       GLU 179 -13.697  -8.074   6.330
  741   2HG   GLU 179          2HG       GLU 179 -13.303  -9.767   6.033
  742    H    ALA 180           H        ALA 180  -9.989  -6.970   8.480
  743    HA   ALA 180           HA       ALA 180  -8.861  -8.215  10.812
  744   1HB   ALA 180          1HB       ALA 180  -8.107  -5.958   8.954
  745   2HB   ALA 180          2HB       ALA 180  -7.083  -6.367  10.330
  746   3HB   ALA 180          3HB       ALA 180  -7.390  -7.565   9.072
  747    H    GLN 181           H        GLN 181 -10.296  -5.023  10.212
  748    HA   GLN 181           HA       GLN 181  -9.652  -3.961  12.859
  749   1HB   GLN 181          1HB       GLN 181 -11.471  -3.132  10.582
  750   2HB   GLN 181          2HB       GLN 181 -11.257  -2.162  12.040
  751   1HG   GLN 181          1HG       GLN 181  -8.904  -1.896  11.615
  752   2HG   GLN 181          2HG       GLN 181  -8.950  -3.074  10.305
  753   1HE2  GLN 181          2HE2      GLN 181  -9.463   0.273  11.110
  754   2HE2  GLN 181          1HE2      GLN 181  -9.970   0.779   9.571
  755    H    GLU 182           H        GLU 182 -12.063  -6.124  11.700
  756    HA   GLU 182           HA       GLU 182 -14.030  -6.988  12.673
  757   1HB   GLU 182          1HB       GLU 182 -12.547  -5.920  15.099
  758   2HB   GLU 182          2HB       GLU 182 -13.892  -7.060  15.168
  759   1HG   GLU 182          1HG       GLU 182 -12.614  -8.665  13.802
  760   2HG   GLU 182          2HG       GLU 182 -11.269  -7.528  13.720
  761    H    SER 183           H        SER 183 -14.259  -4.300  11.644
  762    HA   SER 183           HA       SER 183 -15.677  -2.416  11.746
  763   1HB   SER 183          1HB       SER 183 -17.119  -4.581  13.288
  764   2HB   SER 183          2HB       SER 183 -17.871  -3.021  12.964
  765    HG   SER 183           HG       SER 183 -16.737  -4.730  10.996
  Start of MODEL   18
    1    H    ALA  89          1H        ALA  89   8.853  10.631  12.965
    2    HA   ALA  89           HA       ALA  89   9.297  12.551  11.404
    3   1HB   ALA  89          1HB       ALA  89  11.152  10.410  10.311
    4   2HB   ALA  89          2HB       ALA  89  10.814  11.955   9.530
    5   3HB   ALA  89          3HB       ALA  89  11.661  11.914  11.077
    6    H    ALA  90           H        ALA  90   9.541   9.184  10.257
    7    HA   ALA  90           HA       ALA  90   7.356   9.395   8.376
    8   1HB   ALA  90          1HB       ALA  90   9.423   7.681   8.875
    9   2HB   ALA  90          2HB       ALA  90   8.083   6.766   9.565
   10   3HB   ALA  90          3HB       ALA  90   8.042   7.250   7.871
   11    HA   PRO  91           HA       PRO  91   3.857   8.547  10.879
   12   1HB   PRO  91          1HB       PRO  91   2.804   6.099  10.221
   13   2HB   PRO  91          2HB       PRO  91   2.628   7.550   9.213
   14   1HG   PRO  91          1HG       PRO  91   4.554   5.289   8.949
   15   2HG   PRO  91          2HG       PRO  91   3.633   6.138   7.695
   16   1HD   PRO  91          1HD       PRO  91   6.223   6.650   8.144
   17   2HD   PRO  91          2HD       PRO  91   5.097   7.924   7.636
   18    HA   PRO  92           HA       PRO  92   6.144   6.354  14.092
   19   1HB   PRO  92          1HB       PRO  92   4.594   7.257  16.191
   20   2HB   PRO  92          2HB       PRO  92   5.935   8.176  15.475
   21   1HG   PRO  92          1HG       PRO  92   3.003   8.390  14.936
   22   2HG   PRO  92          2HG       PRO  92   4.199   9.677  15.180
   23   1HD   PRO  92          1HD       PRO  92   3.380   9.019  12.724
   24   2HD   PRO  92          2HD       PRO  92   5.082   9.448  13.026
   25    H    GLY  93           H        GLY  93   2.672   6.250  13.461
   26   1HA   GLY  93          1HA       GLY  93   2.314   3.759  15.035
   27   2HA   GLY  93          2HA       GLY  93   1.073   4.609  14.131
   28    H    GLU  94           H        GLU  94   4.194   3.670  12.750
   29    HA   GLU  94           HA       GLU  94   3.052   2.512  10.403
   30   1HB   GLU  94          1HB       GLU  94   5.338   3.422  10.615
   31   2HB   GLU  94          2HB       GLU  94   5.755   2.121  11.729
   32   1HG   GLU  94          1HG       GLU  94   5.361   0.456   9.982
   33   2HG   GLU  94          2HG       GLU  94   4.851   1.718   8.865
   34    H    ALA  95           H        ALA  95   3.783   1.100  13.549
   35    HA   ALA  95           HA       ALA  95   3.910  -1.644  12.855
   36   1HB   ALA  95          1HB       ALA  95   2.675  -0.292  15.276
   37   2HB   ALA  95          2HB       ALA  95   3.180  -1.981  15.204
   38   3HB   ALA  95          3HB       ALA  95   4.381  -0.695  15.083
   39    H    TYR  96           H        TYR  96   1.007   0.280  13.728
   40    HA   TYR  96           HA       TYR  96  -0.899  -1.829  13.296
   41   1HB   TYR  96          1HB       TYR  96  -1.283   0.321  14.518
   42   2HB   TYR  96          2HB       TYR  96  -1.199   1.180  12.980
   43    HD1  TYR  96           HD1      TYR  96  -2.941  -1.811  14.448
   44    HD2  TYR  96           HD2      TYR  96  -3.217   1.652  11.921
   45    HE1  TYR  96           HE1      TYR  96  -5.340  -2.294  14.048
   46    HE2  TYR  96           HE2      TYR  96  -5.616   1.167  11.521
   47    HH   TYR  96           HH       TYR  96  -7.039  -1.767  12.217
   48    H    LEU  97           H        LEU  97   0.251   0.794  11.182
   49    HA   LEU  97           HA       LEU  97  -1.264   0.139   8.863
   50   1HB   LEU  97          1HB       LEU  97  -0.034   2.248   9.237
   51   2HB   LEU  97          2HB       LEU  97   1.494   1.379   9.163
   52    HG   LEU  97           HG       LEU  97   0.720   2.611   7.033
   53   1HD1  LEU  97          1HD1      LEU  97   2.425   0.634   7.357
   54   2HD1  LEU  97          2HD1      LEU  97   1.227  -0.247   6.415
   55   3HD1  LEU  97          3HD1      LEU  97   1.979   1.198   5.749
   56   1HD2  LEU  97          1HD2      LEU  97  -1.636   1.380   7.346
   57   2HD2  LEU  97          2HD2      LEU  97  -1.022   1.823   5.756
   58   3HD2  LEU  97          3HD2      LEU  97  -0.838   0.170   6.344
   59    H    GLN  98           H        GLN  98   1.933  -1.015   9.967
   60    HA   GLN  98           HA       GLN  98   2.649  -2.480   7.628
   61   1HB   GLN  98          1HB       GLN  98   3.232  -2.730  10.579
   62   2HB   GLN  98          2HB       GLN  98   3.912  -3.884   9.430
   63   1HG   GLN  98          1HG       GLN  98   4.184  -0.885   9.131
   64   2HG   GLN  98          2HG       GLN  98   5.399  -1.895   9.916
   65   1HE2  GLN  98          2HE2      GLN  98   4.786  -0.467   7.009
   66   2HE2  GLN  98          1HE2      GLN  98   5.537  -1.578   5.968
   67    H    VAL  99           H        VAL  99   0.614  -3.400  10.413
   68    HA   VAL  99           HA       VAL  99   0.241  -6.155   9.687
   69    HB   VAL  99           HB       VAL  99  -1.498  -4.121  11.137
   70   1HG1  VAL  99          1HG1      VAL  99  -1.839  -7.069  10.672
   71   2HG1  VAL  99          2HG1      VAL  99  -2.380  -6.366  12.197
   72   3HG1  VAL  99          3HG1      VAL  99  -3.056  -5.793  10.672
   73   1HG2  VAL  99          1HG2      VAL  99   0.925  -5.036  11.888
   74   2HG2  VAL  99          2HG2      VAL  99  -0.354  -4.680  13.049
   75   3HG2  VAL  99          3HG2      VAL  99  -0.078  -6.340  12.523
   76    H    ALA 100           H        ALA 100  -1.503  -3.173   8.786
   77    HA   ALA 100           HA       ALA 100  -3.469  -4.509   7.111
   78   1HB   ALA 100          1HB       ALA 100  -3.101  -2.005   8.185
   79   2HB   ALA 100          2HB       ALA 100  -2.678  -1.718   6.497
   80   3HB   ALA 100          3HB       ALA 100  -4.266  -2.366   6.910
   81    H    PHE 101           H        PHE 101  -0.583  -2.503   6.267
   82    HA   PHE 101           HA       PHE 101  -0.493  -2.993   3.477
   83   1HB   PHE 101          1HB       PHE 101   1.452  -2.429   5.675
   84   2HB   PHE 101          2HB       PHE 101   2.118  -2.911   4.124
   85    HD1  PHE 101           HD1      PHE 101  -1.060  -0.978   4.302
   86    HD2  PHE 101           HD2      PHE 101   3.205  -0.778   3.791
   87    HE1  PHE 101           HE1      PHE 101  -1.258   1.359   3.515
   88    HE2  PHE 101           HE2      PHE 101   2.999   1.561   3.009
   89    HZ   PHE 101           HZ       PHE 101   0.771   2.630   2.878
   90    H    ASP 102           H        ASP 102   0.165  -5.280   6.071
   91    HA   ASP 102           HA       ASP 102   1.781  -7.038   4.367
   92   1HB   ASP 102          1HB       ASP 102   1.969  -6.709   6.860
   93   2HB   ASP 102          2HB       ASP 102   0.434  -7.560   7.017
   94    H    ILE 103           H        ILE 103  -1.462  -7.309   5.914
   95    HA   ILE 103           HA       ILE 103  -2.129  -9.772   4.604
   96    HB   ILE 103           HB       ILE 103  -4.396  -9.243   5.387
   97   1HG1  ILE 103          1HG1      ILE 103  -3.324  -6.460   5.932
   98   2HG1  ILE 103          2HG1      ILE 103  -4.537  -6.887   4.723
   99   1HG2  ILE 103          1HG2      ILE 103  -2.275  -9.682   6.958
  100   2HG2  ILE 103          2HG2      ILE 103  -2.739  -8.095   7.573
  101   3HG2  ILE 103          3HG2      ILE 103  -3.891  -9.429   7.616
  102   1HD1  ILE 103          1HD1      ILE 103  -5.955  -7.800   6.614
  103   2HD1  ILE 103          2HD1      ILE 103  -4.810  -7.059   7.732
  104   3HD1  ILE 103          3HD1      ILE 103  -5.736  -6.051   6.620
  105    H    VAL 104           H        VAL 104  -2.756  -6.387   3.814
  106    HA   VAL 104           HA       VAL 104  -4.321  -6.933   1.457
  107    HB   VAL 104           HB       VAL 104  -4.086  -4.554   1.105
  108   1HG1  VAL 104          1HG1      VAL 104  -5.520  -5.411   2.980
  109   2HG1  VAL 104          2HG1      VAL 104  -4.194  -5.025   4.075
  110   3HG1  VAL 104          3HG1      VAL 104  -4.989  -3.740   3.165
  111   1HG2  VAL 104          1HG2      VAL 104  -1.705  -4.877   2.850
  112   2HG2  VAL 104          2HG2      VAL 104  -1.902  -3.910   1.393
  113   3HG2  VAL 104          3HG2      VAL 104  -2.591  -3.359   2.920
  114    H    CYS 105           H        CYS 105  -0.842  -6.280   1.931
  115    HA   CYS 105           HA       CYS 105  -0.130  -6.031  -0.834
  116   1HB   CYS 105          1HB       CYS 105   1.300  -5.435   1.086
  117   2HB   CYS 105          2HB       CYS 105   1.417  -7.131   1.535
  118    HG   CYS 105           HG       CYS 105   3.521  -6.641   0.107
  119    H    ASP 106           H        ASP 106  -0.095  -8.880   1.284
  120    HA   ASP 106           HA       ASP 106   0.664 -10.699  -0.836
  121   1HB   ASP 106          1HB       ASP 106  -0.715 -11.135   1.830
  122   2HB   ASP 106          2HB       ASP 106   0.045 -12.395   0.847
  123    H    ASN 107           H        ASN 107  -2.296  -9.081  -0.129
  124    HA   ASN 107           HA       ASN 107  -4.062 -11.168  -1.259
  125   1HB   ASN 107          1HB       ASN 107  -4.377  -9.271   0.610
  126   2HB   ASN 107          2HB       ASN 107  -4.867  -8.321  -0.785
  127   1HD2  ASN 107          2HD2      ASN 107  -5.554 -11.473   0.824
  128   2HD2  ASN 107          1HD2      ASN 107  -7.177 -11.539   0.329
  129    H    VAL 108           H        VAL 108  -2.751  -7.977  -2.140
  130    HA   VAL 108           HA       VAL 108  -3.110  -8.528  -5.007
  131    HB   VAL 108           HB       VAL 108  -5.320  -7.844  -4.000
  132   1HG1  VAL 108          1HG1      VAL 108  -4.386  -6.228  -2.370
  133   2HG1  VAL 108          2HG1      VAL 108  -4.019  -5.143  -3.706
  134   3HG1  VAL 108          3HG1      VAL 108  -5.692  -5.554  -3.344
  135   1HG2  VAL 108          1HG2      VAL 108  -4.029  -6.136  -6.131
  136   2HG2  VAL 108          2HG2      VAL 108  -5.052  -7.553  -6.361
  137   3HG2  VAL 108          3HG2      VAL 108  -5.751  -6.049  -5.761
  138    H    GLY 109           H        GLY 109  -0.946  -7.922  -3.205
  139   1HA   GLY 109          1HA       GLY 109   0.137  -5.567  -2.744
  140   2HA   GLY 109          2HA       GLY 109   1.104  -6.794  -3.526
  141    H    ARG 110           H        ARG 110  -0.111  -6.711  -6.125
  142    HA   ARG 110           HA       ARG 110   1.392  -4.617  -7.343
  143   1HB   ARG 110          1HB       ARG 110  -0.963  -6.224  -8.382
  144   2HB   ARG 110          2HB       ARG 110   0.169  -5.325  -9.388
  145   1HG   ARG 110          1HG       ARG 110   0.929  -7.606  -7.535
  146   2HG   ARG 110          2HG       ARG 110   0.734  -7.743  -9.278
  147   1HD   ARG 110          1HD       ARG 110   2.747  -5.936  -7.884
  148   2HD   ARG 110          2HD       ARG 110   3.122  -7.462  -8.705
  149    HE   ARG 110           HE       ARG 110   2.174  -4.977 -10.048
  150   1HH1  ARG 110          1HH2      ARG 110   4.786  -6.208 -10.767
  151   2HH1  ARG 110          2HH2      ARG 110   4.395  -7.113 -12.191
  152   1HH2  ARG 110          1HH1      ARG 110   0.975  -7.027 -11.627
  153   2HH2  ARG 110          2HH1      ARG 110   2.237  -7.576 -12.678
  154    H    ASP 111           H        ASP 111  -1.819  -4.574  -6.009
  155    HA   ASP 111           HA       ASP 111  -2.872  -2.360  -7.545
  156   1HB   ASP 111          1HB       ASP 111  -3.504  -3.861  -5.044
  157   2HB   ASP 111          2HB       ASP 111  -4.339  -2.340  -5.313
  158    H    TRP 112           H        TRP 112  -0.477  -2.502  -5.080
  159    HA   TRP 112           HA       TRP 112  -0.990   0.237  -4.092
  160   1HB   TRP 112          1HB       TRP 112   1.353  -1.610  -3.521
  161   2HB   TRP 112          2HB       TRP 112   0.794  -0.247  -2.550
  162    HD1  TRP 112           HD1      TRP 112   0.721  -3.751  -2.353
  163    HE1  TRP 112           HE1      TRP 112  -1.397  -4.659  -1.188
  164    HE3  TRP 112           HE3      TRP 112  -2.243   0.398  -2.510
  165    HZ2  TRP 112           HZ2      TRP 112  -3.967  -3.753  -0.451
  166    HZ3  TRP 112           HZ3      TRP 112  -4.537   0.338  -1.563
  167    HH2  TRP 112           HH2      TRP 112  -5.400  -1.752  -0.525
  168    H    LYS 113           H        LYS 113   1.105  -1.497  -6.333
  169    HA   LYS 113           HA       LYS 113   3.016   0.636  -6.732
  170   1HB   LYS 113          1HB       LYS 113   2.927  -1.953  -7.405
  171   2HB   LYS 113          2HB       LYS 113   2.272  -1.289  -8.905
  172   1HG   LYS 113          1HG       LYS 113   4.221   0.184  -9.134
  173   2HG   LYS 113          2HG       LYS 113   4.869  -0.416  -7.606
  174   1HD   LYS 113          1HD       LYS 113   5.980  -1.596  -9.406
  175   2HD   LYS 113          2HD       LYS 113   4.890  -2.726  -8.600
  176   1HE   LYS 113          1HE       LYS 113   3.213  -2.437 -10.347
  177   2HE   LYS 113          2HE       LYS 113   4.198  -1.183 -11.126
  178   1HZ   LYS 113          1HZ       LYS 113   5.066  -3.982 -10.626
  179   2HZ   LYS 113          2HZ       LYS 113   4.572  -3.371 -12.129
  180   3HZ   LYS 113          3HZ       LYS 113   5.982  -2.774 -11.394
  181    H    ARG 114           H        ARG 114  -0.037  -0.332  -8.353
  182    HA   ARG 114           HA       ARG 114   0.019   1.800 -10.312
  183   1HB   ARG 114          1HB       ARG 114  -2.500   1.323 -10.402
  184   2HB   ARG 114          2HB       ARG 114  -1.448  -0.047 -10.727
  185   1HG   ARG 114          1HG       ARG 114  -2.413  -1.192  -9.062
  186   2HG   ARG 114          2HG       ARG 114  -1.911   0.036  -7.918
  187   1HD   ARG 114          1HD       ARG 114  -4.315  -0.089  -7.725
  188   2HD   ARG 114          2HD       ARG 114  -3.991   1.372  -8.684
  189    HE   ARG 114           HE       ARG 114  -4.983  -1.209  -9.761
  190   1HH1  ARG 114          1HH2      ARG 114  -5.915   1.792 -10.078
  191   2HH1  ARG 114          2HH2      ARG 114  -5.590   2.005 -11.766
  192   1HH2  ARG 114          1HH1      ARG 114  -3.655  -0.859 -12.027
  193   2HH2  ARG 114          2HH1      ARG 114  -4.311   0.505 -12.869
  194    H    LEU 115           H        LEU 115  -1.241   1.531  -6.996
  195    HA   LEU 115           HA       LEU 115  -2.387   4.207  -6.945
  196   1HB   LEU 115          1HB       LEU 115  -1.588   2.159  -4.853
  197   2HB   LEU 115          2HB       LEU 115  -2.360   3.692  -4.441
  198    HG   LEU 115           HG       LEU 115  -3.522   1.687  -6.393
  199   1HD1  LEU 115          1HD1      LEU 115  -3.407   0.808  -4.058
  200   2HD1  LEU 115          2HD1      LEU 115  -4.315   2.218  -3.514
  201   3HD1  LEU 115          3HD1      LEU 115  -5.062   1.057  -4.611
  202   1HD2  LEU 115          1HD2      LEU 115  -4.152   4.433  -5.647
  203   2HD2  LEU 115          2HD2      LEU 115  -4.844   3.441  -6.929
  204   3HD2  LEU 115          3HD2      LEU 115  -5.506   3.360  -5.298
  205    H    ALA 116           H        ALA 116   0.806   2.820  -6.517
  206    HA   ALA 116           HA       ALA 116   2.086   4.851  -4.970
  207   1HB   ALA 116          1HB       ALA 116   2.888   2.529  -5.812
  208   2HB   ALA 116          2HB       ALA 116   3.330   3.373  -7.296
  209   3HB   ALA 116          3HB       ALA 116   4.081   3.828  -5.766
  210    H    ARG 117           H        ARG 117   1.722   4.471  -8.509
  211    HA   ARG 117           HA       ARG 117   2.967   6.931  -9.297
  212   1HB   ARG 117          1HB       ARG 117   0.772   5.196 -10.485
  213   2HB   ARG 117          2HB       ARG 117   1.488   6.555 -11.351
  214   1HG   ARG 117          1HG       ARG 117   3.719   5.526 -11.137
  215   2HG   ARG 117          2HG       ARG 117   3.011   4.167 -10.263
  216   1HD   ARG 117          1HD       ARG 117   2.277   4.969 -13.106
  217   2HD   ARG 117          2HD       ARG 117   3.328   3.608 -12.665
  218    HE   ARG 117           HE       ARG 117   0.980   3.301 -11.143
  219   1HH1  ARG 117          1HH1      ARG 117   2.333   1.822 -13.678
  220   2HH1  ARG 117          2HH1      ARG 117   0.880   1.491 -14.560
  221   1HH2  ARG 117          1HH2      ARG 117  -1.094   3.567 -12.606
  222   2HH2  ARG 117          2HH2      ARG 117  -1.061   2.479 -13.953
  223    H    GLU 118           H        GLU 118  -0.366   6.078  -8.379
  224    HA   GLU 118           HA       GLU 118  -1.571   8.655  -8.847
  225   1HB   GLU 118          1HB       GLU 118  -2.193   6.382  -6.926
  226   2HB   GLU 118          2HB       GLU 118  -3.285   7.728  -7.242
  227   1HG   GLU 118          1HG       GLU 118  -2.205   5.908  -9.410
  228   2HG   GLU 118          2HG       GLU 118  -3.759   5.660  -8.615
  229    H    LEU 119           H        LEU 119   0.168   7.224  -6.107
  230    HA   LEU 119           HA       LEU 119  -0.278   9.433  -4.252
  231   1HB   LEU 119          1HB       LEU 119   1.637   7.102  -4.389
  232   2HB   LEU 119          2HB       LEU 119   1.552   8.199  -3.014
  233    HG   LEU 119           HG       LEU 119  -0.911   6.809  -4.066
  234   1HD1  LEU 119          1HD1      LEU 119   1.314   5.735  -2.406
  235   2HD1  LEU 119          2HD1      LEU 119  -0.324   5.380  -1.857
  236   3HD1  LEU 119          3HD1      LEU 119   0.194   4.885  -3.469
  237   1HD2  LEU 119          1HD2      LEU 119  -0.097   8.199  -1.507
  238   2HD2  LEU 119          2HD2      LEU 119  -1.421   8.614  -2.595
  239   3HD2  LEU 119          3HD2      LEU 119  -1.522   7.164  -1.596
  240    H    LYS 120           H        LYS 120   1.619   9.205  -7.047
  241    HA   LYS 120           HA       LYS 120   3.272  10.607  -7.946
  242   1HB   LYS 120          1HB       LYS 120   1.793  12.322  -6.766
  243   2HB   LYS 120          2HB       LYS 120   2.924  12.248  -5.417
  244   1HG   LYS 120          1HG       LYS 120   3.585  14.100  -6.808
  245   2HG   LYS 120          2HG       LYS 120   4.772  12.815  -7.034
  246   1HD   LYS 120          1HD       LYS 120   3.897  12.216  -9.147
  247   2HD   LYS 120          2HD       LYS 120   2.381  13.071  -8.857
  248   1HE   LYS 120          1HE       LYS 120   4.979  14.604  -8.889
  249   2HE   LYS 120          2HE       LYS 120   4.154  14.207 -10.410
  250   1HZ   LYS 120          1HZ       LYS 120   2.756  15.405  -8.082
  251   2HZ   LYS 120          2HZ       LYS 120   3.431  16.345  -9.326
  252   3HZ   LYS 120          3HZ       LYS 120   2.183  15.251  -9.674
  253    H    VAL 121           H        VAL 121   4.137   8.347  -6.655
  254    HA   VAL 121           HA       VAL 121   6.208   8.906  -4.675
  255    HB   VAL 121           HB       VAL 121   6.745   6.513  -5.077
  256   1HG1  VAL 121          1HG1      VAL 121   3.820   7.262  -4.872
  257   2HG1  VAL 121          2HG1      VAL 121   4.412   5.622  -4.608
  258   3HG1  VAL 121          3HG1      VAL 121   4.943   6.932  -3.553
  259   1HG2  VAL 121          1HG2      VAL 121   5.335   7.086  -7.590
  260   2HG2  VAL 121          2HG2      VAL 121   6.456   5.782  -7.206
  261   3HG2  VAL 121          3HG2      VAL 121   4.748   5.622  -6.801
  262    H    SER 122           H        SER 122   8.511   8.836  -5.083
  263    HA   SER 122           HA       SER 122   9.487  10.237  -7.341
  264   1HB   SER 122          1HB       SER 122  10.903   8.212  -5.584
  265   2HB   SER 122          2HB       SER 122  11.679   9.483  -6.525
  266    HG   SER 122           HG       SER 122  11.326  10.046  -4.306
  267    H    GLU 123           H        GLU 123   9.592   9.623  -9.424
  268    HA   GLU 123           HA       GLU 123   9.090   6.997 -10.420
  269   1HB   GLU 123          1HB       GLU 123  10.465   9.448 -11.562
  270   2HB   GLU 123          2HB       GLU 123  10.083   8.023 -12.532
  271   1HG   GLU 123          1HG       GLU 123   7.705   8.254 -11.986
  272   2HG   GLU 123          2HG       GLU 123   8.057   9.632 -10.948
  273    H    ALA 124           H        ALA 124  12.060   8.637  -9.461
  274    HA   ALA 124           HA       ALA 124  14.006   6.898 -10.613
  275   1HB   ALA 124          1HB       ALA 124  14.207   9.132  -9.305
  276   2HB   ALA 124          2HB       ALA 124  14.201   8.126  -7.857
  277   3HB   ALA 124          3HB       ALA 124  15.477   7.933  -9.059
  278    H    LYS 125           H        LYS 125  12.462   6.745  -7.386
  279    HA   LYS 125           HA       LYS 125  13.680   4.310  -6.506
  280   1HB   LYS 125          1HB       LYS 125  11.015   5.634  -5.909
  281   2HB   LYS 125          2HB       LYS 125  11.691   4.312  -4.954
  282   1HG   LYS 125          1HG       LYS 125  13.698   5.670  -4.488
  283   2HG   LYS 125          2HG       LYS 125  13.022   6.994  -5.437
  284   1HD   LYS 125          1HD       LYS 125  11.095   7.110  -3.888
  285   2HD   LYS 125          2HD       LYS 125  11.801   5.808  -2.928
  286   1HE   LYS 125          1HE       LYS 125  13.898   7.308  -2.749
  287   2HE   LYS 125          2HE       LYS 125  12.845   8.620  -3.314
  288   1HZ   LYS 125          1HZ       LYS 125  12.119   6.807  -1.082
  289   2HZ   LYS 125          2HZ       LYS 125  12.896   8.299  -0.842
  290   3HZ   LYS 125          3HZ       LYS 125  11.348   8.247  -1.540
  291    H    MET 126           H        MET 126  10.608   4.920  -8.218
  292    HA   MET 126           HA       MET 126   9.653   2.230  -8.338
  293   1HB   MET 126          1HB       MET 126   9.363   4.654 -10.147
  294   2HB   MET 126          2HB       MET 126   8.436   3.175 -10.384
  295   1HG   MET 126          1HG       MET 126   8.463   4.631  -7.738
  296   2HG   MET 126          2HG       MET 126   7.306   5.029  -9.011
  297   1HE   MET 126          1HE       MET 126   5.998   3.577 -10.202
  298   2HE   MET 126          2HE       MET 126   6.625   1.934 -10.308
  299   3HE   MET 126          3HE       MET 126   5.075   2.228  -9.525
  300    H    ASP 127           H        ASP 127  11.817   4.064 -10.466
  301    HA   ASP 127           HA       ASP 127  12.084   2.174 -12.580
  302   1HB   ASP 127          1HB       ASP 127  12.844   4.530 -12.610
  303   2HB   ASP 127          2HB       ASP 127  14.083   4.143 -11.417
  304    H    GLY 128           H        GLY 128  13.889   2.485  -9.507
  305   1HA   GLY 128          1HA       GLY 128  15.681   0.270 -10.148
  306   2HA   GLY 128          2HA       GLY 128  15.554   1.079  -8.599
  307    H    ILE 129           H        ILE 129  12.842   0.628  -7.960
  308    HA   ILE 129           HA       ILE 129  12.962  -2.024  -6.924
  309    HB   ILE 129           HB       ILE 129  11.565   0.149  -6.312
  310   1HG1  ILE 129          1HG1      ILE 129   9.927  -1.431  -5.119
  311   2HG1  ILE 129          2HG1      ILE 129  10.794  -2.735  -5.936
  312   1HG2  ILE 129          1HG2      ILE 129   9.575  -1.416  -7.980
  313   2HG2  ILE 129          2HG2      ILE 129   9.163  -0.109  -6.871
  314   3HG2  ILE 129          3HG2      ILE 129  10.140   0.225  -8.299
  315   1HD1  ILE 129          1HD1      ILE 129  12.339  -0.635  -4.450
  316   2HD1  ILE 129          2HD1      ILE 129  11.590  -1.960  -3.559
  317   3HD1  ILE 129          3HD1      ILE 129  12.788  -2.303  -4.807
  318    H    GLU 130           H        GLU 130  11.096  -0.771  -9.710
  319    HA   GLU 130           HA       GLU 130   9.894  -3.234 -10.484
  320   1HB   GLU 130          1HB       GLU 130   9.276  -0.957 -11.256
  321   2HB   GLU 130          2HB       GLU 130  10.779  -0.879 -12.177
  322   1HG   GLU 130          1HG       GLU 130  10.092  -2.854 -13.480
  323   2HG   GLU 130          2HG       GLU 130   8.590  -2.940 -12.564
  324    H    GLU 131           H        GLU 131  12.895  -1.711 -11.773
  325    HA   GLU 131           HA       GLU 131  13.528  -3.879 -13.556
  326   1HB   GLU 131          1HB       GLU 131  15.141  -1.668 -12.260
  327   2HB   GLU 131          2HB       GLU 131  15.804  -2.739 -13.495
  328   1HG   GLU 131          1HG       GLU 131  14.020  -2.049 -15.056
  329   2HG   GLU 131          2HG       GLU 131  13.357  -0.976 -13.825
  330    H    LYS 132           H        LYS 132  14.565  -3.148 -10.238
  331    HA   LYS 132           HA       LYS 132  16.448  -5.329 -10.032
  332   1HB   LYS 132          1HB       LYS 132  16.420  -3.269  -8.633
  333   2HB   LYS 132          2HB       LYS 132  14.915  -3.816  -7.894
  334   1HG   LYS 132          1HG       LYS 132  16.770  -4.426  -6.439
  335   2HG   LYS 132          2HG       LYS 132  16.093  -5.894  -7.145
  336   1HD   LYS 132          1HD       LYS 132  17.867  -6.000  -8.789
  337   2HD   LYS 132          2HD       LYS 132  18.486  -4.427  -8.287
  338   1HE   LYS 132          1HE       LYS 132  19.547  -5.291  -6.447
  339   2HE   LYS 132          2HE       LYS 132  18.249  -6.459  -6.128
  340   1HZ   LYS 132          1HZ       LYS 132  18.958  -7.673  -8.134
  341   2HZ   LYS 132          2HZ       LYS 132  20.273  -6.611  -8.300
  342   3HZ   LYS 132          3HZ       LYS 132  20.167  -7.633  -6.946
  343    H    TYR 133           H        TYR 133  12.998  -4.989  -9.300
  344    HA   TYR 133           HA       TYR 133  12.876  -7.932  -8.739
  345   1HB   TYR 133          1HB       TYR 133  11.328  -5.635  -7.497
  346   2HB   TYR 133          2HB       TYR 133  11.166  -7.331  -7.071
  347    HD1  TYR 133           HD1      TYR 133  13.229  -8.570  -6.173
  348    HD2  TYR 133           HD2      TYR 133  13.004  -4.299  -6.536
  349    HE1  TYR 133           HE1      TYR 133  15.125  -8.335  -4.592
  350    HE2  TYR 133           HE2      TYR 133  14.896  -4.060  -4.961
  351    HH   TYR 133           HH       TYR 133  15.895  -5.515  -3.053
  352    HA   PRO 134           HA       PRO 134  10.007  -6.796 -12.190
  353   1HB   PRO 134          1HB       PRO 134  10.573  -8.936 -13.791
  354   2HB   PRO 134          2HB       PRO 134  11.510  -7.430 -13.814
  355   1HG   PRO 134          1HG       PRO 134  12.147 -10.035 -12.540
  356   2HG   PRO 134          2HG       PRO 134  13.219  -8.871 -13.332
  357   1HD   PRO 134          1HD       PRO 134  12.961  -9.136 -10.611
  358   2HD   PRO 134          2HD       PRO 134  13.509  -7.656 -11.428
  359    H    ARG 135           H        ARG 135  10.173  -9.337  -9.906
  360    HA   ARG 135           HA       ARG 135   7.401 -10.154 -10.650
