*HEADER    PROTEIN TRANSPORT                       23-MAY-17   5O2Y              
*TITLE     NMR STRUCTURE OF THE CALCIUM BOUND FORM OF PULG, MAJOR PSEUDOPILIN    
*TITLE    2 FROM KLEBSIELLA OXYTOCA T2SS                                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: GENERAL SECRETION PATHWAY PROTEIN G;                       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: GENERAL SECRETION PATHWAY PROTEIN GSPG;                     
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: KLEBSIELLA OXYTOCA;                             
*SOURCE   3 ORGANISM_TAXID: 571;                                                 
*SOURCE   4 GENE: PULG, AB185_31145, SAMEA2273639_02747;                         
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008                                      
*KEYWDS    KLEBSIELLA OXYTOCA T2SS, MAJOR PSEUDOPILIN, CALCIUM, PROTEIN          
*KEYWDS   2 TRANSPORT                                                            
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    15                                                                    
*AUTHOR    A.LOPEZ-CASTILLA,B.BARDIAUX,B.VITORGE,J.-L.THOMASSIN,W.ZHENG,X.YU,    
*AUTHOR   2 E.H.EGELMAN,M.NILGES,O.FRANCETIC,N.IZADI-PRUNEYRE                    
*REVDAT   1   18-OCT-17 5O2Y    0                                                
# Restraints file 1: hbonds.tbl
assign (segid "   A" and resid  33  and name   O ) ( segid "   A"  and resid  37  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  33  and name   O ) ( segid "   A"  and resid  37  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  34  and name   O ) ( segid "   A"  and resid  38  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  34  and name   O ) ( segid "   A"  and resid  38  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  35  and name   O ) ( segid "   A"  and resid  39  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  35  and name   O ) ( segid "   A"  and resid  39  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  36  and name   O ) ( segid "   A"  and resid  40  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  36  and name   O ) ( segid "   A"  and resid  40  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  37  and name   O ) ( segid "   A"  and resid  41  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  37  and name   O ) ( segid "   A"  and resid  41  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  38  and name   O ) ( segid "   A"  and resid  42  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  38  and name   O ) ( segid "   A"  and resid  42  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  39  and name   O ) ( segid "   A"  and resid  43  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  39  and name   O ) ( segid "   A"  and resid  43  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  40  and name   O ) ( segid "   A"  and resid  44  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  40  and name   O ) ( segid "   A"  and resid  44  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  41  and name   O ) ( segid "   A"  and resid  45  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  41  and name   O ) ( segid "   A"  and resid  45  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  42  and name   O ) ( segid "   A"  and resid  46  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  42  and name   O ) ( segid "   A"  and resid  46  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  43  and name   O ) ( segid "   A"  and resid  47  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  43  and name   O ) ( segid "   A"  and resid  47  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  44  and name   O ) ( segid "   A"  and resid  48  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  44  and name   O ) ( segid "   A"  and resid  48  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  45  and name   O ) ( segid "   A"  and resid  49  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  45  and name   O ) ( segid "   A"  and resid  49  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  46  and name   O ) ( segid "   A"  and resid  50  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  46  and name   O ) ( segid "   A"  and resid  50  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  47  and name   O ) ( segid "   A"  and resid  51  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  47  and name   O ) ( segid "   A"  and resid  51  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  48  and name   O ) ( segid "   A"  and resid  52  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  48  and name   O ) ( segid "   A"  and resid  52  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  49  and name   O ) ( segid "   A"  and resid  53  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  49  and name   O ) ( segid "   A"  and resid  53  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  50  and name   O ) ( segid "   A"  and resid  54  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  50  and name   O ) ( segid "   A"  and resid  54  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  112  and name   O ) ( segid "   A" and resid  99  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  112  and name   O ) ( segid "   A" and resid  99  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  99  and name   O ) ( segid "   A" and resid  112  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  99  and name   O ) ( segid "   A" and resid  112  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  110  and name   O ) ( segid "   A" and resid  101  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  110  and name   O ) ( segid "   A" and resid  101  and name   N ) 2.80 0 0.5
assign (segid "   A" and resid  101  and name   O ) ( segid "   A" and resid  110  and name  HN ) 1.90 0.35 0.35
assign (segid "   A" and resid  101  and name   O ) ( segid "   A" and resid  110  and name   N ) 2.80 0 0.5
# Restraints file 2: dihedrals.tbl
assign (segid "   A" and resid  28 and name C)  (segid "   A" and resid  29 and name N)
assign (segid "   A" and resid  29 and name C)  (segid "   A" and resid  30 and name N)
assign (segid "   A" and resid  30 and name C)  (segid "   A" and resid  31 and name N)
assign (segid "   A" and resid  31 and name C)  (segid "   A" and resid  32 and name N)
assign (segid "   A" and resid  32 and name C)  (segid "   A" and resid  33 and name N)
assign (segid "   A" and resid  33 and name C)  (segid "   A" and resid  34 and name N)
assign (segid "   A" and resid  34 and name C)  (segid "   A" and resid  35 and name N)
assign (segid "   A" and resid  35 and name C)  (segid "   A" and resid  36 and name N)
assign (segid "   A" and resid  36 and name C)  (segid "   A" and resid  37 and name N)
assign (segid "   A" and resid  37 and name C)  (segid "   A" and resid  38 and name N)
assign (segid "   A" and resid  38 and name C)  (segid "   A" and resid  39 and name N)
assign (segid "   A" and resid  39 and name C)  (segid "   A" and resid  40 and name N)
assign (segid "   A" and resid  40 and name C)  (segid "   A" and resid  41 and name N)
assign (segid "   A" and resid  41 and name C)  (segid "   A" and resid  42 and name N)
assign (segid "   A" and resid  42 and name C)  (segid "   A" and resid  43 and name N)
assign (segid "   A" and resid  43 and name C)  (segid "   A" and resid  44 and name N)
assign (segid "   A" and resid  44 and name C)  (segid "   A" and resid  45 and name N)
assign (segid "   A" and resid  45 and name C)  (segid "   A" and resid  46 and name N)
assign (segid "   A" and resid  46 and name C)  (segid "   A" and resid  47 and name N)
assign (segid "   A" and resid  47 and name C)  (segid "   A" and resid  48 and name N)
assign (segid "   A" and resid  48 and name C)  (segid "   A" and resid  49 and name N)
assign (segid "   A" and resid  49 and name C)  (segid "   A" and resid  50 and name N)
assign (segid "   A" and resid  50 and name C)  (segid "   A" and resid  51 and name N)
assign (segid "   A" and resid  51 and name C)  (segid "   A" and resid  52 and name N)
assign (segid "   A" and resid  52 and name C)  (segid "   A" and resid  53 and name N)
assign (segid "   A" and resid  56 and name C)  (segid "   A" and resid  57 and name N)
assign (segid "   A" and resid  57 and name C)  (segid "   A" and resid  58 and name N)
assign (segid "   A" and resid  58 and name C)  (segid "   A" and resid  59 and name N)
assign (segid "   A" and resid  59 and name C)  (segid "   A" and resid  60 and name N)
assign (segid "   A" and resid  60 and name C)  (segid "   A" and resid  61 and name N)
assign (segid "   A" and resid  61 and name C)  (segid "   A" and resid  62 and name N)
assign (segid "   A" and resid  62 and name C)  (segid "   A" and resid  63 and name N)
assign (segid "   A" and resid  63 and name C)  (segid "   A" and resid  64 and name N)
assign (segid "   A" and resid  64 and name C)  (segid "   A" and resid  65 and name N)
assign (segid "   A" and resid  65 and name C)  (segid "   A" and resid  66 and name N)
assign (segid "   A" and resid  66 and name C)  (segid "   A" and resid  67 and name N)
assign (segid "   A" and resid  68 and name C)  (segid "   A" and resid  69 and name N)
assign (segid "   A" and resid  69 and name C)  (segid "   A" and resid  70 and name N)
assign (segid "   A" and resid  70 and name C)  (segid "   A" and resid  71 and name N)
assign (segid "   A" and resid  73 and name C)  (segid "   A" and resid  74 and name N)
assign (segid "   A" and resid  74 and name C)  (segid "   A" and resid  75 and name N)
assign (segid "   A" and resid  75 and name C)  (segid "   A" and resid  76 and name N)
assign (segid "   A" and resid  76 and name C)  (segid "   A" and resid  77 and name N)
assign (segid "   A" and resid  77 and name C)  (segid "   A" and resid  78 and name N)
assign (segid "   A" and resid  79 and name C)  (segid "   A" and resid  80 and name N)
assign (segid "   A" and resid  80 and name C)  (segid "   A" and resid  81 and name N)
assign (segid "   A" and resid  81 and name C)  (segid "   A" and resid  82 and name N)
assign (segid "   A" and resid  82 and name C)  (segid "   A" and resid  83 and name N)
assign (segid "   A" and resid  85 and name C)  (segid "   A" and resid  86 and name N)
assign (segid "   A" and resid  86 and name C)  (segid "   A" and resid  87 and name N)
assign (segid "   A" and resid  87 and name C)  (segid "   A" and resid  88 and name N)
assign (segid "   A" and resid  88 and name C)  (segid "   A" and resid  89 and name N)
assign (segid "   A" and resid  89 and name C)  (segid "   A" and resid  90 and name N)
assign (segid "   A" and resid  90 and name C)  (segid "   A" and resid  91 and name N)
assign (segid "   A" and resid  91 and name C)  (segid "   A" and resid  92 and name N)
assign (segid "   A" and resid  92 and name C)  (segid "   A" and resid  93 and name N)
assign (segid "   A" and resid  93 and name C)  (segid "   A" and resid  94 and name N)
assign (segid "   A" and resid  95 and name C)  (segid "   A" and resid  96 and name N)
assign (segid "   A" and resid  98 and name C)  (segid "   A" and resid  99 and name N)
assign (segid "   A" and resid  99 and name C)  (segid "   A" and resid 100 and name N)
assign (segid "   A" and resid 100 and name C)  (segid "   A" and resid 101 and name N)
assign (segid "   A" and resid 101 and name C)  (segid "   A" and resid 102 and name N)
assign (segid "   A" and resid 107 and name C)  (segid "   A" and resid 108 and name N)
assign (segid "   A" and resid 108 and name C)  (segid "   A" and resid 109 and name N)
assign (segid "   A" and resid 109 and name C)  (segid "   A" and resid 110 and name N)
assign (segid "   A" and resid 110 and name C)  (segid "   A" and resid 111 and name N)
assign (segid "   A" and resid 111 and name C)  (segid "   A" and resid 112 and name N)
assign (segid "   A" and resid 112 and name C)  (segid "   A" and resid 113 and name N)
assign (segid "   A" and resid 115 and name C)  (segid "   A" and resid 116 and name N)
assign (segid "   A" and resid 116 and name C)  (segid "   A" and resid 117 and name N)
assign (segid "   A" and resid 117 and name C)  (segid "   A" and resid 118 and name N)
assign (segid "   A" and resid 118 and name C)  (segid "   A" and resid 119 and name N)
assign (segid "   A" and resid 119 and name C)  (segid "   A" and resid 120 and name N)
assign (segid "   A" and resid 120 and name C)  (segid "   A" and resid 121 and name N)
assign (segid "   A" and resid 121 and name C)  (segid "   A" and resid 122 and name N)
assign (segid "   A" and resid 122 and name C)  (segid "   A" and resid 123 and name N)
assign (segid "   A" and resid 127 and name C)  (segid "   A" and resid 128 and name N)
assign (segid "   A" and resid 128 and name C)  (segid "   A" and resid 129 and name N)
assign (segid "   A" and resid  29 and name N) (segid "   A" and resid  29 and name CA)
assign (segid "   A" and resid  30 and name N) (segid "   A" and resid  30 and name CA)
assign (segid "   A" and resid  31 and name N) (segid "   A" and resid  31 and name CA)
assign (segid "   A" and resid  32 and name N) (segid "   A" and resid  32 and name CA)
assign (segid "   A" and resid  33 and name N) (segid "   A" and resid  33 and name CA)
assign (segid "   A" and resid  34 and name N) (segid "   A" and resid  34 and name CA)
assign (segid "   A" and resid  35 and name N) (segid "   A" and resid  35 and name CA)
assign (segid "   A" and resid  36 and name N) (segid "   A" and resid  36 and name CA)
assign (segid "   A" and resid  37 and name N) (segid "   A" and resid  37 and name CA)
assign (segid "   A" and resid  38 and name N) (segid "   A" and resid  38 and name CA)
assign (segid "   A" and resid  39 and name N) (segid "   A" and resid  39 and name CA)
assign (segid "   A" and resid  40 and name N) (segid "   A" and resid  40 and name CA)
assign (segid "   A" and resid  41 and name N) (segid "   A" and resid  41 and name CA)
assign (segid "   A" and resid  42 and name N) (segid "   A" and resid  42 and name CA)
assign (segid "   A" and resid  43 and name N) (segid "   A" and resid  43 and name CA)
assign (segid "   A" and resid  44 and name N) (segid "   A" and resid  44 and name CA)
assign (segid "   A" and resid  45 and name N) (segid "   A" and resid  45 and name CA)
assign (segid "   A" and resid  46 and name N) (segid "   A" and resid  46 and name CA)
assign (segid "   A" and resid  47 and name N) (segid "   A" and resid  47 and name CA)
assign (segid "   A" and resid  48 and name N) (segid "   A" and resid  48 and name CA)
assign (segid "   A" and resid  49 and name N) (segid "   A" and resid  49 and name CA)
assign (segid "   A" and resid  50 and name N) (segid "   A" and resid  50 and name CA)
assign (segid "   A" and resid  51 and name N) (segid "   A" and resid  51 and name CA)
assign (segid "   A" and resid  52 and name N) (segid "   A" and resid  52 and name CA)
assign (segid "   A" and resid  53 and name N) (segid "   A" and resid  53 and name CA)
assign (segid "   A" and resid  57 and name N) (segid "   A" and resid  57 and name CA)
assign (segid "   A" and resid  58 and name N) (segid "   A" and resid  58 and name CA)
assign (segid "   A" and resid  59 and name N) (segid "   A" and resid  59 and name CA)
assign (segid "   A" and resid  60 and name N) (segid "   A" and resid  60 and name CA)
assign (segid "   A" and resid  61 and name N) (segid "   A" and resid  61 and name CA)
assign (segid "   A" and resid  62 and name N) (segid "   A" and resid  62 and name CA)
assign (segid "   A" and resid  63 and name N) (segid "   A" and resid  63 and name CA)
assign (segid "   A" and resid  64 and name N) (segid "   A" and resid  64 and name CA)
assign (segid "   A" and resid  65 and name N) (segid "   A" and resid  65 and name CA)
assign (segid "   A" and resid  66 and name N) (segid "   A" and resid  66 and name CA)
assign (segid "   A" and resid  67 and name N) (segid "   A" and resid  67 and name CA)
assign (segid "   A" and resid  69 and name N) (segid "   A" and resid  69 and name CA)
assign (segid "   A" and resid  70 and name N) (segid "   A" and resid  70 and name CA)
assign (segid "   A" and resid  71 and name N) (segid "   A" and resid  71 and name CA)
assign (segid "   A" and resid  74 and name N) (segid "   A" and resid  74 and name CA)
assign (segid "   A" and resid  75 and name N) (segid "   A" and resid  75 and name CA)
assign (segid "   A" and resid  76 and name N) (segid "   A" and resid  76 and name CA)
assign (segid "   A" and resid  77 and name N) (segid "   A" and resid  77 and name CA)
assign (segid "   A" and resid  78 and name N) (segid "   A" and resid  78 and name CA)
assign (segid "   A" and resid  80 and name N) (segid "   A" and resid  80 and name CA)
assign (segid "   A" and resid  81 and name N) (segid "   A" and resid  81 and name CA)
assign (segid "   A" and resid  82 and name N) (segid "   A" and resid  82 and name CA)
assign (segid "   A" and resid  83 and name N) (segid "   A" and resid  83 and name CA)
assign (segid "   A" and resid  86 and name N) (segid "   A" and resid  86 and name CA)
assign (segid "   A" and resid  87 and name N) (segid "   A" and resid  87 and name CA)
assign (segid "   A" and resid  88 and name N) (segid "   A" and resid  88 and name CA)
assign (segid "   A" and resid  89 and name N) (segid "   A" and resid  89 and name CA)
assign (segid "   A" and resid  90 and name N) (segid "   A" and resid  90 and name CA)
assign (segid "   A" and resid  91 and name N) (segid "   A" and resid  91 and name CA)
assign (segid "   A" and resid  92 and name N) (segid "   A" and resid  92 and name CA)
assign (segid "   A" and resid  93 and name N) (segid "   A" and resid  93 and name CA)
assign (segid "   A" and resid  94 and name N) (segid "   A" and resid  94 and name CA)
assign (segid "   A" and resid  96 and name N) (segid "   A" and resid  96 and name CA)
assign (segid "   A" and resid  99 and name N) (segid "   A" and resid  99 and name CA)
assign (segid "   A" and resid 100 and name N) (segid "   A" and resid 100 and name CA)
assign (segid "   A" and resid 101 and name N) (segid "   A" and resid 101 and name CA)
assign (segid "   A" and resid 102 and name N) (segid "   A" and resid 102 and name CA)
assign (segid "   A" and resid 108 and name N) (segid "   A" and resid 108 and name CA)
assign (segid "   A" and resid 109 and name N) (segid "   A" and resid 109 and name CA)
assign (segid "   A" and resid 110 and name N) (segid "   A" and resid 110 and name CA)
assign (segid "   A" and resid 111 and name N) (segid "   A" and resid 111 and name CA)
assign (segid "   A" and resid 112 and name N) (segid "   A" and resid 112 and name CA)
assign (segid "   A" and resid 113 and name N) (segid "   A" and resid 113 and name CA)
assign (segid "   A" and resid 116 and name N) (segid "   A" and resid 116 and name CA)
assign (segid "   A" and resid 117 and name N) (segid "   A" and resid 117 and name CA)
assign (segid "   A" and resid 118 and name N) (segid "   A" and resid 118 and name CA)
assign (segid "   A" and resid 119 and name N) (segid "   A" and resid 119 and name CA)
assign (segid "   A" and resid 120 and name N) (segid "   A" and resid 120 and name CA)
assign (segid "   A" and resid 121 and name N) (segid "   A" and resid 121 and name CA)
assign (segid "   A" and resid 122 and name N) (segid "   A" and resid 122 and name CA)
assign (segid "   A" and resid 123 and name N) (segid "   A" and resid 123 and name CA)
assign (segid "   A" and resid 128 and name N) (segid "   A" and resid 128 and name CA)
assign (segid "   A" and resid 129 and name N) (segid "   A" and resid 129 and name CA)
# Restraints file 3: noe.tbl
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name  HB2) 3.272 1.338 1.338 weight 1.000 ! spec=13c_...12|3, no=5, id=3243, vol=2.163917e+06
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HB2) 3.772 1.778 1.778 weight 1.000 ! spec=13c_...12|3, no=6, id=2716, vol=2.674273e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name   HA) 3.187 1.269 1.269 weight 1.000 ! spec=13c_...12|3, no=7, id=1245, vol=2.610666e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB2) 3.234 1.307 1.307 weight 1.000 ! spec=13c_...12|3, no=9, id=1261, vol=1.564758e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HA) 3.648 1.664 1.664 weight 1.000 ! spec=13c_...12|3, no=14, id=1532, vol=2.533844e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  104 and name  HA2) 3.734 1.743 1.743 weight 1.000 ! spec=13c_...12|3, no=16, id=1546, vol=1.786132e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name  HB2) 4.520 2.554 2.554 weight 1.000 ! spec=13c_...12|3, no=19, id=1306, vol=1.903948e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  101 and name HD12) 4.962 3.077 3.077 weight 1.000 ! spec=13c_...12|3, no=22, id=1598, vol=1.203302e+06
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name   HA) 3.974 1.974 1.974 weight 1.000 ! spec=13c_...12|3, no=23, id=2447, vol=1.400740e+06
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name  HB2) 4.651 2.703 2.703 weight 1.000 ! spec=13c_...12|3, no=28, id=2502, vol=1.677370e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  112 and name   HA) 4.117 2.119 2.119 weight 1.000 ! spec=13c_...12|3, no=30, id=2811, vol=1.808415e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  111 and name HG22) 4.534 2.569 2.569 weight 1.000 ! spec=13c_...12|3, no=35, id=2843, vol=1.526786e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  111 and name   HA) 3.873 1.875 1.875 weight 1.000 ! spec=13c_...12|3, no=36, id=2848, vol=2.079497e+06
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HA) 2.542 0.808 0.808 weight 1.000 ! spec=13c_...12|3, no=37, id=2855, vol=1.103394e+07
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name HD12) 3.302 1.363 1.363 weight 1.000 ! spec=13c_...12|3, no=41, id=1431, vol=2.647176e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name HD22) 2.340 0.685 0.685 weight 1.000 ! spec=13c_...12|3, no=42, id=1442, vol=9.048494e+06
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HA) 3.076 1.182 1.182 weight 1.000 ! spec=13c_...12|3, no=44, id=1693, vol=3.180480e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name HD22) 4.368 2.385 2.385 weight 1.000 ! spec=13c_...12|3, no=45, id=1701, vol=1.943692e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HA) 3.060 1.170 1.170 weight 1.000 ! spec=13c_...12|3, no=48, id=1741, vol=4.760758e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HA) 2.547 0.811 0.811 weight 1.000 ! spec=13c_...12|3, no=49, id=1751, vol=1.176924e+07
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name  HA1) 2.622 0.859 0.859 weight 1.000 ! spec=13c_...12|3, no=51, id=1988, vol=5.296037e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name  HA2) 3.219 1.295 1.295 weight 1.000 ! spec=13c_...12|3, no=52, id=2720, vol=5.060053e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name  HB2) 2.925 1.070 1.070 weight 1.000 ! spec=13c_...12|3, no=58, id=3010, vol=4.535966e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  101 and name HD12) 2.765 0.955 0.955 weight 1.000 ! spec=13c_...12|3, no=59, id=3015, vol=5.738512e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   43 and name HD12) 5.014 3.143 3.143 weight 1.000 ! spec=13c_...12|3, no=60, id=3247, vol=1.189532e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HA) 3.076 1.183 1.183 weight 1.000 ! spec=13c_...12|3, no=66, id=1410, vol=3.496461e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.514 1.543 1.543 weight 1.000 ! spec=13c_...12|3, no=67, id=1760, vol=6.208487e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB2) 3.020 1.140 1.140 weight 1.000 ! spec=13c_...12|3, no=69, id=1778, vol=3.760168e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HG2) 4.929 3.036 3.036 weight 1.000 ! spec=13c_...12|3, no=71, id=2663, vol=1.808907e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   68 and name HG22) 3.206 1.285 1.285 weight 1.000 ! spec=13c_...12|3, no=73, id=1766, vol=3.299210e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   68 and name HG12) 2.912 1.060 1.060 weight 1.000 ! spec=13c_...12|3, no=74, id=2051, vol=5.976210e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   86 and name HG22) 4.169 2.172 2.172 weight 1.000 ! spec=13c_...12|3, no=75, id=2068, vol=1.052196e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name  HB2) 2.977 1.108 1.108 weight 1.000 ! spec=13c_...12|3, no=80, id=3037, vol=8.006210e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HB2) 3.134 1.228 1.228 weight 1.000 ! spec=13c_...12|3, no=82, id=3055, vol=3.114798e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HG2) 2.895 1.048 1.048 weight 1.000 ! spec=13c_...12|3, no=83, id=3068, vol=4.893050e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   70 and name  HB2) 3.954 1.955 1.955 weight 1.000 ! spec=13c_...12|3, no=84, id=3077, vol=3.172264e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  116 and name  HD2) 5.493 3.771 3.771 weight 1.000 ! spec=13c_...12|3, no=86, id=3325, vol=1.341231e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB1) 4.769 2.843 2.843 weight 1.000 ! spec=13c_...12|3, no=87, id=3339, vol=1.261680e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name HG12) 4.264 2.273 2.273 weight 1.000 ! spec=13c_...12|3, no=88, id=3367, vol=1.506879e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HB1) 3.832 1.836 1.836 weight 1.000 ! spec=13c_...12|3, no=90, id=1187, vol=2.587478e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HB2) 4.368 2.385 2.385 weight 1.000 ! spec=13c_...12|3, no=91, id=1966, vol=2.744572e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name   HA) 3.656 1.671 1.671 weight 1.000 ! spec=13c_...12|3, no=94, id=2202, vol=2.116146e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name   HA) 3.223 1.298 1.298 weight 1.000 ! spec=13c_...12|3, no=97, id=3263, vol=2.493798e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HB2) 4.261 2.269 2.269 weight 1.000 ! spec=13c_...12|3, no=98, id=3279, vol=1.997521e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name HG22) 3.092 1.195 1.195 weight 1.000 ! spec=13c_...12|3, no=100, id=3491, vol=8.654103e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HA) 2.730 0.932 0.932 weight 1.000 ! spec=13c_...12|3, no=101, id=3503, vol=5.498194e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HA) 2.236 0.625 0.625 weight 1.000 ! spec=13c_...12|3, no=104, id=1406, vol=1.597962e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name   HA) 2.936 1.078 1.078 weight 1.000 ! spec=13c_...12|3, no=105, id=2279, vol=4.943355e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name HG12) 3.762 1.769 1.769 weight 1.000 ! spec=13c_...12|3, no=110, id=2599, vol=3.792893e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name HG22) 3.327 1.384 1.384 weight 1.000 ! spec=13c_...12|3, no=111, id=2621, vol=4.998477e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HA) 2.988 1.116 1.116 weight 1.000 ! spec=13c_...12|3, no=112, id=2632, vol=3.965688e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HA1) 3.533 1.560 1.560 weight 1.000 ! spec=13c_...12|3, no=113, id=2805, vol=1.575912e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name  HG2) 4.225 2.231 2.231 weight 1.000 ! spec=13c_...12|3, no=116, id=3114, vol=1.584804e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   36 and name HG12) 3.517 1.546 1.546 weight 1.000 ! spec=13c_...12|3, no=119, id=1713, vol=2.476126e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   66 and name  HB2) 4.443 2.468 2.468 weight 1.000 ! spec=13c_...12|3, no=120, id=2415, vol=2.044316e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name   HA) 3.459 1.496 1.496 weight 1.000 ! spec=13c_...12|3, no=121, id=2594, vol=2.587404e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 3.024 1.143 1.143 weight 1.000 ! spec=13c_...12|3, no=124, id=2647, vol=4.988238e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name   HA) 3.639 1.655 1.655 weight 1.000 ! spec=13c_...12|3, no=125, id=2413, vol=2.019205e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HB2) 2.738 0.937 0.937 weight 1.000 ! spec=13c_...12|3, no=129, id=1640, vol=3.643660e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   36 and name   HA) 3.358 1.410 1.410 weight 1.000 ! spec=13c_...12|3, no=137, id=2964, vol=2.718766e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   29 and name   HA) 3.304 1.365 1.365 weight 1.000 ! spec=13c_...12|3, no=138, id=2986, vol=3.208266e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HG1) 3.607 1.626 1.626 weight 1.000 ! spec=13c_...12|3, no=142, id=1788, vol=3.168028e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HG2) 4.606 2.651 2.651 weight 1.000 ! spec=13c_...12|3, no=143, id=1804, vol=2.338631e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HB2) 3.572 1.595 1.595 weight 1.000 ! spec=13c_...12|3, no=147, id=3179, vol=8.482608e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HA) 3.746 1.755 1.755 weight 1.000 ! spec=13c_...12|3, no=152, id=3155, vol=2.404191e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HA) 3.397 1.443 1.443 weight 1.000 ! spec=13c_...12|3, no=156, id=3438, vol=2.336835e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HG) 3.710 1.720 1.720 weight 1.000 ! spec=13c_...12|3, no=160, id=2079, vol=4.074445e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   41 and name   HA) 3.351 1.404 1.404 weight 1.000 ! spec=13c_...12|3, no=167, id=2642, vol=3.325294e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   68 and name   HA) 4.052 2.052 2.052 weight 1.000 ! spec=13c_...12|3, no=168, id=3477, vol=1.661118e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HA) 3.213 1.290 1.290 weight 1.000 ! spec=13c_...12|3, no=169, id=3499, vol=3.805956e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name   HA) 2.605 0.848 0.848 weight 1.000 ! spec=13c_...12|3, no=170, id=3509, vol=7.116754e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HA) 3.387 1.434 1.434 weight 1.000 ! spec=13c_...12|3, no=172, id=1411, vol=2.899519e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HB2) 4.859 2.951 2.951 weight 1.000 ! spec=13c_...12|3, no=173, id=2860, vol=1.417490e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HA2) 3.071 1.179 1.179 weight 1.000 ! spec=13c_...12|3, no=174, id=2296, vol=3.901097e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB1) 3.636 1.653 1.653 weight 1.000 ! spec=13c_...12|3, no=175, id=2317, vol=3.795169e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB1) 3.039 1.154 1.154 weight 1.000 ! spec=13c_...12|3, no=176, id=1491, vol=2.594340e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name HD12) 3.753 1.761 1.761 weight 1.000 ! spec=13c_...12|3, no=178, id=2591, vol=2.361842e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name HD12) 3.576 1.598 1.598 weight 1.000 ! spec=13c_...12|3, no=179, id=2600, vol=6.572591e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name HD22) 2.711 0.919 0.919 weight 1.000 ! spec=13c_...12|3, no=181, id=2641, vol=6.601773e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name   HA) 3.214 1.291 1.291 weight 1.000 ! spec=13c_...12|3, no=184, id=1216, vol=3.769389e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HA) 3.820 1.824 1.824 weight 1.000 ! spec=13c_...12|3, no=188, id=1535, vol=2.011127e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name   HA) 3.154 1.243 1.243 weight 1.000 ! spec=13c_...12|3, no=190, id=1596, vol=3.659784e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HG2) 4.457 2.483 2.483 weight 1.000 ! spec=13c_...12|3, no=195, id=2965, vol=2.240496e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB1) 3.749 1.757 1.757 weight 1.000 ! spec=13c_...12|3, no=209, id=3476, vol=6.723917e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HG1) 4.250 2.258 2.258 weight 1.000 ! spec=13c_...12|3, no=211, id=1974, vol=2.751031e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name   HA) 2.739 0.938 0.938 weight 1.000 ! spec=13c_...12|3, no=213, id=2129, vol=1.073154e+07
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name   HA) 3.460 1.497 1.497 weight 1.000 ! spec=13c_...12|3, no=214, id=2186, vol=2.286766e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name   HA) 2.974 1.105 1.105 weight 1.000 ! spec=13c_...12|3, no=215, id=2423, vol=6.578362e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name  HB2) 3.276 1.341 1.341 weight 1.000 ! spec=13c_...12|3, no=217, id=3152, vol=2.001437e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HG2) 4.433 2.456 2.456 weight 1.000 ! spec=13c_...12|3, no=218, id=3312, vol=3.087057e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   44 and name   HA) 4.312 2.324 2.324 weight 1.000 ! spec=13c_...12|3, no=220, id=1153, vol=1.382058e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   45 and name  HA2) 3.574 1.597 1.597 weight 1.000 ! spec=13c_...12|3, no=221, id=1171, vol=1.877877e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name  HB2) 2.105 0.554 0.554 weight 1.000 ! spec=13c_...12|3, no=223, id=2138, vol=2.594638e+07
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HA) 2.748 0.944 0.944 weight 1.000 ! spec=13c_...12|3, no=226, id=2197, vol=8.530218e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name   HA) 3.506 1.536 1.536 weight 1.000 ! spec=13c_...12|3, no=228, id=2446, vol=2.926461e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid  100 and name HD12) 2.608 0.850 0.850 weight 1.000 ! spec=13c_...12|3, no=233, id=1254, vol=7.193984e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid  101 and name HD22) 4.067 2.067 2.067 weight 1.000 ! spec=13c_...12|3, no=234, id=1283, vol=1.618180e+06
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HA1) 3.831 1.835 1.835 weight 1.000 ! spec=13c_...12|3, no=235, id=1453, vol=1.543842e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HA) 3.691 1.703 1.703 weight 1.000 ! spec=13c_...12|3, no=240, id=2733, vol=1.239952e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   97 and name   HA) 4.134 2.136 2.136 weight 1.000 ! spec=13c_...12|3, no=244, id=1509, vol=1.729401e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HA) 2.297 0.660 0.660 weight 1.000 ! spec=13c_...12|3, no=245, id=1614, vol=1.897321e+07
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name   HA) 3.247 1.318 1.318 weight 1.000 ! spec=13c_...12|3, no=246, id=1658, vol=2.918878e+06
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HA2) 3.899 1.900 1.900 weight 1.000 ! spec=13c_...12|3, no=248, id=2695, vol=2.050819e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name  HB2) 3.780 1.786 1.786 weight 1.000 ! spec=13c_...12|3, no=250, id=2889, vol=2.582158e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB2) 4.008 2.008 2.008 weight 1.000 ! spec=13c_...12|3, no=251, id=2174, vol=1.687635e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   43 and name  HB2) 3.973 1.973 1.973 weight 1.000 ! spec=13c_...12|3, no=252, id=2946, vol=1.819241e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB2) 4.276 2.285 2.285 weight 1.000 ! spec=13c_...12|3, no=253, id=3197, vol=1.895716e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name   HB) 4.592 2.636 2.636 weight 1.000 ! spec=13c_...12|3, no=256, id=1848, vol=1.260589e+06
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  114 and name HD12) 3.607 1.626 1.626 weight 1.000 ! spec=13c_...12|3, no=263, id=1827, vol=2.606275e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name HG12) 2.965 1.099 1.099 weight 1.000 ! spec=13c_...12|3, no=267, id=3305, vol=5.031736e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HD12) 4.353 2.368 2.368 weight 1.000 ! spec=13c_...12|3, no=269, id=3517, vol=3.705319e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name   HA) 3.148 1.239 1.239 weight 1.000 ! spec=13c_...12|3, no=271, id=1352, vol=2.336916e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name   HA) 4.816 2.899 2.899 weight 1.000 ! spec=13c_...12|3, no=273, id=2385, vol=1.237056e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   51 and name  HE2) 4.110 2.112 2.112 weight 1.000 ! spec=13c_...12|3, no=274, id=2519, vol=1.520263e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HG2) 4.326 2.339 2.339 weight 1.000 ! spec=13c_...12|3, no=275, id=2606, vol=4.138582e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB2) 3.299 1.361 1.361 weight 1.000 ! spec=13c_...12|3, no=276, id=2631, vol=3.629165e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HG11) 3.774 1.780 1.780 weight 1.000 ! spec=13c_...12|3, no=277, id=2810, vol=2.056980e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HG2) 3.630 1.647 1.647 weight 1.000 ! spec=13c_...12|3, no=279, id=3340, vol=5.393930e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name HG22) 3.734 1.743 1.743 weight 1.000 ! spec=13c_...12|3, no=282, id=2427, vol=2.714040e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name HD12) 4.483 2.512 2.512 weight 1.000 ! spec=13c_...12|3, no=284, id=1639, vol=2.319703e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name   HA) 3.165 1.252 1.252 weight 1.000 ! spec=13c_...12|3, no=286, id=2553, vol=4.073205e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HB) 4.756 2.828 2.828 weight 1.000 ! spec=13c_...12|3, no=287, id=2566, vol=1.865556e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   77 and name  HB2) 4.061 2.061 2.061 weight 1.000 ! spec=13c_...12|3, no=293, id=2851, vol=2.162512e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HA) 3.806 1.811 1.811 weight 1.000 ! spec=13c_...12|3, no=295, id=1415, vol=2.192406e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB2) 3.321 1.379 1.379 weight 1.000 ! spec=13c_...12|3, no=299, id=1719, vol=2.343764e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HG2) 3.599 1.619 1.619 weight 1.000 ! spec=13c_...12|3, no=304, id=1845, vol=2.758071e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name  HB1) 3.842 1.845 1.845 weight 1.000 ! spec=13c_...12|3, no=305, id=1852, vol=2.879428e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG22) 3.961 1.962 1.962 weight 1.000 ! spec=13c_...12|3, no=309, id=2820, vol=2.870994e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name HG12) 2.856 1.020 1.020 weight 1.000 ! spec=13c_...12|3, no=311, id=2836, vol=1.882567e+07
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name HG22) 2.408 0.725 0.725 weight 1.000 ! spec=13c_...12|3, no=312, id=2842, vol=5.885298e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name   HA) 3.192 1.274 1.274 weight 1.000 ! spec=13c_...12|3, no=313, id=2849, vol=3.574783e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HG) 4.105 2.107 2.107 weight 1.000 ! spec=13c_...12|3, no=317, id=3327, vol=3.563564e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HA) 3.707 1.718 1.718 weight 1.000 ! spec=13c_...12|3, no=319, id=2058, vol=1.550740e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   41 and name HG12) 4.718 2.783 2.783 weight 1.000 ! spec=13c_...12|3, no=324, id=2936, vol=1.298146e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   42 and name  HB2) 4.116 2.118 2.118 weight 1.000 ! spec=13c_...12|3, no=325, id=3091, vol=1.958112e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   91 and name   HA) 4.240 2.248 2.248 weight 1.000 ! spec=13c_...12|3, no=326, id=3106, vol=2.540784e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HG2) 3.887 1.889 1.889 weight 1.000 ! spec=13c_...12|3, no=327, id=3144, vol=2.172332e+06
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  129 and name  HB2) 4.498 2.529 2.529 weight 1.000 ! spec=13c_...12|3, no=329, id=3338, vol=1.459589e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name  HG2) 4.565 2.605 2.605 weight 1.000 ! spec=13c_...12|3, no=331, id=1695, vol=2.500708e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name   HA) 3.649 1.664 1.664 weight 1.000 ! spec=13c_...12|3, no=335, id=2639, vol=2.479592e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HG2) 3.226 1.301 1.301 weight 1.000 ! spec=13c_...12|3, no=338, id=2484, vol=4.126099e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB1) 3.513 1.542 1.542 weight 1.000 ! spec=13c_...12|3, no=340, id=3284, vol=9.446830e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB2) 2.610 0.851 0.851 weight 1.000 ! spec=13c_...12|3, no=341, id=3309, vol=7.691516e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   46 and name  HB2) 4.358 2.374 2.374 weight 1.000 ! spec=13c_...12|3, no=342, id=1270, vol=2.426602e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HA) 3.335 1.390 1.390 weight 1.000 ! spec=13c_...12|3, no=346, id=2268, vol=4.057290e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HA) 2.988 1.116 1.116 weight 1.000 ! spec=13c_...12|3, no=353, id=1291, vol=5.694631e+06
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name   HA) 3.402 1.446 1.446 weight 1.000 ! spec=13c_...12|3, no=354, id=1487, vol=2.179653e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name   HB) 3.347 1.400 1.400 weight 1.000 ! spec=13c_...12|3, no=357, id=1671, vol=2.368990e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HB1) 4.060 2.060 2.060 weight 1.000 ! spec=13c_...12|3, no=358, id=2652, vol=1.400713e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG11) 4.315 2.328 2.328 weight 1.000 ! spec=13c_...12|3, no=362, id=1517, vol=1.928366e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG22) 2.328 0.677 0.677 weight 1.000 ! spec=13c_...12|3, no=365, id=1728, vol=9.735298e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name   HA) 2.896 1.048 1.048 weight 1.000 ! spec=13c_...12|3, no=367, id=1941, vol=8.074227e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name  HB1) 4.025 2.025 2.025 weight 1.000 ! spec=13c_...12|3, no=369, id=2894, vol=1.544256e+06
assign (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid  101 and name   HG) 4.236 2.243 2.243 weight 1.000 ! spec=13c_...12|3, no=372, id=3056, vol=2.225161e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HD12) 4.422 2.445 2.445 weight 1.000 ! spec=13c_...12|3, no=373, id=3084, vol=2.405563e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HA) 3.571 1.594 1.594 weight 1.000 ! spec=13c_...12|3, no=374, id=3257, vol=2.779282e+06
assign (segid "   A" and resid  112 and name  HE1) (segid "   A" and resid  114 and name HD12) 5.238 3.429 3.429 weight 1.000 ! spec=13c_...12|3, no=383, id=3351, vol=1.508342e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name  HB2) 2.106 0.555 0.555 weight 1.000 ! spec=13c_...12|3, no=387, id=2111, vol=2.329107e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name   HA) 3.168 1.254 1.254 weight 1.000 ! spec=13c_...12|3, no=388, id=2308, vol=4.261349e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   39 and name   HA) 3.194 1.275 1.275 weight 1.000 ! spec=13c_...12|3, no=390, id=2361, vol=3.189964e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HA1) 3.980 1.980 1.980 weight 1.000 ! spec=13c_...12|3, no=392, id=3378, vol=1.882290e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB2) 3.026 1.144 1.144 weight 1.000 ! spec=13c_...12|3, no=395, id=2666, vol=6.923647e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HG2) 4.426 2.449 2.449 weight 1.000 ! spec=13c_...12|3, no=396, id=2806, vol=1.840618e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HA2) 3.946 1.946 1.946 weight 1.000 ! spec=13c_...12|3, no=400, id=2685, vol=1.739830e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name HD12) 3.949 1.949 1.949 weight 1.000 ! spec=13c_...12|3, no=412, id=1904, vol=2.911828e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  111 and name HG22) 4.446 2.471 2.471 weight 1.000 ! spec=13c_...12|3, no=414, id=2781, vol=1.333271e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   43 and name HD22) 4.376 2.393 2.393 weight 1.000 ! spec=13c_...12|3, no=424, id=2057, vol=1.294062e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG12) 3.607 1.626 1.626 weight 1.000 ! spec=13c_...12|3, no=425, id=1987, vol=4.356372e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name HG12) 2.947 1.085 1.085 weight 1.000 ! spec=13c_...12|3, no=426, id=2104, vol=5.663216e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HA) 3.770 1.777 1.777 weight 1.000 ! spec=13c_...12|3, no=428, id=3200, vol=1.898477e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   43 and name   HA) 3.228 1.302 1.302 weight 1.000 ! spec=13c_...12|3, no=430, id=3393, vol=2.598278e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name   HA) 2.614 0.854 0.854 weight 1.000 ! spec=13c_...12|3, no=433, id=2087, vol=9.814500e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HG2) 3.808 1.813 1.813 weight 1.000 ! spec=13c_...12|3, no=445, id=2156, vol=4.616911e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   52 and name HD12) 4.898 2.999 2.999 weight 1.000 ! spec=13c_...12|3, no=448, id=2542, vol=1.156695e+06
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name   HA) 3.718 1.728 1.728 weight 1.000 ! spec=13c_...12|3, no=451, id=2761, vol=2.134955e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name   HA) 3.765 1.772 1.772 weight 1.000 ! spec=13c_...12|3, no=463, id=2678, vol=2.267581e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HA1) 3.232 1.306 1.306 weight 1.000 ! spec=13c_...12|3, no=466, id=1334, vol=5.063546e+06
assign (segid "   A" and resid   54 and name HD22) (segid "   A" and resid   54 and name  HB2) 4.645 2.697 2.697 weight 1.000 ! spec=13c_...12|3, no=469, id=1781, vol=1.536573e+06
assign (segid "   A" and resid   54 and name HD22) (segid "   A" and resid   77 and name  HB2) 3.573 1.596 1.596 weight 1.000 ! spec=13c_...12|3, no=475, id=3147, vol=3.260726e+06
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  123 and name   HA) 3.695 1.706 1.706 weight 1.000 ! spec=13c_...12|3, no=477, id=3195, vol=2.037012e+06
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name   HA) 3.248 1.319 1.319 weight 1.000 ! spec=13c_...12|3, no=478, id=3205, vol=4.470510e+06
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name  HB1) 4.591 2.634 2.634 weight 1.000 ! spec=13c_...12|3, no=479, id=3216, vol=1.527679e+06
assign (segid "   A" and resid   65 and name HE22) (segid "   A" and resid   65 and name  HG2) 2.970 1.103 1.103 weight 1.000 ! spec=13c_...12|3, no=482, id=1786, vol=4.624349e+06
assign (segid "   A" and resid   65 and name HE22) (segid "   A" and resid   65 and name  HG1) 3.446 1.485 1.485 weight 1.000 ! spec=13c_...12|3, no=483, id=1798, vol=3.890205e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   64 and name   HA) 3.727 1.737 1.737 weight 1.000 ! spec=13c_...12|3, no=486, id=1538, vol=1.604750e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name  HB1) 3.437 1.476 1.476 weight 1.000 ! spec=13c_...12|3, no=487, id=2009, vol=2.786705e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name  HB2) 3.774 1.780 1.780 weight 1.000 ! spec=13c_...12|3, no=488, id=2019, vol=2.829762e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   64 and name HD12) 4.155 2.158 2.158 weight 1.000 ! spec=13c_...12|3, no=490, id=2288, vol=2.765274e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   68 and name HG12) 4.492 2.522 2.522 weight 1.000 ! spec=13c_...12|3, no=491, id=2306, vol=1.128338e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name   HA) 3.007 1.130 1.130 weight 1.000 ! spec=13c_...12|3, no=494, id=3178, vol=6.708259e+06
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  128 and name  HB2) 4.684 2.742 2.742 weight 1.000 ! spec=13c_...12|3, no=499, id=3472, vol=1.772319e+06
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name   HA) 3.141 1.233 1.233 weight 1.000 ! spec=13c_...12|3, no=504, id=3511, vol=3.989926e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name   HA) 4.546 2.584 2.584 weight 1.000 ! spec=13c_...12|3, no=509, id=2324, vol=1.462789e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HA) 3.383 1.430 1.430 weight 1.000 ! spec=13c_...12|3, no=511, id=2684, vol=3.248370e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB2) 4.231 2.238 2.238 weight 1.000 ! spec=13c_...12|3, no=514, id=1729, vol=2.576122e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HB2) 2.822 0.996 0.996 weight 1.000 ! spec=13c_...12|3, no=516, id=1462, vol=6.095274e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name HG11) 4.371 2.389 2.389 weight 1.000 ! spec=13c_...12|3, no=519, id=2353, vol=2.438022e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HG2) 4.220 2.226 2.226 weight 1.000 ! spec=13c_...12|3, no=521, id=2457, vol=3.274280e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HG2) 3.683 1.696 1.696 weight 1.000 ! spec=13c_...12|3, no=522, id=2649, vol=1.465975e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   68 and name HG22) 3.508 1.538 1.538 weight 1.000 ! spec=13c_...12|3, no=524, id=3203, vol=1.680992e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name HD12) 3.929 1.930 1.930 weight 1.000 ! spec=13c_...12|3, no=527, id=1342, vol=5.361741e+06
assign (segid "   A" and resid   94 and name  HH2) (segid "   A" and resid  126 and name HG22) 4.442 2.466 2.466 weight 1.000 ! spec=13c_...12|3, no=540, id=1643, vol=1.332416e+06
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  123 and name   HA) 4.118 2.120 2.120 weight 1.000 ! spec=13c_...12|3, no=541, id=1663, vol=1.588744e+06
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name   HA) 3.624 1.642 1.642 weight 1.000 ! spec=13c_...12|3, no=543, id=1840, vol=3.038039e+06
assign (segid "   A" and resid   94 and name  HH2) (segid "   A" and resid   94 and name  HB2) 4.201 2.206 2.206 weight 1.000 ! spec=13c_...12|3, no=546, id=2134, vol=2.999068e+06
assign (segid "   A" and resid   94 and name  HH2) (segid "   A" and resid   36 and name HG12) 4.116 2.118 2.118 weight 1.000 ! spec=13c_...12|3, no=547, id=2951, vol=1.256888e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   62 and name   HA) 5.190 3.366 3.366 weight 1.000 ! spec=13c_...12|3, no=550, id=2778, vol=1.358294e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   58 and name  HB2) 3.926 1.927 1.927 weight 1.000 ! spec=13c_...12|3, no=556, id=1868, vol=1.750551e+06
assign (segid "   A" and resid   94 and name  HH2) (segid "   A" and resid   36 and name HG22) 2.628 0.863 0.863 weight 1.000 ! spec=13c_...12|3, no=559, id=2285, vol=8.552810e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   50 and name   HA) 3.860 1.863 1.863 weight 1.000 ! spec=13c_...12|3, no=561, id=2331, vol=3.310043e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   75 and name  HD2) 5.065 3.206 3.206 weight 1.000 ! spec=13c_...12|3, no=562, id=2351, vol=1.450423e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   62 and name  HG2) 4.873 2.969 2.969 weight 1.000 ! spec=13c_...12|3, no=564, id=3240, vol=1.722994e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   71 and name  HB2) 4.549 2.587 2.587 weight 1.000 ! spec=13c_...12|3, no=565, id=3329, vol=2.765541e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   58 and name  HG2) 4.779 2.855 2.855 weight 1.000 ! spec=13c_...12|3, no=566, id=3348, vol=1.402658e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   66 and name  HB2) 3.490 1.522 1.522 weight 1.000 ! spec=13c_...12|3, no=567, id=3368, vol=2.474452e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   73 and name  HB2) 4.556 2.595 2.595 weight 1.000 ! spec=13c_...12|3, no=568, id=3380, vol=3.378979e+06
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   80 and name  HB2) 3.140 1.233 1.233 weight 1.000 ! spec=13c_...12|3, no=576, id=2335, vol=5.855966e+06
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   69 and name   HA) 4.161 2.164 2.164 weight 1.000 ! spec=13c_...12|3, no=581, id=2736, vol=2.598856e+06
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   80 and name  HB1) 3.402 1.447 1.447 weight 1.000 ! spec=13c_...12|3, no=583, id=3488, vol=4.663129e+06
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   70 and name  HB2) 3.355 1.407 1.407 weight 1.000 ! spec=13c_...12|3, no=584, id=3508, vol=3.872051e+06
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid   57 and name   HA) 3.029 1.147 1.147 weight 1.000 ! spec=13c_...12|3, no=585, id=1313, vol=8.830753e+06
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid   47 and name  HB2) 5.319 3.536 3.536 weight 1.000 ! spec=13c_...12|3, no=588, id=1359, vol=1.497113e+06
assign (segid "   A" and resid   99 and name HE21) (segid "   A" and resid   97 and name  HB2) 3.327 1.384 1.384 weight 1.000 ! spec=13c_...12|3, no=590, id=1620, vol=1.926725e+06
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid   57 and name  HB2) 3.280 1.345 1.345 weight 1.000 ! spec=13c_...12|3, no=592, id=2547, vol=4.172248e+06
assign (segid "   A" and resid   99 and name HE21) (segid "   A" and resid   99 and name  HB2) 4.798 2.877 2.877 weight 1.000 ! spec=13c_...12|3, no=594, id=2573, vol=1.682207e+06
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid   51 and name  HD2) 4.024 2.025 2.025 weight 1.000 ! spec=13c_...12|3, no=595, id=3098, vol=1.400516e+06
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid  109 and name HG12) 3.753 1.761 1.761 weight 1.000 ! spec=13c_...12|3, no=598, id=2867, vol=5.828709e+06
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid  109 and name HG22) 3.347 1.400 1.400 weight 1.000 ! spec=13c_...12|3, no=599, id=2879, vol=3.634785e+06
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid   51 and name  HE2) 4.206 2.211 2.211 weight 1.000 ! spec=13c_...12|3, no=600, id=2895, vol=1.843975e+06
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid   99 and name  HG2) 3.736 1.745 1.745 weight 1.000 ! spec=13c_...12|3, no=602, id=1340, vol=5.497981e+06
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name   HB) 3.380 1.428 1.428 weight 1.000 ! spec=13c_...12|3, no=606, id=3452, vol=2.918306e+06
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  112 and name   HA) 4.437 2.460 2.460 weight 1.000 ! spec=13c_...12|3, no=607, id=1552, vol=3.532269e+06
assign (segid "   A" and resid  112 and name   HZ) (segid "   A" and resid  120 and name  HB1) 4.885 2.983 2.983 weight 1.000 ! spec=13c_...12|3, no=615, id=3324, vol=1.632768e+06
assign (segid "   A" and resid   94 and name  HZ3) (segid "   A" and resid   32 and name  HB1) 4.438 2.462 2.462 weight 1.000 ! spec=13c_...12|3, no=620, id=3111, vol=1.576600e+06
assign (segid "   A" and resid   94 and name  HZ3) (segid "   A" and resid   36 and name HG22) 2.415 0.729 0.729 weight 1.000 ! spec=13c_...12|3, no=621, id=3141, vol=8.727117e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid  111 and name HG22) 3.851 1.854 1.854 weight 1.000 ! spec=13c_...12|3, no=622, id=3164, vol=3.193936e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid  113 and name  HB2) 4.099 2.100 2.100 weight 1.000 ! spec=13c_...12|3, no=624, id=1825, vol=2.903879e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   98 and name   HA) 3.615 1.634 1.634 weight 1.000 ! spec=13c_...12|3, no=625, id=1841, vol=4.477402e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   41 and name HG12) 5.162 3.331 3.331 weight 1.000 ! spec=13c_...12|3, no=634, id=3262, vol=1.274853e+06
assign (segid "   A" and resid   65 and name HE21) (segid "   A" and resid   65 and name  HG1) 4.602 2.647 2.647 weight 1.000 ! spec=13c_...12|3, no=637, id=3470, vol=1.625082e+06
assign (segid "   A" and resid   65 and name HE21) (segid "   A" and resid   65 and name  HG2) 4.759 2.831 2.831 weight 1.000 ! spec=13c_...12|3, no=638, id=3483, vol=1.312961e+06
assign (segid "   A" and resid   65 and name HE21) (segid "   A" and resid   68 and name HG22) 3.776 1.782 1.782 weight 1.000 ! spec=13c_...12|3, no=642, id=2135, vol=1.226608e+06
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   51 and name  HE2) 3.960 1.960 1.960 weight 1.000 ! spec=13c_...12|3, no=644, id=2168, vol=4.118169e+06
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   51 and name  HD1) 4.679 2.737 2.737 weight 1.000 ! spec=13c_...12|3, no=649, id=2452, vol=1.558289e+06
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name  HB2) 5.287 3.494 3.494 weight 1.000 ! spec=13c_...12|3, no=651, id=2476, vol=1.486130e+06
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid  108 and name  HB2) 4.062 2.063 2.063 weight 1.000 ! spec=13c_...12|3, no=652, id=3227, vol=2.520910e+06
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   90 and name  HB1) 3.779 1.785 1.785 weight 1.000 ! spec=13c_...12|3, no=666, id=1353, vol=1.798116e+06
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   90 and name  HG2) 4.267 2.276 2.276 weight 1.000 ! spec=13c_...12|3, no=668, id=2221, vol=1.720840e+06
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   43 and name HD12) 4.316 2.329 2.329 weight 1.000 ! spec=13c_...12|3, no=669, id=2227, vol=1.698060e+06
assign (segid "   A" and resid   54 and name HD21) (segid "   A" and resid   50 and name   HA) 3.635 1.652 1.652 weight 1.000 ! spec=13c_...12|3, no=671, id=2933, vol=1.606252e+06
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  113 and name  HB2) 4.687 2.746 2.746 weight 1.000 ! spec=13c_...12|3, no=675, id=2508, vol=2.236631e+06
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   98 and name   HA) 4.583 2.626 2.626 weight 1.000 ! spec=13c_...12|3, no=676, id=2520, vol=1.280360e+06
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name HG22) 2.026 0.513 0.513 weight 1.000 ! spec=13c_...12|3, no=682, id=2584, vol=1.522756e+07
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name HD12) 4.052 2.052 2.052 weight 1.000 ! spec=13c_...12|3, no=683, id=1152, vol=2.494417e+06
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name HD12) 3.559 1.583 1.583 weight 1.000 ! spec=13c_...12|3, no=686, id=1310, vol=2.993138e+06
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name HD22) 2.165 0.586 0.586 weight 1.000 ! spec=13c_...12|3, no=687, id=1184, vol=1.276983e+07
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name  HG2) 3.351 1.403 1.403 weight 1.000 ! spec=13c_...12|3, no=690, id=1217, vol=4.931988e+06
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  108 and name   HA) 3.788 1.793 1.793 weight 1.000 ! spec=13c_...12|3, no=691, id=1222, vol=2.013714e+06
assign (segid "   A" and resid   59 and name   HA) (segid "   A" and resid   58 and name   HA) 4.220 2.226 2.226 weight 1.000 ! spec=13c_...12|3, no=694, id=3510, vol=1.605795e+06
assign (segid "   A" and resid   59 and name   HA) (segid "   A" and resid   61 and name  HB2) 4.836 2.923 2.923 weight 1.000 ! spec=13c_...12|3, no=695, id=1273, vol=1.287723e+06
assign (segid "   A" and resid   59 and name   HA) (segid "   A" and resid  109 and name HG12) 3.187 1.269 1.269 weight 1.000 ! spec=13c_...12|3, no=697, id=2526, vol=4.696234e+06
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  101 and name  HB1) 3.133 1.227 1.227 weight 1.000 ! spec=13c_...12|3, no=700, id=2568, vol=4.068143e+06
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  101 and name  HB2) 2.611 0.852 0.852 weight 1.000 ! spec=13c_...12|3, no=701, id=2583, vol=5.403316e+06
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name  HB1) 3.077 1.184 1.184 weight 1.000 ! spec=13c_...12|3, no=702, id=2744, vol=4.203206e+06
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name  HB2) 3.934 1.935 1.935 weight 1.000 ! spec=13c_...12|3, no=703, id=2772, vol=2.494655e+06
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  100 and name HD12) 3.066 1.175 1.175 weight 1.000 ! spec=13c_...12|3, no=704, id=2784, vol=4.514910e+06
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  101 and name HD12) 3.025 1.144 1.144 weight 1.000 ! spec=13c_...12|3, no=705, id=3024, vol=7.184841e+06
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  101 and name HD22) 2.130 0.567 0.567 weight 1.000 ! spec=13c_...12|3, no=706, id=3038, vol=1.353005e+07
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  127 and name  HA1) 3.927 1.927 1.927 weight 1.000 ! spec=13c_...12|3, no=709, id=1526, vol=4.220914e+06
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  104 and name  HA1) 4.107 2.109 2.109 weight 1.000 ! spec=13c_...12|3, no=710, id=1686, vol=1.534420e+06
assign (segid "   A" and resid  127 and name  HA1) (segid "   A" and resid  127 and name  HA2) 2.410 0.726 0.726 weight 1.000 ! spec=13c_...12|3, no=711, id=1737, vol=6.524336e+06
assign (segid "   A" and resid  127 and name  HA1) (segid "   A" and resid  112 and name  HB1) 3.677 1.690 1.690 weight 1.000 ! spec=13c_...12|3, no=712, id=1897, vol=2.001178e+06
assign (segid "   A" and resid  127 and name  HA1) (segid "   A" and resid  112 and name  HB2) 4.212 2.218 2.218 weight 1.000 ! spec=13c_...12|3, no=713, id=1909, vol=1.947128e+06
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  101 and name   HG) 3.488 1.521 1.521 weight 1.000 ! spec=13c_...12|3, no=715, id=3478, vol=2.505508e+06
assign (segid "   A" and resid  127 and name  HA1) (segid "   A" and resid   40 and name HD12) 4.798 2.878 2.878 weight 1.000 ! spec=13c_...12|3, no=717, id=2786, vol=1.383377e+06
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  130 and name   HA) 3.795 1.800 1.800 weight 1.000 ! spec=13c_...12|3, no=719, id=3033, vol=2.922300e+06
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  114 and name   HA) 3.181 1.265 1.265 weight 1.000 ! spec=13c_...12|3, no=727, id=1880, vol=2.954814e+06
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  121 and name   HA) 4.602 2.647 2.647 weight 1.000 ! spec=13c_...12|3, no=728, id=1890, vol=3.522157e+06
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   95 and name  HA1) 3.554 1.579 1.579 weight 1.000 ! spec=13c_...12|3, no=731, id=2097, vol=3.413424e+06
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  132 and name  HA1) 4.157 2.160 2.160 weight 1.000 ! spec=13c_...12|3, no=734, id=3182, vol=3.151223e+06
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  132 and name  HA2) 3.518 1.547 1.547 weight 1.000 ! spec=13c_...12|3, no=736, id=3236, vol=3.424909e+06
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HB1) 2.504 0.784 0.784 weight 1.000 ! spec=13c_...12|3, no=744, id=2110, vol=6.120382e+06
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HB2) 2.902 1.052 1.052 weight 1.000 ! spec=13c_...12|3, no=745, id=2299, vol=6.075230e+06
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   91 and name  HB1) 4.802 2.882 2.882 weight 1.000 ! spec=13c_...12|3, no=746, id=2338, vol=1.608539e+06
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HG2) 4.107 2.108 2.108 weight 1.000 ! spec=13c_...12|3, no=749, id=3350, vol=3.090299e+06
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  114 and name HD12) 2.234 0.624 0.624 weight 1.000 ! spec=13c_...12|3, no=750, id=3373, vol=1.788273e+07
assign (segid "   A" and resid  127 and name  HA1) (segid "   A" and resid  126 and name HG22) 4.457 2.483 2.483 weight 1.000 ! spec=13c_...12|3, no=751, id=1161, vol=1.931781e+06
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   96 and name  HB2) 2.364 0.698 0.698 weight 1.000 ! spec=13c_...12|3, no=753, id=1189, vol=1.414712e+07
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  114 and name  HB1) 4.524 2.559 2.559 weight 1.000 ! spec=13c_...12|3, no=759, id=2261, vol=1.474694e+06
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   77 and name  HB2) 3.983 1.983 1.983 weight 1.000 ! spec=13c_...12|3, no=765, id=2752, vol=4.099720e+06
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   70 and name  HB2) 4.562 2.602 2.602 weight 1.000 ! spec=13c_...12|3, no=767, id=2777, vol=1.928608e+06
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   91 and name   HA) 2.822 0.995 0.995 weight 1.000 ! spec=13c_...12|3, no=768, id=2794, vol=6.998440e+06
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   73 and name   HA) 5.505 3.789 3.789 weight 1.000 ! spec=13c_...12|3, no=769, id=2524, vol=1.124482e+06
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   70 and name   HA) 3.872 1.874 1.874 weight 1.000 ! spec=13c_...12|3, no=770, id=1390, vol=2.098722e+06
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  129 and name  HB2) 3.007 1.131 1.131 weight 1.000 ! spec=13c_...12|3, no=772, id=2398, vol=5.389483e+06
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HG1) 4.467 2.495 2.495 weight 1.000 ! spec=13c_...12|3, no=774, id=1617, vol=1.620151e+06
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name  HB2) 2.044 0.522 0.522 weight 1.000 ! spec=13c_...12|3, no=775, id=1633, vol=2.206050e+07
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   89 and name   HA) 4.147 2.150 2.150 weight 1.000 ! spec=13c_...12|3, no=778, id=2575, vol=1.139144e+06
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name  HB2) 3.538 1.564 1.564 weight 1.000 ! spec=13c_...12|3, no=779, id=2691, vol=4.571306e+06
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB2) 3.015 1.136 1.136 weight 1.000 ! spec=13c_...12|3, no=781, id=2896, vol=5.631105e+06
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   91 and name  HB1) 4.684 2.743 2.743 weight 1.000 ! spec=13c_...12|3, no=782, id=2920, vol=2.258942e+06
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HG2) 4.432 2.455 2.455 weight 1.000 ! spec=13c_...12|3, no=784, id=1527, vol=1.832130e+06
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name   HB) 2.729 0.931 0.931 weight 1.000 ! spec=13c_...12|3, no=790, id=2067, vol=6.073376e+06
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name HG22) 2.182 0.595 0.595 weight 1.000 ! spec=13c_...12|3, no=793, id=1243, vol=1.770065e+07
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   84 and name  HA2) 4.705 2.767 2.767 weight 1.000 ! spec=13c_...12|3, no=799, id=2250, vol=1.796519e+06
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HB2) 2.694 0.907 0.907 weight 1.000 ! spec=13c_...12|3, no=802, id=1235, vol=5.881023e+06
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HG2) 4.383 2.401 2.401 weight 1.000 ! spec=13c_...12|3, no=806, id=2359, vol=1.509030e+06
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   51 and name   HA) 3.688 1.700 1.700 weight 1.000 ! spec=13c_...12|3, no=808, id=2572, vol=1.986195e+06
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   53 and name   HA) 4.106 2.107 2.107 weight 1.000 ! spec=13c_...12|3, no=810, id=1182, vol=1.423574e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   46 and name   HA) 3.750 1.757 1.757 weight 1.000 ! spec=13c_...12|3, no=811, id=1200, vol=1.773131e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   46 and name  HB2) 3.749 1.757 1.757 weight 1.000 ! spec=13c_...12|3, no=817, id=1705, vol=1.793904e+06
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   93 and name   HA) 4.254 2.262 2.262 weight 1.000 ! spec=13c_...12|3, no=819, id=2546, vol=1.480375e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   85 and name   HA) 4.918 3.024 3.024 weight 1.000 ! spec=13c_...12|3, no=821, id=2754, vol=1.507674e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   85 and name  HB1) 3.952 1.952 1.952 weight 1.000 ! spec=13c_...12|3, no=826, id=2705, vol=1.296300e+06
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   52 and name   HG) 3.831 1.834 1.834 weight 1.000 ! spec=13c_...12|3, no=827, id=2756, vol=1.269042e+06
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   52 and name HD12) 4.076 2.076 2.076 weight 1.000 ! spec=13c_...12|3, no=828, id=1680, vol=2.317655e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   70 and name   HA) 4.044 2.044 2.044 weight 1.000 ! spec=13c_...12|3, no=829, id=1707, vol=2.162058e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   83 and name  HA1) 3.865 1.867 1.867 weight 1.000 ! spec=13c_...12|3, no=830, id=1726, vol=1.393460e+06
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   72 and name   HA) 3.654 1.669 1.669 weight 1.000 ! spec=13c_...12|3, no=832, id=3369, vol=2.590338e+06
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   52 and name   HA) 4.138 2.141 2.141 weight 1.000 ! spec=13c_...12|3, no=833, id=1944, vol=1.658842e+06
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   95 and name  HA1) 4.283 2.293 2.293 weight 1.000 ! spec=13c_...12|3, no=835, id=2999, vol=1.488683e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name  HG1) 4.384 2.402 2.402 weight 1.000 ! spec=13c_...12|3, no=837, id=1950, vol=1.450270e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   51 and name  HE2) 2.647 0.876 0.876 weight 1.000 ! spec=13c_...12|3, no=845, id=3391, vol=4.817208e+06
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name  HB2) 2.827 0.999 0.999 weight 1.000 ! spec=13c_...12|3, no=849, id=2493, vol=6.647164e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HG2) 3.006 1.129 1.129 weight 1.000 ! spec=13c_...12|3, no=851, id=3522, vol=7.350078e+06
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name  HB2) 3.716 1.726 1.726 weight 1.000 ! spec=13c_...12|3, no=852, id=2269, vol=3.877958e+06
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name  HB2) 2.020 0.510 0.510 weight 1.000 ! spec=13c_...12|3, no=856, id=1889, vol=3.020994e+07
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   66 and name  HB2) 4.169 2.173 2.173 weight 1.000 ! spec=13c_...12|3, no=857, id=2655, vol=2.629803e+06
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   93 and name  HD1) 4.918 3.024 3.024 weight 1.000 ! spec=13c_...12|3, no=863, id=2674, vol=1.424972e+06
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name  HB1) 3.085 1.190 1.190 weight 1.000 ! spec=13c_...12|3, no=869, id=1976, vol=4.098617e+06
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  113 and name  HB2) 2.853 1.018 1.018 weight 1.000 ! spec=13c_...12|3, no=879, id=2437, vol=5.517166e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   55 and name  HB2) 3.998 1.998 1.998 weight 1.000 ! spec=13c_...12|3, no=881, id=1866, vol=1.552531e+06
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   85 and name   HA) 3.672 1.686 1.686 weight 1.000 ! spec=13c_...12|3, no=882, id=3364, vol=2.639613e+06
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   87 and name   HA) 4.060 2.061 2.061 weight 1.000 ! spec=13c_...12|3, no=884, id=2364, vol=3.432871e+06
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid   36 and name HG12) 3.876 1.878 1.878 weight 1.000 ! spec=13c_...12|3, no=894, id=2745, vol=4.207699e+06
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name HD12) 3.631 1.648 1.648 weight 1.000 ! spec=13c_...12|3, no=895, id=2774, vol=8.809162e+06
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  109 and name   HA) 4.000 2.000 2.000 weight 1.000 ! spec=13c_...12|3, no=896, id=3022, vol=2.498278e+06
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  108 and name   HA) 3.644 1.660 1.660 weight 1.000 ! spec=13c_...12|3, no=897, id=3051, vol=2.549502e+06
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  109 and name   HB) 2.459 0.756 0.756 weight 1.000 ! spec=13c_...12|3, no=904, id=2994, vol=6.209310e+06