  361   1HB   ARG 135          1HB       ARG 135   9.094 -11.612 -11.774
  362   2HB   ARG 135          2HB       ARG 135   9.686 -12.089 -10.186
  363   1HG   ARG 135          1HG       ARG 135   8.108 -13.760 -11.080
  364   2HG   ARG 135          2HG       ARG 135   7.458 -13.009  -9.630
  365   1HD   ARG 135          1HD       ARG 135   6.021 -11.552 -10.955
  366   2HD   ARG 135          2HD       ARG 135   6.767 -12.131 -12.457
  367    HE   ARG 135           HE       ARG 135   5.808 -14.374 -10.941
  368   1HH1  ARG 135          1HH1      ARG 135   5.402 -13.397 -13.912
  369   2HH1  ARG 135          2HH1      ARG 135   3.671 -13.405 -13.974
  370   1HH2  ARG 135          1HH2      ARG 135   3.286 -13.648 -10.536
  371   2HH2  ARG 135          2HH2      ARG 135   2.473 -13.547 -12.062
  372    H    SER 136           H        SER 136   9.309  -9.064  -8.167
  373    HA   SER 136           HA       SER 136   8.123 -10.834  -6.074
  374   1HB   SER 136          1HB       SER 136  10.531 -10.278  -6.025
  375   2HB   SER 136          2HB       SER 136  10.129  -8.568  -5.970
  376    HG   SER 136           HG       SER 136  10.224 -10.371  -3.974
  377    H    LEU 137           H        LEU 137   6.156 -10.282  -5.398
  378    HA   LEU 137           HA       LEU 137   4.892  -7.737  -5.772
  379   1HB   LEU 137          1HB       LEU 137   3.810  -9.990  -5.353
  380   2HB   LEU 137          2HB       LEU 137   4.351  -9.892  -3.678
  381    HG   LEU 137           HG       LEU 137   3.060  -7.793  -3.390
  382   1HD1  LEU 137          1HD1      LEU 137   2.948  -7.983  -6.287
  383   2HD1  LEU 137          2HD1      LEU 137   1.317  -7.920  -5.626
  384   3HD1  LEU 137          3HD1      LEU 137   2.468  -6.642  -5.247
  385   1HD2  LEU 137          1HD2      LEU 137   1.813 -10.384  -4.220
  386   2HD2  LEU 137          2HD2      LEU 137   1.757  -9.560  -2.662
  387   3HD2  LEU 137          3HD2      LEU 137   0.741  -9.002  -3.992
  388    H    SER 138           H        SER 138   6.554  -9.231  -3.045
  389    HA   SER 138           HA       SER 138   6.154  -7.173  -1.097
  390   1HB   SER 138          1HB       SER 138   6.834  -9.389  -0.495
  391   2HB   SER 138          2HB       SER 138   8.256  -9.302  -1.534
  392    HG   SER 138           HG       SER 138   9.231  -8.550   0.163
  393    H    GLU 139           H        GLU 139   8.964  -7.734  -3.256
  394    HA   GLU 139           HA       GLU 139  10.544  -5.549  -2.290
  395   1HB   GLU 139          1HB       GLU 139  10.476  -6.905  -4.996
  396   2HB   GLU 139          2HB       GLU 139  11.804  -5.931  -4.372
  397   1HG   GLU 139          1HG       GLU 139  10.803  -8.262  -2.766
  398   2HG   GLU 139          2HG       GLU 139  11.897  -8.542  -4.120
  399    H    ARG 140           H        ARG 140   8.252  -5.717  -5.028
  400    HA   ARG 140           HA       ARG 140   8.873  -3.106  -6.056
  401   1HB   ARG 140          1HB       ARG 140   6.569  -5.032  -6.337
  402   2HB   ARG 140          2HB       ARG 140   6.607  -3.498  -7.208
  403   1HG   ARG 140          1HG       ARG 140   8.806  -4.123  -8.179
  404   2HG   ARG 140          2HG       ARG 140   8.718  -5.674  -7.346
  405   1HD   ARG 140          1HD       ARG 140   6.478  -4.808  -9.178
  406   2HD   ARG 140          2HD       ARG 140   7.932  -5.585  -9.829
  407    HE   ARG 140           HE       ARG 140   6.909  -7.025  -7.531
  408   1HH1  ARG 140          1HH1      ARG 140   7.523  -7.208 -10.828
  409   2HH1  ARG 140          2HH1      ARG 140   6.321  -8.405 -11.164
  410   1HH2  ARG 140          1HH2      ARG 140   4.906  -8.275  -8.007
  411   2HH2  ARG 140          2HH2      ARG 140   4.847  -9.008  -9.575
  412    H    VAL 141           H        VAL 141   6.005  -4.175  -4.198
  413    HA   VAL 141           HA       VAL 141   4.939  -1.532  -3.903
  414    HB   VAL 141           HB       VAL 141   3.469  -2.629  -2.259
  415   1HG1  VAL 141          1HG1      VAL 141   4.121  -3.987  -4.867
  416   2HG1  VAL 141          2HG1      VAL 141   2.819  -4.592  -3.843
  417   3HG1  VAL 141          3HG1      VAL 141   2.751  -2.948  -4.476
  418   1HG2  VAL 141          1HG2      VAL 141   5.663  -4.626  -2.317
  419   2HG2  VAL 141          2HG2      VAL 141   4.592  -4.169  -0.995
  420   3HG2  VAL 141          3HG2      VAL 141   4.026  -5.264  -2.255
  421    H    ARG 142           H        ARG 142   6.999  -3.417  -1.629
  422    HA   ARG 142           HA       ARG 142   6.747  -1.849   0.659
  423   1HB   ARG 142          1HB       ARG 142   9.026  -3.367  -0.580
  424   2HB   ARG 142          2HB       ARG 142   9.256  -2.520   0.948
  425   1HG   ARG 142          1HG       ARG 142   7.352  -3.744   1.923
  426   2HG   ARG 142          2HG       ARG 142   7.114  -4.596   0.398
  427   1HD   ARG 142          1HD       ARG 142   9.482  -5.465   0.600
  428   2HD   ARG 142          2HD       ARG 142   9.531  -4.764   2.230
  429    HE   ARG 142           HE       ARG 142   7.889  -7.067   1.396
  430   1HH1  ARG 142          1HH1      ARG 142   6.111  -5.200   2.905
  431   2HH1  ARG 142          2HH1      ARG 142   6.353  -5.706   4.544
  432   1HH2  ARG 142          1HH2      ARG 142   9.262  -7.462   3.852
  433   2HH2  ARG 142          2HH2      ARG 142   8.137  -6.986   5.080
  434    H    GLU 143           H        GLU 143   9.140  -1.227  -1.962
  435    HA   GLU 143           HA       GLU 143  10.261   1.128  -0.790
  436   1HB   GLU 143          1HB       GLU 143  11.191  -0.206  -2.670
  437   2HB   GLU 143          2HB       GLU 143   9.894   0.383  -3.710
  438   1HG   GLU 143          1HG       GLU 143  11.836   1.762  -4.113
  439   2HG   GLU 143          2HG       GLU 143  10.672   2.730  -3.209
  440    H    SER 144           H        SER 144   7.701   0.788  -3.241
  441    HA   SER 144           HA       SER 144   7.051   3.567  -3.492
  442   1HB   SER 144          1HB       SER 144   5.480   1.010  -3.911
  443   2HB   SER 144          2HB       SER 144   4.929   2.593  -4.454
  444    HG   SER 144           HG       SER 144   6.964   0.962  -5.402
  445    H    LEU 145           H        LEU 145   5.756   1.019  -1.373
  446    HA   LEU 145           HA       LEU 145   3.673   2.587  -0.189
  447   1HB   LEU 145          1HB       LEU 145   5.100   0.013   0.268
  448   2HB   LEU 145          2HB       LEU 145   4.211   0.671   1.634
  449    HG   LEU 145           HG       LEU 145   2.182   0.771   0.302
  450   1HD1  LEU 145          1HD1      LEU 145   3.961   0.446  -1.940
  451   2HD1  LEU 145          2HD1      LEU 145   2.716  -0.783  -1.973
  452   3HD1  LEU 145          3HD1      LEU 145   2.277   0.921  -1.924
  453   1HD2  LEU 145          1HD2      LEU 145   3.666  -1.837   0.405
  454   2HD2  LEU 145          2HD2      LEU 145   2.355  -1.274   1.440
  455   3HD2  LEU 145          3HD2      LEU 145   2.018  -1.766  -0.219
  456    H    LYS 146           H        LYS 146   7.082   2.052   0.611
  457    HA   LYS 146           HA       LYS 146   7.099   3.184   3.224
  458   1HB   LYS 146          1HB       LYS 146   8.917   1.874   2.140
  459   2HB   LYS 146          2HB       LYS 146   9.236   3.241   1.072
  460   1HG   LYS 146          1HG       LYS 146   9.809   4.654   2.967
  461   2HG   LYS 146          2HG       LYS 146   9.362   3.376   4.098
  462   1HD   LYS 146          1HD       LYS 146  11.132   1.926   3.083
  463   2HD   LYS 146          2HD       LYS 146  11.630   3.295   2.087
  464   1HE   LYS 146          1HE       LYS 146  12.595   4.405   3.861
  465   2HE   LYS 146          2HE       LYS 146  11.406   3.786   5.024
  466   1HZ   LYS 146          1HZ       LYS 146  13.417   2.072   3.673
  467   2HZ   LYS 146          2HZ       LYS 146  13.664   2.758   5.207
  468   3HZ   LYS 146          3HZ       LYS 146  12.402   1.650   4.969
  469    H    VAL 147           H        VAL 147   7.903   4.786   0.100
  470    HA   VAL 147           HA       VAL 147   8.236   7.391   1.214
  471    HB   VAL 147           HB       VAL 147   7.987   8.134  -1.139
  472   1HG1  VAL 147          1HG1      VAL 147   9.558   5.578  -0.710
  473   2HG1  VAL 147          2HG1      VAL 147   9.842   6.736  -2.011
  474   3HG1  VAL 147          3HG1      VAL 147  10.106   7.211  -0.332
  475   1HG2  VAL 147          1HG2      VAL 147   7.193   5.243  -1.616
  476   2HG2  VAL 147          2HG2      VAL 147   6.169   6.655  -1.862
  477   3HG2  VAL 147          3HG2      VAL 147   7.583   6.403  -2.879
  478    H    TRP 148           H        TRP 148   5.297   5.935  -0.278
  479    HA   TRP 148           HA       TRP 148   3.637   8.257   0.092
  480   1HB   TRP 148          1HB       TRP 148   2.726   6.702  -1.386
  481   2HB   TRP 148          2HB       TRP 148   3.306   5.326  -0.457
  482    HD1  TRP 148           HD1      TRP 148   0.951   8.200   0.659
  483    HE1  TRP 148           HE1      TRP 148  -1.187   7.132   1.643
  484    HE3  TRP 148           HE3      TRP 148   1.894   3.296  -0.331
  485    HZ2  TRP 148           HZ2      TRP 148  -2.345   4.501   1.965
  486    HZ3  TRP 148           HZ3      TRP 148   0.278   1.536   0.298
  487    HH2  TRP 148           HH2      TRP 148  -1.832   2.135   1.436
  488    H    LYS 149           H        LYS 149   4.135   5.341   2.099
  489    HA   LYS 149           HA       LYS 149   2.425   6.052   4.267
  490   1HB   LYS 149          1HB       LYS 149   3.330   3.815   3.901
  491   2HB   LYS 149          2HB       LYS 149   4.975   4.412   4.121
  492   1HG   LYS 149          1HG       LYS 149   4.569   4.898   6.449
  493   2HG   LYS 149          2HG       LYS 149   2.841   4.597   6.265
  494   1HD   LYS 149          1HD       LYS 149   3.419   2.535   7.080
  495   2HD   LYS 149          2HD       LYS 149   3.795   2.229   5.385
  496   1HE   LYS 149          1HE       LYS 149   5.863   3.340   7.306
  497   2HE   LYS 149          2HE       LYS 149   5.636   1.599   7.058
  498   1HZ   LYS 149          1HZ       LYS 149   5.726   2.221   4.570
  499   2HZ   LYS 149          2HZ       LYS 149   6.480   3.646   5.111
  500   3HZ   LYS 149          3HZ       LYS 149   7.180   2.140   5.443
  501    H    ASN 150           H        ASN 150   5.869   6.826   3.672
  502    HA   ASN 150           HA       ASN 150   6.449   8.051   6.189
  503   1HB   ASN 150          1HB       ASN 150   7.511   8.144   3.396
  504   2HB   ASN 150          2HB       ASN 150   8.070   9.372   4.531
  505   1HD2  ASN 150          2HD2      ASN 150   9.301   8.662   6.410
  506   2HD2  ASN 150          1HD2      ASN 150   9.991   7.111   6.473
  507    H    ALA 151           H        ALA 151   5.108   9.429   3.184
  508    HA   ALA 151           HA       ALA 151   5.141  12.174   4.051
  509   1HB   ALA 151          1HB       ALA 151   4.720  10.848   1.731
  510   2HB   ALA 151          2HB       ALA 151   3.051  11.217   2.165
  511   3HB   ALA 151          3HB       ALA 151   4.222  12.522   1.975
  512    H    GLU 152           H        GLU 152   2.356   9.911   3.787
  513    HA   GLU 152           HA       GLU 152   0.564  11.661   5.231
  514   1HB   GLU 152          1HB       GLU 152   0.598   8.839   4.225
  515   2HB   GLU 152          2HB       GLU 152  -0.679   9.321   5.343
  516   1HG   GLU 152          1HG       GLU 152  -1.469   9.701   3.084
  517   2HG   GLU 152          2HG       GLU 152  -1.176  11.267   3.839
  518    H    LYS 153           H        LYS 153   0.573  12.013   7.396
  519    HA   LYS 153           HA       LYS 153   2.021  10.175   9.211
  520   1HB   LYS 153          1HB       LYS 153   2.292  12.633   9.352
  521   2HB   LYS 153          2HB       LYS 153   0.564  12.815   9.641
  522   1HG   LYS 153          1HG       LYS 153   0.770  11.475  11.709
  523   2HG   LYS 153          2HG       LYS 153   2.502  11.305  11.420
  524   1HD   LYS 153          1HD       LYS 153   2.730  13.784  11.496
  525   2HD   LYS 153          2HD       LYS 153   1.012  13.908  11.876
  526   1HE   LYS 153          1HE       LYS 153   1.283  13.028  14.021
  527   2HE   LYS 153          2HE       LYS 153   2.757  12.144  13.579
  528   1HZ   LYS 153          1HZ       LYS 153   2.516  15.106  13.656
  529   2HZ   LYS 153          2HZ       LYS 153   3.237  14.168  14.872
  530   3HZ   LYS 153          3HZ       LYS 153   3.924  14.217  13.319
  531    H    LYS 154           H        LYS 154  -1.113  11.853   9.616
  532    HA   LYS 154           HA       LYS 154  -2.269   9.714  11.182
  533   1HB   LYS 154          1HB       LYS 154  -2.904  12.109  11.322
  534   2HB   LYS 154          2HB       LYS 154  -3.520  12.034   9.670
  535   1HG   LYS 154          1HG       LYS 154  -5.166  10.338  10.342
  536   2HG   LYS 154          2HG       LYS 154  -4.540  10.370  11.991
  537   1HD   LYS 154          1HD       LYS 154  -5.142  12.755  12.177
  538   2HD   LYS 154          2HD       LYS 154  -5.772  12.725  10.530
  539   1HE   LYS 154          1HE       LYS 154  -7.649  11.500  11.125
  540   2HE   LYS 154          2HE       LYS 154  -6.819  10.694  12.473
  541   1HZ   LYS 154          1HZ       LYS 154  -6.679  12.900  13.564
  542   2HZ   LYS 154          2HZ       LYS 154  -7.665  13.539  12.342
  543   3HZ   LYS 154          3HZ       LYS 154  -8.273  12.341  13.383
  544    H    ASN 155           H        ASN 155  -2.321  10.628   7.772
  545    HA   ASN 155           HA       ASN 155  -4.361   8.719   6.962
  546   1HB   ASN 155          1HB       ASN 155  -2.417  10.604   5.715
  547   2HB   ASN 155          2HB       ASN 155  -3.035   9.308   4.694
  548   1HD2  ASN 155          2HD2      ASN 155  -4.903  10.860   7.322
  549   2HD2  ASN 155          1HD2      ASN 155  -6.063  11.557   6.298
  550    H    ALA 156           H        ALA 156  -1.158   8.251   7.995
  551    HA   ALA 156           HA       ALA 156  -0.281   6.213   6.141
  552   1HB   ALA 156          1HB       ALA 156   0.768   7.628   8.271
  553   2HB   ALA 156          2HB       ALA 156   0.597   6.011   8.957
  554   3HB   ALA 156          3HB       ALA 156   1.557   6.257   7.496
  555    H    SER 157           H        SER 157  -2.759   6.261   8.546
  556    HA   SER 157           HA       SER 157  -2.532   3.418   9.244
  557   1HB   SER 157          1HB       SER 157  -4.732   4.042  10.414
  558   2HB   SER 157          2HB       SER 157  -3.291   4.902  10.940
  559    HG   SER 157           HG       SER 157  -5.379   5.770   9.244
  560    H    VAL 158           H        VAL 158  -4.655   2.153   9.054
  561    HA   VAL 158           HA       VAL 158  -5.221   1.682   6.319
  562    HB   VAL 158           HB       VAL 158  -7.011   0.248   7.224
  563   1HG1  VAL 158          1HG1      VAL 158  -4.435  -0.196   7.392
  564   2HG1  VAL 158          2HG1      VAL 158  -4.698   0.016   9.122
  565   3HG1  VAL 158          3HG1      VAL 158  -5.551  -1.258   8.250
  566   1HG2  VAL 158          1HG2      VAL 158  -6.479   1.879   9.693
  567   2HG2  VAL 158          2HG2      VAL 158  -8.023   1.399   8.993
  568   3HG2  VAL 158          3HG2      VAL 158  -7.037   0.215   9.850
  569    H    ALA 159           H        ALA 159  -7.196   3.472   8.756
  570    HA   ALA 159           HA       ALA 159  -9.507   4.052   7.338
  571   1HB   ALA 159          1HB       ALA 159  -7.769   5.519   9.274
  572   2HB   ALA 159          2HB       ALA 159  -9.078   6.422   8.512
  573   3HB   ALA 159          3HB       ALA 159  -9.437   4.976   9.456
  574    H    GLY 160           H        GLY 160  -6.306   5.406   6.784
  575   1HA   GLY 160          1HA       GLY 160  -7.214   7.406   4.857
  576   2HA   GLY 160          2HA       GLY 160  -5.550   6.895   5.116
  577    H    LEU 161           H        LEU 161  -5.167   4.489   4.407
  578    HA   LEU 161           HA       LEU 161  -5.572   4.337   1.591
  579   1HB   LEU 161          1HB       LEU 161  -3.777   3.240   2.885
  580   2HB   LEU 161          2HB       LEU 161  -4.968   2.141   3.585
  581    HG   LEU 161           HG       LEU 161  -5.596   1.509   1.209
  582   1HD1  LEU 161          1HD1      LEU 161  -3.674   3.578   0.655
  583   2HD1  LEU 161          2HD1      LEU 161  -3.137   2.059  -0.062
  584   3HD1  LEU 161          3HD1      LEU 161  -4.726   2.710  -0.460
  585   1HD2  LEU 161          1HD2      LEU 161  -2.951   0.911   2.513
  586   2HD2  LEU 161          2HD2      LEU 161  -4.363  -0.133   2.339
  587   3HD2  LEU 161          3HD2      LEU 161  -3.328   0.190   0.947
  588    H    VAL 162           H        VAL 162  -7.360   2.550   4.201
  589    HA   VAL 162           HA       VAL 162  -8.945   0.958   2.468
  590    HB   VAL 162           HB       VAL 162 -10.398   0.672   4.381
  591   1HG1  VAL 162          1HG1      VAL 162  -8.002  -0.250   4.286
  592   2HG1  VAL 162          2HG1      VAL 162  -7.617   0.977   5.486
  593   3HG1  VAL 162          3HG1      VAL 162  -8.812  -0.262   5.853
  594   1HG2  VAL 162          1HG2      VAL 162  -9.245   3.275   5.216
  595   2HG2  VAL 162          2HG2      VAL 162 -10.855   2.628   5.476
  596   3HG2  VAL 162          3HG2      VAL 162  -9.515   2.097   6.490
  597    H    LYS 163           H        LYS 163  -9.488   4.225   3.691
  598    HA   LYS 163           HA       LYS 163 -12.117   4.597   2.610
  599   1HB   LYS 163          1HB       LYS 163 -10.970   6.060   4.274
  600   2HB   LYS 163          2HB       LYS 163  -9.860   6.592   3.009
  601   1HG   LYS 163          1HG       LYS 163 -11.721   7.508   1.715
  602   2HG   LYS 163          2HG       LYS 163 -12.874   6.912   2.910
  603   1HD   LYS 163          1HD       LYS 163 -11.801   8.341   4.632
  604   2HD   LYS 163          2HD       LYS 163 -10.702   8.970   3.403
  605   1HE   LYS 163          1HE       LYS 163 -13.629   9.097   2.803
  606   2HE   LYS 163          2HE       LYS 163 -12.981  10.245   3.991
  607   1HZ   LYS 163          1HZ       LYS 163 -11.186  10.749   2.398
  608   2HZ   LYS 163          2HZ       LYS 163 -11.947   9.762   1.247
  609   3HZ   LYS 163          3HZ       LYS 163 -12.721  11.170   1.802
  610    H    ALA 164           H        ALA 164  -8.905   5.405   1.299
  611    HA   ALA 164           HA       ALA 164  -9.824   6.320  -1.267
  612   1HB   ALA 164          1HB       ALA 164  -7.512   6.375   0.147
  613   2HB   ALA 164          2HB       ALA 164  -7.134   5.098  -1.010
  614   3HB   ALA 164          3HB       ALA 164  -7.592   6.702  -1.584
  615    H    LEU 165           H        LEU 165  -8.207   3.219  -0.411
  616    HA   LEU 165           HA       LEU 165  -8.447   2.064  -2.976
  617   1HB   LEU 165          1HB       LEU 165  -7.713   0.047  -1.901
  618   2HB   LEU 165          2HB       LEU 165  -6.963   1.388  -1.058
  619    HG   LEU 165           HG       LEU 165  -8.997   1.200   0.565
  620   1HD1  LEU 165          1HD1      LEU 165  -9.594  -0.907  -1.240
  621   2HD1  LEU 165          2HD1      LEU 165  -9.128  -1.665   0.279
  622   3HD1  LEU 165          3HD1      LEU 165 -10.438  -0.498   0.244
  623   1HD2  LEU 165          1HD2      LEU 165  -6.450  -0.239   0.387
  624   2HD2  LEU 165          2HD2      LEU 165  -7.184   0.563   1.773
  625   3HD2  LEU 165          3HD2      LEU 165  -7.626  -1.095   1.384
  626    H    ARG 166           H        ARG 166 -10.732   1.607  -0.213
  627    HA   ARG 166           HA       ARG 166 -12.409  -0.211  -1.707
  628   1HB   ARG 166          1HB       ARG 166 -12.281  -0.159   0.740
  629   2HB   ARG 166          2HB       ARG 166 -12.910   1.488   0.759
  630   1HG   ARG 166          1HG       ARG 166 -15.020   0.692  -0.260
  631   2HG   ARG 166          2HG       ARG 166 -14.388  -0.955  -0.269
  632   1HD   ARG 166          1HD       ARG 166 -15.821  -0.640   1.705
  633   2HD   ARG 166          2HD       ARG 166 -14.136  -0.807   2.235
  634    HE   ARG 166           HE       ARG 166 -14.071   1.550   2.690
  635   1HH1  ARG 166          1HH2      ARG 166 -16.788   1.041   3.815
  636   2HH1  ARG 166          2HH2      ARG 166 -17.745   2.255   3.035
  637   1HH2  ARG 166          1HH1      ARG 166 -15.397   2.894   0.564
  638   2HH2  ARG 166          2HH1      ARG 166 -16.957   3.305   1.194
  639    H    THR 167           H        THR 167 -12.682   3.283  -1.041
  640    HA   THR 167           HA       THR 167 -15.228   3.703  -2.243
  641    HB   THR 167           HB       THR 167 -12.786   5.492  -2.094
  642    HG1  THR 167           HG1      THR 167 -13.426   5.914  -0.096
  643   1HG2  THR 167          1HG2      THR 167 -15.606   5.942  -2.921
  644   2HG2  THR 167          2HG2      THR 167 -14.903   7.160  -1.857
  645   3HG2  THR 167          3HG2      THR 167 -14.142   6.797  -3.406
  646    H    CYS 168           H        CYS 168 -11.972   3.696  -3.662
  647    HA   CYS 168           HA       CYS 168 -12.885   4.494  -6.303
  648   1HB   CYS 168          1HB       CYS 168 -10.335   3.329  -5.164
  649   2HB   CYS 168          2HB       CYS 168 -10.495   3.813  -6.852
  650    HG   CYS 168           HG       CYS 168 -11.377   6.152  -5.292
  651    H    ARG 169           H        ARG 169 -11.645   1.336  -5.034
  652    HA   ARG 169           HA       ARG 169 -13.525  -0.277  -6.469
  653   1HB   ARG 169          1HB       ARG 169 -11.496   0.934  -8.100
  654   2HB   ARG 169          2HB       ARG 169 -11.273  -0.815  -8.131
  655   1HG   ARG 169          1HG       ARG 169 -13.512  -1.181  -8.884
  656   2HG   ARG 169          2HG       ARG 169 -13.969   0.489  -8.563
  657   1HD   ARG 169          1HD       ARG 169 -12.480   1.279 -10.346
  658   2HD   ARG 169          2HD       ARG 169 -11.920  -0.381 -10.636
  659    HE   ARG 169           HE       ARG 169 -14.172  -0.954 -11.405
  660   1HH1  ARG 169          1HH1      ARG 169 -14.604   1.943  -9.815
  661   2HH1  ARG 169          2HH1      ARG 169 -15.545   2.701 -11.057
  662   1HH2  ARG 169          1HH2      ARG 169 -14.969   0.201 -13.390
  663   2HH2  ARG 169          2HH2      ARG 169 -15.751   1.715 -13.078
  664    H    LEU 170           H        LEU 170 -10.558  -0.079  -4.760
  665    HA   LEU 170           HA       LEU 170  -9.794  -2.866  -4.965
  666   1HB   LEU 170          1HB       LEU 170  -9.065  -0.594  -3.107
  667   2HB   LEU 170          2HB       LEU 170  -8.214  -2.134  -3.150
  668    HG   LEU 170           HG       LEU 170  -8.347  -1.316  -5.835
  669   1HD1  LEU 170          1HD1      LEU 170  -8.922   0.973  -4.565
  670   2HD1  LEU 170          2HD1      LEU 170  -7.172   1.021  -4.382
  671   3HD1  LEU 170          3HD1      LEU 170  -7.890   0.942  -5.991
  672   1HD2  LEU 170          1HD2      LEU 170  -6.131  -0.985  -3.773
  673   2HD2  LEU 170          2HD2      LEU 170  -6.448  -2.436  -4.730
  674   3HD2  LEU 170          3HD2      LEU 170  -5.897  -0.961  -5.525
  675    H    ASN 171           H        ASN 171 -12.354  -3.191  -4.318
  676    HA   ASN 171           HA       ASN 171 -13.180  -3.123  -1.602
  677   1HB   ASN 171          1HB       ASN 171 -14.283  -3.765  -3.959
  678   2HB   ASN 171          2HB       ASN 171 -13.943  -5.397  -3.386
  679   1HD2  ASN 171          2HD2      ASN 171 -15.384  -2.331  -2.210
  680   2HD2  ASN 171          1HD2      ASN 171 -16.587  -3.073  -1.265
  681    H    LEU 172           H        LEU 172 -11.198  -5.469  -3.350
  682    HA   LEU 172           HA       LEU 172 -11.263  -7.708  -1.645
  683   1HB   LEU 172          1HB       LEU 172  -9.047  -6.419  -3.268
  684   2HB   LEU 172          2HB       LEU 172  -8.903  -8.027  -2.554
  685    HG   LEU 172           HG       LEU 172 -11.166  -7.235  -4.403
  686   1HD1  LEU 172          1HD1      LEU 172  -8.399  -8.231  -4.938
  687   2HD1  LEU 172          2HD1      LEU 172  -9.712  -8.887  -5.915
  688   3HD1  LEU 172          3HD1      LEU 172  -9.406  -7.150  -5.901
  689   1HD2  LEU 172          1HD2      LEU 172 -10.102  -9.905  -3.419
  690   2HD2  LEU 172          2HD2      LEU 172 -11.624  -9.156  -2.937
  691   3HD2  LEU 172          3HD2      LEU 172 -11.401  -9.709  -4.595
  692    H    VAL 173           H        VAL 173  -8.700  -5.207  -1.552
  693    HA   VAL 173           HA       VAL 173  -7.603  -6.103   0.943
  694    HB   VAL 173           HB       VAL 173  -6.465  -3.852   0.850
  695   1HG1  VAL 173          1HG1      VAL 173  -6.500  -5.886  -1.344
  696   2HG1  VAL 173          2HG1      VAL 173  -5.476  -4.462  -1.522
  697   3HG1  VAL 173          3HG1      VAL 173  -5.243  -5.550  -0.154
  698   1HG2  VAL 173          1HG2      VAL 173  -8.608  -3.299  -0.961
  699   2HG2  VAL 173          2HG2      VAL 173  -7.338  -2.211  -0.422
  700   3HG2  VAL 173          3HG2      VAL 173  -7.100  -3.202  -1.858
  701    H    ALA 174           H        ALA 174 -10.138  -3.795   0.154
  702    HA   ALA 174           HA       ALA 174 -10.395  -2.456   2.673
  703   1HB   ALA 174          1HB       ALA 174 -11.547  -2.133   0.350
  704   2HB   ALA 174          2HB       ALA 174 -12.706  -3.326   0.931
  705   3HB   ALA 174          3HB       ALA 174 -12.498  -1.806   1.797
  706    H    ASP 175           H        ASP 175 -11.838  -5.462   1.443
  707    HA   ASP 175           HA       ASP 175 -13.415  -6.147   3.713
  708   1HB   ASP 175          1HB       ASP 175 -12.026  -7.759   1.557
  709   2HB   ASP 175          2HB       ASP 175 -13.153  -8.474   2.708
  710    H    LEU 176           H        LEU 176 -10.011  -6.782   2.962
  711    HA   LEU 176           HA       LEU 176  -9.477  -8.604   5.114
  712   1HB   LEU 176          1HB       LEU 176  -7.475  -6.569   4.106
  713   2HB   LEU 176          2HB       LEU 176  -7.170  -8.211   4.643
  714    HG   LEU 176           HG       LEU 176  -8.551  -7.386   2.089
  715   1HD1  LEU 176          1HD1      LEU 176  -5.941  -7.355   2.519
  716   2HD1  LEU 176          2HD1      LEU 176  -6.123  -9.074   2.165
  717   3HD1  LEU 176          3HD1      LEU 176  -6.633  -7.869   0.981
  718   1HD2  LEU 176          1HD2      LEU 176  -8.336  -9.997   3.512
  719   2HD2  LEU 176          2HD2      LEU 176  -9.648  -9.372   2.513
  720   3HD2  LEU 176          3HD2      LEU 176  -8.187 -10.004   1.755
  721    H    VAL 177           H        VAL 177  -8.604  -5.147   4.942
  722    HA   VAL 177           HA       VAL 177  -7.922  -4.883   7.699
  723    HB   VAL 177           HB       VAL 177  -8.116  -2.448   7.188
  724   1HG1  VAL 177          1HG1      VAL 177  -6.140  -3.798   6.464
  725   2HG1  VAL 177          2HG1      VAL 177  -6.921  -4.040   4.901
  726   3HG1  VAL 177          3HG1      VAL 177  -6.452  -2.418   5.411
  727   1HG2  VAL 177          1HG2      VAL 177  -9.623  -3.533   4.837
  728   2HG2  VAL 177          2HG2      VAL 177  -9.974  -2.121   5.825
  729   3HG2  VAL 177          3HG2      VAL 177  -8.678  -2.072   4.631
  730    H    GLU 178           H        GLU 178 -10.992  -4.383   5.963
  731    HA   GLU 178           HA       GLU 178 -12.525  -3.319   8.135
  732   1HB   GLU 178          1HB       GLU 178 -13.270  -3.241   5.841
  733   2HB   GLU 178          2HB       GLU 178 -13.152  -4.988   5.691
  734   1HG   GLU 178          1HG       GLU 178 -15.491  -4.340   5.950
  735   2HG   GLU 178          2HG       GLU 178 -14.955  -5.244   7.366
  736    H    GLU 179           H        GLU 179 -12.174  -6.694   6.986
  737    HA   GLU 179           HA       GLU 179 -13.776  -7.941   8.988
  738   1HB   GLU 179          1HB       GLU 179 -11.486  -8.789   7.213
  739   2HB   GLU 179          2HB       GLU 179 -12.247  -9.936   8.319
  740   1HG   GLU 179          1HG       GLU 179 -14.442  -9.474   7.296
  741   2HG   GLU 179          2HG       GLU 179 -13.694  -8.316   6.199
  742    H    ALA 180           H        ALA 180 -10.306  -7.158   8.934
  743    HA   ALA 180           HA       ALA 180  -9.649  -8.430  11.441
  744   1HB   ALA 180          1HB       ALA 180  -8.446  -6.312   9.662
  745   2HB   ALA 180          2HB       ALA 180  -7.698  -6.698  11.212
  746   3HB   ALA 180          3HB       ALA 180  -7.863  -7.947   9.977
  747    H    GLN 181           H        GLN 181 -10.934  -5.270  10.559
  748    HA   GLN 181           HA       GLN 181 -10.519  -4.020  13.159
  749   1HB   GLN 181          1HB       GLN 181 -10.805  -2.959  10.840
  750   2HB   GLN 181          2HB       GLN 181 -12.530  -3.280  11.022
  751   1HG   GLN 181          1HG       GLN 181 -12.471  -1.171  11.944
  752   2HG   GLN 181          2HG       GLN 181 -12.096  -2.107  13.392
  753   1HE2  GLN 181          2HE2      GLN 181 -10.120  -1.060  10.550
  754   2HE2  GLN 181          1HE2      GLN 181  -8.878  -0.380  11.485
  755    H    GLU 182           H        GLU 182 -12.839  -6.286  11.960
  756    HA   GLU 182           HA       GLU 182 -14.857  -7.125  12.847
  757   1HB   GLU 182          1HB       GLU 182 -13.492  -6.002  15.315
  758   2HB   GLU 182          2HB       GLU 182 -14.880  -7.089  15.359
  759   1HG   GLU 182          1HG       GLU 182 -13.559  -8.766  14.061
  760   2HG   GLU 182          2HG       GLU 182 -12.165  -7.691  14.150
  761    H    SER 183           H        SER 183 -14.991  -4.451  11.748
  762    HA   SER 183           HA       SER 183 -16.390  -2.545  11.730
  763   1HB   SER 183          1HB       SER 183 -18.073  -4.492  13.336
  764   2HB   SER 183          2HB       SER 183 -18.681  -3.085  12.467
  765    HG   SER 183           HG       SER 183 -18.908  -4.721  11.051
  Start of MODEL   19
    1    H    ALA  89          1H        ALA  89   9.630   8.214  12.513
    2    HA   ALA  89           HA       ALA  89  10.101  10.950  11.443
    3   1HB   ALA  89          1HB       ALA  89  11.298   8.250  10.848
    4   2HB   ALA  89          2HB       ALA  89  11.144   9.447   9.561
    5   3HB   ALA  89          3HB       ALA  89  12.110   9.809  10.991
    6    H    ALA  90           H        ALA  90   9.312   7.698  10.241
    7    HA   ALA  90           HA       ALA  90   7.244   8.614   8.446
    8   1HB   ALA  90          1HB       ALA  90   8.766   6.366   8.815
    9   2HB   ALA  90          2HB       ALA  90   7.212   5.819   9.445
   10   3HB   ALA  90          3HB       ALA  90   7.334   6.410   7.786
   11    HA   PRO  91           HA       PRO  91   3.681   8.574  10.975
   12   1HB   PRO  91          1HB       PRO  91   2.021   6.490  10.348
   13   2HB   PRO  91          2HB       PRO  91   2.211   7.927   9.323
   14   1HG   PRO  91          1HG       PRO  91   3.445   5.232   9.053
   15   2HG   PRO  91          2HG       PRO  91   2.800   6.310   7.803
   16   1HD   PRO  91          1HD       PRO  91   5.435   6.046   8.293
   17   2HD   PRO  91          2HD       PRO  91   4.720   7.559   7.703
   18    HA   PRO  92           HA       PRO  92   5.305   5.826  14.171
   19   1HB   PRO  92          1HB       PRO  92   3.960   7.041  16.261
   20   2HB   PRO  92          2HB       PRO  92   5.506   7.621  15.605
   21   1HG   PRO  92          1HG       PRO  92   2.729   8.552  14.994
   22   2HG   PRO  92          2HG       PRO  92   4.192   9.506  15.309
   23   1HD   PRO  92          1HD       PRO  92   3.331   9.128  12.813
   24   2HD   PRO  92          2HD       PRO  92   5.075   9.100  13.176
   25    H    GLY  93           H        GLY  93   4.313   4.057  15.338
   26   1HA   GLY  93          1HA       GLY  93   2.616   2.509  15.840
   27   2HA   GLY  93          2HA       GLY  93   1.426   3.757  15.482
   28    H    GLU  94           H        GLU  94   3.980   2.767  13.293
   29    HA   GLU  94           HA       GLU  94   2.262   2.410  11.022
   30   1HB   GLU  94          1HB       GLU  94   4.666   2.965  10.960
   31   2HB   GLU  94          2HB       GLU  94   5.052   1.387  11.641
   32   1HG   GLU  94          1HG       GLU  94   4.109   0.274   9.672
   33   2HG   GLU  94          2HG       GLU  94   3.636   1.832   8.995
   34    H    ALA  95           H        ALA  95   2.911   0.290  13.678
   35    HA   ALA  95           HA       ALA  95   2.753  -2.254  12.437
   36   1HB   ALA  95          1HB       ALA  95   1.924  -1.143  15.124
   37   2HB   ALA  95          2HB       ALA  95   1.770  -2.861  14.752
   38   3HB   ALA  95          3HB       ALA  95   3.358  -2.094  14.735
   39    H    TYR  96           H        TYR  96   0.201   0.069  13.272
   40    HA   TYR  96           HA       TYR  96  -2.032  -1.722  12.847
   41   1HB   TYR  96          1HB       TYR  96  -1.739   0.736  13.885
   42   2HB   TYR  96          2HB       TYR  96  -2.197   1.209  12.249
   43    HD1  TYR  96           HD1      TYR  96  -4.102  -0.817  11.408
   44    HD2  TYR  96           HD2      TYR  96  -3.608   1.001  15.270
   45    HE1  TYR  96           HE1      TYR  96  -6.466  -1.316  11.942
   46    HE2  TYR  96           HE2      TYR  96  -5.978   0.504  15.803
   47    HH   TYR  96           HH       TYR  96  -8.147   0.122  14.348
   48    H    LEU  97           H        LEU  97  -0.773   0.911  10.798
   49    HA   LEU  97           HA       LEU  97  -2.206   0.233   8.428
   50   1HB   LEU  97          1HB       LEU  97  -1.037   2.384   8.915
   51   2HB   LEU  97          2HB       LEU  97   0.512   1.555   8.760
   52    HG   LEU  97           HG       LEU  97  -0.221   0.868   6.424
   53   1HD1  LEU  97          1HD1      LEU  97  -2.567   2.426   7.324
   54   2HD1  LEU  97          2HD1      LEU  97  -1.987   2.842   5.712
   55   3HD1  LEU  97          3HD1      LEU  97  -2.449   1.181   6.079
   56   1HD2  LEU  97          1HD2      LEU  97   1.022   3.174   7.344
   57   2HD2  LEU  97          2HD2      LEU  97   0.953   2.654   5.661
   58   3HD2  LEU  97          3HD2      LEU  97  -0.232   3.805   6.277
   59    H    GLN  98           H        GLN  98   0.950  -0.798   9.687
   60    HA   GLN  98           HA       GLN  98   1.888  -2.228   7.403
   61   1HB   GLN  98          1HB       GLN  98   3.175  -1.620   9.457
   62   2HB   GLN  98          2HB       GLN  98   2.277  -2.849  10.349
   63   1HG   GLN  98          1HG       GLN  98   3.153  -4.603   8.923
   64   2HG   GLN  98          2HG       GLN  98   3.922  -3.416   7.868
   65   1HE2  GLN  98          2HE2      GLN  98   5.347  -5.527   9.334
   66   2HE2  GLN  98          1HE2      GLN  98   6.403  -4.750  10.412
   67    H    VAL  99           H        VAL  99  -0.257  -3.289  10.095
   68    HA   VAL  99           HA       VAL  99  -0.410  -6.055   9.356
   69    HB   VAL  99           HB       VAL  99  -2.328  -4.134  10.731
   70   1HG1  VAL  99          1HG1      VAL  99  -2.632  -7.034  10.036
   71   2HG1  VAL  99          2HG1      VAL  99  -3.176  -6.509  11.629
   72   3HG1  VAL  99          3HG1      VAL  99  -3.866  -5.783  10.178
   73   1HG2  VAL  99          1HG2      VAL  99   0.015  -4.967  11.633
   74   2HG2  VAL  99          2HG2      VAL  99  -1.381  -4.904  12.710
   75   3HG2  VAL  99          3HG2      VAL  99  -0.888  -6.438  11.991
   76    H    ALA 100           H        ALA 100  -2.469  -3.272   8.425
   77    HA   ALA 100           HA       ALA 100  -4.175  -4.744   6.638
   78   1HB   ALA 100          1HB       ALA 100  -3.352  -1.886   7.077
   79   2HB   ALA 100          2HB       ALA 100  -4.272  -2.279   5.625
   80   3HB   ALA 100          3HB       ALA 100  -4.953  -2.613   7.217
   81    H    PHE 101           H        PHE 101  -1.276  -2.766   6.025
   82    HA   PHE 101           HA       PHE 101  -0.953  -3.154   3.229
   83   1HB   PHE 101          1HB       PHE 101   0.832  -2.697   5.604
   84   2HB   PHE 101          2HB       PHE 101   1.562  -2.980   4.032
   85    HD1  PHE 101           HD1      PHE 101  -1.652  -1.117   4.639
   86    HD2  PHE 101           HD2      PHE 101   2.520  -0.868   3.632
   87    HE1  PHE 101           HE1      PHE 101  -1.920   1.273   4.095
   88    HE2  PHE 101           HE2      PHE 101   2.240   1.526   3.088
   89    HZ   PHE 101           HZ       PHE 101   0.026   2.597   3.331
   90    H    ASP 102           H        ASP 102  -0.447  -5.443   5.839
   91    HA   ASP 102           HA       ASP 102   1.343  -7.157   4.265
   92   1HB   ASP 102          1HB       ASP 102   1.329  -6.828   6.765
   93   2HB   ASP 102          2HB       ASP 102  -0.189  -7.721   6.803
   94    H    ILE 103           H        ILE 103  -1.969  -7.536   5.588
   95    HA   ILE 103           HA       ILE 103  -2.518  -9.999   4.202
   96    HB   ILE 103           HB       ILE 103  -4.317  -7.799   5.291
   97   1HG1  ILE 103          1HG1      ILE 103  -3.567 -10.458   6.492
   98   2HG1  ILE 103          2HG1      ILE 103  -2.646  -8.989   6.811
   99   1HG2  ILE 103          1HG2      ILE 103  -5.237  -9.671   3.624
  100   2HG2  ILE 103          2HG2      ILE 103  -5.171 -10.653   5.086
  101   3HG2  ILE 103          3HG2      ILE 103  -6.145  -9.186   5.055
  102   1HD1  ILE 103          1HD1      ILE 103  -5.621  -9.298   7.315
  103   2HD1  ILE 103          2HD1      ILE 103  -4.379  -9.436   8.559
  104   3HD1  ILE 103          3HD1      ILE 103  -4.631  -7.900   7.730
  105    H    VAL 104           H        VAL 104  -3.179  -6.599   3.459
  106    HA   VAL 104           HA       VAL 104  -4.614  -7.104   1.016
  107    HB   VAL 104           HB       VAL 104  -4.340  -4.745   0.674
  108   1HG1  VAL 104          1HG1      VAL 104  -4.877  -5.659   3.454
  109   2HG1  VAL 104          2HG1      VAL 104  -4.773  -3.929   3.146
  110   3HG1  VAL 104          3HG1      VAL 104  -5.959  -4.908   2.287
  111   1HG2  VAL 104          1HG2      VAL 104  -2.025  -5.049   2.532
  112   2HG2  VAL 104          2HG2      VAL 104  -2.094  -4.213   0.991
  113   3HG2  VAL 104          3HG2      VAL 104  -2.843  -3.498   2.418
  114    H    CYS 105           H        CYS 105  -1.176  -6.512   1.701
  115    HA   CYS 105           HA       CYS 105  -0.268  -6.288  -1.003
  116   1HB   CYS 105          1HB       CYS 105   1.030  -5.689   0.988
  117   2HB   CYS 105          2HB       CYS 105   1.050  -7.369   1.512
  118    HG   CYS 105           HG       CYS 105   3.279  -7.098   0.279
  119    H    ASP 106           H        ASP 106  -0.366  -9.140   1.120
  120    HA   ASP 106           HA       ASP 106   0.474 -10.968  -0.954
  121   1HB   ASP 106          1HB       ASP 106  -1.040 -11.332   1.648
  122   2HB   ASP 106          2HB       ASP 106  -0.368 -12.654   0.684
  123    H    ASN 107           H        ASN 107  -2.505  -9.318  -0.353
  124    HA   ASN 107           HA       ASN 107  -4.227 -11.325  -1.680
  125   1HB   ASN 107          1HB       ASN 107  -4.638  -9.462   0.210
  126   2HB   ASN 107          2HB       ASN 107  -4.995  -8.466  -1.191
  127   1HD2  ASN 107          2HD2      ASN 107  -5.941 -11.525   0.425
  128   2HD2  ASN 107          1HD2      ASN 107  -7.497 -11.583  -0.251
  129    H    VAL 108           H        VAL 108  -2.892  -8.081  -2.329
  130    HA   VAL 108           HA       VAL 108  -2.853  -8.553  -5.214
  131    HB   VAL 108           HB       VAL 108  -5.240  -8.077  -4.475
  132   1HG1  VAL 108          1HG1      VAL 108  -4.378  -6.174  -2.903
  133   2HG1  VAL 108          2HG1      VAL 108  -4.477  -5.185  -4.358
  134   3HG1  VAL 108          3HG1      VAL 108  -5.920  -5.984  -3.737
  135   1HG2  VAL 108          1HG2      VAL 108  -3.934  -6.213  -6.468
  136   2HG2  VAL 108          2HG2      VAL 108  -4.488  -7.853  -6.799
  137   3HG2  VAL 108          3HG2      VAL 108  -5.656  -6.591  -6.413
  138    H    GLY 109           H        GLY 109  -0.830  -7.944  -3.463
  139   1HA   GLY 109          1HA       GLY 109  -0.128  -5.416  -2.773
  140   2HA   GLY 109          2HA       GLY 109   1.063  -6.555  -3.401
  141    H    ARG 110           H        ARG 110   0.037  -6.682  -6.096
  142    HA   ARG 110           HA       ARG 110   1.464  -4.570  -7.329
  143   1HB   ARG 110          1HB       ARG 110  -0.387  -6.741  -8.094
  144   2HB   ARG 110          2HB       ARG 110  -0.314  -5.407  -9.246
  145   1HG   ARG 110          1HG       ARG 110   1.500  -6.558 -10.038
  146   2HG   ARG 110          2HG       ARG 110   2.330  -5.715  -8.731
  147   1HD   ARG 110          1HD       ARG 110   2.938  -7.816  -8.042
  148   2HD   ARG 110          2HD       ARG 110   1.272  -7.926  -7.434
  149    HE   ARG 110           HE       ARG 110   0.733  -8.738  -9.848
  150   1HH1  ARG 110          1HH1      ARG 110   3.808  -8.588 -10.364
  151   2HH1  ARG 110          2HH1      ARG 110   4.202 -10.274 -10.292
  152   1HH2  ARG 110          1HH2      ARG 110   1.195 -11.184  -8.823
  153   2HH2  ARG 110          2HH2      ARG 110   2.722 -11.743  -9.419
  154    H    ASP 111           H        ASP 111  -1.756  -4.517  -6.012
  155    HA   ASP 111           HA       ASP 111  -2.843  -2.404  -7.659
  156   1HB   ASP 111          1HB       ASP 111  -3.404  -3.633  -4.968
  157   2HB   ASP 111          2HB       ASP 111  -4.270  -2.173  -5.428
  158    H    TRP 112           H        TRP 112  -0.511  -2.494  -5.068
  159    HA   TRP 112           HA       TRP 112  -0.752   0.303  -4.280
  160   1HB   TRP 112          1HB       TRP 112   1.601  -1.577  -3.944
  161   2HB   TRP 112          2HB       TRP 112   1.196  -0.180  -2.943
  162    HD1  TRP 112           HD1      TRP 112   1.265  -3.534  -2.336
  163    HE1  TRP 112           HE1      TRP 112  -0.740  -4.443  -1.001
  164    HE3  TRP 112           HE3      TRP 112  -2.081   0.293  -2.963
  165    HZ2  TRP 112           HZ2      TRP 112  -3.376  -3.679  -0.341
  166    HZ3  TRP 112           HZ3      TRP 112  -4.337   0.148  -1.966
  167    HH2  TRP 112           HH2      TRP 112  -4.984  -1.851  -0.641
  168    H    LYS 113           H        LYS 113   1.053  -1.555  -6.668
  169    HA   LYS 113           HA       LYS 113   2.969   0.453  -7.418
  170   1HB   LYS 113          1HB       LYS 113   1.551  -1.733  -8.993
  171   2HB   LYS 113          2HB       LYS 113   2.990  -0.880  -9.551
  172   1HG   LYS 113          1HG       LYS 113   2.877  -2.380  -6.920
  173   2HG   LYS 113          2HG       LYS 113   3.439  -3.115  -8.422
  174   1HD   LYS 113          1HD       LYS 113   4.617  -0.620  -7.161
  175   2HD   LYS 113          2HD       LYS 113   5.316  -2.234  -7.051
  176   1HE   LYS 113          1HE       LYS 113   5.413  -2.283  -9.579
  177   2HE   LYS 113          2HE       LYS 113   4.942  -0.572  -9.564
  178   1HZ   LYS 113          1HZ       LYS 113   7.257  -1.732  -8.108
  179   2HZ   LYS 113          2HZ       LYS 113   7.355  -0.817  -9.532
  180   3HZ   LYS 113          3HZ       LYS 113   6.795  -0.097  -8.099
  181    H    ARG 114           H        ARG 114  -0.364  -0.249  -8.385
  182    HA   ARG 114           HA       ARG 114  -0.690   1.800 -10.399
  183   1HB   ARG 114          1HB       ARG 114  -2.239  -0.080 -10.043
  184   2HB   ARG 114          2HB       ARG 114  -2.589   0.484  -8.412
  185   1HG   ARG 114          1HG       ARG 114  -3.212   2.718  -9.856
  186   2HG   ARG 114          2HG       ARG 114  -3.625   1.454 -11.013
  187   1HD   ARG 114          1HD       ARG 114  -4.997   0.328  -9.233
  188   2HD   ARG 114          2HD       ARG 114  -4.675   1.713  -8.170
  189    HE   ARG 114           HE       ARG 114  -6.302   1.786 -10.650
  190   1HH1  ARG 114          1HH2      ARG 114  -6.960   2.779  -7.781
  191   2HH1  ARG 114          2HH2      ARG 114  -6.928   4.492  -8.038
  192   1HH2  ARG 114          1HH1      ARG 114  -5.310   4.270 -11.097
  193   2HH2  ARG 114          2HH1      ARG 114  -5.993   5.336  -9.916
  194    H    LEU 115           H        LEU 115  -1.369   1.737  -6.898
  195    HA   LEU 115           HA       LEU 115  -2.186   4.503  -6.705
  196   1HB   LEU 115          1HB       LEU 115  -1.254   2.404  -4.726
  197   2HB   LEU 115          2HB       LEU 115  -1.845   3.991  -4.231
  198    HG   LEU 115           HG       LEU 115  -3.425   2.101  -5.993
  199   1HD1  LEU 115          1HD1      LEU 115  -3.072   2.198  -3.058
  200   2HD1  LEU 115          2HD1      LEU 115  -4.747   2.147  -3.605
  201   3HD1  LEU 115          3HD1      LEU 115  -3.625   0.875  -4.085
  202   1HD2  LEU 115          1HD2      LEU 115  -3.715   4.851  -5.343
  203   2HD2  LEU 115          2HD2      LEU 115  -4.875   3.819  -6.176
  204   3HD2  LEU 115          3HD2      LEU 115  -4.951   3.994  -4.423
  205    H    ALA 116           H        ALA 116   0.917   2.857  -6.621
  206    HA   ALA 116           HA       ALA 116   2.520   4.823  -5.306
  207   1HB   ALA 116          1HB       ALA 116   3.000   2.403  -6.203
  208   2HB   ALA 116          2HB       ALA 116   3.422   3.227  -7.704
  209   3HB   ALA 116          3HB       ALA 116   4.311   3.583  -6.224
  210    H    ARG 117           H        ARG 117   1.656   4.387  -8.734
  211    HA   ARG 117           HA       ARG 117   2.991   6.705  -9.775
  212   1HB   ARG 117          1HB       ARG 117   0.523   5.123 -10.597
  213   2HB   ARG 117          2HB       ARG 117   1.236   6.383 -11.608
  214   1HG   ARG 117          1HG       ARG 117   3.365   5.161 -11.665
  215   2HG   ARG 117          2HG       ARG 117   2.693   3.917 -10.609
  216   1HD   ARG 117          1HD       ARG 117   0.984   3.379 -12.316
  217   2HD   ARG 117          2HD       ARG 117   1.664   4.622 -13.384
  218    HE   ARG 117           HE       ARG 117   3.856   3.291 -13.177
  219   1HH1  ARG 117          1HH1      ARG 117   2.683   1.246 -11.279
  220   2HH1  ARG 117          2HH1      ARG 117   2.327  -0.062 -12.357
  221   1HH2  ARG 117          1HH2      ARG 117   2.557   1.881 -15.219
  222   2HH2  ARG 117          2HH2      ARG 117   2.254   0.297 -14.587
  223    H    GLU 118           H        GLU 118  -0.264   6.159  -8.415
  224    HA   GLU 118           HA       GLU 118  -1.337   8.794  -8.860
  225   1HB   GLU 118          1HB       GLU 118  -1.851   6.629  -6.791
  226   2HB   GLU 118          2HB       GLU 118  -2.852   8.072  -6.945
  227   1HG   GLU 118          1HG       GLU 118  -3.437   7.497  -9.231
  228   2HG   GLU 118          2HG       GLU 118  -2.323   6.129  -9.210
  229    H    LEU 119           H        LEU 119   0.510   7.342  -6.196
  230    HA   LEU 119           HA       LEU 119   0.478   9.706  -4.507
  231   1HB   LEU 119          1HB       LEU 119   1.736   7.017  -4.614
  232   2HB   LEU 119          2HB       LEU 119   2.478   8.214  -3.559
  233    HG   LEU 119           HG       LEU 119   0.644   6.713  -2.552
  234   1HD1  LEU 119          1HD1      LEU 119   0.633   9.726  -2.397
  235   2HD1  LEU 119          2HD1      LEU 119  -0.338   8.727  -1.315
  236   3HD1  LEU 119          3HD1      LEU 119   1.419   8.585  -1.305
  237   1HD2  LEU 119          1HD2      LEU 119  -0.992   6.977  -4.423
  238   2HD2  LEU 119          2HD2      LEU 119  -1.667   7.424  -2.860
  239   3HD2  LEU 119          3HD2      LEU 119  -1.160   8.677  -3.993
  240    H    LYS 120           H        LYS 120   2.094   9.049  -7.410
  241    HA   LYS 120           HA       LYS 120   3.836  10.125  -8.533
  242   1HB   LYS 120          1HB       LYS 120   3.355  12.115  -6.289
  243   2HB   LYS 120          2HB       LYS 120   4.307  12.443  -7.732
  244   1HG   LYS 120          1HG       LYS 120   2.437  12.326  -9.150
  245   2HG   LYS 120          2HG       LYS 120   1.479  11.435  -7.966
  246   1HD   LYS 120          1HD       LYS 120   0.690  13.740  -8.050
  247   2HD   LYS 120          2HD       LYS 120   1.485  13.459  -6.501
  248   1HE   LYS 120          1HE       LYS 120   3.589  14.449  -7.457
  249   2HE   LYS 120          2HE       LYS 120   2.671  14.865  -8.919
  250   1HZ   LYS 120          1HZ       LYS 120   1.832  15.625  -6.174
  251   2HZ   LYS 120          2HZ       LYS 120   2.708  16.654  -7.200
  252   3HZ   LYS 120          3HZ       LYS 120   1.148  16.145  -7.640
  253    H    VAL 121           H        VAL 121   4.756   8.059  -6.999
  254    HA   VAL 121           HA       VAL 121   6.829   8.859  -5.112
  255    HB   VAL 121           HB       VAL 121   5.807   6.621  -5.092
  256   1HG1  VAL 121          1HG1      VAL 121   6.765   6.605  -7.932
  257   2HG1  VAL 121          2HG1      VAL 121   6.673   5.079  -7.053
  258   3HG1  VAL 121          3HG1      VAL 121   5.224   6.060  -7.270
  259   1HG2  VAL 121          1HG2      VAL 121   8.189   6.893  -4.360
  260   2HG2  VAL 121          2HG2      VAL 121   7.819   5.272  -4.948
  261   3HG2  VAL 121          3HG2      VAL 121   8.695   6.405  -5.977
  262    H    SER 122           H        SER 122   9.138   8.857  -5.538
  263    HA   SER 122           HA       SER 122  10.017  10.169  -7.888
  264   1HB   SER 122          1HB       SER 122  11.416   8.405  -5.866
  265   2HB   SER 122          2HB       SER 122  12.283   9.335  -7.086
  266    HG   SER 122           HG       SER 122  11.965  10.380  -4.986
  267    H    GLU 123           H        GLU 123  10.567   9.484  -9.889
  268    HA   GLU 123           HA       GLU 123   9.844   6.944 -10.931
  269   1HB   GLU 123          1HB       GLU 123  11.819   9.079 -11.804
  270   2HB   GLU 123          2HB       GLU 123  11.369   7.715 -12.829
  271   1HG   GLU 123          1HG       GLU 123   9.011   8.387 -12.730
  272   2HG   GLU 123          2HG       GLU 123   9.419   9.721 -11.653
  273    H    ALA 124           H        ALA 124  12.805   8.113  -9.447
  274    HA   ALA 124           HA       ALA 124  14.604   6.016 -10.187
  275   1HB   ALA 124          1HB       ALA 124  14.816   8.316  -8.864
  276   2HB   ALA 124          2HB       ALA 124  14.643   7.264  -7.460
  277   3HB   ALA 124          3HB       ALA 124  15.974   7.015  -8.589
  278    H    LYS 125           H        LYS 125  12.460   6.309  -7.316
  279    HA   LYS 125           HA       LYS 125  13.169   3.821  -6.102
  280   1HB   LYS 125          1HB       LYS 125  10.622   5.480  -6.060
  281   2HB   LYS 125          2HB       LYS 125  10.949   4.151  -4.947
  282   1HG   LYS 125          1HG       LYS 125  12.778   6.543  -5.283
  283   2HG   LYS 125          2HG       LYS 125  11.546   6.419  -4.026
  284   1HD   LYS 125          1HD       LYS 125  12.621   4.274  -3.275
  285   2HD   LYS 125          2HD       LYS 125  13.920   4.579  -4.428
  286   1HE   LYS 125          1HE       LYS 125  14.756   5.485  -2.401
  287   2HE   LYS 125          2HE       LYS 125  14.104   6.905  -3.242
  288   1HZ   LYS 125          1HZ       LYS 125  12.456   5.236  -1.428
  289   2HZ   LYS 125          2HZ       LYS 125  13.333   6.582  -0.873
  290   3HZ   LYS 125          3HZ       LYS 125  12.106   6.782  -2.031
  291    H    MET 126           H        MET 126  10.284   4.565  -8.105
  292    HA   MET 126           HA       MET 126   9.306   1.889  -8.256
  293   1HB   MET 126          1HB       MET 126   8.587   4.426  -9.135
  294   2HB   MET 126          2HB       MET 126   8.897   3.569 -10.644
  295   1HG   MET 126          1HG       MET 126   7.265   2.198  -8.538
  296   2HG   MET 126          2HG       MET 126   6.503   3.472  -9.495
  297   1HE   MET 126          1HE       MET 126   5.940   3.563 -11.548
  298   2HE   MET 126          2HE       MET 126   5.895   2.316 -12.791
  299   3HE   MET 126          3HE       MET 126   4.839   2.188 -11.386
  300    H    ASP 127           H        ASP 127  11.479   3.689 -10.434
  301    HA   ASP 127           HA       ASP 127  11.831   1.653 -12.398
  302   1HB   ASP 127          1HB       ASP 127  12.476   4.087 -12.517
  303   2HB   ASP 127          2HB       ASP 127  13.837   3.726 -11.455
  304    H    GLY 128           H        GLY 128  13.588   2.274  -9.339
  305   1HA   GLY 128          1HA       GLY 128  15.532   0.162  -9.811
  306   2HA   GLY 128          2HA       GLY 128  15.287   1.014  -8.299
  307    H    ILE 129           H        ILE 129  12.542   0.341  -7.815
  308    HA   ILE 129           HA       ILE 129  12.848  -2.229  -6.606
  309    HB   ILE 129           HB       ILE 129  11.216  -0.186  -6.222
  310   1HG1  ILE 129          1HG1      ILE 129   9.649  -1.800  -5.043
  311   2HG1  ILE 129          2HG1      ILE 129  10.583  -3.102  -5.782
  312   1HG2  ILE 129          1HG2      ILE 129   9.527  -1.988  -7.980
  313   2HG2  ILE 129          2HG2      ILE 129   8.896  -0.697  -6.959
  314   3HG2  ILE 129          3HG2      ILE 129   9.960  -0.313  -8.308
  315   1HD1  ILE 129          1HD1      ILE 129  12.038  -0.920  -4.338
  316   2HD1  ILE 129          2HD1      ILE 129  11.247  -2.183  -3.396
  317   3HD1  ILE 129          3HD1      ILE 129  12.497  -2.609  -4.565
  318    H    GLU 130           H        GLU 130  11.109  -1.320  -9.596
  319    HA   GLU 130           HA       GLU 130  10.214  -3.924 -10.337
  320   1HB   GLU 130          1HB       GLU 130  11.003  -1.472 -11.941
  321   2HB   GLU 130          2HB       GLU 130  10.146  -2.855 -12.624
  322   1HG   GLU 130          1HG       GLU 130   9.040  -1.663 -10.128
  323   2HG   GLU 130          2HG       GLU 130   8.839  -0.743 -11.620
  324    H    GLU 131           H        GLU 131  13.171  -2.168 -11.364
  325    HA   GLU 131           HA       GLU 131  14.254  -4.233 -13.006
  326   1HB   GLU 131          1HB       GLU 131  14.970  -1.868 -12.980
  327   2HB   GLU 131          2HB       GLU 131  15.617  -2.078 -11.353
  328   1HG   GLU 131          1HG       GLU 131  17.198  -3.778 -12.199
  329   2HG   GLU 131          2HG       GLU 131  16.555  -3.568 -13.826
  330    H    LYS 132           H        LYS 132  14.981  -3.430  -9.601
  331    HA   LYS 132           HA       LYS 132  16.757  -5.672  -9.183
  332   1HB   LYS 132          1HB       LYS 132  15.176  -3.936  -7.259
  333   2HB   LYS 132          2HB       LYS 132  16.537  -4.967  -6.813
  334   1HG   LYS 132          1HG       LYS 132  16.730  -2.765  -8.886
  335   2HG   LYS 132          2HG       LYS 132  17.133  -2.532  -7.186
  336   1HD   LYS 132          1HD       LYS 132  18.855  -4.263  -7.319
  337   2HD   LYS 132          2HD       LYS 132  18.414  -4.604  -8.992
  338   1HE   LYS 132          1HE       LYS 132  19.448  -2.706  -9.795
  339   2HE   LYS 132          2HE       LYS 132  19.086  -1.769  -8.331
  340   1HZ   LYS 132          1HZ       LYS 132  21.031  -4.012  -8.493
  341   2HZ   LYS 132          2HZ       LYS 132  21.444  -2.364  -8.456
  342   3HZ   LYS 132          3HZ       LYS 132  20.692  -3.085  -7.114
  343    H    TYR 133           H        TYR 133  13.309  -5.138  -8.502
  344    HA   TYR 133           HA       TYR 133  13.014  -8.075  -7.981
  345   1HB   TYR 133          1HB       TYR 133  11.633  -5.720  -6.645
  346   2HB   TYR 133          2HB       TYR 133  11.385  -7.414  -6.252
  347    HD1  TYR 133           HD1      TYR 133  13.499  -8.782  -5.539
  348    HD2  TYR 133           HD2      TYR 133  13.293  -4.492  -5.554
  349    HE1  TYR 133           HE1      TYR 133  15.419  -8.682  -3.971
  350    HE2  TYR 133           HE2      TYR 133  15.209  -4.391  -3.989
  351    HH   TYR 133           HH       TYR 133  17.069  -5.743  -3.270
  352    HA   PRO 134           HA       PRO 134  10.095  -6.588 -11.256
  353   1HB   PRO 134          1HB       PRO 134  10.730  -8.417 -13.179
  354   2HB   PRO 134          2HB       PRO 134  11.597  -6.884 -12.972
  355   1HG   PRO 134          1HG       PRO 134  12.410  -9.624 -12.236
  356   2HG   PRO 134          2HG       PRO 134  13.400  -8.232 -12.695
  357   1HD   PRO 134          1HD       PRO 134  12.986  -9.185 -10.097
  358   2HD   PRO 134          2HD       PRO 134  13.684  -7.614 -10.542
  359    H    ARG 135           H        ARG 135  10.395  -9.382  -9.359
  360    HA   ARG 135           HA       ARG 135   7.737 -10.353 -10.347
  361   1HB   ARG 135          1HB       ARG 135   9.732 -11.607 -11.257
  362   2HB   ARG 135          2HB       ARG 135  10.093 -12.102  -9.605
  363   1HG   ARG 135          1HG       ARG 135   8.808 -13.852 -10.744
  364   2HG   ARG 135          2HG       ARG 135   7.845 -13.148  -9.447
  365   1HD   ARG 135          1HD       ARG 135   6.550 -11.836 -10.997
  366   2HD   ARG 135          2HD       ARG 135   7.650 -12.229 -12.335