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  109 and name HG12) 2.383 0.710 0.710 weight 1.000 ! spec=13c_...12|3, no=907, id=3238, vol=8.345157e+06
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name  HB2) 2.022 0.511 0.511 weight 1.000 ! spec=13c_...12|3, no=909, id=1917, vol=2.394703e+07
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name HG22) 2.994 1.121 1.121 weight 1.000 ! spec=13c_...12|3, no=911, id=2133, vol=1.036427e+07
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   45 and name  HA2) 4.310 2.322 2.322 weight 1.000 ! spec=13c_...12|3, no=912, id=2171, vol=1.539827e+06
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name  HB2) 2.559 0.819 0.819 weight 1.000 ! spec=13c_...12|3, no=915, id=3228, vol=9.457318e+06
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name  HG2) 3.514 1.543 1.543 weight 1.000 ! spec=13c_...12|3, no=917, id=3459, vol=3.221872e+06
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   43 and name HD12) 4.331 2.345 2.345 weight 1.000 ! spec=13c_...12|3, no=919, id=2166, vol=2.160977e+06
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   68 and name HG22) 2.429 0.738 0.738 weight 1.000 ! spec=13c_...12|3, no=920, id=2307, vol=8.940420e+06
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HB2) 1.992 0.496 0.496 weight 1.000 ! spec=13c_...12|3, no=922, id=3261, vol=2.194137e+07
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   35 and name   HA) 4.376 2.394 2.394 weight 1.000 ! spec=13c_...12|3, no=924, id=1151, vol=1.989482e+06
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   84 and name  HA1) 2.928 1.072 1.072 weight 1.000 ! spec=13c_...12|3, no=926, id=1218, vol=5.506504e+06
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   99 and name  HG2) 4.064 2.064 2.064 weight 1.000 ! spec=13c_...12|3, no=929, id=2273, vol=2.836236e+06
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  132 and name  HA1) 5.215 3.399 3.399 weight 1.000 ! spec=13c_...12|3, no=933, id=1615, vol=1.678404e+06
assign (segid "   A" and resid   63 and name  HA1) (segid "   A" and resid  100 and name HD12) 2.949 1.087 1.087 weight 1.000 ! spec=13c_...12|3, no=941, id=1867, vol=8.782190e+06
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   73 and name  HB2) 4.650 2.703 2.703 weight 1.000 ! spec=13c_...12|3, no=942, id=2090, vol=1.415043e+06
assign (segid "   A" and resid   63 and name  HA1) (segid "   A" and resid   64 and name   HA) 3.836 1.839 1.839 weight 1.000 ! spec=13c_...12|3, no=945, id=3150, vol=1.599609e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   55 and name  HB1) 3.832 1.836 1.836 weight 1.000 ! spec=13c_...12|3, no=946, id=3333, vol=2.333596e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name HG22) 2.210 0.611 0.611 weight 1.000 ! spec=13c_...12|3, no=955, id=2334, vol=1.388636e+07
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HG2) 2.785 0.970 0.970 weight 1.000 ! spec=13c_...12|3, no=963, id=1510, vol=1.213973e+07
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   93 and name  HB2) 4.120 2.122 2.122 weight 1.000 ! spec=13c_...12|3, no=967, id=1953, vol=2.554868e+06
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name  HB2) 2.748 0.944 0.944 weight 1.000 ! spec=13c_...12|3, no=969, id=2992, vol=8.101307e+06
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HG2) 2.521 0.794 0.794 weight 1.000 ! spec=13c_...12|3, no=972, id=3396, vol=1.214634e+07
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  101 and name HD12) 3.682 1.695 1.695 weight 1.000 ! spec=13c_...12|3, no=974, id=2119, vol=2.401297e+06
assign (segid "   A" and resid   60 and name   HA) (segid "   A" and resid  101 and name HD22) 4.068 2.068 2.068 weight 1.000 ! spec=13c_...12|3, no=978, id=3399, vol=2.347440e+06
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   51 and name  HE2) 3.843 1.846 1.846 weight 1.000 ! spec=13c_...12|3, no=983, id=2514, vol=1.529845e+06
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name HG22) 2.420 0.732 0.732 weight 1.000 ! spec=13c_...12|3, no=991, id=1534, vol=1.404656e+07
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HB2) 1.807 0.408 0.408 weight 1.000 ! spec=13c_...12|3, no=992, id=1561, vol=5.075164e+07
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   93 and name   HA) 5.063 3.204 3.204 weight 1.000 ! spec=13c_...12|3, no=993, id=2377, vol=1.495610e+06
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  125 and name   HA) 4.085 2.086 2.086 weight 1.000 ! spec=13c_...12|3, no=994, id=2399, vol=1.867502e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB2) 2.611 0.852 0.852 weight 1.000 ! spec=13c_...12|3, no=998, id=1332, vol=1.888925e+07
assign (segid "   A" and resid   83 and name  HA1) (segid "   A" and resid   83 and name  HA2) 2.042 0.521 0.521 weight 1.000 ! spec=13c_...12|3, no=999, id=1543, vol=2.499234e+07
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB2) 2.541 0.807 0.807 weight 1.000 ! spec=13c_...12|3, no=1001, id=2211, vol=9.955698e+06
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name  HB2) 3.239 1.311 1.311 weight 1.000 ! spec=13c_...12|3, no=1002, id=1900, vol=6.852988e+06
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  107 and name  HA2) 4.165 2.168 2.168 weight 1.000 ! spec=13c_...12|3, no=1004, id=2850, vol=1.611024e+06
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   41 and name HG12) 2.616 0.856 0.856 weight 1.000 ! spec=13c_...12|3, no=1009, id=2038, vol=8.494279e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   33 and name   HA) 3.646 1.662 1.662 weight 1.000 ! spec=13c_...12|3, no=1014, id=1914, vol=2.980598e+06
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name  HD2) 4.002 2.002 2.002 weight 1.000 ! spec=13c_...12|3, no=1015, id=1954, vol=5.515126e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name   HB) 2.456 0.754 0.754 weight 1.000 ! spec=13c_...12|3, no=1020, id=1257, vol=1.099292e+07
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  111 and name HG12) 3.512 1.542 1.542 weight 1.000 ! spec=13c_...12|3, no=1022, id=2409, vol=4.746744e+06
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  131 and name HG22) 2.388 0.713 0.713 weight 1.000 ! spec=13c_...12|3, no=1024, id=2751, vol=1.502668e+07
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   33 and name   HA) 4.095 2.096 2.096 weight 1.000 ! spec=13c_...12|3, no=1025, id=1175, vol=2.843340e+06
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name  HB2) 3.200 1.280 1.280 weight 1.000 ! spec=13c_...12|3, no=1029, id=2036, vol=4.683086e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HB2) 2.813 0.989 0.989 weight 1.000 ! spec=13c_...12|3, no=1034, id=2926, vol=1.293742e+07
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name   HG) 2.943 1.082 1.082 weight 1.000 ! spec=13c_...12|3, no=1035, id=3100, vol=6.144934e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HG1) 2.147 0.576 0.576 weight 1.000 ! spec=13c_...12|3, no=1036, id=1735, vol=2.054171e+07
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   36 and name HG22) 2.654 0.881 0.881 weight 1.000 ! spec=13c_...12|3, no=1038, id=2870, vol=6.062628e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   51 and name   HA) 4.526 2.561 2.561 weight 1.000 ! spec=13c_...12|3, no=1044, id=1921, vol=1.226602e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HE2) 4.768 2.841 2.841 weight 1.000 ! spec=13c_...12|3, no=1045, id=1955, vol=1.847058e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HG2) 2.992 1.119 1.119 weight 1.000 ! spec=13c_...12|3, no=1048, id=3172, vol=5.002636e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   68 and name   HB) 3.357 1.408 1.408 weight 1.000 ! spec=13c_...12|3, no=1049, id=3214, vol=2.927797e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HD2) 4.929 3.036 3.036 weight 1.000 ! spec=13c_...12|3, no=1052, id=1315, vol=1.301536e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HB2) 2.565 0.823 0.823 weight 1.000 ! spec=13c_...12|3, no=1053, id=1963, vol=1.254682e+07
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   51 and name   HA) 4.587 2.631 2.631 weight 1.000 ! spec=13c_...12|3, no=1055, id=2381, vol=1.377462e+06
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HG2) 3.052 1.164 1.164 weight 1.000 ! spec=13c_...12|3, no=1058, id=2903, vol=8.682844e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   40 and name HD12) 4.687 2.746 2.746 weight 1.000 ! spec=13c_...12|3, no=1062, id=2612, vol=1.958188e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   42 and name  HB2) 3.213 1.290 1.290 weight 1.000 ! spec=13c_...12|3, no=1064, id=2813, vol=4.385929e+06
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   72 and name  HB2) 4.778 2.853 2.853 weight 1.000 ! spec=13c_...12|3, no=1067, id=1466, vol=3.590930e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HB2) 3.026 1.144 1.144 weight 1.000 ! spec=13c_...12|3, no=1071, id=2648, vol=3.740786e+06
assign (segid "   A" and resid   45 and name  HA2) (segid "   A" and resid   48 and name  HB2) 4.370 2.387 2.387 weight 1.000 ! spec=13c_...12|3, no=1072, id=2831, vol=2.786044e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   46 and name  HB2) 2.275 0.647 0.647 weight 1.000 ! spec=13c_...12|3, no=1080, id=3425, vol=1.300930e+07
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name  HB2) 2.277 0.648 0.648 weight 1.000 ! spec=13c_...12|3, no=1081, id=1933, vol=2.120854e+07
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   47 and name   HA) 4.284 2.294 2.294 weight 1.000 ! spec=13c_...12|3, no=1082, id=2039, vol=1.776129e+06
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   64 and name HD12) 2.005 0.502 0.502 weight 1.000 ! spec=13c_...12|3, no=1090, id=1903, vol=3.277263e+07
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name HD22) 1.839 0.423 0.423 weight 1.000 ! spec=13c_...12|3, no=1091, id=2218, vol=2.668564e+07
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   50 and name   HA) 4.800 2.880 2.880 weight 1.000 ! spec=13c_...12|3, no=1097, id=1178, vol=1.393662e+06
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   72 and name  HB2) 4.344 2.358 2.358 weight 1.000 ! spec=13c_...12|3, no=1098, id=1519, vol=2.732013e+06
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  104 and name  HA1) 4.243 2.251 2.251 weight 1.000 ! spec=13c_...12|3, no=1099, id=1417, vol=1.733244e+06
assign (segid "   A" and resid  104 and name  HA1) (segid "   A" and resid  101 and name  HB1) 2.938 1.079 1.079 weight 1.000 ! spec=13c_...12|3, no=1102, id=2336, vol=2.486538e+06
assign (segid "   A" and resid  104 and name  HA1) (segid "   A" and resid  101 and name  HB2) 4.484 2.514 2.514 weight 1.000 ! spec=13c_...12|3, no=1103, id=2651, vol=1.903970e+06
assign (segid "   A" and resid   63 and name  HA1) (segid "   A" and resid   63 and name  HA2) 1.871 0.438 0.438 weight 1.000 ! spec=13c_...12|3, no=1104, id=2693, vol=1.720738e+07
assign (segid "   A" and resid   63 and name  HA2) (segid "   A" and resid  100 and name HD12) 3.140 1.232 1.232 weight 1.000 ! spec=13c_...12|3, no=1109, id=1562, vol=1.388272e+07
assign (segid "   A" and resid  104 and name  HA1) (segid "   A" and resid  101 and name HD12) 2.519 0.793 0.793 weight 1.000 ! spec=13c_...12|3, no=1110, id=1772, vol=5.962962e+06
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid   36 and name HG12) 2.864 1.025 1.025 weight 1.000 ! spec=13c_...12|3, no=1112, id=2753, vol=4.453808e+06
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  132 and name  HA2) 4.523 2.557 2.557 weight 1.000 ! spec=13c_...12|3, no=1113, id=2783, vol=1.676612e+06
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  104 and name  HA2) 3.141 1.233 1.233 weight 1.000 ! spec=13c_...12|3, no=1119, id=3119, vol=2.880463e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name  HG1) 2.781 0.967 0.967 weight 1.000 ! spec=13c_...12|3, no=1122, id=1418, vol=5.083037e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name  HG2) 3.463 1.499 1.499 weight 1.000 ! spec=13c_...12|3, no=1123, id=1831, vol=4.771470e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name  HB2) 2.701 0.912 0.912 weight 1.000 ! spec=13c_...12|3, no=1124, id=1554, vol=6.787726e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid  111 and name HD12) 2.405 0.723 0.723 weight 1.000 ! spec=13c_...12|3, no=1125, id=3120, vol=1.016373e+07
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  104 and name  HA2) 4.064 2.064 2.064 weight 1.000 ! spec=13c_...12|3, no=1126, id=2040, vol=5.933669e+06
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  121 and name   HA) 4.473 2.501 2.501 weight 1.000 ! spec=13c_...12|3, no=1127, id=2050, vol=1.997450e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HB2) 2.630 0.865 0.865 weight 1.000 ! spec=13c_...12|3, no=1135, id=3321, vol=2.300681e+07
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   43 and name  HB1) 4.068 2.068 2.068 weight 1.000 ! spec=13c_...12|3, no=1136, id=3347, vol=2.482089e+06
assign (segid "   A" and resid   60 and name   HB) (segid "   A" and resid  101 and name HD22) 3.188 1.271 1.271 weight 1.000 ! spec=13c_...12|3, no=1140, id=2064, vol=2.472714e+06
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name HG12) 2.133 0.569 0.569 weight 1.000 ! spec=13c_...12|3, no=1141, id=2098, vol=2.417734e+07
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid  111 and name HG22) 3.495 1.527 1.527 weight 1.000 ! spec=13c_...12|3, no=1144, id=2282, vol=4.682442e+06
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name  HB2) 2.964 1.098 1.098 weight 1.000 ! spec=13c_...12|3, no=1146, id=3331, vol=2.358948e+06
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name   HB) 2.816 0.991 0.991 weight 1.000 ! spec=13c_...12|3, no=1149, id=3489, vol=5.650187e+06
assign (segid "   A" and resid   60 and name   HB) (segid "   A" and resid  100 and name HD12) 3.267 1.334 1.334 weight 1.000 ! spec=13c_...12|3, no=1151, id=1397, vol=1.328045e+07
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   43 and name HD12) 2.414 0.728 0.728 weight 1.000 ! spec=13c_...12|3, no=1152, id=1434, vol=9.433567e+06
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name HD12) 1.889 0.446 0.446 weight 1.000 ! spec=13c_...12|3, no=1154, id=2380, vol=1.846074e+07
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  120 and name  HB2) 4.152 2.155 2.155 weight 1.000 ! spec=13c_...12|3, no=1162, id=2718, vol=2.269538e+06
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   43 and name HD22) 3.124 1.220 1.220 weight 1.000 ! spec=13c_...12|3, no=1164, id=2313, vol=8.592990e+06
assign (segid "   A" and resid   95 and name  HA1) (segid "   A" and resid   95 and name  HA2) 2.162 0.584 0.584 weight 1.000 ! spec=13c_...12|3, no=1167, id=1294, vol=1.751261e+07
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HD2) 4.171 2.175 2.175 weight 1.000 ! spec=13c_...12|3, no=1168, id=1996, vol=1.555888e+06
assign (segid "   A" and resid   75 and name  HD2) (segid "   A" and resid   75 and name  HB2) 4.223 2.229 2.229 weight 1.000 ! spec=13c_...12|3, no=1169, id=1307, vol=3.558156e+06
assign (segid "   A" and resid   75 and name  HD2) (segid "   A" and resid   75 and name  HG1) 2.672 0.892 0.892 weight 1.000 ! spec=13c_...12|3, no=1170, id=1457, vol=7.051717e+06
assign (segid "   A" and resid   75 and name  HD1) (segid "   A" and resid   75 and name  HG2) 2.556 0.816 0.816 weight 1.000 ! spec=13c_...12|3, no=1171, id=1465, vol=9.503428e+06
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name  HB1) 2.943 1.082 1.082 weight 1.000 ! spec=13c_...12|3, no=1174, id=1524, vol=4.216335e+06
assign (segid "   A" and resid  118 and name  HA1) (segid "   A" and resid  118 and name  HA2) 2.116 0.560 0.560 weight 1.000 ! spec=13c_...12|3, no=1175, id=1767, vol=1.766411e+07
assign (segid "   A" and resid  127 and name  HA2) (segid "   A" and resid  112 and name  HB1) 3.702 1.713 1.713 weight 1.000 ! spec=13c_...12|3, no=1176, id=2602, vol=1.966272e+06
assign (segid "   A" and resid  118 and name  HA2) (segid "   A" and resid  114 and name  HB2) 3.893 1.894 1.894 weight 1.000 ! spec=13c_...12|3, no=1177, id=2627, vol=1.726107e+06
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid  112 and name  HB2) 2.409 0.725 0.725 weight 1.000 ! spec=13c_...12|3, no=1178, id=2645, vol=5.474430e+06
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   37 and name   HA) 4.279 2.289 2.289 weight 1.000 ! spec=13c_...12|3, no=1181, id=3026, vol=1.539426e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   40 and name  HB2) 3.389 1.435 1.435 weight 1.000 ! spec=13c_...12|3, no=1186, id=2846, vol=2.072976e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   43 and name  HB2) 4.844 2.933 2.933 weight 1.000 ! spec=13c_...12|3, no=1188, id=1541, vol=1.305104e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name   HB) 2.903 1.054 1.054 weight 1.000 ! spec=13c_...12|3, no=1189, id=1547, vol=4.008230e+06
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  106 and name  HB1) 3.515 1.544 1.544 weight 1.000 ! spec=13c_...12|3, no=1191, id=1577, vol=2.937607e+06
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  106 and name  HB2) 3.574 1.597 1.597 weight 1.000 ! spec=13c_...12|3, no=1192, id=1356, vol=1.964324e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   41 and name HG12) 3.551 1.576 1.576 weight 1.000 ! spec=13c_...12|3, no=1193, id=1600, vol=1.761305e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   36 and name HG12) 2.844 1.011 1.011 weight 1.000 ! spec=13c_...12|3, no=1194, id=1836, vol=3.251286e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name HG12) 2.032 0.516 0.516 weight 1.000 ! spec=13c_...12|3, no=1195, id=2960, vol=2.073906e+07
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid  131 and name HG22) 3.667 1.681 1.681 weight 1.000 ! spec=13c_...12|3, no=1197, id=1874, vol=1.998772e+06
assign (segid "   A" and resid   84 and name  HA2) (segid "   A" and resid   81 and name  HG2) 2.259 0.638 0.638 weight 1.000 ! spec=13c_...12|3, no=1203, id=2916, vol=9.132208e+06
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB1) 3.095 1.198 1.198 weight 1.000 ! spec=13c_...12|3, no=1212, id=1775, vol=8.478913e+06
assign (segid "   A" and resid   84 and name  HA1) (segid "   A" and resid   84 and name  HA2) 2.143 0.574 0.574 weight 1.000 ! spec=13c_...12|3, no=1216, id=1991, vol=1.196483e+07
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   77 and name  HB2) 2.756 0.949 0.949 weight 1.000 ! spec=13c_...12|3, no=1218, id=2032, vol=5.774578e+06
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HB2) 1.969 0.485 0.485 weight 1.000 ! spec=13c_...12|3, no=1222, id=3160, vol=2.212851e+07
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   33 and name  HD2) 4.515 2.548 2.548 weight 1.000 ! spec=13c_...12|3, no=1223, id=3317, vol=1.543650e+06
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  128 and name  HB1) 2.897 1.049 1.049 weight 1.000 ! spec=13c_...12|3, no=1225, id=1164, vol=6.921643e+06
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  110 and name  HB1) 4.661 2.715 2.715 weight 1.000 ! spec=13c_...12|3, no=1235, id=3065, vol=1.558078e+06
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HD2) 4.041 2.041 2.041 weight 1.000 ! spec=13c_...12|3, no=1238, id=1395, vol=5.588444e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HD2) 2.786 0.970 0.970 weight 1.000 ! spec=13c_...12|3, no=1240, id=1441, vol=3.255729e+06
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   67 and name  HB1) 3.931 1.932 1.932 weight 1.000 ! spec=13c_...12|3, no=1241, id=1513, vol=1.790551e+06
assign (segid "   A" and resid   78 and name  HD2) (segid "   A" and resid   78 and name  HB2) 3.667 1.681 1.681 weight 1.000 ! spec=13c_...12|3, no=1244, id=2473, vol=6.348647e+06
assign (segid "   A" and resid   78 and name  HD2) (segid "   A" and resid   76 and name  HB2) 3.784 1.790 1.790 weight 1.000 ! spec=13c_...12|3, no=1245, id=3007, vol=1.156671e+06
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   81 and name  HB2) 4.395 2.414 2.414 weight 1.000 ! spec=13c_...12|3, no=1246, id=2686, vol=1.613098e+06
assign (segid "   A" and resid   87 and name  HD2) (segid "   A" and resid   87 and name  HB2) 3.044 1.159 1.159 weight 1.000 ! spec=13c_...12|3, no=1248, id=2730, vol=9.918525e+06
assign (segid "   A" and resid   33 and name  HD2) (segid "   A" and resid   33 and name  HG2) 2.585 0.836 0.836 weight 1.000 ! spec=13c_...12|3, no=1250, id=1429, vol=9.599480e+06
assign (segid "   A" and resid   87 and name  HD2) (segid "   A" and resid   87 and name  HG2) 2.186 0.597 0.597 weight 1.000 ! spec=13c_...12|3, no=1252, id=1634, vol=2.419033e+07
assign (segid "   A" and resid   78 and name  HD2) (segid "   A" and resid   78 and name  HG2) 2.137 0.571 0.571 weight 1.000 ! spec=13c_...12|3, no=1253, id=1668, vol=2.087205e+07
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   56 and name  HD2) 4.911 3.015 3.015 weight 1.000 ! spec=13c_...12|3, no=1256, id=1877, vol=7.111095e+05
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name  HD2) 4.107 2.109 2.109 weight 1.000 ! spec=13c_...12|3, no=1257, id=1893, vol=1.754825e+06
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  101 and name  HB1) 2.549 0.812 0.812 weight 1.000 ! spec=13c_...12|3, no=1258, id=2644, vol=4.856832e+06
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  101 and name  HB2) 3.793 1.799 1.799 weight 1.000 ! spec=13c_...12|3, no=1259, id=2886, vol=4.243466e+06
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  101 and name HD12) 3.654 1.669 1.669 weight 1.000 ! spec=13c_...12|3, no=1261, id=2947, vol=2.289798e+06
assign (segid "   A" and resid   56 and name  HD2) (segid "   A" and resid   57 and name  HB2) 3.620 1.638 1.638 weight 1.000 ! spec=13c_...12|3, no=1264, id=3156, vol=2.835397e+06
assign (segid "   A" and resid   56 and name  HD2) (segid "   A" and resid   58 and name  HB2) 4.060 2.060 2.060 weight 1.000 ! spec=13c_...12|3, no=1266, id=2451, vol=1.970343e+06
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  101 and name HD22) 4.897 2.998 2.998 weight 1.000 ! spec=13c_...12|3, no=1269, id=2006, vol=1.547970e+06
assign (segid "   A" and resid   88 and name  HD2) (segid "   A" and resid   88 and name  HB2) 3.705 1.716 1.716 weight 1.000 ! spec=13c_...12|3, no=1271, id=2130, vol=6.134865e+06
assign (segid "   A" and resid   88 and name  HD2) (segid "   A" and resid   88 and name  HG2) 2.535 0.803 0.803 weight 1.000 ! spec=13c_...12|3, no=1272, id=2142, vol=1.139045e+07
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name  HB1) 3.280 1.345 1.345 weight 1.000 ! spec=13c_...12|3, no=1276, id=3000, vol=3.900982e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB1) 3.377 1.425 1.425 weight 1.000 ! spec=13c_...12|3, no=1277, id=3012, vol=5.315014e+06
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   43 and name HD12) 3.992 1.992 1.992 weight 1.000 ! spec=13c_...12|3, no=1279, id=3207, vol=1.550158e+06
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  116 and name  HD1) 4.446 2.471 2.471 weight 1.000 ! spec=13c_...12|3, no=1283, id=3439, vol=1.563412e+06
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  101 and name  HB1) 4.100 2.102 2.102 weight 1.000 ! spec=13c_...12|3, no=1284, id=1878, vol=3.087946e+06
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  101 and name  HB2) 5.231 3.421 3.421 weight 1.000 ! spec=13c_...12|3, no=1285, id=2123, vol=2.302936e+06
assign (segid "   A" and resid  132 and name  HA2) (segid "   A" and resid  133 and name  HB2) 4.662 2.717 2.717 weight 1.000 ! spec=13c_...12|3, no=1286, id=2149, vol=1.194412e+06
assign (segid "   A" and resid  110 and name  HB1) (segid "   A" and resid  110 and name  HB2) 2.262 0.640 0.640 weight 1.000 ! spec=13c_...12|3, no=1288, id=2286, vol=7.905476e+06
assign (segid "   A" and resid  116 and name  HD1) (segid "   A" and resid  114 and name  HB1) 4.495 2.526 2.526 weight 1.000 ! spec=13c_...12|3, no=1289, id=2309, vol=1.553238e+06
assign (segid "   A" and resid   85 and name  HB2) (segid "   A" and resid   86 and name   HB) 3.297 1.359 1.359 weight 1.000 ! spec=13c_...12|3, no=1290, id=2340, vol=2.591270e+06
assign (segid "   A" and resid  116 and name  HD1) (segid "   A" and resid   36 and name HG12) 4.208 2.213 2.213 weight 1.000 ! spec=13c_...12|3, no=1295, id=1240, vol=1.626263e+06
assign (segid "   A" and resid   85 and name  HB2) (segid "   A" and resid   67 and name HD12) 3.692 1.703 1.703 weight 1.000 ! spec=13c_...12|3, no=1296, id=1267, vol=3.020220e+06
assign (segid "   A" and resid  133 and name  HB2) (segid "   A" and resid  131 and name HG22) 4.365 2.381 2.381 weight 1.000 ! spec=13c_...12|3, no=1299, id=2347, vol=2.465622e+06
assign (segid "   A" and resid  116 and name  HD1) (segid "   A" and resid  116 and name   HA) 4.044 2.044 2.044 weight 1.000 ! spec=13c_...12|3, no=1300, id=2428, vol=1.583444e+06
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB2) 2.849 1.014 1.014 weight 1.000 ! spec=13c_...12|3, no=1301, id=2462, vol=7.717412e+06
assign (segid "   A" and resid  116 and name  HD1) (segid "   A" and resid  116 and name  HD2) 2.050 0.525 0.525 weight 1.000 ! spec=13c_...12|3, no=1305, id=1224, vol=1.305772e+07
assign (segid "   A" and resid   45 and name  HA2) (segid "   A" and resid   48 and name  HB1) 2.958 1.094 1.094 weight 1.000 ! spec=13c_...12|3, no=1306, id=1404, vol=3.832638e+06
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   85 and name  HB2) 2.194 0.602 0.602 weight 1.000 ! spec=13c_...12|3, no=1307, id=1430, vol=1.032955e+07
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name  HB2) 1.922 0.462 0.462 weight 1.000 ! spec=13c_...12|3, no=1308, id=1608, vol=2.992435e+07
assign (segid "   A" and resid  116 and name  HD1) (segid "   A" and resid  116 and name  HG1) 3.211 1.289 1.289 weight 1.000 ! spec=13c_...12|3, no=1309, id=1659, vol=6.435488e+06
assign (segid "   A" and resid  116 and name  HD1) (segid "   A" and resid  116 and name  HG2) 2.691 0.905 0.905 weight 1.000 ! spec=13c_...12|3, no=1310, id=2481, vol=5.737308e+06
assign (segid "   A" and resid   85 and name  HB2) (segid "   A" and resid   86 and name HG22) 4.484 2.513 2.513 weight 1.000 ! spec=13c_...12|3, no=1314, id=2927, vol=1.459212e+06
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB1) 2.798 0.978 0.978 weight 1.000 ! spec=13c_...12|3, no=1315, id=2948, vol=5.385737e+06
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   49 and name  HG1) 2.970 1.103 1.103 weight 1.000 ! spec=13c_...12|3, no=1316, id=1542, vol=6.214581e+06
assign (segid "   A" and resid  116 and name  HD1) (segid "   A" and resid  116 and name  HB2) 4.671 2.728 2.728 weight 1.000 ! spec=13c_...12|3, no=1320, id=1970, vol=1.741716e+06
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid  109 and name HG12) 2.543 0.808 0.808 weight 1.000 ! spec=13c_...12|3, no=1322, id=2719, vol=3.675820e+06
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid  109 and name HG22) 3.210 1.288 1.288 weight 1.000 ! spec=13c_...12|3, no=1323, id=3096, vol=1.632368e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   32 and name  HB1) 2.720 0.925 0.925 weight 1.000 ! spec=13c_...12|3, no=1324, id=3131, vol=7.453374e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HB1) 3.305 1.365 1.365 weight 1.000 ! spec=13c_...12|3, no=1325, id=3158, vol=6.156424e+06
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   97 and name  HB1) 2.738 0.937 0.937 weight 1.000 ! spec=13c_...12|3, no=1326, id=3320, vol=7.829893e+06
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name  HB1) 2.676 0.895 0.895 weight 1.000 ! spec=13c_...12|3, no=1327, id=3342, vol=1.576254e+07
assign (segid "   A" and resid   33 and name  HD2) (segid "   A" and resid   32 and name  HB1) 4.067 2.068 2.068 weight 1.000 ! spec=13c_...12|3, no=1329, id=1983, vol=3.384148e+06
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name  HB2) 2.174 0.591 0.591 weight 1.000 ! spec=13c_...12|3, no=1330, id=1669, vol=1.198009e+07
assign (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   49 and name  HB2) 2.837 1.006 1.006 weight 1.000 ! spec=13c_...12|3, no=1332, id=2236, vol=5.173406e+06
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   93 and name  HG2) 4.505 2.537 2.537 weight 1.000 ! spec=13c_...12|3, no=1333, id=2264, vol=3.209294e+06
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   77 and name  HB2) 3.166 1.253 1.253 weight 1.000 ! spec=13c_...12|3, no=1334, id=2436, vol=5.535982e+06
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   31 and name  HB2) 4.241 2.249 2.249 weight 1.000 ! spec=13c_...12|3, no=1335, id=3254, vol=3.195392e+06
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   70 and name  HB2) 3.017 1.138 1.138 weight 1.000 ! spec=13c_...12|3, no=1336, id=3278, vol=2.658200e+06
assign (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  123 and name  HB2) 2.280 0.650 0.650 weight 1.000 ! spec=13c_...12|3, no=1338, id=1160, vol=2.969352e+07
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name  HB1) 2.599 0.845 0.845 weight 1.000 ! spec=13c_...12|3, no=1340, id=1202, vol=1.374707e+07
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   51 and name  HE2) 7.156 6.400 6.400 weight 1.000 ! spec=13c_...12|3, no=1341, id=1388, vol=1.338808e+05
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HG2) 3.191 1.273 1.273 weight 1.000 ! spec=13c_...12|3, no=1344, id=1697, vol=6.926526e+06
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name  HB2) 3.039 1.155 1.155 weight 1.000 ! spec=13c_...12|3, no=1346, id=2485, vol=4.482129e+06
assign (segid "   A" and resid   78 and name  HD2) (segid "   A" and resid   80 and name  HB2) 4.432 2.455 2.455 weight 1.000 ! spec=13c_...12|3, no=1352, id=3505, vol=1.460972e+06
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name  HB1) 2.882 1.038 1.038 weight 1.000 ! spec=13c_...12|3, no=1356, id=1214, vol=6.982134e+06
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   56 and name  HG1) 3.179 1.263 1.263 weight 1.000 ! spec=13c_...12|3, no=1361, id=2512, vol=2.931538e+06
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name  HB2) 2.914 1.061 1.061 weight 1.000 ! spec=13c_...12|3, no=1362, id=2562, vol=5.042306e+06
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   80 and name  HB2) 1.955 0.478 0.478 weight 1.000 ! spec=13c_...12|3, no=1363, id=2739, vol=1.445930e+07
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   77 and name  HB2) 2.380 0.708 0.708 weight 1.000 ! spec=13c_...12|3, no=1364, id=2789, vol=7.928675e+06
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HB2) 2.837 1.006 1.006 weight 1.000 ! spec=13c_...12|3, no=1368, id=1958, vol=8.044976e+06
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   53 and name  HB2) 2.621 0.859 0.859 weight 1.000 ! spec=13c_...12|3, no=1369, id=1743, vol=1.330325e+07
assign (segid "   A" and resid  124 and name  HB2) (segid "   A" and resid  125 and name  HB2) 4.469 2.497 2.497 weight 1.000 ! spec=13c_...12|3, no=1383, id=3115, vol=2.251178e+06
assign (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   51 and name  HG1) 2.609 0.851 0.851 weight 1.000 ! spec=13c_...12|3, no=1391, id=2262, vol=5.020941e+06
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name  HB2) 2.330 0.679 0.679 weight 1.000 ! spec=13c_...12|3, no=1393, id=3335, vol=1.339362e+07
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  103 and name  HG2) 2.419 0.732 0.732 weight 1.000 ! spec=13c_...12|3, no=1399, id=2192, vol=1.306516e+07
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  109 and name HG12) 4.741 2.810 2.810 weight 1.000 ! spec=13c_...12|3, no=1400, id=2439, vol=1.405952e+06
assign (segid "   A" and resid   65 and name  HG2) (segid "   A" and resid   68 and name HG12) 4.483 2.512 2.512 weight 1.000 ! spec=13c_...12|3, no=1401, id=2459, vol=1.277780e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   79 and name  HB2) 4.235 2.242 2.242 weight 1.000 ! spec=13c_...12|3, no=1402, id=2971, vol=2.071096e+06
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   78 and name  HB2) 4.188 2.192 2.192 weight 1.000 ! spec=13c_...12|3, no=1406, id=1408, vol=1.420271e+06
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name  HB1) 3.395 1.441 1.441 weight 1.000 ! spec=13c_...12|3, no=1407, id=1609, vol=5.864442e+06
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name  HB2) 2.752 0.946 0.946 weight 1.000 ! spec=13c_...12|3, no=1408, id=1829, vol=7.068723e+06
assign (segid "   A" and resid   62 and name  HG2) (segid "   A" and resid   73 and name  HB2) 2.325 0.676 0.676 weight 1.000 ! spec=13c_...12|3, no=1412, id=2878, vol=6.100909e+06
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name  HG2) 2.692 0.906 0.906 weight 1.000 ! spec=13c_...12|3, no=1413, id=2170, vol=1.148278e+07
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  128 and name  HB2) 2.712 0.919 0.919 weight 1.000 ! spec=13c_...12|3, no=1414, id=2944, vol=5.900170e+06
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   79 and name  HB2) 1.820 0.414 0.414 weight 1.000 ! spec=13c_...12|3, no=1415, id=1604, vol=4.384837e+07
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  128 and name  HB2) 2.236 0.625 0.625 weight 1.000 ! spec=13c_...12|3, no=1416, id=1481, vol=8.830039e+06
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   98 and name  HB2) 2.625 0.861 0.861 weight 1.000 ! spec=13c_...12|3, no=1419, id=1711, vol=8.882558e+06
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name  HB2) 3.559 1.583 1.583 weight 1.000 ! spec=13c_...12|3, no=1420, id=1684, vol=4.889888e+06
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   98 and name  HB2) 5.047 3.185 3.185 weight 1.000 ! spec=13c_...12|3, no=1421, id=1873, vol=2.323451e+06
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name  HB2) 2.609 0.851 0.851 weight 1.000 ! spec=13c_...12|3, no=1422, id=3231, vol=1.438278e+07
assign (segid "   A" and resid  117 and name  HB1) (segid "   A" and resid  117 and name  HB2) 2.214 0.613 0.613 weight 1.000 ! spec=13c_...12|3, no=1423, id=1449, vol=1.404509e+07
assign (segid "   A" and resid  106 and name  HB1) (segid "   A" and resid  106 and name  HB2) 2.354 0.693 0.693 weight 1.000 ! spec=13c_...12|3, no=1426, id=2349, vol=8.986501e+06
assign (segid "   A" and resid  108 and name  HG2) (segid "   A" and resid  108 and name  HB2) 2.771 0.960 0.960 weight 1.000 ! spec=13c_...12|3, no=1427, id=3116, vol=8.325998e+06
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB2) 3.181 1.264 1.264 weight 1.000 ! spec=13c_...12|3, no=1432, id=1742, vol=5.959735e+06
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   49 and name  HB2) 2.746 0.943 0.943 weight 1.000 ! spec=13c_...12|3, no=1433, id=1980, vol=4.850189e+06
assign (segid "   A" and resid   33 and name  HD2) (segid "   A" and resid   29 and name  HG2) 3.088 1.192 1.192 weight 1.000 ! spec=13c_...12|3, no=1434, id=1990, vol=3.109231e+06
assign (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   49 and name  HB2) 2.857 1.021 1.021 weight 1.000 ! spec=13c_...12|3, no=1436, id=2020, vol=6.126714e+06
assign (segid "   A" and resid   34 and name  HG2) (segid "   A" and resid   34 and name  HB1) 2.981 1.111 1.111 weight 1.000 ! spec=13c_...12|3, no=1438, id=2290, vol=1.326452e+07
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   46 and name  HB2) 4.016 2.016 2.016 weight 1.000 ! spec=13c_...12|3, no=1440, id=2319, vol=1.999276e+06
assign (segid "   A" and resid   34 and name  HG2) (segid "   A" and resid   31 and name  HB2) 4.500 2.531 2.531 weight 1.000 ! spec=13c_...12|3, no=1441, id=2333, vol=1.911672e+06
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   49 and name  HB2) 4.618 2.666 2.666 weight 1.000 ! spec=13c_...12|3, no=1442, id=3134, vol=1.510132e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name   HB) 2.907 1.056 1.056 weight 1.000 ! spec=13c_...12|3, no=1445, id=3285, vol=3.230621e+06
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name  HB2) 2.800 0.980 0.980 weight 1.000 ! spec=13c_...12|3, no=1446, id=2127, vol=1.456308e+07
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   36 and name   HB) 2.218 0.615 0.615 weight 1.000 ! spec=13c_...12|3, no=1447, id=3202, vol=8.294584e+06
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   71 and name  HB2) 4.135 2.137 2.137 weight 1.000 ! spec=13c_...12|3, no=1448, id=3485, vol=1.332705e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HG2) 2.870 1.030 1.030 weight 1.000 ! spec=13c_...12|3, no=1449, id=3504, vol=1.481601e+07
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name  HB2) 3.476 1.511 1.511 weight 1.000 ! spec=13c_...12|3, no=1450, id=3053, vol=3.105797e+06
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   57 and name  HB2) 2.150 0.578 0.578 weight 1.000 ! spec=13c_...12|3, no=1452, id=2255, vol=8.623834e+06
assign (segid "   A" and resid   34 and name  HG2) (segid "   A" and resid   33 and name  HG2) 4.088 2.089 2.089 weight 1.000 ! spec=13c_...12|3, no=1454, id=3151, vol=1.968924e+06
assign (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid  100 and name HD12) 4.399 2.419 2.419 weight 1.000 ! spec=13c_...12|3, no=1456, id=3414, vol=1.635796e+06
assign (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   36 and name HG22) 1.899 0.451 0.451 weight 1.000 ! spec=13c_...12|3, no=1457, id=1309, vol=1.589516e+07
assign (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   36 and name HG12) 1.821 0.414 0.414 weight 1.000 ! spec=13c_...12|3, no=1458, id=2143, vol=1.447520e+07
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   71 and name  HB2) 3.242 1.314 1.314 weight 1.000 ! spec=13c_...12|3, no=1462, id=1549, vol=4.646513e+06
assign (segid "   A" and resid  124 and name   HA) (segid "   A" and resid  124 and name  HB2) 3.142 1.234 1.234 weight 1.000 ! spec=13c_...12|3, no=1463, id=2548, vol=1.148296e+07
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   71 and name  HB2) 3.917 1.918 1.918 weight 1.000 ! spec=13c_...12|3, no=1465, id=2770, vol=3.622716e+06
assign (segid "   A" and resid   62 and name  HB2) (segid "   A" and resid   58 and name  HB1) 3.666 1.680 1.680 weight 1.000 ! spec=13c_...12|3, no=1466, id=2791, vol=3.838444e+06
assign (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid  109 and name HG12) 3.421 1.463 1.463 weight 1.000 ! spec=13c_...12|3, no=1467, id=2619, vol=4.349534e+06
assign (segid "   A" and resid   71 and name  HB2) (segid "   A" and resid   77 and name  HB2) 2.800 0.980 0.980 weight 1.000 ! spec=13c_...12|3, no=1468, id=1420, vol=6.419764e+06
assign (segid "   A" and resid   71 and name  HB2) (segid "   A" and resid   70 and name  HB2) 3.679 1.692 1.692 weight 1.000 ! spec=13c_...12|3, no=1469, id=1447, vol=2.672168e+06
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB1) 2.744 0.941 0.941 weight 1.000 ! spec=13c_...12|3, no=1470, id=3519, vol=6.498836e+06
assign (segid "   A" and resid   62 and name  HG2) (segid "   A" and resid   62 and name  HB2) 2.381 0.709 0.709 weight 1.000 ! spec=13c_...12|3, no=1476, id=2902, vol=1.018038e+07
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   82 and name  HG2) 5.200 3.380 3.380 weight 1.000 ! spec=13c_...12|3, no=1478, id=3401, vol=1.266141e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HB2) 2.746 0.943 0.943 weight 1.000 ! spec=13c_...12|3, no=1479, id=3316, vol=7.327423e+06
assign (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   98 and name  HB2) 4.839 2.927 2.927 weight 1.000 ! spec=13c_...12|3, no=1480, id=1595, vol=1.705304e+06
assign (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid   75 and name  HB2) 1.911 0.456 0.456 weight 1.000 ! spec=13c_...12|3, no=1481, id=1796, vol=3.004643e+07
assign (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   99 and name  HG1) 4.061 2.062 2.062 weight 1.000 ! spec=13c_...12|3, no=1482, id=1968, vol=1.506466e+06
assign (segid "   A" and resid  120 and name  HG1) (segid "   A" and resid   99 and name  HG1) 5.255 3.452 3.452 weight 1.000 ! spec=13c_...12|3, no=1483, id=2018, vol=2.209648e+06
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   93 and name  HB2) 3.479 1.513 1.513 weight 1.000 ! spec=13c_...12|3, no=1484, id=2235, vol=2.011745e+06
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   93 and name  HG2) 3.606 1.626 1.626 weight 1.000 ! spec=13c_...12|3, no=1485, id=3042, vol=2.708936e+06
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name  HG2) 2.624 0.861 0.861 weight 1.000 ! spec=13c_...12|3, no=1487, id=3346, vol=9.048519e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   68 and name   HB) 4.357 2.373 2.373 weight 1.000 ! spec=13c_...12|3, no=1488, id=3381, vol=1.512895e+06
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   91 and name  HG2) 2.843 1.010 1.010 weight 1.000 ! spec=13c_...12|3, no=1489, id=1201, vol=7.427604e+06
assign (segid "   A" and resid   82 and name  HG2) (segid "   A" and resid   82 and name  HB1) 2.548 0.812 0.812 weight 1.000 ! spec=13c_...12|3, no=1496, id=3400, vol=1.539275e+07
assign (segid "   A" and resid   82 and name  HG2) (segid "   A" and resid   82 and name  HB2) 3.061 1.171 1.171 weight 1.000 ! spec=13c_...12|3, no=1497, id=1638, vol=1.283918e+07
assign (segid "   A" and resid   75 and name  HG1) (segid "   A" and resid   75 and name  HG2) 1.846 0.426 0.426 weight 1.000 ! spec=13c_...12|3, no=1498, id=1271, vol=2.486016e+07
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   47 and name  HB2) 1.973 0.487 0.487 weight 1.000 ! spec=13c_...12|3, no=1499, id=1913, vol=1.661411e+07
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name  HB2) 3.022 1.141 1.141 weight 1.000 ! spec=13c_...12|3, no=1501, id=2393, vol=3.885059e+06
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   47 and name  HB2) 3.958 1.958 1.958 weight 1.000 ! spec=13c_...12|3, no=1503, id=2611, vol=3.983444e+06
assign (segid "   A" and resid   45 and name  HA2) (segid "   A" and resid   47 and name  HB2) 3.965 1.965 1.965 weight 1.000 ! spec=13c_...12|3, no=1504, id=2801, vol=1.967496e+06
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   47 and name  HB2) 4.375 2.393 2.393 weight 1.000 ! spec=13c_...12|3, no=1506, id=1794, vol=2.041758e+06
assign (segid "   A" and resid   68 and name   HB) (segid "   A" and resid   68 and name HG22) 1.869 0.437 0.437 weight 1.000 ! spec=13c_...12|3, no=1507, id=3135, vol=2.739838e+07
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HB1) 2.571 0.826 0.826 weight 1.000 ! spec=13c_...12|3, no=1510, id=2765, vol=1.649551e+07
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name  HB2) 2.629 0.864 0.864 weight 1.000 ! spec=13c_...12|3, no=1511, id=2796, vol=1.840918e+07
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name  HG2) 2.590 0.838 0.838 weight 1.000 ! spec=13c_...12|3, no=1513, id=3018, vol=1.112235e+07
assign (segid "   A" and resid   91 and name  HG2) (segid "   A" and resid   91 and name  HB2) 2.808 0.986 0.986 weight 1.000 ! spec=13c_...12|3, no=1517, id=1894, vol=1.104363e+07
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  109 and name HG12) 2.811 0.988 0.988 weight 1.000 ! spec=13c_...12|3, no=1522, id=2153, vol=5.052605e+06
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  109 and name HG22) 2.820 0.994 0.994 weight 1.000 ! spec=13c_...12|3, no=1523, id=2200, vol=5.652239e+06
assign (segid "   A" and resid   34 and name  HG2) (segid "   A" and resid   34 and name  HB2) 2.298 0.660 0.660 weight 1.000 ! spec=13c_...12|3, no=1528, id=2302, vol=1.620666e+07
assign (segid "   A" and resid  120 and name  HG2) (segid "   A" and resid   99 and name  HG2) 3.490 1.523 1.523 weight 1.000 ! spec=13c_...12|3, no=1530, id=2589, vol=2.407033e+06
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   46 and name  HB2) 2.529 0.799 0.799 weight 1.000 ! spec=13c_...12|3, no=1535, id=1492, vol=4.758962e+06
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name  HB1) 2.661 0.885 0.885 weight 1.000 ! spec=13c_...12|3, no=1536, id=3426, vol=5.564668e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name  HB1) 2.996 1.122 1.122 weight 1.000 ! spec=13c_...12|3, no=1538, id=2522, vol=4.104758e+06
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   34 and name  HB2) 2.437 0.742 0.742 weight 1.000 ! spec=13c_...12|3, no=1539, id=2318, vol=9.485126e+06
assign (segid "   A" and resid  118 and name  HA1) (segid "   A" and resid  114 and name  HB1) 4.731 2.798 2.798 weight 1.000 ! spec=13c_...12|3, no=1540, id=2755, vol=1.732580e+06
assign (segid "   A" and resid  118 and name  HA2) (segid "   A" and resid  114 and name  HB1) 3.208 1.286 1.286 weight 1.000 ! spec=13c_...12|3, no=1541, id=2780, vol=1.835131e+06
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name  HB2) 1.991 0.495 0.495 weight 1.000 ! spec=13c_...12|3, no=1543, id=2906, vol=9.958512e+06
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   31 and name  HB2) 3.684 1.696 1.696 weight 1.000 ! spec=13c_...12|3, no=1545, id=1358, vol=5.417717e+06
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   86 and name HG22) 3.389 1.435 1.435 weight 1.000 ! spec=13c_...12|3, no=1546, id=1681, vol=6.466035e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name  HB2) 2.885 1.040 1.040 weight 1.000 ! spec=13c_...12|3, no=1547, id=2108, vol=1.487875e+07
assign (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   56 and name  HB1) 3.857 1.859 1.859 weight 1.000 ! spec=13c_...12|3, no=1550, id=2046, vol=3.449287e+06
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   37 and name   HB) 4.162 2.165 2.165 weight 1.000 ! spec=13c_...12|3, no=1555, id=1813, vol=1.676044e+06
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   90 and name  HB2) 4.425 2.447 2.447 weight 1.000 ! spec=13c_...12|3, no=1556, id=1928, vol=2.089128e+06
assign (segid "   A" and resid   45 and name  HA2) (segid "   A" and resid   41 and name   HB) 4.340 2.355 2.355 weight 1.000 ! spec=13c_...12|3, no=1558, id=2155, vol=1.429361e+06
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   29 and name  HB2) 2.149 0.577 0.577 weight 1.000 ! spec=13c_...12|3, no=1559, id=3040, vol=3.043875e+07
assign (segid "   A" and resid   41 and name   HB) (segid "   A" and resid   41 and name HG12) 1.933 0.467 0.467 weight 1.000 ! spec=13c_...12|3, no=1562, id=3451, vol=3.150558e+07
assign (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   37 and name HG12) 1.810 0.409 0.409 weight 1.000 ! spec=13c_...12|3, no=1563, id=2016, vol=2.985922e+07
assign (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   37 and name HG22) 1.903 0.453 0.453 weight 1.000 ! spec=13c_...12|3, no=1565, id=1919, vol=2.717986e+07
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HB2) 2.689 0.904 0.904 weight 1.000 ! spec=13c_...12|3, no=1569, id=1321, vol=2.285322e+07
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name  HB1) 2.463 0.759 0.759 weight 1.000 ! spec=13c_...12|3, no=1570, id=2372, vol=1.270904e+07
assign (segid "   A" and resid   56 and name  HD2) (segid "   A" and resid   56 and name  HB1) 3.688 1.700 1.700 weight 1.000 ! spec=13c_...12|3, no=1571, id=2400, vol=6.020046e+06
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   56 and name  HB2) 1.858 0.431 0.431 weight 1.000 ! spec=13c_...12|3, no=1573, id=2646, vol=2.257831e+07
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   75 and name  HB2) 4.538 2.575 2.575 weight 1.000 ! spec=13c_...12|3, no=1575, id=2882, vol=1.465954e+06
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   33 and name  HB2) 4.133 2.135 2.135 weight 1.000 ! spec=13c_...12|3, no=1581, id=3069, vol=1.581094e+06
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   36 and name HG22) 2.955 1.092 1.092 weight 1.000 ! spec=13c_...12|3, no=1583, id=1716, vol=7.061165e+06
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name  HB2) 2.172 0.590 0.590 weight 1.000 ! spec=13c_...12|3, no=1584, id=1746, vol=1.883347e+07
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   35 and name  HB1) 2.768 0.958 0.958 weight 1.000 ! spec=13c_...12|3, no=1585, id=1918, vol=6.331989e+06
assign (segid "   A" and resid   33 and name  HD2) (segid "   A" and resid   33 and name  HB2) 2.170 0.588 0.588 weight 1.000 ! spec=13c_...12|3, no=1586, id=1942, vol=1.565103e+07
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   33 and name  HG2) 2.294 0.658 0.658 weight 1.000 ! spec=13c_...12|3, no=1588, id=3034, vol=1.345616e+07
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid  126 and name HG22) 3.739 1.748 1.748 weight 1.000 ! spec=13c_...12|3, no=1592, id=3117, vol=2.592083e+06
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB2) 2.886 1.041 1.041 weight 1.000 ! spec=13c_...12|3, no=1593, id=3277, vol=5.814710e+06
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   50 and name  HB2) 3.394 1.440 1.440 weight 1.000 ! spec=13c_...12|3, no=1594, id=3506, vol=3.011860e+06
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   43 and name  HB2) 1.725 0.372 0.372 weight 1.000 ! spec=13c_...12|3, no=1596, id=1762, vol=1.273260e+07
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  101 and name   HG) 2.327 0.677 0.677 weight 1.000 ! spec=13c_...12|3, no=1597, id=2070, vol=1.147951e+07
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name  HG2) 2.904 1.054 1.054 weight 1.000 ! spec=13c_...12|3, no=1601, id=3230, vol=9.802989e+06
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  101 and name HD12) 1.912 0.457 0.457 weight 1.000 ! spec=13c_...12|3, no=1607, id=3050, vol=2.686563e+07
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid  111 and name HG22) 2.062 0.531 0.531 weight 1.000 ! spec=13c_...12|3, no=1609, id=2488, vol=7.292266e+06
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  131 and name   HB) 2.590 0.839 0.839 weight 1.000 ! spec=13c_...12|3, no=1610, id=2661, vol=9.572045e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HB1) 2.396 0.717 0.717 weight 1.000 ! spec=13c_...12|3, no=1611, id=1451, vol=6.157183e+06
assign (segid "   A" and resid  105 and name  HG2) (segid "   A" and resid  105 and name  HB2) 3.043 1.158 1.158 weight 1.000 ! spec=13c_...12|3, no=1613, id=1610, vol=1.293381e+07
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   43 and name HD12) 1.836 0.421 0.421 weight 1.000 ! spec=13c_...12|3, no=1615, id=2480, vol=1.937470e+07
assign (segid "   A" and resid  131 and name   HB) (segid "   A" and resid  131 and name HG22) 1.944 0.472 0.472 weight 1.000 ! spec=13c_...12|3, no=1618, id=2872, vol=2.208795e+07
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   86 and name HD12) 3.173 1.258 1.258 weight 1.000 ! spec=13c_...12|3, no=1619, id=2915, vol=1.579996e+07
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   30 and name  HB2) 3.569 1.592 1.592 weight 1.000 ! spec=13c_...12|3, no=1621, id=3125, vol=2.820786e+06
assign (segid "   A" and resid   75 and name  HD2) (segid "   A" and resid   75 and name  HG2) 3.355 1.407 1.407 weight 1.000 ! spec=13c_...12|3, no=1624, id=1791, vol=5.926074e+06
assign (segid "   A" and resid   34 and name  HG2) (segid "   A" and resid   30 and name  HB2) 3.858 1.860 1.860 weight 1.000 ! spec=13c_...12|3, no=1628, id=2928, vol=1.889092e+06
assign (segid "   A" and resid   75 and name  HB1) (segid "   A" and resid   75 and name  HG2) 2.675 0.895 0.895 weight 1.000 ! spec=13c_...12|3, no=1629, id=3291, vol=9.009945e+06
assign (segid "   A" and resid   90 and name  HB1) (segid "   A" and resid   90 and name  HG2) 2.421 0.733 0.733 weight 1.000 ! spec=13c_...12|3, no=1630, id=3129, vol=9.042201e+06
assign (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   35 and name  HG2) 2.585 0.835 0.835 weight 1.000 ! spec=13c_...12|3, no=1633, id=1793, vol=1.493289e+07
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HB1) 2.713 0.920 0.920 weight 1.000 ! spec=13c_...12|3, no=1636, id=2017, vol=9.956501e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   30 and name  HB2) 4.140 2.142 2.142 weight 1.000 ! spec=13c_...12|3, no=1638, id=3326, vol=3.063339e+06
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name  HB1) 2.913 1.061 1.061 weight 1.000 ! spec=13c_...12|3, no=1641, id=1647, vol=1.195974e+07
assign (segid "   A" and resid   56 and name  HD2) (segid "   A" and resid   56 and name  HB2) 2.604 0.848 0.848 weight 1.000 ! spec=13c_...12|3, no=1643, id=2424, vol=8.629400e+06
assign (segid "   A" and resid   62 and name  HG2) (segid "   A" and resid   58 and name  HB1) 5.025 3.156 3.156 weight 1.000 ! spec=13c_...12|3, no=1645, id=2601, vol=1.648145e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   73 and name  HB2) 4.316 2.328 2.328 weight 1.000 ! spec=13c_...12|3, no=1650, id=1343, vol=5.412962e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   39 and name  HB2) 4.603 2.648 2.648 weight 1.000 ! spec=13c_...12|3, no=1653, id=1520, vol=3.303363e+06
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HB2) 2.625 0.861 0.861 weight 1.000 ! spec=13c_...12|3, no=1655, id=1731, vol=2.395888e+07
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name  HB2) 2.420 0.732 0.732 weight 1.000 ! spec=13c_...12|3, no=1656, id=2624, vol=2.601291e+07
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB2) 2.603 0.847 0.847 weight 1.000 ! spec=13c_...12|3, no=1657, id=3032, vol=9.551103e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name  HB2) 2.405 0.723 0.723 weight 1.000 ! spec=13c_...12|3, no=1659, id=3259, vol=1.612356e+07
assign (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   56 and name  HB2) 4.218 2.224 2.224 weight 1.000 ! spec=13c_...12|3, no=1661, id=1833, vol=2.903364e+06
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   33 and name  HG2) 2.819 0.993 0.993 weight 1.000 ! spec=13c_...12|3, no=1663, id=2045, vol=4.721596e+06
assign (segid "   A" and resid   91 and name  HG2) (segid "   A" and resid   91 and name  HB1) 2.596 0.842 0.842 weight 1.000 ! spec=13c_...12|3, no=1664, id=2088, vol=1.591672e+07
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   52 and name  HB2) 4.527 2.562 2.562 weight 1.000 ! spec=13c_...12|3, no=1665, id=2993, vol=2.397103e+06
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name  HB2) 2.210 0.611 0.611 weight 1.000 ! spec=13c_...12|3, no=1668, id=3409, vol=1.326130e+07
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   81 and name  HB1) 3.427 1.468 1.468 weight 1.000 ! spec=13c_...12|3, no=1670, id=2071, vol=1.040244e+07
assign (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name  HB2) 1.844 0.425 0.425 weight 1.000 ! spec=13c_...12|3, no=1678, id=1303, vol=3.187739e+07
assign (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid   81 and name  HG1) 2.494 0.777 0.777 weight 1.000 ! spec=13c_...12|3, no=1679, id=2569, vol=9.243590e+06
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  111 and name HG22) 2.150 0.578 0.578 weight 1.000 ! spec=13c_...12|3, no=1682, id=1626, vol=6.581866e+06
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  126 and name   HB) 3.108 1.208 1.208 weight 1.000 ! spec=13c_...12|3, no=1684, id=2637, vol=3.783202e+06
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name  HB1) 2.461 0.757 0.757 weight 1.000 ! spec=13c_...12|3, no=1685, id=2762, vol=1.288380e+07
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name   HB) 2.707 0.916 0.916 weight 1.000 ! spec=13c_...12|3, no=1686, id=2985, vol=7.027626e+06
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name  HG2) 3.109 1.208 1.208 weight 1.000 ! spec=13c_...12|3, no=1687, id=2163, vol=1.022288e+07
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   64 and name  HB2) 2.589 0.838 0.838 weight 1.000 ! spec=13c_...12|3, no=1688, id=1641, vol=1.449941e+07
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  126 and name   HB) 4.414 2.436 2.436 weight 1.000 ! spec=13c_...12|3, no=1689, id=1830, vol=2.899054e+06
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB1) 2.384 0.710 0.710 weight 1.000 ! spec=13c_...12|3, no=1691, id=1948, vol=5.822656e+06
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB2) 2.722 0.926 0.926 weight 1.000 ! spec=13c_...12|3, no=1692, id=2222, vol=6.905732e+06
assign (segid "   A" and resid   93 and name  HD2) (segid "   A" and resid   92 and name  HB2) 2.533 0.802 0.802 weight 1.000 ! spec=13c_...12|3, no=1693, id=3118, vol=5.012515e+06
assign (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   77 and name  HB2) 3.711 1.722 1.722 weight 1.000 ! spec=13c_...12|3, no=1696, id=2114, vol=2.341198e+06
assign (segid "   A" and resid   65 and name  HG1) (segid "   A" and resid   64 and name  HB2) 4.735 2.802 2.802 weight 1.000 ! spec=13c_...12|3, no=1703, id=3267, vol=1.648346e+06
assign (segid "   A" and resid   81 and name  HB1) (segid "   A" and resid   81 and name  HB2) 1.892 0.447 0.447 weight 1.000 ! spec=13c_...12|3, no=1705, id=2737, vol=2.455574e+07
assign (segid "   A" and resid  126 and name   HB) (segid "   A" and resid   36 and name HG12) 1.894 0.449 0.449 weight 1.000 ! spec=13c_...12|3, no=1709, id=1470, vol=1.445654e+07
assign (segid "   A" and resid  126 and name   HB) (segid "   A" and resid  126 and name HG22) 1.765 0.389 0.389 weight 1.000 ! spec=13c_...12|3, no=1712, id=1464, vol=2.574628e+07
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   77 and name  HB2) 4.193 2.198 2.198 weight 1.000 ! spec=13c_...12|3, no=1717, id=3023, vol=4.039727e+06
assign (segid "   A" and resid   65 and name  HG2) (segid "   A" and resid   64 and name  HB2) 3.885 1.887 1.887 weight 1.000 ! spec=13c_...12|3, no=1726, id=3496, vol=1.404158e+06
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   33 and name  HG2) 4.557 2.596 2.596 weight 1.000 ! spec=13c_...12|3, no=1727, id=3090, vol=1.596796e+06
assign (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   93 and name  HG2) 3.100 1.201 1.201 weight 1.000 ! spec=13c_...12|3, no=1728, id=2141, vol=6.725959e+06
assign (segid "   A" and resid  116 and name  HG1) (segid "   A" and resid  116 and name  HG2) 1.918 0.460 0.460 weight 1.000 ! spec=13c_...12|3, no=1729, id=2195, vol=1.938198e+07
assign (segid "   A" and resid  101 and name   HG) (segid "   A" and resid  101 and name HD12) 1.890 0.446 0.446 weight 1.000 ! spec=13c_...12|3, no=1730, id=2387, vol=2.606717e+07
assign (segid "   A" and resid  101 and name   HG) (segid "   A" and resid  101 and name HD22) 1.914 0.458 0.458 weight 1.000 ! spec=13c_...12|3, no=1732, id=2531, vol=2.352748e+07
assign (segid "   A" and resid   92 and name  HB2) (segid "   A" and resid   36 and name HG22) 2.395 0.717 0.717 weight 1.000 ! spec=13c_...12|3, no=1734, id=1284, vol=1.194911e+07
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB2) 2.955 1.092 1.092 weight 1.000 ! spec=13c_...12|3, no=1738, id=2615, vol=1.510373e+07
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name  HG1) 4.539 2.575 2.575 weight 1.000 ! spec=13c_...12|3, no=1739, id=2643, vol=2.713280e+06
assign (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   89 and name  HB1) 4.409 2.430 2.430 weight 1.000 ! spec=13c_...12|3, no=1745, id=2931, vol=1.508590e+06
assign (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   89 and name  HB1) 3.573 1.596 1.596 weight 1.000 ! spec=13c_...12|3, no=1750, id=2891, vol=1.672466e+06
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name  HB2) 1.745 0.381 0.381 weight 1.000 ! spec=13c_...12|3, no=1751, id=3097, vol=2.971637e+07
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name   HB) 2.298 0.660 0.660 weight 1.000 ! spec=13c_...12|3, no=1755, id=2885, vol=1.784633e+07
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HB1) 2.552 0.814 0.814 weight 1.000 ! spec=13c_...12|3, no=1756, id=1887, vol=9.169032e+06
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  101 and name  HB2) 1.774 0.393 0.393 weight 1.000 ! spec=13c_...12|3, no=1757, id=2901, vol=2.100540e+07
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name  HG2) 2.195 0.602 0.602 weight 1.000 ! spec=13c_...12|3, no=1760, id=3058, vol=2.010210e+07
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   67 and name  HB2) 3.600 1.620 1.620 weight 1.000 ! spec=13c_...12|3, no=1764, id=2301, vol=1.832606e+06
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   91 and name  HB2) 4.120 2.122 2.122 weight 1.000 ! spec=13c_...12|3, no=1768, id=3087, vol=1.601829e+06
assign (segid "   A" and resid   95 and name  HA2) (segid "   A" and resid   91 and name  HB2) 3.546 1.571 1.571 weight 1.000 ! spec=13c_...12|3, no=1770, id=3406, vol=1.368175e+06
assign (segid "   A" and resid   68 and name   HB) (segid "   A" and resid   67 and name  HB2) 3.934 1.934 1.934 weight 1.000 ! spec=13c_...12|3, no=1773, id=2350, vol=1.516448e+06
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   67 and name  HB2) 1.959 0.480 0.480 weight 1.000 ! spec=13c_...12|3, no=1779, id=2030, vol=9.393144e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   42 and name  HB2) 2.397 0.718 0.718 weight 1.000 ! spec=13c_...12|3, no=1781, id=2352, vol=1.185233e+07
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name  HB2) 2.667 0.889 0.889 weight 1.000 ! spec=13c_...12|3, no=1782, id=2517, vol=6.235605e+06
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name HG11) 2.228 0.620 0.620 weight 1.000 ! spec=13c_...12|3, no=1786, id=2873, vol=1.837185e+07
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HG2) 2.520 0.794 0.794 weight 1.000 ! spec=13c_...12|3, no=1787, id=1223, vol=1.402525e+07
assign (segid "   A" and resid   56 and name  HD2) (segid "   A" and resid   56 and name  HG1) 2.733 0.934 0.934 weight 1.000 ! spec=13c_...12|3, no=1792, id=2578, vol=6.323657e+06
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   67 and name  HB2) 2.554 0.815 0.815 weight 1.000 ! spec=13c_...12|3, no=1796, id=1484, vol=5.480133e+06
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   56 and name  HG1) 3.033 1.150 1.150 weight 1.000 ! spec=13c_...12|3, no=1797, id=2945, vol=5.301436e+06
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   35 and name  HG2) 2.897 1.049 1.049 weight 1.000 ! spec=13c_...12|3, no=1798, id=1515, vol=6.399518e+06
assign (segid "   A" and resid   56 and name  HG1) (segid "   A" and resid   56 and name  HG2) 1.819 0.414 0.414 weight 1.000 ! spec=13c_...12|3, no=1800, id=2330, vol=2.302775e+07
assign (segid "   A" and resid   42 and name  HB2) (segid "   A" and resid   41 and name HG12) 5.112 3.267 3.267 weight 1.000 ! spec=13c_...12|3, no=1801, id=1912, vol=1.147736e+06
assign (segid "   A" and resid   86 and name HG11) (segid "   A" and resid   86 and name HD12) 1.732 0.375 0.375 weight 1.000 ! spec=13c_...12|3, no=1804, id=2725, vol=5.317254e+07
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name   HG) 2.599 0.844 0.844 weight 1.000 ! spec=13c_...12|3, no=1806, id=2997, vol=6.463276e+06
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid  111 and name HG12) 4.399 2.418 2.418 weight 1.000 ! spec=13c_...12|3, no=1807, id=3184, vol=1.282100e+06
assign (segid "   A" and resid  111 and name HG12) (segid "   A" and resid  111 and name HD12) 1.718 0.369 0.369 weight 1.000 ! spec=13c_...12|3, no=1814, id=2106, vol=3.276156e+07
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   31 and name  HB2) 3.728 1.737 1.737 weight 1.000 ! spec=13c_...12|3, no=1816, id=3417, vol=3.779869e+06
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid  111 and name HG12) 3.068 1.176 1.176 weight 1.000 ! spec=13c_...12|3, no=1817, id=3443, vol=5.948661e+06
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HB2) 2.822 0.996 0.996 weight 1.000 ! spec=13c_...12|3, no=1823, id=2344, vol=7.881817e+06
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   47 and name   HG) 2.662 0.886 0.886 weight 1.000 ! spec=13c_...12|3, no=1824, id=2311, vol=7.975356e+06
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   31 and name  HB2) 4.451 2.476 2.476 weight 1.000 ! spec=13c_...12|3, no=1828, id=1221, vol=2.205054e+06
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  111 and name HG12) 4.093 2.094 2.094 weight 1.000 ! spec=13c_...12|3, no=1829, id=1473, vol=2.166672e+06
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  111 and name HG12) 2.682 0.899 0.899 weight 1.000 ! spec=13c_...12|3, no=1830, id=1512, vol=2.596132e+06
assign (segid "   A" and resid   34 and name  HG1) (segid "   A" and resid   31 and name  HB2) 5.324 3.543 3.543 weight 1.000 ! spec=13c_...12|3, no=1831, id=2177, vol=1.760224e+06
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   31 and name  HB2) 5.265 3.464 3.464 weight 1.000 ! spec=13c_...12|3, no=1833, id=2483, vol=2.269989e+06
assign (segid "   A" and resid   64 and name   HG) (segid "   A" and resid   64 and name HD12) 1.834 0.420 0.420 weight 1.000 ! spec=13c_...12|3, no=1838, id=1653, vol=3.041079e+07
assign (segid "   A" and resid  111 and name HG12) (segid "   A" and resid   40 and name HD12) 1.891 0.447 0.447 weight 1.000 ! spec=13c_...12|3, no=1839, id=2516, vol=1.244676e+07
assign (segid "   A" and resid  109 and name   HB) (segid "   A" and resid  109 and name HG12) 1.702 0.362 0.362 weight 1.000 ! spec=13c_...12|3, no=1840, id=2558, vol=2.536029e+07
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   64 and name   HG) 2.516 0.791 0.791 weight 1.000 ! spec=13c_...12|3, no=1843, id=2854, vol=9.370551e+06
assign (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   64 and name   HG) 2.621 0.859 0.859 weight 1.000 ! spec=13c_...12|3, no=1847, id=1239, vol=1.185956e+07
assign (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   88 and name  HG2) 2.973 1.105 1.105 weight 1.000 ! spec=13c_...12|3, no=1851, id=3343, vol=1.053361e+07
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HB2) 2.433 0.740 0.740 weight 1.000 ! spec=13c_...12|3, no=1857, id=2246, vol=9.342590e+06
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   99 and name  HB2) 2.638 0.870 0.870 weight 1.000 ! spec=13c_...12|3, no=1859, id=3306, vol=8.120139e+06
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   66 and name  HB2) 4.333 2.347 2.347 weight 1.000 ! spec=13c_...12|3, no=1862, id=3520, vol=2.273902e+06
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  105 and name  HB2) 3.441 1.480 1.480 weight 1.000 ! spec=13c_...12|3, no=1869, id=2086, vol=1.114195e+07
assign (segid "   A" and resid   99 and name  HG2) (segid "   A" and resid   99 and name  HB2) 2.685 0.901 0.901 weight 1.000 ! spec=13c_...12|3, no=1872, id=1498, vol=8.248656e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   58 and name  HB2) 1.730 0.374 0.374 weight 1.000 ! spec=13c_...12|3, no=1873, id=1901, vol=2.458969e+07
assign (segid "   A" and resid   65 and name  HB1) (segid "   A" and resid   66 and name  HB2) 4.504 2.536 2.536 weight 1.000 ! spec=13c_...12|3, no=1874, id=2414, vol=1.507777e+06
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name  HG2) 2.203 0.607 0.607 weight 1.000 ! spec=13c_...12|3, no=1875, id=2681, vol=1.960474e+07
assign (segid "   A" and resid   81 and name  HB2) (segid "   A" and resid   81 and name  HG2) 2.238 0.626 0.626 weight 1.000 ! spec=13c_...12|3, no=1877, id=2823, vol=1.632056e+07
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   36 and name HG22) 4.569 2.609 2.609 weight 1.000 ! spec=13c_...12|3, no=1884, id=2956, vol=1.496288e+06
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   66 and name  HB2) 3.853 1.856 1.856 weight 1.000 ! spec=13c_...12|3, no=1885, id=2717, vol=2.667376e+06
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name  HB2) 2.981 1.111 1.111 weight 1.000 ! spec=13c_...12|3, no=1886, id=3183, vol=8.724968e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name  HG2) 4.628 2.677 2.677 weight 1.000 ! spec=13c_...12|3, no=1888, id=3225, vol=2.571349e+06
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   36 and name HG22) 3.169 1.255 1.255 weight 1.000 ! spec=13c_...12|3, no=1889, id=3463, vol=5.000341e+06
assign (segid "   A" and resid   56 and name  HD2) (segid "   A" and resid   56 and name  HG2) 3.124 1.220 1.220 weight 1.000 ! spec=13c_...12|3, no=1890, id=1839, vol=8.267041e+06
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   56 and name  HG2) 2.875 1.033 1.033 weight 1.000 ! spec=13c_...12|3, no=1893, id=1957, vol=3.972870e+06
assign (segid "   A" and resid   81 and name  HB2) (segid "   A" and resid   81 and name  HG1) 3.260 1.329 1.329 weight 1.000 ! spec=13c_...12|3, no=1896, id=2369, vol=4.480874e+06
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   73 and name  HB2) 3.669 1.683 1.683 weight 1.000 ! spec=13c_...12|3, no=1899, id=3265, vol=5.064362e+06
assign (segid "   A" and resid   75 and name  HG2) (segid "   A" and resid   56 and name  HG2) 3.575 1.598 1.598 weight 1.000 ! spec=13c_...12|3, no=1906, id=1673, vol=3.165089e+06
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  127 and name  HA2) 2.932 1.075 1.075 weight 1.000 ! spec=13c_...12|3, no=1909, id=2167, vol=3.296899e+06
assign (segid "   A" and resid  127 and name  HA2) (segid "   A" and resid  112 and name  HB2) 4.355 2.371 2.371 weight 1.000 ! spec=13c_...12|3, no=1911, id=2590, vol=1.444356e+06
assign (segid "   A" and resid   61 and name  HG2) (segid "   A" and resid   73 and name  HB2) 3.403 1.448 1.448 weight 1.000 ! spec=13c_...12|3, no=1913, id=2435, vol=2.563770e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name HG12) 2.508 0.787 0.787 weight 1.000 ! spec=13c_...12|3, no=1919, id=2122, vol=9.885892e+06
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HG2) 3.797 1.802 1.802 weight 1.000 ! spec=13c_...12|3, no=1923, id=3512, vol=4.213581e+06
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name  HG2) 3.757 1.765 1.765 weight 1.000 ! spec=13c_...12|3, no=1924, id=1383, vol=3.629245e+06
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid   36 and name HG12) 4.170 2.174 2.174 weight 1.000 ! spec=13c_...12|3, no=1925, id=1403, vol=3.311189e+06
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   36 and name HG12) 3.172 1.258 1.258 weight 1.000 ! spec=13c_...12|3, no=1927, id=1611, vol=6.351794e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   93 and name  HG2) 2.836 1.006 1.006 weight 1.000 ! spec=13c_...12|3, no=1929, id=2453, vol=4.694748e+06
assign (segid "   A" and resid  116 and name  HD2) (segid "   A" and resid  116 and name  HG2) 3.425 1.466 1.466 weight 1.000 ! spec=13c_...12|3, no=1931, id=2498, vol=5.664050e+06
assign (segid "   A" and resid   35 and name  HB1) (segid "   A" and resid   93 and name  HG2) 2.550 0.813 0.813 weight 1.000 ! spec=13c_...12|3, no=1937, id=1368, vol=4.844536e+06
assign (segid "   A" and resid   35 and name  HB2) (segid "   A" and resid   93 and name  HG2) 3.392 1.438 1.438 weight 1.000 ! spec=13c_...12|3, no=1938, id=1619, vol=4.757060e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   58 and name  HG2) 2.789 0.972 0.972 weight 1.000 ! spec=13c_...12|3, no=1940, id=1648, vol=3.582877e+06
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   36 and name HG12) 4.543 2.580 2.580 weight 1.000 ! spec=13c_...12|3, no=1943, id=3030, vol=1.444608e+06
assign (segid "   A" and resid   36 and name HG12) (segid "   A" and resid   40 and name HD12) 2.808 0.986 0.986 weight 1.000 ! spec=13c_...12|3, no=1946, id=2890, vol=6.903328e+06