  367    HE   ARG 135           HE       ARG 135   6.899 -14.715 -11.499
  368   1HH1  ARG 135          1HH2      ARG 135   5.729 -12.924 -13.838
  369   2HH1  ARG 135          2HH2      ARG 135   4.045 -13.269 -13.624
  370   1HH2  ARG 135          1HH1      ARG 135   4.465 -14.704 -10.495
  371   2HH2  ARG 135          2HH1      ARG 135   3.330 -14.277 -11.732
  372    H    SER 136           H        SER 136   9.432  -9.252  -7.657
  373    HA   SER 136           HA       SER 136   8.079 -11.077  -5.726
  374   1HB   SER 136          1HB       SER 136  10.155  -8.883  -5.512
  375   2HB   SER 136          2HB       SER 136   9.503  -9.732  -4.114
  376    HG   SER 136           HG       SER 136  10.970 -11.166  -4.554
  377    H    LEU 137           H        LEU 137   6.074 -10.541  -5.166
  378    HA   LEU 137           HA       LEU 137   4.815  -8.004  -5.587
  379   1HB   LEU 137          1HB       LEU 137   3.665 -10.198  -5.291
  380   2HB   LEU 137          2HB       LEU 137   4.215 -10.258  -3.618
  381    HG   LEU 137           HG       LEU 137   2.948  -8.196  -3.127
  382   1HD1  LEU 137          1HD1      LEU 137   2.831  -8.081  -6.023
  383   2HD1  LEU 137          2HD1      LEU 137   1.203  -8.049  -5.352
  384   3HD1  LEU 137          3HD1      LEU 137   2.387  -6.844  -4.850
  385   1HD2  LEU 137          1HD2      LEU 137   1.692 -10.682  -4.197
  386   2HD2  LEU 137          2HD2      LEU 137   1.602  -9.983  -2.580
  387   3HD2  LEU 137          3HD2      LEU 137   0.618  -9.319  -3.883
  388    H    SER 138           H        SER 138   6.384  -9.491  -2.800
  389    HA   SER 138           HA       SER 138   5.850  -7.471  -0.841
  390   1HB   SER 138          1HB       SER 138   6.604  -9.712  -0.305
  391   2HB   SER 138          2HB       SER 138   8.095  -9.472  -1.212
  392    HG   SER 138           HG       SER 138   8.489  -9.125   0.972
  393    H    GLU 139           H        GLU 139   8.735  -7.936  -2.912
  394    HA   GLU 139           HA       GLU 139  10.194  -5.672  -1.915
  395   1HB   GLU 139          1HB       GLU 139  10.332  -7.144  -4.559
  396   2HB   GLU 139          2HB       GLU 139  11.584  -6.081  -3.920
  397   1HG   GLU 139          1HG       GLU 139  10.570  -8.579  -2.532
  398   2HG   GLU 139          2HG       GLU 139  12.056  -8.488  -3.475
  399    H    ARG 140           H        ARG 140   8.061  -6.027  -4.753
  400    HA   ARG 140           HA       ARG 140   8.645  -3.473  -5.913
  401   1HB   ARG 140          1HB       ARG 140   6.303  -5.381  -6.067
  402   2HB   ARG 140          2HB       ARG 140   6.452  -3.961  -7.104
  403   1HG   ARG 140          1HG       ARG 140   8.527  -4.772  -8.040
  404   2HG   ARG 140          2HG       ARG 140   8.590  -6.094  -6.876
  405   1HD   ARG 140          1HD       ARG 140   7.775  -7.014  -8.966
  406   2HD   ARG 140          2HD       ARG 140   6.387  -6.922  -7.866
  407    HE   ARG 140           HE       ARG 140   6.410  -4.452  -9.151
  408   1HH1  ARG 140          1HH1      ARG 140   7.594  -6.382 -11.310
  409   2HH1  ARG 140          2HH1      ARG 140   6.162  -6.709 -12.229
  410   1HH2  ARG 140          1HH2      ARG 140   4.006  -5.468  -9.815
  411   2HH2  ARG 140          2HH2      ARG 140   4.134  -6.191 -11.384
  412    H    VAL 141           H        VAL 141   5.825  -4.482  -3.981
  413    HA   VAL 141           HA       VAL 141   4.670  -1.851  -3.842
  414    HB   VAL 141           HB       VAL 141   3.201  -2.923  -2.189
  415   1HG1  VAL 141          1HG1      VAL 141   3.940  -4.566  -4.617
  416   2HG1  VAL 141          2HG1      VAL 141   2.480  -4.822  -3.665
  417   3HG1  VAL 141          3HG1      VAL 141   2.716  -3.299  -4.524
  418   1HG2  VAL 141          1HG2      VAL 141   5.452  -4.849  -2.108
  419   2HG2  VAL 141          2HG2      VAL 141   4.329  -4.377  -0.835
  420   3HG2  VAL 141          3HG2      VAL 141   3.840  -5.536  -2.068
  421    H    ARG 142           H        ARG 142   6.742  -3.599  -1.491
  422    HA   ARG 142           HA       ARG 142   6.438  -1.975   0.752
  423   1HB   ARG 142          1HB       ARG 142   8.671  -3.585  -0.415
  424   2HB   ARG 142          2HB       ARG 142   9.004  -2.599   1.010
  425   1HG   ARG 142          1HG       ARG 142   7.091  -3.659   2.177
  426   2HG   ARG 142          2HG       ARG 142   6.800  -4.670   0.763
  427   1HD   ARG 142          1HD       ARG 142   8.857  -5.851   1.053
  428   2HD   ARG 142          2HD       ARG 142   9.467  -4.647   2.208
  429    HE   ARG 142           HE       ARG 142   7.203  -5.419   3.466
  430   1HH1  ARG 142          1HH2      ARG 142  10.095  -6.596   3.860
  431   2HH1  ARG 142          2HH2      ARG 142   9.700  -8.279   3.971
  432   1HH2  ARG 142          1HH1      ARG 142   6.479  -7.877   2.754
  433   2HH2  ARG 142          2HH1      ARG 142   7.654  -9.003   3.346
  434    H    GLU 143           H        GLU 143   8.788  -1.361  -1.916
  435    HA   GLU 143           HA       GLU 143   9.892   1.018  -0.776
  436   1HB   GLU 143          1HB       GLU 143  10.768  -0.351  -2.692
  437   2HB   GLU 143          2HB       GLU 143   9.502   0.345  -3.704
  438   1HG   GLU 143          1HG       GLU 143  11.490   1.668  -4.041
  439   2HG   GLU 143          2HG       GLU 143  10.381   2.631  -3.064
  440    H    SER 144           H        SER 144   7.280   0.645  -3.188
  441    HA   SER 144           HA       SER 144   6.637   3.456  -3.339
  442   1HB   SER 144          1HB       SER 144   4.631   2.584  -4.515
  443   2HB   SER 144          2HB       SER 144   6.102   1.790  -5.069
  444    HG   SER 144           HG       SER 144   4.390   0.316  -4.596
  445    H    LEU 145           H        LEU 145   5.434   0.799  -1.315
  446    HA   LEU 145           HA       LEU 145   3.186   2.223  -0.187
  447   1HB   LEU 145          1HB       LEU 145   4.865  -0.156   0.636
  448   2HB   LEU 145          2HB       LEU 145   3.478   0.380   1.582
  449    HG   LEU 145           HG       LEU 145   3.324  -0.315  -1.363
  450   1HD1  LEU 145          1HD1      LEU 145   2.747  -1.981   1.103
  451   2HD1  LEU 145          2HD1      LEU 145   2.221  -2.414  -0.523
  452   3HD1  LEU 145          3HD1      LEU 145   3.941  -2.324  -0.148
  453   1HD2  LEU 145          1HD2      LEU 145   1.338   0.311   0.820
  454   2HD2  LEU 145          2HD2      LEU 145   1.505   1.084  -0.757
  455   3HD2  LEU 145          3HD2      LEU 145   0.863  -0.555  -0.642
  456    H    LYS 146           H        LYS 146   6.556   1.745   0.841
  457    HA   LYS 146           HA       LYS 146   6.360   2.984   3.413
  458   1HB   LYS 146          1HB       LYS 146   8.190   1.525   2.619
  459   2HB   LYS 146          2HB       LYS 146   8.685   2.772   1.474
  460   1HG   LYS 146          1HG       LYS 146   9.108   4.325   3.347
  461   2HG   LYS 146          2HG       LYS 146   8.619   3.074   4.491
  462   1HD   LYS 146          1HD       LYS 146  10.443   1.624   3.718
  463   2HD   LYS 146          2HD       LYS 146  10.924   2.843   2.536
  464   1HE   LYS 146          1HE       LYS 146  10.753   3.534   5.472
  465   2HE   LYS 146          2HE       LYS 146  12.221   2.814   4.781
  466   1HZ   LYS 146          1HZ       LYS 146  12.066   4.542   3.001
  467   2HZ   LYS 146          2HZ       LYS 146  10.853   5.303   3.916
  468   3HZ   LYS 146          3HZ       LYS 146  12.426   5.156   4.541
  469    H    VAL 147           H        VAL 147   7.437   4.376   0.276
  470    HA   VAL 147           HA       VAL 147   7.955   6.997   1.253
  471    HB   VAL 147           HB       VAL 147   7.726   7.638  -1.147
  472   1HG1  VAL 147          1HG1      VAL 147   9.266   5.247  -0.218
  473   2HG1  VAL 147          2HG1      VAL 147   9.336   5.684  -1.926
  474   3HG1  VAL 147          3HG1      VAL 147   9.851   6.840  -0.698
  475   1HG2  VAL 147          1HG2      VAL 147   6.737   4.784  -1.432
  476   2HG2  VAL 147          2HG2      VAL 147   5.833   6.249  -1.801
  477   3HG2  VAL 147          3HG2      VAL 147   7.231   5.806  -2.776
  478    H    TRP 148           H        TRP 148   4.923   5.671  -0.159
  479    HA   TRP 148           HA       TRP 148   3.441   8.136   0.141
  480   1HB   TRP 148          1HB       TRP 148   2.423   6.655  -1.341
  481   2HB   TRP 148          2HB       TRP 148   2.911   5.238  -0.419
  482    HD1  TRP 148           HD1      TRP 148   0.653   8.268   0.515
  483    HE1  TRP 148           HE1      TRP 148  -1.514   7.329   1.570
  484    HE3  TRP 148           HE3      TRP 148   1.517   3.280  -0.025
  485    HZ2  TRP 148           HZ2      TRP 148  -2.719   4.749   2.131
  486    HZ3  TRP 148           HZ3      TRP 148  -0.145   1.621   0.746
  487    HH2  TRP 148           HH2      TRP 148  -2.240   2.350   1.804
  488    H    LYS 149           H        LYS 149   3.839   5.240   2.187
  489    HA   LYS 149           HA       LYS 149   2.083   5.967   4.309
  490   1HB   LYS 149          1HB       LYS 149   3.017   3.740   4.026
  491   2HB   LYS 149          2HB       LYS 149   4.659   4.358   4.213
  492   1HG   LYS 149          1HG       LYS 149   3.992   5.112   6.549
  493   2HG   LYS 149          2HG       LYS 149   2.493   4.211   6.327
  494   1HD   LYS 149          1HD       LYS 149   5.229   2.968   5.973
  495   2HD   LYS 149          2HD       LYS 149   4.352   2.937   7.502
  496   1HE   LYS 149          1HE       LYS 149   2.641   1.564   6.637
  497   2HE   LYS 149          2HE       LYS 149   3.045   1.975   4.959
  498   1HZ   LYS 149          1HZ       LYS 149   4.877   0.558   6.817
  499   2HZ   LYS 149          2HZ       LYS 149   3.911  -0.223   5.658
  500   3HZ   LYS 149          3HZ       LYS 149   5.131   0.852   5.166
  501    H    ASN 150           H        ASN 150   5.546   6.718   3.817
  502    HA   ASN 150           HA       ASN 150   6.015   7.995   6.332
  503   1HB   ASN 150          1HB       ASN 150   7.742   7.204   4.777
  504   2HB   ASN 150          2HB       ASN 150   7.262   8.429   3.603
  505   1HD2  ASN 150          2HD2      ASN 150   8.586   8.058   6.918
  506   2HD2  ASN 150          1HD2      ASN 150   9.382   9.557   6.936
  507    H    ALA 151           H        ALA 151   5.016   9.389   3.193
  508    HA   ALA 151           HA       ALA 151   4.990  12.128   4.108
  509   1HB   ALA 151          1HB       ALA 151   5.182  11.275   1.751
  510   2HB   ALA 151          2HB       ALA 151   3.473  10.848   1.819
  511   3HB   ALA 151          3HB       ALA 151   3.965  12.536   1.951
  512    H    GLU 152           H        GLU 152   2.474   9.607   4.016
  513    HA   GLU 152           HA       GLU 152   0.194  11.273   4.420
  514   1HB   GLU 152          1HB       GLU 152   0.864   8.426   5.191
  515   2HB   GLU 152          2HB       GLU 152  -0.753   9.109   5.360
  516   1HG   GLU 152          1HG       GLU 152   0.768   9.156   2.753
  517   2HG   GLU 152          2HG       GLU 152  -0.314   7.842   3.203
  518    H    LYS 153           H        LYS 153   2.334   9.708   6.834
  519    HA   LYS 153           HA       LYS 153   2.502  10.026   9.165
  520   1HB   LYS 153          1HB       LYS 153   1.617  12.723   8.106
  521   2HB   LYS 153          2HB       LYS 153   2.049  12.480   9.799
  522   1HG   LYS 153          1HG       LYS 153   4.275  11.663   9.123
  523   2HG   LYS 153          2HG       LYS 153   3.847  11.894   7.426
  524   1HD   LYS 153          1HD       LYS 153   3.761  14.245   7.644
  525   2HD   LYS 153          2HD       LYS 153   3.666  14.166   9.403
  526   1HE   LYS 153          1HE       LYS 153   6.004  13.171   9.392
  527   2HE   LYS 153          2HE       LYS 153   6.080  13.570   7.663
  528   1HZ   LYS 153          1HZ       LYS 153   5.313  15.530   9.755
  529   2HZ   LYS 153          2HZ       LYS 153   6.905  15.363   9.184
  530   3HZ   LYS 153          3HZ       LYS 153   5.665  15.844   8.126
  531    H    LYS 154           H        LYS 154  -0.200  12.312   9.072
  532    HA   LYS 154           HA       LYS 154  -1.741  10.812  11.005
  533   1HB   LYS 154          1HB       LYS 154  -1.766  13.271  10.724
  534   2HB   LYS 154          2HB       LYS 154  -2.464  13.082   9.117
  535   1HG   LYS 154          1HG       LYS 154  -4.446  11.991  10.106
  536   2HG   LYS 154          2HG       LYS 154  -3.748  12.189  11.715
  537   1HD   LYS 154          1HD       LYS 154  -3.675  14.663  11.321
  538   2HD   LYS 154          2HD       LYS 154  -4.526  14.403   9.798
  539   1HE   LYS 154          1HE       LYS 154  -6.495  13.655  10.887
  540   2HE   LYS 154          2HE       LYS 154  -5.638  13.372  12.416
  541   1HZ   LYS 154          1HZ       LYS 154  -5.793  16.041  11.133
  542   2HZ   LYS 154          2HZ       LYS 154  -6.925  15.515  12.286
  543   3HZ   LYS 154          3HZ       LYS 154  -5.287  15.672  12.710
  544    H    ASN 155           H        ASN 155  -1.968  11.264   7.487
  545    HA   ASN 155           HA       ASN 155  -4.383   9.657   7.199
  546   1HB   ASN 155          1HB       ASN 155  -3.235  11.570   5.741
  547   2HB   ASN 155          2HB       ASN 155  -2.478  10.184   4.962
  548   1HD2  ASN 155          2HD2      ASN 155  -5.696  11.517   5.831
  549   2HD2  ASN 155          1HD2      ASN 155  -6.535  10.715   4.592
  550    H    ALA 156           H        ALA 156  -1.251   8.746   7.975
  551    HA   ALA 156           HA       ALA 156  -0.817   6.465   6.275
  552   1HB   ALA 156          1HB       ALA 156   0.048   7.174   9.099
  553   2HB   ALA 156          2HB       ALA 156   0.700   5.813   8.188
  554   3HB   ALA 156          3HB       ALA 156   0.960   7.465   7.617
  555    H    SER 157           H        SER 157  -3.232   7.074   8.669
  556    HA   SER 157           HA       SER 157  -3.357   4.356   9.729
  557   1HB   SER 157          1HB       SER 157  -5.700   5.380  10.414
  558   2HB   SER 157          2HB       SER 157  -4.226   5.956  11.180
  559    HG   SER 157           HG       SER 157  -4.492   7.821  10.234
  560    H    VAL 158           H        VAL 158  -5.260   2.988   9.380
  561    HA   VAL 158           HA       VAL 158  -5.698   2.389   6.650
  562    HB   VAL 158           HB       VAL 158  -7.474   0.905   7.551
  563   1HG1  VAL 158          1HG1      VAL 158  -4.990   0.389   7.645
  564   2HG1  VAL 158          2HG1      VAL 158  -5.030   0.902   9.332
  565   3HG1  VAL 158          3HG1      VAL 158  -5.982  -0.487   8.810
  566   1HG2  VAL 158          1HG2      VAL 158  -7.060   2.628   9.972
  567   2HG2  VAL 158          2HG2      VAL 158  -8.554   1.978   9.305
  568   3HG2  VAL 158          3HG2      VAL 158  -7.458   0.928  10.200
  569    H    ALA 159           H        ALA 159  -7.872   4.117   8.941
  570    HA   ALA 159           HA       ALA 159 -10.141   4.507   7.367
  571   1HB   ALA 159          1HB       ALA 159  -8.649   6.392   9.217
  572   2HB   ALA 159          2HB       ALA 159 -10.281   6.707   8.628
  573   3HB   ALA 159          3HB       ALA 159  -9.966   5.300   9.644
  574    H    GLY 160           H        GLY 160  -7.011   6.092   7.085
  575   1HA   GLY 160          1HA       GLY 160  -7.832   8.086   5.143
  576   2HA   GLY 160          2HA       GLY 160  -6.176   7.556   5.443
  577    H    LEU 161           H        LEU 161  -5.703   5.236   4.634
  578    HA   LEU 161           HA       LEU 161  -6.085   5.131   1.828
  579   1HB   LEU 161          1HB       LEU 161  -4.284   4.012   3.042
  580   2HB   LEU 161          2HB       LEU 161  -5.444   2.951   3.836
  581    HG   LEU 161           HG       LEU 161  -6.161   2.256   1.446
  582   1HD1  LEU 161          1HD1      LEU 161  -4.124   4.187   0.831
  583   2HD1  LEU 161          2HD1      LEU 161  -3.620   2.606   0.233
  584   3HD1  LEU 161          3HD1      LEU 161  -5.165   3.288  -0.268
  585   1HD2  LEU 161          1HD2      LEU 161  -3.659   1.531   2.919
  586   2HD2  LEU 161          2HD2      LEU 161  -5.081   0.547   2.567
  587   3HD2  LEU 161          3HD2      LEU 161  -3.886   0.852   1.306
  588    H    VAL 162           H        VAL 162  -7.693   2.982   4.298
  589    HA   VAL 162           HA       VAL 162  -9.241   1.506   2.508
  590    HB   VAL 162           HB       VAL 162 -10.705   1.049   4.375
  591   1HG1  VAL 162          1HG1      VAL 162  -8.217   0.341   4.331
  592   2HG1  VAL 162          2HG1      VAL 162  -8.012   1.516   5.625
  593   3HG1  VAL 162          3HG1      VAL 162  -9.109   0.155   5.838
  594   1HG2  VAL 162          1HG2      VAL 162  -9.785   3.710   5.311
  595   2HG2  VAL 162          2HG2      VAL 162 -11.342   2.921   5.524
  596   3HG2  VAL 162          3HG2      VAL 162  -9.980   2.482   6.551
  597    H    LYS 163           H        LYS 163  -9.994   4.725   3.767
  598    HA   LYS 163           HA       LYS 163 -12.638   4.952   2.695
  599   1HB   LYS 163          1HB       LYS 163 -11.610   6.485   4.337
  600   2HB   LYS 163          2HB       LYS 163 -10.459   7.024   3.117
  601   1HG   LYS 163          1HG       LYS 163 -12.306   8.631   3.312
  602   2HG   LYS 163          2HG       LYS 163 -12.334   7.857   1.729
  603   1HD   LYS 163          1HD       LYS 163 -14.100   6.343   2.446
  604   2HD   LYS 163          2HD       LYS 163 -14.014   6.971   4.093
  605   1HE   LYS 163          1HE       LYS 163 -14.694   9.210   3.279
  606   2HE   LYS 163          2HE       LYS 163 -14.805   8.567   1.629
  607   1HZ   LYS 163          1HZ       LYS 163 -16.231   7.354   3.930
  608   2HZ   LYS 163          2HZ       LYS 163 -16.937   8.537   2.936
  609   3HZ   LYS 163          3HZ       LYS 163 -16.468   7.042   2.279
  610    H    ALA 164           H        ALA 164  -9.579   6.260   1.348
  611    HA   ALA 164           HA       ALA 164 -10.709   6.869  -1.255
  612   1HB   ALA 164          1HB       ALA 164  -7.954   6.588  -0.056
  613   2HB   ALA 164          2HB       ALA 164  -8.153   6.921  -1.778
  614   3HB   ALA 164          3HB       ALA 164  -8.784   8.054  -0.583
  615    H    LEU 165           H        LEU 165  -8.852   4.193   0.017
  616    HA   LEU 165           HA       LEU 165  -8.144   2.707  -2.213
  617   1HB   LEU 165          1HB       LEU 165  -7.558   2.332   0.134
  618   2HB   LEU 165          2HB       LEU 165  -9.202   1.821   0.487
  619    HG   LEU 165           HG       LEU 165  -8.850   0.000  -1.233
  620   1HD1  LEU 165          1HD1      LEU 165  -6.803   1.280  -2.176
  621   2HD1  LEU 165          2HD1      LEU 165  -5.923   0.656  -0.785
  622   3HD1  LEU 165          3HD1      LEU 165  -6.601  -0.450  -1.966
  623   1HD2  LEU 165          1HD2      LEU 165  -7.735   0.269   1.481
  624   2HD2  LEU 165          2HD2      LEU 165  -8.696  -1.036   0.791
  625   3HD2  LEU 165          3HD2      LEU 165  -6.952  -0.994   0.538
  626    H    ARG 166           H        ARG 166 -11.069   1.888  -0.296
  627    HA   ARG 166           HA       ARG 166 -12.094   0.167  -2.376
  628   1HB   ARG 166          1HB       ARG 166 -14.002  -0.045  -0.834
  629   2HB   ARG 166          2HB       ARG 166 -12.474  -0.145   0.031
  630   1HG   ARG 166          1HG       ARG 166 -13.330   1.439   1.398
  631   2HG   ARG 166          2HG       ARG 166 -12.995   2.564   0.087
  632   1HD   ARG 166          1HD       ARG 166 -15.219   2.673  -0.569
  633   2HD   ARG 166          2HD       ARG 166 -15.565   1.023  -0.014
  634    HE   ARG 166           HE       ARG 166 -14.860   2.983   2.084
  635   1HH1  ARG 166          1HH2      ARG 166 -17.471   3.852   1.034
  636   2HH1  ARG 166          2HH2      ARG 166 -18.595   2.890   1.935
  637   1HH2  ARG 166          1HH1      ARG 166 -16.211   0.592   2.964
  638   2HH2  ARG 166          2HH1      ARG 166 -17.881   1.044   3.028
  639    H    THR 167           H        THR 167 -12.685   3.549  -1.545
  640    HA   THR 167           HA       THR 167 -15.118   3.908  -3.010
  641    HB   THR 167           HB       THR 167 -12.812   5.799  -2.484
  642    HG1  THR 167           HG1      THR 167 -13.522   5.262  -0.543
  643   1HG2  THR 167          1HG2      THR 167 -15.623   6.208  -3.478
  644   2HG2  THR 167          2HG2      THR 167 -14.833   7.466  -2.527
  645   3HG2  THR 167          3HG2      THR 167 -14.125   6.939  -4.054
  646    H    CYS 168           H        CYS 168 -11.726   4.105  -4.015
  647    HA   CYS 168           HA       CYS 168 -12.360   4.942  -6.728
  648   1HB   CYS 168          1HB       CYS 168 -10.249   5.410  -5.447
  649   2HB   CYS 168          2HB       CYS 168  -9.844   3.699  -5.577
  650    HG   CYS 168           HG       CYS 168  -9.679   3.970  -8.166
  651    H    ARG 169           H        ARG 169 -11.032   1.873  -5.391
  652    HA   ARG 169           HA       ARG 169 -12.688   0.188  -7.066
  653   1HB   ARG 169          1HB       ARG 169 -11.230   1.337  -8.771
  654   2HB   ARG 169          2HB       ARG 169  -9.845   0.538  -8.033
  655   1HG   ARG 169          1HG       ARG 169 -10.857  -1.659  -8.484
  656   2HG   ARG 169          2HG       ARG 169 -12.257  -0.871  -9.211
  657   1HD   ARG 169          1HD       ARG 169  -9.407  -0.524 -10.212
  658   2HD   ARG 169          2HD       ARG 169 -10.598  -1.628 -10.930
  659    HE   ARG 169           HE       ARG 169 -10.725   1.326 -11.002
  660   1HH1  ARG 169          1HH1      ARG 169 -11.372  -1.377 -12.761
  661   2HH1  ARG 169          2HH1      ARG 169 -12.970  -0.927 -13.256
  662   1HH2  ARG 169          1HH2      ARG 169 -13.166   1.772 -11.087
  663   2HH2  ARG 169          2HH2      ARG 169 -13.986   0.857 -12.308
  664    H    LEU 170           H        LEU 170  -9.975   0.484  -4.921
  665    HA   LEU 170           HA       LEU 170  -9.210  -2.320  -4.950
  666   1HB   LEU 170          1HB       LEU 170  -8.664  -0.008  -3.083
  667   2HB   LEU 170          2HB       LEU 170  -7.787  -1.535  -3.070
  668    HG   LEU 170           HG       LEU 170  -7.683  -0.765  -5.739
  669   1HD1  LEU 170          1HD1      LEU 170  -7.813   1.629  -3.949
  670   2HD1  LEU 170          2HD1      LEU 170  -6.639   1.646  -5.265
  671   3HD1  LEU 170          3HD1      LEU 170  -8.356   1.444  -5.617
  672   1HD2  LEU 170          1HD2      LEU 170  -5.875  -1.669  -4.171
  673   2HD2  LEU 170          2HD2      LEU 170  -5.331  -0.441  -5.314
  674   3HD2  LEU 170          3HD2      LEU 170  -5.631  -0.006  -3.630
  675    H    ASN 171           H        ASN 171 -11.874  -2.496  -4.527
  676    HA   ASN 171           HA       ASN 171 -12.892  -2.395  -1.878
  677   1HB   ASN 171          1HB       ASN 171 -13.860  -2.906  -4.323
  678   2HB   ASN 171          2HB       ASN 171 -13.695  -4.570  -3.762
  679   1HD2  ASN 171          2HD2      ASN 171 -15.034  -1.415  -2.741
  680   2HD2  ASN 171          1HD2      ASN 171 -16.335  -2.067  -1.861
  681    H    LEU 172           H        LEU 172 -11.139  -5.018  -3.570
  682    HA   LEU 172           HA       LEU 172 -11.496  -7.167  -1.798
  683   1HB   LEU 172          1HB       LEU 172  -9.075  -6.231  -3.370
  684   2HB   LEU 172          2HB       LEU 172  -9.178  -7.820  -2.599
  685    HG   LEU 172           HG       LEU 172 -11.170  -6.768  -4.631
  686   1HD1  LEU 172          1HD1      LEU 172  -8.889  -7.173  -5.568
  687   2HD1  LEU 172          2HD1      LEU 172  -8.971  -8.829  -4.968
  688   3HD1  LEU 172          3HD1      LEU 172 -10.097  -8.284  -6.212
  689   1HD2  LEU 172          1HD2      LEU 172 -10.940  -9.213  -2.947
  690   2HD2  LEU 172          2HD2      LEU 172 -12.382  -8.402  -3.558
  691   3HD2  LEU 172          3HD2      LEU 172 -11.448  -9.457  -4.619
  692    H    VAL 173           H        VAL 173  -8.719  -4.947  -1.746
  693    HA   VAL 173           HA       VAL 173  -7.626  -5.883   0.709
  694    HB   VAL 173           HB       VAL 173  -6.429  -3.664   0.628
  695   1HG1  VAL 173          1HG1      VAL 173  -5.697  -5.735  -0.587
  696   2HG1  VAL 173          2HG1      VAL 173  -6.550  -5.144  -2.013
  697   3HG1  VAL 173          3HG1      VAL 173  -5.179  -4.241  -1.369
  698   1HG2  VAL 173          1HG2      VAL 173  -8.457  -2.526  -0.514
  699   2HG2  VAL 173          2HG2      VAL 173  -6.852  -2.112  -1.085
  700   3HG2  VAL 173          3HG2      VAL 173  -7.836  -3.232  -2.003
  701    H    ALA 174           H        ALA 174 -10.096  -3.447   0.039
  702    HA   ALA 174           HA       ALA 174 -10.248  -2.155   2.590
  703   1HB   ALA 174          1HB       ALA 174 -11.544  -2.048   0.193
  704   2HB   ALA 174          2HB       ALA 174 -12.771  -2.847   1.176
  705   3HB   ALA 174          3HB       ALA 174 -12.148  -1.267   1.654
  706    H    ASP 175           H        ASP 175 -11.864  -5.107   1.376
  707    HA   ASP 175           HA       ASP 175 -13.321  -5.796   3.737
  708   1HB   ASP 175          1HB       ASP 175 -12.137  -7.352   1.429
  709   2HB   ASP 175          2HB       ASP 175 -13.123  -8.126   2.669
  710    H    LEU 176           H        LEU 176 -10.006  -6.586   2.707
  711    HA   LEU 176           HA       LEU 176  -9.348  -8.412   4.801
  712   1HB   LEU 176          1HB       LEU 176  -7.925  -6.591   2.903
  713   2HB   LEU 176          2HB       LEU 176  -6.982  -7.248   4.234
  714    HG   LEU 176           HG       LEU 176  -7.442  -9.514   3.535
  715   1HD1  LEU 176          1HD1      LEU 176  -9.415  -8.190   1.692
  716   2HD1  LEU 176          2HD1      LEU 176  -8.759  -9.777   1.309
  717   3HD1  LEU 176          3HD1      LEU 176  -9.679  -9.536   2.794
  718   1HD2  LEU 176          1HD2      LEU 176  -5.770  -7.993   2.273
  719   2HD2  LEU 176          2HD2      LEU 176  -6.196  -9.541   1.547
  720   3HD2  LEU 176          3HD2      LEU 176  -6.939  -8.054   0.954
  721    H    VAL 177           H        VAL 177  -8.532  -4.935   4.586
  722    HA   VAL 177           HA       VAL 177  -7.514  -4.682   7.239
  723    HB   VAL 177           HB       VAL 177  -7.862  -2.253   6.803
  724   1HG1  VAL 177          1HG1      VAL 177  -6.048  -3.720   5.673
  725   2HG1  VAL 177          2HG1      VAL 177  -7.027  -3.555   4.215
  726   3HG1  VAL 177          3HG1      VAL 177  -6.354  -2.122   4.993
  727   1HG2  VAL 177          1HG2      VAL 177 -10.102  -2.484   5.715
  728   2HG2  VAL 177          2HG2      VAL 177  -8.978  -1.536   4.751
  729   3HG2  VAL 177          3HG2      VAL 177  -9.312  -3.202   4.313
  730    H    GLU 178           H        GLU 178 -10.784  -4.480   5.931
  731    HA   GLU 178           HA       GLU 178 -12.127  -3.406   8.227
  732   1HB   GLU 178          1HB       GLU 178 -13.134  -3.506   6.022
  733   2HB   GLU 178          2HB       GLU 178 -12.934  -5.253   5.966
  734   1HG   GLU 178          1HG       GLU 178 -14.532  -5.546   7.771
  735   2HG   GLU 178          2HG       GLU 178 -14.690  -3.801   7.961
  736    H    GLU 179           H        GLU 179 -12.008  -6.819   7.129
  737    HA   GLU 179           HA       GLU 179 -13.096  -7.914   9.536
  738   1HB   GLU 179          1HB       GLU 179 -12.420 -10.037   8.536
  739   2HB   GLU 179          2HB       GLU 179 -13.011  -8.966   7.266
  740   1HG   GLU 179          1HG       GLU 179 -10.693  -8.362   6.688
  741   2HG   GLU 179          2HG       GLU 179 -10.093  -9.430   7.957
  742    H    ALA 180           H        ALA 180  -9.825  -7.047   8.625
  743    HA   ALA 180           HA       ALA 180  -8.436  -8.515  10.683
  744   1HB   ALA 180          1HB       ALA 180  -7.911  -6.242   8.809
  745   2HB   ALA 180          2HB       ALA 180  -6.774  -6.498  10.133
  746   3HB   ALA 180          3HB       ALA 180  -7.064  -7.782   8.960
  747    H    GLN 181           H        GLN 181  -9.939  -5.302  10.554
  748    HA   GLN 181           HA       GLN 181  -8.894  -4.460  13.154
  749   1HB   GLN 181          1HB       GLN 181 -10.624  -3.430  10.977
  750   2HB   GLN 181          2HB       GLN 181 -10.938  -2.764  12.579
  751   1HG   GLN 181          1HG       GLN 181  -9.291  -1.338  11.616
  752   2HG   GLN 181          2HG       GLN 181  -8.411  -2.367  12.746