assign (segid "   A" and resid   36 and name HG12) (segid "   A" and resid   37 and name HG22) 3.038 1.154 1.154 weight 1.000 ! spec=13c_...12|3, no=1949, id=3103, vol=1.838408e+06
assign (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid  111 and name HG22) 3.795 1.800 1.800 weight 1.000 ! spec=13c_...12|3, no=1950, id=2987, vol=3.269884e+06
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid  100 and name  HB2) 4.479 2.508 2.508 weight 1.000 ! spec=13c_...12|3, no=1952, id=1679, vol=1.597316e+06
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid   36 and name HG12) 5.118 3.275 3.275 weight 1.000 ! spec=13c_...12|3, no=1953, id=1837, vol=1.738983e+06
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  100 and name  HB2) 4.675 2.732 2.732 weight 1.000 ! spec=13c_...12|3, no=1954, id=3031, vol=1.406728e+06
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  100 and name  HB2) 2.757 0.950 0.950 weight 1.000 ! spec=13c_...12|3, no=1955, id=1702, vol=7.709698e+06
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  100 and name  HB2) 1.758 0.386 0.386 weight 1.000 ! spec=13c_...12|3, no=1956, id=3471, vol=1.259004e+07
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   36 and name HG12) 3.311 1.370 1.370 weight 1.000 ! spec=13c_...12|3, no=1957, id=2869, vol=1.499640e+06
assign (segid "   A" and resid   58 and name  HG2) (segid "   A" and resid   47 and name HD12) 1.874 0.439 0.439 weight 1.000 ! spec=13c_...12|3, no=1959, id=2000, vol=2.765656e+07
assign (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid   64 and name HD12) 2.275 0.647 0.647 weight 1.000 ! spec=13c_...12|3, no=1960, id=2656, vol=7.903137e+06
assign (segid "   A" and resid  114 and name HD22) (segid "   A" and resid  114 and name HD12) 2.601 0.846 0.846 weight 1.000 ! spec=13c_...12|3, no=1970, id=1186, vol=9.147642e+06
assign (segid "   A" and resid   86 and name HG12) (segid "   A" and resid   86 and name HD12) 1.832 0.420 0.420 weight 1.000 ! spec=13c_...12|3, no=1975, id=2140, vol=3.530562e+07
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name HG12) 3.188 1.270 1.270 weight 1.000 ! spec=13c_...12|3, no=1976, id=2152, vol=6.275273e+06
assign (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   86 and name HG12) 3.061 1.172 1.172 weight 1.000 ! spec=13c_...12|3, no=1977, id=2187, vol=5.669317e+06
assign (segid "   A" and resid   86 and name HG11) (segid "   A" and resid   86 and name HG12) 1.646 0.339 0.339 weight 1.000 ! spec=13c_...12|3, no=1979, id=2375, vol=3.185522e+07
assign (segid "   A" and resid  101 and name HD22) (segid "   A" and resid  109 and name HG12) 3.942 1.942 1.942 weight 1.000 ! spec=13c_...12|3, no=1983, id=2234, vol=3.142843e+06
assign (segid "   A" and resid   87 and name  HG2) (segid "   A" and resid   86 and name HG12) 4.137 2.139 2.139 weight 1.000 ! spec=13c_...12|3, no=1992, id=2185, vol=4.912207e+06
assign (segid "   A" and resid   86 and name HG12) (segid "   A" and resid   86 and name HG22) 2.193 0.601 0.601 weight 1.000 ! spec=13c_...12|3, no=1995, id=2422, vol=1.124167e+07
assign (segid "   A" and resid  104 and name  HA2) (segid "   A" and resid  101 and name HD12) 4.600 2.645 2.645 weight 1.000 ! spec=13c_...12|3, no=1999, id=2665, vol=2.077891e+06
assign (segid "   A" and resid  110 and name  HB2) (segid "   A" and resid  101 and name HD12) 4.925 3.032 3.032 weight 1.000 ! spec=13c_...12|3, no=2001, id=3490, vol=1.749211e+06
assign (segid "   A" and resid   99 and name  HG1) (segid "   A" and resid  114 and name HD22) 2.937 1.078 1.078 weight 1.000 ! spec=13c_...12|3, no=2002, id=3501, vol=5.415283e+06
assign (segid "   A" and resid  105 and name  HB2) (segid "   A" and resid  101 and name HD12) 3.226 1.300 1.300 weight 1.000 ! spec=13c_...12|3, no=2004, id=1258, vol=2.377622e+06
assign (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   37 and name HG12) 4.472 2.499 2.499 weight 1.000 ! spec=13c_...12|3, no=2013, id=2671, vol=2.068738e+06
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid  111 and name HD12) 2.034 0.517 0.517 weight 1.000 ! spec=13c_...12|3, no=2017, id=2807, vol=9.618444e+06
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   51 and name  HG1) 3.077 1.184 1.184 weight 1.000 ! spec=13c_...12|3, no=2018, id=2826, vol=5.762737e+06
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   68 and name HG22) 3.166 1.253 1.253 weight 1.000 ! spec=13c_...12|3, no=2019, id=2853, vol=2.655938e+06
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   43 and name  HB2) 2.138 0.571 0.571 weight 1.000 ! spec=13c_...12|3, no=2020, id=2463, vol=9.340490e+06
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name HG12) 2.487 0.773 0.773 weight 1.000 ! spec=13c_...12|3, no=2029, id=2793, vol=1.938853e+07
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name HD12) 2.836 1.006 1.006 weight 1.000 ! spec=13c_...12|3, no=2030, id=2968, vol=6.451731e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   51 and name  HG1) 3.037 1.153 1.153 weight 1.000 ! spec=13c_...12|3, no=2035, id=1808, vol=2.363793e+06
assign (segid "   A" and resid   68 and name   HB) (segid "   A" and resid   68 and name HG12) 1.899 0.451 0.451 weight 1.000 ! spec=13c_...12|3, no=2036, id=1898, vol=2.446306e+07
assign (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   52 and name HD12) 4.140 2.142 2.142 weight 1.000 ! spec=13c_...12|3, no=2037, id=1495, vol=1.353518e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   67 and name HD12) 3.884 1.886 1.886 weight 1.000 ! spec=13c_...12|3, no=2043, id=3173, vol=4.691189e+06
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   67 and name HD12) 2.967 1.100 1.100 weight 1.000 ! spec=13c_...12|3, no=2044, id=3194, vol=5.505118e+06
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   67 and name HD12) 2.269 0.644 0.644 weight 1.000 ! spec=13c_...12|3, no=2046, id=3398, vol=7.815321e+06
assign (segid "   A" and resid   52 and name  HB2) (segid "   A" and resid   52 and name HD12) 2.066 0.534 0.534 weight 1.000 ! spec=13c_...12|3, no=2047, id=3419, vol=2.041693e+07
assign (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   68 and name HG12) 4.268 2.277 2.277 weight 1.000 ! spec=13c_...12|3, no=2049, id=2136, vol=1.897539e+06
assign (segid "   A" and resid   52 and name   HG) (segid "   A" and resid   52 and name HD12) 1.865 0.435 0.435 weight 1.000 ! spec=13c_...12|3, no=2052, id=2390, vol=3.184746e+07
assign (segid "   A" and resid   67 and name HD12) (segid "   A" and resid   86 and name HG22) 1.733 0.375 0.375 weight 1.000 ! spec=13c_...12|3, no=2054, id=2616, vol=3.664934e+07
assign (segid "   A" and resid  118 and name  HA2) (segid "   A" and resid  114 and name HD12) 3.393 1.439 1.439 weight 1.000 ! spec=13c_...12|3, no=2058, id=1292, vol=3.345584e+06
assign (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   51 and name  HD1) 2.664 0.887 0.887 weight 1.000 ! spec=13c_...12|3, no=2060, id=1471, vol=1.943352e+07
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name HD12) 2.138 0.572 0.572 weight 1.000 ! spec=13c_...12|3, no=2061, id=3215, vol=1.370928e+07
assign (segid "   A" and resid   88 and name  HG2) (segid "   A" and resid   68 and name HG12) 4.520 2.553 2.553 weight 1.000 ! spec=13c_...12|3, no=2065, id=2396, vol=1.459281e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name HG22) 2.046 0.523 0.523 weight 1.000 ! spec=13c_...12|3, no=2069, id=3234, vol=1.797023e+07
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   89 and name HD12) 4.047 2.047 2.047 weight 1.000 ! spec=13c_...12|3, no=2070, id=2732, vol=1.616731e+06
assign (segid "   A" and resid  118 and name  HA1) (segid "   A" and resid  114 and name HD12) 4.174 2.177 2.177 weight 1.000 ! spec=13c_...12|3, no=2071, id=3473, vol=3.354382e+06
assign (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  114 and name HD12) 3.168 1.255 1.255 weight 1.000 ! spec=13c_...12|3, no=2073, id=1339, vol=9.650171e+06
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   89 and name HD12) 2.049 0.525 0.525 weight 1.000 ! spec=13c_...12|3, no=2075, id=1362, vol=1.897095e+07
assign (segid "   A" and resid   34 and name  HG1) (segid "   A" and resid   37 and name HG22) 4.248 2.256 2.256 weight 1.000 ! spec=13c_...12|3, no=2076, id=1765, vol=1.395702e+06
assign (segid "   A" and resid   99 and name  HG1) (segid "   A" and resid  114 and name HD12) 3.102 1.203 1.203 weight 1.000 ! spec=13c_...12|3, no=2077, id=2984, vol=5.368959e+06
assign (segid "   A" and resid   51 and name  HD1) (segid "   A" and resid   51 and name  HD2) 1.877 0.441 0.441 weight 1.000 ! spec=13c_...12|3, no=2078, id=1215, vol=1.897854e+07
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  131 and name HG22) 2.826 0.998 0.998 weight 1.000 ! spec=13c_...12|3, no=2083, id=1489, vol=1.871106e+07
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HD12) 2.100 0.551 0.551 weight 1.000 ! spec=13c_...12|3, no=2084, id=1777, vol=1.731995e+07
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   64 and name HD12) 3.274 1.340 1.340 weight 1.000 ! spec=13c_...12|3, no=2089, id=2034, vol=4.048776e+06
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name HD12) 2.228 0.621 0.621 weight 1.000 ! spec=13c_...12|3, no=2090, id=2260, vol=2.113316e+07
assign (segid "   A" and resid  132 and name  HA1) (segid "   A" and resid  131 and name HG22) 4.640 2.691 2.691 weight 1.000 ! spec=13c_...12|3, no=2093, id=3244, vol=1.489111e+06
assign (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   64 and name HD12) 2.214 0.613 0.613 weight 1.000 ! spec=13c_...12|3, no=2094, id=3268, vol=1.798657e+07
assign (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   89 and name HD12) 3.692 1.704 1.704 weight 1.000 ! spec=13c_...12|3, no=2095, id=3479, vol=1.446295e+06
assign (segid "   A" and resid   99 and name  HG2) (segid "   A" and resid  114 and name HD12) 2.674 0.894 0.894 weight 1.000 ! spec=13c_...12|3, no=2098, id=1219, vol=7.687687e+06
assign (segid "   A" and resid  120 and name  HG2) (segid "   A" and resid  114 and name HD12) 2.926 1.070 1.070 weight 1.000 ! spec=13c_...12|3, no=2103, id=3229, vol=6.127542e+06
assign (segid "   A" and resid   63 and name  HA1) (segid "   A" and resid   64 and name HD12) 3.486 1.519 1.519 weight 1.000 ! spec=13c_...12|3, no=2105, id=2326, vol=2.057396e+06
assign (segid "   A" and resid  132 and name  HA2) (segid "   A" and resid  131 and name HG22) 4.454 2.479 2.479 weight 1.000 ! spec=13c_...12|3, no=2109, id=1474, vol=1.733135e+06
assign (segid "   A" and resid   98 and name  HB2) (segid "   A" and resid   64 and name HD12) 2.209 0.610 0.610 weight 1.000 ! spec=13c_...12|3, no=2112, id=2550, vol=1.175465e+07
assign (segid "   A" and resid   44 and name  HB2) (segid "   A" and resid  111 and name HD12) 3.655 1.669 1.669 weight 1.000 ! spec=13c_...12|3, no=2115, id=1166, vol=3.421912e+06
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  126 and name HG22) 4.660 2.714 2.714 weight 1.000 ! spec=13c_...12|3, no=2117, id=1311, vol=1.227814e+06
assign (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid  100 and name HD22) 3.039 1.154 1.154 weight 1.000 ! spec=13c_...12|3, no=2119, id=1853, vol=7.074102e+06
assign (segid "   A" and resid   33 and name  HD2) (segid "   A" and resid  126 and name HG22) 3.737 1.746 1.746 weight 1.000 ! spec=13c_...12|3, no=2120, id=1355, vol=2.509194e+06
assign (segid "   A" and resid   44 and name  HG1) (segid "   A" and resid  111 and name HD12) 2.479 0.768 0.768 weight 1.000 ! spec=13c_...12|3, no=2124, id=2258, vol=6.063874e+06
assign (segid "   A" and resid   44 and name  HG2) (segid "   A" and resid  111 and name HD12) 3.693 1.705 1.705 weight 1.000 ! spec=13c_...12|3, no=2125, id=2360, vol=4.938657e+06
assign (segid "   A" and resid   36 and name   HB) (segid "   A" and resid  126 and name HG22) 2.872 1.031 1.031 weight 1.000 ! spec=13c_...12|3, no=2126, id=2657, vol=2.000563e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   70 and name  HB2) 3.902 1.903 1.903 weight 1.000 ! spec=13c_...12|3, no=2135, id=2847, vol=6.183438e+06
assign (segid "   A" and resid   86 and name   HB) (segid "   A" and resid   86 and name HG22) 2.031 0.515 0.515 weight 1.000 ! spec=13c_...12|3, no=2139, id=1915, vol=1.735400e+07
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   70 and name  HB2) 3.144 1.235 1.235 weight 1.000 ! spec=13c_...12|3, no=2140, id=2899, vol=2.730394e+06
assign (segid "   A" and resid   47 and name   HG) (segid "   A" and resid   47 and name HD12) 1.716 0.368 0.368 weight 1.000 ! spec=13c_...12|3, no=2144, id=1696, vol=3.948312e+07
assign (segid "   A" and resid   36 and name HG12) (segid "   A" and resid  126 and name HG22) 1.594 0.318 0.318 weight 1.000 ! spec=13c_...12|3, no=2147, id=3163, vol=2.168936e+07
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   70 and name  HB2) 1.979 0.490 0.490 weight 1.000 ! spec=13c_...12|3, no=2148, id=1801, vol=7.429476e+06
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   86 and name HG22) 2.912 1.060 1.060 weight 1.000 ! spec=13c_...12|3, no=2149, id=1920, vol=4.524593e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   47 and name HD12) 2.874 1.033 1.033 weight 1.000 ! spec=13c_...12|3, no=2150, id=3064, vol=1.498133e+07
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name HD12) 1.939 0.470 0.470 weight 1.000 ! spec=13c_...12|3, no=2151, id=2917, vol=2.143290e+07
assign (segid "   A" and resid   47 and name  HB2) (segid "   A" and resid   47 and name HD12) 2.564 0.822 0.822 weight 1.000 ! spec=13c_...12|3, no=2158, id=1959, vol=8.558137e+06
assign (segid "   A" and resid   50 and name  HB2) (segid "   A" and resid   47 and name HD12) 3.542 1.568 1.568 weight 1.000 ! spec=13c_...12|3, no=2159, id=2055, vol=3.720539e+06
assign (segid "   A" and resid  109 and name   HB) (segid "   A" and resid  100 and name HD22) 1.819 0.414 0.414 weight 1.000 ! spec=13c_...12|3, no=2161, id=2099, vol=1.131036e+07
assign (segid "   A" and resid  101 and name HD12) (segid "   A" and resid  100 and name HD22) 3.745 1.753 1.753 weight 1.000 ! spec=13c_...12|3, no=2164, id=2357, vol=5.570261e+06
assign (segid "   A" and resid   51 and name  HG1) (segid "   A" and resid   51 and name  HD2) 2.036 0.518 0.518 weight 1.000 ! spec=13c_...12|3, no=2165, id=2430, vol=2.560452e+07
assign (segid "   A" and resid   66 and name  HB2) (segid "   A" and resid   47 and name HD12) 2.889 1.044 1.044 weight 1.000 ! spec=13c_...12|3, no=2170, id=1285, vol=6.945627e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   86 and name HG22) 3.316 1.374 1.374 weight 1.000 ! spec=13c_...12|3, no=2173, id=2230, vol=1.121655e+07
assign (segid "   A" and resid   85 and name  HB1) (segid "   A" and resid   86 and name HG22) 3.481 1.515 1.515 weight 1.000 ! spec=13c_...12|3, no=2174, id=2251, vol=3.520833e+06
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   81 and name  HG1) 4.906 3.009 3.009 weight 1.000 ! spec=13c_...12|3, no=2177, id=2464, vol=2.280944e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   51 and name  HD2) 3.845 1.848 1.848 weight 1.000 ! spec=13c_...12|3, no=2178, id=2474, vol=2.034870e+06
assign (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   51 and name  HD2) 2.262 0.639 0.639 weight 1.000 ! spec=13c_...12|3, no=2179, id=1237, vol=1.460904e+07
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name  HG1) 4.466 2.493 2.493 weight 1.000 ! spec=13c_...12|3, no=2184, id=3437, vol=2.410147e+06
assign (segid "   A" and resid  101 and name HD12) (segid "   A" and resid  100 and name HD12) 3.897 1.899 1.899 weight 1.000 ! spec=13c_...12|3, no=2188, id=2346, vol=2.968749e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   40 and name HD12) 3.430 1.470 1.470 weight 1.000 ! spec=13c_...12|3, no=2194, id=1550, vol=6.297509e+06
assign (segid "   A" and resid  111 and name   HA) (segid "   A" and resid   40 and name HD12) 4.321 2.334 2.334 weight 1.000 ! spec=13c_...12|3, no=2196, id=1560, vol=1.822351e+06
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   40 and name HD12) 2.604 0.847 0.847 weight 1.000 ! spec=13c_...12|3, no=2198, id=1328, vol=5.745194e+06
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid   40 and name HD12) 3.483 1.517 1.517 weight 1.000 ! spec=13c_...12|3, no=2199, id=1943, vol=4.257581e+06
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  100 and name HD12) 3.189 1.271 1.271 weight 1.000 ! spec=13c_...12|3, no=2202, id=2356, vol=5.644613e+06
assign (segid "   A" and resid  127 and name  HA2) (segid "   A" and resid   40 and name HD12) 3.303 1.363 1.363 weight 1.000 ! spec=13c_...12|3, no=2207, id=2919, vol=1.465852e+06
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name HD12) 2.377 0.706 0.706 weight 1.000 ! spec=13c_...12|3, no=2209, id=2940, vol=7.038043e+06
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   40 and name HD12) 2.615 0.855 0.855 weight 1.000 ! spec=13c_...12|3, no=2210, id=1993, vol=9.598522e+06
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid   40 and name HD12) 4.719 2.783 2.783 weight 1.000 ! spec=13c_...12|3, no=2212, id=2095, vol=2.235530e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid  100 and name HD12) 3.199 1.280 1.280 weight 1.000 ! spec=13c_...12|3, no=2214, id=1687, vol=1.923634e+06
assign (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   40 and name HD12) 3.918 1.918 1.918 weight 1.000 ! spec=13c_...12|3, no=2216, id=1721, vol=2.388582e+06
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   51 and name  HG2) 3.241 1.313 1.313 weight 1.000 ! spec=13c_...12|3, no=2225, id=2974, vol=2.085942e+06
assign (segid "   A" and resid   51 and name  HG2) (segid "   A" and resid   51 and name  HD1) 2.802 0.981 0.981 weight 1.000 ! spec=13c_...12|3, no=2226, id=2990, vol=4.406462e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HG2) 3.270 1.337 1.337 weight 1.000 ! spec=13c_...12|3, no=2231, id=3190, vol=5.356274e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   51 and name  HG2) 4.154 2.156 2.156 weight 1.000 ! spec=13c_...12|3, no=2232, id=3204, vol=3.506699e+06
assign (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   51 and name  HG2) 2.734 0.935 0.935 weight 1.000 ! spec=13c_...12|3, no=2233, id=1573, vol=1.073677e+07
assign (segid "   A" and resid   51 and name  HG2) (segid "   A" and resid   51 and name  HD2) 3.194 1.275 1.275 weight 1.000 ! spec=13c_...12|3, no=2235, id=1606, vol=6.330518e+06
assign (segid "   A" and resid  101 and name HD12) (segid "   A" and resid  109 and name HG22) 4.446 2.470 2.470 weight 1.000 ! spec=13c_...12|3, no=2236, id=2401, vol=1.582501e+06
assign (segid "   A" and resid   51 and name  HG1) (segid "   A" and resid   51 and name  HG2) 1.780 0.396 0.396 weight 1.000 ! spec=13c_...12|3, no=2237, id=1768, vol=1.983734e+07
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid  109 and name HG12) 3.599 1.619 1.619 weight 1.000 ! spec=13c_...12|3, no=2246, id=2939, vol=2.112884e+06
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid  109 and name HG12) 4.158 2.161 2.161 weight 1.000 ! spec=13c_...12|3, no=2248, id=3122, vol=1.828391e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name HD12) 3.500 1.531 1.531 weight 1.000 ! spec=13c_...12|3, no=2249, id=3132, vol=4.073482e+06
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name HD12) 2.664 0.887 0.887 weight 1.000 ! spec=13c_...12|3, no=2251, id=1227, vol=5.244205e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid  109 and name HG12) 3.342 1.396 1.396 weight 1.000 ! spec=13c_...12|3, no=2254, id=2670, vol=2.773296e+06
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   43 and name HD12) 3.023 1.142 1.142 weight 1.000 ! spec=13c_...12|3, no=2259, id=2586, vol=2.622715e+06
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   43 and name HD12) 4.016 2.016 2.016 weight 1.000 ! spec=13c_...12|3, no=2265, id=2196, vol=1.898654e+06
assign (segid "   A" and resid   42 and name  HB2) (segid "   A" and resid   43 and name HD12) 4.074 2.075 2.075 weight 1.000 ! spec=13c_...12|3, no=2267, id=2223, vol=2.011502e+06
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  109 and name HG12) 4.180 2.184 2.184 weight 1.000 ! spec=13c_...12|3, no=2269, id=2244, vol=1.682870e+06
assign (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   86 and name HD12) 2.239 0.627 0.627 weight 1.000 ! spec=13c_...12|3, no=2275, id=2215, vol=7.458139e+06
assign (segid "   A" and resid   42 and name  HB2) (segid "   A" and resid   67 and name HD12) 1.797 0.404 0.404 weight 1.000 ! spec=13c_...12|3, no=2277, id=3360, vol=1.097687e+07
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name  HB2) 4.670 2.727 2.727 weight 1.000 ! spec=13c_...12|3, no=2281, id=1583, vol=9.608695e+05
assign (segid "   A" and resid  116 and name  HD2) (segid "   A" and resid  124 and name  HB2) 3.890 1.891 1.891 weight 1.000 ! spec=13c_...12|3, no=2285, id=2374, vol=1.201718e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   93 and name  HD2) 5.246 3.440 3.440 weight 1.000 ! spec=13c_...12|3, no=2286, id=1367, vol=8.939832e+05
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   76 and name  HB2) 6.037 4.556 4.556 weight 1.000 ! spec=13c_...12|3, no=2290, id=2702, vol=8.465385e+05
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  116 and name   HA) 4.243 2.251 2.251 weight 1.000 ! spec=13c_...12|3, no=2291, id=1232, vol=9.810332e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name   HA) 4.218 2.224 2.224 weight 1.000 ! spec=13c_...12|3, no=2295, id=1927, vol=9.425850e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   36 and name   HB) 4.505 2.537 2.537 weight 1.000 ! spec=13c_...12|3, no=2297, id=3516, vol=7.059228e+05
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HB1) 4.679 2.737 2.737 weight 1.000 ! spec=13c_...12|3, no=2298, id=1566, vol=1.178230e+06
assign (segid "   A" and resid  104 and name  HA2) (segid "   A" and resid  101 and name  HB1) 4.487 2.517 2.517 weight 1.000 ! spec=13c_...12|3, no=2299, id=1336, vol=1.714187e+06
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  101 and name  HB1) 4.750 2.820 2.820 weight 1.000 ! spec=13c_...12|3, no=2300, id=2904, vol=1.086082e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid  111 and name HD12) 3.791 1.796 1.796 weight 1.000 ! spec=13c_...12|3, no=2302, id=2802, vol=3.479228e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HD2) 5.542 3.840 3.840 weight 1.000 ! spec=13c_...12|3, no=2303, id=1645, vol=7.629135e+05
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HD1) 5.584 3.898 3.898 weight 1.000 ! spec=13c_...12|3, no=2304, id=2844, vol=8.819665e+05
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid   94 and name  HE1) 5.845 4.270 4.270 weight 1.000 ! spec=13c_...12|3, no=2306, id=2959, vol=8.163072e+05
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid  111 and name HD12) 3.313 1.372 1.372 weight 1.000 ! spec=13c_...12|3, no=2308, id=1822, vol=4.801858e+06
assign (segid "   A" and resid   36 and name HG22) (segid "   A" and resid  126 and name HG22) 3.107 1.207 1.207 weight 1.000 ! spec=13c_...12|3, no=2310, id=1688, vol=4.380651e+06
assign (segid "   A" and resid  111 and name HD12) (segid "   A" and resid   40 and name HD12) 1.741 0.379 0.379 weight 1.000 ! spec=13c_...12|3, no=2312, id=1715, vol=2.259436e+07
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid  126 and name HG22) 3.735 1.743 1.743 weight 1.000 ! spec=13c_...12|3, no=2313, id=1730, vol=1.093195e+06
assign (segid "   A" and resid   90 and name  HD2) (segid "   A" and resid   68 and name HG22) 4.505 2.537 2.537 weight 1.000 ! spec=13c_...12|3, no=2314, id=1749, vol=1.271977e+06
assign (segid "   A" and resid   90 and name  HD2) (segid "   A" and resid   89 and name  HB1) 3.555 1.580 1.580 weight 1.000 ! spec=13c_...12|3, no=2316, id=1364, vol=3.329231e+06
assign (segid "   A" and resid   54 and name HD22) (segid "   A" and resid   50 and name   HA) 4.823 2.908 2.908 weight 1.000 ! spec=13c_...12|3, no=2317, id=2779, vol=1.242618e+06
assign (segid "   A" and resid   44 and name  HG1) (segid "   A" and resid   44 and name  HB2) 2.947 1.086 1.086 weight 1.000 ! spec=13c_...12|3, no=2318, id=1433, vol=1.241656e+07
assign (segid "   A" and resid  111 and name HG22) (segid "   A" and resid  109 and name HG12) 3.581 1.603 1.603 weight 1.000 ! spec=13c_...12|3, no=2322, id=3298, vol=4.853115e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  109 and name HG22) 4.975 3.093 3.093 weight 1.000 ! spec=13c_...12|3, no=2323, id=3467, vol=9.118742e+05
assign (segid "   A" and resid  127 and name  HA1) (segid "   A" and resid  130 and name   HB) 3.419 1.461 1.461 weight 1.000 ! spec=13c_...12|3, no=2324, id=3475, vol=3.497856e+06
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  130 and name   HB) 3.940 1.940 1.940 weight 1.000 ! spec=13c_...12|3, no=2326, id=1925, vol=8.943400e+05
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HG1) 2.710 0.918 0.918 weight 1.000 ! spec=13c_...12|3, no=2327, id=1946, vol=8.098393e+06
assign (segid "   A" and resid   37 and name   HB) (segid "   A" and resid  131 and name   HB) 4.022 2.022 2.022 weight 1.000 ! spec=13c_...12|3, no=2330, id=2287, vol=1.424328e+06
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   42 and name  HB2) 4.235 2.242 2.242 weight 1.000 ! spec=13c_...12|3, no=2331, id=3308, vol=1.124352e+06
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   43 and name HD12) 4.251 2.259 2.259 weight 1.000 ! spec=13c_...12|3, no=2332, id=3067, vol=8.040218e+05
assign (segid "   A" and resid  131 and name   HB) (segid "   A" and resid   37 and name HG22) 3.051 1.164 1.164 weight 1.000 ! spec=13c_...12|3, no=2337, id=1167, vol=2.771546e+06
assign (segid "   A" and resid  120 and name  HB1) (segid "   A" and resid  114 and name HD12) 1.871 0.438 0.438 weight 1.000 ! spec=13c_...12|3, no=2339, id=3140, vol=1.657974e+07
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  114 and name HD12) 3.640 1.656 1.656 weight 1.000 ! spec=13c_...12|3, no=2340, id=2126, vol=6.400561e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name   HA) 3.290 1.353 1.353 weight 1.000 ! spec=13c_...12|3, no=2342, id=2175, vol=4.603346e+06
assign (segid "   A" and resid   54 and name HD21) (segid "   A" and resid   54 and name   HA) 4.797 2.876 2.876 weight 1.000 ! spec=13c_...12|3, no=2343, id=2368, vol=8.399472e+05
assign (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   78 and name  HB2) 4.048 2.048 2.048 weight 1.000 ! spec=13c_...12|3, no=2345, id=1523, vol=8.807252e+05
assign (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   91 and name  HB2) 5.284 3.490 3.490 weight 1.000 ! spec=13c_...12|3, no=2346, id=2495, vol=6.920558e+05
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name  HB2) 3.521 1.550 1.550 weight 1.000 ! spec=13c_...12|3, no=2347, id=2816, vol=2.331329e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid  109 and name HG12) 5.339 3.563 3.563 weight 1.000 ! spec=13c_...12|3, no=2348, id=3422, vol=1.368558e+06
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   36 and name HG12) 2.673 0.893 0.893 weight 1.000 ! spec=13c_...12|3, no=2350, id=3436, vol=1.050240e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HG1) 4.315 2.328 2.328 weight 1.000 ! spec=13c_...12|3, no=2352, id=3446, vol=3.721739e+06
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   39 and name  HB2) 4.883 2.981 2.981 weight 1.000 ! spec=13c_...12|3, no=2353, id=3455, vol=1.058818e+06
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   36 and name HG22) 3.947 1.947 1.947 weight 1.000 ! spec=13c_...12|3, no=2355, id=2541, vol=5.082070e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HG2) 3.395 1.441 1.441 weight 1.000 ! spec=13c_...12|3, no=2358, id=1398, vol=3.489381e+06
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid   40 and name HD12) 2.905 1.055 1.055 weight 1.000 ! spec=13c_...12|3, no=2359, id=1757, vol=4.958896e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid  109 and name HG22) 4.936 3.045 3.045 weight 1.000 ! spec=13c_...12|3, no=2360, id=2727, vol=1.512038e+06
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid  109 and name HG22) 3.858 1.861 1.861 weight 1.000 ! spec=13c_...12|3, no=2363, id=1460, vol=2.665346e+06
assign (segid "   A" and resid   98 and name  HB2) (segid "   A" and resid   43 and name HD12) 2.314 0.670 0.670 weight 1.000 ! spec=13c_...12|3, no=2365, id=1650, vol=8.304851e+06
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name  HB2) 2.315 0.670 0.670 weight 1.000 ! spec=13c_...12|3, no=2367, id=2445, vol=7.766239e+06
assign (segid "   A" and resid  128 and name  HB2) (segid "   A" and resid  111 and name HD12) 2.907 1.056 1.056 weight 1.000 ! spec=13c_...12|3, no=2369, id=2458, vol=3.155956e+06
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  114 and name HD12) 4.231 2.237 2.237 weight 1.000 ! spec=13c_...12|3, no=2370, id=2467, vol=3.754813e+06
assign (segid "   A" and resid   94 and name  HD1) (segid "   A" and resid  116 and name   HA) 3.858 1.860 1.860 weight 1.000 ! spec=13c_...12|5, no=2, id=3532, vol=4.925285e+05
assign (segid "   A" and resid   94 and name  HD1) (segid "   A" and resid  116 and name  HB2) 3.865 1.868 1.868 weight 1.000 ! spec=13c_...12|5, no=3, id=3576, vol=4.667765e+05
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid   57 and name  HB1) 3.071 1.179 1.179 weight 1.000 ! spec=13c_...12|5, no=6, id=3535, vol=2.190444e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name  HD1) 3.314 1.373 1.373 weight 1.000 ! spec=13c_...12|5, no=8, id=3582, vol=1.414765e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   57 and name  HE1) 4.177 2.181 2.181 weight 1.000 ! spec=13c_...12|5, no=13, id=3588, vol=6.541477e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name  HD1) 3.485 1.518 1.518 weight 1.000 ! spec=13c_...12|5, no=15, id=3536, vol=9.452382e+05
assign (segid "   A" and resid   94 and name  HH2) (segid "   A" and resid   94 and name  HZ3) 2.736 0.936 0.936 weight 1.000 ! spec=13c_...12|5, no=23, id=3558, vol=1.554672e+06
assign (segid "   A" and resid   94 and name  HZ2) (segid "   A" and resid   94 and name  HH2) 3.465 1.501 1.501 weight 1.000 ! spec=13c_...12|5, no=24, id=3575, vol=4.904370e+05
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   76 and name  HD2) 4.104 2.105 2.105 weight 1.000 ! spec=13c_...12|5, no=25, id=3650, vol=6.377712e+05
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   50 and name  HE1) 2.861 1.023 1.023 weight 1.000 ! spec=13c_...12|5, no=26, id=3673, vol=4.675805e+06
assign (segid "   A" and resid   85 and name  HD1) (segid "   A" and resid   85 and name  HE1) 3.336 1.391 1.391 weight 1.000 ! spec=13c_...12|5, no=27, id=3702, vol=2.480687e+06
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid   57 and name  HE1) 2.825 0.997 0.997 weight 1.000 ! spec=13c_...12|5, no=30, id=3587, vol=5.969952e+06
assign (segid "   A" and resid  133 and name  HE1) (segid "   A" and resid  133 and name  HD1) 3.015 1.136 1.136 weight 1.000 ! spec=13c_...12|5, no=31, id=3597, vol=4.327991e+06
assign (segid "   A" and resid   94 and name  HZ2) (segid "   A" and resid   94 and name  HZ3) 3.441 1.480 1.480 weight 1.000 ! spec=13c_...12|5, no=32, id=3611, vol=2.198091e+06
assign (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  129 and name  HD1) 4.616 2.663 2.663 weight 1.000 ! spec=13c_...12|5, no=34, id=3573, vol=5.687036e+05
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   57 and name  HE1) 4.473 2.501 2.501 weight 1.000 ! spec=13c_...12|5, no=36, id=3690, vol=2.028143e+06
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   50 and name  HE1) 5.407 3.655 3.655 weight 1.000 ! spec=13c_...12|5, no=45, id=3524, vol=6.696979e+05
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   98 and name  HE1) 3.028 1.146 1.146 weight 1.000 ! spec=13c_...12|5, no=46, id=3537, vol=3.338813e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid  112 and name   HA) 3.609 1.628 1.628 weight 1.000 ! spec=13c_...12|5, no=47, id=3547, vol=7.719597e+05
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  111 and name   HA) 3.546 1.572 1.572 weight 1.000 ! spec=13c_...12|5, no=49, id=3571, vol=8.773780e+05
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  120 and name   HA) 4.241 2.248 2.248 weight 1.000 ! spec=13c_...12|5, no=50, id=3580, vol=5.778839e+05
assign (segid "   A" and resid  129 and name  HD1) (segid "   A" and resid  129 and name   HA) 3.912 1.913 1.913 weight 1.000 ! spec=13c_...12|5, no=53, id=3604, vol=5.497140e+05
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   97 and name   HA) 3.926 1.927 1.927 weight 1.000 ! spec=13c_...12|5, no=57, id=3701, vol=6.837071e+05
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   57 and name   HA) 3.405 1.449 1.449 weight 1.000 ! spec=13c_...12|5, no=59, id=3664, vol=1.012980e+06
assign (segid "   A" and resid   85 and name  HD1) (segid "   A" and resid   67 and name   HA) 3.299 1.360 1.360 weight 1.000 ! spec=13c_...12|5, no=61, id=3589, vol=1.774682e+06
assign (segid "   A" and resid   94 and name  HD1) (segid "   A" and resid   94 and name   HA) 3.203 1.282 1.282 weight 1.000 ! spec=13c_...12|5, no=64, id=3566, vol=1.266184e+06
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid   56 and name   HA) 4.223 2.230 2.230 weight 1.000 ! spec=13c_...12|5, no=66, id=3633, vol=8.068323e+05
assign (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid   78 and name   HA) 3.568 1.591 1.591 weight 1.000 ! spec=13c_...12|5, no=67, id=3671, vol=1.018385e+06
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   91 and name   HA) 3.282 1.346 1.346 weight 1.000 ! spec=13c_...12|5, no=68, id=3630, vol=1.478966e+06
assign (segid "   A" and resid   85 and name  HD1) (segid "   A" and resid   85 and name   HA) 3.443 1.482 1.482 weight 1.000 ! spec=13c_...12|5, no=71, id=3531, vol=1.607067e+06
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  114 and name   HA) 3.857 1.860 1.860 weight 1.000 ! spec=13c_...12|5, no=72, id=3698, vol=5.599842e+05
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   51 and name   HA) 3.816 1.820 1.820 weight 1.000 ! spec=13c_...12|5, no=73, id=3703, vol=5.127389e+05
assign (segid "   A" and resid  133 and name  HD1) (segid "   A" and resid  132 and name  HA2) 4.401 2.421 2.421 weight 1.000 ! spec=13c_...12|5, no=74, id=3561, vol=5.626008e+05
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name   HA) 4.301 2.312 2.312 weight 1.000 ! spec=13c_...12|5, no=75, id=3636, vol=7.607042e+05
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  112 and name  HB1) 3.262 1.330 1.330 weight 1.000 ! spec=13c_...12|5, no=77, id=3594, vol=1.385783e+06
assign (segid "   A" and resid  129 and name  HD1) (segid "   A" and resid  129 and name  HB2) 3.016 1.137 1.137 weight 1.000 ! spec=13c_...12|5, no=79, id=3641, vol=1.467970e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   70 and name   HA) 4.434 2.458 2.458 weight 1.000 ! spec=13c_...12|5, no=80, id=3622, vol=1.131129e+06
assign (segid "   A" and resid   85 and name  HD1) (segid "   A" and resid   85 and name  HB1) 3.010 1.133 1.133 weight 1.000 ! spec=13c_...12|5, no=81, id=3639, vol=2.441449e+06
assign (segid "   A" and resid   50 and name  HE1) (segid "   A" and resid   70 and name   HA) 4.774 2.849 2.849 weight 1.000 ! spec=13c_...12|5, no=82, id=3688, vol=9.302400e+05
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   56 and name  HD2) 3.768 1.774 1.774 weight 1.000 ! spec=13c_...12|5, no=83, id=3533, vol=9.873199e+05
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  110 and name  HB1) 3.875 1.877 1.877 weight 1.000 ! spec=13c_...12|5, no=84, id=3560, vol=5.261183e+05
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   56 and name  HD2) 4.832 2.918 2.918 weight 1.000 ! spec=13c_...12|5, no=85, id=3584, vol=4.851821e+05
assign (segid "   A" and resid   76 and name  HE1) (segid "   A" and resid   76 and name  HB2) 4.305 2.317 2.317 weight 1.000 ! spec=13c_...12|5, no=87, id=3620, vol=8.612378e+05
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  110 and name  HB2) 3.904 1.905 1.905 weight 1.000 ! spec=13c_...12|5, no=88, id=3647, vol=6.904124e+05
assign (segid "   A" and resid   76 and name  HD2) (segid "   A" and resid   76 and name  HB2) 2.514 0.790 0.790 weight 1.000 ! spec=13c_...12|5, no=89, id=3648, vol=2.743399e+06
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   39 and name  HB1) 3.681 1.694 1.694 weight 1.000 ! spec=13c_...12|5, no=91, id=3689, vol=7.981438e+05
assign (segid "   A" and resid   85 and name  HD1) (segid "   A" and resid   85 and name  HB2) 3.209 1.287 1.287 weight 1.000 ! spec=13c_...12|5, no=93, id=3570, vol=2.174832e+06
assign (segid "   A" and resid   94 and name  HZ3) (segid "   A" and resid  116 and name  HD1) 3.688 1.700 1.700 weight 1.000 ! spec=13c_...12|5, no=94, id=3635, vol=4.732192e+05
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   57 and name  HB1) 5.011 3.139 3.139 weight 1.000 ! spec=13c_...12|5, no=96, id=3655, vol=5.476487e+05
assign (segid "   A" and resid   94 and name  HZ2) (segid "   A" and resid   32 and name  HB1) 3.252 1.322 1.322 weight 1.000 ! spec=13c_...12|5, no=98, id=3554, vol=7.644978e+05
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  112 and name  HB2) 3.158 1.247 1.247 weight 1.000 ! spec=13c_...12|5, no=99, id=3586, vol=1.697494e+06
assign (segid "   A" and resid   50 and name  HE1) (segid "   A" and resid   54 and name  HB1) 4.616 2.663 2.663 weight 1.000 ! spec=13c_...12|5, no=102, id=3643, vol=6.522951e+05
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   98 and name  HB2) 2.688 0.903 0.903 weight 1.000 ! spec=13c_...12|5, no=105, id=3665, vol=3.525493e+06
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   98 and name  HB2) 4.845 2.934 2.934 weight 1.000 ! spec=13c_...12|5, no=106, id=3546, vol=5.795681e+05
assign (segid "   A" and resid   85 and name  HD1) (segid "   A" and resid   49 and name  HB2) 3.788 1.794 1.794 weight 1.000 ! spec=13c_...12|5, no=107, id=3577, vol=1.148580e+06
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   82 and name  HG2) 3.850 1.853 1.853 weight 1.000 ! spec=13c_...12|5, no=109, id=3696, vol=1.267863e+06
assign (segid "   A" and resid   50 and name  HE1) (segid "   A" and resid   62 and name  HB2) 3.319 1.377 1.377 weight 1.000 ! spec=13c_...12|5, no=110, id=3661, vol=1.045309e+06
assign (segid "   A" and resid   94 and name  HZ2) (segid "   A" and resid   32 and name  HB2) 3.622 1.640 1.640 weight 1.000 ! spec=13c_...12|5, no=111, id=3663, vol=6.561364e+05
assign (segid "   A" and resid  133 and name   HZ) (segid "   A" and resid   41 and name   HB) 3.873 1.875 1.875 weight 1.000 ! spec=13c_...12|5, no=113, id=3692, vol=4.915114e+05
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   50 and name  HB2) 3.476 1.510 1.510 weight 1.000 ! spec=13c_...12|5, no=114, id=3559, vol=1.030414e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   90 and name  HG2) 3.151 1.241 1.241 weight 1.000 ! spec=13c_...12|5, no=115, id=3563, vol=1.221347e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   77 and name  HB2) 3.843 1.847 1.847 weight 1.000 ! spec=13c_...12|5, no=118, id=3574, vol=4.976426e+05
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   77 and name  HB2) 4.368 2.385 2.385 weight 1.000 ! spec=13c_...12|5, no=120, id=3666, vol=5.313554e+05
assign (segid "   A" and resid   94 and name  HZ3) (segid "   A" and resid  116 and name  HD2) 4.626 2.675 2.675 weight 1.000 ! spec=13c_...12|5, no=123, id=3707, vol=5.138667e+05
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name   HG) 3.688 1.700 1.700 weight 1.000 ! spec=13c_...12|5, no=126, id=3548, vol=1.952870e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   64 and name   HG) 4.723 2.788 2.788 weight 1.000 ! spec=13c_...12|5, no=129, id=3626, vol=4.427292e+05
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   36 and name HG12) 4.651 2.703 2.703 weight 1.000 ! spec=13c_...12|5, no=132, id=3528, vol=6.267948e+05
assign (segid "   A" and resid   94 and name  HZ3) (segid "   A" and resid   36 and name HG12) 3.047 1.161 1.161 weight 1.000 ! spec=13c_...12|5, no=133, id=3551, vol=1.585608e+06
assign (segid "   A" and resid   94 and name  HZ2) (segid "   A" and resid  116 and name  HG2) 3.082 1.188 1.188 weight 1.000 ! spec=13c_...12|5, no=134, id=3642, vol=8.835641e+05
assign (segid "   A" and resid  133 and name  HD1) (segid "   A" and resid   37 and name HG12) 3.874 1.876 1.876 weight 1.000 ! spec=13c_...12|5, no=136, id=3670, vol=8.123936e+05
assign (segid "   A" and resid  133 and name  HE1) (segid "   A" and resid   41 and name HG12) 3.739 1.747 1.747 weight 1.000 ! spec=13c_...12|5, no=137, id=3685, vol=7.445113e+05
assign (segid "   A" and resid  133 and name   HZ) (segid "   A" and resid   41 and name HG12) 2.983 1.112 1.112 weight 1.000 ! spec=13c_...12|5, no=138, id=3529, vol=8.915806e+05
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   51 and name  HD2) 3.118 1.215 1.215 weight 1.000 ! spec=13c_...12|5, no=147, id=3687, vol=1.743225e+06
assign (segid "   A" and resid   85 and name  HD1) (segid "   A" and resid   86 and name HG22) 4.402 2.422 2.422 weight 1.000 ! spec=13c_...12|5, no=148, id=3552, vol=1.258298e+06
assign (segid "   A" and resid   50 and name  HE1) (segid "   A" and resid  100 and name HD12) 4.488 2.518 2.518 weight 1.000 ! spec=13c_...12|5, no=150, id=3530, vol=7.201220e+05
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   40 and name HD12) 3.204 1.283 1.283 weight 1.000 ! spec=13c_...12|5, no=151, id=3658, vol=7.688591e+05
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   40 and name HD12) 2.950 1.088 1.088 weight 1.000 ! spec=13c_...12|5, no=152, id=3565, vol=1.539347e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid  109 and name HG12) 4.996 3.120 3.120 weight 1.000 ! spec=13c_...12|5, no=153, id=3654, vol=4.407318e+05
assign (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  106 and name  HB1) 4.017 2.017 2.017 weight 1.000 ! spec=13c_...12|5, no=156, id=3644, vol=3.230656e+05
assign (segid "   A" and resid   94 and name  HZ3) (segid "   A" and resid   32 and name  HB2) 4.166 2.169 2.169 weight 1.000 ! spec=13c_...12|5, no=159, id=3683, vol=3.010772e+05
assign (segid "   A" and resid   94 and name  HD1) (segid "   A" and resid  116 and name  HG2) 4.412 2.433 2.433 weight 1.000 ! spec=13c_...12|5, no=161, id=3556, vol=3.160784e+05
assign (segid "   A" and resid  133 and name   HZ) (segid "   A" and resid   41 and name   HA) 4.158 2.161 2.161 weight 1.000 ! spec=13c_...12|5, no=164, id=3593, vol=2.967894e+05
assign (segid "   A" and resid  133 and name   HZ) (segid "   A" and resid  131 and name HG22) 4.353 2.369 2.369 weight 1.000 ! spec=13c_...12|5, no=165, id=3613, vol=6.468904e+05
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   43 and name HD12) 3.129 1.224 1.224 weight 1.000 ! spec=13c_...12|5, no=166, id=3523, vol=1.182359e+06
assign (segid "   A" and resid   50 and name  HE1) (segid "   A" and resid   50 and name   HA) 4.384 2.402 2.402 weight 1.000 ! spec=13c_...12|5, no=169, id=3699, vol=7.814019e+05
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   92 and name   HA) 3.628 1.646 1.646 weight 1.000 ! spec=13c_...12|5, no=171, id=3595, vol=8.672206e+05
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   40 and name   HA) 4.219 2.225 2.225 weight 1.000 ! spec=13c_...12|5, no=172, id=3555, vol=3.721929e+05
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid   51 and name  HG1) 4.187 2.191 2.191 weight 1.000 ! spec=13c_...12|5, no=177, id=3608, vol=6.313212e+05
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   51 and name  HG1) 4.561 2.601 2.601 weight 1.000 ! spec=13c_...12|5, no=179, id=3542, vol=6.702918e+05
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   36 and name   HA) 4.621 2.669 2.669 weight 1.000 ! spec=13c_...12|5, no=180, id=3534, vol=7.591916e+05
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid  113 and name  HB2) 3.645 1.661 1.661 weight 1.000 ! spec=13c_...12|5, no=182, id=3631, vol=8.432781e+05
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid  109 and name HG12) 4.108 2.110 2.110 weight 1.000 ! spec=13c_...12|5, no=183, id=3676, vol=1.297961e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  121 and name   HN) 2.526 0.797 0.797 weight 1.000 ! spec=15n_...12|1, no=1, id=1012, vol=7.657427e+07
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  114 and name   HN) 5.169 3.340 3.340 weight 1.000 ! spec=15n_...12|1, no=3, id=433, vol=4.672776e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  115 and name   HN) 3.229 1.303 1.303 weight 1.000 ! spec=15n_...12|1, no=4, id=1029, vol=1.538015e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  104 and name   HN) 5.402 3.647 3.647 weight 1.000 ! spec=15n_...12|1, no=6, id=695, vol=4.530323e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  107 and name   HN) 2.501 0.782 0.782 weight 1.000 ! spec=15n_...12|1, no=7, id=1069, vol=7.539028e+07
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  111 and name   HN) 3.363 1.414 1.414 weight 1.000 ! spec=15n_...12|1, no=10, id=1144, vol=1.549622e+07
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  129 and name   HN) 3.244 1.315 1.315 weight 1.000 ! spec=15n_...12|1, no=11, id=279, vol=1.593768e+07
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  113 and name   HN) 5.390 3.631 3.631 weight 1.000 ! spec=15n_...12|1, no=12, id=292, vol=5.130746e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name   HN) 4.621 2.670 2.670 weight 1.000 ! spec=15n_...12|1, no=13, id=398, vol=7.484027e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  101 and name   HN) 4.470 2.497 2.497 weight 1.000 ! spec=15n_...12|1, no=14, id=328, vol=6.326472e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  102 and name   HN) 4.327 2.341 2.341 weight 1.000 ! spec=15n_...12|1, no=15, id=347, vol=6.390808e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  112 and name   HN) 5.269 3.471 3.471 weight 1.000 ! spec=15n_...12|1, no=16, id=376, vol=4.895805e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  110 and name   HN) 2.985 1.114 1.114 weight 1.000 ! spec=15n_...12|1, no=18, id=930, vol=1.604872e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HN) 2.472 0.764 0.764 weight 1.000 ! spec=15n_...12|1, no=20, id=789, vol=6.171392e+07
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  107 and name   HN) 3.671 1.685 1.685 weight 1.000 ! spec=15n_...12|1, no=22, id=757, vol=2.700371e+07
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name   HN) 4.782 2.859 2.859 weight 1.000 ! spec=15n_...12|1, no=23, id=51, vol=1.167447e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HN) 4.485 2.514 2.514 weight 1.000 ! spec=15n_...12|1, no=24, id=749, vol=7.607278e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   99 and name   HN) 4.840 2.928 2.928 weight 1.000 ! spec=15n_...12|1, no=25, id=814, vol=7.271752e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  126 and name   HN) 3.242 1.314 1.314 weight 1.000 ! spec=15n_...12|1, no=26, id=811, vol=1.513432e+07
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name   HN) 4.497 2.528 2.528 weight 1.000 ! spec=15n_...12|1, no=27, id=848, vol=7.838216e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HN) 4.278 2.287 2.287 weight 1.000 ! spec=15n_...12|1, no=29, id=750, vol=1.080484e+07
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   78 and name   HN) 4.858 2.951 2.951 weight 1.000 ! spec=15n_...12|1, no=32, id=994, vol=7.031951e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   53 and name   HN) 4.150 2.153 2.153 weight 1.000 ! spec=15n_...12|1, no=34, id=775, vol=1.083560e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  112 and name   HN) 4.075 2.076 2.076 weight 1.000 ! spec=15n_...12|1, no=35, id=807, vol=1.287559e+07
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name   HN) 2.896 1.048 1.048 weight 1.000 ! spec=15n_...12|1, no=36, id=837, vol=3.912444e+07
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name   HN) 2.745 0.942 0.942 weight 1.000 ! spec=15n_...12|1, no=37, id=861, vol=4.724299e+07
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   62 and name   HN) 3.546 1.572 1.572 weight 1.000 ! spec=15n_...12|1, no=39, id=899, vol=1.389730e+07
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   99 and name   HN) 3.000 1.125 1.125 weight 1.000 ! spec=15n_...12|1, no=40, id=945, vol=2.261509e+07
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   60 and name   HN) 4.650 2.703 2.703 weight 1.000 ! spec=15n_...12|1, no=41, id=985, vol=4.379178e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HN) 4.102 2.103 2.103 weight 1.000 ! spec=15n_...12|1, no=42, id=7, vol=1.069870e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  110 and name   HN) 4.434 2.457 2.457 weight 1.000 ! spec=15n_...12|1, no=43, id=50, vol=1.010371e+07
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HN) 4.850 2.941 2.941 weight 1.000 ! spec=15n_...12|1, no=46, id=106, vol=7.832131e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HN) 2.891 1.044 1.044 weight 1.000 ! spec=15n_...12|1, no=47, id=294, vol=2.606050e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HN) 2.646 0.875 0.875 weight 1.000 ! spec=15n_...12|1, no=49, id=609, vol=3.969853e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name   HN) 2.952 1.089 1.089 weight 1.000 ! spec=15n_...12|1, no=50, id=588, vol=2.799886e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   34 and name   HN) 4.429 2.452 2.452 weight 1.000 ! spec=15n_...12|1, no=51, id=330, vol=4.509091e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   66 and name   HN) 2.618 0.857 0.857 weight 1.000 ! spec=15n_...12|1, no=53, id=647, vol=4.794626e+07
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HN) 2.385 0.711 0.711 weight 1.000 ! spec=15n_...12|1, no=57, id=828, vol=5.508995e+07
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name   HN) 2.557 0.817 0.817 weight 1.000 ! spec=15n_...12|1, no=58, id=992, vol=4.793463e+07
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HN) 2.650 0.878 0.878 weight 1.000 ! spec=15n_...12|1, no=59, id=927, vol=5.593481e+07
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name   HN) 2.301 0.662 0.662 weight 1.000 ! spec=15n_...12|1, no=60, id=107, vol=8.190288e+07
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  109 and name   HN) 3.807 1.812 1.812 weight 1.000 ! spec=15n_...12|1, no=61, id=470, vol=6.902344e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name   HN) 4.732 2.799 2.799 weight 1.000 ! spec=15n_...12|1, no=62, id=707, vol=1.059123e+07
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HN) 2.436 0.742 0.742 weight 1.000 ! spec=15n_...12|1, no=63, id=501, vol=6.102654e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   51 and name   HN) 4.626 2.674 2.674 weight 1.000 ! spec=15n_...12|1, no=68, id=503, vol=5.039504e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HN) 2.803 0.982 0.982 weight 1.000 ! spec=15n_...12|1, no=70, id=939, vol=3.360270e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   99 and name   HN) 5.302 3.513 3.513 weight 1.000 ! spec=15n_...12|1, no=71, id=906, vol=4.263633e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   74 and name   HN) 5.218 3.404 3.404 weight 1.000 ! spec=15n_...12|1, no=74, id=120, vol=6.291062e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   64 and name   HN) 4.014 2.014 2.014 weight 1.000 ! spec=15n_...12|1, no=76, id=1043, vol=9.437862e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name   HN) 2.593 0.841 0.841 weight 1.000 ! spec=15n_...12|1, no=77, id=1095, vol=4.710603e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   63 and name   HN) 2.472 0.764 0.764 weight 1.000 ! spec=15n_...12|1, no=81, id=804, vol=6.575760e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   92 and name   HN) 4.900 3.002 3.002 weight 1.000 ! spec=15n_...12|1, no=84, id=1039, vol=5.004975e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   43 and name   HN) 3.304 1.364 1.364 weight 1.000 ! spec=15n_...12|1, no=85, id=1076, vol=2.009819e+07
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name   HN) 4.503 2.534 2.534 weight 1.000 ! spec=15n_...12|1, no=86, id=934, vol=1.061653e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name   HN) 3.868 1.870 1.870 weight 1.000 ! spec=15n_...12|1, no=87, id=35, vol=9.942682e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   92 and name   HN) 4.108 2.109 2.109 weight 1.000 ! spec=15n_...12|1, no=88, id=731, vol=8.926216e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   31 and name   HN) 4.563 2.603 2.603 weight 1.000 ! spec=15n_...12|1, no=89, id=776, vol=5.803233e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   67 and name   HN) 2.695 0.908 0.908 weight 1.000 ! spec=15n_...12|1, no=90, id=830, vol=4.077254e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   44 and name   HN) 3.955 1.956 1.956 weight 1.000 ! spec=15n_...12|1, no=91, id=897, vol=9.544608e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   67 and name   HN) 4.355 2.370 2.370 weight 1.000 ! spec=15n_...12|1, no=93, id=197, vol=7.431565e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   96 and name   HN) 3.205 1.284 1.284 weight 1.000 ! spec=15n_...12|1, no=94, id=613, vol=1.745516e+07
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name   HN) 4.211 2.217 2.217 weight 1.000 ! spec=15n_...12|1, no=95, id=26, vol=8.858516e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   95 and name   HN) 4.179 2.183 2.183 weight 1.000 ! spec=15n_...12|1, no=96, id=70, vol=7.979364e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name   HN) 4.756 2.828 2.828 weight 1.000 ! spec=15n_...12|1, no=98, id=171, vol=5.184062e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name   HN) 2.392 0.715 0.715 weight 1.000 ! spec=15n_...12|1, no=99, id=203, vol=5.778502e+07
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   57 and name   HN) 4.433 2.456 2.456 weight 1.000 ! spec=15n_...12|1, no=102, id=575, vol=9.717624e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   69 and name   HN) 4.086 2.086 2.086 weight 1.000 ! spec=15n_...12|1, no=109, id=493, vol=1.832237e+07
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HN) 3.013 1.135 1.135 weight 1.000 ! spec=15n_...12|1, no=111, id=852, vol=2.581656e+07
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   50 and name   HN) 4.446 2.471 2.471 weight 1.000 ! spec=15n_...12|1, no=112, id=1137, vol=8.161126e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   80 and name   HN) 3.529 1.557 1.557 weight 1.000 ! spec=15n_...12|1, no=114, id=1085, vol=7.406402e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   37 and name   HN) 4.057 2.057 2.057 weight 1.000 ! spec=15n_...12|1, no=121, id=938, vol=7.564235e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HN) 2.539 0.806 0.806 weight 1.000 ! spec=15n_...12|1, no=125, id=668, vol=3.469623e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   50 and name   HN) 3.677 1.690 1.690 weight 1.000 ! spec=15n_...12|1, no=128, id=611, vol=1.442177e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   49 and name   HN) 4.234 2.241 2.241 weight 1.000 ! spec=15n_...12|1, no=130, id=601, vol=7.977892e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   52 and name   HN) 2.806 0.984 0.984 weight 1.000 ! spec=15n_...12|1, no=131, id=1127, vol=3.122379e+07
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HN) 2.575 0.829 0.829 weight 1.000 ! spec=15n_...12|1, no=133, id=1070, vol=5.077805e+07
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   45 and name   HN) 3.490 1.522 1.522 weight 1.000 ! spec=15n_...12|1, no=134, id=1031, vol=1.861415e+07
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   45 and name   HN) 3.794 1.799 1.799 weight 1.000 ! spec=15n_...12|1, no=137, id=1030, vol=8.665651e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name   HN) 2.885 1.040 1.040 weight 1.000 ! spec=15n_...12|1, no=138, id=181, vol=3.730136e+07
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  133 and name   HN) 4.798 2.877 2.877 weight 1.000 ! spec=15n_...12|1, no=141, id=976, vol=5.351943e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name   HN) 4.575 2.616 2.616 weight 1.000 ! spec=15n_...12|1, no=145, id=344, vol=9.348534e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   38 and name   HN) 2.617 0.856 0.856 weight 1.000 ! spec=15n_...12|1, no=150, id=702, vol=4.149570e+07
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  112 and name  HE1) 5.131 3.291 3.291 weight 1.000 ! spec=15n_...12|1, no=152, id=687, vol=1.233223e+07
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name   HN) 4.348 2.364 2.364 weight 1.000 ! spec=15n_...12|1, no=153, id=327, vol=9.083194e+06
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name   HN) 4.768 2.842 2.842 weight 1.000 ! spec=15n_...12|1, no=155, id=1145, vol=1.108327e+07
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name   HN) 2.583 0.834 0.834 weight 1.000 ! spec=15n_...12|1, no=156, id=546, vol=5.510275e+07
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name   HN) 4.630 2.680 2.680 weight 1.000 ! spec=15n_...12|1, no=157, id=141, vol=4.499650e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   95 and name   HN) 4.582 2.624 2.624 weight 1.000 ! spec=15n_...12|1, no=160, id=700, vol=8.867536e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HN) 4.520 2.554 2.554 weight 1.000 ! spec=15n_...12|1, no=168, id=444, vol=8.135488e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  109 and name   HN) 3.614 1.633 1.633 weight 1.000 ! spec=15n_...12|1, no=173, id=1068, vol=1.217513e+07
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   36 and name   HN) 3.825 1.829 1.829 weight 1.000 ! spec=15n_...12|1, no=177, id=389, vol=9.130542e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  125 and name   HN) 3.701 1.712 1.712 weight 1.000 ! spec=15n_...12|1, no=179, id=1059, vol=1.197647e+07
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   49 and name   HN) 2.654 0.881 0.881 weight 1.000 ! spec=15n_...12|1, no=180, id=1093, vol=5.003812e+07
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  124 and name   HN) 4.104 2.105 2.105 weight 1.000 ! spec=15n_...12|1, no=184, id=723, vol=9.779844e+06
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  119 and name   HN) 2.971 1.104 1.104 weight 1.000 ! spec=15n_...12|1, no=187, id=989, vol=3.673150e+07
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name   HN) 2.816 0.992 0.992 weight 1.000 ! spec=15n_...12|1, no=188, id=150, vol=4.718271e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  108 and name HE21) 2.942 1.082 1.082 weight 1.000 ! spec=15n_...12|1, no=195, id=268, vol=5.168599e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   91 and name HE22) 4.384 2.402 2.402 weight 1.000 ! spec=15n_...12|1, no=197, id=932, vol=6.023532e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name   HN) 2.780 0.966 0.966 weight 1.000 ! spec=15n_...12|1, no=198, id=1129, vol=2.848864e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  107 and name   HN) 4.112 2.113 2.113 weight 1.000 ! spec=15n_...12|1, no=204, id=671, vol=8.790637e+06
assign (segid "   A" and resid   65 and name HE21) (segid "   A" and resid   65 and name HE22) 1.560 0.304 0.304 weight 1.000 ! spec=15n_...12|1, no=207, id=1027, vol=5.693349e+08
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name   HN) 2.486 0.772 0.772 weight 1.000 ! spec=15n_...12|1, no=208, id=61, vol=7.988496e+07
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   68 and name   HN) 4.473 2.500 2.500 weight 1.000 ! spec=15n_...12|1, no=211, id=123, vol=4.910754e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HN) 2.848 1.014 1.014 weight 1.000 ! spec=15n_...12|1, no=214, id=484, vol=3.681717e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   54 and name   HN) 2.863 1.025 1.025 weight 1.000 ! spec=15n_...12|1, no=215, id=502, vol=3.747085e+07
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name  HH2) 5.332 3.553 3.553 weight 1.000 ! spec=15n_...12|1, no=225, id=527, vol=4.834254e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   50 and name  HD1) 6.236 4.862 4.862 weight 1.000 ! spec=15n_...12|1, no=226, id=550, vol=4.359855e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   50 and name  HD1) 5.894 4.342 4.342 weight 1.000 ! spec=15n_...12|1, no=230, id=1098, vol=5.773923e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name  HD1) 4.038 2.038 2.038 weight 1.000 ! spec=15n_...12|1, no=233, id=317, vol=1.682424e+07
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   50 and name  HD1) 5.015 3.144 3.144 weight 1.000 ! spec=15n_...12|1, no=234, id=374, vol=8.211010e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   50 and name  HD1) 5.025 3.156 3.156 weight 1.000 ! spec=15n_...12|1, no=236, id=432, vol=7.072862e+06
assign (segid "   A" and resid   54 and name HD22) (segid "   A" and resid   50 and name  HD1) 5.511 3.796 3.796 weight 1.000 ! spec=15n_...12|1, no=237, id=884, vol=5.048437e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name  HD1) 4.779 2.855 2.855 weight 1.000 ! spec=15n_...12|1, no=238, id=913, vol=1.955552e+07
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HD1) 3.663 1.677 1.677 weight 1.000 ! spec=15n_...12|1, no=241, id=179, vol=2.872149e+07
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HD1) 3.405 1.449 1.449 weight 1.000 ! spec=15n_...12|1, no=244, id=888, vol=1.724509e+07
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   80 and name  HD1) 4.489 2.518 2.518 weight 1.000 ! spec=15n_...12|1, no=245, id=923, vol=7.798535e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   99 and name HE21) 4.143 2.146 2.146 weight 1.000 ! spec=15n_...12|1, no=246, id=952, vol=7.288478e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HE21) 5.365 3.598 3.598 weight 1.000 ! spec=15n_...12|1, no=247, id=983, vol=5.364954e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   57 and name  HD1) 6.322 4.995 4.995 weight 1.000 ! spec=15n_...12|1, no=248, id=144, vol=4.828861e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   57 and name  HD1) 5.406 3.653 3.653 weight 1.000 ! spec=15n_...12|1, no=249, id=166, vol=4.738248e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HD1) 3.531 1.559 1.559 weight 1.000 ! spec=15n_...12|1, no=250, id=717, vol=3.101226e+07
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HD1) 3.486 1.519 1.519 weight 1.000 ! spec=15n_...12|1, no=251, id=239, vol=2.538607e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name  HD1) 5.295 3.505 3.505 weight 1.000 ! spec=15n_...12|1, no=252, id=258, vol=7.378948e+06
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  130 and name   HN) 3.993 1.993 1.993 weight 1.000 ! spec=15n_...12|1, no=253, id=1017, vol=7.147756e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  112 and name  HD1) 3.789 1.795 1.795 weight 1.000 ! spec=15n_...12|1, no=254, id=1033, vol=1.587482e+07
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  130 and name   HN) 4.144 2.147 2.147 weight 1.000 ! spec=15n_...12|1, no=255, id=1056, vol=8.633665e+06
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  112 and name  HD1) 5.192 3.370 3.370 weight 1.000 ! spec=15n_...12|1, no=256, id=1082, vol=1.351095e+07
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  131 and name   HN) 3.275 1.341 1.341 weight 1.000 ! spec=15n_...12|1, no=257, id=1106, vol=1.635900e+07
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  130 and name   HN) 2.945 1.084 1.084 weight 1.000 ! spec=15n_...12|1, no=258, id=1136, vol=3.291668e+07
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HD1) 3.948 1.949 1.949 weight 1.000 ! spec=15n_...12|1, no=260, id=475, vol=1.789444e+07
assign (segid "   A" and resid  108 and name HE22) (segid "   A" and resid  108 and name HE21) 1.927 0.464 0.464 weight 1.000 ! spec=15n_...12|1, no=261, id=504, vol=1.421702e+08
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HD1) 4.608 2.655 2.655 weight 1.000 ! spec=15n_...12|1, no=262, id=535, vol=1.320513e+07
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   98 and name  HD1) 4.676 2.734 2.734 weight 1.000 ! spec=15n_...12|1, no=265, id=68, vol=9.688835e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid   94 and name  HZ3) 3.029 1.147 1.147 weight 1.000 ! spec=15n_...12|1, no=267, id=322, vol=2.962970e+07
assign (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   79 and name HD21) 1.655 0.343 0.343 weight 1.000 ! spec=15n_...12|1, no=270, id=427, vol=4.022269e+08
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   57 and name  HE1) 4.780 2.856 2.856 weight 1.000 ! spec=15n_...12|1, no=271, id=875, vol=8.215514e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HE1) 5.624 3.954 3.954 weight 1.000 ! spec=15n_...12|1, no=273, id=922, vol=5.991434e+06
assign (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   91 and name HE21) 1.585 0.314 0.314 weight 1.000 ! spec=15n_...12|1, no=277, id=303, vol=5.364608e+08
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   98 and name  HE1) 4.710 2.774 2.774 weight 1.000 ! spec=15n_...12|1, no=281, id=392, vol=5.972773e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name  HE1) 5.780 4.176 4.176 weight 1.000 ! spec=15n_...12|1, no=282, id=410, vol=6.030528e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   98 and name  HE1) 4.374 2.392 2.392 weight 1.000 ! spec=15n_...12|1, no=283, id=430, vol=6.865436e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   54 and name HD21) 4.756 2.827 2.827 weight 1.000 ! spec=15n_...12|1, no=286, id=908, vol=4.781482e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name HD21) 3.306 1.366 1.366 weight 1.000 ! spec=15n_...12|1, no=287, id=921, vol=1.552649e+07
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  112 and name   HA) 4.763 2.836 2.836 weight 1.000 ! spec=15n_...12|1, no=290, id=963, vol=6.741138e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name   HA) 2.583 0.834 0.834 weight 1.000 ! spec=15n_...12|1, no=291, id=137, vol=4.487109e+07
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  112 and name   HA) 4.928 3.036 3.036 weight 1.000 ! spec=15n_...12|1, no=292, id=451, vol=5.421894e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  112 and name   HA) 4.840 2.928 2.928 weight 1.000 ! spec=15n_...12|1, no=293, id=466, vol=9.530992e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name   HA) 2.262 0.640 0.640 weight 1.000 ! spec=15n_...12|1, no=294, id=566, vol=8.198398e+07
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name   HA) 2.902 1.053 1.053 weight 1.000 ! spec=15n_...12|1, no=295, id=494, vol=2.467670e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name   HA) 2.229 0.621 0.621 weight 1.000 ! spec=15n_...12|1, no=299, id=536, vol=1.003259e+08
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   59 and name   HA) 3.359 1.411 1.411 weight 1.000 ! spec=15n_...12|1, no=301, id=560, vol=3.562705e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   59 and name   HA) 3.819 1.823 1.823 weight 1.000 ! spec=15n_...12|1, no=302, id=1051, vol=1.246589e+07
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name   HA) 2.365 0.699 0.699 weight 1.000 ! spec=15n_...12|1, no=303, id=196, vol=6.968881e+07
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HA) 2.156 0.581 0.581 weight 1.000 ! spec=15n_...12|1, no=304, id=222, vol=1.023801e+08
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name   HA) 3.275 1.341 1.341 weight 1.000 ! spec=15n_...12|1, no=306, id=762, vol=2.296470e+07
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name  HA1) 3.333 1.389 1.389 weight 1.000 ! spec=15n_...12|1, no=309, id=854, vol=2.283476e+07
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  120 and name   HA) 4.590 2.633 2.633 weight 1.000 ! spec=15n_...12|1, no=310, id=153, vol=4.932489e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   54 and name   HA) 5.183 3.358 3.358 weight 1.000 ! spec=15n_...12|1, no=311, id=183, vol=4.720906e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name   HA) 3.464 1.500 1.500 weight 1.000 ! spec=15n_...12|1, no=312, id=215, vol=1.575427e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name   HA) 4.164 2.168 2.168 weight 1.000 ! spec=15n_...12|1, no=313, id=237, vol=9.382326e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  127 and name  HA1) 4.862 2.955 2.955 weight 1.000 ! spec=15n_...12|1, no=314, id=265, vol=8.794248e+06
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  127 and name  HA1) 2.995 1.121 1.121 weight 1.000 ! spec=15n_...12|1, no=315, id=71, vol=2.583940e+07
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name   HA) 2.412 0.727 0.727 weight 1.000 ! spec=15n_...12|1, no=322, id=131, vol=6.695892e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   96 and name   HA) 5.594 3.911 3.911 weight 1.000 ! spec=15n_...12|1, no=323, id=586, vol=5.562558e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  120 and name   HA) 3.205 1.284 1.284 weight 1.000 ! spec=15n_...12|1, no=325, id=514, vol=2.858479e+07
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   66 and name   HA) 4.457 2.483 2.483 weight 1.000 ! spec=15n_...12|1, no=338, id=693, vol=1.305127e+07
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  129 and name   HA) 3.338 1.393 1.393 weight 1.000 ! spec=15n_...12|1, no=343, id=751, vol=2.083676e+07
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  129 and name   HA) 3.780 1.786 1.786 weight 1.000 ! spec=15n_...12|1, no=344, id=517, vol=1.249658e+07
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name   HA) 3.307 1.367 1.367 weight 1.000 ! spec=15n_...12|1, no=347, id=319, vol=2.179965e+07
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name   HA) 2.836 1.005 1.005 weight 1.000 ! spec=15n_...12|1, no=348, id=779, vol=3.970947e+07
assign (segid "   A" and resid   99 and name HE21) (segid "   A" and resid   96 and name   HA) 5.270 3.472 3.472 weight 1.000 ! spec=15n_...12|1, no=349, id=232, vol=5.753994e+06
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name   HA) 3.020 1.140 1.140 weight 1.000 ! spec=15n_...12|1, no=352, id=488, vol=3.945109e+07
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  129 and name   HA) 3.403 1.448 1.448 weight 1.000 ! spec=15n_...12|1, no=355, id=1134, vol=1.308535e+07
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   96 and name   HA) 5.432 3.689 3.689 weight 1.000 ! spec=15n_...12|1, no=356, id=448, vol=5.299111e+06
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid   96 and name   HA) 5.093 3.243 3.243 weight 1.000 ! spec=15n_...12|1, no=357, id=478, vol=5.219102e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name   HA) 2.223 0.618 0.618 weight 1.000 ! spec=15n_...12|1, no=359, id=529, vol=1.523992e+08
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   75 and name   HA) 4.733 2.800 2.800 weight 1.000 ! spec=15n_...12|1, no=360, id=541, vol=1.286192e+07