  753   1HE2  GLN 181          2HE2      GLN 181  -8.540  -1.334   9.480
  754   2HE2  GLN 181          1HE2      GLN 181  -7.459  -2.473   8.836
  755    H    GLU 182           H        GLU 182 -12.306  -4.728  12.130
  756    HA   GLU 182           HA       GLU 182 -14.230  -5.383  13.343
  757   1HB   GLU 182          1HB       GLU 182 -12.097  -7.201  14.519
  758   2HB   GLU 182          2HB       GLU 182 -13.828  -7.419  14.769
  759   1HG   GLU 182          1HG       GLU 182 -12.558  -7.279  12.029
  760   2HG   GLU 182          2HG       GLU 182 -12.850  -8.796  12.881
  761    H    SER 183           H        SER 183 -12.789  -3.088  14.347
  762    HA   SER 183           HA       SER 183 -12.617  -1.728  16.269
  763   1HB   SER 183          1HB       SER 183 -14.920  -3.587  16.916
  764   2HB   SER 183          2HB       SER 183 -14.553  -2.134  17.841
  765    HG   SER 183           HG       SER 183 -15.856  -2.384  15.506
  Start of MODEL   20
    1    H    ALA  89          1H        ALA  89   8.296  10.386  12.887
    2    HA   ALA  89           HA       ALA  89   7.938  12.505  11.546
    3   1HB   ALA  89          1HB       ALA  89  10.540  11.382  10.569
    4   2HB   ALA  89          2HB       ALA  89   9.491  12.193   9.405
    5   3HB   ALA  89          3HB       ALA  89  10.078  13.065  10.821
    6    H    ALA  90           H        ALA  90   9.121   9.354  10.365
    7    HA   ALA  90           HA       ALA  90   7.080   8.992   8.359
    8   1HB   ALA  90          1HB       ALA  90   9.436   7.765   9.210
    9   2HB   ALA  90          2HB       ALA  90   8.199   6.573   9.605
   10   3HB   ALA  90          3HB       ALA  90   8.369   7.147   7.947
   11    HA   PRO  91           HA       PRO  91   3.686   7.412  10.631
   12   1HB   PRO  91          1HB       PRO  91   3.356   4.724  10.166
   13   2HB   PRO  91          2HB       PRO  91   2.913   5.986   8.998
   14   1HG   PRO  91          1HG       PRO  91   5.363   4.291   9.113
   15   2HG   PRO  91          2HG       PRO  91   4.386   4.771   7.715
   16   1HD   PRO  91          1HD       PRO  91   6.711   5.963   8.299
   17   2HD   PRO  91          2HD       PRO  91   5.361   6.857   7.577
   18    HA   PRO  92           HA       PRO  92   6.091   6.112  14.235
   19   1HB   PRO  92          1HB       PRO  92   4.205   6.860  16.098
   20   2HB   PRO  92          2HB       PRO  92   5.372   7.983  15.368
   21   1HG   PRO  92          1HG       PRO  92   2.522   7.477  14.626
   22   2HG   PRO  92          2HG       PRO  92   3.386   9.017  14.787
   23   1HD   PRO  92          1HD       PRO  92   2.935   7.930  12.383
   24   2HD   PRO  92          2HD       PRO  92   4.455   8.788  12.731
   25    H    GLY  93           H        GLY  93   2.539   5.548  14.122
   26   1HA   GLY  93          1HA       GLY  93   2.857   2.921  15.440
   27   2HA   GLY  93          2HA       GLY  93   1.350   3.637  14.893
   28    H    GLU  94           H        GLU  94   4.390   2.768  13.216
   29    HA   GLU  94           HA       GLU  94   3.081   1.974  10.781
   30   1HB   GLU  94          1HB       GLU  94   5.438   2.718  10.997
   31   2HB   GLU  94          2HB       GLU  94   5.803   1.263  11.923
   32   1HG   GLU  94          1HG       GLU  94   5.163  -0.137  10.000
   33   2HG   GLU  94          2HG       GLU  94   4.775   1.307   9.067
   34    H    ALA  95           H        ALA  95   3.747   0.273  13.770
   35    HA   ALA  95           HA       ALA  95   3.782  -2.401  12.830
   36   1HB   ALA  95          1HB       ALA  95   4.214  -1.405  15.168
   37   2HB   ALA  95          2HB       ALA  95   2.464  -1.471  15.387
   38   3HB   ALA  95          3HB       ALA  95   3.377  -2.955  15.112
   39    H    TYR  96           H        TYR  96   0.974  -0.430  13.872
   40    HA   TYR  96           HA       TYR  96  -1.000  -2.452  13.345
   41   1HB   TYR  96          1HB       TYR  96  -1.346  -0.421  14.726
   42   2HB   TYR  96          2HB       TYR  96  -1.169   0.584  13.288
   43    HD1  TYR  96           HD1      TYR  96  -3.055  -2.570  14.107
   44    HD2  TYR  96           HD2      TYR  96  -3.203   1.425  12.530
   45    HE1  TYR  96           HE1      TYR  96  -5.470  -2.854  13.609
   46    HE2  TYR  96           HE2      TYR  96  -5.615   1.138  12.034
   47    HH   TYR  96           HH       TYR  96  -7.170  -1.920  12.167
   48    H    LEU  97           H        LEU  97   0.061   0.338  11.417
   49    HA   LEU  97           HA       LEU  97  -1.484  -0.193   9.086
   50   1HB   LEU  97          1HB       LEU  97  -0.337   1.933   9.617
   51   2HB   LEU  97          2HB       LEU  97   1.226   1.140   9.425
   52    HG   LEU  97           HG       LEU  97   0.644   0.616   7.069
   53   1HD1  LEU  97          1HD1      LEU  97  -1.933   1.792   7.962
   54   2HD1  LEU  97          2HD1      LEU  97  -1.390   2.277   6.356
   55   3HD1  LEU  97          3HD1      LEU  97  -1.623   0.569   6.731
   56   1HD2  LEU  97          1HD2      LEU  97   0.811   3.385   8.158
   57   2HD2  LEU  97          2HD2      LEU  97   1.910   2.541   7.067
   58   3HD2  LEU  97          3HD2      LEU  97   0.405   3.225   6.452
   59    H    GLN  98           H        GLN  98   1.782  -1.276  10.020
   60    HA   GLN  98           HA       GLN  98   2.511  -2.537   7.567
   61   1HB   GLN  98          1HB       GLN  98   3.985  -2.030   9.532
   62   2HB   GLN  98          2HB       GLN  98   3.210  -3.349  10.410
   63   1HG   GLN  98          1HG       GLN  98   3.977  -4.963   8.760
   64   2HG   GLN  98          2HG       GLN  98   4.629  -3.671   7.751
   65   1HE2  GLN  98          2HE2      GLN  98   6.882  -3.872   7.915
   66   2HE2  GLN  98          1HE2      GLN  98   7.732  -3.995   9.379
   67    H    VAL  99           H        VAL  99   0.679  -3.766  10.379
   68    HA   VAL  99           HA       VAL  99   0.463  -6.497   9.548
   69    HB   VAL  99           HB       VAL  99  -1.464  -4.697  11.066
   70   1HG1  VAL  99          1HG1      VAL  99  -2.505  -6.813  10.312
   71   2HG1  VAL  99          2HG1      VAL  99  -1.191  -7.718  11.061
   72   3HG1  VAL  99          3HG1      VAL  99  -2.301  -6.786  12.065
   73   1HG2  VAL  99          1HG2      VAL  99   1.121  -5.274  11.737
   74   2HG2  VAL  99          2HG2      VAL  99  -0.154  -4.965  12.916
   75   3HG2  VAL  99          3HG2      VAL  99   0.275  -6.623  12.495
   76    H    ALA 100           H        ALA 100  -1.728  -3.715   8.979
   77    HA   ALA 100           HA       ALA 100  -3.573  -5.119   7.269
   78   1HB   ALA 100          1HB       ALA 100  -2.818  -2.285   7.892
   79   2HB   ALA 100          2HB       ALA 100  -3.815  -2.574   6.466
   80   3HB   ALA 100          3HB       ALA 100  -4.382  -3.082   8.057
   81    H    PHE 101           H        PHE 101  -0.731  -3.069   6.585
   82    HA   PHE 101           HA       PHE 101  -0.683  -3.177   3.743
   83   1HB   PHE 101          1HB       PHE 101   1.377  -3.011   5.932
   84   2HB   PHE 101          2HB       PHE 101   1.886  -3.082   4.254
   85    HD1  PHE 101           HD1      PHE 101  -1.254  -1.359   4.306
   86    HD2  PHE 101           HD2      PHE 101   2.918  -0.848   5.240
   87    HE1  PHE 101           HE1      PHE 101  -1.509   1.081   4.153
   88    HE2  PHE 101           HE2      PHE 101   2.646   1.603   5.070
   89    HZ   PHE 101           HZ       PHE 101   0.434   2.568   4.527
   90    H    ASP 102           H        ASP 102  -0.025  -5.732   6.055
   91    HA   ASP 102           HA       ASP 102   1.536  -7.327   4.152
   92   1HB   ASP 102          1HB       ASP 102   1.771  -7.291   6.649
   93   2HB   ASP 102          2HB       ASP 102   0.208  -8.097   6.749
   94    H    ILE 103           H        ILE 103  -1.707  -7.707   5.692
   95    HA   ILE 103           HA       ILE 103  -2.472  -9.963   4.101
   96    HB   ILE 103           HB       ILE 103  -4.768  -9.339   4.831
   97   1HG1  ILE 103          1HG1      ILE 103  -3.439  -6.842   5.940
   98   2HG1  ILE 103          2HG1      ILE 103  -4.601  -6.892   4.619
   99   1HG2  ILE 103          1HG2      ILE 103  -3.257 -10.552   6.348
  100   2HG2  ILE 103          2HG2      ILE 103  -2.681  -9.016   6.995
  101   3HG2  ILE 103          3HG2      ILE 103  -4.362  -9.497   7.232
  102   1HD1  ILE 103          1HD1      ILE 103  -6.231  -7.981   6.227
  103   2HD1  ILE 103          2HD1      ILE 103  -5.095  -7.587   7.517
  104   3HD1  ILE 103          3HD1      ILE 103  -5.839  -6.296   6.574
  105    H    VAL 104           H        VAL 104  -2.938  -6.480   3.659
  106    HA   VAL 104           HA       VAL 104  -4.482  -6.748   1.237
  107    HB   VAL 104           HB       VAL 104  -4.155  -4.343   1.117
  108   1HG1  VAL 104          1HG1      VAL 104  -5.524  -5.619   3.012
  109   2HG1  VAL 104          2HG1      VAL 104  -4.388  -4.751   4.043
  110   3HG1  VAL 104          3HG1      VAL 104  -5.439  -3.860   2.945
  111   1HG2  VAL 104          1HG2      VAL 104  -1.863  -4.951   2.881
  112   2HG2  VAL 104          2HG2      VAL 104  -2.018  -3.728   1.623
  113   3HG2  VAL 104          3HG2      VAL 104  -2.743  -3.461   3.205
  114    H    CYS 105           H        CYS 105  -1.002  -6.299   1.857
  115    HA   CYS 105           HA       CYS 105  -0.161  -5.809  -0.840
  116   1HB   CYS 105          1HB       CYS 105   1.227  -5.483   1.134
  117   2HB   CYS 105          2HB       CYS 105   1.182  -7.206   1.486
  118    HG   CYS 105           HG       CYS 105   3.182  -5.937  -0.293
  119    H    ASP 106           H        ASP 106  -0.335  -8.855   0.976
  120    HA   ASP 106           HA       ASP 106   0.414 -10.510  -1.268
  121   1HB   ASP 106          1HB       ASP 106  -1.079 -11.057   1.316
  122   2HB   ASP 106          2HB       ASP 106  -0.461 -12.311   0.234
  123    H    ASN 107           H        ASN 107  -2.510  -8.839  -0.499
  124    HA   ASN 107           HA       ASN 107  -4.245 -10.703  -2.009
  125   1HB   ASN 107          1HB       ASN 107  -4.714  -9.361   0.172
  126   2HB   ASN 107          2HB       ASN 107  -4.951  -7.985  -0.893
  127   1HD2  ASN 107          2HD2      ASN 107  -6.187 -11.255  -0.159
  128   2HD2  ASN 107          1HD2      ASN 107  -7.693 -11.027  -0.907
  129    H    VAL 108           H        VAL 108  -3.853  -7.136  -2.128
  130    HA   VAL 108           HA       VAL 108  -4.080  -7.307  -5.097
  131    HB   VAL 108           HB       VAL 108  -5.797  -6.197  -3.453
  132   1HG1  VAL 108          1HG1      VAL 108  -3.898  -4.790  -2.405
  133   2HG1  VAL 108          2HG1      VAL 108  -4.057  -3.776  -3.835
  134   3HG1  VAL 108          3HG1      VAL 108  -5.429  -3.995  -2.756
  135   1HG2  VAL 108          1HG2      VAL 108  -4.820  -5.393  -6.120
  136   2HG2  VAL 108          2HG2      VAL 108  -6.442  -5.850  -5.602
  137   3HG2  VAL 108          3HG2      VAL 108  -5.853  -4.213  -5.313
  138    H    GLY 109           H        GLY 109  -1.646  -7.665  -3.635
  139   1HA   GLY 109          1HA       GLY 109   0.101  -5.729  -3.097
  140   2HA   GLY 109          2HA       GLY 109   0.591  -7.104  -4.058
  141    H    ARG 110           H        ARG 110  -0.486  -6.673  -6.511
  142    HA   ARG 110           HA       ARG 110   1.256  -4.723  -7.693
  143   1HB   ARG 110          1HB       ARG 110  -1.202  -6.122  -8.793
  144   2HB   ARG 110          2HB       ARG 110   0.050  -5.348  -9.761
  145   1HG   ARG 110          1HG       ARG 110   0.592  -7.620  -7.822
  146   2HG   ARG 110          2HG       ARG 110   0.318  -7.850  -9.543
  147   1HD   ARG 110          1HD       ARG 110   2.498  -6.021  -8.484
  148   2HD   ARG 110          2HD       ARG 110   2.775  -7.734  -8.859
  149    HE   ARG 110           HE       ARG 110   1.429  -6.202 -10.984
  150   1HH1  ARG 110          1HH2      ARG 110   4.272  -5.184 -10.321
  151   2HH1  ARG 110          2HH2      ARG 110   5.199  -6.068 -11.487
  152   1HH2  ARG 110          1HH1      ARG 110   2.653  -8.311 -12.203
  153   2HH2  ARG 110          2HH1      ARG 110   4.282  -7.838 -12.554
  154    H    ASP 111           H        ASP 111  -2.047  -4.430  -6.531
  155    HA   ASP 111           HA       ASP 111  -2.756  -2.091  -8.079
  156   1HB   ASP 111          1HB       ASP 111  -3.773  -3.616  -5.741
  157   2HB   ASP 111          2HB       ASP 111  -4.397  -1.989  -5.930
  158    H    TRP 112           H        TRP 112  -0.613  -2.514  -5.412
  159    HA   TRP 112           HA       TRP 112  -0.939   0.139  -4.249
  160   1HB   TRP 112          1HB       TRP 112   1.343  -1.860  -4.117
  161   2HB   TRP 112          2HB       TRP 112   1.119  -0.480  -3.034
  162    HD1  TRP 112           HD1      TRP 112   0.629  -3.946  -2.902
  163    HE1  TRP 112           HE1      TRP 112  -1.417  -4.659  -1.503
  164    HE3  TRP 112           HE3      TRP 112  -1.795   0.525  -2.502
  165    HZ2  TRP 112           HZ2      TRP 112  -3.717  -3.501  -0.367
  166    HZ3  TRP 112           HZ3      TRP 112  -3.921   0.682  -1.232
  167    HH2  TRP 112           HH2      TRP 112  -4.878  -1.345  -0.154
  168    H    LYS 113           H        LYS 113   1.037  -1.351  -6.773
  169    HA   LYS 113           HA       LYS 113   2.787   0.901  -7.258
  170   1HB   LYS 113          1HB       LYS 113   1.767  -1.409  -8.945
  171   2HB   LYS 113          2HB       LYS 113   2.986  -0.268  -9.519
  172   1HG   LYS 113          1HG       LYS 113   4.519  -0.895  -7.799
  173   2HG   LYS 113          2HG       LYS 113   3.278  -1.792  -6.924
  174   1HD   LYS 113          1HD       LYS 113   4.491  -3.470  -8.027
  175   2HD   LYS 113          2HD       LYS 113   3.096  -3.227  -9.073
  176   1HE   LYS 113          1HE       LYS 113   5.402  -1.468  -9.676
  177   2HE   LYS 113          2HE       LYS 113   5.673  -3.195  -9.983
  178   1HZ   LYS 113          1HZ       LYS 113   3.435  -3.202 -11.076
  179   2HZ   LYS 113          2HZ       LYS 113   3.455  -1.505 -10.997
  180   3HZ   LYS 113          3HZ       LYS 113   4.627  -2.328 -11.908
  181    H    ARG 114           H        ARG 114  -0.394  -0.129  -8.435
  182    HA   ARG 114           HA       ARG 114  -0.853   1.922 -10.403
  183   1HB   ARG 114          1HB       ARG 114  -2.247  -0.083 -10.116
  184   2HB   ARG 114          2HB       ARG 114  -2.681   0.418  -8.487
  185   1HG   ARG 114          1HG       ARG 114  -3.527   2.602  -9.796
  186   2HG   ARG 114          2HG       ARG 114  -3.672   1.434 -11.109
  187   1HD   ARG 114          1HD       ARG 114  -5.058  -0.030  -9.681
  188   2HD   ARG 114          2HD       ARG 114  -4.903   1.126  -8.342
  189    HE   ARG 114           HE       ARG 114  -5.814   2.545 -10.645
  190   1HH1  ARG 114          1HH1      ARG 114  -7.127  -0.363  -9.831
  191   2HH1  ARG 114          2HH1      ARG 114  -8.665   0.242  -9.313
  192   1HH2  ARG 114          1HH2      ARG 114  -7.668   3.564  -9.358
  193   2HH2  ARG 114          2HH2      ARG 114  -8.971   2.468  -9.045
  194    H    LEU 115           H        LEU 115  -1.673   1.751  -6.936
  195    HA   LEU 115           HA       LEU 115  -2.683   4.461  -6.725
  196   1HB   LEU 115          1HB       LEU 115  -1.655   2.419  -4.724
  197   2HB   LEU 115          2HB       LEU 115  -2.483   3.909  -4.271
  198    HG   LEU 115           HG       LEU 115  -3.677   1.842  -6.135
  199   1HD1  LEU 115          1HD1      LEU 115  -3.613   2.041  -3.162
  200   2HD1  LEU 115          2HD1      LEU 115  -5.152   1.604  -3.904
  201   3HD1  LEU 115          3HD1      LEU 115  -3.721   0.612  -4.191
  202   1HD2  LEU 115          1HD2      LEU 115  -4.506   4.464  -5.011
  203   2HD2  LEU 115          2HD2      LEU 115  -4.977   3.688  -6.522
  204   3HD2  LEU 115          3HD2      LEU 115  -5.740   3.204  -5.008
  205    H    ALA 116           H        ALA 116   0.485   2.946  -6.383
  206    HA   ALA 116           HA       ALA 116   1.891   4.999  -4.988
  207   1HB   ALA 116          1HB       ALA 116   2.773   3.064  -7.160
  208   2HB   ALA 116          2HB       ALA 116   3.869   3.937  -6.089
  209   3HB   ALA 116          3HB       ALA 116   2.757   2.739  -5.427
  210    H    ARG 117           H        ARG 117   1.473   4.449  -8.498
  211    HA   ARG 117           HA       ARG 117   2.843   6.787  -9.420
  212   1HB   ARG 117          1HB       ARG 117   0.545   5.125 -10.516
  213   2HB   ARG 117          2HB       ARG 117   1.352   6.385 -11.450
  214   1HG   ARG 117          1HG       ARG 117   3.511   5.236 -11.157
  215   2HG   ARG 117          2HG       ARG 117   2.716   3.971 -10.219
  216   1HD   ARG 117          1HD       ARG 117   1.324   3.385 -12.179
  217   2HD   ARG 117          2HD       ARG 117   2.132   4.651 -13.126
  218    HE   ARG 117           HE       ARG 117   4.302   3.391 -12.530
  219   1HH1  ARG 117          1HH1      ARG 117   2.199   1.442 -11.092
  220   2HH1  ARG 117          2HH1      ARG 117   2.378   0.070 -12.134
  221   1HH2  ARG 117          1HH2      ARG 117   4.115   1.814 -14.576
  222   2HH2  ARG 117          2HH2      ARG 117   3.459   0.281 -14.107
  223    H    GLU 118           H        GLU 118  -0.523   6.178  -8.450
  224    HA   GLU 118           HA       GLU 118  -1.613   8.769  -9.064
  225   1HB   GLU 118          1HB       GLU 118  -2.302   6.606  -7.045
  226   2HB   GLU 118          2HB       GLU 118  -3.325   8.012  -7.335
  227   1HG   GLU 118          1HG       GLU 118  -3.560   7.399  -9.690
  228   2HG   GLU 118          2HG       GLU 118  -2.464   6.037  -9.468
  229    H    LEU 119           H        LEU 119   0.005   7.418  -6.201
  230    HA   LEU 119           HA       LEU 119  -0.281   9.797  -4.544
  231   1HB   LEU 119          1HB       LEU 119   1.474   7.336  -4.467
  232   2HB   LEU 119          2HB       LEU 119   1.457   8.549  -3.188
  233    HG   LEU 119           HG       LEU 119  -1.037   7.133  -4.159
  234   1HD1  LEU 119          1HD1      LEU 119   0.911   6.456  -1.954
  235   2HD1  LEU 119          2HD1      LEU 119  -0.772   5.933  -1.893
  236   3HD1  LEU 119          3HD1      LEU 119   0.271   5.395  -3.209
  237   1HD2  LEU 119          1HD2      LEU 119  -0.343   8.984  -1.879
  238   2HD2  LEU 119          2HD2      LEU 119  -1.643   9.139  -3.061
  239   3HD2  LEU 119          3HD2      LEU 119  -1.745   7.918  -1.792
  240    H    LYS 120           H        LYS 120   1.622   9.149  -7.279
  241    HA   LYS 120           HA       LYS 120   3.400  10.281  -8.281
  242   1HB   LYS 120          1HB       LYS 120   1.897  12.189  -7.528
  243   2HB   LYS 120          2HB       LYS 120   2.924  12.337  -6.103
  244   1HG   LYS 120          1HG       LYS 120   3.734  13.914  -7.737
  245   2HG   LYS 120          2HG       LYS 120   4.900  12.593  -7.662
  246   1HD   LYS 120          1HD       LYS 120   3.983  11.583  -9.661
  247   2HD   LYS 120          2HD       LYS 120   2.652  12.739  -9.688
  248   1HE   LYS 120          1HE       LYS 120   4.188  14.579 -10.133
  249   2HE   LYS 120          2HE       LYS 120   5.584  13.497  -9.957
  250   1HZ   LYS 120          1HZ       LYS 120   4.544  12.093 -11.725
  251   2HZ   LYS 120          2HZ       LYS 120   3.433  13.349 -11.998
  252   3HZ   LYS 120          3HZ       LYS 120   5.087  13.609 -12.265
  253    H    VAL 121           H        VAL 121   4.183   8.272  -6.603
  254    HA   VAL 121           HA       VAL 121   6.134   9.150  -4.613
  255    HB   VAL 121           HB       VAL 121   6.729   6.725  -4.646
  256   1HG1  VAL 121          1HG1      VAL 121   4.476   7.854  -3.686
  257   2HG1  VAL 121          2HG1      VAL 121   3.762   6.681  -4.793
  258   3HG1  VAL 121          3HG1      VAL 121   4.837   6.138  -3.505
  259   1HG2  VAL 121          1HG2      VAL 121   6.184   6.656  -7.232
  260   2HG2  VAL 121          2HG2      VAL 121   5.913   5.227  -6.238
  261   3HG2  VAL 121          3HG2      VAL 121   4.558   6.268  -6.674
  262    H    SER 122           H        SER 122   8.516   8.701  -4.899
  263    HA   SER 122           HA       SER 122   9.682   9.987  -7.122
  264   1HB   SER 122          1HB       SER 122  10.880   9.574  -5.063
  265   2HB   SER 122          2HB       SER 122  10.707   7.831  -5.255
  266    HG   SER 122           HG       SER 122  12.256   9.650  -6.776
  267    H    GLU 123           H        GLU 123   9.651   9.418  -9.214
  268    HA   GLU 123           HA       GLU 123   8.865   6.886 -10.266
  269   1HB   GLU 123          1HB       GLU 123   8.806   9.042 -11.476
  270   2HB   GLU 123          2HB       GLU 123  10.568   9.105 -11.456
  271   1HG   GLU 123          1HG       GLU 123  10.669   7.031 -12.782
  272   2HG   GLU 123          2HG       GLU 123   8.908   6.942 -12.788
  273    H    ALA 124           H        ALA 124  12.017   8.234  -9.433
  274    HA   ALA 124           HA       ALA 124  13.723   6.281 -10.619
  275   1HB   ALA 124          1HB       ALA 124  14.323   8.479  -9.526
  276   2HB   ALA 124          2HB       ALA 124  14.061   7.706  -7.963
  277   3HB   ALA 124          3HB       ALA 124  15.348   7.134  -9.024
  278    H    LYS 125           H        LYS 125  12.182   6.329  -7.392
  279    HA   LYS 125           HA       LYS 125  13.309   3.926  -6.359
  280   1HB   LYS 125          1HB       LYS 125  10.639   5.301  -5.938
  281   2HB   LYS 125          2HB       LYS 125  11.236   3.996  -4.913
  282   1HG   LYS 125          1HG       LYS 125  12.790   6.541  -5.424
  283   2HG   LYS 125          2HG       LYS 125  11.716   6.328  -4.042
  284   1HD   LYS 125          1HD       LYS 125  13.039   4.266  -3.436
  285   2HD   LYS 125          2HD       LYS 125  14.186   4.701  -4.705
  286   1HE   LYS 125          1HE       LYS 125  14.615   6.866  -3.598
  287   2HE   LYS 125          2HE       LYS 125  13.452   6.445  -2.325
  288   1HZ   LYS 125          1HZ       LYS 125  15.812   4.795  -3.058
  289   2HZ   LYS 125          2HZ       LYS 125  15.767   5.862  -1.738
  290   3HZ   LYS 125          3HZ       LYS 125  14.738   4.514  -1.772
  291    H    MET 126           H        MET 126  10.210   4.398  -8.113
  292    HA   MET 126           HA       MET 126   9.352   1.680  -8.071
  293   1HB   MET 126          1HB       MET 126   8.935   3.975 -10.011
  294   2HB   MET 126          2HB       MET 126   8.039   2.460 -10.113
  295   1HG   MET 126          1HG       MET 126   8.133   4.156  -7.608
  296   2HG   MET 126          2HG       MET 126   6.867   4.310  -8.828
  297   1HE   MET 126          1HE       MET 126   6.080   2.134  -9.963
  298   2HE   MET 126          2HE       MET 126   5.266   0.889  -9.019
  299   3HE   MET 126          3HE       MET 126   4.717   2.568  -8.936
  300    H    ASP 127           H        ASP 127  11.373   3.433 -10.397
  301    HA   ASP 127           HA       ASP 127  11.669   1.372 -12.343
  302   1HB   ASP 127          1HB       ASP 127  13.428   3.664 -11.438
  303   2HB   ASP 127          2HB       ASP 127  13.798   2.679 -12.852
  304    H    GLY 128           H        GLY 128  13.523   2.043  -9.362
  305   1HA   GLY 128          1HA       GLY 128  15.467  -0.060  -9.860
  306   2HA   GLY 128          2HA       GLY 128  15.264   0.818  -8.359
  307    H    ILE 129           H        ILE 129  12.624   0.113  -7.616
  308    HA   ILE 129           HA       ILE 129  13.050  -2.476  -6.500
  309    HB   ILE 129           HB       ILE 129  10.774  -2.242  -5.687
  310   1HG1  ILE 129          1HG1      ILE 129  10.447  -0.116  -7.824
  311   2HG1  ILE 129          2HG1      ILE 129   9.624  -1.677  -7.746
  312   1HG2  ILE 129          1HG2      ILE 129  12.738  -0.139  -5.546
  313   2HG2  ILE 129          2HG2      ILE 129  11.121   0.553  -5.432
  314   3HG2  ILE 129          3HG2      ILE 129  11.625  -0.705  -4.306
  315   1HD1  ILE 129          1HD1      ILE 129   9.063  -0.579  -5.271
  316   2HD1  ILE 129          2HD1      ILE 129   8.996   0.820  -6.338
  317   3HD1  ILE 129          3HD1      ILE 129   7.973  -0.581  -6.657
  318    H    GLU 130           H        GLU 130  11.050  -1.512  -9.291
  319    HA   GLU 130           HA       GLU 130  10.039  -4.104  -9.946
  320   1HB   GLU 130          1HB       GLU 130  10.606  -1.598 -11.548
  321   2HB   GLU 130          2HB       GLU 130   9.738  -2.983 -12.212
  322   1HG   GLU 130          1HG       GLU 130   8.064  -2.802 -10.404
  323   2HG   GLU 130          2HG       GLU 130   8.929  -1.416  -9.743
  324    H    GLU 131           H        GLU 131  12.920  -2.368 -11.211
  325    HA   GLU 131           HA       GLU 131  13.752  -4.398 -13.054
  326   1HB   GLU 131          1HB       GLU 131  15.197  -2.196 -11.562
  327   2HB   GLU 131          2HB       GLU 131  15.961  -3.158 -12.829
  328   1HG   GLU 131          1HG       GLU 131  13.380  -1.623 -13.215
  329   2HG   GLU 131          2HG       GLU 131  14.970  -0.992 -13.651
  330    H    LYS 132           H        LYS 132  14.823  -3.748  -9.711
  331    HA   LYS 132           HA       LYS 132  16.705  -5.934  -9.601
  332   1HB   LYS 132          1HB       LYS 132  15.209  -4.309  -7.515
  333   2HB   LYS 132          2HB       LYS 132  16.469  -5.474  -7.106
  334   1HG   LYS 132          1HG       LYS 132  18.074  -4.256  -8.527
  335   2HG   LYS 132          2HG       LYS 132  16.822  -3.086  -8.942
  336   1HD   LYS 132          1HD       LYS 132  16.616  -2.454  -6.568
  337   2HD   LYS 132          2HD       LYS 132  17.867  -3.623  -6.145
  338   1HE   LYS 132          1HE       LYS 132  19.025  -2.102  -8.202
  339   2HE   LYS 132          2HE       LYS 132  18.170  -0.918  -7.195
  340   1HZ   LYS 132          1HZ       LYS 132  19.844  -3.078  -6.046
  341   2HZ   LYS 132          2HZ       LYS 132  20.473  -1.550  -6.423
  342   3HZ   LYS 132          3HZ       LYS 132  19.240  -1.696  -5.265
  343    H    TYR 133           H        TYR 133  13.294  -5.579  -8.791
  344    HA   TYR 133           HA       TYR 133  13.078  -8.546  -8.452
  345   1HB   TYR 133          1HB       TYR 133  11.668  -6.279  -7.002
  346   2HB   TYR 133          2HB       TYR 133  11.371  -7.989  -6.739
  347    HD1  TYR 133           HD1      TYR 133  13.324  -9.466  -5.967
  348    HD2  TYR 133           HD2      TYR 133  13.439  -5.173  -5.899
  349    HE1  TYR 133           HE1      TYR 133  15.217  -9.542  -4.367
  350    HE2  TYR 133           HE2      TYR 133  15.333  -5.249  -4.299
  351    HH   TYR 133           HH       TYR 133  16.103  -7.277  -2.461
  352    HA   PRO 134           HA       PRO 134  10.360  -6.926 -11.844
  353   1HB   PRO 134          1HB       PRO 134  10.780  -8.987 -13.588
  354   2HB   PRO 134          2HB       PRO 134  11.838  -7.567 -13.481
  355   1HG   PRO 134          1HG       PRO 134  12.214 -10.297 -12.366
  356   2HG   PRO 134          2HG       PRO 134  13.401  -9.195 -13.082
  357   1HD   PRO 134          1HD       PRO 134  13.112  -9.577 -10.393
  358   2HD   PRO 134          2HD       PRO 134  13.744  -8.082 -11.117
  359    H    ARG 135           H        ARG 135  10.207  -9.636  -9.765
  360    HA   ARG 135           HA       ARG 135   7.407 -10.107 -10.668
  361   1HB   ARG 135          1HB       ARG 135   9.140 -11.668 -11.745
  362   2HB   ARG 135          2HB       ARG 135   9.311 -12.388 -10.145
  363   1HG   ARG 135          1HG       ARG 135   7.665 -13.688 -11.329
  364   2HG   ARG 135          2HG       ARG 135   6.798 -12.724 -10.135
  365   1HD   ARG 135          1HD       ARG 135   6.202 -11.068 -11.852
  366   2HD   ARG 135          2HD       ARG 135   7.127 -11.976 -13.064
  367    HE   ARG 135           HE       ARG 135   4.709 -13.045 -11.660
  368   1HH1  ARG 135          1HH2      ARG 135   5.596 -12.109 -14.661
  369   2HH1  ARG 135          2HH2      ARG 135   5.364 -13.635 -15.446
  370   1HH2  ARG 135          1HH1      ARG 135   4.999 -15.404 -12.486
  371   2HH2  ARG 135          2HH1      ARG 135   5.028 -15.501 -14.215
  372    H    SER 136           H        SER 136   9.207  -9.261  -8.097
  373    HA   SER 136           HA       SER 136   7.835 -11.042  -6.129