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name   HA) 2.674 0.894 0.894 weight 1.000 ! spec=15n_...12|1, no=361, id=32, vol=4.632071e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   66 and name   HA) 5.017 3.146 3.146 weight 1.000 ! spec=15n_...12|1, no=362, id=357, vol=5.246581e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name   HA) 2.529 0.800 0.800 weight 1.000 ! spec=15n_...12|1, no=363, id=89, vol=5.694507e+07
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name   HA) 2.881 1.038 1.038 weight 1.000 ! spec=15n_...12|1, no=365, id=464, vol=2.964628e+07
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name   HA) 2.441 0.745 0.745 weight 1.000 ! spec=15n_...12|1, no=366, id=506, vol=5.570159e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HA) 3.937 1.937 1.937 weight 1.000 ! spec=15n_...12|1, no=367, id=542, vol=9.661846e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HA) 2.285 0.652 0.652 weight 1.000 ! spec=15n_...12|1, no=371, id=552, vol=1.219391e+08
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   67 and name   HA) 3.212 1.289 1.289 weight 1.000 ! spec=15n_...12|1, no=372, id=747, vol=1.688742e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   48 and name   HA) 3.996 1.996 1.996 weight 1.000 ! spec=15n_...12|1, no=373, id=794, vol=1.053337e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   48 and name   HA) 4.601 2.646 2.646 weight 1.000 ! spec=15n_...12|1, no=374, id=838, vol=5.643008e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name   HA) 3.043 1.157 1.157 weight 1.000 ! spec=15n_...12|1, no=375, id=295, vol=2.408566e+07
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name   HA) 2.838 1.007 1.007 weight 1.000 ! spec=15n_...12|1, no=378, id=391, vol=4.419028e+07
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   53 and name   HA) 4.346 2.361 2.361 weight 1.000 ! spec=15n_...12|1, no=379, id=415, vol=6.264410e+06
assign (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   78 and name   HA) 3.896 1.897 1.897 weight 1.000 ! spec=15n_...12|1, no=380, id=964, vol=1.386091e+07
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HA) 2.267 0.643 0.643 weight 1.000 ! spec=15n_...12|1, no=385, id=39, vol=1.308647e+08
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name   HA) 3.260 1.329 1.329 weight 1.000 ! spec=15n_...12|1, no=388, id=1057, vol=2.271377e+07
assign (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   78 and name   HA) 5.203 3.383 3.383 weight 1.000 ! spec=15n_...12|1, no=390, id=307, vol=6.940824e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name   HA) 2.309 0.667 0.667 weight 1.000 ! spec=15n_...12|1, no=392, id=424, vol=9.594365e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name   HA) 2.875 1.033 1.033 weight 1.000 ! spec=15n_...12|1, no=394, id=1113, vol=3.375037e+07
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   80 and name   HA) 3.879 1.881 1.881 weight 1.000 ! spec=15n_...12|1, no=397, id=728, vol=3.851372e+07
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HA) 3.251 1.321 1.321 weight 1.000 ! spec=15n_...12|1, no=400, id=1133, vol=1.951528e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HA) 3.151 1.241 1.241 weight 1.000 ! spec=15n_...12|1, no=401, id=1034, vol=2.364272e+07
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name   HA) 2.387 0.712 0.712 weight 1.000 ! spec=15n_...12|1, no=402, id=257, vol=1.053275e+08
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  113 and name   HA) 4.530 2.566 2.566 weight 1.000 ! spec=15n_...12|1, no=403, id=790, vol=6.572820e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name   HA) 3.408 1.452 1.452 weight 1.000 ! spec=15n_...12|1, no=405, id=1007, vol=1.212131e+07
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  113 and name   HA) 4.786 2.864 2.864 weight 1.000 ! spec=15n_...12|1, no=406, id=418, vol=5.017408e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name   HA) 3.553 1.578 1.578 weight 1.000 ! spec=15n_...12|1, no=407, id=767, vol=7.360004e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name   HA) 2.369 0.702 0.702 weight 1.000 ! spec=15n_...12|1, no=411, id=812, vol=8.192681e+07
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HA) 2.517 0.792 0.792 weight 1.000 ! spec=15n_...12|1, no=412, id=874, vol=6.156661e+07
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name   HA) 2.803 0.982 0.982 weight 1.000 ! spec=15n_...12|1, no=414, id=173, vol=3.149086e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  109 and name   HA) 2.900 1.051 1.051 weight 1.000 ! spec=15n_...12|1, no=415, id=233, vol=2.831254e+07
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name   HA) 2.169 0.588 0.588 weight 1.000 ! spec=15n_...12|1, no=416, id=28, vol=1.404749e+08
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   98 and name   HA) 5.189 3.365 3.365 weight 1.000 ! spec=15n_...12|1, no=417, id=919, vol=5.187729e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name   HA) 2.684 0.900 0.900 weight 1.000 ! spec=15n_...12|1, no=418, id=969, vol=4.619320e+07
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name   HA) 2.555 0.816 0.816 weight 1.000 ! spec=15n_...12|1, no=420, id=472, vol=6.709789e+07
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name   HA) 2.749 0.945 0.945 weight 1.000 ! spec=15n_...12|1, no=422, id=133, vol=6.066504e+07
assign (segid "   A" and resid  108 and name HE21) (segid "   A" and resid  109 and name   HA) 4.237 2.244 2.244 weight 1.000 ! spec=15n_...12|1, no=423, id=174, vol=6.129770e+06
assign (segid "   A" and resid   99 and name HE21) (segid "   A" and resid   99 and name   HA) 3.933 1.934 1.934 weight 1.000 ! spec=15n_...12|1, no=424, id=230, vol=9.799890e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HA) 2.248 0.632 0.632 weight 1.000 ! spec=15n_...12|1, no=425, id=277, vol=1.237520e+08
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HA1) 2.626 0.862 0.862 weight 1.000 ! spec=15n_...12|1, no=427, id=684, vol=5.013247e+07
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name   HB) 3.507 1.537 1.537 weight 1.000 ! spec=15n_...12|1, no=428, id=308, vol=1.664033e+07
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HA1) 3.193 1.274 1.274 weight 1.000 ! spec=15n_...12|1, no=429, id=227, vol=4.121939e+07
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA) 2.694 0.907 0.907 weight 1.000 ! spec=15n_...12|1, no=430, id=564, vol=5.728696e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name   HA) 3.425 1.466 1.466 weight 1.000 ! spec=15n_...12|1, no=431, id=635, vol=1.821261e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA) 2.753 0.947 0.947 weight 1.000 ! spec=15n_...12|1, no=432, id=715, vol=4.167084e+07
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   63 and name  HA1) 4.315 2.328 2.328 weight 1.000 ! spec=15n_...12|1, no=433, id=1062, vol=6.648857e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   63 and name  HA1) 4.465 2.492 2.492 weight 1.000 ! spec=15n_...12|1, no=435, id=768, vol=1.268948e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   63 and name  HA1) 3.577 1.600 1.600 weight 1.000 ! spec=15n_...12|1, no=436, id=510, vol=2.337226e+07
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HA) 3.544 1.570 1.570 weight 1.000 ! spec=15n_...12|1, no=437, id=672, vol=9.436929e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name   HB) 2.182 0.595 0.595 weight 1.000 ! spec=15n_...12|1, no=438, id=286, vol=6.415189e+07
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name  HA1) 2.331 0.679 0.679 weight 1.000 ! spec=15n_...12|1, no=439, id=371, vol=5.714249e+07
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   84 and name  HA1) 3.992 1.992 1.992 weight 1.000 ! spec=15n_...12|1, no=440, id=1035, vol=6.051625e+06
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name   HA) 2.956 1.092 1.092 weight 1.000 ! spec=15n_...12|1, no=442, id=363, vol=3.650659e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   49 and name   HA) 3.287 1.351 1.351 weight 1.000 ! spec=15n_...12|1, no=443, id=521, vol=2.623717e+07
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   36 and name   HA) 4.955 3.068 3.068 weight 1.000 ! spec=15n_...12|1, no=444, id=742, vol=5.247132e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   49 and name   HA) 4.639 2.691 2.691 weight 1.000 ! spec=15n_...12|1, no=445, id=82, vol=5.193692e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA) 2.672 0.893 0.893 weight 1.000 ! spec=15n_...12|1, no=447, id=737, vol=3.450327e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   49 and name   HA) 4.441 2.465 2.465 weight 1.000 ! spec=15n_...12|1, no=448, id=822, vol=8.086846e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name   HA) 3.298 1.360 1.360 weight 1.000 ! spec=15n_...12|1, no=449, id=177, vol=2.671950e+07
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HA) 2.395 0.717 0.717 weight 1.000 ! spec=15n_...12|1, no=450, id=280, vol=1.014130e+08
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HA) 2.544 0.809 0.809 weight 1.000 ! spec=15n_...12|1, no=454, id=904, vol=6.909268e+07
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name   HA) 2.867 1.028 1.028 weight 1.000 ! spec=15n_...12|1, no=457, id=532, vol=5.111154e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   95 and name  HA1) 5.353 3.582 3.582 weight 1.000 ! spec=15n_...12|1, no=458, id=192, vol=6.904400e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HA1) 3.151 1.241 1.241 weight 1.000 ! spec=15n_...12|1, no=459, id=264, vol=4.247144e+07
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   42 and name   HA) 3.688 1.701 1.701 weight 1.000 ! spec=15n_...12|1, no=460, id=607, vol=9.776336e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   42 and name   HA) 4.472 2.499 2.499 weight 1.000 ! spec=15n_...12|1, no=461, id=662, vol=5.609056e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name  HA1) 3.847 1.850 1.850 weight 1.000 ! spec=15n_...12|1, no=462, id=716, vol=1.731676e+07
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name   HA) 2.356 0.694 0.694 weight 1.000 ! spec=15n_...12|1, no=463, id=206, vol=1.049563e+08
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HA) 3.059 1.170 1.170 weight 1.000 ! spec=15n_...12|1, no=464, id=253, vol=3.370790e+07
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name   HA) 4.838 2.926 2.926 weight 1.000 ! spec=15n_...12|1, no=465, id=596, vol=1.350527e+07
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name   HA) 2.417 0.730 0.730 weight 1.000 ! spec=15n_...12|1, no=466, id=641, vol=8.862285e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 2.521 0.795 0.795 weight 1.000 ! spec=15n_...12|1, no=468, id=348, vol=6.148619e+07
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name   HA) 2.418 0.731 0.731 weight 1.000 ! spec=15n_...12|1, no=469, id=659, vol=8.040372e+07
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name   HA) 2.957 1.093 1.093 weight 1.000 ! spec=15n_...12|1, no=470, id=1105, vol=4.510193e+07
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name   HA) 2.849 1.015 1.015 weight 1.000 ! spec=15n_...12|1, no=471, id=263, vol=4.186286e+07
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  125 and name   HA) 5.057 3.196 3.196 weight 1.000 ! spec=15n_...12|1, no=472, id=605, vol=6.964926e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA) 2.913 1.061 1.061 weight 1.000 ! spec=15n_...12|1, no=473, id=863, vol=3.523431e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HA) 2.731 0.932 0.932 weight 1.000 ! spec=15n_...12|1, no=477, id=627, vol=7.236395e+07
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name  HA2) 2.758 0.951 0.951 weight 1.000 ! spec=15n_...12|1, no=479, id=1092, vol=6.227386e+07
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name  HB2) 2.425 0.735 0.735 weight 1.000 ! spec=15n_...12|1, no=481, id=485, vol=7.055772e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   38 and name   HA) 2.862 1.024 1.024 weight 1.000 ! spec=15n_...12|1, no=483, id=157, vol=3.983724e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name   HA) 2.620 0.858 0.858 weight 1.000 ! spec=15n_...12|1, no=485, id=833, vol=5.297454e+07
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   33 and name   HA) 2.983 1.112 1.112 weight 1.000 ! spec=15n_...12|1, no=486, id=261, vol=3.557951e+07
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   62 and name   HA) 5.313 3.529 3.529 weight 1.000 ! spec=15n_...12|1, no=489, id=193, vol=7.110482e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HB2) 2.115 0.559 0.559 weight 1.000 ! spec=15n_...12|1, no=490, id=122, vol=1.702962e+08
assign (segid "   A" and resid   65 and name HE21) (segid "   A" and resid   65 and name   HA) 4.569 2.609 2.609 weight 1.000 ! spec=15n_...12|1, no=491, id=399, vol=4.811742e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HA) 3.679 1.692 1.692 weight 1.000 ! spec=15n_...12|1, no=492, id=304, vol=8.424380e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name   HA) 3.205 1.284 1.284 weight 1.000 ! spec=15n_...12|1, no=494, id=1107, vol=1.587225e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name   HA) 2.857 1.021 1.021 weight 1.000 ! spec=15n_...12|1, no=495, id=334, vol=3.791549e+07
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  128 and name   HA) 3.532 1.560 1.560 weight 1.000 ! spec=15n_...12|1, no=497, id=1038, vol=1.127433e+07
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HA1) 3.122 1.218 1.218 weight 1.000 ! spec=15n_...12|1, no=499, id=321, vol=3.909529e+07
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name   HA) 3.451 1.489 1.489 weight 1.000 ! spec=15n_...12|1, no=500, id=1072, vol=1.192850e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HA) 2.702 0.912 0.912 weight 1.000 ! spec=15n_...12|1, no=501, id=288, vol=5.150796e+07
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name   HA) 4.014 2.014 2.014 weight 1.000 ! spec=15n_...12|1, no=503, id=428, vol=6.593486e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   51 and name   HA) 2.616 0.856 0.856 weight 1.000 ! spec=15n_...12|1, no=504, id=956, vol=5.221242e+07
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   51 and name   HA) 3.253 1.323 1.323 weight 1.000 ! spec=15n_...12|1, no=505, id=1023, vol=1.893315e+07
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   65 and name   HA) 3.952 1.952 1.952 weight 1.000 ! spec=15n_...12|1, no=506, id=868, vol=9.462436e+06
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  118 and name  HA1) 3.241 1.313 1.313 weight 1.000 ! spec=15n_...12|1, no=507, id=190, vol=4.446516e+07
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name   HA) 2.880 1.037 1.037 weight 1.000 ! spec=15n_...12|1, no=508, id=756, vol=3.330455e+07
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   64 and name   HA) 3.262 1.330 1.330 weight 1.000 ! spec=15n_...12|1, no=516, id=937, vol=1.710391e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   47 and name   HA) 3.118 1.215 1.215 weight 1.000 ! spec=15n_...12|1, no=520, id=580, vol=1.883863e+07
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HB2) 4.396 2.415 2.415 weight 1.000 ! spec=15n_...12|1, no=522, id=305, vol=1.339293e+07
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name   HA) 2.574 0.828 0.828 weight 1.000 ! spec=15n_...12|1, no=523, id=378, vol=7.613625e+07
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HA2) 4.697 2.758 2.758 weight 1.000 ! spec=15n_...12|1, no=524, id=732, vol=4.959104e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  104 and name  HA1) 4.069 2.070 2.070 weight 1.000 ! spec=15n_...12|1, no=526, id=1149, vol=1.717129e+07
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name   HA) 2.497 0.779 0.779 weight 1.000 ! spec=15n_...12|1, no=527, id=786, vol=5.131843e+07
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HA2) 4.035 2.035 2.035 weight 1.000 ! spec=15n_...12|1, no=528, id=60, vol=5.541868e+06
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  113 and name  HB2) 3.758 1.765 1.765 weight 1.000 ! spec=15n_...12|1, no=529, id=745, vol=1.295086e+07
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name  HB2) 3.426 1.467 1.467 weight 1.000 ! spec=15n_...12|1, no=530, id=809, vol=1.882877e+07
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   93 and name  HD2) 4.248 2.256 2.256 weight 1.000 ! spec=15n_...12|1, no=534, id=404, vol=9.856375e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  104 and name  HA2) 3.321 1.379 1.379 weight 1.000 ! spec=15n_...12|1, no=535, id=730, vol=1.723186e+07
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   96 and name  HB2) 4.644 2.696 2.696 weight 1.000 ! spec=15n_...12|1, no=536, id=1119, vol=4.589882e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  104 and name  HA2) 2.994 1.120 1.120 weight 1.000 ! spec=15n_...12|1, no=537, id=791, vol=2.239634e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HB2) 2.423 0.734 0.734 weight 1.000 ! spec=15n_...12|1, no=538, id=817, vol=5.418918e+07
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HB2) 3.248 1.319 1.319 weight 1.000 ! spec=15n_...12|1, no=539, id=844, vol=4.968746e+07
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  104 and name  HA2) 3.916 1.917 1.917 weight 1.000 ! spec=15n_...12|1, no=540, id=1008, vol=5.392405e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HA2) 2.358 0.695 0.695 weight 1.000 ! spec=15n_...12|1, no=541, id=439, vol=6.641398e+07
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name   HA) 2.466 0.760 0.760 weight 1.000 ! spec=15n_...12|1, no=542, id=553, vol=5.832015e+07
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid   96 and name  HB2) 4.767 2.840 2.840 weight 1.000 ! spec=15n_...12|1, no=543, id=701, vol=6.998688e+06
assign (segid "   A" and resid   65 and name HE22) (segid "   A" and resid   69 and name  HB2) 4.473 2.501 2.501 weight 1.000 ! spec=15n_...12|1, no=544, id=1091, vol=6.079066e+06
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  121 and name   HA) 4.445 2.470 2.470 weight 1.000 ! spec=15n_...12|1, no=547, id=570, vol=6.883755e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name   HA) 2.758 0.951 0.951 weight 1.000 ! spec=15n_...12|1, no=548, id=782, vol=3.200471e+07
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name   HA) 2.411 0.727 0.727 weight 1.000 ! spec=15n_...12|1, no=551, id=96, vol=8.081390e+07
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   69 and name  HB2) 5.045 3.181 3.181 weight 1.000 ! spec=15n_...12|1, no=552, id=784, vol=5.905314e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name  HB2) 2.792 0.974 0.974 weight 1.000 ! spec=15n_...12|1, no=553, id=97, vol=4.055515e+07
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HB) 3.511 1.541 1.541 weight 1.000 ! spec=15n_...12|1, no=555, id=1004, vol=1.879289e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   60 and name   HB) 4.771 2.846 2.846 weight 1.000 ! spec=15n_...12|1, no=556, id=205, vol=6.749921e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name   HB) 2.458 0.755 0.755 weight 1.000 ! spec=15n_...12|1, no=557, id=254, vol=5.537910e+07
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  121 and name   HA) 2.728 0.930 0.930 weight 1.000 ! spec=15n_...12|1, no=558, id=471, vol=8.147266e+07
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name  HA2) 3.572 1.595 1.595 weight 1.000 ! spec=15n_...12|1, no=561, id=625, vol=1.948551e+07
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HA2) 2.596 0.842 0.842 weight 1.000 ! spec=15n_...12|1, no=562, id=644, vol=5.785252e+07
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HD1) 5.410 3.659 3.659 weight 1.000 ! spec=15n_...12|1, no=563, id=665, vol=4.767510e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   50 and name   HA) 3.841 1.844 1.844 weight 1.000 ! spec=15n_...12|1, no=565, id=657, vol=7.904458e+06
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  118 and name  HA2) 5.011 3.138 3.138 weight 1.000 ! spec=15n_...12|1, no=566, id=337, vol=9.728363e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB1) 4.433 2.457 2.457 weight 1.000 ! spec=15n_...12|1, no=567, id=417, vol=1.488881e+07
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  118 and name  HA2) 2.638 0.870 0.870 weight 1.000 ! spec=15n_...12|1, no=568, id=149, vol=5.580677e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  112 and name  HB1) 4.051 2.052 2.052 weight 1.000 ! spec=15n_...12|1, no=569, id=729, vol=5.885342e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB1) 4.081 2.082 2.082 weight 1.000 ! spec=15n_...12|1, no=571, id=8, vol=5.612009e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   50 and name   HA) 4.311 2.323 2.323 weight 1.000 ! spec=15n_...12|1, no=572, id=17, vol=4.859721e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name   HA) 2.659 0.884 0.884 weight 1.000 ! spec=15n_...12|1, no=577, id=324, vol=3.057851e+07
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name  HB2) 3.231 1.305 1.305 weight 1.000 ! spec=15n_...12|1, no=578, id=360, vol=2.607615e+07
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HA) 3.381 1.429 1.429 weight 1.000 ! spec=15n_...12|1, no=580, id=864, vol=1.470320e+07
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HB2) 4.559 2.598 2.598 weight 1.000 ! spec=15n_...12|1, no=581, id=999, vol=9.190727e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  129 and name  HB2) 4.863 2.956 2.956 weight 1.000 ! spec=15n_...12|1, no=583, id=917, vol=4.919098e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name   HA) 4.681 2.739 2.739 weight 1.000 ! spec=15n_...12|1, no=585, id=1053, vol=6.549146e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name  HB2) 2.902 1.053 1.053 weight 1.000 ! spec=15n_...12|1, no=586, id=1079, vol=2.835357e+07
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name  HA2) 2.601 0.845 0.845 weight 1.000 ! spec=15n_...12|1, no=591, id=1084, vol=4.848981e+07
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HB1) 3.804 1.809 1.809 weight 1.000 ! spec=15n_...12|1, no=592, id=867, vol=1.388935e+07
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   78 and name  HD2) 4.664 2.720 2.720 weight 1.000 ! spec=15n_...12|1, no=597, id=704, vol=1.053323e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HD2) 4.548 2.586 2.586 weight 1.000 ! spec=15n_...12|1, no=598, id=349, vol=1.058576e+07
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HD2) 5.574 3.884 3.884 weight 1.000 ! spec=15n_...12|1, no=599, id=169, vol=4.892781e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HD2) 4.231 2.237 2.237 weight 1.000 ! spec=15n_...12|1, no=601, id=778, vol=6.991151e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HD2) 5.322 3.540 3.540 weight 1.000 ! spec=15n_...12|1, no=602, id=996, vol=7.430328e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name  HB1) 4.294 2.305 2.305 weight 1.000 ! spec=15n_...12|1, no=603, id=168, vol=1.227123e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HB1) 2.880 1.037 1.037 weight 1.000 ! spec=15n_...12|1, no=604, id=84, vol=2.257050e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HD2) 3.221 1.297 1.297 weight 1.000 ! spec=15n_...12|1, no=605, id=329, vol=1.512798e+07
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   90 and name  HD2) 5.279 3.484 3.484 weight 1.000 ! spec=15n_...12|1, no=607, id=754, vol=6.322793e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.600 0.845 0.845 weight 1.000 ! spec=15n_...12|1, no=608, id=781, vol=4.867580e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.986 1.115 1.115 weight 1.000 ! spec=15n_...12|1, no=609, id=696, vol=2.043003e+07
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   39 and name  HB1) 4.868 2.962 2.962 weight 1.000 ! spec=15n_...12|1, no=610, id=218, vol=6.406521e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  116 and name  HD1) 3.921 1.922 1.922 weight 1.000 ! spec=15n_...12|1, no=611, id=284, vol=3.623063e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HB2) 3.789 1.794 1.794 weight 1.000 ! spec=15n_...12|1, no=612, id=857, vol=1.520638e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name  HB2) 4.049 2.049 2.049 weight 1.000 ! spec=15n_...12|1, no=613, id=313, vol=1.367404e+07
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name  HB2) 3.752 1.760 1.760 weight 1.000 ! spec=15n_...12|1, no=614, id=744, vol=1.008655e+07
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB1) 2.453 0.752 0.752 weight 1.000 ! spec=15n_...12|1, no=616, id=1146, vol=7.598686e+07
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HB2) 3.877 1.879 1.879 weight 1.000 ! spec=15n_...12|1, no=617, id=733, vol=1.753198e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid  116 and name  HD1) 4.419 2.441 2.441 weight 1.000 ! spec=15n_...12|1, no=618, id=468, vol=6.852014e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB2) 3.844 1.847 1.847 weight 1.000 ! spec=15n_...12|1, no=619, id=414, vol=2.856919e+07
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB2) 3.199 1.279 1.279 weight 1.000 ! spec=15n_...12|1, no=620, id=891, vol=2.942954e+07
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name  HB2) 3.541 1.567 1.567 weight 1.000 ! spec=15n_...12|1, no=625, id=988, vol=2.545686e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HG1) 2.612 0.853 0.853 weight 1.000 ! spec=15n_...12|1, no=626, id=38, vol=6.246618e+07
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name  HB1) 5.206 3.387 3.387 weight 1.000 ! spec=15n_...12|1, no=627, id=88, vol=4.201642e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB1) 3.808 1.812 1.812 weight 1.000 ! spec=15n_...12|1, no=628, id=132, vol=3.158486e+07
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name  HB1) 3.357 1.409 1.409 weight 1.000 ! spec=15n_...12|1, no=629, id=223, vol=5.153121e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name  HB1) 3.094 1.197 1.197 weight 1.000 ! spec=15n_...12|1, no=630, id=429, vol=2.610353e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB1) 3.289 1.352 1.352 weight 1.000 ! spec=15n_...12|1, no=631, id=694, vol=4.940809e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name  HB1) 4.661 2.715 2.715 weight 1.000 ! spec=15n_...12|1, no=632, id=36, vol=6.622709e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB1) 3.257 1.326 1.326 weight 1.000 ! spec=15n_...12|1, no=633, id=77, vol=7.043636e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB1) 2.651 0.879 0.879 weight 1.000 ! spec=15n_...12|1, no=634, id=125, vol=4.595433e+07
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   32 and name  HB1) 4.724 2.790 2.790 weight 1.000 ! spec=15n_...12|1, no=635, id=209, vol=5.358828e+06
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  117 and name  HB1) 3.727 1.736 1.736 weight 1.000 ! spec=15n_...12|1, no=636, id=655, vol=9.460206e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HB1) 2.809 0.986 0.986 weight 1.000 ! spec=15n_...12|1, no=637, id=1045, vol=2.784247e+07
assign (segid "   A" and resid   99 and name HE21) (segid "   A" and resid   97 and name  HB1) 4.612 2.659 2.659 weight 1.000 ! spec=15n_...12|1, no=638, id=259, vol=9.547108e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB1) 5.034 3.168 3.168 weight 1.000 ! spec=15n_...12|1, no=642, id=595, vol=6.618940e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB2) 4.651 2.703 2.703 weight 1.000 ! spec=15n_...12|1, no=643, id=1015, vol=4.550135e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB2) 3.204 1.283 1.283 weight 1.000 ! spec=15n_...12|1, no=644, id=368, vol=2.043325e+07
assign (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   79 and name  HB1) 3.743 1.751 1.751 weight 1.000 ! spec=15n_...12|1, no=645, id=628, vol=3.232535e+07
assign (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   79 and name  HB1) 4.585 2.627 2.627 weight 1.000 ! spec=15n_...12|1, no=646, id=1083, vol=1.636101e+07
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name  HB2) 2.229 0.621 0.621 weight 1.000 ! spec=15n_...12|1, no=647, id=1108, vol=8.503732e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HB1) 4.004 2.004 2.004 weight 1.000 ! spec=15n_...12|1, no=648, id=86, vol=1.635851e+07
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name  HB1) 4.320 2.333 2.333 weight 1.000 ! spec=15n_...12|1, no=649, id=761, vol=1.492870e+07
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  125 and name  HB2) 2.488 0.773 0.773 weight 1.000 ! spec=15n_...12|1, no=652, id=187, vol=1.016936e+08
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB2) 3.422 1.464 1.464 weight 1.000 ! spec=15n_...12|1, no=653, id=241, vol=5.122984e+07
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name  HB1) 3.125 1.220 1.220 weight 1.000 ! spec=15n_...12|1, no=654, id=1073, vol=3.545400e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name  HB2) 2.757 0.950 0.950 weight 1.000 ! spec=15n_...12|1, no=656, id=37, vol=7.704270e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name  HB2) 2.979 1.110 1.110 weight 1.000 ! spec=15n_...12|1, no=664, id=851, vol=3.410289e+07
assign (segid "   A" and resid  108 and name HE21) (segid "   A" and resid  103 and name  HB2) 3.483 1.516 1.516 weight 1.000 ! spec=15n_...12|1, no=672, id=936, vol=1.348676e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HB2) 3.428 1.469 1.469 weight 1.000 ! spec=15n_...12|1, no=674, id=1064, vol=2.940876e+07
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB2) 4.404 2.425 2.425 weight 1.000 ! spec=15n_...12|1, no=675, id=496, vol=6.285268e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name  HB2) 3.027 1.145 1.145 weight 1.000 ! spec=15n_...12|1, no=676, id=554, vol=1.833166e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name  HG2) 3.434 1.474 1.474 weight 1.000 ! spec=15n_...12|1, no=677, id=905, vol=4.073318e+07
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  106 and name  HB2) 5.145 3.309 3.309 weight 1.000 ! spec=15n_...12|1, no=678, id=974, vol=4.748060e+06
assign (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   79 and name  HB2) 2.569 0.825 0.825 weight 1.000 ! spec=15n_...12|1, no=679, id=440, vol=4.879193e+07
assign (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   79 and name  HB2) 4.105 2.107 2.107 weight 1.000 ! spec=15n_...12|1, no=680, id=282, vol=2.274542e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name  HB2) 3.456 1.493 1.493 weight 1.000 ! spec=15n_...12|1, no=682, id=916, vol=4.883296e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HB2) 3.057 1.168 1.168 weight 1.000 ! spec=15n_...12|1, no=683, id=973, vol=2.079905e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  128 and name  HB2) 4.379 2.397 2.397 weight 1.000 ! spec=15n_...12|1, no=684, id=338, vol=6.143830e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HB2) 2.552 0.814 0.814 weight 1.000 ! spec=15n_...12|1, no=685, id=487, vol=4.013789e+07
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name  HG2) 4.289 2.299 2.299 weight 1.000 ! spec=15n_...12|1, no=688, id=56, vol=1.031664e+07
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name  HB2) 3.688 1.700 1.700 weight 1.000 ! spec=15n_...12|1, no=689, id=111, vol=2.074290e+07
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HG1) 3.588 1.609 1.609 weight 1.000 ! spec=15n_...12|1, no=693, id=883, vol=3.953698e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.758 0.951 0.951 weight 1.000 ! spec=15n_...12|1, no=694, id=853, vol=3.030293e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.504 0.784 0.784 weight 1.000 ! spec=15n_...12|1, no=695, id=1065, vol=5.037229e+07
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HB) 2.355 0.693 0.693 weight 1.000 ! spec=15n_...12|1, no=697, id=436, vol=3.493693e+07
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   36 and name   HB) 4.594 2.638 2.638 weight 1.000 ! spec=15n_...12|1, no=698, id=459, vol=7.991950e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HB) 2.129 0.567 0.567 weight 1.000 ! spec=15n_...12|1, no=700, id=538, vol=5.880743e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB2) 2.484 0.772 0.772 weight 1.000 ! spec=15n_...12|1, no=701, id=562, vol=4.849384e+07
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   71 and name  HB2) 2.794 0.976 0.976 weight 1.000 ! spec=15n_...12|1, no=703, id=941, vol=4.240490e+07
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   71 and name  HB2) 2.883 1.039 1.039 weight 1.000 ! spec=15n_...12|1, no=704, id=1000, vol=2.377411e+07
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  124 and name  HB2) 3.795 1.801 1.801 weight 1.000 ! spec=15n_...12|1, no=705, id=453, vol=1.121833e+07
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  124 and name  HB2) 2.986 1.115 1.115 weight 1.000 ! spec=15n_...12|1, no=706, id=795, vol=2.670781e+07
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name  HB2) 4.499 2.530 2.530 weight 1.000 ! spec=15n_...12|1, no=707, id=1139, vol=9.131020e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB1) 4.127 2.129 2.129 weight 1.000 ! spec=15n_...12|1, no=708, id=1061, vol=1.704551e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name  HB2) 3.547 1.573 1.573 weight 1.000 ! spec=15n_...12|1, no=709, id=331, vol=1.836954e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB2) 2.429 0.738 0.738 weight 1.000 ! spec=15n_...12|1, no=710, id=301, vol=7.482595e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB2) 3.595 1.616 1.616 weight 1.000 ! spec=15n_...12|1, no=715, id=372, vol=3.405551e+07
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HG2) 3.530 1.558 1.558 weight 1.000 ! spec=15n_...12|1, no=717, id=34, vol=3.160911e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name  HB2) 4.974 3.093 3.093 weight 1.000 ! spec=15n_...12|1, no=719, id=406, vol=4.673370e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HB2) 3.976 1.976 1.976 weight 1.000 ! spec=15n_...12|1, no=722, id=413, vol=2.434369e+07
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name   HB) 2.501 0.782 0.782 weight 1.000 ! spec=15n_...12|1, no=723, id=375, vol=5.218525e+07
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   47 and name  HB2) 4.008 2.008 2.008 weight 1.000 ! spec=15n_...12|1, no=725, id=405, vol=1.411704e+07
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name  HB2) 2.002 0.501 0.501 weight 1.000 ! spec=15n_...12|1, no=726, id=770, vol=6.426583e+07
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HG2) 4.087 2.088 2.088 weight 1.000 ! spec=15n_...12|1, no=728, id=54, vol=2.630032e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HB1) 2.369 0.701 0.701 weight 1.000 ! spec=15n_...12|1, no=729, id=115, vol=1.025004e+08
assign (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   91 and name  HG2) 2.483 0.770 0.770 weight 1.000 ! spec=15n_...12|1, no=732, id=1104, vol=7.223395e+07
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   91 and name  HG2) 3.897 1.898 1.898 weight 1.000 ! spec=15n_...12|1, no=733, id=849, vol=3.135155e+07
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name  HB2) 2.475 0.765 0.765 weight 1.000 ! spec=15n_...12|1, no=734, id=262, vol=5.700948e+07
assign (segid "   A" and resid   65 and name HE21) (segid "   A" and resid   65 and name  HB1) 5.203 3.384 3.384 weight 1.000 ! spec=15n_...12|1, no=735, id=997, vol=8.922147e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   67 and name  HB1) 4.775 2.850 2.850 weight 1.000 ! spec=15n_...12|1, no=739, id=539, vol=6.097368e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name  HB1) 4.490 2.520 2.520 weight 1.000 ! spec=15n_...12|1, no=741, id=226, vol=4.994266e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB1) 3.873 1.875 1.875 weight 1.000 ! spec=15n_...12|1, no=742, id=242, vol=1.714790e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name  HB2) 3.871 1.873 1.873 weight 1.000 ! spec=15n_...12|1, no=743, id=593, vol=5.005360e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name  HB1) 2.570 0.826 0.826 weight 1.000 ! spec=15n_...12|1, no=745, id=755, vol=4.461414e+07
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  121 and name  HB2) 3.292 1.354 1.354 weight 1.000 ! spec=15n_...12|1, no=746, id=30, vol=3.610911e+07
assign (segid "   A" and resid   65 and name HE22) (segid "   A" and resid   65 and name  HB2) 4.577 2.619 2.619 weight 1.000 ! spec=15n_...12|1, no=747, id=73, vol=5.593175e+06
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  114 and name  HB1) 3.826 1.830 1.830 weight 1.000 ! spec=15n_...12|1, no=748, id=416, vol=5.570073e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.926 1.070 1.070 weight 1.000 ! spec=15n_...12|1, no=751, id=1018, vol=3.086469e+07
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name  HB2) 3.773 1.779 1.779 weight 1.000 ! spec=15n_...12|1, no=752, id=1100, vol=1.531893e+07
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name   HB) 2.187 0.598 0.598 weight 1.000 ! spec=15n_...12|1, no=755, id=105, vol=7.037596e+07
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HB) 2.358 0.695 0.695 weight 1.000 ! spec=15n_...12|1, no=756, id=479, vol=7.131833e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   44 and name  HB2) 4.900 3.001 3.001 weight 1.000 ! spec=15n_...12|1, no=759, id=670, vol=4.928077e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HB2) 3.002 1.127 1.127 weight 1.000 ! spec=15n_...12|1, no=760, id=447, vol=6.653312e+07
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB2) 2.178 0.593 0.593 weight 1.000 ! spec=15n_...12|1, no=761, id=858, vol=9.939794e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HB2) 2.669 0.890 0.890 weight 1.000 ! spec=15n_...12|1, no=762, id=576, vol=3.266381e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HB1) 3.949 1.950 1.950 weight 1.000 ! spec=15n_...12|1, no=763, id=306, vol=3.329716e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HB1) 3.578 1.600 1.600 weight 1.000 ! spec=15n_...12|1, no=764, id=646, vol=1.448148e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2) 2.235 0.624 0.624 weight 1.000 ! spec=15n_...12|1, no=766, id=801, vol=8.998882e+07
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   33 and name  HB2) 4.713 2.776 2.776 weight 1.000 ! spec=15n_...12|1, no=767, id=859, vol=8.085699e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   61 and name  HB2) 4.834 2.921 2.921 weight 1.000 ! spec=15n_...12|1, no=768, id=325, vol=6.213996e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name  HB2) 2.580 0.832 0.832 weight 1.000 ! spec=15n_...12|1, no=769, id=753, vol=5.721712e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB1) 2.142 0.573 0.573 weight 1.000 ! spec=15n_...12|1, no=770, id=249, vol=1.126001e+08
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name  HB2) 4.066 2.067 2.067 weight 1.000 ! spec=15n_...12|1, no=771, id=1074, vol=1.682205e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HB2) 2.251 0.633 0.633 weight 1.000 ! spec=15n_...12|1, no=772, id=845, vol=1.101089e+08
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB1) 2.449 0.750 0.750 weight 1.000 ! spec=15n_...12|1, no=773, id=522, vol=4.471251e+07
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB2) 2.402 0.721 0.721 weight 1.000 ! spec=15n_...12|1, no=774, id=727, vol=1.278431e+08
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   99 and name  HG1) 4.744 2.813 2.813 weight 1.000 ! spec=15n_...12|1, no=775, id=66, vol=4.879139e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name  HG2) 4.040 2.040 2.040 weight 1.000 ! spec=15n_...12|1, no=776, id=834, vol=1.184571e+07
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HG1) 2.937 1.078 1.078 weight 1.000 ! spec=15n_...12|1, no=778, id=93, vol=2.856539e+07
assign (segid "   A" and resid   99 and name HE21) (segid "   A" and resid   99 and name  HG1) 2.545 0.810 0.810 weight 1.000 ! spec=15n_...12|1, no=780, id=298, vol=2.979816e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   90 and name  HG2) 3.996 1.996 1.996 weight 1.000 ! spec=15n_...12|1, no=783, id=185, vol=7.340852e+06
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name   HB) 3.447 1.485 1.485 weight 1.000 ! spec=15n_...12|1, no=784, id=246, vol=1.792635e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB2) 2.350 0.691 0.691 weight 1.000 ! spec=15n_...12|1, no=786, id=320, vol=5.552621e+07
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB2) 2.412 0.727 0.727 weight 1.000 ! spec=15n_...12|1, no=787, id=631, vol=9.007276e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   58 and name  HB1) 3.002 1.126 1.126 weight 1.000 ! spec=15n_...12|1, no=788, id=155, vol=5.636547e+07
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HB1) 2.805 0.984 0.984 weight 1.000 ! spec=15n_...12|1, no=790, id=610, vol=3.732190e+07
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name  HB2) 4.719 2.783 2.783 weight 1.000 ! spec=15n_...12|1, no=791, id=667, vol=7.751944e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB2) 3.475 1.509 1.509 weight 1.000 ! spec=15n_...12|1, no=794, id=409, vol=4.195008e+07
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HB2) 2.393 0.716 0.716 weight 1.000 ! spec=15n_...12|1, no=795, id=5, vol=6.986869e+07
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HG1) 4.427 2.449 2.449 weight 1.000 ! spec=15n_...12|1, no=797, id=1096, vol=6.939733e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HB2) 2.593 0.841 0.841 weight 1.000 ! spec=15n_...12|1, no=798, id=648, vol=4.516397e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HB2) 4.197 2.201 2.201 weight 1.000 ! spec=15n_...12|1, no=799, id=654, vol=1.273656e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   33 and name  HG2) 4.182 2.186 2.186 weight 1.000 ! spec=15n_...12|1, no=800, id=207, vol=5.808178e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name  HB2) 2.013 0.507 0.507 weight 1.000 ! spec=15n_...12|1, no=801, id=769, vol=1.524565e+08
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   52 and name  HB2) 4.602 2.647 2.647 weight 1.000 ! spec=15n_...12|1, no=802, id=640, vol=7.898254e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB1) 2.585 0.835 0.835 weight 1.000 ! spec=15n_...12|1, no=805, id=76, vol=5.745359e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name  HB2) 2.356 0.694 0.694 weight 1.000 ! spec=15n_...12|1, no=806, id=606, vol=7.143093e+07
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   91 and name  HB1) 5.089 3.237 3.237 weight 1.000 ! spec=15n_...12|1, no=807, id=1123, vol=5.434404e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   39 and name  HB2) 4.188 2.193 2.193 weight 1.000 ! spec=15n_...12|1, no=808, id=600, vol=1.166711e+07
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   64 and name  HB2) 3.869 1.871 1.871 weight 1.000 ! spec=15n_...12|1, no=810, id=194, vol=2.348209e+07
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HB1) 2.755 0.948 0.948 weight 1.000 ! spec=15n_...12|1, no=811, id=577, vol=7.027693e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name  HB2) 2.792 0.975 0.975 weight 1.000 ! spec=15n_...12|1, no=815, id=557, vol=3.330260e+07
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   92 and name  HB2) 4.349 2.364 2.364 weight 1.000 ! spec=15n_...12|1, no=817, id=202, vol=1.157326e+07
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HB2) 1.996 0.498 0.498 weight 1.000 ! spec=15n_...12|1, no=818, id=691, vol=1.182529e+08
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name  HB2) 4.924 3.030 3.030 weight 1.000 ! spec=15n_...12|1, no=819, id=980, vol=4.314128e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   81 and name  HB1) 5.421 3.673 3.673 weight 1.000 ! spec=15n_...12|1, no=821, id=385, vol=5.844536e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB2) 4.072 2.072 2.072 weight 1.000 ! spec=15n_...12|1, no=825, id=966, vol=1.505946e+07
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name   HB) 2.396 0.718 0.718 weight 1.000 ! spec=15n_...12|1, no=826, id=785, vol=5.020896e+07
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HB1) 2.492 0.776 0.776 weight 1.000 ! spec=15n_...12|1, no=829, id=953, vol=9.565448e+07
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  126 and name   HB) 3.216 1.293 1.293 weight 1.000 ! spec=15n_...12|1, no=830, id=310, vol=1.253506e+07
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name   HB) 3.571 1.594 1.594 weight 1.000 ! spec=15n_...12|1, no=831, id=129, vol=1.294457e+07
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB2) 2.257 0.637 0.637 weight 1.000 ! spec=15n_...12|1, no=832, id=507, vol=7.696896e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HB2) 3.357 1.409 1.409 weight 1.000 ! spec=15n_...12|1, no=834, id=984, vol=1.184422e+07
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name  HG1) 3.824 1.828 1.828 weight 1.000 ! spec=15n_...12|1, no=835, id=178, vol=1.808062e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  101 and name  HB2) 4.650 2.702 2.702 weight 1.000 ! spec=15n_...12|1, no=841, id=680, vol=8.038120e+06
assign (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   78 and name  HG2) 5.389 3.631 3.631 weight 1.000 ! spec=15n_...12|1, no=843, id=217, vol=8.448699e+06
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   91 and name  HB2) 4.877 2.973 2.973 weight 1.000 ! spec=15n_...12|1, no=844, id=272, vol=6.923305e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   91 and name  HB2) 4.104 2.105 2.105 weight 1.000 ! spec=15n_...12|1, no=845, id=1019, vol=6.704262e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HB2) 2.657 0.883 0.883 weight 1.000 ! spec=15n_...12|1, no=847, id=547, vol=5.704516e+07
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB2) 3.922 1.922 1.922 weight 1.000 ! spec=15n_...12|1, no=851, id=531, vol=2.840174e+07
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   91 and name  HB2) 3.686 1.698 1.698 weight 1.000 ! spec=15n_...12|1, no=852, id=236, vol=7.970448e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   67 and name  HB2) 3.100 1.201 1.201 weight 1.000 ! spec=15n_...12|1, no=854, id=738, vol=1.596319e+07
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HB2) 5.288 3.495 3.495 weight 1.000 ! spec=15n_...12|1, no=855, id=602, vol=4.395769e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HB2) 1.980 0.490 0.490 weight 1.000 ! spec=15n_...12|1, no=857, id=1114, vol=1.688782e+08
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   46 and name  HB2) 3.663 1.677 1.677 weight 1.000 ! spec=15n_...12|1, no=858, id=420, vol=1.599848e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   42 and name  HB2) 4.560 2.599 2.599 weight 1.000 ! spec=15n_...12|1, no=859, id=252, vol=5.878918e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HB2) 2.279 0.649 0.649 weight 1.000 ! spec=15n_...12|1, no=860, id=793, vol=8.513219e+07
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HB2) 1.953 0.477 0.477 weight 1.000 ! spec=15n_...12|1, no=861, id=524, vol=1.361153e+08
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name  HB2) 4.242 2.249 2.249 weight 1.000 ! spec=15n_...12|1, no=863, id=75, vol=1.046123e+07
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB2) 2.227 0.620 0.620 weight 1.000 ! spec=15n_...12|1, no=865, id=224, vol=8.485380e+07
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name  HB2) 3.935 1.935 1.935 weight 1.000 ! spec=15n_...12|1, no=867, id=121, vol=2.948359e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HG1) 2.615 0.855 0.855 weight 1.000 ! spec=15n_...12|1, no=868, id=587, vol=3.676835e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB2) 2.015 0.508 0.508 weight 1.000 ! spec=15n_...12|1, no=871, id=533, vol=1.211920e+08
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HB2) 2.348 0.689 0.689 weight 1.000 ! spec=15n_...12|1, no=872, id=590, vol=7.622759e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name HG12) 2.619 0.857 0.857 weight 1.000 ! spec=15n_...12|1, no=874, id=509, vol=4.487996e+07
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name  HB2) 4.288 2.299 2.299 weight 1.000 ! spec=15n_...12|1, no=876, id=898, vol=1.192377e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HG1) 4.593 2.637 2.637 weight 1.000 ! spec=15n_...12|1, no=877, id=229, vol=1.065607e+07
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB2) 2.308 0.666 0.666 weight 1.000 ! spec=15n_...12|1, no=879, id=366, vol=7.442581e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HB) 2.835 1.005 1.005 weight 1.000 ! spec=15n_...12|1, no=880, id=250, vol=2.229876e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   31 and name  HB2) 4.447 2.472 2.472 weight 1.000 ! spec=15n_...12|1, no=882, id=1103, vol=1.126652e+07
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name   HB) 3.311 1.370 1.370 weight 1.000 ! spec=15n_...12|1, no=883, id=136, vol=1.886969e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name  HB1) 3.179 1.263 1.263 weight 1.000 ! spec=15n_...12|1, no=885, id=312, vol=2.889300e+07
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name  HB2) 3.004 1.128 1.128 weight 1.000 ! spec=15n_...12|1, no=886, id=1130, vol=3.905207e+07
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name  HB1) 3.114 1.212 1.212 weight 1.000 ! spec=15n_...12|1, no=891, id=1088, vol=3.702887e+07
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HB2) 2.800 0.980 0.980 weight 1.000 ! spec=15n_...12|1, no=892, id=1058, vol=3.044684e+07
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   66 and name  HB2) 4.814 2.897 2.897 weight 1.000 ! spec=15n_...12|1, no=893, id=354, vol=5.186957e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name  HB2) 2.069 0.535 0.535 weight 1.000 ! spec=15n_...12|1, no=896, id=99, vol=1.348103e+08
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB2) 3.923 1.924 1.924 weight 1.000 ! spec=15n_...12|1, no=899, id=950, vol=2.222515e+07
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HB2) 3.564 1.588 1.588 weight 1.000 ! spec=15n_...12|1, no=900, id=309, vol=1.913911e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HG2) 4.984 3.104 3.104 weight 1.000 ! spec=15n_...12|1, no=903, id=362, vol=1.086740e+07
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   81 and name  HB2) 3.926 1.927 1.927 weight 1.000 ! spec=15n_...12|1, no=904, id=881, vol=7.100326e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   73 and name  HB2) 4.077 2.078 2.078 weight 1.000 ! spec=15n_...12|1, no=905, id=925, vol=3.224699e+07
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name HG22) 2.160 0.583 0.583 weight 1.000 ! spec=15n_...12|1, no=906, id=965, vol=7.206256e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   36 and name HG22) 4.497 2.528 2.528 weight 1.000 ! spec=15n_...12|1, no=907, id=273, vol=7.928430e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name  HB2) 2.750 0.945 0.945 weight 1.000 ! spec=15n_...12|1, no=910, id=130, vol=7.724950e+07
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name  HA2) 2.885 1.041 1.041 weight 1.000 ! spec=15n_...12|1, no=911, id=870, vol=2.449594e+07
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  127 and name  HA2) 4.732 2.799 2.799 weight 1.000 ! spec=15n_...12|1, no=912, id=145, vol=7.708145e+06
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  127 and name  HA2) 2.951 1.088 1.088 weight 1.000 ! spec=15n_...12|1, no=913, id=914, vol=3.416247e+07
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   36 and name HG12) 4.344 2.359 2.359 weight 1.000 ! spec=15n_...12|1, no=914, id=943, vol=7.468550e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   93 and name  HG2) 4.895 2.995 2.995 weight 1.000 ! spec=15n_...12|1, no=916, id=148, vol=7.208502e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name HG12) 2.896 1.048 1.048 weight 1.000 ! spec=15n_...12|1, no=917, id=788, vol=2.361754e+07
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid   36 and name HG12) 3.848 1.851 1.851 weight 1.000 ! spec=15n_...12|1, no=918, id=221, vol=1.213396e+07
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HB2) 2.458 0.755 0.755 weight 1.000 ! spec=15n_...12|1, no=919, id=653, vol=4.255561e+07
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   36 and name HG12) 3.854 1.857 1.857 weight 1.000 ! spec=15n_...12|1, no=921, id=40, vol=2.422633e+07
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid  100 and name  HB2) 3.192 1.274 1.274 weight 1.000 ! spec=15n_...12|1, no=923, id=55, vol=1.453085e+07
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name  HG2) 4.703 2.764 2.764 weight 1.000 ! spec=15n_...12|1, no=924, id=260, vol=1.124342e+07
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   36 and name HG12) 4.703 2.765 2.765 weight 1.000 ! spec=15n_...12|1, no=925, id=441, vol=5.930033e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid   36 and name HG12) 4.611 2.658 2.658 weight 1.000 ! spec=15n_...12|1, no=927, id=556, vol=1.193662e+07
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HG12) 3.596 1.617 1.617 weight 1.000 ! spec=15n_...12|1, no=928, id=563, vol=1.292827e+07
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG12) 3.854 1.856 1.856 weight 1.000 ! spec=15n_...12|1, no=930, id=276, vol=1.368752e+07
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name HG12) 2.491 0.775 0.775 weight 1.000 ! spec=15n_...12|1, no=931, id=3, vol=3.959646e+07
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name HD22) 3.172 1.258 1.258 weight 1.000 ! spec=15n_...12|1, no=934, id=67, vol=3.581042e+07
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  114 and name  HB2) 4.285 2.295 2.295 weight 1.000 ! spec=15n_...12|1, no=937, id=1125, vol=8.248276e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  101 and name HD12) 4.722 2.788 2.788 weight 1.000 ! spec=15n_...12|1, no=940, id=199, vol=5.882512e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB2) 2.295 0.658 0.658 weight 1.000 ! spec=15n_...12|1, no=944, id=460, vol=4.974985e+07
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name HG12) 4.662 2.717 2.717 weight 1.000 ! spec=15n_...12|1, no=945, id=281, vol=1.064927e+07
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   37 and name HG12) 5.246 3.440 3.440 weight 1.000 ! spec=15n_...12|1, no=946, id=692, vol=5.091902e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HG1) 4.154 2.157 2.157 weight 1.000 ! spec=15n_...12|1, no=952, id=617, vol=1.073443e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   51 and name  HG1) 3.111 1.209 1.209 weight 1.000 ! spec=15n_...12|1, no=953, id=664, vol=1.799120e+07
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name HG12) 3.147 1.238 1.238 weight 1.000 ! spec=15n_...12|1, no=954, id=777, vol=7.112887e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name HG12) 1.769 0.391 0.391 weight 1.000 ! spec=15n_...12|1, no=959, id=1141, vol=1.890129e+08
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HG12) 2.349 0.689 0.689 weight 1.000 ! spec=15n_...12|1, no=962, id=803, vol=6.162430e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   51 and name  HG1) 4.302 2.314 2.314 weight 1.000 ! spec=15n_...12|1, no=964, id=815, vol=5.116934e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name HD12) 4.035 2.035 2.035 weight 1.000 ! spec=15n_...12|1, no=965, id=856, vol=1.639305e+07
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name HG12) 2.727 0.930 0.930 weight 1.000 ! spec=15n_...12|1, no=967, id=74, vol=4.976556e+07
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   67 and name HD12) 2.957 1.093 1.093 weight 1.000 ! spec=15n_...12|1, no=968, id=752, vol=2.014042e+07
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   37 and name HG22) 4.648 2.700 2.700 weight 1.000 ! spec=15n_...12|1, no=969, id=31, vol=1.060993e+07
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name HG22) 3.505 1.536 1.536 weight 1.000 ! spec=15n_...12|1, no=971, id=499, vol=4.676430e+07
assign (segid "   A" and resid   65 and name HE21) (segid "   A" and resid   68 and name HG12) 2.888 1.042 1.042 weight 1.000 ! spec=15n_...12|1, no=972, id=877, vol=2.312458e+07
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HD12) 3.503 1.534 1.534 weight 1.000 ! spec=15n_...12|1, no=973, id=998, vol=2.574261e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  114 and name HD12) 4.542 2.578 2.578 weight 1.000 ! spec=15n_...12|1, no=975, id=182, vol=1.004204e+07
assign (segid "   A" and resid   99 and name HE21) (segid "   A" and resid  114 and name HD12) 2.971 1.103 1.103 weight 1.000 ! spec=15n_...12|1, no=979, id=512, vol=2.123122e+07
assign (segid "   A" and resid   65 and name HE22) (segid "   A" and resid   68 and name HG12) 3.410 1.454 1.454 weight 1.000 ! spec=15n_...12|1, no=981, id=1021, vol=2.513414e+07
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HD12) 4.882 2.980 2.980 weight 1.000 ! spec=15n_...12|1, no=982, id=1063, vol=7.231288e+06
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  114 and name HD12) 4.181 2.185 2.185 weight 1.000 ! spec=15n_...12|1, no=983, id=920, vol=1.297051e+07
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   64 and name HD12) 3.370 1.420 1.420 weight 1.000 ! spec=15n_...12|1, no=986, id=534, vol=2.534811e+07
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  114 and name HD12) 4.576 2.617 2.617 weight 1.000 ! spec=15n_...12|1, no=987, id=1014, vol=8.422610e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  114 and name HD12) 4.633 2.683 2.683 weight 1.000 ! spec=15n_...12|1, no=988, id=483, vol=1.148435e+07
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   89 and name HD12) 5.248 3.443 3.443 weight 1.000 ! spec=15n_...12|1, no=989, id=480, vol=4.732577e+06
assign (segid "   A" and resid  131 and name   HN) (segid "   A" and resid  131 and name HG22) 3.054 1.166 1.166 weight 1.000 ! spec=15n_...12|1, no=992, id=787, vol=3.052406e+07
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  114 and name HD12) 4.941 3.052 3.052 weight 1.000 ! spec=15n_...12|1, no=993, id=382, vol=5.188445e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name HD12) 2.318 0.672 0.672 weight 1.000 ! spec=15n_...12|1, no=994, id=83, vol=7.220972e+07
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   64 and name HD12) 3.021 1.141 1.141 weight 1.000 ! spec=15n_...12|1, no=996, id=561, vol=3.023295e+07
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  131 and name HG22) 4.019 2.019 2.019 weight 1.000 ! spec=15n_...12|1, no=997, id=117, vol=1.248838e+07
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   70 and name  HB2) 3.619 1.637 1.637 weight 1.000 ! spec=15n_...12|1, no=999, id=18, vol=7.107731e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid  111 and name HD12) 2.566 0.823 0.823 weight 1.000 ! spec=15n_...12|1, no=1002, id=871, vol=5.673875e+07
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name HG22) 3.921 1.922 1.922 weight 1.000 ! spec=15n_...12|1, no=1004, id=251, vol=1.811384e+07
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid  126 and name HG22) 4.691 2.750 2.750 weight 1.000 ! spec=15n_...12|1, no=1005, id=1087, vol=6.467554e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  126 and name HG22) 4.172 2.176 2.176 weight 1.000 ! spec=15n_...12|1, no=1006, id=341, vol=8.824940e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  100 and name HD22) 4.632 2.682 2.682 weight 1.000 ! spec=15n_...12|1, no=1007, id=1016, vol=7.743179e+06
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid  126 and name HG22) 2.386 0.711 0.711 weight 1.000 ! spec=15n_...12|1, no=1008, id=11, vol=5.213154e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  100 and name HD22) 3.214 1.292 1.292 weight 1.000 ! spec=15n_...12|1, no=1009, id=1140, vol=1.310904e+07
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   70 and name  HB2) 4.674 2.731 2.731 weight 1.000 ! spec=15n_...12|1, no=1011, id=698, vol=8.146558e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name HD12) 2.155 0.580 0.580 weight 1.000 ! spec=15n_...12|1, no=1012, id=400, vol=7.632842e+07
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   86 and name HG22) 2.921 1.066 1.066 weight 1.000 ! spec=15n_...12|1, no=1014, id=139, vol=3.813536e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   47 and name HD12) 3.800 1.805 1.805 weight 1.000 ! spec=15n_...12|1, no=1015, id=247, vol=2.481013e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name HD12) 4.797 2.876 2.876 weight 1.000 ! spec=15n_...12|1, no=1016, id=500, vol=6.842986e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name HD12) 3.870 1.872 1.872 weight 1.000 ! spec=15n_...12|1, no=1018, id=489, vol=2.470349e+07
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   86 and name HG22) 3.724 1.733 1.733 weight 1.000 ! spec=15n_...12|1, no=1020, id=569, vol=1.922332e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   51 and name  HD2) 5.099 3.251 3.251 weight 1.000 ! spec=15n_...12|1, no=1021, id=87, vol=6.386656e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HG1) 5.744 4.124 4.124 weight 1.000 ! spec=15n_...12|1, no=1022, id=993, vol=5.596538e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   40 and name HD12) 4.706 2.769 2.769 weight 1.000 ! spec=15n_...12|1, no=1025, id=175, vol=5.339164e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   40 and name HD12) 5.457 3.722 3.722 weight 1.000 ! spec=15n_...12|1, no=1026, id=1028, vol=5.573132e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid   40 and name HD12) 3.051 1.163 1.163 weight 1.000 ! spec=15n_...12|1, no=1027, id=20, vol=1.848091e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name HD12) 3.368 1.418 1.418 weight 1.000 ! spec=15n_...12|1, no=1029, id=387, vol=4.757080e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name HD12) 3.944 1.944 1.944 weight 1.000 ! spec=15n_...12|1, no=1030, id=412, vol=1.877661e+07
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid  100 and name HD12) 3.962 1.962 1.962 weight 1.000 ! spec=15n_...12|1, no=1031, id=736, vol=6.778015e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid  100 and name HD12) 3.189 1.271 1.271 weight 1.000 ! spec=15n_...12|1, no=1032, id=970, vol=2.118618e+07
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid   40 and name HD12) 3.423 1.465 1.465 weight 1.000 ! spec=15n_...12|1, no=1033, id=978, vol=1.614016e+07
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid   40 and name HD12) 4.007 2.007 2.007 weight 1.000 ! spec=15n_...12|1, no=1034, id=1094, vol=9.315762e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid  100 and name HD12) 4.394 2.413 2.413 weight 1.000 ! spec=15n_...12|1, no=1035, id=928, vol=4.313999e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   40 and name HD12) 3.892 1.894 1.894 weight 1.000 ! spec=15n_...12|1, no=1036, id=711, vol=1.255977e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid  100 and name HD12) 4.821 2.905 2.905 weight 1.000 ! spec=15n_...12|1, no=1037, id=492, vol=5.550630e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   81 and name  HG2) 3.655 1.670 1.670 weight 1.000 ! spec=15n_...12|1, no=1038, id=1112, vol=1.433254e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HG2) 4.278 2.288 2.288 weight 1.000 ! spec=15n_...12|1, no=1039, id=697, vol=4.979635e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   40 and name HD12) 4.617 2.665 2.665 weight 1.000 ! spec=15n_...12|1, no=1040, id=810, vol=9.370180e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HG2) 4.729 2.795 2.795 weight 1.000 ! spec=15n_...12|1, no=1041, id=1026, vol=9.814884e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HG2) 4.251 2.258 2.258 weight 1.000 ! spec=15n_...12|1, no=1042, id=792, vol=7.440230e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   51 and name  HG2) 3.887 1.889 1.889 weight 1.000 ! spec=15n_...12|1, no=1043, id=537, vol=2.190573e+07
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name HG22) 2.366 0.700 0.700 weight 1.000 ! spec=15n_...12|1, no=1046, id=1006, vol=5.562930e+07
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name HD12) 4.594 2.638 2.638 weight 1.000 ! spec=15n_...12|1, no=1048, id=113, vol=1.117272e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  109 and name HG12) 4.320 2.332 2.332 weight 1.000 ! spec=15n_...12|1, no=1050, id=675, vol=7.622033e+06
assign (segid "   A" and resid   94 and name  HZ2) (segid "   A" and resid   94 and name  HE1) 2.994 1.120 1.120 weight 1.000 ! spec=15n_...12|1, no=1052, id=968, vol=3.953964e+07
assign (segid "   A" and resid   94 and name  HD1) (segid "   A" and resid   94 and name  HE1) 2.731 0.933 0.933 weight 1.000 ! spec=15n_...12|1, no=1053, id=759, vol=7.330221e+07
assign (segid "   A" and resid   94 and name  HZ3) (segid "   A" and resid   94 and name  HE1) 4.840 2.928 2.928 weight 1.000 ! spec=15n_...12|1, no=1054, id=1111, vol=5.462803e+06
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name  HE1) 5.320 3.537 3.537 weight 1.000 ! spec=15n_...12|1, no=1056, id=345, vol=4.967653e+06
assign (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   94 and name  HE1) 4.348 2.364 2.364 weight 1.000 ! spec=15n_...12|1, no=1059, id=234, vol=4.942640e+06
assign (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid   94 and name  HE1) 3.612 1.631 1.631 weight 1.000 ! spec=15n_...12|1, no=1061, id=167, vol=1.895127e+07
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid   94 and name  HE1) 4.202 2.207 2.207 weight 1.000 ! spec=15n_...12|1, no=1063, id=138, vol=1.073912e+07
assign (segid "   A" and resid  116 and name  HG2) (segid "   A" and resid   94 and name  HE1) 3.338 1.392 1.392 weight 1.000 ! spec=15n_...12|1, no=1064, id=949, vol=1.473699e+07
assign (segid "   A" and resid  129 and name  HZ2) (segid "   A" and resid  129 and name  HE1) 3.201 1.281 1.281 weight 1.000 ! spec=15n_...12|1, no=1065, id=741, vol=3.143530e+07
assign (segid "   A" and resid  129 and name  HD1) (segid "   A" and resid  129 and name  HE1) 2.878 1.035 1.035 weight 1.000 ! spec=15n_...12|1, no=1066, id=806, vol=5.814022e+07
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  129 and name  HE1) 3.624 1.642 1.642 weight 1.000 ! spec=15n_...12|1, no=1067, id=163, vol=3.365260e+07
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  129 and name  HE1) 5.143 3.306 3.306 weight 1.000 ! spec=15n_...12|1, no=1068, id=297, vol=4.016342e+06
assign (segid "   A" and resid  129 and name  HB2) (segid "   A" and resid  129 and name  HE1) 5.080 3.226 3.226 weight 1.000 ! spec=15n_...12|1, no=1069, id=98, vol=4.576547e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  101 and name   HN) 5.552 3.853 3.853 weight 1.000 ! spec=15n_...12|1, no=1071, id=90, vol=4.025699e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HA) 2.183 0.596 0.596 weight 1.000 ! spec=15n_...12|1, no=1075, id=682, vol=7.559861e+07
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name   HA) 2.983 1.112 1.112 weight 1.000 ! spec=15n_...12|1, no=1076, id=957, vol=1.697376e+07
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  110 and name  HB1) 3.524 1.552 1.552 weight 1.000 ! spec=15n_...12|1, no=1079, id=445, vol=1.032675e+07
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  110 and name  HB2) 4.779 2.855 2.855 weight 1.000 ! spec=15n_...12|1, no=1080, id=158, vol=6.681018e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB1) 2.885 1.040 1.040 weight 1.000 ! spec=15n_...12|1, no=1081, id=567, vol=1.860565e+07
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB2) 2.931 1.074 1.074 weight 1.000 ! spec=15n_...12|1, no=1082, id=1047, vol=2.699763e+07
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   46 and name   HA) 5.207 3.389 3.389 weight 1.000 ! spec=15n_...12|1, no=1087, id=1024, vol=4.902149e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   42 and name   HA) 3.239 1.311 1.311 weight 1.000 ! spec=15n_...12|1, no=1088, id=827, vol=1.895008e+07
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HA2) 2.549 0.812 0.812 weight 1.000 ! spec=15n_...12|1, no=1089, id=92, vol=1.367074e+08
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name   HN) 2.658 0.883 0.883 weight 1.000 ! spec=15n_...12|1, no=1090, id=351, vol=4.441450e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   45 and name   HN) 4.545 2.582 2.582 weight 1.000 ! spec=15n_...12|1, no=1091, id=530, vol=6.209465e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HB2) 3.194 1.275 1.275 weight 1.000 ! spec=15n_...12|1, no=1095, id=907, vol=3.465615e+07
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   67 and name HD12) 3.913 1.914 1.914 weight 1.000 ! spec=15n_...12|1, no=1097, id=377, vol=1.291084e+07
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   80 and name  HD1) 4.231 2.237 2.237 weight 1.000 ! spec=15n_...12|1, no=1099, id=170, vol=8.836375e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  108 and name   HA) 3.131 1.225 1.225 weight 1.000 ! spec=15n_...12|1, no=1100, id=544, vol=1.822377e+07
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  101 and name HD12) 5.506 3.789 3.789 weight 1.000 ! spec=15n_...12|1, no=1101, id=482, vol=4.161766e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HN) 2.531 0.801 0.801 weight 1.000 ! spec=15n_...12|1, no=1102, id=620, vol=6.131094e+07
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   58 and name  HB1) 2.680 0.898 0.898 weight 1.000 ! spec=15n_...12|1, no=1106, id=104, vol=2.982241e+07
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   61 and name  HB2) 4.414 2.435 2.435 weight 1.000 ! spec=15n_...12|1, no=1108, id=431, vol=9.699738e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name  HA2) 2.761 0.953 0.953 weight 1.000 ! spec=15n_...12|1, no=1109, id=355, vol=7.409236e+07
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   60 and name   HB) 4.394 2.414 2.414 weight 1.000 ! spec=15n_...12|1, no=1110, id=342, vol=1.000512e+07
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name  HA1) 2.423 0.734 0.734 weight 1.000 ! spec=15n_...12|1, no=1111, id=143, vol=5.640892e+07
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   63 and name   HN) 4.452 2.477 2.477 weight 1.000 ! spec=15n_...12|1, no=1114, id=103, vol=7.095608e+06
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name  HB1) 3.659 1.673 1.673 weight 1.000 ! spec=15n_...12|1, no=1115, id=211, vol=2.019668e+07
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name HD22) 4.370 2.388 2.388 weight 1.000 ! spec=15n_...12|1, no=1116, id=661, vol=1.386594e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name   HN) 3.581 1.603 1.603 weight 1.000 ! spec=15n_...12|1, no=1117, id=972, vol=1.557991e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   58 and name   HA) 5.229 3.417 3.417 weight 1.000 ! spec=15n_...12|1, no=1118, id=118, vol=6.450796e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   60 and name   HN) 2.841 1.009 1.009 weight 1.000 ! spec=15n_...12|1, no=1119, id=651, vol=2.363896e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HG2) 4.751 2.821 2.821 weight 1.000 ! spec=15n_...12|1, no=1122, id=676, vol=6.758688e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   70 and name   HN) 5.499 3.780 3.780 weight 1.000 ! spec=15n_...12|1, no=1123, id=713, vol=5.494044e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   68 and name HG22) 4.979 3.099 3.099 weight 1.000 ! spec=15n_...12|1, no=1127, id=289, vol=4.881986e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  104 and name  HA1) 3.316 1.375 1.375 weight 1.000 ! spec=15n_...12|1, no=1128, id=302, vol=1.375804e+07
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  111 and name HG12) 3.004 1.128 1.128 weight 1.000 ! spec=15n_...12|1, no=1130, id=0, vol=1.389542e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name   HA) 3.187 1.270 1.270 weight 1.000 ! spec=15n_...12|1, no=1131, id=718, vol=1.805516e+07
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HB1) 4.000 2.000 2.000 weight 1.000 ! spec=15n_...12|1, no=1132, id=688, vol=2.820879e+07
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name   HA) 2.910 1.059 1.059 weight 1.000 ! spec=15n_...12|1, no=1133, id=1138, vol=3.686380e+07
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name   HA) 2.826 0.998 0.998 weight 1.000 ! spec=15n_...12|1, no=1134, id=619, vol=3.213082e+07
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB2) 3.215 1.292 1.292 weight 1.000 ! spec=15n_...12|1, no=1135, id=645, vol=5.095217e+07
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name   HA) 2.249 0.632 0.632 weight 1.000 ! spec=15n_...12|1, no=1136, id=678, vol=1.472415e+08
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name   HN) 4.485 2.514 2.514 weight 1.000 ! spec=15n_...12|1, no=1138, id=1036, vol=8.089100e+06
assign (segid "   A" and resid   54 and name HD22) (segid "   A" and resid   54 and name HD21) 2.247 0.631 0.631 weight 1.000 ! spec=15n_...12|1, no=1140, id=1099, vol=5.356033e+07
assign (segid "   A" and resid   54 and name HD21) (segid "   A" and resid   77 and name  HB2) 4.202 2.208 2.208 weight 1.000 ! spec=15n_...12|1, no=1144, id=666, vol=1.162062e+07
assign (segid "   A" and resid   54 and name HD21) (segid "   A" and resid   54 and name  HB2) 2.859 1.022 1.022 weight 1.000 ! spec=15n_...12|1, no=1145, id=15, vol=3.665826e+07
assign (segid "   A" and resid   54 and name HD21) (segid "   A" and resid   50 and name  HD1) 4.509 2.541 2.541 weight 1.000 ! spec=15n_...12|1, no=1147, id=1081, vol=5.381135e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   51 and name  HD2) 3.665 1.679 1.679 weight 1.000 ! spec=15n_...12|1, no=1149, id=63, vol=1.068910e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  101 and name  HB1) 3.444 1.482 1.482 weight 1.000 ! spec=15n_...12|1, no=1150, id=912, vol=1.010946e+07
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HG1) 3.639 1.655 1.655 weight 1.000 ! spec=13c_...12|3, no=3, id=2688, vol=2.970394e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name  HG2) 4.250 2.258 2.258 weight 1.000 ! spec=13c_...12|3, no=17, id=1553, vol=1.171650e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  113 and name   HA) 4.312 2.324 2.324 weight 1.000 ! spec=13c_...12|3, no=50, id=1975, vol=1.594117e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   99 and name  HG1) 4.333 2.346 2.346 weight 1.000 ! spec=13c_...12|3, no=56, id=2981, vol=2.502810e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HB2) 2.987 1.115 1.115 weight 1.000 ! spec=13c_...12|3, no=79, id=2103, vol=5.255429e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   62 and name   HA) 4.451 2.477 2.477 weight 1.000 ! spec=13c_...12|3, no=96, id=2412, vol=1.249685e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  100 and name   HA) 4.245 2.253 2.253 weight 1.000 ! spec=13c_...12|3, no=102, id=3515, vol=1.743167e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HA2) 3.560 1.584 1.584 weight 1.000 ! spec=13c_...12|3, no=114, id=1251, vol=3.283109e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  100 and name HD12) 3.625 1.643 1.643 weight 1.000 ! spec=13c_...12|3, no=117, id=1507, vol=4.467202e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HA) 3.715 1.725 1.725 weight 1.000 ! spec=13c_...12|3, no=127, id=3028, vol=2.298607e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   37 and name HG12) 4.432 2.456 2.456 weight 1.000 ! spec=13c_...12|3, no=135, id=2837, vol=1.274816e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   41 and name   HB) 4.322 2.334 2.334 weight 1.000 ! spec=13c_...12|3, no=144, id=1330, vol=1.907401e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   41 and name HG12) 4.140 2.142 2.142 weight 1.000 ! spec=13c_...12|3, no=148, id=2323, vol=2.728917e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   44 and name   HA) 2.732 0.933 0.933 weight 1.000 ! spec=13c_...12|3, no=153, id=3170, vol=8.212036e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name  HA2) 4.244 2.252 2.252 weight 1.000 ! spec=13c_...12|3, no=157, id=3454, vol=2.102473e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   67 and name HD12) 3.604 1.624 1.624 weight 1.000 ! spec=13c_...12|3, no=165, id=3518, vol=3.268995e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name HD22) 2.993 1.120 1.120 weight 1.000 ! spec=13c_...12|3, no=180, id=2618, vol=5.684094e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  111 and name HG22) 3.680 1.693 1.693 weight 1.000 ! spec=13c_...12|3, no=187, id=1437, vol=3.801516e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HB2) 3.968 1.968 1.968 weight 1.000 ! spec=13c_...12|3, no=207, id=1354, vol=2.574191e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HB2) 3.983 1.983 1.983 weight 1.000 ! spec=13c_...12|3, no=225, id=2178, vol=4.055422e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 2.950 1.088 1.088 weight 1.000 ! spec=13c_...12|3, no=227, id=2431, vol=5.249890e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name  HG2) 4.259 2.267 2.267 weight 1.000 ! spec=13c_...12|3, no=230, id=2603, vol=1.639449e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   38 and name   HA) 3.507 1.538 1.538 weight 1.000 ! spec=13c_...12|3, no=238, id=2276, vol=2.982816e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   51 and name   HA) 3.711 1.722 1.722 weight 1.000 ! spec=13c_...12|3, no=239, id=2475, vol=2.333918e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  100 and name HD22) 3.664 1.678 1.678 weight 1.000 ! spec=13c_...12|3, no=261, id=3385, vol=2.354793e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   40 and name HD12) 4.529 2.564 2.564 weight 1.000 ! spec=13c_...12|3, no=281, id=1338, vol=1.788171e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   86 and name HG22) 3.883 1.884 1.884 weight 1.000 ! spec=13c_...12|3, no=283, id=1625, vol=3.298377e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name  HB2) 4.058 2.058 2.058 weight 1.000 ! spec=13c_...12|3, no=297, id=1445, vol=3.343743e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HB2) 3.504 1.535 1.535 weight 1.000 ! spec=13c_...12|3, no=314, id=3092, vol=4.172624e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HA) 2.584 0.834 0.834 weight 1.000 ! spec=13c_...12|3, no=320, id=1747, vol=1.271691e+07
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name  HB2) 3.554 1.579 1.579 weight 1.000 ! spec=13c_...12|3, no=322, id=2023, vol=3.701034e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB2) 3.262 1.330 1.330 weight 1.000 ! spec=13c_...12|3, no=323, id=2145, vol=3.687344e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   29 and name   HA) 3.361 1.412 1.412 weight 1.000 ! spec=13c_...12|3, no=333, id=1936, vol=4.013491e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name   HA) 2.906 1.056 1.056 weight 1.000 ! spec=13c_...12|3, no=334, id=1961, vol=1.110828e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 2.678 0.897 0.897 weight 1.000 ! spec=13c_...12|3, no=336, id=2188, vol=9.472450e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HA) 2.668 0.890 0.890 weight 1.000 ! spec=13c_...12|3, no=347, id=2444, vol=8.251904e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HD2) 4.491 2.521 2.521 weight 1.000 ! spec=13c_...12|3, no=348, id=2471, vol=2.297846e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name  HG2) 3.157 1.246 1.246 weight 1.000 ! spec=13c_...12|3, no=352, id=1265, vol=2.422974e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name   HA) 2.756 0.949 0.949 weight 1.000 ! spec=13c_...12|3, no=366, id=3251, vol=8.828968e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name   HA) 2.239 0.627 0.627 weight 1.000 ! spec=13c_...12|3, no=375, id=3282, vol=2.953894e+07
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name   HB) 2.388 0.713 0.713 weight 1.000 ! spec=13c_...12|3, no=381, id=3469, vol=1.475971e+07
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HG22) 3.181 1.265 1.265 weight 1.000 ! spec=13c_...12|3, no=384, id=1180, vol=9.402956e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HG12) 2.197 0.604 0.604 weight 1.000 ! spec=13c_...12|3, no=385, id=1211, vol=2.158276e+07
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   66 and name  HB2) 3.975 1.975 1.975 weight 1.000 ! spec=13c_...12|3, no=386, id=2082, vol=2.284231e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  100 and name HD22) 4.189 2.194 2.194 weight 1.000 ! spec=13c_...12|3, no=413, id=2749, vol=2.708395e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HA2) 3.300 1.361 1.361 weight 1.000 ! spec=13c_...12|3, no=434, id=2131, vol=6.475650e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  103 and name  HB2) 5.131 3.291 3.291 weight 1.000 ! spec=13c_...12|3, no=436, id=3311, vol=1.296434e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB2) 4.003 2.003 2.003 weight 1.000 ! spec=13c_...12|3, no=444, id=1931, vol=2.779079e+06
assign (segid "   A" and resid   54 and name HD22) (segid "   A" and resid   53 and name   HA) 4.600 2.645 2.645 weight 1.000 ! spec=13c_...12|3, no=465, id=2148, vol=1.395913e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HB2) 3.385 1.432 1.432 weight 1.000 ! spec=13c_...12|3, no=473, id=1528, vol=6.734892e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name   HA) 3.351 1.404 1.404 weight 1.000 ! spec=13c_...12|3, no=484, id=1809, vol=3.296197e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HA) 3.517 1.546 1.546 weight 1.000 ! spec=13c_...12|3, no=485, id=1978, vol=3.097884e+06
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  130 and name   HB) 4.237 2.244 2.244 weight 1.000 ! spec=13c_...12|3, no=503, id=3497, vol=1.766346e+06
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name   HA) 3.656 1.671 1.671 weight 1.000 ! spec=13c_...12|3, no=505, id=2053, vol=2.357836e+06
assign (segid "   A" and resid  133 and name  HE1) (segid "   A" and resid  131 and name HG22) 3.195 1.276 1.276 weight 1.000 ! spec=13c_...12|3, no=508, id=3199, vol=5.463879e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   68 and name HG12) 3.921 1.921 1.921 weight 1.000 ! spec=13c_...12|3, no=525, id=2721, vol=2.351637e+06
assign (segid "   A" and resid  133 and name   HZ) (segid "   A" and resid   41 and name HG12) 3.233 1.307 1.307 weight 1.000 ! spec=13c_...12|3, no=537, id=3004, vol=3.359152e+06
assign (segid "   A" and resid  133 and name   HZ) (segid "   A" and resid   37 and name HG12) 3.688 1.700 1.700 weight 1.000 ! spec=13c_...12|3, no=538, id=3181, vol=2.137873e+06
assign (segid "   A" and resid  133 and name  HE1) (segid "   A" and resid   37 and name HG22) 3.978 1.978 1.978 weight 1.000 ! spec=13c_...12|3, no=539, id=1624, vol=2.420206e+06
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  116 and name  HD2) 5.053 3.192 3.192 weight 1.000 ! spec=13c_...12|3, no=544, id=1863, vol=1.110883e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   62 and name   HA) 5.003 3.129 3.129 weight 1.000 ! spec=13c_...12|3, no=549, id=2979, vol=1.511483e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   70 and name   HA) 4.570 2.611 2.611 weight 1.000 ! spec=13c_...12|3, no=573, id=1455, vol=2.069102e+06
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   84 and name  HA1) 5.438 3.697 3.697 weight 1.000 ! spec=13c_...12|3, no=574, id=2172, vol=1.603876e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   77 and name  HB2) 3.145 1.236 1.236 weight 1.000 ! spec=13c_...12|3, no=578, id=2532, vol=1.103682e+07
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   46 and name  HB2) 4.193 2.197 2.197 weight 1.000 ! spec=13c_...12|3, no=579, id=2552, vol=2.507517e+06
assign (segid "   A" and resid   80 and name  HD1) (segid "   A" and resid   84 and name  HA2) 4.624 2.673 2.673 weight 1.000 ! spec=13c_...12|3, no=582, id=3191, vol=1.863373e+06
assign (segid "   A" and resid   57 and name  HD1) (segid "   A" and resid   47 and name HD12) 3.940 1.941 1.941 weight 1.000 ! spec=13c_...12|3, no=597, id=2710, vol=6.529632e+06
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  127 and name  HA2) 4.697 2.757 2.757 weight 1.000 ! spec=13c_...12|3, no=612, id=1790, vol=1.599632e+06
assign (segid "   A" and resid   94 and name  HZ3) (segid "   A" and resid  126 and name HG22) 4.453 2.479 2.479 weight 1.000 ! spec=13c_...12|3, no=623, id=1589, vol=1.466008e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   91 and name   HA) 4.032 2.032 2.032 weight 1.000 ! spec=13c_...12|3, no=629, id=2003, vol=1.856262e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   92 and name   HA) 4.956 3.070 3.070 weight 1.000 ! spec=13c_...12|3, no=630, id=3029, vol=1.392498e+06
assign (segid "   A" and resid   94 and name  HZ3) (segid "   A" and resid   36 and name HG12) 3.352 1.405 1.405 weight 1.000 ! spec=13c_...12|3, no=636, id=3300, vol=4.243128e+06
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   51 and name  HB2) 4.519 2.553 2.553 weight 1.000 ! spec=13c_...12|3, no=648, id=2432, vol=1.388988e+06
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   47 and name HD12) 5.290 3.498 3.498 weight 1.000 ! spec=13c_...12|3, no=653, id=3237, vol=1.991672e+06
assign (segid "   A" and resid   50 and name  HE1) (segid "   A" and resid   56 and name  HB1) 5.262 3.461 3.461 weight 1.000 ! spec=13c_...12|3, no=667, id=2190, vol=2.397206e+06
assign (segid "   A" and resid   54 and name HD21) (segid "   A" and resid   53 and name  HB2) 4.252 2.260 2.260 weight 1.000 ! spec=13c_...12|3, no=672, id=2257, vol=2.497760e+06
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  100 and name HD22) 3.575 1.597 1.597 weight 1.000 ! spec=13c_...12|3, no=696, id=1759, vol=2.790857e+06
assign (segid "   A" and resid  127 and name  HA1) (segid "   A" and resid  126 and name   HA) 4.290 2.300 2.300 weight 1.000 ! spec=13c_...12|3, no=707, id=1476, vol=2.172190e+06
assign (segid "   A" and resid  127 and name  HA1) (segid "   A" and resid  131 and name   HA) 4.054 2.055 2.055 weight 1.000 ! spec=13c_...12|3, no=721, id=1883, vol=3.928919e+06
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid  114 and name  HB2) 4.865 2.959 2.959 weight 1.000 ! spec=13c_...12|3, no=741, id=2056, vol=1.472774e+06
assign (segid "   A" and resid  127 and name  HA1) (segid "   A" and resid  131 and name HG22) 3.777 1.783 1.783 weight 1.000 ! spec=13c_...12|3, no=752, id=1174, vol=2.209429e+06
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   73 and name  HB2) 4.397 2.416 2.416 weight 1.000 ! spec=13c_...12|3, no=776, id=1644, vol=2.119119e+06
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   51 and name   HA) 4.087 2.088 2.088 weight 1.000 ! spec=13c_...12|3, no=795, id=2565, vol=1.600589e+06
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   51 and name  HB2) 3.240 1.312 1.312 weight 1.000 ! spec=13c_...12|3, no=803, id=1298, vol=4.533462e+06
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   51 and name  HD1) 4.344 2.359 2.359 weight 1.000 ! spec=13c_...12|3, no=804, id=2304, vol=1.252403e+06
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HG2) 4.225 2.231 2.231 weight 1.000 ! spec=13c_...12|3, no=805, id=2332, vol=2.659161e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   47 and name HD12) 4.368 2.385 2.385 weight 1.000 ! spec=13c_...12|3, no=815, id=1503, vol=3.411911e+06
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   55 and name  HB1) 4.496 2.527 2.527 weight 1.000 ! spec=13c_...12|3, no=820, id=2564, vol=1.555374e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   70 and name  HB2) 3.828 1.832 1.832 weight 1.000 ! spec=13c_...12|3, no=839, id=1823, vol=5.618748e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   56 and name  HB2) 2.748 0.944 0.944 weight 1.000 ! spec=13c_...12|3, no=847, id=2094, vol=9.327184e+06
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   55 and name  HB1) 3.730 1.739 1.739 weight 1.000 ! spec=13c_...12|3, no=858, id=2699, vol=2.596173e+06
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   65 and name   HA) 4.159 2.162 2.162 weight 1.000 ! spec=13c_...12|3, no=859, id=1319, vol=1.879372e+06
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  125 and name   HA) 4.415 2.436 2.436 weight 1.000 ! spec=13c_...12|3, no=861, id=1605, vol=1.324488e+06
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   78 and name  HD2) 4.381 2.399 2.399 weight 1.000 ! spec=13c_...12|3, no=864, id=2714, vol=1.796565e+06
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   90 and name  HG2) 4.464 2.491 2.491 weight 1.000 ! spec=13c_...12|3, no=873, id=3196, vol=2.155495e+06
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid   64 and name HD12) 3.063 1.173 1.173 weight 1.000 ! spec=13c_...12|3, no=877, id=2012, vol=1.765578e+07
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   43 and name HD22) 4.186 2.190 2.190 weight 1.000 ! spec=13c_...12|3, no=878, id=2252, vol=4.418397e+06
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   46 and name   HA) 4.810 2.893 2.893 weight 1.000 ! spec=13c_...12|3, no=885, id=2184, vol=1.332438e+06
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  126 and name   HB) 4.422 2.444 2.444 weight 1.000 ! spec=13c_...12|3, no=886, id=2479, vol=1.594016e+06
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name  HB2) 3.325 1.382 1.382 weight 1.000 ! spec=13c_...12|3, no=892, id=1601, vol=4.636342e+06
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  100 and name HD12) 5.139 3.301 3.301 weight 1.000 ! spec=13c_...12|3, no=893, id=2530, vol=1.320032e+06
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   85 and name  HB1) 4.111 2.112 2.112 weight 1.000 ! spec=13c_...12|3, no=902, id=2788, vol=1.460023e+06
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  109 and name HG22) 2.985 1.114 1.114 weight 1.000 ! spec=13c_...12|3, no=908, id=1740, vol=5.631225e+06
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  126 and name HG22) 4.920 3.026 3.026 weight 1.000 ! spec=13c_...12|3, no=910, id=1951, vol=1.332380e+06
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  100 and name HD22) 3.979 1.979 1.979 weight 1.000 ! spec=13c_...12|3, no=918, id=1331, vol=2.296906e+06
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  111 and name HG22) 4.474 2.502 2.502 weight 1.000 ! spec=13c_...12|3, no=923, id=3288, vol=1.796078e+06
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  100 and name  HB1) 4.073 2.074 2.074 weight 1.000 ! spec=13c_...12|3, no=927, id=1432, vol=1.539302e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   30 and name   HA) 3.504 1.534 1.534 weight 1.000 ! spec=13c_...12|3, no=931, id=2953, vol=5.822904e+06
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  104 and name  HA2) 4.389 2.408 2.408 weight 1.000 ! spec=13c_...12|3, no=935, id=2798, vol=1.914826e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB1) 3.442 1.481 1.481 weight 1.000 ! spec=13c_...12|3, no=936, id=2918, vol=3.997006e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   93 and name   HA) 5.121 3.279 3.279 weight 1.000 ! spec=13c_...12|3, no=943, id=2923, vol=1.797818e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   35 and name  HG2) 4.163 2.166 2.166 weight 1.000 ! spec=13c_...12|3, no=953, id=2116, vol=1.901491e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   34 and name   HA) 3.554 1.579 1.579 weight 1.000 ! spec=13c_...12|3, no=957, id=1325, vol=7.107370e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   32 and name  HB1) 3.062 1.172 1.172 weight 1.000 ! spec=13c_...12|3, no=961, id=2787, vol=6.539822e+06
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name  HG1) 4.249 2.257 2.257 weight 1.000 ! spec=13c_...12|3, no=973, id=1934, vol=2.534220e+06
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   87 and name   HA) 3.697 1.708 1.708 weight 1.000 ! spec=13c_...12|3, no=975, id=2162, vol=4.134853e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   87 and name   HA) 4.537 2.573 2.573 weight 1.000 ! spec=13c_...12|3, no=976, id=2389, vol=1.329328e+06
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name  HB2) 1.908 0.455 0.455 weight 1.000 ! spec=13c_...12|3, no=979, id=1246, vol=3.945826e+07
assign (segid "   A" and resid   60 and name   HA) (segid "   A" and resid   61 and name   HA) 3.306 1.366 1.366 weight 1.000 ! spec=13c_...12|3, no=980, id=1723, vol=5.917217e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   38 and name  HB2) 3.749 1.757 1.757 weight 1.000 ! spec=13c_...12|3, no=1003, id=2635, vol=2.865468e+06
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   35 and name  HB1) 3.852 1.855 1.855 weight 1.000 ! spec=13c_...12|3, no=1006, id=2560, vol=5.081145e+06
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   37 and name   HA) 4.408 2.429 2.429 weight 1.000 ! spec=13c_...12|3, no=1010, id=2164, vol=1.788522e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   33 and name   HA) 4.498 2.529 2.529 weight 1.000 ! spec=13c_...12|3, no=1011, id=3043, vol=1.343530e+06
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   52 and name   HA) 4.193 2.197 2.197 weight 1.000 ! spec=13c_...12|3, no=1013, id=3304, vol=2.908558e+06
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name  HG1) 3.547 1.572 1.572 weight 1.000 ! spec=13c_...12|3, no=1017, id=2383, vol=5.790752e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HG1) 2.634 0.867 0.867 weight 1.000 ! spec=13c_...12|3, no=1018, id=1630, vol=1.103987e+07
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   37 and name HG22) 2.796 0.977 0.977 weight 1.000 ! spec=13c_...12|3, no=1023, id=2384, vol=9.223784e+06
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   65 and name  HB1) 2.559 0.818 0.818 weight 1.000 ! spec=13c_...12|3, no=1033, id=2876, vol=1.522895e+07
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name HG12) 3.028 1.146 1.146 weight 1.000 ! spec=13c_...12|3, no=1040, id=2861, vol=1.263476e+07
assign (segid "   A" and resid  130 and name   HB) (segid "   A" and resid  132 and name  HA1) 4.415 2.437 2.437 weight 1.000 ! spec=13c_...12|3, no=1043, id=1810, vol=1.329640e+06
assign (segid "   A" and resid   81 and name  HD2) (segid "   A" and resid   49 and name  HB2) 3.939 1.940 1.940 weight 1.000 ! spec=13c_...12|3, no=1050, id=3474, vol=2.568276e+06
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   51 and name  HD1) 5.138 3.299 3.299 weight 1.000 ! spec=13c_...12|3, no=1051, id=3500, vol=1.375464e+06
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   45 and name  HA2) 4.142 2.145 2.145 weight 1.000 ! spec=13c_...12|3, no=1054, id=2421, vol=1.588931e+06
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   45 and name  HA2) 3.816 1.820 1.820 weight 1.000 ! spec=13c_...12|3, no=1056, id=2419, vol=3.810260e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   83 and name  HA2) 4.558 2.597 2.597 weight 1.000 ! spec=13c_...12|3, no=1068, id=3253, vol=1.638479e+06
assign (segid "   A" and resid  104 and name  HA1) (segid "   A" and resid  101 and name   HG) 3.047 1.161 1.161 weight 1.000 ! spec=13c_...12|3, no=1077, id=2180, vol=4.874414e+06
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid  111 and name HG22) 3.832 1.836 1.836 weight 1.000 ! spec=13c_...12|3, no=1079, id=3394, vol=3.296976e+06
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   43 and name   HA) 3.699 1.711 1.711 weight 1.000 ! spec=13c_...12|3, no=1083, id=2080, vol=2.879950e+06
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB2) 3.184 1.267 1.267 weight 1.000 ! spec=13c_...12|3, no=1086, id=2527, vol=9.403939e+06
assign (segid "   A" and resid   63 and name  HA2) (segid "   A" and resid   58 and name  HG2) 3.216 1.293 1.293 weight 1.000 ! spec=13c_...12|3, no=1087, id=3319, vol=2.359760e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name HD12) 3.096 1.198 1.198 weight 1.000 ! spec=13c_...12|3, no=1089, id=1181, vol=6.737784e+06
assign (segid "   A" and resid   63 and name  HA2) (segid "   A" and resid  100 and name  HB1) 4.586 2.629 2.629 weight 1.000 ! spec=13c_...12|3, no=1101, id=1656, vol=1.494699e+06
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   47 and name HD12) 2.063 0.532 0.532 weight 1.000 ! spec=13c_...12|3, no=1111, id=1805, vol=1.874193e+07
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   41 and name   HA) 4.866 2.960 2.960 weight 1.000 ! spec=13c_...12|3, no=1134, id=3219, vol=9.973790e+05
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   42 and name  HB2) 4.013 2.013 2.013 weight 1.000 ! spec=13c_...12|3, no=1145, id=2442, vol=2.300880e+06
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name  HG1) 2.985 1.114 1.114 weight 1.000 ! spec=13c_...12|3, no=1147, id=3349, vol=8.930716e+06
assign (segid "   A" and resid   60 and name   HB) (segid "   A" and resid   64 and name HD12) 3.827 1.831 1.831 weight 1.000 ! spec=13c_...12|3, no=1153, id=2270, vol=8.218751e+06
assign (segid "   A" and resid  112 and name  HB1) (segid "   A" and resid   40 and name HD12) 4.137 2.139 2.139 weight 1.000 ! spec=13c_...12|3, no=1180, id=2852, vol=1.994060e+06
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   84 and name  HA2) 4.279 2.289 2.289 weight 1.000 ! spec=13c_...12|3, no=1211, id=3397, vol=2.918323e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   70 and name   HA) 3.545 1.571 1.571 weight 1.000 ! spec=13c_...12|3, no=1213, id=1795, vol=3.045094e+06
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   66 and name  HB2) 4.088 2.089 2.089 weight 1.000 ! spec=13c_...12|3, no=1220, id=2320, vol=2.825889e+06
assign (segid "   A" and resid   55 and name  HB1) (segid "   A" and resid   56 and name  HD2) 4.630 2.680 2.680 weight 1.000 ! spec=13c_...12|3, no=1234, id=3290, vol=1.418237e+06
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  110 and name  HB1) 4.643 2.694 2.694 weight 1.000 ! spec=13c_...12|3, no=1236, id=1363, vol=1.459741e+06
assign (segid "   A" and resid   88 and name  HD2) (segid "   A" and resid   88 and name  HB1) 3.521 1.550 1.550 weight 1.000 ! spec=13c_...12|3, no=1265, id=2209, vol=8.381774e+06
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name  HD2) 4.781 2.857 2.857 weight 1.000 ! spec=13c_...12|3, no=1270, id=2037, vol=2.461298e+06
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   42 and name  HB2) 4.572 2.613 2.613 weight 1.000 ! spec=13c_...12|3, no=1298, id=2293, vol=1.313205e+06
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HB1) 2.980 1.110 1.110 weight 1.000 ! spec=13c_...12|3, no=1302, id=2500, vol=6.334111e+06
assign (segid "   A" and resid   49 and name  HG1) (segid "   A" and resid   52 and name HD12) 4.437 2.460 2.460 weight 1.000 ! spec=13c_...12|3, no=1311, id=2654, vol=1.338649e+06
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   36 and name HG22) 3.267 1.334 1.334 weight 1.000 ! spec=13c_...12|3, no=1312, id=2726, vol=6.690848e+06
assign (segid "   A" and resid   85 and name  HB2) (segid "   A" and resid   46 and name  HB2) 3.669 1.683 1.683 weight 1.000 ! spec=13c_...12|3, no=1313, id=2027, vol=5.980021e+06
assign (segid "   A" and resid  117 and name  HB1) (segid "   A" and resid  116 and name  HB1) 4.626 2.675 2.675 weight 1.000 ! spec=13c_...12|3, no=1319, id=1771, vol=2.077737e+06
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid  100 and name HD22) 3.925 1.925 1.925 weight 1.000 ! spec=13c_...12|3, no=1321, id=1995, vol=2.874807e+06
assign (segid "   A" and resid   78 and name  HD2) (segid "   A" and resid   80 and name  HB1) 4.340 2.355 2.355 weight 1.000 ! spec=13c_...12|3, no=1328, id=3372, vol=3.012996e+06
assign (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   97 and name  HB2) 1.929 0.465 0.465 weight 1.000 ! spec=13c_...12|3, no=1342, id=2144, vol=2.990537e+07
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   78 and name  HG2) 4.703 2.765 2.765 weight 1.000 ! spec=13c_...12|3, no=1354, id=1172, vol=1.406704e+06
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   53 and name  HB2) 4.053 2.053 2.053 weight 1.000 ! spec=13c_...12|3, no=1366, id=1454, vol=2.610140e+06
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  125 and name  HB2) 3.903 1.904 1.904 weight 1.000 ! spec=13c_...12|3, no=1367, id=3153, vol=2.013466e+06
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name  HB1) 2.784 0.969 0.969 weight 1.000 ! spec=13c_...12|3, no=1370, id=2746, vol=9.278338e+06
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   53 and name  HB2) 4.286 2.296 2.296 weight 1.000 ! spec=13c_...12|3, no=1372, id=2800, vol=1.773695e+06
assign (segid "   A" and resid   65 and name  HG1) (segid "   A" and resid   64 and name  HB2) 4.203 2.209 2.209 weight 1.000 ! spec=13c_...12|3, no=1374, id=3011, vol=2.279557e+06
assign (segid "   A" and resid   65 and name  HG1) (segid "   A" and resid   68 and name   HB) 4.420 2.443 2.443 weight 1.000 ! spec=13c_...12|3, no=1385, id=3336, vol=1.532371e+06
assign (segid "   A" and resid   54 and name  HB2) (segid "   A" and resid   56 and name  HB2) 4.525 2.559 2.559 weight 1.000 ! spec=13c_...12|3, no=1386, id=3366, vol=2.131677e+06
assign (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   51 and name  HB2) 4.696 2.757 2.757 weight 1.000 ! spec=13c_...12|3, no=1387, id=1168, vol=1.644700e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HG2) 2.978 1.109 1.109 weight 1.000 ! spec=13c_...12|3, no=1394, id=2504, vol=8.356112e+06
assign (segid "   A" and resid   65 and name  HG1) (segid "   A" and resid   65 and name  HB1) 2.528 0.799 0.799 weight 1.000 ! spec=13c_...12|3, no=1397, id=1424, vol=1.267521e+07
assign (segid "   A" and resid   65 and name  HG2) (segid "   A" and resid   65 and name  HB2) 2.717 0.923 0.923 weight 1.000 ! spec=13c_...12|3, no=1398, id=1448, vol=1.344921e+07
assign (segid "   A" and resid   54 and name  HB2) (segid "   A" and resid   78 and name  HG2) 4.613 2.660 2.660 weight 1.000 ! spec=13c_...12|3, no=1409, id=2506, vol=1.871315e+06
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name  HG1) 4.676 2.734 2.734 weight 1.000 ! spec=13c_...12|3, no=1410, id=2667, vol=1.950225e+06
assign (segid "   A" and resid  108 and name  HG2) (segid "   A" and resid   56 and name  HB2) 4.222 2.228 2.228 weight 1.000 ! spec=13c_...12|3, no=1431, id=1708, vol=2.577617e+06
assign (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   56 and name  HB2) 4.040 2.040 2.040 weight 1.000 ! spec=13c_...12|3, no=1443, id=3168, vol=2.396035e+06
assign (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   58 and name  HB2) 4.421 2.443 2.443 weight 1.000 ! spec=13c_...12|3, no=1453, id=3061, vol=1.987039e+06
assign (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   37 and name HG12) 3.926 1.927 1.927 weight 1.000 ! spec=13c_...12|3, no=1459, id=2243, vol=5.005164e+06
assign (segid "   A" and resid   62 and name  HB2) (segid "   A" and resid   73 and name  HB2) 2.956 1.092 1.092 weight 1.000 ! spec=13c_...12|3, no=1477, id=2943, vol=1.125468e+07
assign (segid "   A" and resid   75 and name  HD1) (segid "   A" and resid   75 and name  HG1) 3.398 1.444 1.444 weight 1.000 ! spec=13c_...12|3, no=1490, id=3502, vol=6.400468e+06
assign (segid "   A" and resid   56 and name  HD2) (segid "   A" and resid  108 and name  HB2) 3.868 1.870 1.870 weight 1.000 ! spec=13c_...12|3, no=1492, id=2829, vol=3.895544e+06
assign (segid "   A" and resid   80 and name  HB2) (segid "   A" and resid   75 and name  HB1) 4.634 2.685 2.685 weight 1.000 ! spec=13c_...12|3, no=1494, id=1869, vol=1.572845e+06
assign (segid "   A" and resid   68 and name   HB) (segid "   A" and resid   89 and name  HB2) 2.992 1.119 1.119 weight 1.000 ! spec=13c_...12|3, no=1505, id=3047, vol=7.999418e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HB1) 2.380 0.708 0.708 weight 1.000 ! spec=13c_...12|3, no=1524, id=2394, vol=2.448520e+07
assign (segid "   A" and resid   61 and name  HG2) (segid "   A" and resid   64 and name  HB2) 4.190 2.195 2.195 weight 1.000 ! spec=13c_...12|3, no=1526, id=3434, vol=2.182608e+06
assign (segid "   A" and resid   65 and name  HG1) (segid "   A" and resid   65 and name  HB2) 2.352 0.692 0.692 weight 1.000 ! spec=13c_...12|3, no=1529, id=3387, vol=1.998916e+07
assign (segid "   A" and resid  120 and name  HG2) (segid "   A" and resid  114 and name HD12) 2.126 0.565 0.565 weight 1.000 ! spec=13c_...12|3, no=1534, id=1858, vol=2.850437e+07
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   65 and name  HB2) 4.136 2.139 2.139 weight 1.000 ! spec=13c_...12|3, no=1537, id=1627, vol=1.639198e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name   HB) 2.204 0.607 0.607 weight 1.000 ! spec=13c_...12|3, no=1548, id=2328, vol=2.493839e+07
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name  HG1) 2.499 0.781 0.781 weight 1.000 ! spec=13c_...12|3, no=1549, id=1872, vol=2.927348e+07
assign (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   56 and name  HB1) 3.986 1.986 1.986 weight 1.000 ! spec=13c_...12|3, no=1553, id=3389, vol=2.674800e+06
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   37 and name   HB) 2.956 1.092 1.092 weight 1.000 ! spec=13c_...12|3, no=1554, id=1780, vol=7.900787e+06
assign (segid "   A" and resid   37 and name   HB) (segid "   A" and resid   37 and name HG22) 1.901 0.452 0.452 weight 1.000 ! spec=13c_...12|3, no=1564, id=3211, vol=3.234244e+07
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   40 and name  HB2) 2.570 0.826 0.826 weight 1.000 ! spec=13c_...12|3, no=1567, id=1230, vol=9.725472e+06
assign (segid "   A" and resid   90 and name  HB2) (segid "   A" and resid   42 and name  HB2) 3.377 1.426 1.426 weight 1.000 ! spec=13c_...12|3, no=1577, id=1412, vol=5.193103e+06
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid  126 and name   HB) 3.980 1.980 1.980 weight 1.000 ! spec=13c_...12|3, no=1579, id=2809, vol=2.138141e+06
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   43 and name  HB2) 3.149 1.240 1.240 weight 1.000 ! spec=13c_...12|3, no=1580, id=3039, vol=1.237270e+07
assign (segid "   A" and resid   36 and name   HB) (segid "   A" and resid   35 and name  HB1) 4.116 2.117 2.117 weight 1.000 ! spec=13c_...12|3, no=1582, id=1945, vol=2.618352e+06
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   36 and name HG12) 3.315 1.373 1.373 weight 1.000 ! spec=13c_...12|3, no=1591, id=3293, vol=1.120131e+07
assign (segid "   A" and resid   82 and name  HG2) (segid "   A" and resid   82 and name  HB2) 2.608 0.850 0.850 weight 1.000 ! spec=13c_...12|3, no=1606, id=2220, vol=1.845595e+07
assign (segid "   A" and resid   99 and name  HG1) (segid "   A" and resid  114 and name HD22) 2.781 0.967 0.967 weight 1.000 ! spec=13c_...12|3, no=1608, id=2284, vol=1.039916e+07
assign (segid "   A" and resid  105 and name  HG2) (segid "   A" and resid  105 and name  HB2) 2.792 0.975 0.975 weight 1.000 ! spec=13c_...12|3, no=1612, id=1402, vol=1.139610e+07
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid  111 and name HG12) 3.298 1.359 1.359 weight 1.000 ! spec=13c_...12|3, no=1614, id=1636, vol=7.434537e+06
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   43 and name HD22) 2.179 0.594 0.594 weight 1.000 ! spec=13c_...12|3, no=1616, id=2653, vol=1.389522e+07
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   42 and name  HB2) 3.217 1.293 1.293 weight 1.000 ! spec=13c_...12|3, no=1617, id=2687, vol=6.804142e+06
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB2) 2.158 0.582 0.582 weight 1.000 ! spec=13c_...12|3, no=1620, id=2294, vol=3.428400e+07
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   86 and name   HB) 4.788 2.866 2.866 weight 1.000 ! spec=13c_...12|3, no=1626, id=1992, vol=2.084946e+06
assign (segid "   A" and resid   34 and name  HG1) (segid "   A" and resid   30 and name  HB2) 4.383 2.401 2.401 weight 1.000 ! spec=13c_...12|3, no=1627, id=2892, vol=2.305689e+06
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   30 and name  HB2) 4.472 2.500 2.500 weight 1.000 ! spec=13c_...12|3, no=1631, id=2316, vol=1.755528e+06
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   35 and name  HB2) 4.154 2.157 2.157 weight 1.000 ! spec=13c_...12|3, no=1632, id=2429, vol=1.751338e+06
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   39 and name  HB2) 4.700 2.762 2.762 weight 1.000 ! spec=13c_...12|3, no=1671, id=2113, vol=1.439442e+06
assign (segid "   A" and resid   97 and name   HA) (segid "   A" and resid   92 and name  HB2) 4.996 3.120 3.120 weight 1.000 ! spec=13c_...12|3, no=1672, id=2321, vol=1.464720e+06
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   99 and name  HG2) 3.608 1.627 1.627 weight 1.000 ! spec=13c_...12|3, no=1673, id=2509, vol=5.409261e+06
assign (segid "   A" and resid   63 and name  HA1) (segid "   A" and resid   64 and name  HB2) 3.593 1.614 1.614 weight 1.000 ! spec=13c_...12|3, no=1675, id=1163, vol=3.364032e+06
assign (segid "   A" and resid   49 and name  HG2) (segid "   A" and resid   81 and name  HB1) 4.690 2.749 2.749 weight 1.000 ! spec=13c_...12|3, no=1676, id=2597, vol=1.278063e+06
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  100 and name HD12) 2.555 0.816 0.816 weight 1.000 ! spec=13c_...12|3, no=1680, id=2766, vol=2.994987e+07
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  109 and name HG22) 4.192 2.196 2.196 weight 1.000 ! spec=13c_...12|3, no=1683, id=1672, vol=1.906118e+06
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name  HB1) 2.554 0.815 0.815 weight 1.000 ! spec=13c_...12|3, no=1690, id=1861, vol=2.604443e+07
assign (segid "   A" and resid   63 and name  HA2) (segid "   A" and resid   64 and name  HB2) 3.592 1.613 1.613 weight 1.000 ! spec=13c_...12|3, no=1695, id=2425, vol=4.680312e+06
assign (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   77 and name  HB2) 3.915 1.916 1.916 weight 1.000 ! spec=13c_...12|3, no=1697, id=2011, vol=2.205424e+06
assign (segid "   A" and resid   53 and name  HB2) (segid "   A" and resid   77 and name  HB2) 3.914 1.915 1.915 weight 1.000 ! spec=13c_...12|3, no=1699, id=1157, vol=2.598266e+06
assign (segid "   A" and resid  117 and name  HB2) (segid "   A" and resid  116 and name  HG1) 3.986 1.986 1.986 weight 1.000 ! spec=13c_...12|3, no=1702, id=2490, vol=1.679545e+06
assign (segid "   A" and resid   36 and name   HB) (segid "   A" and resid  126 and name   HB) 3.866 1.868 1.868 weight 1.000 ! spec=13c_...12|3, no=1704, id=3521, vol=2.184287e+06
assign (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   64 and name HD12) 1.694 0.359 0.359 weight 1.000 ! spec=13c_...12|3, no=1708, id=2535, vol=4.624123e+07
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid  109 and name HG12) 4.391 2.411 2.411 weight 1.000 ! spec=13c_...12|3, no=1711, id=1344, vol=1.582106e+06
assign (segid "   A" and resid   93 and name  HD1) (segid "   A" and resid   92 and name  HB2) 4.181 2.185 2.185 weight 1.000 ! spec=13c_...12|3, no=1719, id=1692, vol=2.865153e+06
assign (segid "   A" and resid   33 and name  HD2) (segid "   A" and resid   33 and name  HG2) 1.965 0.483 0.483 weight 1.000 ! spec=13c_...12|3, no=1721, id=1924, vol=4.802105e+07
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   30 and name  HG2) 4.303 2.315 2.315 weight 1.000 ! spec=13c_...12|3, no=1740, id=3250, vol=2.081505e+06
assign (segid "   A" and resid   88 and name   HA) (segid "   A" and resid   88 and name  HB2) 2.276 0.648 0.648 weight 1.000 ! spec=13c_...12|3, no=1742, id=1207, vol=2.745159e+07
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   52 and name   HG) 4.190 2.195 2.195 weight 1.000 ! spec=13c_...12|3, no=1753, id=1621, vol=2.690734e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HB2) 3.014 1.136 1.136 weight 1.000 ! spec=13c_...12|3, no=1766, id=2022, vol=5.340710e+06
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   51 and name  HB1) 3.026 1.145 1.145 weight 1.000 ! spec=13c_...12|3, no=1767, id=2229, vol=5.688220e+06
assign (segid "   A" and resid   51 and name  HE2) (segid "   A" and resid   51 and name  HB2) 4.055 2.056 2.056 weight 1.000 ! spec=13c_...12|3, no=1771, id=3146, vol=4.279630e+06
assign (segid "   A" and resid   51 and name  HB2) (segid "   A" and resid   51 and name  HD1) 3.376 1.425 1.425 weight 1.000 ! spec=13c_...12|3, no=1774, id=3355, vol=2.918102e+06
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name  HD2) 3.504 1.535 1.535 weight 1.000 ! spec=13c_...12|3, no=1775, id=3386, vol=2.223556e+06
assign (segid "   A" and resid   51 and name  HB1) (segid "   A" and resid   51 and name  HG2) 3.110 1.209 1.209 weight 1.000 ! spec=13c_...12|3, no=1776, id=1720, vol=4.001980e+06
assign (segid "   A" and resid   55 and name  HB2) (segid "   A" and resid   56 and name  HG1) 4.077 2.078 2.078 weight 1.000 ! spec=13c_...12|3, no=1784, id=2561, vol=1.539979e+06
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   46 and name  HB2) 3.894 1.896 1.896 weight 1.000 ! spec=13c_...12|3, no=1785, id=3458, vol=3.844542e+06
assign (segid "   A" and resid   45 and name  HA2) (segid "   A" and resid   42 and name  HB2) 4.829 2.915 2.915 weight 1.000 ! spec=13c_...12|3, no=1791, id=2555, vol=2.152786e+06
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   46 and name  HB2) 3.924 1.924 1.924 weight 1.000 ! spec=13c_...12|3, no=1793, id=2769, vol=1.683145e+06
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid  111 and name HG12) 4.122 2.124 2.124 weight 1.000 ! spec=13c_...12|3, no=1794, id=2930, vol=1.381121e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   47 and name   HG) 3.644 1.660 1.660 weight 1.000 ! spec=13c_...12|3, no=1805, id=2967, vol=5.025681e+06
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid  111 and name HG12) 3.987 1.987 1.987 weight 1.000 ! spec=13c_...12|3, no=1809, id=2280, vol=1.971898e+06
assign (segid "   A" and resid   44 and name  HG1) (segid "   A" and resid   47 and name   HG) 4.091 2.092 2.092 weight 1.000 ! spec=13c_...12|3, no=1810, id=2925, vol=1.273470e+06
assign (segid "   A" and resid   47 and name   HG) (segid "   A" and resid   47 and name HD12) 1.736 0.377 0.377 weight 1.000 ! spec=13c_...12|3, no=1837, id=1409, vol=2.905334e+07
assign (segid "   A" and resid  109 and name   HB) (segid "   A" and resid  111 and name HG22) 2.384 0.710 0.710 weight 1.000 ! spec=13c_...12|3, no=1841, id=1482, vol=2.477260e+07
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name  HB1) 2.470 0.762 0.762 weight 1.000 ! spec=13c_...12|3, no=1844, id=3046, vol=2.107828e+07
assign (segid "   A" and resid  100 and name   HA) (segid "   A" and resid  111 and name HG12) 4.053 2.053 2.053 weight 1.000 ! spec=13c_...12|3, no=1845, id=1677, vol=1.974605e+06
assign (segid "   A" and resid  104 and name  HA2) (segid "   A" and resid  109 and name   HB) 4.966 3.083 3.083 weight 1.000 ! spec=13c_...12|3, no=1846, id=1380, vol=1.408994e+06
assign (segid "   A" and resid   65 and name  HG1) (segid "   A" and resid   64 and name   HG) 5.174 3.346 3.346 weight 1.000 ! spec=13c_...12|3, no=1848, id=2021, vol=1.257853e+06
assign (segid "   A" and resid   99 and name  HG1) (segid "   A" and resid   99 and name  HB2) 2.643 0.873 0.873 weight 1.000 ! spec=13c_...12|3, no=1849, id=2117, vol=1.711081e+07
assign (segid "   A" and resid   88 and name  HB2) (segid "   A" and resid   88 and name  HG2) 2.756 0.949 0.949 weight 1.000 ! spec=13c_...12|3, no=1850, id=3137, vol=1.014350e+07
assign (segid "   A" and resid  116 and name  HG1) (segid "   A" and resid  116 and name  HB1) 2.681 0.899 0.899 weight 1.000 ! spec=13c_...12|3, no=1853, id=1969, vol=9.844041e+06
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name  HB1) 2.576 0.830 0.830 weight 1.000 ! spec=13c_...12|3, no=1856, id=2219, vol=1.446123e+07
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   66 and name  HB2) 3.895 1.896 1.896 weight 1.000 ! spec=13c_...12|3, no=1858, id=2382, vol=3.399624e+06
assign (segid "   A" and resid  116 and name  HD2) (segid "   A" and resid  116 and name  HB1) 4.143 2.145 2.145 weight 1.000 ! spec=13c_...12|3, no=1863, id=1260, vol=2.392656e+06
assign (segid "   A" and resid  100 and name  HB1) (segid "   A" and resid   66 and name  HB2) 4.616 2.664 2.664 weight 1.000 ! spec=13c_...12|3, no=1864, id=1290, vol=1.406965e+06
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  105 and name  HB2) 4.103 2.104 2.104 weight 1.000 ! spec=13c_...12|3, no=1865, id=2245, vol=1.369607e+06
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid   99 and name  HB2) 3.695 1.707 1.707 weight 1.000 ! spec=13c_...12|3, no=1866, id=1522, vol=1.962164e+06
assign (segid "   A" and resid   63 and name  HA1) (segid "   A" and resid   66 and name  HB2) 4.841 2.929 2.929 weight 1.000 ! spec=13c_...12|3, no=1867, id=2199, vol=1.508859e+06
assign (segid "   A" and resid   63 and name  HA2) (segid "   A" and resid   66 and name  HB2) 3.595 1.615 1.615 weight 1.000 ! spec=13c_...12|3, no=1868, id=2585, vol=2.305740e+06
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   81 and name  HB2) 4.501 2.533 2.533 weight 1.000 ! spec=13c_...12|3, no=1870, id=1335, vol=2.500642e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   66 and name  HB2) 3.660 1.675 1.675 weight 1.000 ! spec=13c_...12|3, no=1881, id=1929, vol=5.476833e+06
assign (segid "   A" and resid   87 and name  HD2) (segid "   A" and resid   88 and name  HG2) 4.337 2.351 2.351 weight 1.000 ! spec=13c_...12|3, no=1882, id=1907, vol=1.595648e+06
assign (segid "   A" and resid   71 and name  HB2) (segid "   A" and resid   66 and name  HB2) 4.078 2.078 2.078 weight 1.000 ! spec=13c_...12|3, no=1883, id=1704, vol=3.669408e+06
assign (segid "   A" and resid   75 and name  HD1) (segid "   A" and resid   73 and name  HB2) 3.217 1.294 1.294 weight 1.000 ! spec=13c_...12|3, no=1900, id=1287, vol=6.020282e+06
assign (segid "   A" and resid   75 and name  HD2) (segid "   A" and resid   56 and name  HG2) 3.079 1.185 1.185 weight 1.000 ! spec=13c_...12|3, no=1901, id=2283, vol=6.541632e+06
assign (segid "   A" and resid   33 and name  HB2) (segid "   A" and resid   36 and name HG22) 3.835 1.839 1.839 weight 1.000 ! spec=13c_...12|3, no=1904, id=2623, vol=3.074874e+06
assign (segid "   A" and resid   75 and name  HG1) (segid "   A" and resid   73 and name  HB2) 3.951 1.952 1.952 weight 1.000 ! spec=13c_...12|3, no=1905, id=3210, vol=2.449042e+06
assign (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   37 and name HG12) 5.276 3.480 3.480 weight 1.000 ! spec=13c_...12|3, no=1907, id=2120, vol=6.341902e+05
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   36 and name HG12) 4.204 2.210 2.210 weight 1.000 ! spec=13c_...12|3, no=1928, id=2362, vol=4.188625e+06
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   93 and name  HG2) 4.837 2.924 2.924 weight 1.000 ! spec=13c_...12|3, no=1935, id=2910, vol=1.771450e+06
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name  HG2) 2.903 1.053 1.053 weight 1.000 ! spec=13c_...12|3, no=1941, id=1508, vol=8.357959e+06
assign (segid "   A" and resid   36 and name HG12) (segid "   A" and resid   41 and name HG12) 3.788 1.794 1.794 weight 1.000 ! spec=13c_...12|3, no=1948, id=2929, vol=2.861678e+06
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HD22) 2.973 1.105 1.105 weight 1.000 ! spec=13c_...12|3, no=1986, id=3376, vol=7.346166e+06
assign (segid "   A" and resid  118 and name  HA1) (segid "   A" and resid  114 and name HD22) 5.241 3.433 3.433 weight 1.000 ! spec=13c_...12|3, no=1988, id=1289, vol=1.878350e+06
assign (segid "   A" and resid  118 and name  HA2) (segid "   A" and resid  114 and name HD22) 3.676 1.689 1.689 weight 1.000 ! spec=13c_...12|3, no=1989, id=1190, vol=2.496423e+06
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  101 and name HD12) 2.504 0.784 0.784 weight 1.000 ! spec=13c_...12|3, no=1990, id=1210, vol=1.257179e+07
assign (segid "   A" and resid  101 and name   HG) (segid "   A" and resid  101 and name HD22) 1.918 0.460 0.460 weight 1.000 ! spec=13c_...12|3, no=1993, id=3274, vol=2.350040e+07
assign (segid "   A" and resid  105 and name  HB1) (segid "   A" and resid  101 and name HD12) 3.366 1.416 1.416 weight 1.000 ! spec=13c_...12|3, no=2003, id=3154, vol=2.981897e+06
assign (segid "   A" and resid   36 and name HG22) (segid "   A" and resid   37 and name HG12) 4.055 2.056 2.056 weight 1.000 ! spec=13c_...12|3, no=2015, id=1756, vol=4.404734e+06
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   52 and name HD12) 3.788 1.794 1.794 weight 1.000 ! spec=13c_...12|3, no=2021, id=1544, vol=2.690138e+06
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   41 and name HG12) 3.167 1.254 1.254 weight 1.000 ! spec=13c_...12|3, no=2024, id=1761, vol=1.057078e+07
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name HG22) 2.035 0.517 0.517 weight 1.000 ! spec=13c_...12|3, no=2031, id=3009, vol=3.006484e+07
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HB2) 2.413 0.728 0.728 weight 1.000 ! spec=13c_...12|3, no=2032, id=1733, vol=1.024829e+07
assign (segid "   A" and resid   58 and name  HG2) (segid "   A" and resid   67 and name HD12) 4.039 2.039 2.039 weight 1.000 ! spec=13c_...12|3, no=2038, id=1935, vol=2.149547e+06
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid   37 and name HG22) 3.321 1.378 1.378 weight 1.000 ! spec=13c_...12|3, no=2040, id=2128, vol=1.042892e+07
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   37 and name HG22) 4.191 2.195 2.195 weight 1.000 ! spec=13c_...12|3, no=2042, id=2620, vol=1.577384e+06
assign (segid "   A" and resid   45 and name  HA2) (segid "   A" and resid   52 and name HD12) 4.663 2.718 2.718 weight 1.000 ! spec=13c_...12|3, no=2045, id=3232, vol=1.386465e+06
assign (segid "   A" and resid   85 and name  HB2) (segid "   A" and resid   67 and name HD12) 3.873 1.875 1.875 weight 1.000 ! spec=13c_...12|3, no=2048, id=1317, vol=2.485856e+06
assign (segid "   A" and resid   41 and name   HB) (segid "   A" and resid   41 and name HG12) 1.765 0.389 0.389 weight 1.000 ! spec=13c_...12|3, no=2050, id=1982, vol=4.098097e+07
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name HG22) 2.123 0.563 0.563 weight 1.000 ! spec=13c_...12|3, no=2057, id=3384, vol=3.020303e+07
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  131 and name HG22) 4.148 2.151 2.151 weight 1.000 ! spec=13c_...12|3, no=2086, id=1821, vol=2.242804e+06
assign (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  114 and name HD12) 3.679 1.692 1.692 weight 1.000 ! spec=13c_...12|3, no=2100, id=2182, vol=6.460820e+06
assign (segid "   A" and resid   63 and name  HA2) (segid "   A" and resid   64 and name HD12) 4.463 2.490 2.490 weight 1.000 ! spec=13c_...12|3, no=2107, id=1360, vol=1.708417e+06
assign (segid "   A" and resid  127 and name  HA2) (segid "   A" and resid  131 and name HG22) 4.054 2.055 2.055 weight 1.000 ! spec=13c_...12|3, no=2110, id=2044, vol=2.036445e+06
assign (segid "   A" and resid  128 and name  HB1) (segid "   A" and resid  131 and name HG22) 3.886 1.888 1.888 weight 1.000 ! spec=13c_...12|3, no=2114, id=2625, vol=3.408334e+06
assign (segid "   A" and resid   43 and name  HB1) (segid "   A" and resid   43 and name HD22) 2.477 0.767 0.767 weight 1.000 ! spec=13c_...12|3, no=2121, id=1494, vol=6.803608e+06
assign (segid "   A" and resid   90 and name  HG2) (segid "   A" and resid   89 and name HD12) 3.340 1.394 1.394 weight 1.000 ! spec=13c_...12|3, no=2127, id=2676, vol=4.253166e+06
assign (segid "   A" and resid  114 and name HD22) (segid "   A" and resid  126 and name HG22) 3.722 1.732 1.732 weight 1.000 ! spec=13c_...12|3, no=2130, id=2887, vol=5.503238e+06
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid  126 and name HG22) 4.496 2.526 2.526 weight 1.000 ! spec=13c_...12|3, no=2131, id=2633, vol=1.622013e+06
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  100 and name HD22) 3.028 1.146 1.146 weight 1.000 ! spec=13c_...12|3, no=2133, id=1496, vol=1.024720e+07
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name HD22) 1.909 0.456 0.456 weight 1.000 ! spec=13c_...12|3, no=2134, id=1649, vol=2.223687e+07
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   70 and name  HB2) 4.829 2.915 2.915 weight 1.000 ! spec=13c_...12|3, no=2136, id=3085, vol=1.146604e+06
assign (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid  100 and name HD22) 5.031 3.163 3.163 weight 1.000 ! spec=13c_...12|3, no=2141, id=2937, vol=2.014058e+06
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   47 and name HD12) 4.183 2.188 2.188 weight 1.000 ! spec=13c_...12|3, no=2142, id=3025, vol=3.108322e+06
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   47 and name HD12) 4.361 2.377 2.377 weight 1.000 ! spec=13c_...12|3, no=2152, id=3189, vol=3.717610e+06
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   47 and name HD12) 3.867 1.869 1.869 weight 1.000 ! spec=13c_...12|3, no=2154, id=3241, vol=3.034447e+06
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   86 and name HG22) 3.277 1.343 1.343 weight 1.000 ! spec=13c_...12|3, no=2156, id=3432, vol=7.171580e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid  100 and name HD22) 4.120 2.122 2.122 weight 1.000 ! spec=13c_...12|3, no=2162, id=3109, vol=2.593608e+06
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   47 and name HD12) 4.585 2.628 2.628 weight 1.000 ! spec=13c_...12|3, no=2171, id=1722, vol=2.110336e+06
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   81 and name  HG1) 3.997 1.997 1.997 weight 1.000 ! spec=13c_...12|3, no=2172, id=1468, vol=2.371260e+06
assign (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid  100 and name HD12) 4.016 2.016 2.016 weight 1.000 ! spec=13c_...12|3, no=2211, id=1456, vol=1.542645e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid  109 and name HG22) 4.476 2.504 2.504 weight 1.000 ! spec=13c_...12|3, no=2239, id=2636, vol=1.243102e+06
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid  109 and name HG22) 4.239 2.246 2.246 weight 1.000 ! spec=13c_...12|3, no=2241, id=1819, vol=2.263267e+06
assign (segid "   A" and resid   44 and name  HG1) (segid "   A" and resid  109 and name HG22) 4.061 2.062 2.062 weight 1.000 ! spec=13c_...12|3, no=2244, id=1439, vol=1.432966e+06
assign (segid "   A" and resid   37 and name HG12) (segid "   A" and resid   43 and name HD12) 4.395 2.414 2.414 weight 1.000 ! spec=13c_...12|3, no=2264, id=1233, vol=2.124105e+06
assign (segid "   A" and resid   63 and name  HA2) (segid "   A" and resid  100 and name  HB2) 4.919 3.025 3.025 weight 1.000 ! spec=13c_...12|3, no=2280, id=1579, vol=1.153316e+06
assign (segid "   A" and resid   63 and name  HA1) (segid "   A" and resid  100 and name  HB2) 4.446 2.470 2.470 weight 1.000 ! spec=13c_...12|3, no=2282, id=2978, vol=8.523492e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  100 and name  HB1) 4.067 2.068 2.068 weight 1.000 ! spec=13c_...12|3, no=2283, id=2388, vol=1.072593e+06
assign (segid "   A" and resid  116 and name  HD2) (segid "   A" and resid  116 and name   HA) 4.411 2.432 2.432 weight 1.000 ! spec=13c_...12|3, no=2284, id=2510, vol=1.214429e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   93 and name  HD2) 4.808 2.889 2.889 weight 1.000 ! spec=13c_...12|3, no=2287, id=2183, vol=1.040976e+06
assign (segid "   A" and resid  124 and name  HB2) (segid "   A" and resid  116 and name   HA) 4.949 3.062 3.062 weight 1.000 ! spec=13c_...12|3, no=2293, id=1248, vol=8.174852e+05
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   37 and name   HA) 4.863 2.956 2.956 weight 1.000 ! spec=13c_...12|3, no=2296, id=1540, vol=1.014780e+06
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid  111 and name HD12) 3.647 1.662 1.662 weight 1.000 ! spec=13c_...12|3, no=2301, id=1607, vol=4.325608e+06
assign (segid "   A" and resid  132 and name  HA1) (segid "   A" and resid  126 and name HG22) 4.294 2.305 2.305 weight 1.000 ! spec=13c_...12|3, no=2309, id=1501, vol=2.336403e+06
assign (segid "   A" and resid   90 and name  HD2) (segid "   A" and resid   86 and name HG22) 3.575 1.598 1.598 weight 1.000 ! spec=13c_...12|3, no=2315, id=1910, vol=2.383763e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  121 and name  HG1) 5.108 3.261 3.261 weight 1.000 ! spec=13c_...12|3, no=2319, id=3453, vol=1.053452e+06
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  121 and name  HG2) 5.094 3.243 3.243 weight 1.000 ! spec=13c_...12|3, no=2320, id=3166, vol=9.858880e+05
assign (segid "   A" and resid  121 and name  HG2) (segid "   A" and resid  114 and name HD12) 5.466 3.734 3.734 weight 1.000 ! spec=13c_...12|3, no=2321, id=1888, vol=1.161002e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HG1) 3.689 1.701 1.701 weight 1.000 ! spec=13c_...12|3, no=2328, id=1838, vol=5.294426e+06
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  131 and name   HB) 4.597 2.642 2.642 weight 1.000 ! spec=13c_...12|3, no=2329, id=2101, vol=1.028082e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   65 and name  HG1) 5.117 3.273 3.273 weight 1.000 ! spec=13c_...12|3, no=2333, id=3076, vol=9.638672e+05
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name  HG2) 5.059 3.199 3.199 weight 1.000 ! spec=13c_...12|3, no=2334, id=1844, vol=8.077368e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   37 and name HG22) 4.068 2.069 2.069 weight 1.000 ! spec=13c_...12|3, no=2335, id=3287, vol=2.312474e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   37 and name HG22) 4.885 2.982 2.982 weight 1.000 ! spec=13c_...12|3, no=2336, id=3310, vol=1.167525e+06
assign (segid "   A" and resid   91 and name HE22) (segid "   A" and resid   91 and name   HA) 5.122 3.279 3.279 weight 1.000 ! spec=13c_...12|3, no=2344, id=1194, vol=7.537135e+05
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   76 and name  HE1) 4.030 2.031 2.031 weight 1.000 ! spec=13c_...12|5, no=14, id=3607, vol=8.494405e+05
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   80 and name  HD1) 3.861 1.864 1.864 weight 1.000 ! spec=13c_...12|5, no=19, id=3618, vol=7.670336e+05
assign (segid "   A" and resid   50 and name  HE1) (segid "   A" and resid   56 and name   HA) 5.087 3.234 3.234 weight 1.000 ! spec=13c_...12|5, no=56, id=3653, vol=5.590108e+05
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   48 and name   HA) 3.329 1.385 1.385 weight 1.000 ! spec=13c_...12|5, no=58, id=3637, vol=2.841788e+06
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid  113 and name   HA) 3.238 1.310 1.310 weight 1.000 ! spec=13c_...12|5, no=69, id=3615, vol=1.887330e+06
assign (segid "   A" and resid  129 and name  HD1) (segid "   A" and resid  106 and name   HA) 4.334 2.348 2.348 weight 1.000 ! spec=13c_...12|5, no=70, id=3652, vol=5.102796e+05
assign (segid "   A" and resid   50 and name  HE1) (segid "   A" and resid   57 and name  HB1) 4.337 2.351 2.351 weight 1.000 ! spec=13c_...12|5, no=97, id=3656, vol=8.671907e+05
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   53 and name  HB2) 5.162 3.330 3.330 weight 1.000 ! spec=13c_...12|5, no=101, id=3612, vol=4.088108e+05
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid   51 and name  HE2) 3.642 1.658 1.658 weight 1.000 ! spec=13c_...12|5, no=104, id=3662, vol=1.449542e+06
assign (segid "   A" and resid   57 and name  HE1) (segid "   A" and resid  108 and name  HB2) 3.468 1.503 1.503 weight 1.000 ! spec=13c_...12|5, no=112, id=3684, vol=2.577628e+06
assign (segid "   A" and resid   98 and name  HE1) (segid "   A" and resid   39 and name  HB2) 3.537 1.564 1.564 weight 1.000 ! spec=13c_...12|5, no=116, id=3581, vol=1.714977e+06
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  126 and name   HB) 4.666 2.722 2.722 weight 1.000 ! spec=13c_...12|5, no=119, id=3623, vol=5.602359e+05
assign (segid "   A" and resid   94 and name  HZ3) (segid "   A" and resid  126 and name   HB) 3.788 1.794 1.794 weight 1.000 ! spec=13c_...12|5, no=121, id=3614, vol=5.136780e+05
assign (segid "   A" and resid   94 and name  HZ2) (segid "   A" and resid   93 and name  HB2) 4.610 2.657 2.657 weight 1.000 ! spec=13c_...12|5, no=122, id=3651, vol=4.641926e+05
assign (segid "   A" and resid   85 and name  HD1) (segid "   A" and resid   46 and name  HB2) 3.937 1.938 1.938 weight 1.000 ! spec=13c_...12|5, no=124, id=3557, vol=9.238331e+05
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   56 and name  HG1) 4.672 2.729 2.729 weight 1.000 ! spec=13c_...12|5, no=125, id=3539, vol=4.111354e+05
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  111 and name HG12) 4.790 2.868 2.868 weight 1.000 ! spec=13c_...12|5, no=128, id=3674, vol=4.880818e+05
assign (segid "   A" and resid   94 and name  HZ2) (segid "   A" and resid   36 and name HG22) 4.196 2.200 2.200 weight 1.000 ! spec=13c_...12|5, no=130, id=3657, vol=5.999283e+05
assign (segid "   A" and resid  112 and name  HD1) (segid "   A" and resid  114 and name HD22) 4.534 2.570 2.570 weight 1.000 ! spec=13c_...12|5, no=135, id=3596, vol=5.948178e+05
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid   64 and name HD12) 3.902 1.904 1.904 weight 1.000 ! spec=13c_...12|5, no=142, id=3550, vol=1.407982e+06
assign (segid "   A" and resid   50 and name  HD1) (segid "   A" and resid   51 and name  HD2) 4.220 2.226 2.226 weight 1.000 ! spec=13c_...12|5, no=145, id=3694, vol=1.173607e+06
assign (segid "   A" and resid   94 and name  HZ2) (segid "   A" and resid   29 and name   HA) 4.287 2.298 2.298 weight 1.000 ! spec=13c_...12|5, no=157, id=3706, vol=3.650676e+05
assign (segid "   A" and resid   94 and name  HD1) (segid "   A" and resid   95 and name  HA1) 4.771 2.845 2.845 weight 1.000 ! spec=13c_...12|5, no=162, id=3578, vol=2.815274e+05
assign (segid "   A" and resid   98 and name  HD1) (segid "   A" and resid  120 and name  HG2) 4.742 2.810 2.810 weight 1.000 ! spec=13c_...12|5, no=173, id=3632, vol=5.559894e+05
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  113 and name   HN) 4.525 2.560 2.560 weight 1.000 ! spec=15n_...12|1, no=38, id=677, vol=7.163324e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   35 and name   HN) 4.501 2.533 2.533 weight 1.000 ! spec=15n_...12|1, no=52, id=13, vol=5.737128e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   69 and name   HN) 4.886 2.984 2.984 weight 1.000 ! spec=15n_...12|1, no=56, id=765, vol=5.552440e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   99 and name   HN) 4.447 2.472 2.472 weight 1.000 ! spec=15n_...12|1, no=64, id=568, vol=1.024174e+07
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HN) 4.072 2.072 2.072 weight 1.000 ! spec=15n_...12|1, no=72, id=656, vol=1.412578e+07
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   63 and name   HN) 3.921 1.922 1.922 weight 1.000 ! spec=15n_...12|1, no=82, id=841, vol=1.369686e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid   99 and name   HN) 5.036 3.171 3.171 weight 1.000 ! spec=15n_...12|1, no=108, id=388, vol=5.726540e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   52 and name   HN) 4.053 2.053 2.053 weight 1.000 ! spec=15n_...12|1, no=132, id=9, vol=1.151049e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name   HN) 2.552 0.814 0.814 weight 1.000 ! spec=15n_...12|1, no=147, id=703, vol=6.405542e+07
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   69 and name   HN) 3.793 1.799 1.799 weight 1.000 ! spec=15n_...12|1, no=154, id=422, vol=1.301946e+07
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid   95 and name   HN) 4.879 2.975 2.975 weight 1.000 ! spec=15n_...12|1, no=161, id=1115, vol=7.289660e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   49 and name   HN) 4.951 3.064 3.064 weight 1.000 ! spec=15n_...12|1, no=181, id=450, vol=4.969294e+06
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  131 and name   HN) 2.658 0.883 0.883 weight 1.000 ! spec=15n_...12|1, no=220, id=1067, vol=6.014896e+07
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  125 and name   HN) 4.764 2.837 2.837 weight 1.000 ! spec=15n_...12|1, no=222, id=446, vol=9.586345e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  125 and name   HN) 4.115 2.117 2.117 weight 1.000 ! spec=15n_...12|1, no=229, id=926, vol=1.586554e+07
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   80 and name  HD1) 5.240 3.432 3.432 weight 1.000 ! spec=15n_...12|1, no=231, id=847, vol=4.739026e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name  HD1) 5.621 3.950 3.950 weight 1.000 ! spec=15n_...12|1, no=239, id=948, vol=7.540707e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HD1) 5.194 3.372 3.372 weight 1.000 ! spec=15n_...12|1, no=240, id=986, vol=1.138214e+07
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   85 and name  HD1) 5.505 3.788 3.788 weight 1.000 ! spec=15n_...12|1, no=243, id=214, vol=4.928783e+06
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  112 and name  HD1) 4.393 2.412 2.412 weight 1.000 ! spec=15n_...12|1, no=259, id=438, vol=9.271509e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid   98 and name  HD1) 4.422 2.444 2.444 weight 1.000 ! spec=15n_...12|1, no=263, id=558, vol=1.204383e+07
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   98 and name  HD1) 5.572 3.881 3.881 weight 1.000 ! spec=15n_...12|1, no=266, id=109, vol=4.565423e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  101 and name   HA) 4.992 3.115 3.115 weight 1.000 ! spec=15n_...12|1, no=308, id=829, vol=4.927396e+06
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  120 and name   HA) 4.006 2.006 2.006 weight 1.000 ! spec=15n_...12|1, no=321, id=81, vol=1.270426e+07
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid   96 and name   HA) 4.727 2.793 2.793 weight 1.000 ! spec=15n_...12|1, no=334, id=633, vol=7.059459e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid   96 and name   HA) 4.442 2.467 2.467 weight 1.000 ! spec=15n_...12|1, no=336, id=685, vol=1.192367e+07
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   48 and name   HA) 3.276 1.342 1.342 weight 1.000 ! spec=15n_...12|1, no=368, id=663, vol=2.266469e+07
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name   HA) 3.014 1.135 1.135 weight 1.000 ! spec=15n_...12|1, no=370, id=526, vol=2.300698e+07
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   89 and name   HA) 4.588 2.631 2.631 weight 1.000 ! spec=15n_...12|1, no=386, id=813, vol=6.195394e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   91 and name   HA) 4.686 2.745 2.745 weight 1.000 ! spec=15n_...12|1, no=389, id=940, vol=9.805474e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name   HA) 2.887 1.042 1.042 weight 1.000 ! spec=15n_...12|1, no=391, id=364, vol=4.479667e+07
assign (segid "   A" and resid   91 and name HE21) (segid "   A" and resid   89 and name   HA) 6.158 4.740 4.740 weight 1.000 ! spec=15n_...12|1, no=395, id=780, vol=4.388669e+06
assign (segid "   A" and resid  125 and name   HN) (segid "   A" and resid  123 and name   HA) 3.220 1.296 1.296 weight 1.000 ! spec=15n_...12|1, no=398, id=154, vol=3.600686e+07
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  123 and name   HA) 2.959 1.094 1.094 weight 1.000 ! spec=15n_...12|1, no=399, id=979, vol=4.371581e+07
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HA) 2.400 0.720 0.720 weight 1.000 ! spec=15n_...12|1, no=409, id=156, vol=8.588631e+07
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name  HA1) 3.868 1.870 1.870 weight 1.000 ! spec=15n_...12|1, no=419, id=435, vol=5.503564e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   36 and name   HA) 3.474 1.509 1.509 weight 1.000 ! spec=15n_...12|1, no=434, id=1041, vol=1.684180e+07
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   36 and name   HA) 3.870 1.872 1.872 weight 1.000 ! spec=15n_...12|1, no=441, id=455, vol=1.393512e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HA) 3.221 1.297 1.297 weight 1.000 ! spec=15n_...12|1, no=446, id=245, vol=2.613318e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   29 and name   HA) 2.639 0.871 0.871 weight 1.000 ! spec=15n_...12|1, no=451, id=1032, vol=6.516911e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   29 and name   HA) 3.297 1.358 1.358 weight 1.000 ! spec=15n_...12|1, no=452, id=825, vol=2.651095e+07
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   60 and name   HA) 3.181 1.265 1.265 weight 1.000 ! spec=15n_...12|1, no=455, id=124, vol=2.135938e+07
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name  HA2) 4.134 2.136 2.136 weight 1.000 ! spec=15n_...12|1, no=474, id=860, vol=6.525050e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HA) 3.388 1.435 1.435 weight 1.000 ! spec=15n_...12|1, no=475, id=361, vol=1.093015e+07
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HA1) 3.445 1.483 1.483 weight 1.000 ! spec=15n_...12|1, no=476, id=879, vol=2.310881e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   38 and name   HA) 4.441 2.465 2.465 weight 1.000 ! spec=15n_...12|1, no=482, id=958, vol=7.580983e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   34 and name   HA) 3.178 1.263 1.263 weight 1.000 ! spec=15n_...12|1, no=487, id=630, vol=3.438692e+07
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HA) 2.584 0.835 0.835 weight 1.000 ! spec=15n_...12|1, no=488, id=763, vol=6.727911e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name   HA) 2.667 0.889 0.889 weight 1.000 ! spec=15n_...12|1, no=493, id=1071, vol=6.265109e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   51 and name   HA) 3.432 1.473 1.473 weight 1.000 ! spec=15n_...12|1, no=496, id=674, vol=2.142205e+07
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   45 and name  HA2) 2.635 0.868 0.868 weight 1.000 ! spec=15n_...12|1, no=510, id=336, vol=6.984686e+07
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HA2) 2.627 0.862 0.862 weight 1.000 ! spec=15n_...12|1, no=512, id=774, vol=7.853554e+07
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   45 and name  HA2) 3.693 1.705 1.705 weight 1.000 ! spec=15n_...12|1, no=513, id=486, vol=1.294941e+07
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name  HD2) 3.594 1.615 1.615 weight 1.000 ! spec=15n_...12|1, no=515, id=876, vol=1.326483e+07
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  104 and name  HA1) 5.466 3.734 3.734 weight 1.000 ! spec=15n_...12|1, no=521, id=1118, vol=4.788321e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   40 and name   HA) 3.226 1.301 1.301 weight 1.000 ! spec=15n_...12|1, no=546, id=721, vol=2.272656e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HA) 2.512 0.789 0.789 weight 1.000 ! spec=15n_...12|1, no=550, id=739, vol=5.791296e+07
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   60 and name   HB) 2.830 1.001 1.001 weight 1.000 ! spec=15n_...12|1, no=554, id=931, vol=3.939315e+07