  374   1HB   SER 136          1HB       SER 136   9.946  -8.895  -5.806
  375   2HB   SER 136          2HB       SER 136   9.388  -9.972  -4.536
  376    HG   SER 136           HG       SER 136  10.581 -10.783  -6.988
  377    H    LEU 137           H        LEU 137   5.876 -10.416  -5.616
  378    HA   LEU 137           HA       LEU 137   4.734  -7.838  -6.019
  379   1HB   LEU 137          1HB       LEU 137   3.549 -10.034  -5.705
  380   2HB   LEU 137          2HB       LEU 137   4.022 -10.014  -4.008
  381    HG   LEU 137           HG       LEU 137   2.773  -7.903  -3.672
  382   1HD1  LEU 137          1HD1      LEU 137   2.697  -8.055  -6.627
  383   2HD1  LEU 137          2HD1      LEU 137   1.127  -7.707  -5.907
  384   3HD1  LEU 137          3HD1      LEU 137   2.503  -6.657  -5.569
  385   1HD2  LEU 137          1HD2      LEU 137   1.544 -10.443  -4.614
  386   2HD2  LEU 137          2HD2      LEU 137   1.284  -9.550  -3.115
  387   3HD2  LEU 137          3HD2      LEU 137   0.464  -9.049  -4.594
  388    H    SER 138           H        SER 138   6.153  -9.389  -3.179
  389    HA   SER 138           HA       SER 138   5.701  -7.314  -1.261
  390   1HB   SER 138          1HB       SER 138   6.298  -9.561  -0.641
  391   2HB   SER 138          2HB       SER 138   7.794  -9.479  -1.569
  392    HG   SER 138           HG       SER 138   7.988  -9.122   0.755
  393    H    GLU 139           H        GLU 139   8.559  -7.903  -3.347
  394    HA   GLU 139           HA       GLU 139  10.221  -5.864  -2.246
  395   1HB   GLU 139          1HB       GLU 139  10.080  -7.108  -4.999
  396   2HB   GLU 139          2HB       GLU 139  11.441  -6.157  -4.409
  397   1HG   GLU 139          1HG       GLU 139  10.388  -8.630  -3.012
  398   2HG   GLU 139          2HG       GLU 139  11.750  -8.638  -4.132
  399    H    ARG 140           H        ARG 140   8.226  -5.690  -5.233
  400    HA   ARG 140           HA       ARG 140   8.926  -2.963  -5.779
  401   1HB   ARG 140          1HB       ARG 140   7.171  -3.184  -7.494
  402   2HB   ARG 140          2HB       ARG 140   8.175  -4.631  -7.442
  403   1HG   ARG 140          1HG       ARG 140   6.426  -5.655  -5.903
  404   2HG   ARG 140          2HG       ARG 140   5.407  -4.268  -6.274
  405   1HD   ARG 140          1HD       ARG 140   4.782  -6.031  -7.808
  406   2HD   ARG 140          2HD       ARG 140   5.719  -4.851  -8.744
  407    HE   ARG 140           HE       ARG 140   7.579  -6.691  -7.678
  408   1HH1  ARG 140          1HH1      ARG 140   5.202  -8.516  -8.347
  409   2HH1  ARG 140          2HH1      ARG 140   5.609  -9.004  -9.958
  410   1HH2  ARG 140          1HH2      ARG 140   7.969  -6.507 -10.411
  411   2HH2  ARG 140          2HH2      ARG 140   7.172  -7.869 -11.125
  412    H    VAL 141           H        VAL 141   6.011  -4.349  -4.203
  413    HA   VAL 141           HA       VAL 141   4.659  -1.814  -3.956
  414    HB   VAL 141           HB       VAL 141   3.199  -3.066  -2.440
  415   1HG1  VAL 141          1HG1      VAL 141   4.142  -4.686  -4.817
  416   2HG1  VAL 141          2HG1      VAL 141   2.600  -4.897  -3.991
  417   3HG1  VAL 141          3HG1      VAL 141   2.935  -3.400  -4.859
  418   1HG2  VAL 141          1HG2      VAL 141   5.557  -4.877  -2.363
  419   2HG2  VAL 141          2HG2      VAL 141   4.436  -4.434  -1.075
  420   3HG2  VAL 141          3HG2      VAL 141   3.964  -5.606  -2.304
  421    H    ARG 142           H        ARG 142   6.754  -3.581  -1.638
  422    HA   ARG 142           HA       ARG 142   6.256  -2.033   0.660
  423   1HB   ARG 142          1HB       ARG 142   8.705  -3.483  -0.353
  424   2HB   ARG 142          2HB       ARG 142   8.625  -2.779   1.261
  425   1HG   ARG 142          1HG       ARG 142   6.499  -4.674   0.248
  426   2HG   ARG 142          2HG       ARG 142   7.957  -5.253   1.054
  427   1HD   ARG 142          1HD       ARG 142   7.431  -3.930   3.048
  428   2HD   ARG 142          2HD       ARG 142   6.006  -3.248   2.241
  429    HE   ARG 142           HE       ARG 142   5.916  -6.125   2.122
  430   1HH1  ARG 142          1HH1      ARG 142   3.519  -4.541   2.766
  431   2HH1  ARG 142          2HH1      ARG 142   3.287  -4.849   4.454
  432   1HH2  ARG 142          1HH2      ARG 142   6.500  -6.055   4.946
  433   2HH2  ARG 142          2HH2      ARG 142   4.974  -5.709   5.689
  434    H    GLU 143           H        GLU 143   8.746  -1.404  -1.864
  435    HA   GLU 143           HA       GLU 143   9.867   0.909  -0.599
  436   1HB   GLU 143          1HB       GLU 143  10.797  -0.408  -2.526
  437   2HB   GLU 143          2HB       GLU 143   9.564   0.319  -3.560
  438   1HG   GLU 143          1HG       GLU 143  11.617   1.607  -3.780
  439   2HG   GLU 143          2HG       GLU 143  10.432   2.581  -2.911
  440    H    SER 144           H        SER 144   7.333   0.617  -3.091
  441    HA   SER 144           HA       SER 144   6.714   3.412  -3.308
  442   1HB   SER 144          1HB       SER 144   4.788   2.602  -4.501
  443   2HB   SER 144          2HB       SER 144   6.076   1.440  -4.806
  444    HG   SER 144           HG       SER 144   3.825   1.244  -3.132
  445    H    LEU 145           H        LEU 145   5.536   0.858  -1.155
  446    HA   LEU 145           HA       LEU 145   3.430   2.397   0.096
  447   1HB   LEU 145          1HB       LEU 145   5.040  -0.048   0.881
  448   2HB   LEU 145          2HB       LEU 145   3.679   0.552   1.828
  449    HG   LEU 145           HG       LEU 145   3.389  -0.033  -1.120
  450   1HD1  LEU 145          1HD1      LEU 145   4.246  -2.025   0.311
  451   2HD1  LEU 145          2HD1      LEU 145   2.656  -1.973   1.071
  452   3HD1  LEU 145          3HD1      LEU 145   2.797  -2.275  -0.661
  453   1HD2  LEU 145          1HD2      LEU 145   1.508   0.177   1.242
  454   2HD2  LEU 145          2HD2      LEU 145   1.611   1.276  -0.133
  455   3HD2  LEU 145          3HD2      LEU 145   1.009  -0.366  -0.358
  456    H    LYS 146           H        LYS 146   6.880   1.908   0.790
  457    HA   LYS 146           HA       LYS 146   6.980   3.007   3.415
  458   1HB   LYS 146          1HB       LYS 146   8.784   1.749   2.304
  459   2HB   LYS 146          2HB       LYS 146   9.004   3.066   1.153
  460   1HG   LYS 146          1HG       LYS 146   9.708   4.573   2.915
  461   2HG   LYS 146          2HG       LYS 146   9.318   3.379   4.153
  462   1HD   LYS 146          1HD       LYS 146  11.087   1.926   3.434
  463   2HD   LYS 146          2HD       LYS 146  11.348   2.868   1.965
  464   1HE   LYS 146          1HE       LYS 146  12.338   4.667   3.152
  465   2HE   LYS 146          2HE       LYS 146  11.687   4.109   4.706
  466   1HZ   LYS 146          1HZ       LYS 146  13.631   2.609   3.029
  467   2HZ   LYS 146          2HZ       LYS 146  14.029   3.482   4.427
  468   3HZ   LYS 146          3HZ       LYS 146  13.023   2.117   4.537
  469    H    VAL 147           H        VAL 147   7.546   4.657   0.275
  470    HA   VAL 147           HA       VAL 147   7.857   7.268   1.451
  471    HB   VAL 147           HB       VAL 147   7.562   8.031  -0.885
  472   1HG1  VAL 147          1HG1      VAL 147   9.657   6.823   0.045
  473   2HG1  VAL 147          2HG1      VAL 147   9.130   5.459  -0.943
  474   3HG1  VAL 147          3HG1      VAL 147   9.517   7.001  -1.705
  475   1HG2  VAL 147          1HG2      VAL 147   6.802   5.141  -1.410
  476   2HG2  VAL 147          2HG2      VAL 147   5.738   6.534  -1.567
  477   3HG2  VAL 147          3HG2      VAL 147   7.111   6.349  -2.650
  478    H    TRP 148           H        TRP 148   5.033   5.601   0.065
  479    HA   TRP 148           HA       TRP 148   3.168   7.752   0.271
  480   1HB   TRP 148          1HB       TRP 148   2.581   5.872  -1.040
  481   2HB   TRP 148          2HB       TRP 148   3.023   4.734   0.225
  482    HD1  TRP 148           HD1      TRP 148   0.488   7.700   0.114
  483    HE1  TRP 148           HE1      TRP 148  -1.735   6.851   1.129
  484    HE3  TRP 148           HE3      TRP 148   1.746   2.851   1.057
  485    HZ2  TRP 148           HZ2      TRP 148  -2.824   4.397   2.211
  486    HZ3  TRP 148           HZ3      TRP 148   0.107   1.289   2.054
  487    HH2  TRP 148           HH2      TRP 148  -2.172   2.061   2.619
  488    H    LYS 149           H        LYS 149   3.772   5.068   2.618
  489    HA   LYS 149           HA       LYS 149   1.948   6.020   4.584
  490   1HB   LYS 149          1HB       LYS 149   3.040   4.428   6.043
  491   2HB   LYS 149          2HB       LYS 149   2.996   3.740   4.424
  492   1HG   LYS 149          1HG       LYS 149   5.315   4.226   4.062
  493   2HG   LYS 149          2HG       LYS 149   5.398   5.242   5.498
  494   1HD   LYS 149          1HD       LYS 149   6.321   3.252   6.290
  495   2HD   LYS 149          2HD       LYS 149   4.629   3.058   6.743
  496   1HE   LYS 149          1HE       LYS 149   4.475   1.979   4.296
  497   2HE   LYS 149          2HE       LYS 149   6.188   1.647   4.621
  498   1HZ   LYS 149          1HZ       LYS 149   3.942   1.026   6.466
  499   2HZ   LYS 149          2HZ       LYS 149   4.763  -0.111   5.508
  500   3HZ   LYS 149          3HZ       LYS 149   5.582   0.705   6.752
  501    H    ASN 150           H        ASN 150   5.326   6.895   3.947
  502    HA   ASN 150           HA       ASN 150   5.880   8.323   6.362
  503   1HB   ASN 150          1HB       ASN 150   7.544   7.670   4.665
  504   2HB   ASN 150          2HB       ASN 150   6.816   8.787   3.511
  505   1HD2  ASN 150          2HD2      ASN 150   8.330   8.761   6.778
  506   2HD2  ASN 150          1HD2      ASN 150   8.998  10.315   6.647
  507    H    ALA 151           H        ALA 151   4.623   9.537   3.231
  508    HA   ALA 151           HA       ALA 151   4.221  12.252   4.144
  509   1HB   ALA 151          1HB       ALA 151   3.211  10.551   1.853
  510   2HB   ALA 151          2HB       ALA 151   2.705  12.229   2.042
  511   3HB   ALA 151          3HB       ALA 151   4.410  11.844   1.804
  512    H    GLU 152           H        GLU 152   2.341   9.308   4.334
  513    HA   GLU 152           HA       GLU 152  -0.264  10.400   4.784
  514   1HB   GLU 152          1HB       GLU 152   1.104   7.872   4.811
  515   2HB   GLU 152          2HB       GLU 152   0.154   7.989   6.287
  516   1HG   GLU 152          1HG       GLU 152  -1.180   6.993   4.481
  517   2HG   GLU 152          2HG       GLU 152  -1.849   8.553   4.952
  518    H    LYS 153           H        LYS 153   2.395   9.624   7.061
  519    HA   LYS 153           HA       LYS 153   2.674  10.175   9.348
  520   1HB   LYS 153          1HB       LYS 153   0.949  12.485   8.363
  521   2HB   LYS 153          2HB       LYS 153   1.934  12.510   9.825
  522   1HG   LYS 153          1HG       LYS 153   3.068  11.987   7.063
  523   2HG   LYS 153          2HG       LYS 153   3.018  13.586   7.802
  524   1HD   LYS 153          1HD       LYS 153   4.359  12.755   9.701
  525   2HD   LYS 153          2HD       LYS 153   4.411  11.154   8.961
  526   1HE   LYS 153          1HE       LYS 153   6.388  11.957   8.077
  527   2HE   LYS 153          2HE       LYS 153   5.296  12.676   6.877
  528   1HZ   LYS 153          1HZ       LYS 153   5.992  13.997   9.443
  529   2HZ   LYS 153          2HZ       LYS 153   6.827  14.293   7.993
  530   3HZ   LYS 153          3HZ       LYS 153   5.177  14.676   8.119
  531    H    LYS 154           H        LYS 154  -0.174  11.911  10.056
  532    HA   LYS 154           HA       LYS 154  -1.287   9.872  11.755
  533   1HB   LYS 154          1HB       LYS 154  -2.346  12.451  10.545
  534   2HB   LYS 154          2HB       LYS 154  -3.229  11.523  11.758
  535   1HG   LYS 154          1HG       LYS 154  -1.331  11.740  13.318
  536   2HG   LYS 154          2HG       LYS 154  -0.444  12.669  12.109
  537   1HD   LYS 154          1HD       LYS 154  -3.171  13.495  13.121
  538   2HD   LYS 154          2HD       LYS 154  -1.670  14.052  13.864
  539   1HE   LYS 154          1HE       LYS 154  -0.999  14.731  11.422
  540   2HE   LYS 154          2HE       LYS 154  -2.745  14.647  11.112
  541   1HZ   LYS 154          1HZ       LYS 154  -3.044  16.016  13.156
  542   2HZ   LYS 154          2HZ       LYS 154  -1.363  16.252  13.191
  543   3HZ   LYS 154          3HZ       LYS 154  -2.275  16.833  11.881
  544    H    ASN 155           H        ASN 155  -1.765  10.819   8.408
  545    HA   ASN 155           HA       ASN 155  -4.179   9.274   7.928
  546   1HB   ASN 155          1HB       ASN 155  -3.319  11.283   6.654
  547   2HB   ASN 155          2HB       ASN 155  -2.053  10.247   5.995
  548   1HD2  ASN 155          2HD2      ASN 155  -2.844  10.290   3.809
  549   2HD2  ASN 155          1HD2      ASN 155  -4.310   9.561   3.361
  550    H    ALA 156           H        ALA 156  -1.080   8.227   8.684
  551    HA   ALA 156           HA       ALA 156  -0.630   6.126   6.765
  552   1HB   ALA 156          1HB       ALA 156   0.232   6.596   9.641
  553   2HB   ALA 156          2HB       ALA 156   0.881   5.306   8.630
  554   3HB   ALA 156          3HB       ALA 156   1.148   6.994   8.187
  555    H    SER 157           H        SER 157  -3.117   6.485   9.096
  556    HA   SER 157           HA       SER 157  -3.183   3.688   9.954
  557   1HB   SER 157          1HB       SER 157  -5.515   4.564  10.746
  558   2HB   SER 157          2HB       SER 157  -4.066   5.229  11.487
  559    HG   SER 157           HG       SER 157  -5.693   6.777  10.705
  560    H    VAL 158           H        VAL 158  -5.212   2.417   9.544
  561    HA   VAL 158           HA       VAL 158  -5.551   1.890   6.778
  562    HB   VAL 158           HB       VAL 158  -7.426   0.483   7.562
  563   1HG1  VAL 158          1HG1      VAL 158  -4.804   0.124   8.024
  564   2HG1  VAL 158          2HG1      VAL 158  -5.375   0.142   9.693
  565   3HG1  VAL 158          3HG1      VAL 158  -6.019  -1.040   8.553
  566   1HG2  VAL 158          1HG2      VAL 158  -6.962   1.950  10.174
  567   2HG2  VAL 158          2HG2      VAL 158  -8.445   1.905   9.226
  568   3HG2  VAL 158          3HG2      VAL 158  -7.879   0.453  10.047
  569    H    ALA 159           H        ALA 159  -7.610   3.766   9.024
  570    HA   ALA 159           HA       ALA 159  -9.842   4.320   7.425
  571   1HB   ALA 159          1HB       ALA 159  -9.394   5.045   9.786
  572   2HB   ALA 159          2HB       ALA 159  -8.304   6.280   9.156
  573   3HB   ALA 159          3HB       ALA 159 -10.025   6.345   8.774
  574    H    GLY 160           H        GLY 160  -6.595   5.652   7.212
  575   1HA   GLY 160          1HA       GLY 160  -7.227   7.719   5.272
  576   2HA   GLY 160          2HA       GLY 160  -5.623   7.071   5.607
  577    H    LEU 161           H        LEU 161  -5.410   4.643   4.850
  578    HA   LEU 161           HA       LEU 161  -5.647   4.631   2.012
  579   1HB   LEU 161          1HB       LEU 161  -4.025   3.300   3.293
  580   2HB   LEU 161          2HB       LEU 161  -5.336   2.327   3.955
  581    HG   LEU 161           HG       LEU 161  -5.989   1.760   1.549
  582   1HD1  LEU 161          1HD1      LEU 161  -4.196   3.771   0.927
  583   2HD1  LEU 161          2HD1      LEU 161  -3.281   2.309   0.562
  584   3HD1  LEU 161          3HD1      LEU 161  -4.843   2.585  -0.204
  585   1HD2  LEU 161          1HD2      LEU 161  -4.090   0.608   3.259
  586   2HD2  LEU 161          2HD2      LEU 161  -4.800  -0.155   1.837
  587   3HD2  LEU 161          3HD2      LEU 161  -3.258   0.688   1.703
  588    H    VAL 162           H        VAL 162  -7.629   2.725   4.404
  589    HA   VAL 162           HA       VAL 162  -9.218   1.390   2.513
  590    HB   VAL 162           HB       VAL 162 -10.813   1.094   4.305
  591   1HG1  VAL 162          1HG1      VAL 162  -8.183   0.397   4.439
  592   2HG1  VAL 162          2HG1      VAL 162  -8.392   1.232   5.977
  593   3HG1  VAL 162          3HG1      VAL 162  -9.415  -0.143   5.579
  594   1HG2  VAL 162          1HG2      VAL 162  -9.559   3.588   5.409
  595   2HG2  VAL 162          2HG2      VAL 162 -11.260   3.169   5.273
  596   3HG2  VAL 162          3HG2      VAL 162 -10.263   2.414   6.515
  597    H    LYS 163           H        LYS 163  -9.700   4.642   3.828
  598    HA   LYS 163           HA       LYS 163 -12.230   5.190   2.618
  599   1HB   LYS 163          1HB       LYS 163 -11.082   6.538   4.371
  600   2HB   LYS 163          2HB       LYS 163  -9.890   7.044   3.172
  601   1HG   LYS 163          1HG       LYS 163 -11.633   8.106   1.831
  602   2HG   LYS 163          2HG       LYS 163 -12.873   7.529   2.943
  603   1HD   LYS 163          1HD       LYS 163 -11.876   8.857   4.761
  604   2HD   LYS 163          2HD       LYS 163 -10.618   9.427   3.663
  605   1HE   LYS 163          1HE       LYS 163 -12.075  10.812   2.494
  606   2HE   LYS 163          2HE       LYS 163 -13.489   9.804   2.862
  607   1HZ   LYS 163          1HZ       LYS 163 -11.953  11.340   4.889
  608   2HZ   LYS 163          2HZ       LYS 163 -13.400  11.878   4.188
  609   3HZ   LYS 163          3HZ       LYS 163 -13.393  10.474   5.144
  610    H    ALA 164           H        ALA 164  -8.951   6.070   1.448
  611    HA   ALA 164           HA       ALA 164  -9.865   6.924  -1.174
  612   1HB   ALA 164          1HB       ALA 164  -7.327   6.455   0.294
  613   2HB   ALA 164          2HB       ALA 164  -7.214   6.370  -1.463
  614   3HB   ALA 164          3HB       ALA 164  -7.817   7.836  -0.689
  615    H    LEU 165           H        LEU 165  -8.419   3.981   0.071
  616    HA   LEU 165           HA       LEU 165  -7.931   2.470  -2.241
  617   1HB   LEU 165          1HB       LEU 165  -7.280   1.976   0.067
  618   2HB   LEU 165          2HB       LEU 165  -8.960   1.696   0.505
  619    HG   LEU 165           HG       LEU 165  -8.921  -0.122  -1.306
  620   1HD1  LEU 165          1HD1      LEU 165  -6.772   0.702  -2.294
  621   2HD1  LEU 165          2HD1      LEU 165  -5.944   0.230  -0.812
  622   3HD1  LEU 165          3HD1      LEU 165  -6.688  -0.997  -1.834
  623   1HD2  LEU 165          1HD2      LEU 165  -8.182  -0.071   1.457
  624   2HD2  LEU 165          2HD2      LEU 165  -8.852  -1.418   0.543
  625   3HD2  LEU 165          3HD2      LEU 165  -7.106  -1.212   0.653
  626    H    ARG 166           H        ARG 166 -10.812   1.984  -0.172
  627    HA   ARG 166           HA       ARG 166 -12.214   0.353  -2.053
  628   1HB   ARG 166          1HB       ARG 166 -12.675   0.365   0.340
  629   2HB   ARG 166          2HB       ARG 166 -13.116   2.074   0.286
  630   1HG   ARG 166          1HG       ARG 166 -15.062   1.577  -1.088
  631   2HG   ARG 166          2HG       ARG 166 -14.582  -0.116  -1.212
  632   1HD   ARG 166          1HD       ARG 166 -14.902  -0.440   1.185
  633   2HD   ARG 166          2HD       ARG 166 -15.235   1.288   1.405
  634    HE   ARG 166           HE       ARG 166 -16.945  -0.167  -0.529
  635   1HH1  ARG 166          1HH1      ARG 166 -17.447   2.545   0.853
  636   2HH1  ARG 166          2HH1      ARG 166 -18.704   2.107   1.962
  637   1HH2  ARG 166          1HH2      ARG 166 -18.157  -1.302   1.652
  638   2HH2  ARG 166          2HH2      ARG 166 -19.104  -0.069   2.415
  639    H    THR 167           H        THR 167 -12.282   3.841  -1.416
  640    HA   THR 167           HA       THR 167 -14.367   4.506  -3.300
  641    HB   THR 167           HB       THR 167 -11.996   6.103  -2.260
  642    HG1  THR 167           HG1      THR 167 -13.676   6.853  -0.805
  643   1HG2  THR 167          1HG2      THR 167 -14.434   6.789  -3.850
  644   2HG2  THR 167          2HG2      THR 167 -13.879   7.941  -2.635
  645   3HG2  THR 167          3HG2      THR 167 -12.806   7.463  -3.951
  646    H    CYS 168           H        CYS 168 -10.867   4.041  -3.575
  647    HA   CYS 168           HA       CYS 168 -10.708   4.986  -6.342
  648   1HB   CYS 168          1HB       CYS 168  -8.894   5.177  -4.631
  649   2HB   CYS 168          2HB       CYS 168  -8.728   3.421  -4.658
  650    HG   CYS 168           HG       CYS 168  -8.007   5.312  -7.034
  651    H    ARG 169           H        ARG 169 -11.973   2.176  -5.065
  652    HA   ARG 169           HA       ARG 169 -12.838   0.302  -6.260
  653   1HB   ARG 169          1HB       ARG 169 -12.233   1.671  -8.374
  654   2HB   ARG 169          2HB       ARG 169 -10.746   0.725  -8.401
  655   1HG   ARG 169          1HG       ARG 169 -12.082  -1.360  -8.427
  656   2HG   ARG 169          2HG       ARG 169 -13.561  -0.398  -8.450
  657   1HD   ARG 169          1HD       ARG 169 -12.706   0.703 -10.573
  658   2HD   ARG 169          2HD       ARG 169 -11.413  -0.513 -10.590
  659    HE   ARG 169           HE       ARG 169 -13.376  -2.212 -10.442
  660   1HH1  ARG 169          1HH1      ARG 169 -15.191   0.357 -10.677
  661   2HH1  ARG 169          2HH1      ARG 169 -15.728   0.172 -12.314
  662   1HH2  ARG 169          1HH2      ARG 169 -13.348  -2.225 -13.101
  663   2HH2  ARG 169          2HH2      ARG 169 -14.682  -1.289 -13.687
  664    H    LEU 170           H        LEU 170 -11.258  -0.075  -4.180
  665    HA   LEU 170           HA       LEU 170  -9.587  -2.414  -4.955
  666   1HB   LEU 170          1HB       LEU 170  -8.867  -0.025  -3.239
  667   2HB   LEU 170          2HB       LEU 170  -7.998  -1.553  -3.124
  668    HG   LEU 170           HG       LEU 170  -8.054  -1.132  -5.836
  669   1HD1  LEU 170          1HD1      LEU 170  -8.949   1.249  -4.982
  670   2HD1  LEU 170          2HD1      LEU 170  -7.217   1.543  -4.830
  671   3HD1  LEU 170          3HD1      LEU 170  -7.902   1.093  -6.392
  672   1HD2  LEU 170          1HD2      LEU 170  -5.979  -0.217  -3.808
  673   2HD2  LEU 170          2HD2      LEU 170  -6.086  -1.818  -4.541
  674   3HD2  LEU 170          3HD2      LEU 170  -5.670  -0.423  -5.533
  675    H    ASN 171           H        ASN 171 -12.241  -2.382  -4.033
  676    HA   ASN 171           HA       ASN 171 -12.803  -2.495  -1.294
  677   1HB   ASN 171          1HB       ASN 171 -14.122  -2.916  -3.583
  678   2HB   ASN 171          2HB       ASN 171 -13.890  -4.598  -3.113
  679   1HD2  ASN 171          2HD2      ASN 171 -15.456  -1.581  -2.234
  680   2HD2  ASN 171          1HD2      ASN 171 -16.451  -2.228  -1.017
  681    H    LEU 172           H        LEU 172 -11.099  -4.878  -3.264
  682    HA   LEU 172           HA       LEU 172 -11.287  -7.228  -1.754
  683   1HB   LEU 172          1HB       LEU 172  -8.950  -5.930  -3.205
  684   2HB   LEU 172          2HB       LEU 172  -8.921  -7.602  -2.632
  685    HG   LEU 172           HG       LEU 172 -11.078  -6.514  -4.461
  686   1HD1  LEU 172          1HD1      LEU 172  -8.355  -7.614  -5.022
  687   2HD1  LEU 172          2HD1      LEU 172  -9.673  -8.108  -6.084
  688   3HD1  LEU 172          3HD1      LEU 172  -9.278  -6.398  -5.906
  689   1HD2  LEU 172          1HD2      LEU 172 -11.046  -8.790  -2.920
  690   2HD2  LEU 172          2HD2      LEU 172 -11.949  -8.622  -4.424
  691   3HD2  LEU 172          3HD2      LEU 172 -10.361  -9.384  -4.430
  692    H    VAL 173           H        VAL 173  -8.438  -5.133  -1.462
  693    HA   VAL 173           HA       VAL 173  -7.643  -6.156   1.097
  694    HB   VAL 173           HB       VAL 173  -6.143  -4.124   1.030
  695   1HG1  VAL 173          1HG1      VAL 173  -5.868  -6.441  -0.129
  696   2HG1  VAL 173          2HG1      VAL 173  -6.155  -5.544  -1.615
  697   3HG1  VAL 173          3HG1      VAL 173  -4.779  -5.137  -0.593
  698   1HG2  VAL 173          1HG2      VAL 173  -7.991  -2.914  -0.458
  699   2HG2  VAL 173          2HG2      VAL 173  -6.285  -2.548  -0.659
  700   3HG2  VAL 173          3HG2      VAL 173  -7.086  -3.654  -1.767
  701    H    ALA 174           H        ALA 174  -9.731  -3.465   0.182
  702    HA   ALA 174           HA       ALA 174  -9.818  -2.033   2.661
  703   1HB   ALA 174          1HB       ALA 174 -11.388  -2.348   0.194
  704   2HB   ALA 174          2HB       ALA 174 -12.389  -1.960   1.593
  705   3HB   ALA 174          3HB       ALA 174 -11.064  -0.890   1.132
  706    H    ASP 175           H        ASP 175 -11.763  -4.775   1.471
  707    HA   ASP 175           HA       ASP 175 -13.389  -5.152   3.789
  708   1HB   ASP 175          1HB       ASP 175 -12.388  -6.952   1.577
  709   2HB   ASP 175          2HB       ASP 175 -13.548  -7.503   2.784
  710    H    LEU 176           H        LEU 176 -10.184  -6.509   2.927
  711    HA   LEU 176           HA       LEU 176 -10.001  -8.361   5.102
  712   1HB   LEU 176          1HB       LEU 176  -7.959  -6.853   3.449
  713   2HB   LEU 176          2HB       LEU 176  -7.480  -8.017   4.663
  714    HG   LEU 176           HG       LEU 176  -8.067  -9.812   3.377
  715   1HD1  LEU 176          1HD1      LEU 176 -10.506  -9.326   3.391
  716   2HD1  LEU 176          2HD1      LEU 176 -10.278  -8.228   2.035
  717   3HD1  LEU 176          3HD1      LEU 176  -9.965  -9.949   1.835
  718   1HD2  LEU 176          1HD2      LEU 176  -6.794  -7.928   1.968
  719   2HD2  LEU 176          2HD2      LEU 176  -7.222  -9.493   1.277
  720   3HD2  LEU 176          3HD2      LEU 176  -8.239  -8.086   0.967
  721    H    VAL 177           H        VAL 177  -8.591  -5.068   4.850
  722    HA   VAL 177           HA       VAL 177  -7.643  -4.963   7.545
  723    HB   VAL 177           HB       VAL 177  -7.552  -2.518   7.099
  724   1HG1  VAL 177          1HG1      VAL 177  -5.950  -4.252   6.070
  725   2HG1  VAL 177          2HG1      VAL 177  -6.830  -3.987   4.566
  726   3HG1  VAL 177          3HG1      VAL 177  -5.978  -2.648   5.336
  727   1HG2  VAL 177          1HG2      VAL 177  -9.132  -3.260   4.620
  728   2HG2  VAL 177          2HG2      VAL 177  -9.690  -2.236   5.940
  729   3HG2  VAL 177          3HG2      VAL 177  -8.378  -1.699   4.892
  730    H    GLU 178           H        GLU 178 -10.739  -4.012   6.066
  731    HA   GLU 178           HA       GLU 178 -11.983  -2.884   8.394
  732   1HB   GLU 178          1HB       GLU 178 -12.874  -2.589   6.171
  733   2HB   GLU 178          2HB       GLU 178 -12.973  -4.327   5.924
  734   1HG   GLU 178          1HG       GLU 178 -14.724  -4.526   7.583
  735   2HG   GLU 178          2HG       GLU 178 -14.567  -2.823   8.013
  736    H    GLU 179           H        GLU 179 -12.163  -6.186   7.039
  737    HA   GLU 179           HA       GLU 179 -13.685  -7.318   9.202
  738   1HB   GLU 179          1HB       GLU 179 -11.902  -8.420   7.017
  739   2HB   GLU 179          2HB       GLU 179 -12.800  -9.470   8.117
  740   1HG   GLU 179          1HG       GLU 179 -14.909  -8.441   7.415
  741   2HG   GLU 179          2HG       GLU 179 -14.040  -7.317   6.373
  742    H    ALA 180           H        ALA 180 -10.271  -6.701   8.760
  743    HA   ALA 180           HA       ALA 180  -9.228  -8.571  10.679
  744   1HB   ALA 180          1HB       ALA 180  -8.241  -5.920   9.590
  745   2HB   ALA 180          2HB       ALA 180  -7.246  -7.018  10.545
  746   3HB   ALA 180          3HB       ALA 180  -7.859  -7.526   8.972
  747    H    GLN 181           H        GLN 181 -10.804  -5.459  11.074
  748    HA   GLN 181           HA       GLN 181 -10.679  -5.748  14.008
  749   1HB   GLN 181          1HB       GLN 181  -8.940  -3.965  12.416
  750   2HB   GLN 181          2HB       GLN 181  -9.748  -3.174  13.768
  751   1HG   GLN 181          1HG       GLN 181  -8.130  -4.024  15.092
  752   2HG   GLN 181          2HG       GLN 181  -8.874  -5.602  14.844
  753   1HE2  GLN 181          2HE2      GLN 181  -6.847  -6.768  14.801
  754   2HE2  GLN 181          1HE2      GLN 181  -5.731  -6.590  13.535
  755    H    GLU 182           H        GLU 182 -12.745  -5.489  11.830
  756    HA   GLU 182           HA       GLU 182 -14.780  -4.346  11.438
  757   1HB   GLU 182          1HB       GLU 182 -14.176  -3.765  14.352
  758   2HB   GLU 182          2HB       GLU 182 -15.736  -3.434  13.598
  759   1HG   GLU 182          1HG       GLU 182 -14.413  -6.161  13.619
  760   2HG   GLU 182          2HG       GLU 182 -15.639  -5.652  14.780
  761    H    SER 183           H        SER 183 -12.427  -2.859  10.658
  762    HA   SER 183           HA       SER 183 -11.745  -0.664  10.105
  763   1HB   SER 183          1HB       SER 183 -14.726  -0.736  10.234
  764   2HB   SER 183          2HB       SER 183 -13.965   0.844  10.062
  765    HG   SER 183           HG       SER 183 -13.847   0.299   8.033
  Start of MODEL   21
    1    H    ALA  89          1H        ALA  89   8.712  10.024  13.051
    2    HA   ALA  89           HA       ALA  89   8.929  12.062  11.558
    3   1HB   ALA  89          1HB       ALA  89  11.012  10.144  10.468
    4   2HB   ALA  89          2HB       ALA  89  10.421  11.549   9.582
    5   3HB   ALA  89          3HB       ALA  89  11.297  11.766  11.097
    6    H    ALA  90           H        ALA  90   9.447   8.743  10.352
    7    HA   ALA  90           HA       ALA  90   7.226   8.780   8.503
    8   1HB   ALA  90          1HB       ALA  90   9.421   7.196   9.065
    9   2HB   ALA  90          2HB       ALA  90   8.092   6.193   9.648
   10   3HB   ALA  90          3HB       ALA  90   8.120   6.731   7.969
   11    HA   PRO  91           HA       PRO  91   3.786   7.729  11.011
   12   1HB   PRO  91          1HB       PRO  91   2.954   5.189  10.383
   13   2HB   PRO  91          2HB       PRO  91   2.666   6.610   9.362
   14   1HG   PRO  91          1HG       PRO  91   4.838   4.568   9.151
   15   2HG   PRO  91          2HG       PRO  91   3.786   5.220   7.878
   16   1HD   PRO  91          1HD       PRO  91   6.249   6.143   8.166
   17   2HD   PRO  91          2HD       PRO  91   4.912   7.263   7.813
   18    HA   PRO  92           HA       PRO  92   6.221   5.723  14.246
   19   1HB   PRO  92          1HB       PRO  92   4.643   6.600  16.341
   20   2HB   PRO  92          2HB       PRO  92   5.940   7.560  15.600
   21   1HG   PRO  92          1HG       PRO  92   2.998   7.648  15.093
   22   2HG   PRO  92          2HG       PRO  92   4.148   8.984  15.286
   23   1HD   PRO  92          1HD       PRO  92   3.308   8.216  12.858
   24   2HD   PRO  92          2HD       PRO  92   4.985   8.756  13.118
   25    H    GLY  93           H        GLY  93   2.690   5.604  13.858
   26   1HA   GLY  93          1HA       GLY  93   2.495   3.015  15.287
   27   2HA   GLY  93          2HA       GLY  93   1.178   3.898  14.544
   28    H    GLU  94           H        GLU  94   4.214   2.967  12.917
   29    HA   GLU  94           HA       GLU  94   2.895   2.017  10.569
   30   1HB   GLU  94          1HB       GLU  94   5.264   2.767  10.720
   31   2HB   GLU  94          2HB       GLU  94   5.639   1.339  11.687
   32   1HG   GLU  94          1HG       GLU  94   4.820  -0.084   9.790
   33   2HG   GLU  94          2HG       GLU  94   4.648   1.381   8.825
   34    H    ALA  95           H        ALA  95   3.583   0.426  13.616
   35    HA   ALA  95           HA       ALA  95   3.647  -2.281  12.806
   36   1HB   ALA  95          1HB       ALA  95   3.786  -0.954  15.141
   37   2HB   ALA  95          2HB       ALA  95   2.123  -1.530  15.253
   38   3HB   ALA  95          3HB       ALA  95   3.445  -2.684  15.070
   39    H    TYR  96           H        TYR  96   0.776  -0.297  13.657
   40    HA   TYR  96           HA       TYR  96  -1.147  -2.381  13.110
   41   1HB   TYR  96          1HB       TYR  96  -1.399  -0.153  14.392
   42   2HB   TYR  96          2HB       TYR  96  -1.561   0.608  12.807
   43    HD1  TYR  96           HD1      TYR  96  -3.333  -0.424  11.185
   44    HD2  TYR  96           HD2      TYR  96  -3.266  -1.115  15.426
   45    HE1  TYR  96           HE1      TYR  96  -5.719  -1.096  11.116
   46    HE2  TYR  96           HE2      TYR  96  -5.653  -1.786  15.354
   47    HH   TYR  96           HH       TYR  96  -7.645  -1.335  13.842
   48    H    LEU  97           H        LEU  97   0.114   0.324  11.201
   49    HA   LEU  97           HA       LEU  97  -1.361  -0.109   8.812
   50   1HB   LEU  97          1HB       LEU  97  -0.051   1.915   9.391
   51   2HB   LEU  97          2HB       LEU  97   1.442   0.989   9.226
   52    HG   LEU  97           HG       LEU  97   0.883   0.526   6.858
   53   1HD1  LEU  97          1HD1      LEU  97  -1.639   1.848   7.705
   54   2HD1  LEU  97          2HD1      LEU  97  -1.037   2.310   6.113
   55   3HD1  LEU  97          3HD1      LEU  97  -1.374   0.617   6.474
   56   1HD2  LEU  97          1HD2      LEU  97   0.972   3.394   7.810
   57   2HD2  LEU  97          2HD2      LEU  97   2.290   2.417   7.163
   58   3HD2  LEU  97          3HD2      LEU  97   1.009   2.988   6.094
   59    H    GLN  98           H        GLN  98   1.768  -1.446   9.873
   60    HA   GLN  98           HA       GLN  98   2.459  -2.795   7.447
   61   1HB   GLN  98          1HB       GLN  98   3.604  -2.402   9.883
   62   2HB   GLN  98          2HB       GLN  98   3.101  -4.083  10.055
   63   1HG   GLN  98          1HG       GLN  98   4.291  -4.684   8.005
   64   2HG   GLN  98          2HG       GLN  98   4.736  -2.997   7.742
   65   1HE2  GLN  98          2HE2      GLN  98   6.987  -3.020   8.107
   66   2HE2  GLN  98          1HE2      GLN  98   7.714  -3.587   9.532
   67    H    VAL  99           H        VAL  99   0.475  -3.822  10.229
   68    HA   VAL  99           HA       VAL  99   0.024  -6.534   9.445
   69    HB   VAL  99           HB       VAL  99  -1.762  -4.545  10.898
   70   1HG1  VAL  99          1HG1      VAL  99  -2.578  -6.962  10.021
   71   2HG1  VAL  99          2HG1      VAL  99  -1.804  -7.454  11.527
   72   3HG1  VAL  99          3HG1      VAL  99  -3.115  -6.276  11.554
   73   1HG2  VAL  99          1HG2      VAL  99   0.753  -5.291  11.628
   74   2HG2  VAL  99          2HG2      VAL  99  -0.519  -4.894  12.783
   75   3HG2  VAL  99          3HG2      VAL  99  -0.189  -6.579  12.379
   76    H    ALA 100           H        ALA 100  -1.927  -3.598   8.786
   77    HA   ALA 100           HA       ALA 100  -3.856  -4.918   7.101
   78   1HB   ALA 100          1HB       ALA 100  -3.159  -2.249   8.024
   79   2HB   ALA 100          2HB       ALA 100  -3.594  -2.212   6.316
   80   3HB   ALA 100          3HB       ALA 100  -4.727  -2.861   7.500
   81    H    PHE 101           H        PHE 101  -0.889  -3.075   6.395
   82    HA   PHE 101           HA       PHE 101  -0.910  -3.232   3.543
   83   1HB   PHE 101          1HB       PHE 101   1.189  -3.053   5.697
   84   2HB   PHE 101          2HB       PHE 101   1.671  -3.187   4.015
   85    HD1  PHE 101           HD1      PHE 101  -1.439  -1.402   4.100
   86    HD2  PHE 101           HD2      PHE 101   2.769  -0.940   4.873
   87    HE1  PHE 101           HE1      PHE 101  -1.659   1.035   3.870
   88    HE2  PHE 101           HE2      PHE 101   2.535   1.509   4.628
   89    HZ   PHE 101           HZ       PHE 101   0.322   2.499   4.127
   90    H    ASP 102           H        ASP 102  -0.317  -5.728   5.925
   91    HA   ASP 102           HA       ASP 102   1.191  -7.430   4.074
   92   1HB   ASP 102          1HB       ASP 102   1.282  -7.260   6.644
   93   2HB   ASP 102          2HB       ASP 102  -0.187  -8.235   6.624
   94    H    ILE 103           H        ILE 103  -2.058  -7.654   5.610
   95    HA   ILE 103           HA       ILE 103  -2.898  -9.936   4.112
   96    HB   ILE 103           HB       ILE 103  -5.169  -9.197   4.816
   97   1HG1  ILE 103          1HG1      ILE 103  -3.748  -6.708   5.827
   98   2HG1  ILE 103          2HG1      ILE 103  -4.901  -6.763   4.499
   99   1HG2  ILE 103          1HG2      ILE 103  -3.461 -10.311   6.356
  100   2HG2  ILE 103          2HG2      ILE 103  -3.232  -8.713   7.068
  101   3HG2  ILE 103          3HG2      ILE 103  -4.815  -9.488   7.129
  102   1HD1  ILE 103          1HD1      ILE 103  -6.470  -7.893   6.290
  103   2HD1  ILE 103          2HD1      ILE 103  -5.401  -7.080   7.433
  104   3HD1  ILE 103          3HD1      ILE 103  -6.295  -6.138   6.240
  105    H    VAL 104           H        VAL 104  -3.253  -6.456   3.500
  106    HA   VAL 104           HA       VAL 104  -4.802  -6.774   1.077
  107    HB   VAL 104           HB       VAL 104  -4.354  -4.391   0.843
  108   1HG1  VAL 104          1HG1      VAL 104  -5.580  -5.595   3.023
  109   2HG1  VAL 104          2HG1      VAL 104  -4.570  -4.340   3.737
  110   3HG1  VAL 104          3HG1      VAL 104  -5.765  -3.918   2.515
  111   1HG2  VAL 104          1HG2      VAL 104  -2.140  -4.999   2.758
  112   2HG2  VAL 104          2HG2      VAL 104  -2.088  -4.061   1.275
  113   3HG2  VAL 104          3HG2      VAL 104  -2.841  -3.386   2.719
  114    H    CYS 105           H        CYS 105  -1.323  -6.361   1.709
  115    HA   CYS 105           HA       CYS 105  -0.478  -6.085  -1.020
  116   1HB   CYS 105          1HB       CYS 105   0.878  -5.552   0.961
  117   2HB   CYS 105          2HB       CYS 105   0.900  -7.253   1.419
  118    HG   CYS 105           HG       CYS 105   3.027  -7.166   0.088
  119    H    ASP 106           H        ASP 106  -0.609  -8.950   1.059
  120    HA   ASP 106           HA       ASP 106   0.219 -10.809  -0.962
  121   1HB   ASP 106          1HB       ASP 106  -1.536 -11.146   1.493
  122   2HB   ASP 106          2HB       ASP 106  -0.746 -12.457   0.608
  123    H    ASN 107           H        ASN 107  -2.776  -9.102  -0.469
  124    HA   ASN 107           HA       ASN 107  -4.430 -11.030  -1.992
  125   1HB   ASN 107          1HB       ASN 107  -4.917  -9.309   0.007
  126   2HB   ASN 107          2HB       ASN 107  -5.241  -8.226  -1.339
  127   1HD2  ASN 107          2HD2      ASN 107  -6.083 -11.577  -0.276
  128   2HD2  ASN 107          1HD2      ASN 107  -7.661 -11.530  -0.899
  129    H    VAL 108           H        VAL 108  -3.085  -7.746  -2.366
  130    HA   VAL 108           HA       VAL 108  -2.958  -8.040  -5.278
  131    HB   VAL 108           HB       VAL 108  -5.351  -7.521  -4.591
  132   1HG1  VAL 108          1HG1      VAL 108  -4.490  -5.779  -2.838
  133   2HG1  VAL 108          2HG1      VAL 108  -4.501  -4.678  -4.216
  134   3HG1  VAL 108          3HG1      VAL 108  -5.989  -5.476  -3.718
  135   1HG2  VAL 108          1HG2      VAL 108  -3.768  -5.753  -6.446
  136   2HG2  VAL 108          2HG2      VAL 108  -4.784  -7.136  -6.856
  137   3HG2  VAL 108          3HG2      VAL 108  -5.524  -5.625  -6.327
  138    H    GLY 109           H        GLY 109  -0.866  -7.683  -3.687
  139   1HA   GLY 109          1HA       GLY 109  -0.127  -5.192  -2.750
  140   2HA   GLY 109          2HA       GLY 109   1.035  -6.344  -3.418
  141    H    ARG 110           H        ARG 110   0.093  -6.350  -6.106
  142    HA   ARG 110           HA       ARG 110   1.545  -4.229  -7.272
  143   1HB   ARG 110          1HB       ARG 110  -0.295  -6.367  -8.090
  144   2HB   ARG 110          2HB       ARG 110  -0.324  -4.983  -9.182
  145   1HG   ARG 110          1HG       ARG 110   1.528  -5.886 -10.129
  146   2HG   ARG 110          2HG       ARG 110   2.388  -5.314  -8.701
  147   1HD   ARG 110          1HD       ARG 110   2.959  -7.573  -8.623
  148   2HD   ARG 110          2HD       ARG 110   1.448  -7.622  -7.693
  149    HE   ARG 110           HE       ARG 110   0.276  -8.253  -9.790
  150   1HH1  ARG 110          1HH1      ARG 110   3.229  -9.582  -9.102
  151   2HH1  ARG 110          2HH1      ARG 110   3.579 -10.128 -10.707
  152   1HH2  ARG 110          1HH2      ARG 110   0.928  -8.422 -12.151
  153   2HH2  ARG 110          2HH2      ARG 110   2.276  -9.471 -12.434
  154    H    ASP 111           H        ASP 111  -1.686  -4.109  -5.982
  155    HA   ASP 111           HA       ASP 111  -2.691  -1.936  -7.604
  156   1HB   ASP 111          1HB       ASP 111  -3.318  -3.219  -4.962
  157   2HB   ASP 111          2HB       ASP 111  -4.108  -1.707  -5.368
  158    H    TRP 112           H        TRP 112  -0.465  -2.143  -4.908
  159    HA   TRP 112           HA       TRP 112  -0.614   0.626  -4.066
  160   1HB   TRP 112          1HB       TRP 112   1.730  -1.288  -3.847
  161   2HB   TRP 112          2HB       TRP 112   1.358   0.070  -2.786
  162    HD1  TRP 112           HD1      TRP 112   1.444  -3.260  -2.221
  163    HE1  TRP 112           HE1      TRP 112  -0.526  -4.220  -0.896
  164    HE3  TRP 112           HE3      TRP 112  -1.988   0.490  -2.822
  165    HZ2  TRP 112           HZ2      TRP 112  -3.180  -3.545  -0.232
  166    HZ3  TRP 112           HZ3      TRP 112  -4.242   0.277  -1.833
  167    HH2  TRP 112           HH2      TRP 112  -4.842  -1.748  -0.526
  168    H    LYS 113           H        LYS 113   1.188  -1.177  -6.521
  169    HA   LYS 113           HA       LYS 113   3.051   0.881  -7.260
  170   1HB   LYS 113          1HB       LYS 113   1.683  -1.365  -8.779
  171   2HB   LYS 113          2HB       LYS 113   2.981  -0.396  -9.469
  172   1HG   LYS 113          1HG       LYS 113   3.786  -1.298  -6.851
  173   2HG   LYS 113          2HG       LYS 113   3.217  -2.682  -7.783
  174   1HD   LYS 113          1HD       LYS 113   5.192  -0.664  -8.874
  175   2HD   LYS 113          2HD       LYS 113   5.684  -2.144  -8.051
  176   1HE   LYS 113          1HE       LYS 113   5.197  -3.438  -9.861
  177   2HE   LYS 113          2HE       LYS 113   3.672  -2.582 -10.167
  178   1HZ   LYS 113          1HZ       LYS 113   6.373  -1.471 -10.719
  179   2HZ   LYS 113          2HZ       LYS 113   5.363  -2.157 -11.896
  180   3HZ   LYS 113          3HZ       LYS 113   4.883  -0.741 -11.088
  181    H    ARG 114           H        ARG 114  -0.274   0.124  -8.238
  182    HA   ARG 114           HA       ARG 114  -0.606   2.181 -10.247
  183   1HB   ARG 114          1HB       ARG 114  -2.100   0.246  -9.943
  184   2HB   ARG 114          2HB       ARG 114  -2.529   0.802  -8.328
  185   1HG   ARG 114          1HG       ARG 114  -3.113   3.012  -9.889
  186   2HG   ARG 114          2HG       ARG 114  -3.554   1.670 -10.944
  187   1HD   ARG 114          1HD       ARG 114  -4.995   0.716  -9.190
  188   2HD   ARG 114          2HD       ARG 114  -4.520   2.013  -8.076
  189    HE   ARG 114           HE       ARG 114  -5.443   3.582  -9.933
  190   1HH1  ARG 114          1HH1      ARG 114  -6.236   0.509 -10.815
  191   2HH1  ARG 114          2HH1      ARG 114  -7.955   0.717 -10.771
  192   1HH2  ARG 114          1HH2      ARG 114  -7.805   3.813  -9.217
  193   2HH2  ARG 114          2HH2      ARG 114  -8.843   2.587  -9.866
  194    H    LEU 115           H        LEU 115  -1.423   2.092  -6.775
  195    HA   LEU 115           HA       LEU 115  -2.317   4.840  -6.628
  196   1HB   LEU 115          1HB       LEU 115  -1.376   2.829  -4.550
  197   2HB   LEU 115          2HB       LEU 115  -2.190   4.347  -4.168
  198    HG   LEU 115           HG       LEU 115  -3.397   2.284  -6.022
  199   1HD1  LEU 115          1HD1      LEU 115  -3.314   2.423  -3.046
  200   2HD1  LEU 115          2HD1      LEU 115  -4.872   2.043  -3.780
  201   3HD1  LEU 115          3HD1      LEU 115  -3.473   1.020  -4.103
  202   1HD2  LEU 115          1HD2      LEU 115  -4.074   4.866  -5.741
  203   2HD2  LEU 115          2HD2      LEU 115  -5.289   3.610  -5.977
  204   3HD2  LEU 115          3HD2      LEU 115  -4.952   4.218  -4.356
  205    H    ALA 116           H        ALA 116   0.796   3.234  -6.319
  206    HA   ALA 116           HA       ALA 116   2.278   5.246  -4.952
  207   1HB   ALA 116          1HB       ALA 116   3.031   3.245  -7.108
  208   2HB   ALA 116          2HB       ALA 116   4.207   4.141  -6.147
  209   3HB   ALA 116          3HB       ALA 116   3.118   2.995  -5.365
  210    H    ARG 117           H        ARG 117   1.748   4.728  -8.464
  211    HA   ARG 117           HA       ARG 117   3.162   7.043  -9.376
  212   1HB   ARG 117          1HB       ARG 117   0.820   5.443 -10.469
  213   2HB   ARG 117          2HB       ARG 117   1.627   6.716 -11.391
  214   1HG   ARG 117          1HG       ARG 117   3.793   5.510 -11.077
  215   2HG   ARG 117          2HG       ARG 117   2.915   4.206 -10.279
  216   1HD   ARG 117          1HD       ARG 117   1.545   3.901 -12.351
  217   2HD   ARG 117          2HD       ARG 117   2.541   5.134 -13.150
  218    HE   ARG 117           HE       ARG 117   4.072   2.985 -11.857
  219   1HH1  ARG 117          1HH2      ARG 117   2.256   1.852 -14.042
  220   2HH1  ARG 117          2HH2      ARG 117   3.316   1.908 -15.411
  221   1HH2  ARG 117          1HH1      ARG 117   5.577   4.065 -13.908
  222   2HH2  ARG 117          2HH1      ARG 117   5.196   3.161 -15.336
  223    H    GLU 118           H        GLU 118  -0.213   6.525  -8.347
  224    HA   GLU 118           HA       GLU 118  -1.198   9.170  -8.920
  225   1HB   GLU 118          1HB       GLU 118  -1.948   7.037  -6.895
  226   2HB   GLU 118          2HB       GLU 118  -2.902   8.497  -7.152
  227   1HG   GLU 118          1HG       GLU 118  -2.966   7.847  -9.627
  228   2HG   GLU 118          2HG       GLU 118  -2.347   6.274  -9.123
  229    H    LEU 119           H        LEU 119   0.382   7.712  -6.105
  230    HA   LEU 119           HA       LEU 119   0.246  10.077  -4.407
  231   1HB   LEU 119          1HB       LEU 119   1.879   7.532  -4.368
  232   2HB   LEU 119          2HB       LEU 119   1.831   8.693  -3.043
  233    HG   LEU 119           HG       LEU 119  -0.717   7.554  -4.178
  234   1HD1  LEU 119          1HD1      LEU 119   1.311   6.213  -2.477
  235   2HD1  LEU 119          2HD1      LEU 119  -0.356   6.095  -1.917
  236   3HD1  LEU 119          3HD1      LEU 119   0.080   5.511  -3.523
  237   1HD2  LEU 119          1HD2      LEU 119  -0.498   9.582  -2.559
  238   2HD2  LEU 119          2HD2      LEU 119  -1.667   8.322  -2.165
  239   3HD2  LEU 119          3HD2      LEU 119  -0.110   8.369  -1.342
  240    H    LYS 120           H        LYS 120   2.107   9.383  -7.167
  241    HA   LYS 120           HA       LYS 120   3.997  10.394  -8.102
  242   1HB   LYS 120          1HB       LYS 120   2.783  12.347  -6.246
  243   2HB   LYS 120          2HB       LYS 120   4.474  12.667  -6.629
  244   1HG   LYS 120          1HG       LYS 120   4.014  12.678  -8.996
  245   2HG   LYS 120          2HG       LYS 120   2.367  12.104  -8.733
  246   1HD   LYS 120          1HD       LYS 120   1.601  14.170  -8.130
  247   2HD   LYS 120          2HD       LYS 120   3.097  14.593  -7.295
  248   1HE   LYS 120          1HE       LYS 120   4.007  15.557  -9.161
  249   2HE   LYS 120          2HE       LYS 120   3.348  14.311 -10.239
  250   1HZ   LYS 120          1HZ       LYS 120   1.132  15.273  -9.882
  251   2HZ   LYS 120          2HZ       LYS 120   1.825  16.519  -8.959
  252   3HZ   LYS 120          3HZ       LYS 120   2.194  16.383 -10.608
  253    H    VAL 121           H        VAL 121   4.643   8.327  -6.499
  254    HA   VAL 121           HA       VAL 121   6.515   8.966  -4.373
  255    HB   VAL 121           HB       VAL 121   7.093   6.550  -4.635
  256   1HG1  VAL 121          1HG1      VAL 121   4.841   7.553  -3.627
  257   2HG1  VAL 121          2HG1      VAL 121   4.125   6.654  -4.965
  258   3HG1  VAL 121          3HG1      VAL 121   5.093   5.812  -3.754
  259   1HG2  VAL 121          1HG2      VAL 121   6.752   6.734  -7.228
  260   2HG2  VAL 121          2HG2      VAL 121   6.302   5.234  -6.418
  261   3HG2  VAL 121          3HG2      VAL 121   5.059   6.405  -6.857
  262    H    SER 122           H        SER 122   8.892   8.573  -4.542
  263    HA   SER 122           HA       SER 122  10.216  10.012  -6.573
  264   1HB   SER 122          1HB       SER 122  10.875   8.075  -4.450
  265   2HB   SER 122          2HB       SER 122  12.066   8.152  -5.745
  266    HG   SER 122           HG       SER 122  12.647   9.746  -4.386
  267    H    GLU 123           H        GLU 123  10.299   9.584  -8.723
  268    HA   GLU 123           HA       GLU 123   9.590   7.117  -9.968
  269   1HB   GLU 123          1HB       GLU 123  10.755   9.730 -10.671
  270   2HB   GLU 123          2HB       GLU 123  11.281   8.425 -11.735
  271   1HG   GLU 123          1HG       GLU 123   8.855   7.771 -11.990
  272   2HG   GLU 123          2HG       GLU 123   8.429   9.244 -11.120
  273    H    ALA 124           H        ALA 124  12.658   8.386  -8.787
  274    HA   ALA 124           HA       ALA 124  14.479   6.567 -10.003
  275   1HB   ALA 124          1HB       ALA 124  14.598   8.664  -8.280
  276   2HB   ALA 124          2HB       ALA 124  14.892   7.333  -7.161
  277   3HB   ALA 124          3HB       ALA 124  15.956   7.569  -8.548
  278    H    LYS 125           H        LYS 125  12.871   6.304  -6.802
  279    HA   LYS 125           HA       LYS 125  13.823   3.686  -6.169
  280   1HB   LYS 125          1HB       LYS 125  11.360   5.258  -5.383
  281   2HB   LYS 125          2HB       LYS 125  11.805   3.726  -4.629
  282   1HG   LYS 125          1HG       LYS 125  13.995   4.671  -3.986
  283   2HG   LYS 125          2HG       LYS 125  13.548   6.204  -4.735
  284   1HD   LYS 125          1HD       LYS 125  11.655   6.427  -3.183
  285   2HD   LYS 125          2HD       LYS 125  12.085   4.892  -2.425
  286   1HE   LYS 125          1HE       LYS 125  14.135   5.772  -1.573
  287   2HE   LYS 125          2HE       LYS 125  14.029   7.215  -2.600
  288   1HZ   LYS 125          1HZ       LYS 125  12.013   6.469  -0.549
  289   2HZ   LYS 125          2HZ       LYS 125  13.261   7.593  -0.289
  290   3HZ   LYS 125          3HZ       LYS 125  12.062   7.904  -1.452
  291    H    MET 126           H        MET 126  10.792   4.716  -7.784
  292    HA   MET 126           HA       MET 126   9.618   2.129  -8.058
  293   1HB   MET 126          1HB       MET 126   9.481   4.709  -9.634
  294   2HB   MET 126          2HB       MET 126   8.510   3.307 -10.080
  295   1HG   MET 126          1HG       MET 126   8.495   4.498  -7.293
  296   2HG   MET 126          2HG       MET 126   7.347   4.970  -8.549
  297   1HE   MET 126          1HE       MET 126   5.470   3.688  -9.407
  298   2HE   MET 126          2HE       MET 126   6.621   2.599 -10.177
  299   3HE   MET 126          3HE       MET 126   5.252   1.937  -9.286
  300    H    ASP 127           H        ASP 127  11.890   3.898 -10.142
  301    HA   ASP 127           HA       ASP 127  11.963   2.028 -12.315
  302   1HB   ASP 127          1HB       ASP 127  12.900   4.442 -12.036
  303   2HB   ASP 127          2HB       ASP 127  14.324   3.646 -11.361
  304    H    GLY 128           H        GLY 128  13.853   2.256  -9.308
  305   1HA   GLY 128          1HA       GLY 128  15.585   0.021  -9.946
  306   2HA   GLY 128          2HA       GLY 128  15.428   0.784  -8.375
  307    H    ILE 129           H        ILE 129  12.681   0.327  -7.835
  308    HA   ILE 129           HA       ILE 129  12.748  -2.358  -6.874
  309    HB   ILE 129           HB       ILE 129  11.347  -0.210  -6.236
  310   1HG1  ILE 129          1HG1      ILE 129   9.571  -1.808  -5.257
  311   2HG1  ILE 129          2HG1      ILE 129  10.489  -3.087  -6.049
  312   1HG2  ILE 129          1HG2      ILE 129   9.451  -1.623  -8.135
  313   2HG2  ILE 129          2HG2      ILE 129   8.961  -0.412  -6.952
  314   3HG2  ILE 129          3HG2      ILE 129  10.040   0.031  -8.272
  315   1HD1  ILE 129          1HD1      ILE 129  12.203  -1.234  -4.561
  316   2HD1  ILE 129          2HD1      ILE 129  11.018  -2.043  -3.537
  317   3HD1  ILE 129          3HD1      ILE 129  12.137  -2.996  -4.508
  318    H    GLU 130           H        GLU 130  11.080  -0.980  -9.717
  319    HA   GLU 130           HA       GLU 130   9.846  -3.377 -10.639
  320   1HB   GLU 130          1HB       GLU 130   9.909  -0.742 -11.343
  321   2HB   GLU 130          2HB       GLU 130  10.840  -1.458 -12.660
  322   1HG   GLU 130          1HG       GLU 130   9.032  -3.011 -13.157
  323   2HG   GLU 130          2HG       GLU 130   8.119  -2.441 -11.760
  324    H    GLU 131           H        GLU 131  12.970  -1.932 -11.715
  325    HA   GLU 131           HA       GLU 131  13.667  -4.041 -13.509
  326   1HB   GLU 131          1HB       GLU 131  15.185  -1.937 -11.976
  327   2HB   GLU 131          2HB       GLU 131  16.038  -3.088 -13.004
  328   1HG   GLU 131          1HG       GLU 131  14.493  -2.418 -14.889
  329   2HG   GLU 131          2HG       GLU 131  13.885  -1.130 -13.848
  330    H    LYS 132           H        LYS 132  14.634  -3.528 -10.114
  331    HA   LYS 132           HA       LYS 132  16.168  -5.962  -9.922
  332   1HB   LYS 132          1HB       LYS 132  14.928  -4.070  -7.916
  333   2HB   LYS 132          2HB       LYS 132  15.945  -5.431  -7.439
  334   1HG   LYS 132          1HG       LYS 132  17.760  -4.543  -8.897
  335   2HG   LYS 132          2HG       LYS 132  16.749  -3.145  -9.264
  336   1HD   LYS 132          1HD       LYS 132  16.770  -2.419  -6.980
  337   2HD   LYS 132          2HD       LYS 132  17.494  -3.934  -6.438
  338   1HE   LYS 132          1HE       LYS 132  19.334  -3.109  -8.304
  339   2HE   LYS 132          2HE       LYS 132  18.794  -1.561  -7.624
  340   1HZ   LYS 132          1HZ       LYS 132  19.033  -2.595  -5.390
  341   2HZ   LYS 132          2HZ       LYS 132  19.770  -3.935  -6.130
  342   3HZ   LYS 132          3HZ       LYS 132  20.504  -2.405  -6.214
  343    H    TYR 133           H        TYR 133  12.804  -5.153  -9.071
  344    HA   TYR 133           HA       TYR 133  12.345  -8.057  -8.483
  345   1HB   TYR 133          1HB       TYR 133  10.926  -5.567  -7.486
  346   2HB   TYR 133          2HB       TYR 133  10.604  -7.214  -6.963
  347    HD1  TYR 133           HD1      TYR 133  12.655  -8.556  -6.018
  348    HD2  TYR 133           HD2      TYR 133  12.489  -4.277  -6.339
  349    HE1  TYR 133           HE1      TYR 133  14.454  -8.358  -4.322
  350    HE2  TYR 133           HE2      TYR 133  14.284  -4.076  -4.644
  351    HH   TYR 133           HH       TYR 133  15.134  -5.603  -2.680
  352    HA   PRO 134           HA       PRO 134   9.664  -7.059 -12.066
  353   1HB   PRO 134          1HB       PRO 134  10.218  -9.291 -13.536
  354   2HB   PRO 134          2HB       PRO 134  11.212  -7.824 -13.592
  355   1HG   PRO 134          1HG       PRO 134  11.747 -10.412 -12.292
  356   2HG   PRO 134          2HG       PRO 134  12.875  -9.207 -12.924
  357   1HD   PRO 134          1HD       PRO 134  12.197  -9.621 -10.226
  358   2HD   PRO 134          2HD       PRO 134  13.108  -8.251 -10.893
  359    H    ARG 135           H        ARG 135   9.796  -9.637  -9.760
  360    HA   ARG 135           HA       ARG 135   6.966 -10.328 -10.417
  361   1HB   ARG 135          1HB       ARG 135   8.711 -11.852 -11.498
  362   2HB   ARG 135          2HB       ARG 135   9.105 -12.393  -9.867
  363   1HG   ARG 135          1HG       ARG 135   7.489 -13.930 -10.856
  364   2HG   ARG 135          2HG       ARG 135   6.713 -13.043  -9.546
  365   1HD   ARG 135          1HD       ARG 135   5.593 -11.569 -11.101
  366   2HD   ARG 135          2HD       ARG 135   6.532 -12.213 -12.462
  367    HE   ARG 135           HE       ARG 135   4.927 -14.150 -10.894
  368   1HH1  ARG 135          1HH2      ARG 135   3.849 -11.872 -12.942
  369   2HH1  ARG 135          2HH2      ARG 135   3.415 -12.923 -14.249
  370   1HH2  ARG 135          1HH1      ARG 135   5.040 -15.684 -12.921
  371   2HH2  ARG 135          2HH1      ARG 135   4.090 -15.080 -14.238
  372    H    SER 136           H        SER 136   8.898  -9.161  -8.048
  373    HA   SER 136           HA       SER 136   7.849 -10.882  -5.851
  374   1HB   SER 136          1HB       SER 136  10.090  -9.032  -6.324
  375   2HB   SER 136          2HB       SER 136   9.350  -8.867  -4.734
  376    HG   SER 136           HG       SER 136  11.069 -10.654  -5.431
  377    H    LEU 137           H        LEU 137   5.819 -10.368  -5.266
  378    HA   LEU 137           HA       LEU 137   4.536  -7.826  -5.610
  379   1HB   LEU 137          1HB       LEU 137   3.460 -10.085  -5.255