assign (segid "   A" and resid   54 and name HD22) (segid "   A" and resid   50 and name   HA) 4.830 2.916 2.916 weight 1.000 ! spec=15n_...12|1, no=564, id=140, vol=5.992294e+06
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HA2) 3.421 1.463 1.463 weight 1.000 ! spec=15n_...12|1, no=570, id=772, vol=2.374714e+07
assign (segid "   A" and resid  127 and name   HN) (segid "   A" and resid   37 and name   HA) 4.800 2.880 2.880 weight 1.000 ! spec=15n_...12|1, no=573, id=401, vol=4.773364e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   84 and name  HA2) 4.408 2.429 2.429 weight 1.000 ! spec=15n_...12|1, no=589, id=311, vol=4.876066e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   84 and name  HA2) 3.538 1.565 1.565 weight 1.000 ! spec=15n_...12|1, no=593, id=200, vol=2.688789e+07
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB1) 2.562 0.821 0.821 weight 1.000 ! spec=15n_...12|1, no=594, id=746, vol=5.009633e+07
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HD2) 4.899 3.000 3.000 weight 1.000 ! spec=15n_...12|1, no=606, id=274, vol=8.788694e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   49 and name  HG1) 4.948 3.060 3.060 weight 1.000 ! spec=15n_...12|1, no=615, id=94, vol=4.778490e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   49 and name  HG1) 4.453 2.478 2.478 weight 1.000 ! spec=15n_...12|1, no=621, id=946, vol=6.037434e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   48 and name  HB1) 4.280 2.290 2.290 weight 1.000 ! spec=15n_...12|1, no=622, id=2, vol=1.424539e+07
assign (segid "   A" and resid  124 and name   HN) (segid "   A" and resid  123 and name  HB2) 3.574 1.597 1.597 weight 1.000 ! spec=15n_...12|1, no=639, id=594, vol=3.767007e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   48 and name  HB2) 4.470 2.498 2.498 weight 1.000 ! spec=15n_...12|1, no=650, id=796, vol=1.132619e+07
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   80 and name  HB2) 3.819 1.823 1.823 weight 1.000 ! spec=15n_...12|1, no=651, id=1132, vol=8.030122e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  125 and name  HB1) 4.096 2.097 2.097 weight 1.000 ! spec=15n_...12|1, no=657, id=549, vol=7.534300e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HE2) 4.995 3.119 3.119 weight 1.000 ! spec=15n_...12|1, no=659, id=461, vol=6.245976e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   51 and name  HE2) 4.141 2.144 2.144 weight 1.000 ! spec=15n_...12|1, no=661, id=421, vol=8.923578e+06
assign (segid "   A" and resid   54 and name HD22) (segid "   A" and resid   54 and name  HB1) 4.150 2.153 2.153 weight 1.000 ! spec=15n_...12|1, no=662, id=726, vol=1.989399e+07
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB2) 3.824 1.828 1.828 weight 1.000 ! spec=15n_...12|1, no=663, id=508, vol=2.109750e+07
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name  HB1) 2.825 0.998 0.998 weight 1.000 ! spec=15n_...12|1, no=665, id=872, vol=6.486404e+07
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name  HG2) 4.453 2.479 2.479 weight 1.000 ! spec=15n_...12|1, no=666, id=25, vol=1.454950e+07
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   65 and name  HG1) 5.352 3.581 3.581 weight 1.000 ! spec=15n_...12|1, no=668, id=442, vol=4.447820e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   65 and name  HG1) 5.123 3.281 3.281 weight 1.000 ! spec=15n_...12|1, no=669, id=497, vol=4.411538e+06
assign (segid "   A" and resid  108 and name HE22) (segid "   A" and resid  103 and name  HB2) 3.956 1.957 1.957 weight 1.000 ! spec=15n_...12|1, no=670, id=962, vol=1.507652e+07
assign (segid "   A" and resid   65 and name HE22) (segid "   A" and resid   65 and name  HG1) 2.696 0.909 0.909 weight 1.000 ! spec=15n_...12|1, no=671, id=886, vol=5.397129e+07
assign (segid "   A" and resid   65 and name HE21) (segid "   A" and resid   65 and name  HG1) 3.907 1.908 1.908 weight 1.000 ! spec=15n_...12|1, no=673, id=278, vol=2.425833e+07
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name  HB2) 4.654 2.708 2.708 weight 1.000 ! spec=15n_...12|1, no=681, id=865, vol=5.113216e+06
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  106 and name  HB2) 4.483 2.512 2.512 weight 1.000 ! spec=15n_...12|1, no=686, id=909, vol=6.478680e+06
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name   HA) 2.803 0.982 0.982 weight 1.000 ! spec=15n_...12|1, no=687, id=592, vol=5.474881e+07
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HG2) 3.930 1.931 1.931 weight 1.000 ! spec=15n_...12|1, no=692, id=597, vol=3.385680e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   36 and name   HB) 3.970 1.970 1.970 weight 1.000 ! spec=15n_...12|1, no=696, id=808, vol=1.853545e+07
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   75 and name  HB1) 5.382 3.620 3.620 weight 1.000 ! spec=15n_...12|1, no=711, id=356, vol=4.872700e+06
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  120 and name  HB1) 4.829 2.914 2.914 weight 1.000 ! spec=15n_...12|1, no=712, id=559, vol=6.109876e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   91 and name  HG2) 4.533 2.568 2.568 weight 1.000 ! spec=15n_...12|1, no=727, id=164, vol=6.377481e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HG2) 2.949 1.087 1.087 weight 1.000 ! spec=15n_...12|1, no=731, id=929, vol=6.303821e+07
assign (segid "   A" and resid   65 and name HE22) (segid "   A" and resid   68 and name   HB) 4.530 2.565 2.565 weight 1.000 ! spec=15n_...12|1, no=736, id=184, vol=9.530476e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name  HB2) 3.037 1.153 1.153 weight 1.000 ! spec=15n_...12|1, no=737, id=425, vol=4.197361e+07
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   65 and name  HB1) 4.759 2.831 2.831 weight 1.000 ! spec=15n_...12|1, no=740, id=10, vol=8.965252e+06
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HG1) 2.944 1.084 1.084 weight 1.000 ! spec=15n_...12|1, no=744, id=477, vol=6.307939e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   34 and name  HB2) 4.295 2.306 2.306 weight 1.000 ! spec=15n_...12|1, no=749, id=1044, vol=1.013992e+07
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.319 0.672 0.672 weight 1.000 ! spec=15n_...12|1, no=754, id=805, vol=1.582037e+08
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   40 and name  HB2) 4.092 2.093 2.093 weight 1.000 ! spec=15n_...12|1, no=758, id=186, vol=1.983269e+07
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name  HB2) 4.132 2.135 2.135 weight 1.000 ! spec=15n_...12|1, no=765, id=44, vol=1.529522e+07
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HB1) 3.108 1.207 1.207 weight 1.000 ! spec=15n_...12|1, no=777, id=12, vol=6.022453e+07
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name  HG2) 3.525 1.554 1.554 weight 1.000 ! spec=15n_...12|1, no=779, id=579, vol=2.344219e+07
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  101 and name  HB1) 5.127 3.286 3.286 weight 1.000 ! spec=15n_...12|1, no=781, id=293, vol=5.137116e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   43 and name  HB1) 5.107 3.261 3.261 weight 1.000 ! spec=15n_...12|1, no=785, id=582, vol=4.670647e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   99 and name  HG2) 4.897 2.998 2.998 weight 1.000 ! spec=15n_...12|1, no=804, id=332, vol=4.826385e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB2) 3.279 1.344 1.344 weight 1.000 ! spec=15n_...12|1, no=809, id=1124, vol=6.635216e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HG2) 2.560 0.819 0.819 weight 1.000 ! spec=15n_...12|1, no=814, id=397, vol=3.650256e+07
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   33 and name  HG2) 5.037 3.172 3.172 weight 1.000 ! spec=15n_...12|1, no=816, id=901, vol=4.136970e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name  HB2) 4.276 2.285 2.285 weight 1.000 ! spec=15n_...12|1, no=820, id=1148, vol=1.251960e+07
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   78 and name  HB2) 3.707 1.717 1.717 weight 1.000 ! spec=15n_...12|1, no=823, id=108, vol=3.060546e+07
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name  HB2) 2.413 0.728 0.728 weight 1.000 ! spec=15n_...12|1, no=824, id=326, vol=1.004180e+08
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   88 and name  HB2) 4.311 2.323 2.323 weight 1.000 ! spec=15n_...12|1, no=833, id=53, vol=9.926892e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name  HB1) 2.390 0.714 0.714 weight 1.000 ! spec=15n_...12|1, no=840, id=944, vol=1.480347e+08
assign (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   78 and name  HG2) 3.611 1.630 1.630 weight 1.000 ! spec=15n_...12|1, no=842, id=1055, vol=1.805015e+07
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB1) 2.681 0.898 0.898 weight 1.000 ! spec=15n_...12|1, no=848, id=887, vol=5.063133e+07
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name  HB2) 2.807 0.985 0.985 weight 1.000 ! spec=15n_...12|1, no=850, id=885, vol=3.354481e+07
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   46 and name  HB2) 3.673 1.686 1.686 weight 1.000 ! spec=15n_...12|1, no=853, id=910, vol=1.084618e+07
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   35 and name  HG2) 4.028 2.028 2.028 weight 1.000 ! spec=15n_...12|1, no=856, id=300, vol=1.096511e+07
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   31 and name  HB2) 3.713 1.724 1.724 weight 1.000 ! spec=15n_...12|1, no=862, id=110, vol=2.841964e+07
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   31 and name  HB2) 3.782 1.788 1.788 weight 1.000 ! spec=15n_...12|1, no=866, id=894, vol=2.394205e+07
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name  HG2) 4.721 2.786 2.786 weight 1.000 ! spec=15n_...12|1, no=869, id=658, vol=5.044858e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   46 and name  HB2) 5.010 3.137 3.137 weight 1.000 ! spec=15n_...12|1, no=875, id=323, vol=6.504556e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  105 and name  HB2) 5.070 3.214 3.214 weight 1.000 ! spec=15n_...12|1, no=884, id=315, vol=6.247406e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   99 and name  HB2) 3.970 1.970 1.970 weight 1.000 ! spec=15n_...12|1, no=887, id=603, vol=1.713419e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name   HG) 3.917 1.918 1.918 weight 1.000 ! spec=15n_...12|1, no=888, id=758, vol=2.442979e+07
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name  HB2) 2.634 0.867 0.867 weight 1.000 ! spec=15n_...12|1, no=889, id=669, vol=4.904106e+07
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   66 and name  HB2) 3.460 1.497 1.497 weight 1.000 ! spec=15n_...12|1, no=890, id=823, vol=3.915381e+07
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  105 and name  HB1) 4.390 2.409 2.409 weight 1.000 ! spec=15n_...12|1, no=894, id=42, vol=7.494252e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  105 and name  HB1) 4.943 3.055 3.055 weight 1.000 ! spec=15n_...12|1, no=895, id=46, vol=9.013487e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   93 and name  HG2) 3.933 1.934 1.934 weight 1.000 ! spec=15n_...12|1, no=915, id=112, vol=2.217384e+07
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid   36 and name HG12) 4.741 2.810 2.810 weight 1.000 ! spec=15n_...12|1, no=922, id=238, vol=7.289902e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid  100 and name  HB2) 4.476 2.504 2.504 weight 1.000 ! spec=15n_...12|1, no=926, id=102, vol=6.042788e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB2) 3.096 1.198 1.198 weight 1.000 ! spec=15n_...12|1, no=933, id=159, vol=1.151209e+07
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid  101 and name HD22) 4.633 2.683 2.683 weight 1.000 ! spec=15n_...12|1, no=935, id=16, vol=6.357687e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  101 and name HD12) 4.646 2.698 2.698 weight 1.000 ! spec=15n_...12|1, no=938, id=267, vol=6.538484e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   43 and name  HB2) 3.307 1.367 1.367 weight 1.000 ! spec=15n_...12|1, no=950, id=443, vol=4.953927e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HG1) 3.697 1.709 1.709 weight 1.000 ! spec=15n_...12|1, no=955, id=343, vol=4.407904e+07
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   51 and name  HG1) 4.821 2.905 2.905 weight 1.000 ! spec=15n_...12|1, no=956, id=64, vol=9.371101e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   67 and name HD12) 4.981 3.101 3.101 weight 1.000 ! spec=15n_...12|1, no=957, id=314, vol=5.685293e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   67 and name HD12) 3.337 1.392 1.392 weight 1.000 ! spec=15n_...12|1, no=958, id=722, vol=4.162456e+07
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid  111 and name HG22) 4.618 2.665 2.665 weight 1.000 ! spec=15n_...12|1, no=960, id=437, vol=9.357658e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   67 and name HD12) 4.390 2.409 2.409 weight 1.000 ! spec=15n_...12|1, no=963, id=1121, vol=9.919699e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name HD12) 5.077 3.222 3.222 weight 1.000 ! spec=15n_...12|1, no=966, id=618, vol=5.025088e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HD12) 3.183 1.267 1.267 weight 1.000 ! spec=15n_...12|1, no=970, id=467, vol=5.612107e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name HD12) 3.501 1.532 1.532 weight 1.000 ! spec=15n_...12|1, no=985, id=381, vol=4.060445e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   89 and name HD12) 3.404 1.448 1.448 weight 1.000 ! spec=15n_...12|1, no=991, id=981, vol=2.374110e+07
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  111 and name HD12) 4.181 2.185 2.185 weight 1.000 ! spec=15n_...12|1, no=995, id=1109, vol=1.011001e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name HD12) 3.586 1.607 1.607 weight 1.000 ! spec=15n_...12|1, no=1001, id=402, vol=3.296667e+07
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   43 and name HD22) 3.515 1.544 1.544 weight 1.000 ! spec=15n_...12|1, no=1010, id=423, vol=2.544829e+07
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   86 and name HG22) 3.270 1.337 1.337 weight 1.000 ! spec=15n_...12|1, no=1013, id=725, vol=4.185110e+07
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   47 and name HD12) 4.340 2.355 2.355 weight 1.000 ! spec=15n_...12|1, no=1017, id=270, vol=1.729092e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   51 and name  HG2) 5.053 3.191 3.191 weight 1.000 ! spec=15n_...12|1, no=1044, id=1075, vol=9.476326e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name HD12) 3.489 1.522 1.522 weight 1.000 ! spec=15n_...12|1, no=1049, id=454, vol=3.048581e+07
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   61 and name  HB2) 4.347 2.362 2.362 weight 1.000 ! spec=15n_...12|1, no=1051, id=650, vol=8.561765e+06
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   94 and name  HE1) 4.311 2.323 2.323 weight 1.000 ! spec=15n_...12|1, no=1058, id=6, vol=8.160998e+06
assign (segid "   A" and resid   93 and name  HB2) (segid "   A" and resid   94 and name  HE1) 4.310 2.322 2.322 weight 1.000 ! spec=15n_...12|1, no=1060, id=960, vol=1.576122e+07
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  110 and name   HA) 4.994 3.118 3.118 weight 1.000 ! spec=15n_...12|1, no=1077, id=821, vol=4.000896e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid   99 and name  HB2) 3.876 1.878 1.878 weight 1.000 ! spec=15n_...12|1, no=1083, id=846, vol=1.123703e+07
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   42 and name  HB2) 4.008 2.008 2.008 weight 1.000 ! spec=15n_...12|1, no=1096, id=256, vol=1.823867e+07
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   43 and name HD22) 4.317 2.330 2.330 weight 1.000 ! spec=15n_...12|1, no=1098, id=452, vol=1.118326e+07
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   70 and name  HB2) 4.593 2.637 2.637 weight 1.000 ! spec=15n_...12|1, no=1104, id=1135, vol=7.291095e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   58 and name  HB2) 4.012 2.012 2.012 weight 1.000 ! spec=15n_...12|1, no=1113, id=275, vol=2.140243e+07
assign (segid "   A" and resid   54 and name HD21) (segid "   A" and resid   79 and name HD21) 5.675 4.026 4.026 weight 1.000 ! spec=15n_...12|1, no=1141, id=1090, vol=3.498082e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name HD21) 5.566 3.873 3.873 weight 1.000 ! spec=15n_...12|1, no=1142, id=160, vol=5.336472e+06
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET  25          1H        MET  25  25.756  -2.979  -1.620
    2    H2   MET  25          2H        MET  25  24.109  -2.702  -1.861
    3    H3   MET  25          3H        MET  25  25.119  -1.428  -1.402
    4    HA   MET  25           HA       MET  25  24.540  -1.318  -3.742
    5    HB2  MET  25          1HB       MET  25  27.415  -1.884  -3.024
    6    HB3  MET  25          2HB       MET  25  26.934  -1.304  -4.611
    7    HG2  MET  25          1HG       MET  25  26.435   0.123  -2.008
    8    HG3  MET  25          2HG       MET  25  27.718   0.498  -3.157
    9    HE1  MET  25          1HE       MET  25  25.350   3.549  -3.642
   10    HE2  MET  25          2HE       MET  25  26.993   3.008  -3.294
   11    HE3  MET  25          3HE       MET  25  25.703   2.721  -2.126
   12    H    GLY  26           H        GLY  26  24.017  -2.396  -5.537
   13    HA2  GLY  26          1HA       GLY  26  25.271  -4.403  -6.835
   14    HA3  GLY  26          2HA       GLY  26  24.371  -5.262  -5.595
   15    H    ASN  27           H        ASN  27  23.675  -6.030  -7.944
   16    HA   ASN  27           HA       ASN  27  21.569  -4.390  -9.072
   17    HB2  ASN  27          1HB       ASN  27  23.001  -5.667 -10.580
   18    HB3  ASN  27          2HB       ASN  27  22.536  -7.168  -9.787
   19   HD21  ASN  27          1HD2      ASN  27  20.116  -5.412 -12.536
   20   HD22  ASN  27          2HD2      ASN  27  21.498  -4.595 -11.891
   21    H    LYS  28           H        LYS  28  21.911  -7.188  -7.023
   22    HA   LYS  28           HA       LYS  28  19.397  -8.332  -7.131
   23    HB2  LYS  28          1HB       LYS  28  21.249  -9.300  -5.864
   24    HB3  LYS  28          2HB       LYS  28  21.185  -7.971  -4.718
   25    HG2  LYS  28          1HG       LYS  28  18.641  -8.882  -4.578
   26    HG3  LYS  28          2HG       LYS  28  19.517 -10.375  -4.920
   27    HD2  LYS  28          1HD       LYS  28  19.451 -10.193  -2.565
   28    HD3  LYS  28          2HD       LYS  28  21.084  -9.722  -3.036
   29    HE2  LYS  28          1HE       LYS  28  20.333  -8.162  -1.393
   30    HE3  LYS  28          2HE       LYS  28  20.333  -7.336  -2.949
   31    HZ1  LYS  28          1HZ       LYS  28  18.323  -6.766  -1.873
   32    HZ2  LYS  28          2HZ       LYS  28  18.000  -8.377  -1.454
   33    HZ3  LYS  28          3HZ       LYS  28  17.898  -7.897  -3.072
   34    H    GLU  29           H        GLU  29  20.509  -5.717  -5.003
   35    HA   GLU  29           HA       GLU  29  18.165  -5.448  -3.519
   36    HB2  GLU  29          1HB       GLU  29  20.501  -4.424  -3.126
   37    HB3  GLU  29          2HB       GLU  29  19.940  -3.111  -4.155
   38    HG2  GLU  29          1HG       GLU  29  19.534  -2.411  -1.955
   39    HG3  GLU  29          2HG       GLU  29  17.966  -2.909  -2.594
   40    H    LYS  30           H        LYS  30  19.151  -3.871  -6.528
   41    HA   LYS  30           HA       LYS  30  17.029  -2.036  -6.685
   42    HB2  LYS  30          1HB       LYS  30  18.567  -3.335  -8.942
   43    HB3  LYS  30          2HB       LYS  30  17.546  -1.912  -9.091
   44    HG2  LYS  30          1HG       LYS  30  19.051  -0.768  -7.452
   45    HG3  LYS  30          2HG       LYS  30  20.124  -2.165  -7.567
   46    HD2  LYS  30          1HD       LYS  30  20.284  -1.795 -10.005
   47    HD3  LYS  30          2HD       LYS  30  19.287  -0.350  -9.827
   48    HE2  LYS  30          1HE       LYS  30  21.586   0.319  -9.919
   49    HE3  LYS  30          2HE       LYS  30  20.996   0.567  -8.277
   50    HZ1  LYS  30          1HZ       LYS  30  22.035  -1.554  -7.660
   51    HZ2  LYS  30          2HZ       LYS  30  23.166  -0.430  -8.231
   52    HZ3  LYS  30          3HZ       LYS  30  22.660  -1.697  -9.225
   53    H    ALA  31           H        ALA  31  17.395  -5.317  -7.961
   54    HA   ALA  31           HA       ALA  31  14.922  -5.428  -9.305
   55    HB1  ALA  31          1HB       ALA  31  16.558  -7.680  -8.144
   56    HB2  ALA  31          2HB       ALA  31  16.742  -6.990  -9.755
   57    HB3  ALA  31          3HB       ALA  31  15.264  -7.850  -9.328
   58    H    ASP  32           H        ASP  32  15.872  -6.266  -6.003
   59    HA   ASP  32           HA       ASP  32  13.403  -7.429  -5.246
   60    HB2  ASP  32          1HB       ASP  32  15.685  -6.261  -3.673
   61    HB3  ASP  32          2HB       ASP  32  14.220  -6.815  -2.872
   62    H    ARG  33           H        ARG  33  14.695  -4.135  -4.832
   63    HA   ARG  33           HA       ARG  33  12.366  -3.257  -3.473
   64    HB2  ARG  33          1HB       ARG  33  13.238  -0.996  -3.678
   65    HB3  ARG  33          2HB       ARG  33  14.454  -2.116  -3.095
   66    HG2  ARG  33          1HG       ARG  33  15.415  -2.193  -5.364
   67    HG3  ARG  33          2HG       ARG  33  14.243  -0.968  -5.864
   68    HD2  ARG  33          1HD       ARG  33  16.288  -0.667  -3.670
   69    HD3  ARG  33          2HD       ARG  33  16.412   0.026  -5.285
   70    HE   ARG  33           HE       ARG  33  14.501   1.426  -4.728
   71   HH11  ARG  33          1HH1      ARG  33  16.011  -0.237  -2.038
   72   HH12  ARG  33          2HH1      ARG  33  15.551   0.961  -0.873
   73   HH21  ARG  33          1HH2      ARG  33  13.894   3.010  -3.177
   74   HH22  ARG  33          2HH2      ARG  33  14.360   2.802  -1.517
   75    H    GLN  34           H        GLN  34  13.311  -3.196  -6.881
   76    HA   GLN  34           HA       GLN  34  11.145  -1.661  -7.809
   77    HB2  GLN  34          1HB       GLN  34  12.832  -3.797  -9.072
   78    HB3  GLN  34          2HB       GLN  34  11.450  -3.134  -9.930
   79    HG2  GLN  34          1HG       GLN  34  13.749  -1.512  -8.858
   80    HG3  GLN  34          2HG       GLN  34  13.576  -2.051 -10.529
   81   HE21  GLN  34          1HE2      GLN  34  11.488   1.137  -9.146
   82   HE22  GLN  34          2HE2      GLN  34  12.421   0.138  -8.086
   83    H    LYS  35           H        LYS  35  11.416  -5.115  -7.102
   84    HA   LYS  35           HA       LYS  35   8.801  -5.866  -7.832
   85    HB2  LYS  35          1HB       LYS  35  10.474  -7.546  -7.375
   86    HB3  LYS  35          2HB       LYS  35  10.685  -6.957  -5.734
   87    HG2  LYS  35          1HG       LYS  35   8.426  -7.687  -5.176
   88    HG3  LYS  35          2HG       LYS  35   8.204  -8.266  -6.828
   89    HD2  LYS  35          1HD       LYS  35   9.915  -9.913  -6.557
   90    HD3  LYS  35          2HD       LYS  35  10.389  -9.241  -4.998
   91    HE2  LYS  35          1HE       LYS  35   9.070 -11.279  -4.729
   92    HE3  LYS  35          2HE       LYS  35   8.239  -9.882  -4.051
   93    HZ1  LYS  35          1HZ       LYS  35   6.751 -11.309  -5.320
   94    HZ2  LYS  35          2HZ       LYS  35   7.687 -11.082  -6.708
   95    HZ3  LYS  35          3HZ       LYS  35   6.867  -9.778  -6.019
   96    H    VAL  36           H        VAL  36  10.168  -4.550  -4.877
   97    HA   VAL  36           HA       VAL  36   7.877  -4.568  -3.270
   98    HB   VAL  36           HB       VAL  36  10.332  -2.828  -3.315
   99   HG11  VAL  36          1HG1      VAL  36   9.563  -2.048  -1.026
  100   HG12  VAL  36          2HG1      VAL  36   7.951  -2.583  -1.503
  101   HG13  VAL  36          3HG1      VAL  36   8.773  -1.318  -2.423
  102   HG21  VAL  36          1HG2      VAL  36   9.328  -4.911  -1.380
  103   HG22  VAL  36          2HG2      VAL  36  10.839  -4.013  -1.233
  104   HG23  VAL  36          3HG2      VAL  36  10.603  -5.131  -2.578
  105    H    VAL  37           H        VAL  37   9.141  -2.056  -5.447
  106    HA   VAL  37           HA       VAL  37   7.137  -0.147  -5.021
  107    HB   VAL  37           HB       VAL  37   8.755  -0.628  -7.532
  108   HG11  VAL  37          1HG1      VAL  37   6.796   0.749  -7.993
  109   HG12  VAL  37          2HG1      VAL  37   8.268   1.717  -8.064
  110   HG13  VAL  37          3HG1      VAL  37   7.215   1.815  -6.653
  111   HG21  VAL  37          1HG2      VAL  37   9.233   1.230  -5.204
  112   HG22  VAL  37          2HG2      VAL  37  10.209   1.143  -6.670
  113   HG23  VAL  37          3HG2      VAL  37  10.147  -0.233  -5.569
  114    H    SER  38           H        SER  38   7.284  -2.884  -7.249
  115    HA   SER  38           HA       SER  38   5.036  -2.287  -8.807
  116    HB2  SER  38          1HB       SER  38   6.057  -5.020  -7.988
  117    HB3  SER  38          2HB       SER  38   5.003  -4.675  -9.358
  118    HG   SER  38           HG       SER  38   7.554  -3.470  -9.076
  119    H    ASP  39           H        ASP  39   5.299  -4.215  -5.827
  120    HA   ASP  39           HA       ASP  39   2.499  -4.662  -5.589
  121    HB2  ASP  39          1HB       ASP  39   4.778  -4.894  -3.637
  122    HB3  ASP  39          2HB       ASP  39   3.111  -5.211  -3.171
  123    H    LEU  40           H        LEU  40   4.701  -2.211  -4.435
  124    HA   LEU  40           HA       LEU  40   3.072  -0.932  -2.565
  125    HB2  LEU  40          1HB       LEU  40   5.519  -0.548  -3.013
  126    HB3  LEU  40          2HB       LEU  40   5.054   0.390  -4.417
  127    HG   LEU  40           HG       LEU  40   3.787   1.913  -2.856
  128   HD11  LEU  40          1HD1      LEU  40   4.451   1.860  -0.492
  129   HD12  LEU  40          2HD1      LEU  40   5.321   0.353  -0.778
  130   HD13  LEU  40          3HD1      LEU  40   3.568   0.409  -0.964
  131   HD21  LEU  40          1HD2      LEU  40   5.949   2.516  -3.782
  132   HD22  LEU  40          2HD2      LEU  40   6.768   1.641  -2.488
  133   HD23  LEU  40          3HD2      LEU  40   5.815   3.078  -2.115
  134    H    VAL  41           H        VAL  41   3.425  -0.370  -6.059
  135    HA   VAL  41           HA       VAL  41   1.518   1.688  -6.269
  136    HB   VAL  41           HB       VAL  41   2.309  -0.367  -8.348
  137   HG11  VAL  41          1HG1      VAL  41   0.911   2.287  -8.681
  138   HG12  VAL  41          2HG1      VAL  41   0.193   0.694  -8.923
  139   HG13  VAL  41          3HG1      VAL  41   1.480   1.252  -9.992
  140   HG21  VAL  41          1HG2      VAL  41   3.334   2.425  -7.834
  141   HG22  VAL  41          2HG2      VAL  41   3.793   1.400  -9.195
  142   HG23  VAL  41          3HG2      VAL  41   4.211   0.920  -7.549
  143    H    ALA  42           H        ALA  42   1.216  -1.836  -6.480
  144    HA   ALA  42           HA       ALA  42  -1.520  -1.949  -7.120
  145    HB1  ALA  42          1HB       ALA  42  -1.446  -4.246  -6.281
  146    HB2  ALA  42          2HB       ALA  42   0.121  -3.925  -5.538
  147    HB3  ALA  42          3HB       ALA  42  -0.046  -3.886  -7.293
  148    H    LEU  43           H        LEU  43   0.148  -1.756  -4.012
  149    HA   LEU  43           HA       LEU  43  -2.049  -2.079  -2.304
  150    HB2  LEU  43          1HB       LEU  43   0.464  -0.434  -1.990
  151    HB3  LEU  43          2HB       LEU  43  -0.684  -0.696  -0.693
  152    HG   LEU  43           HG       LEU  43   0.908  -2.857  -2.072
  153   HD11  LEU  43          1HD1      LEU  43   2.324  -1.439  -0.726
  154   HD12  LEU  43          2HD1      LEU  43   2.080  -2.977   0.100
  155   HD13  LEU  43          3HD1      LEU  43   1.196  -1.543   0.625
  156   HD21  LEU  43          1HD2      LEU  43  -1.258  -3.644  -1.263
  157   HD22  LEU  43          2HD2      LEU  43  -0.922  -2.960   0.325
  158   HD23  LEU  43          3HD2      LEU  43   0.058  -4.290  -0.287
  159    H    GLU  44           H        GLU  44  -0.616   0.837  -3.687
  160    HA   GLU  44           HA       GLU  44  -2.448   2.631  -2.505
  161    HB2  GLU  44          1HB       GLU  44  -0.170   3.168  -3.451
  162    HB3  GLU  44          2HB       GLU  44  -0.890   3.056  -5.050
  163    HG2  GLU  44          1HG       GLU  44  -2.340   4.895  -4.599
  164    HG3  GLU  44          2HG       GLU  44  -1.843   4.930  -2.907
  165    H    GLY  45           H        GLY  45  -2.381   0.894  -5.563
  166    HA2  GLY  45          1HA       GLY  45  -4.619   2.091  -6.768
  167    HA3  GLY  45          2HA       GLY  45  -4.043   0.464  -7.089
  168    H    ALA  46           H        ALA  46  -4.387  -0.650  -4.519
  169    HA   ALA  46           HA       ALA  46  -7.133  -1.287  -4.490
  170    HB1  ALA  46          1HB       ALA  46  -5.088  -1.607  -2.292
  171    HB2  ALA  46          2HB       ALA  46  -5.447  -2.778  -3.559
  172    HB3  ALA  46          3HB       ALA  46  -6.666  -2.391  -2.348
  173    H    LEU  47           H        LEU  47  -5.202   0.980  -2.607
  174    HA   LEU  47           HA       LEU  47  -7.199   1.923  -0.881
  175    HB2  LEU  47          1HB       LEU  47  -4.616   2.964  -1.919
  176    HB3  LEU  47          2HB       LEU  47  -5.701   4.122  -1.185
  177    HG   LEU  47           HG       LEU  47  -5.610   2.986   0.925
  178   HD11  LEU  47          1HD1      LEU  47  -3.993   0.873  -0.483
  179   HD12  LEU  47          2HD1      LEU  47  -5.607   0.691   0.203
  180   HD13  LEU  47          3HD1      LEU  47  -4.230   0.980   1.262
  181   HD21  LEU  47          1HD2      LEU  47  -3.256   3.209   1.460
  182   HD22  LEU  47          2HD2      LEU  47  -3.776   4.511   0.390
  183   HD23  LEU  47          3HD2      LEU  47  -2.846   3.158  -0.254
  184    H    ASP  48           H        ASP  48  -6.154   3.115  -4.054
  185    HA   ASP  48           HA       ASP  48  -8.016   5.220  -4.218
  186    HB2  ASP  48          1HB       ASP  48  -6.408   3.727  -6.272
  187    HB3  ASP  48          2HB       ASP  48  -7.584   4.946  -6.759
  188    H    MET  49           H        MET  49  -8.203   1.835  -5.185
  189    HA   MET  49           HA       MET  49 -10.693   2.055  -6.521
  190    HB2  MET  49          1HB       MET  49  -9.295  -0.313  -5.273
  191    HB3  MET  49          2HB       MET  49 -10.826  -0.446  -6.129
  192    HG2  MET  49          1HG       MET  49  -8.251   0.577  -7.305
  193    HG3  MET  49          2HG       MET  49  -8.917  -1.038  -7.537
  194    HE1  MET  49          1HE       MET  49  -9.434   0.616 -11.052
  195    HE2  MET  49          2HE       MET  49  -8.756  -0.755 -10.172
  196    HE3  MET  49          3HE       MET  49  -8.075   0.857  -9.954
  197    H    TYR  50           H        TYR  50  -9.804   1.290  -3.189
  198    HA   TYR  50           HA       TYR  50 -12.415   0.814  -2.241
  199    HB2  TYR  50          1HB       TYR  50 -10.411   0.208  -0.956
  200    HB3  TYR  50          2HB       TYR  50 -10.006   1.910  -0.767
  201    HD1  TYR  50           HD1      TYR  50 -12.240  -0.791   0.330
  202    HD2  TYR  50           HD2      TYR  50 -11.212   3.308   0.792
  203    HE1  TYR  50           HE1      TYR  50 -13.560  -0.697   2.406
  204    HE2  TYR  50           HE2      TYR  50 -12.522   3.414   2.862
  205    HH   TYR  50           HH       TYR  50 -13.786   0.582   4.394
  206    H    LYS  51           H        LYS  51 -10.505   3.757  -2.604
  207    HA   LYS  51           HA       LYS  51 -12.387   5.517  -1.417
  208    HB2  LYS  51          1HB       LYS  51 -10.020   6.119  -1.755
  209    HB3  LYS  51          2HB       LYS  51 -10.268   6.109  -3.496
  210    HG2  LYS  51          1HG       LYS  51 -11.869   7.949  -3.275
  211    HG3  LYS  51          2HG       LYS  51 -11.607   7.962  -1.532
  212    HD2  LYS  51          1HD       LYS  51  -9.233   8.481  -1.912
  213    HD3  LYS  51          2HD       LYS  51  -9.531   8.507  -3.651
  214    HE2  LYS  51          1HE       LYS  51 -10.884  10.306  -1.642
  215    HE3  LYS  51          2HE       LYS  51  -9.488  10.764  -2.619
  216    HZ1  LYS  51          1HZ       LYS  51 -10.811  10.431  -4.609
  217    HZ2  LYS  51          2HZ       LYS  51 -11.560  11.549  -3.588
  218    HZ3  LYS  51          3HZ       LYS  51 -12.146   9.968  -3.682
  219    H    LEU  52           H        LEU  52 -12.008   4.232  -4.659
  220    HA   LEU  52           HA       LEU  52 -13.794   5.964  -5.967
  221    HB2  LEU  52          1HB       LEU  52 -12.283   4.477  -7.176
  222    HB3  LEU  52          2HB       LEU  52 -13.131   3.076  -6.550
  223    HG   LEU  52           HG       LEU  52 -15.163   3.802  -7.786
  224   HD11  LEU  52          1HD1      LEU  52 -14.934   5.497  -9.533
  225   HD12  LEU  52          2HD1      LEU  52 -13.303   5.858  -8.967
  226   HD13  LEU  52          3HD1      LEU  52 -14.690   6.183  -7.927
  227   HD21  LEU  52          1HD2      LEU  52 -13.643   2.140  -8.724
  228   HD22  LEU  52          2HD2      LEU  52 -12.688   3.423  -9.465
  229   HD23  LEU  52          3HD2      LEU  52 -14.348   3.144  -9.990
  230    H    ASP  53           H        ASP  53 -14.312   2.815  -4.416
  231    HA   ASP  53           HA       ASP  53 -17.126   2.843  -4.952
  232    HB2  ASP  53          1HB       ASP  53 -15.908   0.734  -4.817
  233    HB3  ASP  53          2HB       ASP  53 -15.506   1.056  -3.132
  234    H    ASN  54           H        ASN  54 -15.152   3.422  -2.049
  235    HA   ASN  54           HA       ASN  54 -17.619   3.857  -0.514
  236    HB2  ASN  54          1HB       ASN  54 -14.784   3.393   0.432
  237    HB3  ASN  54          2HB       ASN  54 -16.176   3.631   1.486
  238   HD21  ASN  54          1HD2      ASN  54 -15.529   0.080  -0.345
  239   HD22  ASN  54          2HD2      ASN  54 -14.596   1.480  -0.729
  240    H    SER  55           H        SER  55 -15.461   5.664  -2.172
  241    HA   SER  55           HA       SER  55 -15.075   7.884  -2.332
  242    HB2  SER  55          1HB       SER  55 -17.326   8.136  -0.338
  243    HB3  SER  55          2HB       SER  55 -16.718   9.414  -1.389
  244    HG   SER  55           HG       SER  55 -18.443   7.364  -1.941
  245    H    ARG  56           H        ARG  56 -13.658   6.319  -0.261
  246    HA   ARG  56           HA       ARG  56 -12.328   8.527   0.972
  247    HB2  ARG  56          1HB       ARG  56 -12.710   7.978   3.286
  248    HB3  ARG  56          2HB       ARG  56 -14.266   8.217   2.507
  249    HG2  ARG  56          1HG       ARG  56 -14.903   6.267   3.344
  250    HG3  ARG  56          2HG       ARG  56 -13.737   5.484   2.273
  251    HD2  ARG  56          1HD       ARG  56 -12.006   5.741   3.996
  252    HD3  ARG  56          2HD       ARG  56 -13.191   6.483   5.067
  253    HE   ARG  56           HE       ARG  56 -13.694   3.770   4.081
  254   HH11  ARG  56          1HH1      ARG  56 -12.897   5.911   6.730
  255   HH12  ARG  56          2HH1      ARG  56 -13.156   4.705   7.951
  256   HH21  ARG  56          1HH2      ARG  56 -14.012   2.172   5.667
  257   HH22  ARG  56          2HH2      ARG  56 -13.813   2.578   7.348
  258    H    TYR  57           H        TYR  57 -10.389   7.836   2.141
  259    HA   TYR  57           HA       TYR  57  -9.260   5.488   0.886
  260    HB2  TYR  57          1HB       TYR  57  -8.175   7.791   2.440
  261    HB3  TYR  57          2HB       TYR  57  -7.224   6.312   2.367
  262    HD1  TYR  57           HD1      TYR  57  -7.048   5.308  -0.112
  263    HD2  TYR  57           HD2      TYR  57  -7.726   9.396   0.834
  264    HE1  TYR  57           HE1      TYR  57  -6.144   5.956  -2.304
  265    HE2  TYR  57           HE2      TYR  57  -6.829  10.057  -1.358
  266    HH   TYR  57           HH       TYR  57  -6.142   7.732  -3.853
  267    HA   PRO  58           HA       PRO  58 -10.042   2.752   4.185
  268    HB2  PRO  58          1HB       PRO  58  -8.197   0.842   3.608
  269    HB3  PRO  58          2HB       PRO  58  -9.689   1.064   2.697
  270    HG2  PRO  58          1HG       PRO  58  -6.924   1.829   2.013
  271    HG3  PRO  58          2HG       PRO  58  -8.245   1.330   0.954
  272    HD2  PRO  58          1HD       PRO  58  -7.400   3.938   1.324
  273    HD3  PRO  58          2HD       PRO  58  -8.986   3.457   0.699
  274    H    THR  59           H        THR  59  -9.250   1.847   6.079
  275    HA   THR  59           HA       THR  59  -7.003   3.209   7.276
  276    HB   THR  59           HB       THR  59  -7.714   1.928   9.332
  277    HG1  THR  59           HG1      THR  59  -9.306   0.518   9.181
  278   HG21  THR  59          1HG2      THR  59  -9.755   3.258   9.676
  279   HG22  THR  59          2HG2      THR  59  -9.810   3.609   7.948
  280   HG23  THR  59          3HG2      THR  59  -8.476   4.214   8.928
  281    H    THR  60           H        THR  60  -5.807   1.576   8.938
  282    HA   THR  60           HA       THR  60  -3.799   0.509   7.425
  283    HB   THR  60           HB       THR  60  -3.437   1.055   9.728
  284    HG1  THR  60           HG1      THR  60  -2.230  -0.782   8.746
  285   HG21  THR  60          1HG2      THR  60  -5.639   0.465  10.617
  286   HG22  THR  60          2HG2      THR  60  -4.348  -0.262  11.572
  287   HG23  THR  60          3HG2      THR  60  -5.260  -1.248  10.430
  288    H    GLU  61           H        GLU  61  -6.525  -1.344   8.831
  289    HA   GLU  61           HA       GLU  61  -5.490  -3.818   7.773
  290    HB2  GLU  61          1HB       GLU  61  -6.824  -3.792   9.841
  291    HB3  GLU  61          2HB       GLU  61  -8.213  -3.202   8.938
  292    HG2  GLU  61          1HG       GLU  61  -8.324  -5.248   7.679
  293    HG3  GLU  61          2HG       GLU  61  -6.846  -5.835   8.438
  294    H    GLN  62           H        GLN  62  -8.067  -1.567   6.941
  295    HA   GLN  62           HA       GLN  62  -9.281  -3.157   4.964
  296    HB2  GLN  62          1HB       GLN  62  -9.312  -0.161   5.328
  297    HB3  GLN  62          2HB       GLN  62 -10.370  -1.047   4.240
  298    HG2  GLN  62          1HG       GLN  62 -11.293  -2.260   6.175
  299    HG3  GLN  62          2HG       GLN  62 -10.276  -1.290   7.238
  300   HE21  GLN  62          1HE2      GLN  62 -12.287   1.546   7.115
  301   HE22  GLN  62          2HE2      GLN  62 -10.759   0.867   7.563
  302    H    GLY  63           H        GLY  63  -6.639  -0.848   4.825
  303    HA2  GLY  63          1HA       GLY  63  -6.631  -0.483   2.020
  304    HA3  GLY  63          2HA       GLY  63  -5.279  -0.182   3.099
  305    H    LEU  64           H        LEU  64  -4.700  -2.649   4.072
  306    HA   LEU  64           HA       LEU  64  -3.306  -3.812   1.894
  307    HB2  LEU  64          1HB       LEU  64  -3.326  -4.029   4.739
  308    HB3  LEU  64          2HB       LEU  64  -3.312  -5.633   4.023
  309    HG   LEU  64           HG       LEU  64  -1.060  -4.826   4.466
  310   HD11  LEU  64          1HD1      LEU  64  -1.370  -6.347   2.613
  311   HD12  LEU  64          2HD1      LEU  64  -0.088  -5.190   2.257
  312   HD13  LEU  64          3HD1      LEU  64  -1.684  -4.988   1.534
  313   HD21  LEU  64          1HD2      LEU  64  -1.690  -2.621   2.525
  314   HD22  LEU  64          2HD2      LEU  64  -0.117  -2.938   3.263
  315   HD23  LEU  64          3HD2      LEU  64  -1.481  -2.434   4.267
  316    H    GLN  65           H        GLN  65  -6.215  -4.680   3.675
  317    HA   GLN  65           HA       GLN  65  -6.526  -7.233   2.453
  318    HB2  GLN  65          1HB       GLN  65  -8.332  -5.484   4.092
  319    HB3  GLN  65          2HB       GLN  65  -8.930  -6.961   3.347
  320    HG2  GLN  65          1HG       GLN  65  -6.628  -6.785   5.278
  321    HG3  GLN  65          2HG       GLN  65  -8.267  -7.306   5.670
  322   HE21  GLN  65          1HE2      GLN  65  -5.937 -10.191   4.959
  323   HE22  GLN  65          2HE2      GLN  65  -5.752  -8.754   5.904
  324    H    ALA  66           H        ALA  66  -7.328  -4.032   1.449
  325    HA   ALA  66           HA       ALA  66  -9.588  -4.522  -0.129
  326    HB1  ALA  66          1HB       ALA  66  -9.016  -2.428  -1.286
  327    HB2  ALA  66          2HB       ALA  66  -7.440  -2.439  -0.495
  328    HB3  ALA  66          3HB       ALA  66  -8.909  -2.278   0.467
  329    H    LEU  67           H        LEU  67  -6.241  -5.206  -0.730
  330    HA   LEU  67           HA       LEU  67  -6.560  -5.615  -3.559
  331    HB2  LEU  67          1HB       LEU  67  -4.394  -6.000  -1.573
  332    HB3  LEU  67          2HB       LEU  67  -4.309  -6.953  -3.038
  333    HG   LEU  67           HG       LEU  67  -4.251  -3.951  -2.798
  334   HD11  LEU  67          1HD1      LEU  67  -2.240  -5.978  -3.755
  335   HD12  LEU  67          2HD1      LEU  67  -2.168  -5.052  -2.255
  336   HD13  LEU  67          3HD1      LEU  67  -2.033  -4.224  -3.807
  337   HD21  LEU  67          1HD2      LEU  67  -5.549  -4.567  -4.777
  338   HD22  LEU  67          2HD2      LEU  67  -4.258  -5.652  -5.289
  339   HD23  LEU  67          3HD2      LEU  67  -3.977  -3.914  -5.231
  340    H    VAL  68           H        VAL  68  -7.317  -7.411  -0.783
  341    HA   VAL  68           HA       VAL  68  -7.003  -9.984  -2.183
  342    HB   VAL  68           HB       VAL  68  -7.257  -9.498   0.789
  343   HG11  VAL  68          1HG1      VAL  68  -6.525 -11.831   0.993
  344   HG12  VAL  68          2HG1      VAL  68  -6.565 -11.987  -0.763
  345   HG13  VAL  68          3HG1      VAL  68  -8.056 -11.687   0.130
  346   HG21  VAL  68          1HG2      VAL  68  -4.873 -10.033   0.915
  347   HG22  VAL  68          2HG2      VAL  68  -5.164  -8.582  -0.047
  348   HG23  VAL  68          3HG2      VAL  68  -4.798 -10.112  -0.846
  349    H    SER  69           H        SER  69  -9.134  -8.442   0.232
  350    HA   SER  69           HA       SER  69 -11.475  -9.593  -1.028
  351    HB2  SER  69          1HB       SER  69 -10.593 -11.416   0.444
  352    HB3  SER  69          2HB       SER  69 -10.748 -10.332   1.824
  353    HG   SER  69           HG       SER  69 -12.546 -11.923   1.146
  354    H    ALA  70           H        ALA  70 -13.400  -8.599  -0.329
  355    HA   ALA  70           HA       ALA  70 -13.202  -5.903   0.340
  356    HB1  ALA  70          1HB       ALA  70 -15.619  -5.940   0.583
  357    HB2  ALA  70          2HB       ALA  70 -15.599  -7.701   0.666
  358    HB3  ALA  70          3HB       ALA  70 -15.125  -6.884  -0.822
  359    HA   PRO  71           HA       PRO  71 -12.314  -6.073   4.723
  360    HB2  PRO  71          1HB       PRO  71 -13.424  -3.316   4.453
  361    HB3  PRO  71          2HB       PRO  71 -11.939  -3.860   5.244
  362    HG2  PRO  71          1HG       PRO  71 -11.831  -2.665   2.881
  363    HG3  PRO  71          2HG       PRO  71 -10.790  -4.059   3.231
  364    HD2  PRO  71          1HD       PRO  71 -13.279  -3.916   1.588
  365    HD3  PRO  71          2HD       PRO  71 -11.804  -4.869   1.325
  366    H    SER  72           H        SER  72 -13.519  -6.554   6.452
  367    HA   SER  72           HA       SER  72 -16.391  -6.593   6.217
  368    HB2  SER  72          1HB       SER  72 -16.226  -7.606   8.537
  369    HB3  SER  72          2HB       SER  72 -15.388  -8.496   7.266
  370    HG   SER  72           HG       SER  72 -14.359  -7.689   9.499
  371    H    ALA  73           H        ALA  73 -13.988  -4.525   7.448
  372    HA   ALA  73           HA       ALA  73 -15.500  -3.153   9.418
  373    HB1  ALA  73          1HB       ALA  73 -13.144  -2.215   7.784
  374    HB2  ALA  73          2HB       ALA  73 -13.063  -3.038   9.340
  375    HB3  ALA  73          3HB       ALA  73 -13.772  -1.427   9.231
  376    H    GLU  74           H        GLU  74 -16.682  -1.284   9.269
  377    HA   GLU  74           HA       GLU  74 -18.026  -0.870   6.765
  378    HB2  GLU  74          1HB       GLU  74 -19.418   0.704   8.042
  379    HB3  GLU  74          2HB       GLU  74 -19.273  -0.845   8.863
  380    HG2  GLU  74          1HG       GLU  74 -17.565   0.104  10.336
  381    HG3  GLU  74          2HG       GLU  74 -17.734   1.656   9.521
  382    HA   PRO  75           HA       PRO  75 -19.105   0.468   5.603
  383    HB2  PRO  75          1HB       PRO  75 -18.839   1.452   3.112
  384    HB3  PRO  75          2HB       PRO  75 -19.426   2.443   4.453
  385    HG2  PRO  75          1HG       PRO  75 -16.688   2.316   3.250
  386    HG3  PRO  75          2HG       PRO  75 -17.626   3.736   3.746
  387    HD2  PRO  75          1HD       PRO  75 -15.654   2.638   5.267
  388    HD3  PRO  75          2HD       PRO  75 -17.040   3.508   5.950
  389    H    HIS  76           H        HIS  76 -19.415  -1.375   4.461
  390    HA   HIS  76           HA       HIS  76 -17.159  -3.011   3.879
  391    HB2  HIS  76          1HB       HIS  76 -19.417  -3.815   4.687
  392    HB3  HIS  76          2HB       HIS  76 -20.032  -3.503   3.069
  393    HD1  HIS  76           HD1      HIS  76 -18.375  -6.029   5.090
  394    HD2  HIS  76           HD2      HIS  76 -18.782  -5.203   1.040
  395    HE1  HIS  76           HE1      HIS  76 -17.737  -8.148   3.904
  396    HE2  HIS  76           HE2      HIS  76 -18.222  -7.693   1.479
  397    H    ALA  77           H        ALA  77 -15.991  -3.024   2.095
  398    HA   ALA  77           HA       ALA  77 -16.432  -1.376  -0.106
  399    HB1  ALA  77          1HB       ALA  77 -14.732  -3.865  -0.025
  400    HB2  ALA  77          2HB       ALA  77 -14.232  -2.270   0.542
  401    HB3  ALA  77          3HB       ALA  77 -14.587  -2.529  -1.167
  402    H    ARG  78           H        ARG  78 -17.553  -1.537  -1.915
  403    HA   ARG  78           HA       ARG  78 -18.768  -4.139  -2.592
  404    HB2  ARG  78          1HB       ARG  78 -19.727  -1.348  -3.261
  405    HB3  ARG  78          2HB       ARG  78 -20.513  -2.838  -3.757
  406    HG2  ARG  78          1HG       ARG  78 -20.152  -1.908  -0.916
  407    HG3  ARG  78          2HG       ARG  78 -21.641  -1.804  -1.859
  408    HD2  ARG  78          1HD       ARG  78 -20.197  -4.328  -1.060
  409    HD3  ARG  78          2HD       ARG  78 -21.700  -3.723  -0.370
  410    HE   ARG  78           HE       ARG  78 -21.704  -4.233  -3.234
  411   HH11  ARG  78          1HH1      ARG  78 -22.511  -5.376  -0.030
  412   HH12  ARG  78          2HH1      ARG  78 -23.630  -6.569  -0.600
  413   HH21  ARG  78          1HH2      ARG  78 -23.176  -5.794  -3.989
  414   HH22  ARG  78          2HH2      ARG  78 -24.004  -6.817  -2.857
  415    H    ASN  79           H        ASN  79 -19.129  -4.465  -4.943
  416    HA   ASN  79           HA       ASN  79 -18.433  -4.606  -7.097
  417    HB2  ASN  79          1HB       ASN  79 -17.364  -1.814  -6.614
  418    HB3  ASN  79          2HB       ASN  79 -17.533  -2.578  -8.189
  419   HD21  ASN  79          1HD2      ASN  79 -20.704  -0.904  -6.326
  420   HD22  ASN  79          2HD2      ASN  79 -19.148  -1.018  -5.571
  421    H    TYR  80           H        TYR  80 -16.789  -5.570  -4.983
  422    HA   TYR  80           HA       TYR  80 -14.050  -5.066  -5.803
  423    HB2  TYR  80          1HB       TYR  80 -13.451  -6.513  -3.902
  424    HB3  TYR  80          2HB       TYR  80 -14.554  -5.236  -3.401
  425    HD1  TYR  80           HD1      TYR  80 -14.047  -8.809  -3.704
  426    HD2  TYR  80           HD2      TYR  80 -16.940  -5.788  -2.924
  427    HE1  TYR  80           HE1      TYR  80 -15.534 -10.496  -2.718
  428    HE2  TYR  80           HE2      TYR  80 -18.438  -7.470  -1.936
  429    HH   TYR  80           HH       TYR  80 -17.382 -10.658  -1.200
  430    HA   PRO  81           HA       PRO  81 -13.891  -8.562  -8.525
  431    HB2  PRO  81          1HB       PRO  81 -11.219  -9.060  -8.452
  432    HB3  PRO  81          2HB       PRO  81 -11.925  -7.708  -9.344
  433    HG2  PRO  81          1HG       PRO  81 -10.621  -7.726  -6.653
  434    HG3  PRO  81          2HG       PRO  81 -10.456  -6.551  -7.970
  435    HD2  PRO  81          1HD       PRO  81 -12.034  -6.115  -5.813
  436    HD3  PRO  81          2HD       PRO  81 -12.417  -5.475  -7.424
  437    H    GLU  82           H        GLU  82 -14.069 -10.721  -8.343
  438    HA   GLU  82           HA       GLU  82 -14.107 -11.947  -5.800
  439    HB2  GLU  82          1HB       GLU  82 -14.059 -13.238  -8.532
  440    HB3  GLU  82          2HB       GLU  82 -14.523 -14.024  -7.030
  441    HG2  GLU  82          1HG       GLU  82 -16.445 -12.592  -6.822
  442    HG3  GLU  82          2HG       GLU  82 -15.954 -11.675  -8.246
  443    H    GLY  83           H        GLY  83 -12.514 -12.852  -4.662
  444    HA2  GLY  83          1HA       GLY  83 -10.516 -13.966  -4.236
  445    HA3  GLY  83          2HA       GLY  83 -10.201 -14.008  -5.964
  446    H    GLY  84           H        GLY  84 -10.958 -10.958  -5.644
  447    HA2  GLY  84          1HA       GLY  84  -9.870  -8.979  -5.146
  448    HA3  GLY  84          2HA       GLY  84  -8.642  -9.902  -4.295
  449    H    TYR  85           H        TYR  85  -7.397  -8.142  -5.460
  450    HA   TYR  85           HA       TYR  85  -6.787  -8.706  -8.237
  451    HB2  TYR  85          1HB       TYR  85  -5.425  -6.852  -6.262
  452    HB3  TYR  85          2HB       TYR  85  -5.132  -6.897  -7.998
  453    HD1  TYR  85           HD1      TYR  85  -7.408  -5.806  -5.359
  454    HD2  TYR  85           HD2      TYR  85  -6.796  -6.006  -9.562
  455    HE1  TYR  85           HE1      TYR  85  -9.201  -4.164  -5.687
  456    HE2  TYR  85           HE2      TYR  85  -8.593  -4.362  -9.904
  457    HH   TYR  85           HH       TYR  85  -9.959  -2.570  -7.320
  458    H    ILE  86           H        ILE  86  -5.540  -9.257  -5.048
  459    HA   ILE  86           HA       ILE  86  -3.839 -11.376  -6.110
  460    HB   ILE  86           HB       ILE  86  -2.254  -9.605  -5.749
  461   HG12  ILE  86          1HG1      ILE  86  -2.151 -11.518  -3.409
  462   HG13  ILE  86          2HG1      ILE  86  -1.572 -11.858  -5.034
  463   HG21  ILE  86          1HG2      ILE  86  -3.426  -9.302  -2.990
  464   HG22  ILE  86          2HG2      ILE  86  -3.546  -8.155  -4.325
  465   HG23  ILE  86          3HG2      ILE  86  -1.982  -8.479  -3.581
  466   HD11  ILE  86          1HD1      ILE  86   0.261 -11.309  -3.548
  467   HD12  ILE  86          2HD1      ILE  86  -0.482  -9.752  -3.184
  468   HD13  ILE  86          3HD1      ILE  86   0.095 -10.094  -4.815
  469    H    ARG  87           H        ARG  87  -4.100 -13.224  -5.002
  470    HA   ARG  87           HA       ARG  87  -6.356 -13.358  -3.302
  471    HB2  ARG  87          1HB       ARG  87  -4.380 -15.431  -4.210
  472    HB3  ARG  87          2HB       ARG  87  -5.720 -15.814  -3.136
  473    HG2  ARG  87          1HG       ARG  87  -7.274 -14.910  -4.847
  474    HG3  ARG  87          2HG       ARG  87  -5.897 -14.712  -5.928
  475    HD2  ARG  87          1HD       ARG  87  -5.486 -17.068  -5.943
  476    HD3  ARG  87          2HD       ARG  87  -6.687 -17.335  -4.681
  477    HE   ARG  87           HE       ARG  87  -7.991 -16.111  -6.810
  478   HH11  ARG  87          1HH1      ARG  87  -6.271 -19.102  -6.220
  479   HH12  ARG  87          2HH1      ARG  87  -7.251 -20.030  -7.312
  480   HH21  ARG  87          1HH2      ARG  87  -9.281 -17.328  -8.248
  481   HH22  ARG  87          2HH2      ARG  87  -8.952 -19.016  -8.481
  482    H    ARG  88           H        ARG  88  -3.027 -13.006  -2.586
  483    HA   ARG  88           HA       ARG  88  -3.656 -13.417   0.256
  484    HB2  ARG  88          1HB       ARG  88  -1.199 -14.300  -1.250
  485    HB3  ARG  88          2HB       ARG  88  -1.202 -14.104   0.497
  486    HG2  ARG  88          1HG       ARG  88  -3.033 -15.937  -1.036
  487    HG3  ARG  88          2HG       ARG  88  -1.550 -16.432  -0.217
  488    HD2  ARG  88          1HD       ARG  88  -3.993 -15.219   1.069
  489    HD3  ARG  88          2HD       ARG  88  -3.485 -16.902   1.173
  490    HE   ARG  88           HE       ARG  88  -1.349 -15.727   2.185
  491   HH11  ARG  88          1HH1      ARG  88  -4.733 -15.022   2.782
  492   HH12  ARG  88          2HH1      ARG  88  -4.457 -14.470   4.404
  493   HH21  ARG  88          1HH2      ARG  88  -0.989 -14.997   4.312
  494   HH22  ARG  88          2HH2      ARG  88  -2.330 -14.455   5.272
  495    H    LEU  89           H        LEU  89  -2.332 -12.151   1.712
  496    HA   LEU  89           HA       LEU  89  -2.140  -9.468   0.948
  497    HB2  LEU  89          1HB       LEU  89  -0.954 -10.958   3.284
  498    HB3  LEU  89          2HB       LEU  89  -0.768  -9.231   3.082
  499    HG   LEU  89           HG       LEU  89  -2.520  -9.649   4.666
  500   HD11  LEU  89          1HD1      LEU  89  -4.384  -8.475   3.631
  501   HD12  LEU  89          2HD1      LEU  89  -3.699  -8.779   2.036
  502   HD13  LEU  89          3HD1      LEU  89  -2.840  -7.752   3.182
  503   HD21  LEU  89          1HD2      LEU  89  -3.125 -11.909   4.033
  504   HD22  LEU  89          2HD2      LEU  89  -3.839 -11.317   2.533
  505   HD23  LEU  89          3HD2      LEU  89  -4.554 -10.878   4.082
  506    HA   PRO  90           HA       PRO  90   1.683  -9.637  -1.334
  507    HB2  PRO  90          1HB       PRO  90   2.054  -6.913  -1.417
  508    HB3  PRO  90          2HB       PRO  90   1.027  -7.811  -2.536
  509    HG2  PRO  90          1HG       PRO  90   0.268  -6.262  -0.098
  510    HG3  PRO  90          2HG       PRO  90  -0.549  -6.349  -1.669
  511    HD2  PRO  90          1HD       PRO  90  -1.431  -7.713   0.470
  512    HD3  PRO  90          2HD       PRO  90  -1.547  -8.377  -1.173
  513    H    GLN  91           H        GLN  91   3.828  -9.503  -0.823
  514    HA   GLN  91           HA       GLN  91   4.538  -8.412   1.802
  515    HB2  GLN  91          1HB       GLN  91   5.005 -11.256   0.879
  516    HB3  GLN  91          2HB       GLN  91   5.762 -10.542   2.296
  517    HG2  GLN  91          1HG       GLN  91   3.638 -10.284   3.373
  518    HG3  GLN  91          2HG       GLN  91   2.790 -10.805   1.918
  519   HE21  GLN  91          1HE2      GLN  91   3.216 -13.557   4.473
  520   HE22  GLN  91          2HE2      GLN  91   2.758 -11.889   4.634
  521    H    ASP  92           H        ASP  92   6.617  -7.672   1.953
  522    HA   ASP  92           HA       ASP  92   8.277  -7.201  -0.231
  523    HB2  ASP  92          1HB       ASP  92   9.256  -7.788   2.583
  524    HB3  ASP  92          2HB       ASP  92  10.069  -6.834   1.356
  525    HA   PRO  93           HA       PRO  93   9.694 -11.162  -1.521
  526    HB2  PRO  93          1HB       PRO  93  12.361 -10.511  -2.031
  527    HB3  PRO  93          2HB       PRO  93  11.017 -10.346  -3.161
  528    HG2  PRO  93          1HG       PRO  93  12.297  -8.289  -1.426
  529    HG3  PRO  93          2HG       PRO  93  11.647  -8.129  -3.068
  530    HD2  PRO  93          1HD       PRO  93  10.306  -7.201  -0.947
  531    HD3  PRO  93          2HD       PRO  93   9.456  -7.953  -2.315
  532    H    TRP  94           H        TRP  94  11.254  -9.525   1.097
  533    HA   TRP  94           HA       TRP  94  12.898 -11.767   1.856
  534    HB2  TRP  94          1HB       TRP  94  12.243  -9.207   3.329
  535    HB3  TRP  94          2HB       TRP  94  13.448 -10.390   3.833
  536    HD1  TRP  94           HD1      TRP  94  15.701 -10.549   2.366
  537    HE1  TRP  94           HE1      TRP  94  16.824  -8.859   0.783
  538    HE3  TRP  94           HE3      TRP  94  11.777  -7.370   1.660
  539    HZ2  TRP  94           HZ2      TRP  94  16.131  -6.489  -0.589
  540    HZ3  TRP  94           HZ3      TRP  94  12.080  -5.413   0.197
  541    HH2  TRP  94           HH2      TRP  94  14.217  -4.983  -0.902
  542    H    GLY  95           H        GLY  95   9.638 -10.905   2.280
  543    HA2  GLY  95          1HA       GLY  95   8.166 -12.617   3.147
  544    HA3  GLY  95          2HA       GLY  95   9.387 -12.995   4.350
  545    H    SER  96           H        SER  96   8.589  -9.680   3.629
  546    HA   SER  96           HA       SER  96   7.436  -9.446   6.320
  547    HB2  SER  96          1HB       SER  96   8.516  -7.238   4.552
  548    HB3  SER  96          2HB       SER  96   8.103  -7.126   6.262
  549    HG   SER  96           HG       SER  96  10.443  -7.573   5.399
  550    H    ASP  97           H        ASP  97   5.398  -8.560   6.623
  551    HA   ASP  97           HA       ASP  97   3.711  -8.412   4.255
  552    HB2  ASP  97          1HB       ASP  97   3.035  -8.206   7.197
  553    HB3  ASP  97          2HB       ASP  97   1.853  -8.182   5.897
  554    H    TYR  98           H        TYR  98   3.353  -6.561   3.235
  555    HA   TYR  98           HA       TYR  98   4.392  -4.102   3.903
  556    HB2  TYR  98          1HB       TYR  98   1.994  -4.760   2.198
  557    HB3  TYR  98          2HB       TYR  98   2.677  -3.144   2.310
  558    HD1  TYR  98           HD1      TYR  98   5.413  -3.237   1.973
  559    HD2  TYR  98           HD2      TYR  98   2.568  -5.927   0.324
  560    HE1  TYR  98           HE1      TYR  98   6.990  -3.792   0.167
  561    HE2  TYR  98           HE2      TYR  98   4.139  -6.495  -1.478
  562    HH   TYR  98           HH       TYR  98   6.138  -5.252  -2.623
  563    H    GLN  99           H        GLN  99   3.585  -2.182   4.766
  564    HA   GLN  99           HA       GLN  99   1.259  -2.561   6.530
  565    HB2  GLN  99          1HB       GLN  99   3.815  -1.064   7.125
  566    HB3  GLN  99          2HB       GLN  99   2.412  -1.135   8.183
  567    HG2  GLN  99          1HG       GLN  99   4.028  -3.514   7.309
  568    HG3  GLN  99          2HG       GLN  99   4.212  -2.674   8.847
  569   HE21  GLN  99          1HE2      GLN  99   1.904  -5.690   8.965
  570   HE22  GLN  99          2HE2      GLN  99   3.412  -5.446   8.149
  571    H    LEU 100           H        LEU 100  -0.133  -0.913   6.792
  572    HA   LEU 100           HA       LEU 100   0.345   1.570   5.277
  573    HB2  LEU 100          1HB       LEU 100  -1.414   0.365   4.162
  574    HB3  LEU 100          2HB       LEU 100  -2.219   0.033   5.688
  575    HG   LEU 100           HG       LEU 100  -2.396   2.612   5.892
  576   HD11  LEU 100          1HD1      LEU 100  -2.033   2.335   2.924
  577   HD12  LEU 100          2HD1      LEU 100  -0.939   3.157   4.036
  578   HD13  LEU 100          3HD1      LEU 100  -2.566   3.779   3.779
  579   HD21  LEU 100          1HD2      LEU 100  -4.496   2.600   4.621
  580   HD22  LEU 100          2HD2      LEU 100  -4.310   1.204   5.680
  581   HD23  LEU 100          3HD2      LEU 100  -4.047   1.034   3.943
  582    H    LEU 101           H        LEU 101  -0.123   3.482   6.342
  583    HA   LEU 101           HA       LEU 101  -1.310   3.186   9.010
  584    HB2  LEU 101          1HB       LEU 101   1.221   3.577   8.938
  585    HB3  LEU 101          2HB       LEU 101   0.854   5.181   8.341
  586    HG   LEU 101           HG       LEU 101   1.386   5.014  10.798
  587   HD11  LEU 101          1HD1      LEU 101  -0.342   6.564  11.499
  588   HD12  LEU 101          2HD1      LEU 101  -1.325   6.121  10.104
  589   HD13  LEU 101          3HD1      LEU 101   0.218   6.942   9.870
  590   HD21  LEU 101          1HD2      LEU 101  -0.362   4.231  12.299
  591   HD22  LEU 101          2HD2      LEU 101   0.208   2.927  11.255
  592   HD23  LEU 101          3HD2      LEU 101  -1.331   3.719  10.918
  593    H    SER 102           H        SER 102  -3.244   4.067   8.895
  594    HA   SER 102           HA       SER 102  -3.544   6.698   7.624
  595    HB2  SER 102          1HB       SER 102  -5.107   4.890   6.876
  596    HB3  SER 102          2HB       SER 102  -5.715   4.782   8.525
  597    HG   SER 102           HG       SER 102  -6.451   6.462   6.591
  598    HA   PRO 103           HA       PRO 103  -4.283   8.542   7.751
  599    HB2  PRO 103          1HB       PRO 103  -3.451  10.913   9.165
  600    HB3  PRO 103          2HB       PRO 103  -5.004  10.587   8.398
  601    HG2  PRO 103          1HG       PRO 103  -4.663  10.835  11.103
  602    HG3  PRO 103          2HG       PRO 103  -5.963   9.889  10.353
  603    HD2  PRO 103          1HD       PRO 103  -3.356   8.955  11.498
  604    HD3  PRO 103          2HD       PRO 103  -4.975   8.237  11.649
  605    H    GLY 104           H        GLY 104  -2.622   9.100   6.416
  606    HA2  GLY 104          1HA       GLY 104  -0.127   7.968   6.988
  607    HA3  GLY 104          2HA       GLY 104  -0.498   8.959   5.589
  608    H    GLN 105           H        GLN 105   1.942   8.874   6.978
  609    HA   GLN 105           HA       GLN 105   2.219  11.119   8.717
  610    HB2  GLN 105          1HB       GLN 105   3.720   9.125   8.735
  611    HB3  GLN 105          2HB       GLN 105   4.339   9.616   7.167
  612    HG2  GLN 105          1HG       GLN 105   5.851  10.239   8.973
  613    HG3  GLN 105          2HG       GLN 105   5.235  11.654   8.123
  614   HE21  GLN 105          1HE2      GLN 105   3.596  13.007  10.883
  615   HE22  GLN 105          2HE2      GLN 105   3.842  13.053   9.170
  616    H    HIS 106           H        HIS 106   2.288  10.618   5.290
  617    HA   HIS 106           HA       HIS 106   3.365  13.337   4.902
  618    HB2  HIS 106          1HB       HIS 106   3.277  11.049   2.922
  619    HB3  HIS 106          2HB       HIS 106   3.990  12.632   2.641
  620    HD1  HIS 106           HD1      HIS 106   6.239  13.152   3.921
  621    HD2  HIS 106           HD2      HIS 106   4.882   9.236   4.247
  622    HE1  HIS 106           HE1      HIS 106   8.197  11.824   4.773
  623    HE2  HIS 106           HE2      HIS 106   7.407   9.432   4.764
  624    H    GLY 107           H        GLY 107   0.684  11.201   4.329
  625    HA2  GLY 107          1HA       GLY 107  -0.850  13.485   3.323
  626    HA3  GLY 107          2HA       GLY 107  -0.765  12.059   2.304
  627    H    GLN 108           H        GLN 108  -2.907  11.528   2.385
  628    HA   GLN 108           HA       GLN 108  -4.371  11.400   4.842
  629    HB2  GLN 108          1HB       GLN 108  -5.447  11.841   2.653
  630    HB3  GLN 108          2HB       GLN 108  -5.029  10.215   2.136
  631    HG2  GLN 108          1HG       GLN 108  -7.348  10.326   2.806
  632    HG3  GLN 108          2HG       GLN 108  -6.439   9.286   3.900
  633   HE21  GLN 108          1HE2      GLN 108  -6.965  11.251   6.731
  634   HE22  GLN 108          2HE2      GLN 108  -6.104   9.933   6.011
  635    H    VAL 109           H        VAL 109  -2.849   9.078   2.688
  636    HA   VAL 109           HA       VAL 109  -2.728   7.136   4.868
  637    HB   VAL 109           HB       VAL 109  -3.168   5.346   3.018
  638   HG11  VAL 109          1HG1      VAL 109  -4.556   5.659   4.998
  639   HG12  VAL 109          2HG1      VAL 109  -5.535   5.289   3.578
  640   HG13  VAL 109          3HG1      VAL 109  -5.438   6.947   4.178
  641   HG21  VAL 109          1HG2      VAL 109  -4.595   7.738   1.873
  642   HG22  VAL 109          2HG2      VAL 109  -4.847   6.070   1.360
  643   HG23  VAL 109          3HG2      VAL 109  -3.276   6.838   1.123
  644    H    ASP 110           H        ASP 110  -0.746   6.280   5.037
  645    HA   ASP 110           HA       ASP 110   1.032   6.551   2.708
  646    HB2  ASP 110          1HB       ASP 110   1.500   7.102   5.597
  647    HB3  ASP 110          2HB       ASP 110   2.841   6.447   4.659
  648    H    ILE 111           H        ILE 111   1.870   4.808   1.903
  649    HA   ILE 111           HA       ILE 111   1.699   2.286   3.403
  650    HB   ILE 111           HB       ILE 111   2.124   1.281   1.068
  651   HG12  ILE 111          1HG1      ILE 111   1.225   4.062   0.281
  652   HG13  ILE 111          2HG1      ILE 111   2.803   3.355  -0.041
  653   HG21  ILE 111          1HG2      ILE 111  -0.251   1.343   0.502
  654   HG22  ILE 111          2HG2      ILE 111  -0.483   2.679   1.629
  655   HG23  ILE 111          3HG2      ILE 111   0.002   1.092   2.230
  656   HD11  ILE 111          1HD1      ILE 111   0.181   2.401  -1.160
  657   HD12  ILE 111          2HD1      ILE 111   1.762   1.688  -1.482
  658   HD13  ILE 111          3HD1      ILE 111   1.409   3.331  -2.018
  659    H    PHE 112           H        PHE 112   3.529   1.150   3.839
  660    HA   PHE 112           HA       PHE 112   6.017   1.976   2.569
  661    HB2  PHE 112          1HB       PHE 112   7.092   1.964   4.918
  662    HB3  PHE 112          2HB       PHE 112   6.198   3.390   4.409
  663    HD1  PHE 112           HD1      PHE 112   6.265   0.530   6.686
  664    HD2  PHE 112           HD2      PHE 112   4.076   3.954   5.422
  665    HE1  PHE 112           HE1      PHE 112   4.886   0.396   8.719
  666    HE2  PHE 112           HE2      PHE 112   2.693   3.824   7.450
  667    HZ   PHE 112           HZ       PHE 112   3.098   2.045   9.104
  668    H    SER 113           H        SER 113   7.668   0.492   2.647
  669    HA   SER 113           HA       SER 113   6.773  -2.253   3.153
  670    HB2  SER 113          1HB       SER 113   9.137  -1.367   1.499
  671    HB3  SER 113          2HB       SER 113   8.301  -2.919   1.451
  672    HG   SER 113           HG       SER 113   7.235  -0.400   0.674
  673    H    LEU 114           H        LEU 114   8.231  -3.743   4.166
  674    HA   LEU 114           HA       LEU 114   9.529  -2.346   6.370
  675    HB2  LEU 114          1HB       LEU 114   8.953  -5.287   6.050
  676    HB3  LEU 114          2HB       LEU 114   9.512  -4.498   7.505
  677    HG   LEU 114           HG       LEU 114   7.227  -4.903   7.852
  678   HD11  LEU 114          1HD1      LEU 114   7.470  -2.053   6.919
  679   HD12  LEU 114          2HD1      LEU 114   7.905  -2.670   8.512
  680   HD13  LEU 114          3HD1      LEU 114   6.222  -2.692   7.989
  681   HD21  LEU 114          1HD2      LEU 114   6.712  -5.367   5.461
  682   HD22  LEU 114          2HD2      LEU 114   6.578  -3.625   5.207
  683   HD23  LEU 114          3HD2      LEU 114   5.475  -4.444   6.310
  684    H    GLY 115           H        GLY 115  10.327  -4.168   3.585
  685    HA2  GLY 115          1HA       GLY 115  12.385  -4.531   2.629
  686    HA3  GLY 115          2HA       GLY 115  13.108  -3.620   3.946
  687    HA   PRO 116           HA       PRO 116  14.462  -8.023   4.363
  688    HB2  PRO 116          1HB       PRO 116  16.998  -6.790   5.149
  689    HB3  PRO 116          2HB       PRO 116  16.671  -7.935   3.847
  690    HG2  PRO 116          1HG       PRO 116  17.310  -5.360   3.365
  691    HG3  PRO 116          2HG       PRO 116  16.206  -6.274   2.322
  692    HD2  PRO 116          1HD       PRO 116  15.568  -4.272   4.458
  693    HD3  PRO 116          2HD       PRO 116  14.841  -4.470   2.848
  694    H    ASP 117           H        ASP 117  14.582  -5.241   6.405
  695    HA   ASP 117           HA       ASP 117  15.431  -6.753   8.744
  696    HB2  ASP 117          1HB       ASP 117  15.171  -4.383   9.786
  697    HB3  ASP 117          2HB       ASP 117  16.502  -4.689   8.673
  698    H    GLY 118           H        GLY 118  12.525  -5.712   7.288
  699    HA2  GLY 118          1HA       GLY 118  10.367  -6.218   7.908
  700    HA3  GLY 118          2HA       GLY 118  11.017  -7.055   9.304
  701    H    VAL 119           H        VAL 119  12.189  -3.881   9.216
  702    HA   VAL 119           HA       VAL 119  10.401  -3.285  11.441
  703    HB   VAL 119           HB       VAL 119  11.977  -1.446  12.005
  704   HG11  VAL 119          1HG1      VAL 119  12.141  -3.610  13.077
  705   HG12  VAL 119          2HG1      VAL 119  13.746  -2.925  12.832
  706   HG13  VAL 119          3HG1      VAL 119  13.161  -4.204  11.769
  707   HG21  VAL 119          1HG2      VAL 119  14.190  -1.414  10.972
  708   HG22  VAL 119          2HG2      VAL 119  12.929  -1.037   9.798
  709   HG23  VAL 119          3HG2      VAL 119  13.669  -2.638   9.814
  710    HA   PRO 120           HA       PRO 120   8.072  -0.536   8.856
  711    HB2  PRO 120          1HB       PRO 120   6.165   0.030  10.664
  712    HB3  PRO 120          2HB       PRO 120   6.251  -1.536   9.850
  713    HG2  PRO 120          1HG       PRO 120   7.172  -0.771  12.592
  714    HG3  PRO 120          2HG       PRO 120   6.312  -2.230  12.066
  715    HD2  PRO 120          1HD       PRO 120   9.007  -2.139  12.500
  716    HD3  PRO 120          2HD       PRO 120   8.234  -3.258  11.360
  717    H    GLU 121           H        GLU 121   7.872   1.598   8.557
  718    HA   GLU 121           HA       GLU 121   8.063   3.842   8.810
  719    HB2  GLU 121          1HB       GLU 121   7.936   3.235  11.767
  720    HB3  GLU 121          2HB       GLU 121   7.758   4.828  11.042
  721    HG2  GLU 121          1HG       GLU 121   5.734   4.140   9.929
  722    HG3  GLU 121          2HG       GLU 121   5.937   2.490  10.518
  723    H    SER 122           H        SER 122  10.349   1.980   8.840
  724    HA   SER 122           HA       SER 122  12.387   3.447  10.304
  725    HB2  SER 122          1HB       SER 122  13.755   1.510   9.087
  726    HB3  SER 122          2HB       SER 122  12.806   1.198  10.542
  727    HG   SER 122           HG       SER 122  12.515   0.127   8.108
  728    H    ASN 123           H        ASN 123  14.557   3.601   8.935
  729    HA   ASN 123           HA       ASN 123  14.135   5.537   6.925
  730    HB2  ASN 123          1HB       ASN 123  16.190   5.489   8.233
  731    HB3  ASN 123          2HB       ASN 123  16.598   3.903   7.589
  732   HD21  ASN 123          1HD2      ASN 123  18.621   5.545   5.306
  733   HD22  ASN 123          2HD2      ASN 123  18.498   4.475   6.660
  734    H    ASP 124           H        ASP 124  14.919   2.113   6.812
  735    HA   ASP 124           HA       ASP 124  15.358   1.883   4.036
  736    HB2  ASP 124          1HB       ASP 124  15.285  -0.472   4.380
  737    HB3  ASP 124          2HB       ASP 124  15.960   0.203   5.863
  738    H    ASP 125           H        ASP 125  12.486   2.256   5.855
  739    HA   ASP 125           HA       ASP 125  10.725   0.548   4.540
  740    HB2  ASP 125          1HB       ASP 125  10.424   2.947   6.261
  741    HB3  ASP 125          2HB       ASP 125   9.017   2.422   5.344
  742    H    ILE 126           H        ILE 126  10.494   0.487   2.466
  743    HA   ILE 126           HA       ILE 126  10.687   2.764   0.750
  744    HB   ILE 126           HB       ILE 126   9.726  -0.033   0.119
  745   HG12  ILE 126          1HG1      ILE 126  12.482   1.173  -0.203
  746   HG13  ILE 126          2HG1      ILE 126  12.020   0.064   1.084
  747   HG21  ILE 126          1HG2      ILE 126   9.997   0.455  -2.152
  748   HG22  ILE 126          2HG2      ILE 126  10.927   1.918  -1.816
  749   HG23  ILE 126          3HG2      ILE 126   9.190   1.885  -1.493
  750   HD11  ILE 126          1HD1      ILE 126  13.240  -1.058  -0.704