  380   2HB   LEU 137          2HB       LEU 137   3.993 -10.034  -3.576
  381    HG   LEU 137           HG       LEU 137   2.699  -7.948  -3.240
  382   1HD1  LEU 137          1HD1      LEU 137   2.593  -8.038  -6.129
  383   2HD1  LEU 137          2HD1      LEU 137   0.952  -8.029  -5.486
  384   3HD1  LEU 137          3HD1      LEU 137   2.078  -6.744  -5.050
  385   1HD2  LEU 137          1HD2      LEU 137   1.516 -10.550  -4.065
  386   2HD2  LEU 137          2HD2      LEU 137   1.363  -9.675  -2.541
  387   3HD2  LEU 137          3HD2      LEU 137   0.394  -9.196  -3.934
  388    H    SER 138           H        SER 138   6.160  -9.374  -2.877
  389    HA   SER 138           HA       SER 138   5.752  -7.321  -0.919
  390   1HB   SER 138          1HB       SER 138   6.414  -9.569  -0.343
  391   2HB   SER 138          2HB       SER 138   7.874  -9.445  -1.323
  392    HG   SER 138           HG       SER 138   8.119  -9.079   1.005
  393    H    GLU 139           H        GLU 139   8.551  -7.925  -3.059
  394    HA   GLU 139           HA       GLU 139  10.142  -5.732  -2.107
  395   1HB   GLU 139          1HB       GLU 139  10.149  -7.097  -4.819
  396   2HB   GLU 139          2HB       GLU 139  11.461  -6.157  -4.115
  397   1HG   GLU 139          1HG       GLU 139  10.333  -8.610  -2.760
  398   2HG   GLU 139          2HG       GLU 139  11.681  -8.686  -3.890
  399    H    ARG 140           H        ARG 140   7.891  -5.969  -4.884
  400    HA   ARG 140           HA       ARG 140   8.524  -3.422  -6.012
  401   1HB   ARG 140          1HB       ARG 140   6.201  -5.325  -6.099
  402   2HB   ARG 140          2HB       ARG 140   6.080  -3.766  -6.910
  403   1HG   ARG 140          1HG       ARG 140   8.050  -4.264  -8.259
  404   2HG   ARG 140          2HG       ARG 140   8.308  -5.772  -7.382
  405   1HD   ARG 140          1HD       ARG 140   6.401  -6.802  -8.346
  406   2HD   ARG 140          2HD       ARG 140   5.703  -5.247  -8.838
  407    HE   ARG 140           HE       ARG 140   8.319  -5.698 -10.030
  408   1HH1  ARG 140          1HH1      ARG 140   5.934  -7.869 -10.395
  409   2HH1  ARG 140          2HH1      ARG 140   5.517  -7.483 -12.031
  410   1HH2  ARG 140          1HH2      ARG 140   7.358  -4.548 -12.096
  411   2HH2  ARG 140          2HH2      ARG 140   6.321  -5.607 -12.993
  412    H    VAL 141           H        VAL 141   5.742  -4.336  -4.005
  413    HA   VAL 141           HA       VAL 141   4.779  -1.659  -3.672
  414    HB   VAL 141           HB       VAL 141   3.304  -2.720  -2.027
  415   1HG1  VAL 141          1HG1      VAL 141   3.868  -4.228  -4.582
  416   2HG1  VAL 141          2HG1      VAL 141   2.456  -4.533  -3.576
  417   3HG1  VAL 141          3HG1      VAL 141   2.678  -2.955  -4.328
  418   1HG2  VAL 141          1HG2      VAL 141   5.435  -4.769  -2.116
  419   2HG2  VAL 141          2HG2      VAL 141   4.374  -4.312  -0.788
  420   3HG2  VAL 141          3HG2      VAL 141   3.791  -5.375  -2.068
  421    H    ARG 142           H        ARG 142   6.819  -3.647  -1.459
  422    HA   ARG 142           HA       ARG 142   6.641  -2.133   0.866
  423   1HB   ARG 142          1HB       ARG 142   8.768  -3.758  -0.445
  424   2HB   ARG 142          2HB       ARG 142   9.216  -2.829   0.982
  425   1HG   ARG 142          1HG       ARG 142   7.242  -3.868   2.176
  426   2HG   ARG 142          2HG       ARG 142   7.033  -4.926   0.779
  427   1HD   ARG 142          1HD       ARG 142   9.397  -5.721   1.078
  428   2HD   ARG 142          2HD       ARG 142   9.493  -4.753   2.561
  429    HE   ARG 142           HE       ARG 142   7.667  -7.080   2.156
  430   1HH1  ARG 142          1HH2      ARG 142  10.017  -6.018   4.181
  431   2HH1  ARG 142          2HH2      ARG 142   9.095  -6.104   5.645
  432   1HH2  ARG 142          1HH1      ARG 142   6.071  -6.612   4.026
  433   2HH2  ARG 142          2HH1      ARG 142   6.863  -6.440   5.557
  434    H    GLU 143           H        GLU 143   9.044  -1.500  -1.741
  435    HA   GLU 143           HA       GLU 143  10.176   0.829  -0.514
  436   1HB   GLU 143          1HB       GLU 143  11.170  -0.474  -2.363
  437   2HB   GLU 143          2HB       GLU 143   9.871   0.046  -3.433
  438   1HG   GLU 143          1HG       GLU 143  11.263   1.745  -3.997
  439   2HG   GLU 143          2HG       GLU 143  10.804   2.447  -2.446
  440    H    SER 144           H        SER 144   7.655   0.540  -3.025
  441    HA   SER 144           HA       SER 144   7.059   3.333  -3.259
  442   1HB   SER 144          1HB       SER 144   5.384   0.847  -3.711
  443   2HB   SER 144          2HB       SER 144   4.984   2.447  -4.329
  444    HG   SER 144           HG       SER 144   6.548   0.634  -5.415
  445    H    LEU 145           H        LEU 145   5.676   0.793  -1.179
  446    HA   LEU 145           HA       LEU 145   3.571   2.385  -0.027
  447   1HB   LEU 145          1HB       LEU 145   5.114  -0.060   0.901
  448   2HB   LEU 145          2HB       LEU 145   3.713   0.578   1.759
  449    HG   LEU 145           HG       LEU 145   3.600  -0.195  -1.168
  450   1HD1  LEU 145          1HD1      LEU 145   3.077  -1.843   1.317
  451   2HD1  LEU 145          2HD1      LEU 145   2.456  -2.274  -0.276
  452   3HD1  LEU 145          3HD1      LEU 145   4.195  -2.211   0.004
  453   1HD2  LEU 145          1HD2      LEU 145   1.854   1.333  -0.166
  454   2HD2  LEU 145          2HD2      LEU 145   1.215  -0.180  -0.802
  455   3HD2  LEU 145          3HD2      LEU 145   1.437   0.021   0.935
  456    H    LYS 146           H        LYS 146   6.948   1.787   0.809
  457    HA   LYS 146           HA       LYS 146   7.025   2.894   3.422
  458   1HB   LYS 146          1HB       LYS 146   8.772   1.569   2.151
  459   2HB   LYS 146          2HB       LYS 146   9.151   3.044   1.263
  460   1HG   LYS 146          1HG       LYS 146   9.700   4.182   3.381
  461   2HG   LYS 146          2HG       LYS 146   9.325   2.703   4.270
  462   1HD   LYS 146          1HD       LYS 146  11.059   1.561   2.737
  463   2HD   LYS 146          2HD       LYS 146  11.578   3.194   2.321
  464   1HE   LYS 146          1HE       LYS 146  11.759   3.603   4.865
  465   2HE   LYS 146          2HE       LYS 146  11.672   1.837   5.019
  466   1HZ   LYS 146          1HZ       LYS 146  13.533   3.239   3.180
  467   2HZ   LYS 146          2HZ       LYS 146  13.972   2.713   4.735
  468   3HZ   LYS 146          3HZ       LYS 146  13.510   1.584   3.552
  469    H    VAL 147           H        VAL 147   7.729   4.524   0.289
  470    HA   VAL 147           HA       VAL 147   8.155   7.110   1.469
  471    HB   VAL 147           HB       VAL 147   7.899   7.893  -0.887
  472   1HG1  VAL 147          1HG1      VAL 147   9.988   6.807   0.073
  473   2HG1  VAL 147          2HG1      VAL 147   9.486   5.324  -0.737
  474   3HG1  VAL 147          3HG1      VAL 147   9.853   6.766  -1.685
  475   1HG2  VAL 147          1HG2      VAL 147   6.085   6.292  -1.533
  476   2HG2  VAL 147          2HG2      VAL 147   7.434   6.299  -2.660
  477   3HG2  VAL 147          3HG2      VAL 147   7.268   4.987  -1.501
  478    H    TRP 148           H        TRP 148   5.208   5.627   0.095
  479    HA   TRP 148           HA       TRP 148   3.583   7.998   0.307
  480   1HB   TRP 148          1HB       TRP 148   2.712   6.370  -1.105
  481   2HB   TRP 148          2HB       TRP 148   3.190   5.046  -0.053
  482    HD1  TRP 148           HD1      TRP 148   0.768   8.073   0.413
  483    HE1  TRP 148           HE1      TRP 148  -1.406   7.162   1.486
  484    HE3  TRP 148           HE3      TRP 148   1.907   3.121   0.633
  485    HZ2  TRP 148           HZ2      TRP 148  -2.505   4.614   2.330
  486    HZ3  TRP 148           HZ3      TRP 148   0.296   1.482   1.541
  487    HH2  TRP 148           HH2      TRP 148  -1.902   2.229   2.376
  488    H    LYS 149           H        LYS 149   3.808   5.138   2.501
  489    HA   LYS 149           HA       LYS 149   2.075   6.179   4.497
  490   1HB   LYS 149          1HB       LYS 149   2.971   4.415   5.881
  491   2HB   LYS 149          2HB       LYS 149   2.889   3.816   4.227
  492   1HG   LYS 149          1HG       LYS 149   5.299   4.379   3.950
  493   2HG   LYS 149          2HG       LYS 149   5.358   4.860   5.643
  494   1HD   LYS 149          1HD       LYS 149   4.151   2.304   5.620
  495   2HD   LYS 149          2HD       LYS 149   5.502   2.200   4.494
  496   1HE   LYS 149          1HE       LYS 149   6.077   3.607   7.049
  497   2HE   LYS 149          2HE       LYS 149   5.807   1.857   7.162
  498   1HZ   LYS 149          1HZ       LYS 149   7.361   1.552   5.319
  499   2HZ   LYS 149          2HZ       LYS 149   7.660   3.221   5.281
  500   3HZ   LYS 149          3HZ       LYS 149   8.115   2.308   6.640
  501    H    ASN 150           H        ASN 150   5.568   6.652   3.998
  502    HA   ASN 150           HA       ASN 150   6.197   7.920   6.480
  503   1HB   ASN 150          1HB       ASN 150   7.854   7.135   4.869
  504   2HB   ASN 150          2HB       ASN 150   7.282   8.290   3.665
  505   1HD2  ASN 150          2HD2      ASN 150   9.004   8.033   6.787
  506   2HD2  ASN 150          1HD2      ASN 150   9.697   9.579   6.717
  507    H    ALA 151           H        ALA 151   5.060   9.312   3.389
  508    HA   ALA 151           HA       ALA 151   5.056  12.052   4.298
  509   1HB   ALA 151          1HB       ALA 151   3.581  10.567   2.100
  510   2HB   ALA 151          2HB       ALA 151   3.590  12.323   2.260
  511   3HB   ALA 151          3HB       ALA 151   5.094  11.460   1.943
  512    H    GLU 152           H        GLU 152   2.528   9.533   4.127
  513    HA   GLU 152           HA       GLU 152   0.427  11.232   5.182
  514   1HB   GLU 152          1HB       GLU 152   0.882   8.413   4.390
  515   2HB   GLU 152          2HB       GLU 152  -0.377   8.655   5.600
  516   1HG   GLU 152          1HG       GLU 152  -1.359   8.765   3.358
  517   2HG   GLU 152          2HG       GLU 152  -1.438  10.352   4.118
  518    H    LYS 153           H        LYS 153   0.375  11.917   7.280
  519    HA   LYS 153           HA       LYS 153   1.827  10.415   9.386
  520   1HB   LYS 153          1HB       LYS 153   0.441  13.091   9.116
  521   2HB   LYS 153          2HB       LYS 153   0.890  12.476  10.706
  522   1HG   LYS 153          1HG       LYS 153   3.231  12.294  10.014
  523   2HG   LYS 153          2HG       LYS 153   2.811  12.811   8.381
  524   1HD   LYS 153          1HD       LYS 153   2.294  15.006   9.077
  525   2HD   LYS 153          2HD       LYS 153   2.142  14.529  10.767
  526   1HE   LYS 153          1HE       LYS 153   4.553  14.157  10.927
  527   2HE   LYS 153          2HE       LYS 153   4.746  14.506   9.197
  528   1HZ   LYS 153          1HZ       LYS 153   3.734  16.687   9.586
  529   2HZ   LYS 153          2HZ       LYS 153   3.653  16.358  11.251
  530   3HZ   LYS 153          3HZ       LYS 153   5.161  16.498  10.482
  531    H    LYS 154           H        LYS 154  -1.338  12.052   9.660
  532    HA   LYS 154           HA       LYS 154  -2.467   9.983  11.338
  533   1HB   LYS 154          1HB       LYS 154  -3.459  12.420   9.869
  534   2HB   LYS 154          2HB       LYS 154  -4.612  11.338  10.650
  535   1HG   LYS 154          1HG       LYS 154  -3.247  11.570  12.771
  536   2HG   LYS 154          2HG       LYS 154  -2.331  12.841  11.959
  537   1HD   LYS 154          1HD       LYS 154  -4.492  14.042  11.527
  538   2HD   LYS 154          2HD       LYS 154  -5.314  12.821  12.499
  539   1HE   LYS 154          1HE       LYS 154  -3.807  13.416  14.426
  540   2HE   LYS 154          2HE       LYS 154  -3.163  14.748  13.444
  541   1HZ   LYS 154          1HZ       LYS 154  -5.525  15.435  13.077
  542   2HZ   LYS 154          2HZ       LYS 154  -5.983  14.311  14.265
  543   3HZ   LYS 154          3HZ       LYS 154  -4.983  15.622  14.673
  544    H    ASN 155           H        ASN 155  -2.473  10.663   7.882
  545    HA   ASN 155           HA       ASN 155  -4.547   8.731   7.210
  546   1HB   ASN 155          1HB       ASN 155  -2.518  10.417   5.774
  547   2HB   ASN 155          2HB       ASN 155  -3.380   9.161   4.884
  548   1HD2  ASN 155          2HD2      ASN 155  -4.896  10.390   3.692
  549   2HD2  ASN 155          1HD2      ASN 155  -6.012  11.456   4.398
  550    H    ALA 156           H        ALA 156  -1.425   8.255   8.374
  551    HA   ALA 156           HA       ALA 156  -0.484   6.131   6.656
  552   1HB   ALA 156          1HB       ALA 156   0.632   7.594   8.581
  553   2HB   ALA 156          2HB       ALA 156   0.094   6.253   9.601
  554   3HB   ALA 156          3HB       ALA 156   1.194   5.953   8.255
  555    H    SER 157           H        SER 157  -3.118   6.337   8.900
  556    HA   SER 157           HA       SER 157  -2.999   3.514   9.730
  557   1HB   SER 157          1HB       SER 157  -5.383   4.298  10.568
  558   2HB   SER 157          2HB       SER 157  -3.933   4.894  11.366
  559    HG   SER 157           HG       SER 157  -5.798   6.328  10.284
  560    H    VAL 158           H        VAL 158  -4.996   2.160   9.304
  561    HA   VAL 158           HA       VAL 158  -5.398   1.815   6.514
  562    HB   VAL 158           HB       VAL 158  -7.158   0.251   7.232
  563   1HG1  VAL 158          1HG1      VAL 158  -4.538  -0.020   7.610
  564   2HG1  VAL 158          2HG1      VAL 158  -5.028  -0.056   9.303
  565   3HG1  VAL 158          3HG1      VAL 158  -5.672  -1.247   8.174
  566   1HG2  VAL 158          1HG2      VAL 158  -6.841   1.742   9.830
  567   2HG2  VAL 158          2HG2      VAL 158  -8.322   1.294   8.986
  568   3HG2  VAL 158          3HG2      VAL 158  -7.382   0.064   9.829
  569    H    ALA 159           H        ALA 159  -7.470   3.419   8.961
  570    HA   ALA 159           HA       ALA 159  -9.773   4.033   7.512
  571   1HB   ALA 159          1HB       ALA 159  -8.123   5.817   9.334
  572   2HB   ALA 159          2HB       ALA 159  -9.819   6.085   8.930
  573   3HB   ALA 159          3HB       ALA 159  -9.348   4.657   9.851
  574    H    GLY 160           H        GLY 160  -6.567   5.444   7.189
  575   1HA   GLY 160          1HA       GLY 160  -7.366   7.587   5.389
  576   2HA   GLY 160          2HA       GLY 160  -5.723   6.996   5.634
  577    H    LEU 161           H        LEU 161  -5.373   4.666   4.704
  578    HA   LEU 161           HA       LEU 161  -5.791   4.797   1.883
  579   1HB   LEU 161          1HB       LEU 161  -3.983   3.567   3.063
  580   2HB   LEU 161          2HB       LEU 161  -5.175   2.385   3.606
  581    HG   LEU 161           HG       LEU 161  -5.795   2.228   1.076
  582   1HD1  LEU 161          1HD1      LEU 161  -3.791   4.147   0.896
  583   2HD1  LEU 161          2HD1      LEU 161  -3.019   2.665   0.335
  584   3HD1  LEU 161          3HD1      LEU 161  -4.494   3.237  -0.437
  585   1HD2  LEU 161          1HD2      LEU 161  -3.450   1.030   2.514
  586   2HD2  LEU 161          2HD2      LEU 161  -4.950   0.262   1.997
  587   3HD2  LEU 161          3HD2      LEU 161  -3.696   0.634   0.813
  588    H    VAL 162           H        VAL 162  -7.574   2.793   4.331
  589    HA   VAL 162           HA       VAL 162  -9.099   1.314   2.450
  590    HB   VAL 162           HB       VAL 162 -10.587   0.859   4.312
  591   1HG1  VAL 162          1HG1      VAL 162  -8.174  -0.017   4.173
  592   2HG1  VAL 162          2HG1      VAL 162  -7.827   1.102   5.482
  593   3HG1  VAL 162          3HG1      VAL 162  -9.009  -0.180   5.717
  594   1HG2  VAL 162          1HG2      VAL 162  -9.471   3.395   5.374
  595   2HG2  VAL 162          2HG2      VAL 162 -11.081   2.718   5.546
  596   3HG2  VAL 162          3HG2      VAL 162  -9.759   2.113   6.541
  597    H    LYS 163           H        LYS 163  -9.729   4.460   3.908
  598    HA   LYS 163           HA       LYS 163 -12.352   4.882   2.831
  599   1HB   LYS 163          1HB       LYS 163 -11.162   6.218   4.594
  600   2HB   LYS 163          2HB       LYS 163 -10.113   6.874   3.335
  601   1HG   LYS 163          1HG       LYS 163 -12.085   7.798   2.171
  602   2HG   LYS 163          2HG       LYS 163 -13.130   7.140   3.432
  603   1HD   LYS 163          1HD       LYS 163 -11.961   8.504   5.120
  604   2HD   LYS 163          2HD       LYS 163 -10.923   9.170   3.860
  605   1HE   LYS 163          1HE       LYS 163 -13.103   9.914   2.692
  606   2HE   LYS 163          2HE       LYS 163 -13.892   9.595   4.250
  607   1HZ   LYS 163          1HZ       LYS 163 -11.472  11.283   3.886
  608   2HZ   LYS 163          2HZ       LYS 163 -13.043  11.888   4.086
  609   3HZ   LYS 163          3HZ       LYS 163 -12.304  11.017   5.344
  610    H    ALA 164           H        ALA 164  -9.179   5.972   1.653
  611    HA   ALA 164           HA       ALA 164 -10.093   6.981  -0.872
  612   1HB   ALA 164          1HB       ALA 164  -7.915   7.313   0.552
  613   2HB   ALA 164          2HB       ALA 164  -7.319   5.945  -0.389
  614   3HB   ALA 164          3HB       ALA 164  -7.830   7.422  -1.206
  615    H    LEU 165           H        LEU 165  -8.313   3.929  -0.177
  616    HA   LEU 165           HA       LEU 165  -8.286   3.013  -2.844
  617   1HB   LEU 165          1HB       LEU 165  -7.496   0.960  -1.934
  618   2HB   LEU 165          2HB       LEU 165  -6.940   2.219  -0.845
  619    HG   LEU 165           HG       LEU 165  -9.139   1.655   0.496
  620   1HD1  LEU 165          1HD1      LEU 165  -8.813  -0.627  -1.408
  621   2HD1  LEU 165          2HD1      LEU 165  -9.327  -0.983   0.232
  622   3HD1  LEU 165          3HD1      LEU 165 -10.296   0.071  -0.784
  623   1HD2  LEU 165          1HD2      LEU 165  -6.479   0.335   0.379
  624   2HD2  LEU 165          2HD2      LEU 165  -7.279   1.119   1.734
  625   3HD2  LEU 165          3HD2      LEU 165  -7.709  -0.526   1.303
  626    H    ARG 166           H        ARG 166 -10.781   2.393  -0.356
  627    HA   ARG 166           HA       ARG 166 -12.276   0.576  -2.059
  628   1HB   ARG 166          1HB       ARG 166 -12.422   0.543   0.376
  629   2HB   ARG 166          2HB       ARG 166 -13.007   2.203   0.399
  630   1HG   ARG 166          1HG       ARG 166 -15.028   1.505  -0.841
  631   2HG   ARG 166          2HG       ARG 166 -14.433  -0.155  -0.871
  632   1HD   ARG 166          1HD       ARG 166 -15.113  -0.540   1.265
  633   2HD   ARG 166          2HD       ARG 166 -14.456   1.006   1.834
  634    HE   ARG 166           HE       ARG 166 -16.801   1.377   0.155
  635   1HH1  ARG 166          1HH1      ARG 166 -16.246   3.132   2.460
  636   2HH1  ARG 166          2HH1      ARG 166 -17.397   2.600   3.640
  637   1HH2  ARG 166          1HH2      ARG 166 -18.040  -0.410   2.043
  638   2HH2  ARG 166          2HH2      ARG 166 -18.412   0.595   3.404
  639    H    THR 167           H        THR 167 -12.558   4.037  -1.324
  640    HA   THR 167           HA       THR 167 -14.967   4.565  -2.744
  641    HB   THR 167           HB       THR 167 -12.497   6.274  -2.322
  642    HG1  THR 167           HG1      THR 167 -13.597   6.920  -0.460
  643   1HG2  THR 167          1HG2      THR 167 -15.219   6.824  -3.378
  644   2HG2  THR 167          2HG2      THR 167 -14.578   7.998  -2.229
  645   3HG2  THR 167          3HG2      THR 167 -13.697   7.649  -3.718
  646    H    CYS 168           H        CYS 168 -11.601   4.501  -3.804
  647    HA   CYS 168           HA       CYS 168 -12.150   5.395  -6.503
  648   1HB   CYS 168          1HB       CYS 168  -9.883   4.223  -4.935
  649   2HB   CYS 168          2HB       CYS 168  -9.754   4.248  -6.694
  650    HG   CYS 168           HG       CYS 168  -9.946   6.838  -6.648
  651    H    ARG 169           H        ARG 169 -11.110   2.172  -5.277
  652    HA   ARG 169           HA       ARG 169 -13.008   0.668  -6.849
  653   1HB   ARG 169          1HB       ARG 169 -11.381   1.860  -8.559
  654   2HB   ARG 169          2HB       ARG 169 -10.297   0.547  -8.118
  655   1HG   ARG 169          1HG       ARG 169 -12.021  -1.100  -8.721
  656   2HG   ARG 169          2HG       ARG 169 -13.125   0.206  -9.151
  657   1HD   ARG 169          1HD       ARG 169 -11.464   0.992 -10.861
  658   2HD   ARG 169          2HD       ARG 169 -10.478  -0.439 -10.496
  659    HE   ARG 169           HE       ARG 169 -12.907  -1.577 -10.940
  660   1HH1  ARG 169          1HH1      ARG 169 -12.918   1.274 -12.455
  661   2HH1  ARG 169          2HH1      ARG 169 -12.783   0.684 -14.078
  662   1HH2  ARG 169          1HH2      ARG 169 -11.962  -2.546 -13.119
  663   2HH2  ARG 169          2HH2      ARG 169 -12.243  -1.478 -14.454
  664    H    LEU 170           H        LEU 170 -10.184   0.708  -4.879
  665    HA   LEU 170           HA       LEU 170  -9.542  -2.119  -5.138
  666   1HB   LEU 170          1HB       LEU 170  -8.738   0.067  -3.207
  667   2HB   LEU 170          2HB       LEU 170  -7.946  -1.505  -3.321
  668    HG   LEU 170           HG       LEU 170  -7.955  -0.688  -5.948
  669   1HD1  LEU 170          1HD1      LEU 170  -8.323   1.680  -4.288
  670   2HD1  LEU 170          2HD1      LEU 170  -6.819   1.768  -5.203
  671   3HD1  LEU 170          3HD1      LEU 170  -8.352   1.530  -6.042
  672   1HD2  LEU 170          1HD2      LEU 170  -6.076  -1.609  -4.515
  673   2HD2  LEU 170          2HD2      LEU 170  -5.579  -0.334  -5.628
  674   3HD2  LEU 170          3HD2      LEU 170  -5.813   0.030  -3.917
  675    H    ASN 171           H        ASN 171 -12.235  -2.081  -4.462
  676    HA   ASN 171           HA       ASN 171 -12.984  -2.120  -1.744
  677   1HB   ASN 171          1HB       ASN 171 -14.169  -2.570  -4.117
  678   2HB   ASN 171          2HB       ASN 171 -13.988  -4.241  -3.589
  679   1HD2  ASN 171          2HD2      ASN 171 -15.229  -1.080  -2.475
  680   2HD2  ASN 171          1HD2      ASN 171 -16.440  -1.724  -1.470
  681    H    LEU 172           H        LEU 172 -11.158  -4.483  -3.608
  682    HA   LEU 172           HA       LEU 172 -11.419  -6.810  -2.029
  683   1HB   LEU 172          1HB       LEU 172  -9.135  -5.602  -3.614
  684   2HB   LEU 172          2HB       LEU 172  -9.025  -7.209  -2.885
  685    HG   LEU 172           HG       LEU 172 -11.295  -6.405  -4.719
  686   1HD1  LEU 172          1HD1      LEU 172  -8.574  -7.564  -5.324
  687   2HD1  LEU 172          2HD1      LEU 172  -9.956  -7.881  -6.374
  688   3HD1  LEU 172          3HD1      LEU 172  -9.399  -6.226  -6.123
  689   1HD2  LEU 172          1HD2      LEU 172 -11.117  -8.502  -3.005
  690   2HD2  LEU 172          2HD2      LEU 172 -11.970  -8.593  -4.545
  691   3HD2  LEU 172          3HD2      LEU 172 -10.320  -9.200  -4.414
  692    H    VAL 173           H        VAL 173  -8.589  -4.627  -1.842
  693    HA   VAL 173           HA       VAL 173  -7.632  -5.677   0.623
  694    HB   VAL 173           HB       VAL 173  -6.327  -3.504   0.653
  695   1HG1  VAL 173          1HG1      VAL 173  -6.456  -5.205  -1.844
  696   2HG1  VAL 173          2HG1      VAL 173  -5.145  -4.074  -1.515
  697   3HG1  VAL 173          3HG1      VAL 173  -5.417  -5.450  -0.444
  698   1HG2  VAL 173          1HG2      VAL 173  -8.387  -2.523  -0.881
  699   2HG2  VAL 173          2HG2      VAL 173  -6.801  -1.781  -0.746
  700   3HG2  VAL 173          3HG2      VAL 173  -7.162  -2.856  -2.095
  701    H    ALA 174           H        ALA 174  -9.968  -3.114  -0.031
  702    HA   ALA 174           HA       ALA 174 -10.100  -1.963   2.580
  703   1HB   ALA 174          1HB       ALA 174 -11.818  -2.228   0.160
  704   2HB   ALA 174          2HB       ALA 174 -12.614  -1.709   1.648
  705   3HB   ALA 174          3HB       ALA 174 -11.265  -0.779   0.996
  706    H    ASP 175           H        ASP 175 -11.745  -4.772   1.148
  707    HA   ASP 175           HA       ASP 175 -13.440  -5.393   3.381
  708   1HB   ASP 175          1HB       ASP 175 -12.240  -7.019   1.123
  709   2HB   ASP 175          2HB       ASP 175 -13.445  -7.661   2.239
  710    H    LEU 176           H        LEU 176 -10.136  -6.480   2.526
  711    HA   LEU 176           HA       LEU 176  -9.849  -8.446   4.578
  712   1HB   LEU 176          1HB       LEU 176  -7.950  -6.650   3.062
  713   2HB   LEU 176          2HB       LEU 176  -7.352  -7.765   4.270
  714    HG   LEU 176           HG       LEU 176  -7.917  -9.651   3.006
  715   1HD1  LEU 176          1HD1      LEU 176 -10.289  -8.978   2.535
  716   2HD1  LEU 176          2HD1      LEU 176  -9.686  -7.975   1.228
  717   3HD1  LEU 176          3HD1      LEU 176  -9.482  -9.716   1.153
  718   1HD2  LEU 176          1HD2      LEU 176  -6.320  -7.774   1.910
  719   2HD2  LEU 176          2HD2      LEU 176  -6.612  -9.342   1.161
  720   3HD2  LEU 176          3HD2      LEU 176  -7.520  -7.926   0.625
  721    H    VAL 177           H        VAL 177  -8.643  -5.084   4.569
  722    HA   VAL 177           HA       VAL 177  -7.804  -5.044   7.296
  723    HB   VAL 177           HB       VAL 177  -7.863  -2.578   6.957
  724   1HG1  VAL 177          1HG1      VAL 177  -6.085  -4.094   5.939
  725   2HG1  VAL 177          2HG1      VAL 177  -6.958  -3.941   4.414
  726   3HG1  VAL 177          3HG1      VAL 177  -6.267  -2.512   5.182
  727   1HG2  VAL 177          1HG2      VAL 177  -9.539  -3.393   4.601
  728   2HG2  VAL 177          2HG2      VAL 177  -9.836  -2.114   5.771
  729   3HG2  VAL 177          3HG2      VAL 177  -8.593  -1.920   4.536
  730    H    GLU 178           H        GLU 178 -10.934  -4.208   5.777
  731    HA   GLU 178           HA       GLU 178 -12.257  -3.223   8.117
  732   1HB   GLU 178          1HB       GLU 178 -13.151  -2.904   5.902
  733   2HB   GLU 178          2HB       GLU 178 -13.166  -4.637   5.599
  734   1HG   GLU 178          1HG       GLU 178 -14.996  -5.004   7.015
  735   2HG   GLU 178          2HG       GLU 178 -14.772  -3.472   7.860
  736    H    GLU 179           H        GLU 179 -12.303  -6.523   6.692
  737    HA   GLU 179           HA       GLU 179 -13.840  -7.753   8.753
  738   1HB   GLU 179          1HB       GLU 179 -11.958  -8.611   6.591
  739   2HB   GLU 179          2HB       GLU 179 -12.401  -9.809   7.813
  740   1HG   GLU 179          1HG       GLU 179 -14.799  -9.332   7.388
  741   2HG   GLU 179          2HG       GLU 179 -14.338  -8.186   6.129
  742    H    ALA 180           H        ALA 180 -10.351  -7.202   8.461
  743    HA   ALA 180           HA       ALA 180  -9.508  -8.741  10.725
  744   1HB   ALA 180          1HB       ALA 180  -8.362  -7.218   8.748
  745   2HB   ALA 180          2HB       ALA 180  -8.105  -6.199  10.165
  746   3HB   ALA 180          3HB       ALA 180  -7.485  -7.850  10.140
  747    H    GLN 181           H        GLN 181 -10.518  -5.319  10.446
  748    HA   GLN 181           HA       GLN 181 -10.105  -4.732  13.267
  749   1HB   GLN 181          1HB       GLN 181 -11.164  -3.400  10.833
  750   2HB   GLN 181          2HB       GLN 181 -11.697  -2.746  12.382
  751   1HG   GLN 181          1HG       GLN 181  -9.519  -2.198  13.049
  752   2HG   GLN 181          2HG       GLN 181  -8.781  -3.332  11.916
  753   1HE2  GLN 181          2HE2      GLN 181  -9.134  -2.750   9.513
  754   2HE2  GLN 181          1HE2      GLN 181  -9.135  -1.103   9.104
  755    H    GLU 182           H        GLU 182 -12.846  -5.930  11.413
  756    HA   GLU 182           HA       GLU 182 -15.038  -6.525  12.080
  757   1HB   GLU 182          1HB       GLU 182 -13.494  -6.771  14.680
  758   2HB   GLU 182          2HB       GLU 182 -15.112  -7.422  14.425
  759   1HG   GLU 182          1HG       GLU 182 -14.245  -8.792  12.545
  760   2HG   GLU 182          2HG       GLU 182 -12.625  -8.172  12.863
  761    H    SER 183           H        SER 183 -14.354  -3.653  12.142
  762    HA   SER 183           HA       SER 183 -15.196  -1.604  12.973
  763   1HB   SER 183          1HB       SER 183 -17.474  -3.479  13.678
  764   2HB   SER 183          2HB       SER 183 -17.602  -1.737  13.452
  765    HG   SER 183           HG       SER 183 -18.058  -2.431  11.481