  751   HD12  ILE 126          2HD1      ILE 126  11.997  -0.569  -1.857
  752   HD13  ILE 126          3HD1      ILE 126  11.597  -1.679  -0.547
  753    H    GLY 127           H        GLY 127   9.106   4.235   0.919
  754    HA2  GLY 127          1HA       GLY 127   6.317   3.267   0.858
  755    HA3  GLY 127          2HA       GLY 127   6.827   4.790   1.575
  756    H    ASN 128           H        ASN 128   4.837   5.142  -0.051
  757    HA   ASN 128           HA       ASN 128   5.546   5.371  -2.791
  758    HB2  ASN 128          1HB       ASN 128   3.488   6.835  -2.970
  759    HB3  ASN 128          2HB       ASN 128   3.225   5.200  -2.386
  760   HD21  ASN 128          1HD2      ASN 128   1.153   6.830  -0.086
  761   HD22  ASN 128          2HD2      ASN 128   1.225   5.982  -1.596
  762    H    TRP 129           H        TRP 129   5.960   7.439  -0.038
  763    HA   TRP 129           HA       TRP 129   6.648   9.774  -1.556
  764    HB2  TRP 129          1HB       TRP 129   5.910   9.830   0.840
  765    HB3  TRP 129          2HB       TRP 129   7.437   9.077   1.284
  766    HD1  TRP 129           HD1      TRP 129   9.685  10.589   0.886
  767    HE1  TRP 129           HE1      TRP 129   9.992  13.139   0.918
  768    HE3  TRP 129           HE3      TRP 129   4.803  12.008   0.352
  769    HZ2  TRP 129           HZ2      TRP 129   8.384  15.448   0.761
  770    HZ3  TRP 129           HZ3      TRP 129   4.273  14.409   0.308
  771    HH2  TRP 129           HH2      TRP 129   6.028  16.093   0.509
  772    H    THR 130           H        THR 130   8.319   6.956  -0.386
  773    HA   THR 130           HA       THR 130  10.967   7.890  -0.703
  774    HB   THR 130           HB       THR 130  10.039   5.025  -0.956
  775    HG1  THR 130           HG1      THR 130  10.531   6.595   1.382
  776   HG21  THR 130          1HG2      THR 130  12.613   6.241   0.055
  777   HG22  THR 130          2HG2      THR 130  12.395   5.421  -1.490
  778   HG23  THR 130          3HG2      THR 130  12.234   4.520   0.017
  779    H    ILE 131           H        ILE 131   8.822   5.991  -2.799
  780    HA   ILE 131           HA       ILE 131  10.744   5.867  -4.906
  781    HB   ILE 131           HB       ILE 131   9.217   4.039  -4.722
  782   HG12  ILE 131          1HG1      ILE 131   8.199   4.000  -7.003
  783   HG13  ILE 131          2HG1      ILE 131   8.610   5.702  -7.173
  784   HG21  ILE 131          1HG2      ILE 131   6.784   4.319  -5.136
  785   HG22  ILE 131          2HG2      ILE 131   7.019   6.065  -5.049
  786   HG23  ILE 131          3HG2      ILE 131   7.354   5.058  -3.642
  787   HD11  ILE 131          1HD1      ILE 131  10.974   5.153  -6.959
  788   HD12  ILE 131          2HD1      ILE 131  10.224   4.284  -8.296
  789   HD13  ILE 131          3HD1      ILE 131  10.563   3.447  -6.783
  790    H    GLY 132           H        GLY 132   7.908   7.865  -4.238
  791    HA2  GLY 132          1HA       GLY 132   8.130  10.197  -4.993
  792    HA3  GLY 132          2HA       GLY 132   8.753   9.560  -6.506
  793    H    PHE 133           H        PHE 133   6.031   8.103  -4.872
  794    HA   PHE 133           HA       PHE 133   4.312   8.963  -7.089
  795    HB2  PHE 133          1HB       PHE 133   4.285   6.620  -5.234
  796    HB3  PHE 133          2HB       PHE 133   2.758   7.173  -5.907
  797    HD1  PHE 133           HD1      PHE 133   2.412   7.150  -8.357
  798    HD2  PHE 133           HD2      PHE 133   5.850   5.418  -6.551
  799    HE1  PHE 133           HE1      PHE 133   2.839   5.868 -10.412
  800    HE2  PHE 133           HE2      PHE 133   6.286   4.134  -8.602
  801    HZ   PHE 133           HZ       PHE 133   4.779   4.357 -10.536
  802    H    HIS 134           H        HIS 134   4.995   9.714  -3.889
  803    HA   HIS 134           HA       HIS 134   2.261  10.331  -3.135
  804    HB2  HIS 134          1HB       HIS 134   4.128   9.400  -1.579
  805    HB3  HIS 134          2HB       HIS 134   4.668  11.075  -1.503
  806    HD1  HIS 134           HD1      HIS 134   2.792   8.847   0.403
  807    HD2  HIS 134           HD2      HIS 134   2.127  12.755  -0.848
  808    HE1  HIS 134           HE1      HIS 134   1.038   9.764   1.950
  809    HE2  HIS 134           HE2      HIS 134   0.475  12.025   0.997
  810    H    HIS 135           H        HIS 135   2.006  11.845  -4.896
  811    HA   HIS 135           HA       HIS 135   2.886  14.528  -4.085
  812    HB2  HIS 135          1HB       HIS 135   2.805  13.415  -6.897
  813    HB3  HIS 135          2HB       HIS 135   2.958  15.130  -6.532
  814    HD1  HIS 135           HD1      HIS 135   4.955  12.216  -7.193
  815    HD2  HIS 135           HD2      HIS 135   5.387  15.631  -4.865
  816    HE1  HIS 135           HE1      HIS 135   7.418  12.408  -6.725
  817    HE2  HIS 135           HE2      HIS 135   7.669  14.571  -5.458
  818    H    HIS 136           H        HIS 136   1.454  16.058  -5.804
  819    HA   HIS 136           HA       HIS 136  -0.585  17.005  -6.075
  820    HB2  HIS 136          1HB       HIS 136  -1.316  14.100  -6.377
  821    HB3  HIS 136          2HB       HIS 136  -2.529  15.368  -6.492
  822    HD1  HIS 136           HD1      HIS 136  -0.014  13.589  -8.454
  823    HD2  HIS 136           HD2      HIS 136  -2.044  17.210  -8.687
  824    HE1  HIS 136           HE1      HIS 136   0.253  14.365 -10.832
  825    HE2  HIS 136           HE2      HIS 136  -1.111  16.475 -10.982
  826    H    HIS 137           H        HIS 137   0.349  16.585  -3.403
  827    HA   HIS 137           HA       HIS 137  -2.207  16.920  -2.059
  828    HB2  HIS 137          1HB       HIS 137  -1.506  14.476  -1.844
  829    HB3  HIS 137          2HB       HIS 137  -0.159  15.047  -0.868
  830    HD1  HIS 137           HD1      HIS 137  -3.762  14.273  -0.725
  831    HD2  HIS 137           HD2      HIS 137  -0.940  16.175   1.664
  832    HE1  HIS 137           HE1      HIS 137  -4.815  14.454   1.549
  833    HE2  HIS 137           HE2      HIS 137  -3.097  15.608   2.983
  834    H    HIS 138           H        HIS 138  -1.090  19.059  -2.416
  835    HA   HIS 138           HA       HIS 138   0.350  19.694   0.049
  836    HB2  HIS 138          1HB       HIS 138   1.815  21.283  -1.143
  837    HB3  HIS 138          2HB       HIS 138   2.068  19.631  -1.685
  838    HD1  HIS 138           HD1      HIS 138   1.446  22.991  -2.908
  839    HD2  HIS 138           HD2      HIS 138   0.768  19.121  -4.290
  840    HE1  HIS 138           HE1      HIS 138   1.066  23.203  -5.387
  841    HE2  HIS 138           HE2      HIS 138   0.824  20.842  -6.220
  842    H    HIS 139           H        HIS 139  -0.837  21.043   1.165
  843    HA   HIS 139           HA       HIS 139  -3.059  22.423   0.025
  844    HB2  HIS 139          1HB       HIS 139  -1.820  22.437   2.771
  845    HB3  HIS 139          2HB       HIS 139  -3.175  23.480   2.360
  846    HD1  HIS 139           HD1      HIS 139  -5.190  22.489   3.378
  847    HD2  HIS 139           HD2      HIS 139  -2.724  19.591   1.712
  848    HE1  HIS 139           HE1      HIS 139  -6.402  20.314   3.686
  849    HE2  HIS 139           HE2      HIS 139  -4.806  18.560   2.844
  850    H    LYS 140           H        LYS 140   0.227  23.164   0.404
  851    HA   LYS 140           HA       LYS 140  -0.226  26.030   0.072
  852    HB2  LYS 140          1HB       LYS 140   1.483  25.310   1.695
  853    HB3  LYS 140          2HB       LYS 140   2.351  24.480   0.412
  854    HG2  LYS 140          1HG       LYS 140   2.760  26.599  -0.707
  855    HG3  LYS 140          2HG       LYS 140   1.856  27.448   0.547
  856    HD2  LYS 140          1HD       LYS 140   4.371  25.838   0.982
  857    HD3  LYS 140          2HD       LYS 140   4.283  27.599   0.899
  858    HE2  LYS 140          1HE       LYS 140   2.758  27.575   2.843
  859    HE3  LYS 140          2HE       LYS 140   2.951  25.827   2.943
  860    HZ1  LYS 140          1HZ       LYS 140   5.105  27.842   3.259
  861    HZ2  LYS 140          2HZ       LYS 140   5.328  26.167   3.303
  862    HZ3  LYS 140          3HZ       LYS 140   4.404  26.929   4.495
  Start of MODEL    2
    1    H1   MET  25          1H        MET  25  23.939 -14.175   0.924
    2    H2   MET  25          2H        MET  25  25.196 -13.056   0.745
    3    H3   MET  25          3H        MET  25  24.968 -14.269  -0.408
    4    HA   MET  25           HA       MET  25  22.835 -13.339  -1.014
    5    HB2  MET  25          1HB       MET  25  23.644 -11.165   0.926
    6    HB3  MET  25          2HB       MET  25  22.297 -11.053  -0.197
    7    HG2  MET  25          1HG       MET  25  22.570 -13.047   2.037
    8    HG3  MET  25          2HG       MET  25  21.544 -11.614   2.044
    9    HE1  MET  25          1HE       MET  25  19.462 -13.146   2.714
   10    HE2  MET  25          2HE       MET  25  20.503 -14.569   2.690
   11    HE3  MET  25          3HE       MET  25  18.978 -14.577   1.805
   12    H    GLY  26           H        GLY  26  22.670 -11.459  -2.517
   13    HA2  GLY  26          1HA       GLY  26  25.328 -10.499  -3.349
   14    HA3  GLY  26          2HA       GLY  26  24.222 -11.207  -4.518
   15    H    ASN  27           H        ASN  27  25.080  -8.764  -5.087
   16    HA   ASN  27           HA       ASN  27  23.422  -6.709  -3.984
   17    HB2  ASN  27          1HB       ASN  27  25.358  -6.797  -6.287
   18    HB3  ASN  27          2HB       ASN  27  24.368  -5.377  -5.974
   19   HD21  ASN  27          1HD2      ASN  27  27.091  -4.273  -4.103
   20   HD22  ASN  27          2HD2      ASN  27  26.188  -4.131  -5.571
   21    H    LYS  28           H        LYS  28  21.304  -6.926  -4.321
   22    HA   LYS  28           HA       LYS  28  20.322  -6.826  -7.055
   23    HB2  LYS  28          1HB       LYS  28  18.648  -8.653  -6.535
   24    HB3  LYS  28          2HB       LYS  28  20.307  -9.178  -6.777
   25    HG2  LYS  28          1HG       LYS  28  20.611  -9.283  -4.338
   26    HG3  LYS  28          2HG       LYS  28  18.921  -8.823  -4.128
   27    HD2  LYS  28          1HD       LYS  28  19.756 -11.231  -5.725
   28    HD3  LYS  28          2HD       LYS  28  19.463 -11.303  -3.989
   29    HE2  LYS  28          1HE       LYS  28  17.457 -10.338  -6.021
   30    HE3  LYS  28          2HE       LYS  28  17.511 -11.976  -5.371
   31    HZ1  LYS  28          1HZ       LYS  28  17.219 -11.007  -3.139
   32    HZ2  LYS  28          2HZ       LYS  28  15.909 -10.701  -4.162
   33    HZ3  LYS  28          3HZ       LYS  28  17.026  -9.475  -3.838
   34    H    GLU  29           H        GLU  29  20.408  -5.202  -4.507
   35    HA   GLU  29           HA       GLU  29  17.862  -5.041  -3.345
   36    HB2  GLU  29          1HB       GLU  29  19.841  -4.008  -2.344
   37    HB3  GLU  29          2HB       GLU  29  19.947  -2.877  -3.686
   38    HG2  GLU  29          1HG       GLU  29  17.778  -1.930  -3.041
   39    HG3  GLU  29          2HG       GLU  29  17.711  -3.044  -1.678
   40    H    LYS  30           H        LYS  30  19.220  -3.526  -6.216
   41    HA   LYS  30           HA       LYS  30  17.133  -1.693  -6.672
   42    HB2  LYS  30          1HB       LYS  30  19.331  -1.557  -7.785
   43    HB3  LYS  30          2HB       LYS  30  18.950  -3.005  -8.701
   44    HG2  LYS  30          1HG       LYS  30  18.654  -0.936 -10.001
   45    HG3  LYS  30          2HG       LYS  30  17.162  -1.868  -9.851
   46    HD2  LYS  30          1HD       LYS  30  16.408  -0.394  -8.063
   47    HD3  LYS  30          2HD       LYS  30  17.912   0.521  -8.164
   48    HE2  LYS  30          1HE       LYS  30  15.971   0.214 -10.446
   49    HE3  LYS  30          2HE       LYS  30  15.949   1.564  -9.316
   50    HZ1  LYS  30          1HZ       LYS  30  18.195   2.127 -10.003
   51    HZ2  LYS  30          2HZ       LYS  30  17.141   2.124 -11.327
   52    HZ3  LYS  30          3HZ       LYS  30  18.209   0.836 -11.095
   53    H    ALA  31           H        ALA  31  17.582  -5.060  -7.613
   54    HA   ALA  31           HA       ALA  31  15.236  -5.221  -9.219
   55    HB1  ALA  31          1HB       ALA  31  17.062  -6.819  -9.463
   56    HB2  ALA  31          2HB       ALA  31  15.553  -7.644  -9.081
   57    HB3  ALA  31          3HB       ALA  31  16.772  -7.414  -7.828
   58    H    ASP  32           H        ASP  32  15.959  -5.934  -5.830
   59    HA   ASP  32           HA       ASP  32  13.482  -7.098  -5.182
   60    HB2  ASP  32          1HB       ASP  32  15.551  -5.707  -3.490
   61    HB3  ASP  32          2HB       ASP  32  14.082  -6.387  -2.799
   62    H    ARG  33           H        ARG  33  14.606  -3.738  -4.869
   63    HA   ARG  33           HA       ARG  33  12.233  -2.771  -3.709
   64    HB2  ARG  33          1HB       ARG  33  13.000  -0.530  -4.318
   65    HB3  ARG  33          2HB       ARG  33  14.287  -1.481  -3.595
   66    HG2  ARG  33          1HG       ARG  33  15.185  -1.915  -5.846
   67    HG3  ARG  33          2HG       ARG  33  13.925  -0.877  -6.521
   68    HD2  ARG  33          1HD       ARG  33  15.986  -0.017  -4.497
   69    HD3  ARG  33          2HD       ARG  33  16.083   0.293  -6.228
   70    HE   ARG  33           HE       ARG  33  13.686   1.351  -5.530
   71   HH11  ARG  33          1HH1      ARG  33  16.940   1.745  -4.316
   72   HH12  ARG  33          2HH1      ARG  33  16.697   3.388  -3.822
   73   HH21  ARG  33          1HH2      ARG  33  13.353   3.511  -4.888
   74   HH22  ARG  33          2HH2      ARG  33  14.652   4.403  -4.161
   75    H    GLN  34           H        GLN  34  13.163  -3.234  -7.067
   76    HA   GLN  34           HA       GLN  34  11.036  -1.886  -8.287
   77    HB2  GLN  34          1HB       GLN  34  12.688  -4.255  -9.130
   78    HB3  GLN  34          2HB       GLN  34  11.419  -3.600 -10.156
   79    HG2  GLN  34          1HG       GLN  34  12.531  -1.523 -10.363
   80    HG3  GLN  34          2HG       GLN  34  13.673  -1.931  -9.085
   81   HE21  GLN  34          1HE2      GLN  34  15.052  -2.392 -12.585
   82   HE22  GLN  34          2HE2      GLN  34  14.092  -1.138 -11.883
   83    H    LYS  35           H        LYS  35  11.247  -5.185  -7.009
   84    HA   LYS  35           HA       LYS  35   8.616  -5.950  -7.784
   85    HB2  LYS  35          1HB       LYS  35  10.328  -7.000  -5.521
   86    HB3  LYS  35          2HB       LYS  35   8.871  -7.768  -6.139
   87    HG2  LYS  35          1HG       LYS  35   9.969  -8.025  -8.325
   88    HG3  LYS  35          2HG       LYS  35  11.441  -7.330  -7.644
   89    HD2  LYS  35          1HD       LYS  35  11.632  -9.725  -7.645
   90    HD3  LYS  35          2HD       LYS  35  11.474  -9.169  -5.981
   91    HE2  LYS  35          1HE       LYS  35   9.179  -9.836  -5.909
   92    HE3  LYS  35          2HE       LYS  35   9.173 -10.183  -7.637
   93    HZ1  LYS  35          1HZ       LYS  35  10.762 -11.965  -7.240
   94    HZ2  LYS  35          2HZ       LYS  35   9.349 -12.205  -6.343
   95    HZ3  LYS  35          3HZ       LYS  35  10.746 -11.636  -5.583
   96    H    VAL  36           H        VAL  36   9.999  -4.405  -4.969
   97    HA   VAL  36           HA       VAL  36   7.764  -4.376  -3.284
   98    HB   VAL  36           HB       VAL  36  10.031  -2.396  -3.578
   99   HG11  VAL  36          1HG1      VAL  36   8.040  -1.356  -2.530
  100   HG12  VAL  36          2HG1      VAL  36   9.430  -1.463  -1.449
  101   HG13  VAL  36          3HG1      VAL  36   8.092  -2.602  -1.282
  102   HG21  VAL  36          1HG2      VAL  36  10.915  -3.497  -1.578
  103   HG22  VAL  36          2HG2      VAL  36  10.723  -4.630  -2.916
  104   HG23  VAL  36          3HG2      VAL  36   9.552  -4.616  -1.598
  105    H    VAL  37           H        VAL  37   8.864  -2.047  -5.721
  106    HA   VAL  37           HA       VAL  37   6.797  -0.186  -5.433
  107    HB   VAL  37           HB       VAL  37   8.368  -0.870  -7.923
  108   HG11  VAL  37          1HG1      VAL  37   7.758   1.382  -8.691
  109   HG12  VAL  37          2HG1      VAL  37   6.717   1.570  -7.280
  110   HG13  VAL  37          3HG1      VAL  37   6.344   0.346  -8.495
  111   HG21  VAL  37          1HG2      VAL  37   9.754   1.045  -7.302
  112   HG22  VAL  37          2HG2      VAL  37   9.779  -0.199  -6.052
  113   HG23  VAL  37          3HG2      VAL  37   8.806   1.255  -5.831
  114    H    SER  38           H        SER  38   6.984  -3.147  -7.350
  115    HA   SER  38           HA       SER  38   4.670  -2.753  -8.887
  116    HB2  SER  38          1HB       SER  38   6.387  -4.495  -9.341
  117    HB3  SER  38          2HB       SER  38   5.820  -5.387  -7.931
  118    HG   SER  38           HG       SER  38   4.141  -6.062  -9.022
  119    H    ASP  39           H        ASP  39   5.095  -4.438  -5.768
  120    HA   ASP  39           HA       ASP  39   2.311  -4.963  -5.463
  121    HB2  ASP  39          1HB       ASP  39   4.638  -5.034  -3.556
  122    HB3  ASP  39          2HB       ASP  39   2.990  -5.308  -3.001
  123    H    LEU  40           H        LEU  40   4.440  -2.357  -4.522
  124    HA   LEU  40           HA       LEU  40   2.741  -1.002  -2.749
  125    HB2  LEU  40          1HB       LEU  40   5.228  -0.632  -3.231
  126    HB3  LEU  40          2HB       LEU  40   4.710   0.325  -4.603
  127    HG   LEU  40           HG       LEU  40   3.435   1.780  -2.980
  128   HD11  LEU  40          1HD1      LEU  40   4.152   1.691  -0.632
  129   HD12  LEU  40          2HD1      LEU  40   5.059   0.218  -0.976
  130   HD13  LEU  40          3HD1      LEU  40   3.302   0.226  -1.122
  131   HD21  LEU  40          1HD2      LEU  40   5.432   2.996  -2.263
  132   HD22  LEU  40          2HD2      LEU  40   5.568   2.460  -3.937
  133   HD23  LEU  40          3HD2      LEU  40   6.428   1.597  -2.663
  134    H    VAL  41           H        VAL  41   3.181  -0.616  -6.274
  135    HA   VAL  41           HA       VAL  41   1.253   1.432  -6.540
  136    HB   VAL  41           HB       VAL  41   1.243   1.007  -8.932
  137   HG11  VAL  41          1HG1      VAL  41   3.075   2.298  -8.012
  138   HG12  VAL  41          2HG1      VAL  41   3.623   1.341  -9.389
  139   HG13  VAL  41          3HG1      VAL  41   4.004   0.823  -7.746
  140   HG21  VAL  41          1HG2      VAL  41   1.261  -1.431  -8.911
  141   HG22  VAL  41          2HG2      VAL  41   2.928  -1.418  -8.335
  142   HG23  VAL  41          3HG2      VAL  41   2.543  -0.787  -9.936
  143    H    ALA  42           H        ALA  42   1.013  -2.088  -6.623
  144    HA   ALA  42           HA       ALA  42  -1.691  -2.285  -7.367
  145    HB1  ALA  42          1HB       ALA  42  -1.659  -4.464  -6.225
  146    HB2  ALA  42          2HB       ALA  42  -0.101  -4.053  -5.507
  147    HB3  ALA  42          3HB       ALA  42  -0.245  -4.237  -7.255
  148    H    LEU  43           H        LEU  43  -0.156  -1.828  -4.201
  149    HA   LEU  43           HA       LEU  43  -2.483  -1.722  -2.633
  150    HB2  LEU  43          1HB       LEU  43   0.150  -0.276  -2.310
  151    HB3  LEU  43          2HB       LEU  43  -1.102  -0.308  -1.085
  152    HG   LEU  43           HG       LEU  43   0.364  -2.736  -2.119
  153   HD11  LEU  43          1HD1      LEU  43   1.393  -2.709   0.141
  154   HD12  LEU  43          2HD1      LEU  43   0.661  -1.126   0.407
  155   HD13  LEU  43          3HD1      LEU  43   1.861  -1.338  -0.865
  156   HD21  LEU  43          1HD2      LEU  43  -1.529  -2.428   0.209
  157   HD22  LEU  43          2HD2      LEU  43  -0.705  -3.905  -0.290
  158   HD23  LEU  43          3HD2      LEU  43  -1.930  -3.184  -1.331
  159    H    GLU  44           H        GLU  44  -0.676   0.845  -4.273
  160    HA   GLU  44           HA       GLU  44  -2.240   3.035  -3.604
  161    HB2  GLU  44          1HB       GLU  44  -0.701   2.384  -6.122
  162    HB3  GLU  44          2HB       GLU  44  -1.456   3.948  -5.849
  163    HG2  GLU  44          1HG       GLU  44   0.478   2.812  -3.873
  164    HG3  GLU  44          2HG       GLU  44   1.035   3.664  -5.314
  165    H    GLY  45           H        GLY  45  -2.635   0.718  -6.250
  166    HA2  GLY  45          1HA       GLY  45  -4.832   1.996  -7.483
  167    HA3  GLY  45          2HA       GLY  45  -4.395   0.302  -7.665
  168    H    ALA  46           H        ALA  46  -4.709  -0.731  -5.196
  169    HA   ALA  46           HA       ALA  46  -7.485  -1.108  -5.020
  170    HB1  ALA  46          1HB       ALA  46  -5.395  -1.694  -2.924
  171    HB2  ALA  46          2HB       ALA  46  -5.841  -2.760  -4.257
  172    HB3  ALA  46          3HB       ALA  46  -7.019  -2.381  -3.000
  173    H    LEU  47           H        LEU  47  -5.279   0.945  -3.207
  174    HA   LEU  47           HA       LEU  47  -7.065   1.851  -1.248
  175    HB2  LEU  47          1HB       LEU  47  -4.468   2.743  -2.362
  176    HB3  LEU  47          2HB       LEU  47  -5.419   3.975  -1.552
  177    HG   LEU  47           HG       LEU  47  -5.346   2.814   0.524
  178   HD11  LEU  47          1HD1      LEU  47  -5.714   0.549  -0.222
  179   HD12  LEU  47          2HD1      LEU  47  -4.269   0.621   0.786
  180   HD13  LEU  47          3HD1      LEU  47  -4.115   0.504  -0.968
  181   HD21  LEU  47          1HD2      LEU  47  -3.340   4.061  -0.019
  182   HD22  LEU  47          2HD2      LEU  47  -2.654   2.645  -0.815
  183   HD23  LEU  47          3HD2      LEU  47  -2.936   2.627   0.925
  184    H    ASP  48           H        ASP  48  -6.215   3.283  -4.391
  185    HA   ASP  48           HA       ASP  48  -8.014   5.471  -4.063
  186    HB2  ASP  48          1HB       ASP  48  -5.949   5.352  -5.594
  187    HB3  ASP  48          2HB       ASP  48  -6.997   4.497  -6.723
  188    H    MET  49           H        MET  49  -8.260   2.269  -5.465
  189    HA   MET  49           HA       MET  49 -10.745   2.645  -6.760
  190    HB2  MET  49          1HB       MET  49  -9.412   0.142  -5.718
  191    HB3  MET  49          2HB       MET  49 -10.934   0.129  -6.601
  192    HG2  MET  49          1HG       MET  49  -9.855   1.087  -8.539
  193    HG3  MET  49          2HG       MET  49  -8.333   1.215  -7.658
  194    HE1  MET  49          1HE       MET  49  -7.438  -1.609 -10.149
  195    HE2  MET  49          2HE       MET  49  -6.945  -0.076  -9.429
  196    HE3  MET  49          3HE       MET  49  -8.375  -0.148 -10.457
  197    H    TYR  50           H        TYR  50  -9.902   1.481  -3.517
  198    HA   TYR  50           HA       TYR  50 -12.529   1.067  -2.616
  199    HB2  TYR  50          1HB       TYR  50 -10.667   0.245  -1.310
  200    HB3  TYR  50          2HB       TYR  50 -10.040   1.877  -1.094
  201    HD1  TYR  50           HD1      TYR  50 -10.879   3.299   0.605
  202    HD2  TYR  50           HD2      TYR  50 -12.771  -0.432  -0.139
  203    HE1  TYR  50           HE1      TYR  50 -12.166   3.552   2.674
  204    HE2  TYR  50           HE2      TYR  50 -14.071  -0.191   1.938
  205    HH   TYR  50           HH       TYR  50 -14.132   0.976   3.956
  206    H    LYS  51           H        LYS  51 -10.501   3.950  -2.740
  207    HA   LYS  51           HA       LYS  51 -12.282   5.682  -1.401
  208    HB2  LYS  51          1HB       LYS  51  -9.936   6.276  -1.772
  209    HB3  LYS  51          2HB       LYS  51 -10.216   6.337  -3.509
  210    HG2  LYS  51          1HG       LYS  51 -11.814   8.167  -3.171
  211    HG3  LYS  51          2HG       LYS  51 -11.480   8.124  -1.441
  212    HD2  LYS  51          1HD       LYS  51  -9.171   8.722  -1.844
  213    HD3  LYS  51          2HD       LYS  51  -9.439   8.668  -3.586
  214    HE2  LYS  51          1HE       LYS  51 -10.817  10.534  -1.661
  215    HE3  LYS  51          2HE       LYS  51  -9.460  10.966  -2.704
  216    HZ1  LYS  51          1HZ       LYS  51 -10.820  10.521  -4.633
  217    HZ2  LYS  51          2HZ       LYS  51 -11.607  11.635  -3.631
  218    HZ3  LYS  51          3HZ       LYS  51 -12.110  10.024  -3.662
  219    H    LEU  52           H        LEU  52 -12.092   4.621  -4.749
  220    HA   LEU  52           HA       LEU  52 -13.914   6.520  -5.775
  221    HB2  LEU  52          1HB       LEU  52 -12.430   5.129  -7.181
  222    HB3  LEU  52          2HB       LEU  52 -13.364   3.711  -6.743
  223    HG   LEU  52           HG       LEU  52 -15.347   4.711  -7.844
  224   HD11  LEU  52          1HD1      LEU  52 -15.029   6.643  -9.323
  225   HD12  LEU  52          2HD1      LEU  52 -13.392   6.840  -8.698
  226   HD13  LEU  52          3HD1      LEU  52 -14.776   7.059  -7.628
  227   HD21  LEU  52          1HD2      LEU  52 -12.901   4.485  -9.593
  228   HD22  LEU  52          2HD2      LEU  52 -14.576   4.368 -10.135
  229   HD23  LEU  52          3HD2      LEU  52 -13.913   3.147  -9.049
  230    H    ASP  53           H        ASP  53 -14.308   3.335  -4.332
  231    HA   ASP  53           HA       ASP  53 -17.129   3.214  -4.812
  232    HB2  ASP  53          1HB       ASP  53 -15.730   1.190  -4.660
  233    HB3  ASP  53          2HB       ASP  53 -15.423   1.539  -2.962
  234    H    ASN  54           H        ASN  54 -15.136   3.913  -1.937
  235    HA   ASN  54           HA       ASN  54 -17.626   4.504  -0.461
  236    HB2  ASN  54          1HB       ASN  54 -14.945   3.529   0.511
  237    HB3  ASN  54          2HB       ASN  54 -16.168   4.172   1.600
  238   HD21  ASN  54          1HD2      ASN  54 -16.522   0.467   0.024
  239   HD22  ASN  54          2HD2      ASN  54 -15.276   1.553  -0.475
  240    H    SER  55           H        SER  55 -15.637   6.208  -2.137
  241    HA   SER  55           HA       SER  55 -14.789   8.299  -2.160
  242    HB2  SER  55          1HB       SER  55 -16.197  10.016  -0.974
  243    HB3  SER  55          2HB       SER  55 -17.060   8.961  -2.086
  244    HG   SER  55           HG       SER  55 -16.958   8.003   0.489
  245    H    ARG  56           H        ARG  56 -13.432   6.619  -0.270
  246    HA   ARG  56           HA       ARG  56 -11.966   8.645   1.087
  247    HB2  ARG  56          1HB       ARG  56 -12.418   8.116   3.357
  248    HB3  ARG  56          2HB       ARG  56 -13.985   8.299   2.588
  249    HG2  ARG  56          1HG       ARG  56 -14.494   6.367   3.591
  250    HG3  ARG  56          2HG       ARG  56 -13.516   5.609   2.328
  251    HD2  ARG  56          1HD       ARG  56 -11.537   5.825   3.783
  252    HD3  ARG  56          2HD       ARG  56 -12.564   6.495   5.045
  253    HE   ARG  56           HE       ARG  56 -13.239   3.841   4.038
  254   HH11  ARG  56          1HH1      ARG  56 -11.880   5.835   6.574
  255   HH12  ARG  56          2HH1      ARG  56 -11.828   4.544   7.733
  256   HH21  ARG  56          1HH2      ARG  56 -13.118   2.131   5.536
  257   HH22  ARG  56          2HH2      ARG  56 -12.509   2.437   7.139
  258    H    TYR  57           H        TYR  57 -10.024   7.774   2.109
  259    HA   TYR  57           HA       TYR  57  -9.126   5.383   0.747
  260    HB2  TYR  57          1HB       TYR  57  -7.765   7.490   2.397
  261    HB3  TYR  57          2HB       TYR  57  -6.939   5.982   2.014
  262    HD1  TYR  57           HD1      TYR  57  -7.450   9.276   0.954
  263    HD2  TYR  57           HD2      TYR  57  -7.075   5.317  -0.556
  264    HE1  TYR  57           HE1      TYR  57  -6.818  10.176  -1.247
  265    HE2  TYR  57           HE2      TYR  57  -6.439   6.205  -2.754
  266    HH   TYR  57           HH       TYR  57  -6.720   8.257  -4.061
  267    HA   PRO  58           HA       PRO  58 -10.007   2.554   3.907
  268    HB2  PRO  58          1HB       PRO  58  -8.165   0.632   3.421
  269    HB3  PRO  58          2HB       PRO  58  -9.539   0.931   2.349
  270    HG2  PRO  58          1HG       PRO  58  -6.701   1.858   2.088
  271    HG3  PRO  58          2HG       PRO  58  -7.770   1.172   0.847
  272    HD2  PRO  58          1HD       PRO  58  -7.337   3.827   1.071
  273    HD3  PRO  58          2HD       PRO  58  -8.895   3.164   0.541
  274    H    THR  59           H        THR  59  -9.482   1.988   5.941
  275    HA   THR  59           HA       THR  59  -7.330   3.367   7.208
  276    HB   THR  59           HB       THR  59  -8.231   2.010   9.234
  277    HG1  THR  59           HG1      THR  59 -10.173   1.034   8.920
  278   HG21  THR  59          1HG2      THR  59 -10.081   3.603   9.498
  279   HG22  THR  59          2HG2      THR  59  -9.961   4.021   7.789
  280   HG23  THR  59          3HG2      THR  59  -8.632   4.398   8.885
  281    H    THR  60           H        THR  60  -6.217   1.938   9.072
  282    HA   THR  60           HA       THR  60  -4.123   0.725   7.792
  283    HB   THR  60           HB       THR  60  -3.963   1.573  10.063
  284    HG1  THR  60           HG1      THR  60  -2.464  -0.052   9.331
  285   HG21  THR  60          1HG2      THR  60  -6.109   0.832  10.949
  286   HG22  THR  60          2HG2      THR  60  -4.789   0.273  11.977
  287   HG23  THR  60          3HG2      THR  60  -5.579  -0.849  10.868
  288    H    GLU  61           H        GLU  61  -6.969  -0.929   9.162
  289    HA   GLU  61           HA       GLU  61  -5.930  -3.529   8.541
  290    HB2  GLU  61          1HB       GLU  61  -7.585  -3.078  10.363
  291    HB3  GLU  61          2HB       GLU  61  -8.787  -2.741   9.126
  292    HG2  GLU  61          1HG       GLU  61  -9.074  -4.978   9.947
  293    HG3  GLU  61          2HG       GLU  61  -8.520  -5.030   8.273
  294    H    GLN  62           H        GLN  62  -8.236  -1.306   7.078
  295    HA   GLN  62           HA       GLN  62  -9.199  -3.186   5.171
  296    HB2  GLN  62          1HB       GLN  62  -9.509  -0.184   5.270
  297    HB3  GLN  62          2HB       GLN  62 -10.426  -1.270   4.234
  298    HG2  GLN  62          1HG       GLN  62 -11.337  -2.370   6.238
  299    HG3  GLN  62          2HG       GLN  62 -10.463  -1.218   7.244
  300   HE21  GLN  62          1HE2      GLN  62 -13.466   0.557   7.279
  301   HE22  GLN  62          2HE2      GLN  62 -12.348  -0.425   8.157
  302    H    GLY  63           H        GLY  63  -6.600  -0.874   5.180
  303    HA2  GLY  63          1HA       GLY  63  -6.425  -0.412   2.403
  304    HA3  GLY  63          2HA       GLY  63  -5.125  -0.189   3.560
  305    H    LEU  64           H        LEU  64  -4.590  -2.691   4.436
  306    HA   LEU  64           HA       LEU  64  -3.185  -3.791   2.219
  307    HB2  LEU  64          1HB       LEU  64  -3.574  -4.795   5.012
  308    HB3  LEU  64          2HB       LEU  64  -2.576  -5.613   3.835
  309    HG   LEU  64           HG       LEU  64  -0.928  -4.426   4.768
  310   HD11  LEU  64          1HD1      LEU  64  -2.194  -2.180   3.247
  311   HD12  LEU  64          2HD1      LEU  64  -1.127  -3.411   2.572
  312   HD13  LEU  64          3HD1      LEU  64  -0.511  -2.265   3.764
  313   HD21  LEU  64          1HD2      LEU  64  -2.960  -2.404   5.682
  314   HD22  LEU  64          2HD2      LEU  64  -1.247  -2.391   6.100
  315   HD23  LEU  64          3HD2      LEU  64  -2.276  -3.714   6.643
  316    H    GLN  65           H        GLN  65  -6.178  -4.510   3.818
  317    HA   GLN  65           HA       GLN  65  -6.563  -7.092   2.681
  318    HB2  GLN  65          1HB       GLN  65  -8.452  -5.131   3.975
  319    HB3  GLN  65          2HB       GLN  65  -8.964  -6.709   3.395
  320    HG2  GLN  65          1HG       GLN  65  -6.822  -6.256   5.460
  321    HG3  GLN  65          2HG       GLN  65  -8.504  -6.641   5.821
  322   HE21  GLN  65          1HE2      GLN  65  -5.911  -9.517   4.633
  323   HE22  GLN  65          2HE2      GLN  65  -5.476  -7.841   4.638
  324    H    ALA  66           H        ALA  66  -6.922  -3.917   1.447
  325    HA   ALA  66           HA       ALA  66  -9.316  -4.104   0.038
  326    HB1  ALA  66          1HB       ALA  66  -6.934  -2.394  -0.645
  327    HB2  ALA  66          2HB       ALA  66  -8.173  -2.000   0.546
  328    HB3  ALA  66          3HB       ALA  66  -8.599  -2.130  -1.161
  329    H    LEU  67           H        LEU  67  -6.085  -5.132  -0.973
  330    HA   LEU  67           HA       LEU  67  -7.191  -5.748  -3.608
  331    HB2  LEU  67          1HB       LEU  67  -4.713  -6.505  -4.001
  332    HB3  LEU  67          2HB       LEU  67  -5.203  -4.833  -4.139
  333    HG   LEU  67           HG       LEU  67  -4.218  -4.314  -1.991
  334   HD11  LEU  67          1HD1      LEU  67  -2.991  -5.983  -0.696
  335   HD12  LEU  67          2HD1      LEU  67  -3.534  -7.244  -1.802
  336   HD13  LEU  67          3HD1      LEU  67  -4.704  -6.386  -0.802
  337   HD21  LEU  67          1HD2      LEU  67  -2.390  -5.998  -3.697
  338   HD22  LEU  67          2HD2      LEU  67  -1.873  -4.799  -2.509
  339   HD23  LEU  67          3HD2      LEU  67  -2.765  -4.290  -3.943
  340    H    VAL  68           H        VAL  68  -6.975  -7.291  -0.731
  341    HA   VAL  68           HA       VAL  68  -6.466  -9.924  -1.942
  342    HB   VAL  68           HB       VAL  68  -6.612  -9.137   0.974
  343   HG11  VAL  68          1HG1      VAL  68  -5.933 -11.802  -0.269
  344   HG12  VAL  68          2HG1      VAL  68  -7.402 -11.422   0.630
  345   HG13  VAL  68          3HG1      VAL  68  -5.841 -11.412   1.449
  346   HG21  VAL  68          1HG2      VAL  68  -4.214  -9.618   1.008
  347   HG22  VAL  68          2HG2      VAL  68  -4.599  -8.318  -0.120
  348   HG23  VAL  68          3HG2      VAL  68  -4.256  -9.938  -0.726
  349    H    SER  69           H        SER  69  -8.622  -8.534   0.522
  350    HA   SER  69           HA       SER  69 -10.880  -9.975  -0.648
  351    HB2  SER  69          1HB       SER  69 -10.144 -10.054   2.287
  352    HB3  SER  69          2HB       SER  69 -11.597 -10.753   1.576
  353    HG   SER  69           HG       SER  69  -9.713 -11.797   0.182
  354    H    ALA  70           H        ALA  70 -12.823  -8.865  -0.441
  355    HA   ALA  70           HA       ALA  70 -12.771  -6.105  -0.003
  356    HB1  ALA  70          1HB       ALA  70 -15.119  -7.989   0.166
  357    HB2  ALA  70          2HB       ALA  70 -14.536  -7.178  -1.287
  358    HB3  ALA  70          3HB       ALA  70 -15.224  -6.234   0.035
  359    HA   PRO  71           HA       PRO  71 -12.284  -6.057   4.418
  360    HB2  PRO  71          1HB       PRO  71 -13.338  -3.300   4.085
  361    HB3  PRO  71          2HB       PRO  71 -11.864  -3.852   4.886
  362    HG2  PRO  71          1HG       PRO  71 -11.764  -2.656   2.506
  363    HG3  PRO  71          2HG       PRO  71 -10.684  -4.007   2.901
  364    HD2  PRO  71          1HD       PRO  71 -13.135  -3.972   1.196
  365    HD3  PRO  71          2HD       PRO  71 -11.625  -4.883   0.990
  366    H    SER  72           H        SER  72 -13.614  -6.599   6.000
  367    HA   SER  72           HA       SER  72 -16.483  -6.401   5.582
  368    HB2  SER  72          1HB       SER  72 -14.941  -7.721   7.829
  369    HB3  SER  72          2HB       SER  72 -16.654  -7.927   7.466
  370    HG   SER  72           HG       SER  72 -15.931  -9.558   6.340
  371    H    ALA  73           H        ALA  73 -14.041  -4.643   7.016
  372    HA   ALA  73           HA       ALA  73 -15.558  -3.511   9.180
  373    HB1  ALA  73          1HB       ALA  73 -13.121  -3.634   9.309
  374    HB2  ALA  73          2HB       ALA  73 -13.672  -1.961   9.396
  375    HB3  ALA  73          3HB       ALA  73 -12.984  -2.586   7.897
  376    H    GLU  74           H        GLU  74 -16.907  -1.846   9.072
  377    HA   GLU  74           HA       GLU  74 -17.681  -0.770   6.538
  378    HB2  GLU  74          1HB       GLU  74 -19.210  -1.272   8.469
  379    HB3  GLU  74          2HB       GLU  74 -18.509   0.096   9.313
  380    HG2  GLU  74          1HG       GLU  74 -19.364   1.615   7.661
  381    HG3  GLU  74          2HG       GLU  74 -19.951   0.270   6.684
  382    HA   PRO  75           HA       PRO  75 -18.539   1.174   5.529
  383    HB2  PRO  75          1HB       PRO  75 -16.767   2.417   3.552
  384    HB3  PRO  75          2HB       PRO  75 -18.375   2.911   4.084
  385    HG2  PRO  75          1HG       PRO  75 -16.176   4.308   4.740
  386    HG3  PRO  75          2HG       PRO  75 -17.559   4.160   5.842
  387    HD2  PRO  75          1HD       PRO  75 -14.957   2.671   5.856
  388    HD3  PRO  75          2HD       PRO  75 -15.852   3.382   7.215
  389    H    HIS  76           H        HIS  76 -18.915  -0.367   4.055
  390    HA   HIS  76           HA       HIS  76 -16.828  -2.353   3.712
  391    HB2  HIS  76          1HB       HIS  76 -19.277  -2.759   4.440
  392    HB3  HIS  76          2HB       HIS  76 -19.672  -2.562   2.739
  393    HD1  HIS  76           HD1      HIS  76 -18.778  -5.058   5.156
  394    HD2  HIS  76           HD2      HIS  76 -18.190  -4.547   1.072
  395    HE1  HIS  76           HE1      HIS  76 -18.235  -7.343   4.260
  396    HE2  HIS  76           HE2      HIS  76 -17.998  -7.030   1.773
  397    H    ALA  77           H        ALA  77 -15.877  -2.898   1.801
  398    HA   ALA  77           HA       ALA  77 -16.153  -1.146  -0.448
  399    HB1  ALA  77          1HB       ALA  77 -14.440  -2.493  -1.490
  400    HB2  ALA  77          2HB       ALA  77 -14.644  -3.750  -0.270
  401    HB3  ALA  77          3HB       ALA  77 -13.999  -2.173   0.189
  402    H    ARG  78           H        ARG  78 -17.563  -1.297  -2.051
  403    HA   ARG  78           HA       ARG  78 -18.973  -3.855  -2.432
  404    HB2  ARG  78          1HB       ARG  78 -19.762  -1.102  -3.402
  405    HB3  ARG  78          2HB       ARG  78 -20.730  -2.563  -3.510
  406    HG2  ARG  78          1HG       ARG  78 -19.897  -1.187  -0.967
  407    HG3  ARG  78          2HG       ARG  78 -21.493  -1.110  -1.713
  408    HD2  ARG  78          1HD       ARG  78 -21.741  -3.528  -1.414
  409    HD3  ARG  78          2HD       ARG  78 -20.144  -3.595  -0.668
  410    HE   ARG  78           HE       ARG  78 -21.779  -1.726   0.683
  411   HH11  ARG  78          1HH1      ARG  78 -21.291  -5.169   0.301
  412   HH12  ARG  78          2HH1      ARG  78 -21.965  -5.561   1.852
  413   HH21  ARG  78          1HH2      ARG  78 -22.638  -2.241   2.732
  414   HH22  ARG  78          2HH2      ARG  78 -22.733  -3.901   3.231
  415    H    ASN  79           H        ASN  79 -19.417  -4.564  -4.579
  416    HA   ASN  79           HA       ASN  79 -18.838  -5.159  -6.688
  417    HB2  ASN  79          1HB       ASN  79 -18.000  -2.256  -6.879
  418    HB3  ASN  79          2HB       ASN  79 -18.115  -3.355  -8.250
  419   HD21  ASN  79          1HD2      ASN  79 -21.409  -1.631  -6.661
  420   HD22  ASN  79          2HD2      ASN  79 -19.846  -1.457  -5.944
  421    H    TYR  80           H        TYR  80 -17.107  -6.037  -4.912
  422    HA   TYR  80           HA       TYR  80 -14.410  -5.255  -5.694
  423    HB2  TYR  80          1HB       TYR  80 -13.659  -6.607  -3.834
  424    HB3  TYR  80          2HB       TYR  80 -14.988  -5.591  -3.284
  425    HD1  TYR  80           HD1      TYR  80 -17.268  -6.628  -2.986
  426    HD2  TYR  80           HD2      TYR  80 -13.785  -8.959  -3.714
  427    HE1  TYR  80           HE1      TYR  80 -18.432  -8.624  -2.142
  428    HE2  TYR  80           HE2      TYR  80 -14.939 -10.957  -2.875
  429    HH   TYR  80           HH       TYR  80 -18.238 -11.135  -2.438
  430    HA   PRO  81           HA       PRO  81 -13.968  -8.690  -8.480
  431    HB2  PRO  81          1HB       PRO  81 -11.261  -8.948  -8.417
  432    HB3  PRO  81          2HB       PRO  81 -12.085  -7.656  -9.296
  433    HG2  PRO  81          1HG       PRO  81 -10.781  -7.583  -6.608
  434    HG3  PRO  81          2HG       PRO  81 -10.720  -6.386  -7.915
  435    HD2  PRO  81          1HD       PRO  81 -12.329  -6.107  -5.754
  436    HD3  PRO  81          2HD       PRO  81 -12.771  -5.493  -7.360
  437    H    GLU  82           H        GLU  82 -14.000 -10.874  -8.264
  438    HA   GLU  82           HA       GLU  82 -13.838 -12.043  -5.699
  439    HB2  GLU  82          1HB       GLU  82 -13.846 -13.388  -8.409
  440    HB3  GLU  82          2HB       GLU  82 -14.061 -14.215  -6.875
  441    HG2  GLU  82          1HG       GLU  82 -16.219 -13.975  -7.697
  442    HG3  GLU  82          2HG       GLU  82 -16.062 -12.666  -6.527
  443    H    GLY  83           H        GLY  83 -12.161 -12.786  -4.592
  444    HA2  GLY  83          1HA       GLY  83 -10.079 -13.723  -4.174
  445    HA3  GLY  83          2HA       GLY  83  -9.813 -13.833  -5.908
  446    H    GLY  84           H        GLY  84 -10.844 -10.769  -5.289
  447    HA2  GLY  84          1HA       GLY  84  -9.820  -8.726  -5.158
  448    HA3  GLY  84          2HA       GLY  84  -8.536  -9.512  -4.252
  449    H    TYR  85           H        TYR  85  -7.008  -8.212  -5.298
  450    HA   TYR  85           HA       TYR  85  -6.537  -8.838  -8.124
  451    HB2  TYR  85          1HB       TYR  85  -5.383  -6.686  -6.333
  452    HB3  TYR  85          2HB       TYR  85  -4.843  -6.981  -7.985
  453    HD1  TYR  85           HD1      TYR  85  -6.749  -6.993  -9.788
  454    HD2  TYR  85           HD2      TYR  85  -7.079  -5.107  -5.985
  455    HE1  TYR  85           HE1      TYR  85  -8.550  -5.567 -10.655
  456    HE2  TYR  85           HE2      TYR  85  -8.884  -3.681  -6.846
  457    HH   TYR  85           HH       TYR  85  -9.679  -2.828  -9.022
  458    H    ILE  86           H        ILE  86  -5.325  -9.210  -4.905
  459    HA   ILE  86           HA       ILE  86  -3.511 -11.266  -5.935
  460    HB   ILE  86           HB       ILE  86  -2.041  -9.460  -5.294
  461   HG12  ILE  86          1HG1      ILE  86  -2.085 -11.634  -3.192
  462   HG13  ILE  86          2HG1      ILE  86  -1.306 -11.726  -4.768
  463   HG21  ILE  86          1HG2      ILE  86  -3.432  -8.161  -3.853
  464   HG22  ILE  86          2HG2      ILE  86  -1.983  -8.616  -2.956
  465   HG23  ILE  86          3HG2      ILE  86  -3.502  -9.463  -2.666
  466   HD11  ILE  86          1HD1      ILE  86   0.306 -11.313  -2.994
  467   HD12  ILE  86          2HD1      ILE  86  -0.546  -9.833  -2.559
  468   HD13  ILE  86          3HD1      ILE  86   0.242  -9.966  -4.130
  469    H    ARG  87           H        ARG  87  -3.577 -13.171  -4.782
  470    HA   ARG  87           HA       ARG  87  -6.119 -13.500  -3.514
  471    HB2  ARG  87          1HB       ARG  87  -5.235 -15.085  -5.178
  472    HB3  ARG  87          2HB       ARG  87  -3.965 -15.541  -4.053
  473    HG2  ARG  87          1HG       ARG  87  -5.497 -16.553  -2.578
  474    HG3  ARG  87          2HG       ARG  87  -6.876 -15.815  -3.398
  475    HD2  ARG  87          1HD       ARG  87  -6.458 -17.157  -5.370
  476    HD3  ARG  87          2HD       ARG  87  -5.009 -17.837  -4.633
  477    HE   ARG  87           HE       ARG  87  -6.985 -18.475  -2.877
  478   HH11  ARG  87          1HH1      ARG  87  -6.583 -18.919  -6.323
  479   HH12  ARG  87          2HH1      ARG  87  -7.451 -20.421  -6.362
  480   HH21  ARG  87          1HH2      ARG  87  -8.137 -20.457  -2.921
  481   HH22  ARG  87          2HH2      ARG  87  -8.339 -21.294  -4.431
  482    H    ARG  88           H        ARG  88  -2.848 -13.286  -2.371
  483    HA   ARG  88           HA       ARG  88  -3.875 -13.754   0.342
  484    HB2  ARG  88          1HB       ARG  88  -1.248 -14.752  -0.761
  485    HB3  ARG  88          2HB       ARG  88  -1.647 -14.730   0.947
  486    HG2  ARG  88          1HG       ARG  88  -3.666 -16.156   0.313
  487    HG3  ARG  88          2HG       ARG  88  -2.854 -16.387  -1.236
  488    HD2  ARG  88          1HD       ARG  88  -2.318 -18.225   0.240
  489    HD3  ARG  88          2HD       ARG  88  -0.876 -17.248  -0.036
  490    HE   ARG  88           HE       ARG  88  -2.030 -16.249   2.259
  491   HH11  ARG  88          1HH1      ARG  88  -0.739 -19.335   1.223
  492   HH12  ARG  88          2HH1      ARG  88  -0.271 -19.818   2.822
  493   HH21  ARG  88          1HH2      ARG  88  -1.409 -16.885   4.367
  494   HH22  ARG  88          2HH2      ARG  88  -0.640 -18.421   4.606
  495    H    LEU  89           H        LEU  89  -2.209 -12.916   1.996
  496    HA   LEU  89           HA       LEU  89  -1.975 -10.163   1.734
  497    HB2  LEU  89          1HB       LEU  89  -0.521 -12.110   3.513
  498    HB3  LEU  89          2HB       LEU  89  -0.338 -10.373   3.656
  499    HG   LEU  89           HG       LEU  89  -2.980 -11.800   3.934
  500   HD11  LEU  89          1HD1      LEU  89  -1.098 -10.812   6.074
  501   HD12  LEU  89          2HD1      LEU  89  -1.448 -12.500   5.703
  502   HD13  LEU  89          3HD1      LEU  89  -2.718 -11.455   6.339
  503   HD21  LEU  89          1HD2      LEU  89  -2.085  -8.993   4.571
  504   HD22  LEU  89          2HD2      LEU  89  -3.668  -9.671   4.960
  505   HD23  LEU  89          3HD2      LEU  89  -3.181  -9.476   3.276
  506    HA   PRO  90           HA       PRO  90   1.530  -9.862  -1.001
  507    HB2  PRO  90          1HB       PRO  90   1.832  -7.156  -0.790
  508    HB3  PRO  90          2HB       PRO  90   0.620  -7.924  -1.823
  509    HG2  PRO  90          1HG       PRO  90   0.310  -6.726   0.900
  510    HG3  PRO  90          2HG       PRO  90  -0.769  -6.616  -0.503
  511    HD2  PRO  90          1HD       PRO  90  -1.242  -8.294   1.565
  512    HD3  PRO  90          2HD       PRO  90  -1.706  -8.685  -0.104
  513    H    GLN  91           H        GLN  91   3.700  -9.844  -0.706
  514    HA   GLN  91           HA       GLN  91   4.781  -8.718   1.764
  515    HB2  GLN  91          1HB       GLN  91   4.962 -11.593   0.923
  516    HB3  GLN  91          2HB       GLN  91   6.227 -10.867   1.904
  517    HG2  GLN  91          1HG       GLN  91   4.496 -10.247   3.571
  518    HG3  GLN  91          2HG       GLN  91   3.315 -11.138   2.613
  519   HE21  GLN  91          1HE2      GLN  91   4.042 -13.773   4.788
  520   HE22  GLN  91          2HE2      GLN  91   2.920 -12.537   4.338
  521    H    ASP  92           H        ASP  92   6.724  -7.837   1.564
  522    HA   ASP  92           HA       ASP  92   7.984  -7.359  -0.884
  523    HB2  ASP  92          1HB       ASP  92   9.178  -7.354   1.898
  524    HB3  ASP  92          2HB       ASP  92   9.962  -6.690   0.472
  525    HA   PRO  93           HA       PRO  93  10.281 -10.982  -1.979
  526    HB2  PRO  93          1HB       PRO  93  12.686  -9.225  -2.072
  527    HB3  PRO  93          2HB       PRO  93  12.053 -10.331  -3.297
  528    HG2  PRO  93          1HG       PRO  93  11.727  -7.707  -3.555
  529    HG3  PRO  93          2HG       PRO  93  10.426  -8.828  -4.000
  530    HD2  PRO  93          1HD       PRO  93  10.696  -7.093  -1.586
  531    HD3  PRO  93          2HD       PRO  93   9.245  -7.524  -2.510
  532    H    TRP  94           H        TRP  94  11.489  -8.901   0.568
  533    HA   TRP  94           HA       TRP  94  13.317 -10.861   1.617
  534    HB2  TRP  94          1HB       TRP  94  12.278  -8.328   2.897
  535    HB3  TRP  94          2HB       TRP  94  13.669  -9.269   3.426
  536    HD1  TRP  94           HD1      TRP  94  15.744  -9.395   1.523
  537    HE1  TRP  94           HE1      TRP  94  16.611  -7.504   0.004
  538    HE3  TRP  94           HE3      TRP  94  11.688  -6.291   1.701
  539    HZ2  TRP  94           HZ2      TRP  94  15.694  -5.025  -0.983
  540    HZ3  TRP  94           HZ3      TRP  94  11.763  -4.181   0.442
  541    HH2  TRP  94           HH2      TRP  94  13.725  -3.561  -0.871
  542    H    GLY  95           H        GLY  95   9.977 -10.418   1.783
  543    HA2  GLY  95          1HA       GLY  95   8.550 -12.005   2.824
  544    HA3  GLY  95          2HA       GLY  95   9.807 -12.323   4.008
  545    H    SER  96           H        SER  96   8.699  -9.121   3.061
  546    HA   SER  96           HA       SER  96   7.959  -8.678   5.856
  547    HB2  SER  96          1HB       SER  96   8.609  -6.663   3.701
  548    HB3  SER  96          2HB       SER  96   8.290  -6.302   5.395
  549    HG   SER  96           HG       SER  96  10.576  -6.497   4.710
  550    H    ASP  97           H        ASP  97   5.960  -8.170   6.452
  551    HA   ASP  97           HA       ASP  97   3.811  -8.192   4.534
  552    HB2  ASP  97          1HB       ASP  97   3.412  -9.271   6.636
  553    HB3  ASP  97          2HB       ASP  97   3.924  -7.850   7.537
  554    H    TYR  98           H        TYR  98   2.940  -6.479   3.564
  555    HA   TYR  98           HA       TYR  98   4.081  -3.906   3.831
  556    HB2  TYR  98          1HB       TYR  98   1.668  -4.926   2.345
  557    HB3  TYR  98          2HB       TYR  98   2.120  -3.224   2.326
  558    HD1  TYR  98           HD1      TYR  98   4.039  -2.464   1.101
  559    HD2  TYR  98           HD2      TYR  98   3.104  -6.606   1.282
  560    HE1  TYR  98           HE1      TYR  98   5.648  -2.902  -0.704
  561    HE2  TYR  98           HE2      TYR  98   4.710  -7.054  -0.520
  562    HH   TYR  98           HH       TYR  98   7.054  -4.909  -1.434
  563    H    GLN  99           H        GLN  99   3.370  -2.056   4.788
  564    HA   GLN  99           HA       GLN  99   1.177  -2.429   6.717
  565    HB2  GLN  99          1HB       GLN  99   3.587  -0.618   6.929
  566    HB3  GLN  99          2HB       GLN  99   2.328  -0.802   8.143
  567    HG2  GLN  99          1HG       GLN  99   4.215  -2.956   7.219
  568    HG3  GLN  99          2HG       GLN  99   4.329  -2.051   8.729
  569   HE21  GLN  99          1HE2      GLN  99   2.563  -5.402   9.031
  570   HE22  GLN  99          2HE2      GLN  99   3.968  -4.932   8.141
  571    H    LEU 100           H        LEU 100  -0.366  -0.907   6.932
  572    HA   LEU 100           HA       LEU 100  -0.192   1.498   5.253
  573    HB2  LEU 100          1HB       LEU 100  -1.732  -0.193   4.283
  574    HB3  LEU 100          2HB       LEU 100  -2.664  -0.179   5.762
  575    HG   LEU 100           HG       LEU 100  -3.586   1.116   3.763
  576   HD11  LEU 100          1HD1      LEU 100  -4.533   1.406   5.953
  577   HD12  LEU 100          2HD1      LEU 100  -4.405   2.973   5.156
  578   HD13  LEU 100          3HD1      LEU 100  -3.242   2.521   6.401
  579   HD21  LEU 100          1HD2      LEU 100  -2.727   3.238   3.251
  580   HD22  LEU 100          2HD2      LEU 100  -1.340   2.152   3.272
  581   HD23  LEU 100          3HD2      LEU 100  -1.640   3.221   4.640
  582    H    LEU 101           H        LEU 101  -0.354   3.294   6.391
  583    HA   LEU 101           HA       LEU 101  -1.170   3.087   9.211
  584    HB2  LEU 101          1HB       LEU 101   1.146   3.967   8.187
  585    HB3  LEU 101          2HB       LEU 101   0.246   5.466   8.135
  586    HG   LEU 101           HG       LEU 101   0.889   3.837  10.592
  587   HD11  LEU 101          1HD1      LEU 101   2.765   5.091   9.714
  588   HD12  LEU 101          2HD1      LEU 101   2.186   5.823  11.211
  589   HD13  LEU 101          3HD1      LEU 101   1.785   6.557   9.657
  590   HD21  LEU 101          1HD2      LEU 101  -1.327   4.835  10.825
  591   HD22  LEU 101          2HD2      LEU 101  -0.675   6.408  10.367
  592   HD23  LEU 101          3HD2      LEU 101  -0.157   5.643  11.869
  593    H    SER 102           H        SER 102  -3.231   3.714   9.503
  594    HA   SER 102           HA       SER 102  -4.146   6.161   8.174
  595    HB2  SER 102          1HB       SER 102  -6.420   5.432   9.011
  596    HB3  SER 102          2HB       SER 102  -5.683   4.360   7.822
  597    HG   SER 102           HG       SER 102  -5.973   4.000  10.609
  598    HA   PRO 103           HA       PRO 103  -4.515   7.986   8.235
  599    HB2  PRO 103          1HB       PRO 103  -3.887  10.500   8.867
  600    HB3  PRO 103          2HB       PRO 103  -5.466   9.827   9.289
  601    HG2  PRO 103          1HG       PRO 103  -3.064  10.251  11.011
  602    HG3  PRO 103          2HG       PRO 103  -4.776  10.504  11.395
  603    HD2  PRO 103          1HD       PRO 103  -3.296   8.270  12.105
  604    HD3  PRO 103          2HD       PRO 103  -5.065   8.332  12.011
  605    H    GLY 104           H        GLY 104  -2.969   8.915   6.775
  606    HA2  GLY 104          1HA       GLY 104  -0.296   7.936   7.341
  607    HA3  GLY 104          2HA       GLY 104  -0.884   8.538   5.799
  608    H    GLN 105           H        GLN 105   1.607   9.183   6.746
  609    HA   GLN 105           HA       GLN 105   1.417  11.926   7.768
  610    HB2  GLN 105          1HB       GLN 105   3.079  10.371   8.762
  611    HB3  GLN 105          2HB       GLN 105   3.838  10.203   7.186
  612    HG2  GLN 105          1HG       GLN 105   4.240  12.682   7.233
  613    HG3  GLN 105          2HG       GLN 105   3.714  12.655   8.915
  614   HE21  GLN 105          1HE2      GLN 105   7.077  12.247   9.704
  615   HE22  GLN 105          2HE2      GLN 105   5.691  13.282   9.720
  616    H    HIS 106           H        HIS 106   2.321  10.025   4.988
  617    HA   HIS 106           HA       HIS 106   3.191  12.394   3.497
  618    HB2  HIS 106          1HB       HIS 106   3.210   9.484   2.658
  619    HB3  HIS 106          2HB       HIS 106   4.025  10.817   1.848
  620    HD1  HIS 106           HD1      HIS 106   4.583   8.188   4.264
  621    HD2  HIS 106           HD2      HIS 106   6.129  11.997   3.579
  622    HE1  HIS 106           HE1      HIS 106   6.771   8.277   5.508
  623    HE2  HIS 106           HE2      HIS 106   7.602  10.635   5.215
  624    H    GLY 107           H        GLY 107   0.357  11.426   4.260
  625    HA2  GLY 107          1HA       GLY 107  -1.108  12.570   2.242
  626    HA3  GLY 107          2HA       GLY 107  -0.980  10.871   1.799
  627    H    GLN 108           H        GLN 108  -3.328  10.760   2.090
  628    HA   GLN 108           HA       GLN 108  -4.421  11.077   4.707
  629    HB2  GLN 108          1HB       GLN 108  -5.395   9.924   2.144
  630    HB3  GLN 108          2HB       GLN 108  -6.224   9.460   3.624
  631    HG2  GLN 108          1HG       GLN 108  -5.842  12.250   2.570
  632    HG3  GLN 108          2HG       GLN 108  -7.345  11.330   2.613
  633   HE21  GLN 108          1HE2      GLN 108  -6.968  11.534   6.405
  634   HE22  GLN 108          2HE2      GLN 108  -6.597  10.244   5.315
  635    H    VAL 109           H        VAL 109  -3.019   8.417   2.928
  636    HA   VAL 109           HA       VAL 109  -2.833   6.920   5.432
  637    HB   VAL 109           HB       VAL 109  -3.279   4.794   4.235
  638   HG11  VAL 109          1HG1      VAL 109  -5.056   5.819   5.532
  639   HG12  VAL 109          2HG1      VAL 109  -5.708   5.007   4.107
  640   HG13  VAL 109          3HG1      VAL 109  -5.553   6.764   4.128
  641   HG21  VAL 109          1HG2      VAL 109  -4.375   4.830   2.050
  642   HG22  VAL 109          2HG2      VAL 109  -2.757   5.528   1.970
  643   HG23  VAL 109          3HG2      VAL 109  -4.172   6.582   1.979
  644    H    ASP 110           H        ASP 110  -1.004   5.480   5.489
  645    HA   ASP 110           HA       ASP 110   1.029   6.217   3.480
  646    HB2  ASP 110          1HB       ASP 110   1.055   6.627   6.273
  647    HB3  ASP 110          2HB       ASP 110   2.215   5.343   5.946
  648    H    ILE 111           H        ILE 111   1.718   4.581   2.284
  649    HA   ILE 111           HA       ILE 111   1.630   1.869   3.418
  650    HB   ILE 111           HB       ILE 111   2.023   1.156   0.990
  651   HG12  ILE 111          1HG1      ILE 111   1.087   3.992   0.496
  652   HG13  ILE 111          2HG1      ILE 111   2.675   3.343   0.103
  653   HG21  ILE 111          1HG2      ILE 111  -0.604   2.490   1.588
  654   HG22  ILE 111          2HG2      ILE 111  -0.111   0.917   2.216
  655   HG23  ILE 111          3HG2      ILE 111  -0.317   1.150   0.479
  656   HD11  ILE 111          1HD1      ILE 111   1.293   3.478  -1.871
  657   HD12  ILE 111          2HD1      ILE 111   0.058   2.478  -1.105
  658   HD13  ILE 111          3HD1      ILE 111   1.640   1.794  -1.481
  659    H    PHE 112           H        PHE 112   3.487   0.891   3.908
  660    HA   PHE 112           HA       PHE 112   5.915   1.636   2.519
  661    HB2  PHE 112          1HB       PHE 112   7.168   2.066   4.611
  662    HB3  PHE 112          2HB       PHE 112   5.919   3.262   4.303
  663    HD1  PHE 112           HD1      PHE 112   3.833   3.239   5.650
  664    HD2  PHE 112           HD2      PHE 112   7.140   0.714   6.551
  665    HE1  PHE 112           HE1      PHE 112   2.943   2.886   7.916
  666    HE2  PHE 112           HE2      PHE 112   6.252   0.353   8.817
  667    HZ   PHE 112           HZ       PHE 112   4.149   1.440   9.502
  668    H    SER 113           H        SER 113   7.468   0.140   2.499
  669    HA   SER 113           HA       SER 113   6.782  -2.526   3.440
  670    HB2  SER 113          1HB       SER 113   9.066  -1.514   1.729
  671    HB3  SER 113          2HB       SER 113   8.704  -3.210   2.050
  672    HG   SER 113           HG       SER 113   7.374  -3.122   0.464
  673    H    LEU 114           H        LEU 114   7.897  -3.627   4.968
  674    HA   LEU 114           HA       LEU 114   9.332  -2.181   6.928
  675    HB2  LEU 114          1HB       LEU 114   9.234  -5.165   6.534
  676    HB3  LEU 114          2HB       LEU 114   9.687  -4.326   7.998
  677    HG   LEU 114           HG       LEU 114   6.936  -4.314   6.748
  678   HD11  LEU 114          1HD1      LEU 114   7.969  -5.673   9.234
  679   HD12  LEU 114          2HD1      LEU 114   7.511  -6.470   7.728
  680   HD13  LEU 114          3HD1      LEU 114   6.290  -5.641   8.695
  681   HD21  LEU 114          1HD2      LEU 114   7.375  -2.227   7.881
  682   HD22  LEU 114          2HD2      LEU 114   7.962  -3.091   9.303
  683   HD23  LEU 114          3HD2      LEU 114   6.264  -3.204   8.841
  684    H    GLY 115           H        GLY 115  10.288  -3.671   4.028
  685    HA2  GLY 115          1HA       GLY 115  12.339  -3.504   2.977
  686    HA3  GLY 115          2HA       GLY 115  12.996  -2.803   4.448
  687    HA   PRO 116           HA       PRO 116  14.767  -7.035   3.793
  688    HB2  PRO 116          1HB       PRO 116  17.231  -5.701   4.685
  689    HB3  PRO 116          2HB       PRO 116  16.932  -6.648   3.225
  690    HG2  PRO 116          1HG       PRO 116  17.260  -3.986   3.130
  691    HG3  PRO 116          2HG       PRO 116  16.136  -4.827   2.046
  692    HD2  PRO 116          1HD       PRO 116  15.556  -3.286   4.552
  693    HD3  PRO 116          2HD       PRO 116  14.682  -3.283   3.005
  694    H    ASP 117           H        ASP 117  15.212  -4.745   6.466
  695    HA   ASP 117           HA       ASP 117  16.002  -6.927   8.221
  696    HB2  ASP 117          1HB       ASP 117  16.393  -5.189   9.919
  697    HB3  ASP 117          2HB       ASP 117  17.273  -4.879   8.432
  698    H    GLY 118           H        GLY 118  13.149  -5.442   7.285
  699    HA2  GLY 118          1HA       GLY 118  10.994  -5.987   7.925
  700    HA3  GLY 118          2HA       GLY 118  11.664  -6.972   9.214
  701    H    VAL 119           H        VAL 119  13.042  -3.941   9.368
  702    HA   VAL 119           HA       VAL 119  11.432  -3.293  11.694
  703    HB   VAL 119           HB       VAL 119  13.881  -1.919  10.573
  704   HG11  VAL 119          1HG1      VAL 119  12.518  -0.378  11.885
  705   HG12  VAL 119          2HG1      VAL 119  14.002  -0.788  12.746
  706   HG13  VAL 119          3HG1      VAL 119  12.475  -1.535  13.214
  707   HG21  VAL 119          1HG2      VAL 119  14.346  -4.179  11.348
  708   HG22  VAL 119          2HG2      VAL 119  13.565  -3.825  12.890
  709   HG23  VAL 119          3HG2      VAL 119  15.053  -2.992  12.443
  710    HA   PRO 120           HA       PRO 120   8.886  -0.609   9.183
  711    HB2  PRO 120          1HB       PRO 120   7.194   0.134  11.175
  712    HB3  PRO 120          2HB       PRO 120   7.085  -1.419  10.343
  713    HG2  PRO 120          1HG       PRO 120   8.273  -0.774  13.003
  714    HG3  PRO 120          2HG       PRO 120   7.311  -2.180  12.515
  715    HD2  PRO 120          1HD       PRO 120  10.023  -2.233  12.762
  716    HD3  PRO 120          2HD       PRO 120   9.126  -3.272  11.638
  717    H    GLU 121           H        GLU 121   8.562   1.537   8.896
  718    HA   GLU 121           HA       GLU 121   8.930   3.747   8.908
  719    HB2  GLU 121          1HB       GLU 121   8.494   4.988  10.888
  720    HB3  GLU 121          2HB       GLU 121   7.456   3.573  10.916
  721    HG2  GLU 121          1HG       GLU 121   8.962   2.502  12.511
  722    HG3  GLU 121          2HG       GLU 121  10.008   3.921  12.474
  723    H    SER 122           H        SER 122  11.221   1.919   9.012
  724    HA   SER 122           HA       SER 122  13.286   3.575  10.225
  725    HB2  SER 122          1HB       SER 122  14.641   1.535   9.136
  726    HB3  SER 122          2HB       SER 122  13.825   1.401  10.695
  727    HG   SER 122           HG       SER 122  13.362   0.039   8.438
  728    H    ASN 123           H        ASN 123  15.408   3.552   8.686
  729    HA   ASN 123           HA       ASN 123  14.670   5.323   6.562
  730    HB2  ASN 123          1HB       ASN 123  17.374   4.168   7.281
  731    HB3  ASN 123          2HB       ASN 123  17.101   5.468   6.128
  732   HD21  ASN 123          1HD2      ASN 123  16.685   7.958   8.537
  733   HD22  ASN 123          2HD2      ASN 123  16.516   7.506   6.874
  734    H    ASP 124           H        ASP 124  15.488   1.967   6.803
  735    HA   ASP 124           HA       ASP 124  16.009   1.555   4.006
  736    HB2  ASP 124          1HB       ASP 124  16.095  -0.783   4.551
  737    HB3  ASP 124          2HB       ASP 124  16.856   0.083   5.885
  738    H    ASP 125           H        ASP 125  13.222   1.945   5.903
  739    HA   ASP 125           HA       ASP 125  11.414   0.186   4.657
  740    HB2  ASP 125          1HB       ASP 125  11.131   2.663   6.311
  741    HB3  ASP 125          2HB       ASP 125   9.715   2.010   5.496
  742    H    ILE 126           H        ILE 126  10.591   0.211   2.709
  743    HA   ILE 126           HA       ILE 126  10.934   2.565   1.026
  744    HB   ILE 126           HB       ILE 126   9.968  -0.211   0.307
  745   HG12  ILE 126          1HG1      ILE 126  12.658   1.099  -0.154
  746   HG13  ILE 126          2HG1      ILE 126  12.328  -0.120   1.072
  747   HG21  ILE 126          1HG2      ILE 126   9.165   1.624  -1.174
  748   HG22  ILE 126          2HG2      ILE 126  10.190   0.441  -1.985
  749   HG23  ILE 126          3HG2      ILE 126  10.849   2.014  -1.528
  750   HD11  ILE 126          1HD1      ILE 126  11.810  -1.738  -0.667
  751   HD12  ILE 126          2HD1      ILE 126  13.428  -1.070  -0.881
  752   HD13  ILE 126          3HD1      ILE 126  12.102  -0.515  -1.903
  753    H    GLY 127           H        GLY 127   9.354   4.020   1.283
  754    HA2  GLY 127          1HA       GLY 127   6.581   3.019   1.432
  755    HA3  GLY 127          2HA       GLY 127   7.125   4.533   2.139
  756    H    ASN 128           H        ASN 128   5.024   4.885   0.715
  757    HA   ASN 128           HA       ASN 128   5.256   5.135  -2.054
  758    HB2  ASN 128          1HB       ASN 128   3.423   6.904  -1.790
  759    HB3  ASN 128          2HB       ASN 128   3.071   5.291  -1.193
  760   HD21  ASN 128          1HD2      ASN 128   1.825   6.959   1.607
  761   HD22  ASN 128          2HD2      ASN 128   1.459   6.105   0.149
  762    H    TRP 129           H        TRP 129   6.156   7.372   0.504
  763    HA   TRP 129           HA       TRP 129   6.759   9.535  -1.259
  764    HB2  TRP 129          1HB       TRP 129   6.177   9.583   1.267
  765    HB3  TRP 129          2HB       TRP 129   7.888   9.246   1.509
  766    HD1  TRP 129           HD1      TRP 129   9.582  11.229   1.162
  767    HE1  TRP 129           HE1      TRP 129   9.279  13.751   0.745
  768    HE3  TRP 129           HE3      TRP 129   4.597  11.284   0.022
  769    HZ2  TRP 129           HZ2      TRP 129   7.208  15.526   0.040
  770    HZ3  TRP 129           HZ3      TRP 129   3.533  13.437  -0.507
  771    HH2  TRP 129           HH2      TRP 129   4.812  15.514  -0.499
  772    H    THR 130           H        THR 130   8.460   6.741  -0.183
  773    HA   THR 130           HA       THR 130  11.117   7.635  -0.468
  774    HB   THR 130           HB       THR 130  10.041   4.836  -0.880
  775    HG1  THR 130           HG1      THR 130  11.180   5.839   1.516
  776   HG21  THR 130          1HG2      THR 130  12.803   5.819  -0.155
  777   HG22  THR 130          2HG2      THR 130  12.328   5.082  -1.683
  778   HG23  THR 130          3HG2      THR 130  12.300   4.129  -0.200
  779    H    ILE 131           H        ILE 131   8.864   6.110  -2.738
  780    HA   ILE 131           HA       ILE 131  10.793   6.325  -4.895
  781    HB   ILE 131           HB       ILE 131   9.506   4.327  -4.971
  782   HG12  ILE 131          1HG1      ILE 131   8.439   6.246  -7.050
  783   HG13  ILE 131          2HG1      ILE 131   9.964   5.374  -7.142
  784   HG21  ILE 131          1HG2      ILE 131   7.065   6.081  -4.806
  785   HG22  ILE 131          2HG2      ILE 131   7.617   4.888  -3.627
  786   HG23  ILE 131          3HG2      ILE 131   7.025   4.365  -5.203
  787   HD11  ILE 131          1HD1      ILE 131   8.742   3.261  -7.198
  788   HD12  ILE 131          2HD1      ILE 131   8.278   4.328  -8.523
  789   HD13  ILE 131          3HD1      ILE 131   7.218   4.147  -7.126
  790    H    GLY 132           H        GLY 132   7.746   7.841  -3.906
  791    HA2  GLY 132          1HA       GLY 132   7.857  10.321  -4.383
  792    HA3  GLY 132          2HA       GLY 132   8.182   9.837  -6.040
  793    H    PHE 133           H        PHE 133   5.882   8.144  -4.011
  794    HA   PHE 133           HA       PHE 133   3.753   8.986  -5.826
  795    HB2  PHE 133          1HB       PHE 133   3.857   6.805  -3.737
  796    HB3  PHE 133          2HB       PHE 133   2.407   7.218  -4.639
  797    HD1  PHE 133           HD1      PHE 133   4.164   4.600  -4.441
  798    HD2  PHE 133           HD2      PHE 133   3.733   7.703  -7.322
  799    HE1  PHE 133           HE1      PHE 133   4.837   3.040  -6.220
  800    HE2  PHE 133           HE2      PHE 133   4.406   6.148  -9.102
  801    HZ   PHE 133           HZ       PHE 133   4.958   3.813  -8.553
  802    H    HIS 134           H        HIS 134   2.002  10.107  -5.202
  803    HA   HIS 134           HA       HIS 134   1.287  10.527  -2.478
  804    HB2  HIS 134          1HB       HIS 134   3.121  12.157  -2.592
  805    HB3  HIS 134          2HB       HIS 134   2.402  12.885  -4.024
  806    HD1  HIS 134           HD1      HIS 134   1.835  12.539  -0.301
  807    HD2  HIS 134           HD2      HIS 134   0.401  14.723  -3.538
  808    HE1  HIS 134           HE1      HIS 134   0.378  14.334   0.684
  809    HE2  HIS 134           HE2      HIS 134  -0.405  15.699  -1.281
  810    H    HIS 135           H        HIS 135  -0.838  10.502  -2.546
  811    HA   HIS 135           HA       HIS 135  -2.271  10.811  -4.991
  812    HB2  HIS 135          1HB       HIS 135  -3.278  10.524  -2.149
  813    HB3  HIS 135          2HB       HIS 135  -4.290  10.448  -3.587
  814    HD1  HIS 135           HD1      HIS 135  -4.077   8.315  -5.071
  815    HD2  HIS 135           HD2      HIS 135  -1.820   8.228  -1.587
  816    HE1  HIS 135           HE1      HIS 135  -3.359   5.924  -4.793
  817    HE2  HIS 135           HE2      HIS 135  -1.756   5.964  -2.844
  818    H    HIS 136           H        HIS 136  -1.708  12.912  -5.595
  819    HA   HIS 136           HA       HIS 136  -2.207  15.155  -3.920
  820    HB2  HIS 136          1HB       HIS 136  -1.655  16.503  -5.932
  821    HB3  HIS 136          2HB       HIS 136  -0.435  15.310  -5.526
  822    HD1  HIS 136           HD1      HIS 136  -2.885  16.241  -8.173
  823    HD2  HIS 136           HD2      HIS 136  -0.126  13.227  -7.406
  824    HE1  HIS 136           HE1      HIS 136  -2.585  15.029 -10.352
  825    HE2  HIS 136           HE2      HIS 136  -1.006  13.136  -9.837
  826    H    HIS 137           H        HIS 137  -4.074  16.021  -3.478
  827    HA   HIS 137           HA       HIS 137  -6.173  15.989  -5.537
  828    HB2  HIS 137          1HB       HIS 137  -6.461  15.552  -2.563
  829    HB3  HIS 137          2HB       HIS 137  -7.824  15.913  -3.618
  830    HD1  HIS 137           HD1      HIS 137  -5.922  13.148  -2.284
  831    HD2  HIS 137           HD2      HIS 137  -8.110  13.872  -5.739
  832    HE1  HIS 137           HE1      HIS 137  -6.417  10.884  -3.256
  833    HE2  HIS 137           HE2      HIS 137  -7.586  11.357  -5.434
  834    H    HIS 138           H        HIS 138  -4.263  18.010  -5.196
  835    HA   HIS 138           HA       HIS 138  -5.833  20.189  -4.008
  836    HB2  HIS 138          1HB       HIS 138  -2.890  19.974  -4.656
  837    HB3  HIS 138          2HB       HIS 138  -3.664  21.500  -4.249
  838    HD1  HIS 138           HD1      HIS 138  -3.904  22.033  -1.817
  839    HD2  HIS 138           HD2      HIS 138  -2.955  18.042  -2.480
  840    HE1  HIS 138           HE1      HIS 138  -3.451  21.060   0.455
  841    HE2  HIS 138           HE2      HIS 138  -3.047  18.606   0.044
  842    H    HIS 139           H        HIS 139  -6.058  22.163  -5.222
  843    HA   HIS 139           HA       HIS 139  -5.676  21.830  -8.124
  844    HB2  HIS 139          1HB       HIS 139  -8.087  22.993  -6.714
  845    HB3  HIS 139          2HB       HIS 139  -7.807  23.103  -8.446
  846    HD1  HIS 139           HD1      HIS 139  -8.391  21.076  -9.863
  847    HD2  HIS 139           HD2      HIS 139  -8.725  20.376  -5.776
  848    HE1  HIS 139           HE1      HIS 139  -9.557  18.861  -9.647
  849    HE2  HIS 139           HE2      HIS 139  -9.818  18.493  -7.169
  850    H    LYS 140           H        LYS 140  -4.960  23.605  -9.227
  851    HA   LYS 140           HA       LYS 140  -4.173  25.903  -7.606
  852    HB2  LYS 140          1HB       LYS 140  -3.377  25.024 -10.384
  853    HB3  LYS 140          2HB       LYS 140  -2.854  26.537  -9.655
  854    HG2  LYS 140          1HG       LYS 140  -1.753  25.298  -7.863
  855    HG3  LYS 140          2HG       LYS 140  -2.283  23.778  -8.588
  856    HD2  LYS 140          1HD       LYS 140  -0.968  24.227 -10.570
  857    HD3  LYS 140          2HD       LYS 140  -0.514  25.814  -9.945
  858    HE2  LYS 140          1HE       LYS 140   0.660  24.760  -8.088
  859    HE3  LYS 140          2HE       LYS 140   0.174  23.169  -8.669
  860    HZ1  LYS 140          1HZ       LYS 140   2.449  23.750  -9.306
  861    HZ2  LYS 140          2HZ       LYS 140   1.872  25.078 -10.181
  862    HZ3  LYS 140          3HZ       LYS 140   1.463  23.509 -10.655
  Start of MODEL    3
    1    H1   MET  25          1H        MET  25  26.802  -9.191 -10.796
    2    H2   MET  25          2H        MET  25  26.657  -9.458  -9.133
    3    H3   MET  25          3H        MET  25  27.934  -8.525  -9.737
    4    HA   MET  25           HA       MET  25  26.342  -6.887 -10.565
    5    HB2  MET  25          1HB       MET  25  24.406  -8.690  -9.111
    6    HB3  MET  25          2HB       MET  25  24.032  -7.023  -9.522
    7    HG2  MET  25          1HG       MET  25  24.767  -9.156 -11.512
    8    HG3  MET  25          2HG       MET  25  23.121  -8.664 -11.119
    9    HE1  MET  25          1HE       MET  25  24.499  -8.691 -14.077
   10    HE2  MET  25          2HE       MET  25  23.790  -7.216 -14.735
   11    HE3  MET  25          3HE       MET  25  22.803  -8.317 -13.774
   12    H    GLY  26           H        GLY  26  27.113  -8.474  -7.604
   13    HA2  GLY  26          1HA       GLY  26  28.047  -7.481  -5.724
   14    HA3  GLY  26          2HA       GLY  26  27.607  -5.904  -6.361
   15    H    ASN  27           H        ASN  27  25.056  -5.788  -6.596
   16    HA   ASN  27           HA       ASN  27  23.864  -6.771  -4.096
   17    HB2  ASN  27          1HB       ASN  27  23.710  -3.971  -5.227
   18    HB3  ASN  27          2HB       ASN  27  22.621  -4.569  -3.981
   19   HD21  ASN  27          1HD2      ASN  27  26.424  -3.495  -3.092
   20   HD22  ASN  27          2HD2      ASN  27  25.875  -3.613  -4.726
   21    H    LYS  28           H        LYS  28  21.650  -7.185  -4.171
   22    HA   LYS  28           HA       LYS  28  20.504  -7.287  -6.880
   23    HB2  LYS  28          1HB       LYS  28  19.030  -9.054  -6.017
   24    HB3  LYS  28          2HB       LYS  28  20.725  -9.475  -5.813
   25    HG2  LYS  28          1HG       LYS  28  20.562  -8.712  -3.452
   26    HG3  LYS  28          2HG       LYS  28  18.828  -8.494  -3.696
   27    HD2  LYS  28          1HD       LYS  28  18.656 -10.883  -4.314
   28    HD3  LYS  28          2HD       LYS  28  20.372 -11.071  -3.951
   29    HE2  LYS  28          1HE       LYS  28  19.088 -11.805  -2.057
   30    HE3  LYS  28          2HE       LYS  28  19.923 -10.309  -1.641
   31    HZ1  LYS  28          1HZ       LYS  28  17.058 -10.630  -2.335
   32    HZ2  LYS  28          2HZ       LYS  28  17.815  -9.124  -2.176
   33    HZ3  LYS  28          3HZ       LYS  28  17.705 -10.164  -0.845
   34    H    GLU  29           H        GLU  29  20.620  -5.049  -4.955
   35    HA   GLU  29           HA       GLU  29  18.253  -4.602  -3.571
   36    HB2  GLU  29          1HB       GLU  29  20.383  -3.276  -3.423
   37    HB3  GLU  29          2HB       GLU  29  19.942  -2.508  -4.940
   38    HG2  GLU  29          1HG       GLU  29  19.346  -1.030  -3.194
   39    HG3  GLU  29          2HG       GLU  29  17.853  -1.711  -3.839
   40    H    LYS  30           H        LYS  30  19.120  -3.827  -6.909
   41    HA   LYS  30           HA       LYS  30  16.828  -2.360  -7.590
   42    HB2  LYS  30          1HB       LYS  30  18.522  -4.113  -9.373
   43    HB3  LYS  30          2HB       LYS  30  17.405  -2.873  -9.919
   44    HG2  LYS  30          1HG       LYS  30  18.759  -1.147  -8.952
   45    HG3  LYS  30          2HG       LYS  30  19.822  -2.344  -8.209
   46    HD2  LYS  30          1HD       LYS  30  20.410  -3.166 -10.461
   47    HD3  LYS  30          2HD       LYS  30  19.416  -1.890 -11.162
   48    HE2  LYS  30          1HE       LYS  30  20.840  -0.205 -10.118
   49    HE3  LYS  30          2HE       LYS  30  21.822  -1.478  -9.391
   50    HZ1  LYS  30          1HZ       LYS  30  22.845  -0.615 -11.396
   51    HZ2  LYS  30          2HZ       LYS  30  21.473  -1.010 -12.303
   52    HZ3  LYS  30          3HZ       LYS  30  22.410  -2.234 -11.608
   53    H    ALA  31           H        ALA  31  17.504  -5.811  -7.689
   54    HA   ALA  31           HA       ALA  31  15.161  -6.549  -9.102
   55    HB1  ALA  31          1HB       ALA  31  16.915  -8.206  -7.291
   56    HB2  ALA  31          2HB       ALA  31  17.135  -7.979  -9.026
   57    HB3  ALA  31          3HB       ALA  31  15.714  -8.831  -8.421
   58    H    ASP  32           H        ASP  32  15.975  -6.381  -5.658
   59    HA   ASP  32           HA       ASP  32  13.535  -7.526  -4.761
   60    HB2  ASP  32          1HB       ASP  32  15.559  -5.788  -3.343
   61    HB3  ASP  32          2HB       ASP  32  14.156  -6.488  -2.545
   62    H    ARG  33           H        ARG  33  14.638  -4.165  -5.090
   63    HA   ARG  33           HA       ARG  33  12.324  -3.082  -3.881
   64    HB2  ARG  33          1HB       ARG  33  13.078  -0.907  -4.694
   65    HB3  ARG  33          2HB       ARG  33  14.371  -1.805  -3.919
   66    HG2  ARG  33          1HG       ARG  33  15.289  -2.389  -6.093
   67    HG3  ARG  33          2HG       ARG  33  13.964  -1.535  -6.890
   68    HD2  ARG  33          1HD       ARG  33  15.941  -0.262  -5.004
   69    HD3  ARG  33          2HD       ARG  33  16.066  -0.220  -6.761
   70    HE   ARG  33           HE       ARG  33  14.022   1.074  -6.804
   71   HH11  ARG  33          1HH1      ARG  33  15.524   0.733  -3.652
   72   HH12  ARG  33          2HH1      ARG  33  14.819   2.189  -3.028
   73   HH21  ARG  33          1HH2      ARG  33  13.094   2.977  -5.971
   74   HH22  ARG  33          2HH2      ARG  33  13.445   3.465  -4.344
   75    H    GLN  34           H        GLN  34  13.094  -3.815  -7.249
   76    HA   GLN  34           HA       GLN  34  10.972  -2.374  -8.389
   77    HB2  GLN  34          1HB       GLN  34  12.478  -4.809  -9.312
   78    HB3  GLN  34          2HB       GLN  34  11.163  -4.121 -10.259
   79    HG2  GLN  34          1HG       GLN  34  12.346  -1.983 -10.342
   80    HG3  GLN  34          2HG       GLN  34  13.669  -2.685  -9.412
   81   HE21  GLN  34          1HE2      GLN  34  15.104  -4.362 -12.103
   82   HE22  GLN  34          2HE2      GLN  34  15.027  -4.170 -10.386
   83    H    LYS  35           H        LYS  35  11.077  -5.662  -7.052
   84    HA   LYS  35           HA       LYS  35   8.386  -6.296  -7.620
   85    HB2  LYS  35          1HB       LYS  35   9.624  -8.152  -6.920
   86    HB3  LYS  35          2HB       LYS  35  10.349  -7.280  -5.573
   87    HG2  LYS  35          1HG       LYS  35   8.362  -7.395  -4.302
   88    HG3  LYS  35          2HG       LYS  35   7.422  -7.937  -5.689
   89    HD2  LYS  35          1HD       LYS  35   8.294 -10.085  -5.598
   90    HD3  LYS  35          2HD       LYS  35   9.710  -9.578  -4.675
   91    HE2  LYS  35          1HE       LYS  35   7.988 -10.862  -3.368
   92    HE3  LYS  35          2HE       LYS  35   8.421  -9.292  -2.695
   93    HZ1  LYS  35          1HZ       LYS  35   6.403  -8.358  -3.666
   94    HZ2  LYS  35          2HZ       LYS  35   6.036  -9.653  -2.636
   95    HZ3  LYS  35          3HZ       LYS  35   5.997  -9.869  -4.312
   96    H    VAL  36           H        VAL  36   9.944  -4.652  -4.932
   97    HA   VAL  36           HA       VAL  36   7.716  -4.406  -3.249
   98    HB   VAL  36           HB       VAL  36  10.073  -2.525  -3.503
   99   HG11  VAL  36          1HG1      VAL  36   9.546  -2.169  -1.034
  100   HG12  VAL  36          2HG1      VAL  36   7.964  -2.862  -1.399
  101   HG13  VAL  36          3HG1      VAL  36   8.494  -1.388  -2.214
  102   HG21  VAL  36          1HG2      VAL  36   9.690  -4.919  -1.715
  103   HG22  VAL  36          2HG2      VAL  36  11.068  -3.818  -1.695
  104   HG23  VAL  36          3HG2      VAL  36  10.768  -4.831  -3.108
  105    H    VAL  37           H        VAL  37   9.005  -2.244  -5.737
  106    HA   VAL  37           HA       VAL  37   7.043  -0.243  -5.529
  107    HB   VAL  37           HB       VAL  37   8.711  -1.093  -7.898
  108   HG11  VAL  37          1HG1      VAL  37   6.707   0.060  -8.677
  109   HG12  VAL  37          2HG1      VAL  37   8.145   1.054  -8.907
  110   HG13  VAL  37          3HG1      VAL  37   7.043   1.394  -7.573
  111   HG21  VAL  37          1HG2      VAL  37  10.029  -0.283  -6.047
  112   HG22  VAL  37          2HG2      VAL  37   9.011   1.151  -5.915
  113   HG23  VAL  37          3HG2      VAL  37  10.022   0.915  -7.341
  114    H    SER  38           H        SER  38   7.152  -3.257  -7.373
  115    HA   SER  38           HA       SER  38   4.814  -2.851  -8.881
  116    HB2  SER  38          1HB       SER  38   6.016  -5.454  -7.909
  117    HB3  SER  38          2HB       SER  38   4.828  -5.292  -9.202
  118    HG   SER  38           HG       SER  38   7.474  -4.235  -9.165
  119    H    ASP  39           H        ASP  39   5.300  -4.447  -5.724
  120    HA   ASP  39           HA       ASP  39   2.554  -5.029  -5.294
  121    HB2  ASP  39          1HB       ASP  39   4.751  -4.603  -3.251
  122    HB3  ASP  39          2HB       ASP  39   3.176  -5.307  -2.915
  123    H    LEU  40           H        LEU  40   4.611  -2.302  -4.595
  124    HA   LEU  40           HA       LEU  40   2.909  -0.795  -2.969
  125    HB2  LEU  40          1HB       LEU  40   5.351  -0.422  -3.439
  126    HB3  LEU  40          2HB       LEU  40   4.887   0.248  -4.989
  127    HG   LEU  40           HG       LEU  40   3.547   1.972  -3.727
  128   HD11  LEU  40          1HD1      LEU  40   3.354   0.801  -1.609
  129   HD12  LEU  40          2HD1      LEU  40   4.175   2.346  -1.386
  130   HD13  LEU  40          3HD1      LEU  40   5.105   0.848  -1.403
  131   HD21  LEU  40          1HD2      LEU  40   5.544   3.299  -3.164
  132   HD22  LEU  40          2HD2      LEU  40   5.678   2.499  -4.730
  133   HD23  LEU  40          3HD2      LEU  40   6.531   1.848  -3.330
  134    H    VAL  41           H        VAL  41   3.278  -0.866  -6.500
  135    HA   VAL  41           HA       VAL  41   1.392   1.134  -7.099
  136    HB   VAL  41           HB       VAL  41   2.248  -1.256  -8.749
  137   HG11  VAL  41          1HG1      VAL  41   0.743   1.214  -9.608
  138   HG12  VAL  41          2HG1      VAL  41   0.090  -0.422  -9.523
  139   HG13  VAL  41          3HG1      VAL  41   1.363  -0.041 -10.682
  140   HG21  VAL  41          1HG2      VAL  41   3.129   1.630  -8.794
  141   HG22  VAL  41          2HG2      VAL  41   3.652   0.383  -9.927
  142   HG23  VAL  41          3HG2      VAL  41   4.076   0.257  -8.219
  143    H    ALA  42           H        ALA  42   1.076  -2.343  -6.590
  144    HA   ALA  42           HA       ALA  42  -1.664  -2.565  -7.188
  145    HB1  ALA  42          1HB       ALA  42  -1.598  -4.630  -5.863
  146    HB2  ALA  42          2HB       ALA  42  -0.006  -4.181  -5.252
  147    HB3  ALA  42          3HB       ALA  42  -0.228  -4.519  -6.970
  148    H    LEU  43           H        LEU  43   0.042  -1.790  -4.187
  149    HA   LEU  43           HA       LEU  43  -2.223  -1.618  -2.514
  150    HB2  LEU  43          1HB       LEU  43   0.410  -0.148  -2.335
  151    HB3  LEU  43          2HB       LEU  43  -0.772  -0.245  -1.049
  152    HG   LEU  43           HG       LEU  43   0.756  -2.582  -2.194
  153   HD11  LEU  43          1HD1      LEU  43   2.191  -1.120  -0.914
  154   HD12  LEU  43          2HD1      LEU  43   1.858  -2.583   0.012
  155   HD13  LEU  43          3HD1      LEU  43   1.018  -1.082   0.403
  156   HD21  LEU  43          1HD2      LEU  43  -1.463  -3.225  -1.405
  157   HD22  LEU  43          2HD2      LEU  43  -1.154  -2.426   0.137
  158   HD23  LEU  43          3HD2      LEU  43  -0.206  -3.838  -0.331
  159    H    GLU  44           H        GLU  44  -0.450   0.869  -4.325
  160    HA   GLU  44           HA       GLU  44  -2.019   3.072  -3.642
  161    HB2  GLU  44          1HB       GLU  44  -0.145   2.393  -5.825
  162    HB3  GLU  44          2HB       GLU  44  -1.259   3.709  -6.154
  163    HG2  GLU  44          1HG       GLU  44   0.497   3.593  -3.726
  164    HG3  GLU  44          2HG       GLU  44   0.954   4.391  -5.228
  165    H    GLY  45           H        GLY  45  -2.360   0.804  -6.351
  166    HA2  GLY  45          1HA       GLY  45  -4.615   2.027  -7.512
  167    HA3  GLY  45          2HA       GLY  45  -4.158   0.345  -7.701
  168    H    ALA  46           H        ALA  46  -4.337  -0.506  -5.043
  169    HA   ALA  46           HA       ALA  46  -7.079  -1.021  -4.738
  170    HB1  ALA  46          1HB       ALA  46  -6.512  -2.049  -2.666
  171    HB2  ALA  46          2HB       ALA  46  -5.019  -1.115  -2.545
  172    HB3  ALA  46          3HB       ALA  46  -5.185  -2.352  -3.787
  173    H    LEU  47           H        LEU  47  -4.961   1.335  -3.175
  174    HA   LEU  47           HA       LEU  47  -6.873   2.436  -1.423
  175    HB2  LEU  47          1HB       LEU  47  -4.212   3.202  -2.462
  176    HB3  LEU  47          2HB       LEU  47  -5.206   4.516  -1.858
  177    HG   LEU  47           HG       LEU  47  -5.274   3.590   0.335
  178   HD11  LEU  47          1HD1      LEU  47  -3.994   1.133  -0.845
  179   HD12  LEU  47          2HD1      LEU  47  -5.603   1.267  -0.130
  180   HD13  LEU  47          3HD1      LEU  47  -4.172   1.441   0.883
  181   HD21  LEU  47          1HD2      LEU  47  -2.499   3.290  -0.797
  182   HD22  LEU  47          2HD2      LEU  47  -2.899   3.472   0.912
  183   HD23  LEU  47          3HD2      LEU  47  -3.235   4.784  -0.218
  184    H    ASP  48           H        ASP  48  -5.848   3.412  -4.682
  185    HA   ASP  48           HA       ASP  48  -7.542   5.641  -4.919
  186    HB2  ASP  48          1HB       ASP  48  -6.120   3.875  -6.864
  187    HB3  ASP  48          2HB       ASP  48  -7.382   4.939  -7.479
  188    H    MET  49           H        MET  49  -8.049   2.237  -5.750
  189    HA   MET  49           HA       MET  49 -10.637   2.603  -6.839
  190    HB2  MET  49          1HB       MET  49  -9.263   0.166  -5.706
  191    HB3  MET  49          2HB       MET  49 -10.870   0.115  -6.417
  192    HG2  MET  49          1HG       MET  49  -8.319   0.911  -7.799
  193    HG3  MET  49          2HG       MET  49  -9.228  -0.581  -8.032
  194    HE1  MET  49          1HE       MET  49  -9.256  -0.210 -10.651
  195    HE2  MET  49          2HE       MET  49  -8.313   1.264 -10.430
  196    HE3  MET  49          3HE       MET  49  -9.772   1.291 -11.420
  197    H    TYR  50           H        TYR  50  -9.509   1.742  -3.598
  198    HA   TYR  50           HA       TYR  50 -12.042   1.217  -2.493
  199    HB2  TYR  50          1HB       TYR  50  -9.641   0.756  -1.560
  200    HB3  TYR  50          2HB       TYR  50  -9.805   2.358  -0.850
  201    HD1  TYR  50           HD1      TYR  50 -11.419   2.761   0.952
  202    HD2  TYR  50           HD2      TYR  50 -10.981  -1.091  -0.794
  203    HE1  TYR  50           HE1      TYR  50 -12.672   1.770   2.828
  204    HE2  TYR  50           HE2      TYR  50 -12.226  -2.088   1.068
  205    HH   TYR  50           HH       TYR  50 -14.083  -0.359   3.192
  206    H    LYS  51           H        LYS  51 -10.117   4.183  -2.691
  207    HA   LYS  51           HA       LYS  51 -11.917   5.793  -1.196
  208    HB2  LYS  51          1HB       LYS  51  -9.596   6.477  -1.565
  209    HB3  LYS  51          2HB       LYS  51  -9.889   6.593  -3.296
  210    HG2  LYS  51          1HG       LYS  51 -11.542   8.372  -2.865
  211    HG3  LYS  51          2HG       LYS  51 -11.142   8.293  -1.149
  212    HD2  LYS  51          1HD       LYS  51  -8.818   8.887  -1.680
  213    HD3  LYS  51          2HD       LYS  51  -9.241   8.986  -3.391
  214    HE2  LYS  51          1HE       LYS  51 -10.411  10.678  -1.184
  215    HE3  LYS  51          2HE       LYS  51  -9.178  11.199  -2.331
  216    HZ1  LYS  51          1HZ       LYS  51 -10.771  10.849  -4.130
  217    HZ2  LYS  51          2HZ       LYS  51 -11.365  11.955  -2.996
  218    HZ3  LYS  51          3HZ       LYS  51 -11.948  10.373  -3.015
  219    H    LEU  52           H        LEU  52 -11.752   4.877  -4.581
  220    HA   LEU  52           HA       LEU  52 -13.548   6.856  -5.517
  221    HB2  LEU  52          1HB       LEU  52 -12.058   5.626  -7.015
  222    HB3  LEU  52          2HB       LEU  52 -12.903   4.134  -6.650
  223    HG   LEU  52           HG       LEU  52 -14.957   5.082  -7.671
  224   HD11  LEU  52          1HD1      LEU  52 -14.483   7.442  -7.328
  225   HD12  LEU  52          2HD1      LEU  52 -14.777   7.104  -9.031
  226   HD13  LEU  52          3HD1      LEU  52 -13.130   7.348  -8.454
  227   HD21  LEU  52          1HD2      LEU  52 -14.194   4.912  -9.989
  228   HD22  LEU  52          2HD2      LEU  52 -13.480   3.657  -8.977
  229   HD23  LEU  52          3HD2      LEU  52 -12.521   5.059  -9.449
  230    H    ASP  53           H        ASP  53 -14.023   3.439  -4.637
  231    HA   ASP  53           HA       ASP  53 -16.856   3.592  -5.057
  232    HB2  ASP  53          1HB       ASP  53 -15.076   1.463  -3.889
  233    HB3  ASP  53          2HB       ASP  53 -16.827   1.296  -3.949
  234    H    ASN  54           H        ASN  54 -14.762   3.561  -2.200
  235    HA   ASN  54           HA       ASN  54 -17.127   3.656  -0.480
  236    HB2  ASN  54          1HB       ASN  54 -14.206   3.300   0.218
  237    HB3  ASN  54          2HB       ASN  54 -15.531   3.281   1.378
  238   HD21  ASN  54          1HD2      ASN  54 -14.749   0.064  -0.968
  239   HD22  ASN  54          2HD2      ASN  54 -13.955   1.582  -1.203
  240    H    SER  55           H        SER  55 -15.294   5.841  -2.037
  241    HA   SER  55           HA       SER  55 -15.351   8.105  -2.005
  242    HB2  SER  55          1HB       SER  55 -17.090   7.869   0.448
  243    HB3  SER  55          2HB       SER  55 -16.966   9.255  -0.636
  244    HG   SER  55           HG       SER  55 -17.697   7.665  -2.309
  245    H    ARG  56           H        ARG  56 -13.743   6.341   0.192
  246    HA   ARG  56           HA       ARG  56 -12.179   8.577   1.057
  247    HB2  ARG  56          1HB       ARG  56 -12.422   7.958   3.526
  248    HB3  ARG  56          2HB       ARG  56 -13.734   8.865   2.791
  249    HG2  ARG  56          1HG       ARG  56 -14.773   7.246   4.119
  250    HG3  ARG  56          2HG       ARG  56 -14.901   6.631   2.473
  251    HD2  ARG  56          1HD       ARG  56 -14.295   4.838   3.967
  252    HD3  ARG  56          2HD       ARG  56 -12.946   5.191   2.888
  253    HE   ARG  56           HE       ARG  56 -11.708   5.936   4.683
  254   HH11  ARG  56          1HH1      ARG  56 -15.023   5.386   5.704
  255   HH12  ARG  56          2HH1      ARG  56 -14.628   5.398   7.395
  256   HH21  ARG  56          1HH2      ARG  56 -11.210   5.959   6.906
  257   HH22  ARG  56          2HH2      ARG  56 -12.467   5.700   8.076
  258    H    TYR  57           H        TYR  57 -10.346   7.876   2.460
  259    HA   TYR  57           HA       TYR  57  -9.105   5.616   1.233
  260    HB2  TYR  57          1HB       TYR  57  -8.249   7.592   3.326
  261    HB3  TYR  57          2HB       TYR  57  -7.244   6.206   2.915
  262    HD1  TYR  57           HD1      TYR  57  -6.670   5.911   0.408
  263    HD2  TYR  57           HD2      TYR  57  -8.049   9.558   2.101
  264    HE1  TYR  57           HE1      TYR  57  -5.717   7.141  -1.490
  265    HE2  TYR  57           HE2      TYR  57  -7.099  10.803   0.208
  266    HH   TYR  57           HH       TYR  57  -5.974   9.256  -2.630
  267    HA   PRO  58           HA       PRO  58 -10.169   2.485   4.143
  268    HB2  PRO  58          1HB       PRO  58  -8.191   0.728   3.593
  269    HB3  PRO  58          2HB       PRO  58  -9.526   1.028   2.472
  270    HG2  PRO  58          1HG       PRO  58  -6.747   2.153   2.448
  271    HG3  PRO  58          2HG       PRO  58  -7.686   1.485   1.099
  272    HD2  PRO  58          1HD       PRO  58  -7.469   4.139   1.530
  273    HD3  PRO  58          2HD       PRO  58  -8.943   3.408   0.865
  274    H    THR  59           H        THR  59  -9.706   1.973   6.220
  275    HA   THR  59           HA       THR  59  -7.515   3.182   7.582
  276    HB   THR  59           HB       THR  59  -9.121   0.941   8.757
  277    HG1  THR  59           HG1      THR  59 -10.870   2.025   8.147
  278   HG21  THR  59          1HG2      THR  59  -7.490   1.933  10.219
  279   HG22  THR  59          2HG2      THR  59  -9.086   2.463  10.742
  280   HG23  THR  59          3HG2      THR  59  -8.052   3.554   9.821
  281    H    THR  60           H        THR  60  -6.304   1.512   9.199
  282    HA   THR  60           HA       THR  60  -4.272   0.526   7.642
  283    HB   THR  60           HB       THR  60  -3.911   1.084   9.955
  284    HG1  THR  60           HG1      THR  60  -2.589  -0.598   8.890
  285   HG21  THR  60          1HG2      THR  60  -6.017   0.318  10.913
  286   HG22  THR  60          2HG2      THR  60  -4.649  -0.373  11.785
  287   HG23  THR  60          3HG2      THR  60  -5.551  -1.359  10.633
  288    H    GLU  61           H        GLU  61  -6.946  -1.379   9.039
  289    HA   GLU  61           HA       GLU  61  -5.877  -3.847   8.013
  290    HB2  GLU  61          1HB       GLU  61  -7.281  -3.769  10.048
  291    HB3  GLU  61          2HB       GLU  61  -8.641  -3.230   9.076
  292    HG2  GLU  61          1HG       GLU  61  -8.827  -5.586   9.588
  293    HG3  GLU  61          2HG       GLU  61  -8.618  -5.341   7.856
  294    H    GLN  62           H        GLN  62  -8.279  -1.500   7.013
  295    HA   GLN  62           HA       GLN  62  -9.461  -3.125   4.999
  296    HB2  GLN  62          1HB       GLN  62  -9.534  -0.120   5.296
  297    HB3  GLN  62          2HB       GLN  62 -10.624  -1.093   4.317
  298    HG2  GLN  62          1HG       GLN  62 -11.498  -2.163   6.308
  299    HG3  GLN  62          2HG       GLN  62 -10.370  -1.252   7.310
  300   HE21  GLN  62          1HE2      GLN  62 -13.800   0.427   5.986
  301   HE22  GLN  62          2HE2      GLN  62 -13.283  -1.127   5.438
  302    H    GLY  63           H        GLY  63  -6.795  -0.861   5.051
  303    HA2  GLY  63          1HA       GLY  63  -6.617  -0.351   2.284
  304    HA3  GLY  63          2HA       GLY  63  -5.300  -0.205   3.436
  305    H    LEU  64           H        LEU  64  -4.913  -2.732   4.285
  306    HA   LEU  64           HA       LEU  64  -3.520  -3.905   2.113
  307    HB2  LEU  64          1HB       LEU  64  -3.649  -4.181   4.941
  308    HB3  LEU  64          2HB       LEU  64  -3.844  -5.771   4.231
  309    HG   LEU  64           HG       LEU  64  -1.732  -5.483   3.009
  310   HD11  LEU  64          1HD1      LEU  64  -0.257  -3.593   3.562
  311   HD12  LEU  64          2HD1      LEU  64  -1.562  -2.872   4.514
  312   HD13  LEU  64          3HD1      LEU  64  -1.743  -3.060   2.770
  313   HD21  LEU  64          1HD2      LEU  64  -0.263  -5.682   4.930
  314   HD22  LEU  64          2HD2      LEU  64  -1.779  -6.532   5.229
  315   HD23  LEU  64          3HD2      LEU  64  -1.492  -4.958   5.967
  316    H    GLN  65           H        GLN  65  -6.595  -4.565   3.679
  317    HA   GLN  65           HA       GLN  65  -7.015  -7.077   2.398
  318    HB2  GLN  65          1HB       GLN  65  -8.859  -5.196   3.854
  319    HB3  GLN  65          2HB       GLN  65  -9.425  -6.695   3.132
  320    HG2  GLN  65          1HG       GLN  65  -7.395  -6.392   5.332
  321    HG3  GLN  65          2HG       GLN  65  -9.032  -7.035   5.468
  322   HE21  GLN  65          1HE2      GLN  65  -5.969  -9.361   4.237
  323   HE22  GLN  65          2HE2      GLN  65  -5.776  -7.672   4.562
  324    H    ALA  66           H        ALA  66  -7.448  -3.815   1.380
  325    HA   ALA  66           HA       ALA  66  -9.740  -4.029  -0.197
  326    HB1  ALA  66          1HB       ALA  66  -8.996  -1.981  -1.275
  327    HB2  ALA  66          2HB       ALA  66  -7.382  -2.200  -0.600
  328    HB3  ALA  66          3HB       ALA  66  -8.753  -1.905   0.470
  329    H    LEU  67           H        LEU  67  -6.457  -4.972  -0.907
  330    HA   LEU  67           HA       LEU  67  -7.230  -5.495  -3.681
  331    HB2  LEU  67          1HB       LEU  67  -4.835  -5.824  -4.140
  332    HB3  LEU  67          2HB       LEU  67  -5.246  -4.203  -3.643
  333    HG   LEU  67           HG       LEU  67  -4.025  -6.235  -1.773
  334   HD11  LEU  67          1HD1      LEU  67  -2.648  -4.145  -3.463
  335   HD12  LEU  67          2HD1      LEU  67  -2.553  -5.892  -3.698
  336   HD13  LEU  67          3HD1      LEU  67  -1.881  -5.162  -2.241
  337   HD21  LEU  67          1HD2      LEU  67  -3.294  -4.180  -0.575
  338   HD22  LEU  67          2HD2      LEU  67  -5.042  -4.379  -0.612
  339   HD23  LEU  67          3HD2      LEU  67  -4.266  -3.225  -1.694
  340    H    VAL  68           H        VAL  68  -7.236  -7.060  -0.865
  341    HA   VAL  68           HA       VAL  68  -6.270  -9.604  -1.989
  342    HB   VAL  68           HB       VAL  68  -6.568  -8.709   0.871
  343   HG11  VAL  68          1HG1      VAL  68  -7.148 -11.073   0.686
  344   HG12  VAL  68          2HG1      VAL  68  -5.599 -10.872   1.504
  345   HG13  VAL  68          3HG1      VAL  68  -5.647 -11.381  -0.184
  346   HG21  VAL  68          1HG2      VAL  68  -4.134  -8.994   0.946
  347   HG22  VAL  68          2HG2      VAL  68  -4.633  -7.779  -0.229
  348   HG23  VAL  68          3HG2      VAL  68  -4.141  -9.383  -0.773
  349    H    SER  69           H        SER  69  -8.679  -8.427   0.331
  350    HA   SER  69           HA       SER  69 -10.804  -9.877  -0.956
  351    HB2  SER  69          1HB       SER  69 -11.378 -11.086   1.227
  352    HB3  SER  69          2HB       SER  69 -10.006 -11.726   0.323
  353    HG   SER  69           HG       SER  69  -9.641  -9.806   2.364
  354    H    ALA  70           H        ALA  70 -12.771  -8.942  -0.485
  355    HA   ALA  70           HA       ALA  70 -12.719  -6.263   0.207
  356    HB1  ALA  70          1HB       ALA  70 -14.493  -7.274  -1.126
  357    HB2  ALA  70          2HB       ALA  70 -15.153  -6.362   0.231
  358    HB3  ALA  70          3HB       ALA  70 -15.085  -8.123   0.302
  359    HA   PRO  71           HA       PRO  71 -12.246  -6.415   4.630
  360    HB2  PRO  71          1HB       PRO  71 -13.257  -3.632   4.359
  361    HB3  PRO  71          2HB       PRO  71 -11.806  -4.229   5.173
  362    HG2  PRO  71          1HG       PRO  71 -11.633  -2.975   2.835
  363    HG3  PRO  71          2HG       PRO  71 -10.599  -4.368   3.196
  364    HD2  PRO  71          1HD       PRO  71 -13.036  -4.212   1.477
  365    HD3  PRO  71          2HD       PRO  71 -11.542  -5.142   1.240
  366    H    SER  72           H        SER  72 -13.612  -6.966   6.205
  367    HA   SER  72           HA       SER  72 -16.471  -6.631   5.782
  368    HB2  SER  72          1HB       SER  72 -14.995  -8.046   8.018
  369    HB3  SER  72          2HB       SER  72 -16.726  -8.137   7.693
  370    HG   SER  72           HG       SER  72 -14.722  -8.911   5.835
  371    H    ALA  73           H        ALA  73 -14.136  -4.739   6.875
  372    HA   ALA  73           HA       ALA  73 -15.498  -3.618   9.188
  373    HB1  ALA  73          1HB       ALA  73 -12.973  -2.764   7.768
  374    HB2  ALA  73          2HB       ALA  73 -13.055  -3.774   9.212
  375    HB3  ALA  73          3HB       ALA  73 -13.581  -2.091   9.279
  376    H    GLU  74           H        GLU  74 -16.329  -1.506   9.229
  377    HA   GLU  74           HA       GLU  74 -17.518  -0.645   6.764
  378    HB2  GLU  74          1HB       GLU  74 -17.640   0.328   9.605
  379    HB3  GLU  74          2HB       GLU  74 -18.380   1.238   8.295
  380    HG2  GLU  74          1HG       GLU  74 -19.006  -1.648   8.839
  381    HG3  GLU  74          2HG       GLU  74 -19.901  -0.311   9.564
  382    HA   PRO  75           HA       PRO  75 -18.255   0.918   5.651
  383    HB2  PRO  75          1HB       PRO  75 -17.702   1.887   3.211
  384    HB3  PRO  75          2HB       PRO  75 -18.080   2.955   4.568
  385    HG2  PRO  75          1HG       PRO  75 -15.419   2.236   3.403
  386    HG3  PRO  75          2HG       PRO  75 -16.016   3.816   3.939
  387    HD2  PRO  75          1HD       PRO  75 -14.381   2.211   5.443
  388    HD3  PRO  75          2HD       PRO  75 -15.503   3.400   6.133
  389    H    HIS  76           H        HIS  76 -18.775  -0.996   4.837
  390    HA   HIS  76           HA       HIS  76 -16.877  -2.900   4.013
  391    HB2  HIS  76          1HB       HIS  76 -19.214  -3.303   4.956
  392    HB3  HIS  76          2HB       HIS  76 -19.820  -2.970   3.337
  393    HD1  HIS  76           HD1      HIS  76 -18.713  -5.668   5.429
  394    HD2  HIS  76           HD2      HIS  76 -18.634  -4.858   1.356
  395    HE1  HIS  76           HE1      HIS  76 -18.317  -7.881   4.307
  396    HE2  HIS  76           HE2      HIS  76 -18.509  -7.389   1.847
  397    H    ALA  77           H        ALA  77 -15.932  -3.238   2.131
  398    HA   ALA  77           HA       ALA  77 -16.129  -1.450  -0.008
  399    HB1  ALA  77          1HB       ALA  77 -14.121  -2.732   0.451
  400    HB2  ALA  77          2HB       ALA  77 -14.665  -3.010  -1.202
  401    HB3  ALA  77          3HB       ALA  77 -14.958  -4.227   0.039
  402    H    ARG  78           H        ARG  78 -17.313  -1.379  -1.799
  403    HA   ARG  78           HA       ARG  78 -19.119  -3.635  -2.384
  404    HB2  ARG  78          1HB       ARG  78 -19.581  -0.673  -2.786
  405    HB3  ARG  78          2HB       ARG  78 -20.667  -1.937  -3.342
  406    HG2  ARG  78          1HG       ARG  78 -19.942  -1.421  -0.466
  407    HG3  ARG  78          2HG       ARG  78 -21.420  -0.875  -1.262
  408    HD2  ARG  78          1HD       ARG  78 -20.557  -3.740  -0.877
  409    HD3  ARG  78          2HD       ARG  78 -21.818  -2.904   0.024
  410    HE   ARG  78           HE       ARG  78 -22.102  -3.112  -2.879
  411   HH11  ARG  78          1HH1      ARG  78 -23.115  -4.137   0.311
  412   HH12  ARG  78          2HH1      ARG  78 -24.592  -4.851  -0.255
  413   HH21  ARG  78          1HH2      ARG  78 -24.023  -4.061  -3.623
  414   HH22  ARG  78          2HH2      ARG  78 -25.105  -4.818  -2.497
  415    H    ASN  79           H        ASN  79 -19.476  -4.156  -4.549
  416    HA   ASN  79           HA       ASN  79 -18.963  -4.464  -6.739
  417    HB2  ASN  79          1HB       ASN  79 -18.227  -1.536  -6.537
  418    HB3  ASN  79          2HB       ASN  79 -18.293  -2.429  -8.052
  419   HD21  ASN  79          1HD2      ASN  79 -21.509  -0.611  -7.148
  420   HD22  ASN  79          2HD2      ASN  79 -19.853  -0.135  -6.989
  421    H    TYR  80           H        TYR  80 -17.132  -5.389  -4.997
  422    HA   TYR  80           HA       TYR  80 -14.490  -4.559  -5.921
  423    HB2  TYR  80          1HB       TYR  80 -13.633  -5.937  -4.092
  424    HB3  TYR  80          2HB       TYR  80 -14.864  -4.832  -3.493
  425    HD1  TYR  80           HD1      TYR  80 -13.948  -8.310  -4.020
  426    HD2  TYR  80           HD2      TYR  80 -17.093  -5.694  -2.846
  427    HE1  TYR  80           HE1      TYR  80 -15.150 -10.209  -3.029
  428    HE2  TYR  80           HE2      TYR  80 -18.306  -7.592  -1.853
  429    HH   TYR  80           HH       TYR  80 -16.857 -10.602  -1.293
  430    HA   PRO  81           HA       PRO  81 -14.078  -8.168  -8.494
  431    HB2  PRO  81          1HB       PRO  81 -11.382  -8.421  -8.551
  432    HB3  PRO  81          2HB       PRO  81 -12.234  -7.139  -9.416
  433    HG2  PRO  81          1HG       PRO  81 -10.739  -7.022  -6.844
  434    HG3  PRO  81          2HG       PRO  81 -10.847  -5.817  -8.138
  435    HD2  PRO  81          1HD       PRO  81 -12.271  -5.721  -5.775
  436    HD3  PRO  81          2HD       PRO  81 -12.743  -4.901  -7.273
  437    H    GLU  82           H        GLU  82 -14.041 -10.352  -8.197
  438    HA   GLU  82           HA       GLU  82 -13.868 -11.394  -5.580
  439    HB2  GLU  82          1HB       GLU  82 -13.820 -12.833  -8.238
  440    HB3  GLU  82          2HB       GLU  82 -14.023 -13.617  -6.678
  441    HG2  GLU  82          1HG       GLU  82 -16.074 -12.260  -6.331
  442    HG3  GLU  82          2HG       GLU  82 -15.894 -11.654  -7.978
  443    H    GLY  83           H        GLY  83 -12.180 -12.047  -4.426
  444    HA2  GLY  83          1HA       GLY  83 -10.053 -12.823  -3.938
  445    HA3  GLY  83          2HA       GLY  83  -9.783 -13.069  -5.658
  446    H    GLY  84           H        GLY  84 -10.975 -10.003  -5.023
  447    HA2  GLY  84          1HA       GLY  84 -10.066  -7.910  -5.117
  448    HA3  GLY  84          2HA       GLY  84  -8.726  -8.568  -4.191
  449    H    TYR  85           H        TYR  85  -6.856  -8.259  -5.116
  450    HA   TYR  85           HA       TYR  85  -6.630  -8.618  -8.027
  451    HB2  TYR  85          1HB       TYR  85  -5.202  -6.578  -6.300
  452    HB3  TYR  85          2HB       TYR  85  -4.813  -6.899  -7.986
  453    HD1  TYR  85           HD1      TYR  85  -6.938  -5.070  -5.729
  454    HD2  TYR  85           HD2      TYR  85  -6.608  -6.471  -9.734
  455    HE1  TYR  85           HE1      TYR  85  -8.646  -3.450  -6.431
  456    HE2  TYR  85           HE2      TYR  85  -8.314  -4.850 -10.445
  457    HH   TYR  85           HH       TYR  85 -10.111  -3.550  -9.545
  458    H    ILE  86           H        ILE  86  -5.132  -8.792  -4.855
  459    HA   ILE  86           HA       ILE  86  -3.564 -11.083  -5.817
  460    HB   ILE  86           HB       ILE  86  -2.016  -9.273  -5.329
  461   HG12  ILE  86          1HG1      ILE  86  -1.959 -11.333  -3.116
  462   HG13  ILE  86          2HG1      ILE  86  -1.369 -11.591  -4.753
  463   HG21  ILE  86          1HG2      ILE  86  -3.240  -9.204  -2.580
  464   HG22  ILE  86          2HG2      ILE  86  -3.385  -7.960  -3.821
  465   HG23  ILE  86          3HG2      ILE  86  -1.814  -8.301  -3.093
  466   HD11  ILE  86          1HD1      ILE  86   0.443 -11.129  -3.195
  467   HD12  ILE  86          2HD1      ILE  86  -0.287  -9.572  -2.802
  468   HD13  ILE  86          3HD1      ILE  86   0.320  -9.876  -4.430
  469    H    ARG  87           H        ARG  87  -3.914 -12.945  -4.712
  470    HA   ARG  87           HA       ARG  87  -6.279 -12.988  -3.143
  471    HB2  ARG  87          1HB       ARG  87  -4.345 -15.189  -3.841
  472    HB3  ARG  87          2HB       ARG  87  -5.855 -15.448  -2.978
  473    HG2  ARG  87          1HG       ARG  87  -7.026 -14.387  -4.940
  474    HG3  ARG  87          2HG       ARG  87  -5.484 -14.471  -5.795
  475    HD2  ARG  87          1HD       ARG  87  -6.814 -16.389  -6.381
  476    HD3  ARG  87          2HD       ARG  87  -5.449 -16.915  -5.398
  477    HE   ARG  87           HE       ARG  87  -7.871 -16.401  -3.914
  478   HH11  ARG  87          1HH1      ARG  87  -5.994 -18.791  -5.653
  479   HH12  ARG  87          2HH1      ARG  87  -6.753 -20.137  -4.869
  480   HH21  ARG  87          1HH2      ARG  87  -8.873 -18.169  -2.890
  481   HH22  ARG  87          2HH2      ARG  87  -8.389 -19.786  -3.293
  482    H    ARG  88           H        ARG  88  -2.965 -12.790  -2.263
  483    HA   ARG  88           HA       ARG  88  -3.734 -13.218   0.541
  484    HB2  ARG  88          1HB       ARG  88  -1.178 -14.128  -0.791
  485    HB3  ARG  88          2HB       ARG  88  -1.458 -14.152   0.943
  486    HG2  ARG  88          1HG       ARG  88  -3.319 -15.713   0.612
  487    HG3  ARG  88          2HG       ARG  88  -2.996 -15.710  -1.124
  488    HD2  ARG  88          1HD       ARG  88  -1.994 -17.658  -0.069
  489    HD3  ARG  88          2HD       ARG  88  -0.748 -16.581  -0.699
  490    HE   ARG  88           HE       ARG  88  -1.393 -16.158   2.081
  491   HH11  ARG  88          1HH1      ARG  88   0.611 -17.915  -0.183
  492   HH12  ARG  88          2HH1      ARG  88   1.847 -18.263   0.982
  493   HH21  ARG  88          1HH2      ARG  88   0.240 -16.597   3.617
  494   HH22  ARG  88          2HH2      ARG  88   1.638 -17.514   3.149
  495    H    LEU  89           H        LEU  89  -2.186 -12.184   2.073
  496    HA   LEU  89           HA       LEU  89  -1.873  -9.464   1.498
  497    HB2  LEU  89          1HB       LEU  89  -0.655 -11.195   3.641
  498    HB3  LEU  89          2HB       LEU  89  -0.407  -9.461   3.566
  499    HG   LEU  89           HG       LEU  89  -3.073 -10.838   3.910
  500   HD11  LEU  89          1HD1      LEU  89  -2.992  -9.885   6.167
  501   HD12  LEU  89          2HD1      LEU  89  -1.365  -9.285   5.849
  502   HD13  LEU  89          3HD1      LEU  89  -1.672 -11.021   5.886
  503   HD21  LEU  89          1HD2      LEU  89  -3.893  -8.547   4.358
  504   HD22  LEU  89          2HD2      LEU  89  -3.341  -8.769   2.701
  505   HD23  LEU  89          3HD2      LEU  89  -2.323  -7.918   3.860
  506    HA   PRO  90           HA       PRO  90   1.871  -9.579  -0.895
  507    HB2  PRO  90          1HB       PRO  90   2.300  -6.883  -0.911
  508    HB3  PRO  90          2HB       PRO  90   1.136  -7.689  -1.968
  509    HG2  PRO  90          1HG       PRO  90   0.669  -6.218   0.591
  510    HG3  PRO  90          2HG       PRO  90  -0.283  -6.196  -0.904
  511    HD2  PRO  90          1HD       PRO  90  -1.012  -7.640   1.266
  512    HD3  PRO  90          2HD       PRO  90  -1.367  -8.165  -0.392
  513    H    GLN  91           H        GLN  91   3.983  -9.694  -0.370
  514    HA   GLN  91           HA       GLN  91   4.879  -8.455   2.138
  515    HB2  GLN  91          1HB       GLN  91   5.472 -11.299   1.289
  516    HB3  GLN  91          2HB       GLN  91   6.064 -10.508   2.743
  517    HG2  GLN  91          1HG       GLN  91   3.823 -10.352   3.620
  518    HG3  GLN  91          2HG       GLN  91   3.164 -11.030   2.133
  519   HE21  GLN  91          1HE2      GLN  91   3.121 -14.053   3.841
  520   HE22  GLN  91          2HE2      GLN  91   2.213 -12.739   3.180
  521    H    ASP  92           H        ASP  92   6.931  -7.650   2.079
  522    HA   ASP  92           HA       ASP  92   8.116  -7.252  -0.473
  523    HB2  ASP  92          1HB       ASP  92   9.933  -6.104   0.739
  524    HB3  ASP  92          2HB       ASP  92   8.351  -5.540   1.248
  525    HA   PRO  93           HA       PRO  93  10.461 -10.728  -1.262
  526    HB2  PRO  93          1HB       PRO  93  12.911  -9.145  -1.714
  527    HB3  PRO  93          2HB       PRO  93  12.000 -10.158  -2.838
  528    HG2  PRO  93          1HG       PRO  93  11.955  -7.479  -2.991
  529    HG3  PRO  93          2HG       PRO  93  10.539  -8.467  -3.385
  530    HD2  PRO  93          1HD       PRO  93  11.108  -6.860  -0.942
  531    HD3  PRO  93          2HD       PRO  93   9.572  -7.130  -1.787
  532    H    TRP  94           H        TRP  94  11.665  -8.612   1.167
  533    HA   TRP  94           HA       TRP  94  13.817 -10.353   1.961
  534    HB2  TRP  94          1HB       TRP  94  12.671  -7.920   3.337
  535    HB3  TRP  94          2HB       TRP  94  14.172  -8.738   3.764
  536    HD1  TRP  94           HD1      TRP  94  16.167  -8.637   1.844
  537    HE1  TRP  94           HE1      TRP  94  16.728  -6.760   0.173
  538    HE3  TRP  94           HE3      TRP  94  11.730  -6.107   1.948
  539    HZ2  TRP  94           HZ2      TRP  94  15.458  -4.505  -0.944
  540    HZ3  TRP  94           HZ3      TRP  94  11.485  -4.099   0.549
  541    HH2  TRP  94           HH2      TRP  94  13.312  -3.316  -0.867
  542    H    GLY  95           H        GLY  95  10.473  -9.807   2.820
  543    HA2  GLY  95          1HA       GLY  95   9.519 -12.020   3.557
  544    HA3  GLY  95          2HA       GLY  95  10.758 -11.989   4.797
  545    H    SER  96           H        SER  96   9.468  -8.891   4.198
  546    HA   SER  96           HA       SER  96   7.895  -9.161   6.666
  547    HB2  SER  96          1HB       SER  96   8.891  -6.621   5.372
  548    HB3  SER  96          2HB       SER  96   8.194  -6.798   6.982
  549    HG   SER  96           HG       SER  96  10.749  -7.163   6.160
  550    H    ASP  97           H        ASP  97   5.826  -8.288   6.824
  551    HA   ASP  97           HA       ASP  97   4.310  -8.347   4.355
  552    HB2  ASP  97          1HB       ASP  97   3.439  -7.977   7.233
  553    HB3  ASP  97          2HB       ASP  97   2.348  -8.162   5.868
  554    H    TYR  98           H        TYR  98   3.483  -6.614   3.313
  555    HA   TYR  98           HA       TYR  98   4.348  -3.991   3.852
  556    HB2  TYR  98          1HB       TYR  98   2.084  -5.051   2.163
  557    HB3  TYR  98          2HB       TYR  98   2.453  -3.335   2.265
  558    HD1  TYR  98           HD1      TYR  98   4.456  -2.437   1.195
  559    HD2  TYR  98           HD2      TYR  98   3.568  -6.587   1.037
  560    HE1  TYR  98           HE1      TYR  98   6.119  -2.723  -0.596
  561    HE2  TYR  98           HE2      TYR  98   5.226  -6.887  -0.740
  562    HH   TYR  98           HH       TYR  98   6.328  -5.587  -2.457
  563    H    GLN  99           H        GLN  99   3.214  -2.172   4.674
  564    HA   GLN  99           HA       GLN  99   0.833  -2.852   6.256
  565    HB2  GLN  99          1HB       GLN  99   3.207  -1.242   7.209
  566    HB3  GLN  99          2HB       GLN  99   1.694  -1.418   8.089
  567    HG2  GLN  99          1HG       GLN  99   3.583  -3.646   7.363
  568    HG3  GLN  99          2HG       GLN  99   3.413  -2.906   8.953
  569   HE21  GLN  99          1HE2      GLN  99   1.408  -6.096   8.493
  570   HE22  GLN  99          2HE2      GLN  99   3.013  -5.674   8.008
  571    H    LEU 100           H        LEU 100  -0.711  -1.344   6.409
  572    HA   LEU 100           HA       LEU 100  -0.294   1.211   5.005
  573    HB2  LEU 100          1HB       LEU 100  -2.005  -0.303   4.026
  574    HB3  LEU 100          2HB       LEU 100  -2.856  -0.320   5.554
  575    HG   LEU 100           HG       LEU 100  -3.803   1.135   3.680
  576   HD11  LEU 100          1HD1      LEU 100  -4.648   1.371   5.903
  577   HD12  LEU 100          2HD1      LEU 100  -4.411   2.977   5.218
  578   HD13  LEU 100          3HD1      LEU 100  -3.252   2.337   6.383
  579   HD21  LEU 100          1HD2      LEU 100  -1.684   3.069   4.552
  580   HD22  LEU 100          2HD2      LEU 100  -2.856   3.239   3.244
  581   HD23  LEU 100          3HD2      LEU 100  -1.545   2.072   3.108
  582    H    LEU 101           H        LEU 101  -0.238   2.959   6.295
  583    HA   LEU 101           HA       LEU 101  -0.988   2.532   9.108
  584    HB2  LEU 101          1HB       LEU 101   1.418   2.989   8.440
  585    HB3  LEU 101          2HB       LEU 101   0.906   4.604   8.008
  586    HG   LEU 101           HG       LEU 101   2.033   4.232  10.292
  587   HD11  LEU 101          1HD1      LEU 101  -0.591   5.695  10.135
  588   HD12  LEU 101          2HD1      LEU 101   0.987   6.325   9.659
  589   HD13  LEU 101          3HD1      LEU 101   0.662   5.947  11.351
  590   HD21  LEU 101          1HD2      LEU 101   0.559   3.609  12.114
  591   HD22  LEU 101          2HD2      LEU 101   0.699   2.288  10.954
  592   HD23  LEU 101          3HD2      LEU 101  -0.748   3.295  10.974
  593    H    SER 102           H        SER 102  -2.892   3.344   9.560
  594    HA   SER 102           HA       SER 102  -3.654   5.971   8.496
  595    HB2  SER 102          1HB       SER 102  -5.944   5.295   9.373
  596    HB3  SER 102          2HB       SER 102  -5.326   4.327   8.033
  597    HG   SER 102           HG       SER 102  -4.927   3.575  10.735
  598    HA   PRO 103           HA       PRO 103  -4.365   7.753   8.797
  599    HB2  PRO 103          1HB       PRO 103  -3.811  10.242   9.598
  600    HB3  PRO 103          2HB       PRO 103  -5.292   9.428  10.118
  601    HG2  PRO 103          1HG       PRO 103  -2.729   9.832  11.604
  602    HG3  PRO 103          2HG       PRO 103  -4.396   9.969  12.191
  603    HD2  PRO 103          1HD       PRO 103  -2.787   7.761  12.560
  604    HD3  PRO 103          2HD       PRO 103  -4.559   7.728  12.587
  605    H    GLY 104           H        GLY 104  -3.034   8.962   7.286
  606    HA2  GLY 104          1HA       GLY 104  -0.402   7.863   7.241
  607    HA3  GLY 104          2HA       GLY 104  -1.092   8.955   6.052
  608    H    GLN 105           H        GLN 105   1.547   8.998   6.923
  609    HA   GLN 105           HA       GLN 105   1.768  11.395   8.595
  610    HB2  GLN 105          1HB       GLN 105   3.265   9.524   9.116
  611    HB3  GLN 105          2HB       GLN 105   3.866   9.522   7.467
  612    HG2  GLN 105          1HG       GLN 105   4.699  11.855   7.871
  613    HG3  GLN 105          2HG       GLN 105   4.278  11.633   9.568
  614   HE21  GLN 105          1HE2      GLN 105   6.744   8.749   9.491
  615   HE22  GLN 105          2HE2      GLN 105   5.015   8.788   9.494
  616    H    HIS 106           H        HIS 106   2.300  10.149   5.360
  617    HA   HIS 106           HA       HIS 106   3.185  12.804   4.433
  618    HB2  HIS 106          1HB       HIS 106   3.146  10.215   2.871
  619    HB3  HIS 106          2HB       HIS 106   3.962  11.710   2.432
  620    HD1  HIS 106           HD1      HIS 106   4.500   8.515   4.029
  621    HD2  HIS 106           HD2      HIS 106   6.196  12.312   4.282
  622    HE1  HIS 106           HE1      HIS 106   6.753   8.190   5.117
  623    HE2  HIS 106           HE2      HIS 106   7.741  10.500   5.298
  624    H    GLY 107           H        GLY 107   0.418  11.228   4.919
  625    HA2  GLY 107          1HA       GLY 107  -1.146  12.873   3.236
  626    HA3  GLY 107          2HA       GLY 107  -1.029  11.258   2.547
  627    H    GLN 108           H        GLN 108  -3.344  11.069   2.895
  628    HA   GLN 108           HA       GLN 108  -4.328  11.026   5.581
  629    HB2  GLN 108          1HB       GLN 108  -5.533   9.952   3.032
  630    HB3  GLN 108          2HB       GLN 108  -6.358   9.982   4.585
  631    HG2  GLN 108          1HG       GLN 108  -5.473  12.316   2.919
  632    HG3  GLN 108          2HG       GLN 108  -7.115  11.852   3.358
  633   HE21  GLN 108          1HE2      GLN 108  -6.108  12.791   6.908
  634   HE22  GLN 108          2HE2      GLN 108  -6.290  11.246   6.150
  635    H    VAL 109           H        VAL 109  -2.926   8.715   3.416
  636    HA   VAL 109           HA       VAL 109  -2.685   6.831   5.628
  637    HB   VAL 109           HB       VAL 109  -3.189   4.911   4.077
  638   HG11  VAL 109          1HG1      VAL 109  -5.609   5.035   4.320
  639   HG12  VAL 109          2HG1      VAL 109  -5.489   6.762   4.659
  640   HG13  VAL 109          3HG1      VAL 109  -4.787   5.592   5.777
  641   HG21  VAL 109          1HG2      VAL 109  -4.580   5.347   2.109
  642   HG22  VAL 109          2HG2      VAL 109  -2.988   6.091   1.959
  643   HG23  VAL 109          3HG2      VAL 109  -4.390   7.081   2.366
  644    H    ASP 110           H        ASP 110  -0.860   5.433   5.405
  645    HA   ASP 110           HA       ASP 110   0.908   6.094   3.144
  646    HB2  ASP 110          1HB       ASP 110   1.475   6.194   6.047
  647    HB3  ASP 110          2HB       ASP 110   2.730   5.489   5.033
  648    H    ILE 111           H        ILE 111   1.787   4.473   2.094
  649    HA   ILE 111           HA       ILE 111   1.509   1.754   3.189
  650    HB   ILE 111           HB       ILE 111   1.791   1.077   0.727
  651   HG12  ILE 111          1HG1      ILE 111   1.014   3.979   0.372
  652   HG13  ILE 111          2HG1      ILE 111   2.549   3.255  -0.093
  653   HG21  ILE 111          1HG2      ILE 111  -0.316   0.904   2.002
  654   HG22  ILE 111          2HG2      ILE 111  -0.571   1.249   0.291
  655   HG23  ILE 111          3HG2      ILE 111  -0.730   2.539   1.480
  656   HD11  ILE 111          1HD1      ILE 111   1.116   3.580  -2.004
  657   HD12  ILE 111          2HD1      ILE 111  -0.141   2.593  -1.259
  658   HD13  ILE 111          3HD1      ILE 111   1.396   1.863  -1.725
  659    H    PHE 112           H        PHE 112   3.341   0.657   3.588
  660    HA   PHE 112           HA       PHE 112   5.779   1.326   2.165
  661    HB2  PHE 112          1HB       PHE 112   7.001   1.568   4.405
  662    HB3  PHE 112          2HB       PHE 112   6.047   2.936   3.846
  663    HD1  PHE 112           HD1      PHE 112   6.035   0.050   6.168
  664    HD2  PHE 112           HD2      PHE 112   4.300   3.797   5.141
  665    HE1  PHE 112           HE1      PHE 112   4.811   0.066   8.301
  666    HE2  PHE 112           HE2      PHE 112   3.075   3.819   7.271
  667    HZ   PHE 112           HZ       PHE 112   3.330   1.951   8.856
  668    H    SER 113           H        SER 113   7.534  -0.107   2.605
  669    HA   SER 113           HA       SER 113   6.688  -2.748   3.566
  670    HB2  SER 113          1HB       SER 113   8.814  -3.458   2.288
  671    HB3  SER 113          2HB       SER 113   7.430  -2.938   1.324
  672    HG   SER 113           HG       SER 113   8.457  -1.151   0.764
  673    H    LEU 114           H        LEU 114   8.058  -3.895   4.988
  674    HA   LEU 114           HA       LEU 114   9.394  -2.099   6.841
  675    HB2  LEU 114          1HB       LEU 114   8.482  -4.946   6.970
  676    HB3  LEU 114          2HB       LEU 114   9.562  -4.302   8.185
  677    HG   LEU 114           HG       LEU 114   7.909  -2.699   8.904
  678   HD11  LEU 114          1HD1      LEU 114   5.668  -2.616   7.942
  679   HD12  LEU 114          2HD1      LEU 114   6.156  -3.768   6.698
  680   HD13  LEU 114          3HD1      LEU 114   6.897  -2.167   6.758
  681   HD21  LEU 114          1HD2      LEU 114   7.782  -4.935   9.854
  682   HD22  LEU 114          2HD2      LEU 114   6.692  -5.433   8.561
  683   HD23  LEU 114          3HD2      LEU 114   6.178  -4.211   9.725
  684    H    GLY 115           H        GLY 115  10.169  -4.506   4.493
  685    HA2  GLY 115          1HA       GLY 115  12.186  -4.692   3.401
  686    HA3  GLY 115          2HA       GLY 115  12.871  -3.541   4.532
  687    HA   PRO 116           HA       PRO 116  14.845  -7.627   5.304
  688    HB2  PRO 116          1HB       PRO 116  17.219  -5.988   5.775
  689    HB3  PRO 116          2HB       PRO 116  16.975  -7.289   4.611
  690    HG2  PRO 116          1HG       PRO 116  17.204  -4.697   3.870
  691    HG3  PRO 116          2HG       PRO 116  16.213  -5.864   2.976
  692    HD2  PRO 116          1HD       PRO 116  15.367  -3.762   4.933
  693    HD3  PRO 116          2HD       PRO 116  14.591  -4.264   3.414
  694    H    ASP 117           H        ASP 117  14.728  -4.647   7.062
  695    HA   ASP 117           HA       ASP 117  15.776  -5.831   9.505
  696    HB2  ASP 117          1HB       ASP 117  15.117  -3.443  10.361
  697    HB3  ASP 117          2HB       ASP 117  16.522  -3.644   9.316
  698    H    GLY 118           H        GLY 118  12.765  -5.382   7.990
  699    HA2  GLY 118          1HA       GLY 118  10.700  -6.156   8.640
  700    HA3  GLY 118          2HA       GLY 118  11.455  -6.784  10.096
  701    H    VAL 119           H        VAL 119  11.986  -3.425   9.576
  702    HA   VAL 119           HA       VAL 119   9.983  -2.916  11.666
  703    HB   VAL 119           HB       VAL 119  11.349  -1.013  12.419
  704   HG11  VAL 119          1HG1      VAL 119  12.743  -3.683  12.355
  705   HG12  VAL 119          2HG1      VAL 119  11.573  -3.124  13.550
  706   HG13  VAL 119          3HG1      VAL 119  13.157  -2.356  13.439
  707   HG21  VAL 119          1HG2      VAL 119  13.393  -2.033  10.448
  708   HG22  VAL 119          2HG2      VAL 119  13.673  -0.794  11.672
  709   HG23  VAL 119          3HG2      VAL 119  12.535  -0.495  10.357
  710    HA   PRO 120           HA       PRO 120   8.023  -0.159   8.768
  711    HB2  PRO 120          1HB       PRO 120   5.894   0.390  10.310
  712    HB3  PRO 120          2HB       PRO 120   6.078  -1.172   9.503
  713    HG2  PRO 120          1HG       PRO 120   6.609  -0.436  12.349
  714    HG3  PRO 120          2HG       PRO 120   5.841  -1.894  11.693
  715    HD2  PRO 120          1HD       PRO 120   8.463  -1.762  12.502
  716    HD3  PRO 120          2HD       PRO 120   7.849  -2.915  11.302
  717    H    GLU 121           H        GLU 121   7.606   2.067   8.646
  718    HA   GLU 121           HA       GLU 121   7.848   4.278   9.076
  719    HB2  GLU 121          1HB       GLU 121   6.397   3.733  11.052
  720    HB3  GLU 121          2HB       GLU 121   7.858   3.523  12.007
  721    HG2  GLU 121          1HG       GLU 121   8.453   5.854  11.628
  722    HG3  GLU 121          2HG       GLU 121   7.007   6.069  10.644
  723    H    SER 122           H        SER 122  10.040   2.796   8.447
  724    HA   SER 122           HA       SER 122  12.174   4.110   9.981
  725    HB2  SER 122          1HB       SER 122  13.508   2.068   8.943
  726    HB3  SER 122          2HB       SER 122  12.574   1.885  10.430
  727    HG   SER 122           HG       SER 122  12.274   0.599   8.112
  728    H    ASN 123           H        ASN 123  14.299   4.071   8.483
  729    HA   ASN 123           HA       ASN 123  13.633   5.821   6.312
  730    HB2  ASN 123          1HB       ASN 123  16.229   4.738   7.377
  731    HB3  ASN 123          2HB       ASN 123  16.176   5.674   5.889
  732   HD21  ASN 123          1HD2      ASN 123  15.794   7.464   9.502
  733   HD22  ASN 123          2HD2      ASN 123  15.805   5.743   9.341
  734    H    ASP 124           H        ASP 124  14.514   2.468   6.611
  735    HA   ASP 124           HA       ASP 124  15.281   2.008   3.917
  736    HB2  ASP 124          1HB       ASP 124  15.122  -0.340   4.451
  737    HB3  ASP 124          2HB       ASP 124  15.787   0.488   5.857
  738    H    ASP 125           H        ASP 125  12.259   2.270   5.530
  739    HA   ASP 125           HA       ASP 125  10.562   0.569   4.237
  740    HB2  ASP 125          1HB       ASP 125  10.145   3.329   5.344
  741    HB3  ASP 125          2HB       ASP 125   8.817   2.428   4.634
  742    H    ILE 126           H        ILE 126  10.361   0.242   2.108
  743    HA   ILE 126           HA       ILE 126  10.520   2.454   0.245
  744    HB   ILE 126           HB       ILE 126   9.833  -0.441  -0.296
  745   HG12  ILE 126          1HG1      ILE 126  12.197  -0.274  -1.426
  746   HG13  ILE 126          2HG1      ILE 126  12.432   1.053  -0.299
  747   HG21  ILE 126          1HG2      ILE 126   8.956   1.164  -1.960
  748   HG22  ILE 126          2HG2      ILE 126  10.148   0.048  -2.624
  749   HG23  ILE 126          3HG2      ILE 126  10.608   1.712  -2.257
  750   HD11  ILE 126          1HD1      ILE 126  13.339  -1.028   0.565
  751   HD12  ILE 126          2HD1      ILE 126  11.748  -1.780   0.444
  752   HD13  ILE 126          3HD1      ILE 126  12.010  -0.448   1.569
  753    H    GLY 127           H        GLY 127   8.817   3.765   0.253
  754    HA2  GLY 127          1HA       GLY 127   6.155   2.535  -0.014
  755    HA3  GLY 127          2HA       GLY 127   6.423   3.908   1.048
  756    H    ASN 128           H        ASN 128   4.619   4.670  -0.395
  757    HA   ASN 128           HA       ASN 128   5.056   5.236  -3.123
  758    HB2  ASN 128          1HB       ASN 128   3.081   6.727  -2.912
  759    HB3  ASN 128          2HB       ASN 128   2.804   5.128  -2.234
  760   HD21  ASN 128          1HD2      ASN 128   1.655   7.982  -0.003
  761   HD22  ASN 128          2HD2      ASN 128   1.527   7.748  -1.711
  762    H    TRP 129           H        TRP 129   5.706   7.076  -0.209
  763    HA   TRP 129           HA       TRP 129   6.096   9.548  -1.608
  764    HB2  TRP 129          1HB       TRP 129   5.248   9.406   0.728
  765    HB3  TRP 129          2HB       TRP 129   6.829   8.827   1.235
  766    HD1  TRP 129           HD1      TRP 129   5.196  11.988  -0.270
  767    HE1  TRP 129           HE1      TRP 129   6.585  14.028   0.458
  768    HE3  TRP 129           HE3      TRP 129   9.013   9.563   2.116
  769    HZ2  TRP 129           HZ2      TRP 129   8.980  14.542   1.857
  770    HZ3  TRP 129           HZ3      TRP 129  10.814  10.904   3.124
  771    HH2  TRP 129           HH2      TRP 129  10.795  13.341   2.995
  772    H    THR 130           H        THR 130   8.096   6.853  -0.864
  773    HA   THR 130           HA       THR 130  10.525   8.429  -1.079
  774    HB   THR 130           HB       THR 130  10.260   6.405   0.478
  775    HG1  THR 130           HG1      THR 130  12.398   6.296   0.458
  776   HG21  THR 130          1HG2      THR 130  10.863   4.239  -0.502
  777   HG22  THR 130          2HG2      THR 130  10.795   4.950  -2.112
  778   HG23  THR 130          3HG2      THR 130   9.330   4.833  -1.137
  779    H    ILE 131           H        ILE 131   8.452   6.581  -3.150
  780    HA   ILE 131           HA       ILE 131  10.550   6.331  -5.150
  781    HB   ILE 131           HB       ILE 131   9.210   4.352  -5.005
  782   HG12  ILE 131          1HG1      ILE 131   8.481   5.950  -7.468
  783   HG13  ILE 131          2HG1      ILE 131   9.938   4.988  -7.246
  784   HG21  ILE 131          1HG2      ILE 131   6.797   4.349  -5.412
  785   HG22  ILE 131          2HG2      ILE 131   6.811   6.110  -5.500
  786   HG23  ILE 131          3HG2      ILE 131   7.218   5.300  -3.988
  787   HD11  ILE 131          1HD1      ILE 131   8.321   3.842  -8.636
  788   HD12  ILE 131          2HD1      ILE 131   7.126   3.934  -7.342
  789   HD13  ILE 131          3HD1      ILE 131   8.585   2.970  -7.125
  790    H    GLY 132           H        GLY 132   7.442   8.016  -4.741
  791    HA2  GLY 132          1HA       GLY 132   7.848  10.342  -5.898
  792    HA3  GLY 132          2HA       GLY 132   7.867   9.326  -7.328
  793    H    PHE 133           H        PHE 133   5.788   7.603  -5.817
  794    HA   PHE 133           HA       PHE 133   3.535   8.757  -7.103
  795    HB2  PHE 133          1HB       PHE 133   3.787   6.441  -5.186
  796    HB3  PHE 133          2HB       PHE 133   2.257   6.928  -5.903
  797    HD1  PHE 133           HD1      PHE 133   4.760   4.620  -6.157
  798    HD2  PHE 133           HD2      PHE 133   2.551   7.313  -8.601
  799    HE1  PHE 133           HE1      PHE 133   5.231   3.217  -8.121
  800    HE2  PHE 133           HE2      PHE 133   3.020   5.914 -10.570
  801    HZ   PHE 133           HZ       PHE 133   4.359   3.862 -10.331
  802    H    HIS 134           H        HIS 134   2.958  10.716  -6.307
  803    HA   HIS 134           HA       HIS 134   2.224  10.880  -3.464
  804    HB2  HIS 134          1HB       HIS 134   2.661  12.976  -5.587
  805    HB3  HIS 134          2HB       HIS 134   1.834  13.348  -4.083
  806    HD1  HIS 134           HD1      HIS 134   3.454  14.686  -2.792
  807    HD2  HIS 134           HD2      HIS 134   5.238  11.370  -4.543
  808    HE1  HIS 134           HE1      HIS 134   5.817  14.668  -1.947
  809    HE2  HIS 134           HE2      HIS 134   6.928  12.773  -3.177
  810    H    HIS 135           H        HIS 135   0.122  11.430  -2.843
  811    HA   HIS 135           HA       HIS 135  -1.937  10.571  -4.642
  812    HB2  HIS 135          1HB       HIS 135  -2.071  11.768  -1.868
  813    HB3  HIS 135          2HB       HIS 135  -3.481  11.212  -2.764
  814    HD1  HIS 135           HD1      HIS 135  -1.180  10.078  -0.297
  815    HD2  HIS 135           HD2      HIS 135  -3.055   8.322  -3.558
  816    HE1  HIS 135           HE1      HIS 135  -1.046   7.601   0.102
  817    HE2  HIS 135           HE2      HIS 135  -1.901   6.577  -2.041
  818    H    HIS 136           H        HIS 136  -2.717  11.779  -6.190
  819    HA   HIS 136           HA       HIS 136  -2.006  14.506  -6.457
  820    HB2  HIS 136          1HB       HIS 136  -2.358  12.822  -8.318
  821    HB3  HIS 136          2HB       HIS 136  -4.087  13.022  -8.064
  822    HD1  HIS 136           HD1      HIS 136  -1.190  14.523  -9.741
  823    HD2  HIS 136           HD2      HIS 136  -5.054  15.660  -8.731
  824    HE1  HIS 136           HE1      HIS 136  -1.684  16.551 -11.141
  825    HE2  HIS 136           HE2      HIS 136  -3.959  17.317 -10.385
  826    H    HIS 137           H        HIS 137  -2.901  16.106  -5.358
  827    HA   HIS 137           HA       HIS 137  -5.636  15.879  -4.392
  828    HB2  HIS 137          1HB       HIS 137  -3.509  17.975  -3.901
  829    HB3  HIS 137          2HB       HIS 137  -5.112  17.994  -3.172
  830    HD1  HIS 137           HD1      HIS 137  -1.746  16.607  -2.772
  831    HD2  HIS 137           HD2      HIS 137  -5.556  15.802  -1.325
  832    HE1  HIS 137           HE1      HIS 137  -1.407  15.121  -0.779
  833    HE2  HIS 137           HE2      HIS 137  -3.708  14.794   0.183
  834    H    HIS 138           H        HIS 138  -6.861  16.115  -6.236
  835    HA   HIS 138           HA       HIS 138  -6.332  18.299  -8.059
  836    HB2  HIS 138          1HB       HIS 138  -8.169  17.354  -9.406
  837    HB3  HIS 138          2HB       HIS 138  -6.948  16.155  -9.015
  838    HD1  HIS 138           HD1      HIS 138 -10.537  16.953  -8.572
  839    HD2  HIS 138           HD2      HIS 138  -7.798  14.148  -7.188
  840    HE1  HIS 138           HE1      HIS 138 -11.906  15.123  -7.531
  841    HE2  HIS 138           HE2      HIS 138 -10.238  13.351  -6.893
  842    H    HIS 139           H        HIS 139  -7.381  18.754  -5.255
  843    HA   HIS 139           HA       HIS 139  -9.710  20.375  -6.051
  844    HB2  HIS 139          1HB       HIS 139  -8.981  19.151  -3.400
  845    HB3  HIS 139          2HB       HIS 139 -10.122  20.486  -3.515
  846    HD1  HIS 139           HD1      HIS 139 -12.439  19.984  -4.526
  847    HD2  HIS 139           HD2      HIS 139  -9.927  16.680  -4.323
  848    HE1  HIS 139           HE1      HIS 139 -13.906  17.988  -4.938
  849    HE2  HIS 139           HE2      HIS 139 -12.402  15.997  -4.618
  850    H    LYS 140           H        LYS 140  -6.497  20.593  -5.545
  851    HA   LYS 140           HA       LYS 140  -6.700  23.390  -4.689
  852    HB2  LYS 140          1HB       LYS 140  -4.651  21.387  -3.723
  853    HB3  LYS 140          2HB       LYS 140  -4.592  23.114  -3.403
  854    HG2  LYS 140          1HG       LYS 140  -6.683  22.961  -2.161
  855    HG3  LYS 140          2HG       LYS 140  -6.766  21.233  -2.501
  856    HD2  LYS 140          1HD       LYS 140  -5.912  21.578  -0.269
  857    HD3  LYS 140          2HD       LYS 140  -4.631  20.929  -1.293
  858    HE2  LYS 140          1HE       LYS 140  -3.677  23.144  -1.548
  859    HE3  LYS 140          2HE       LYS 140  -4.998  23.848  -0.616
  860    HZ1  LYS 140          1HZ       LYS 140  -4.269  22.546   1.296
  861    HZ2  LYS 140          2HZ       LYS 140  -3.043  23.574   0.747
  862    HZ3  LYS 140          3HZ       LYS 140  -2.980  21.922   0.399
  Start of MODEL    4
    1    H1   MET  25          1H        MET  25  26.685  -2.235  -7.496
    2    H2   MET  25          2H        MET  25  25.110  -2.612  -7.970
    3    H3   MET  25          3H        MET  25  26.156  -1.837  -9.052
    4    HA   MET  25           HA       MET  25  25.939  -4.156  -9.614
    5    HB2  MET  25          1HB       MET  25  28.638  -3.491  -8.410
    6    HB3  MET  25          2HB       MET  25  28.332  -4.775  -9.567
    7    HG2  MET  25          1HG       MET  25  29.269  -2.991 -10.777
    8    HG3  MET  25          2HG       MET  25  27.552  -3.013 -11.171
    9    HE1  MET  25          1HE       MET  25  29.298  -1.618  -7.883
   10    HE2  MET  25          2HE       MET  25  29.564   0.056  -8.368
   11    HE3  MET  25          3HE       MET  25  30.415  -1.247  -9.198
   12    H    GLY  26           H        GLY  26  25.031  -5.891  -8.716
   13    HA2  GLY  26          1HA       GLY  26  24.874  -7.760  -7.351
   14    HA3  GLY  26          2HA       GLY  26  26.292  -7.200  -6.476
   15    H    ASN  27           H        ASN  27  23.728  -4.963  -6.902
   16    HA   ASN  27           HA       ASN  27  23.277  -4.920  -4.045
   17    HB2  ASN  27          1HB       ASN  27  22.182  -3.204  -6.280
   18    HB3  ASN  27          2HB       ASN  27  21.803  -2.968  -4.578
   19   HD21  ASN  27          1HD2      ASN  27  24.797  -1.385  -3.794
   20   HD22  ASN  27          2HD2      ASN  27  23.336  -2.109  -3.218
   21    H    LYS  28           H        LYS  28  22.214  -6.790  -3.594
   22    HA   LYS  28           HA       LYS  28  20.073  -7.911  -4.971
   23    HB2  LYS  28          1HB       LYS  28  19.561  -9.036  -2.771
   24    HB3  LYS  28          2HB       LYS  28  21.207  -9.226  -3.354
   25    HG2  LYS  28          1HG       LYS  28  21.976  -7.512  -1.812
   26    HG3  LYS  28          2HG       LYS  28  20.324  -7.255  -1.255
   27    HD2  LYS  28          1HD       LYS  28  21.562  -8.654   0.311
   28    HD3  LYS  28          2HD       LYS  28  20.247  -9.563  -0.434
   29    HE2  LYS  28          1HE       LYS  28  21.828 -10.581  -1.991
   30    HE3  LYS  28          2HE       LYS  28  23.143  -9.657  -1.268
   31    HZ1  LYS  28          1HZ       LYS  28  22.774 -10.811   0.811
   32    HZ2  LYS  28          2HZ       LYS  28  23.056 -11.922  -0.431
   33    HZ3  LYS  28          3HZ       LYS  28  21.485 -11.677   0.142
   34    H    GLU  29           H        GLU  29  20.129  -5.372  -2.564
   35    HA   GLU  29           HA       GLU  29  17.429  -5.285  -1.865
   36    HB2  GLU  29          1HB       GLU  29  19.177  -4.027  -0.698
   37    HB3  GLU  29          2HB       GLU  29  19.403  -3.012  -2.113
   38    HG2  GLU  29          1HG       GLU  29  16.889  -2.468  -1.799
   39    HG3  GLU  29          2HG       GLU  29  17.154  -3.064  -0.159
   40    H    LYS  30           H        LYS  30  19.167  -3.784  -4.550
   41    HA   LYS  30           HA       LYS  30  17.151  -2.049  -5.425
   42    HB2  LYS  30          1HB       LYS  30  19.343  -3.380  -7.024
   43    HB3  LYS  30          2HB       LYS  30  18.386  -2.009  -7.567
   44    HG2  LYS  30          1HG       LYS  30  20.148  -1.985  -5.128
   45    HG3  LYS  30          2HG       LYS  30  20.643  -1.415  -6.721
   46    HD2  LYS  30          1HD       LYS  30  18.296  -0.331  -5.167
   47    HD3  LYS  30          2HD       LYS  30  19.904   0.393  -5.184
   48    HE2  LYS  30          1HE       LYS  30  19.708   0.595  -7.663
   49    HE3  LYS  30          2HE       LYS  30  18.043   0.034  -7.525
   50    HZ1  LYS  30          1HZ       LYS  30  18.091   2.419  -7.614
   51    HZ2  LYS  30          2HZ       LYS  30  19.172   2.495  -6.317
   52    HZ3  LYS  30          3HZ       LYS  30  17.596   1.940  -6.072
   53    H    ALA  31           H        ALA  31  17.813  -5.415  -6.199
   54    HA   ALA  31           HA       ALA  31  15.898  -5.583  -8.300
   55    HB1  ALA  31          1HB       ALA  31  17.108  -7.791  -6.641
   56    HB2  ALA  31          2HB       ALA  31  17.801  -7.122  -8.117
   57    HB3  ALA  31          3HB       ALA  31  16.264  -7.982  -8.176
   58    H    ASP  32           H        ASP  32  15.876  -6.483  -4.870
   59    HA   ASP  32           HA       ASP  32  13.278  -7.623  -4.963
   60    HB2  ASP  32          1HB       ASP  32  14.998  -6.721  -2.659
   61    HB3  ASP  32          2HB       ASP  32  13.413  -7.454  -2.437
   62    H    ARG  33           H        ARG  33  14.470  -4.421  -4.003
   63    HA   ARG  33           HA       ARG  33  12.004  -3.517  -3.005
   64    HB2  ARG  33          1HB       ARG  33  12.880  -1.268  -3.110
   65    HB3  ARG  33          2HB       ARG  33  14.093  -2.366  -2.481
   66    HG2  ARG  33          1HG       ARG  33  15.190  -2.371  -4.683
   67    HG3  ARG  33          2HG       ARG  33  13.991  -1.209  -5.257
   68    HD2  ARG  33          1HD       ARG  33  15.907  -0.791  -2.960
   69    HD3  ARG  33          2HD       ARG  33  16.061  -0.090  -4.571
   70    HE   ARG  33           HE       ARG  33  13.768   0.929  -3.992
   71   HH11  ARG  33          1HH1      ARG  33  16.379   0.419  -1.687
   72   HH12  ARG  33          2HH1      ARG  33  15.878   1.732  -0.665
   73   HH21  ARG  33          1HH2      ARG  33  13.137   2.648  -2.638
   74   HH22  ARG  33          2HH2      ARG  33  14.047   2.990  -1.200
   75    H    GLN  34           H        GLN  34  13.292  -3.545  -6.286
   76    HA   GLN  34           HA       GLN  34  11.327  -1.974  -7.512
   77    HB2  GLN  34          1HB       GLN  34  12.961  -4.297  -8.503
   78    HB3  GLN  34          2HB       GLN  34  11.782  -3.498  -9.536
   79    HG2  GLN  34          1HG       GLN  34  12.963  -1.381  -9.245
   80    HG3  GLN  34          2HG       GLN  34  14.145  -2.188  -8.213
   81   HE21  GLN  34          1HE2      GLN  34  15.936  -3.627 -10.831
   82   HE22  GLN  34          2HE2      GLN  34  15.637  -3.575  -9.127
   83    H    LYS  35           H        LYS  35  11.280  -5.377  -6.576
   84    HA   LYS  35           HA       LYS  35   8.735  -5.976  -7.692
   85    HB2  LYS  35          1HB       LYS  35  10.347  -7.728  -7.039
   86    HB3  LYS  35          2HB       LYS  35  10.163  -7.263  -5.353
   87    HG2  LYS  35          1HG       LYS  35   8.852  -9.206  -5.696
   88    HG3  LYS  35          2HG       LYS  35   7.735  -7.849  -5.549
   89    HD2  LYS  35          1HD       LYS  35   7.562  -7.749  -8.002
   90    HD3  LYS  35          2HD       LYS  35   8.646  -9.136  -8.123
   91    HE2  LYS  35          1HE       LYS  35   6.462 -10.001  -8.339
   92    HE3  LYS  35          2HE       LYS  35   6.980 -10.397  -6.704
   93    HZ1  LYS  35          1HZ       LYS  35   5.734  -8.429  -5.923
   94    HZ2  LYS  35          2HZ       LYS  35   4.745  -9.592  -6.657
   95    HZ3  LYS  35          3HZ       LYS  35   5.166  -8.193  -7.498
   96    H    VAL  36           H        VAL  36   9.856  -4.798  -4.577
   97    HA   VAL  36           HA       VAL  36   7.418  -4.862  -3.188
   98    HB   VAL  36           HB       VAL  36   9.663  -2.864  -2.834
   99   HG11  VAL  36          1HG1      VAL  36   7.499  -3.791  -0.949
  100   HG12  VAL  36          2HG1      VAL  36   7.660  -2.187  -1.666
  101   HG13  VAL  36          3HG1      VAL  36   8.857  -2.758  -0.504
  102   HG21  VAL  36          1HG2      VAL  36  10.540  -4.398  -1.150
  103   HG22  VAL  36          2HG2      VAL  36  10.501  -5.149  -2.744
  104   HG23  VAL  36          3HG2      VAL  36   9.275  -5.560  -1.546
  105    H    VAL  37           H        VAL  37   8.915  -2.372  -5.200
  106    HA   VAL  37           HA       VAL  37   6.964  -0.387  -4.909
  107    HB   VAL  37           HB       VAL  37   8.726  -0.980  -7.298
  108   HG11  VAL  37          1HG1      VAL  37   8.314   1.355  -7.949
  109   HG12  VAL  37          2HG1      VAL  37   7.146   1.505  -6.637
  110   HG13  VAL  37          3HG1      VAL  37   6.836   0.393  -7.971
  111   HG21  VAL  37          1HG2      VAL  37  10.135   0.816  -6.402
  112   HG22  VAL  37          2HG2      VAL  37   9.979  -0.518  -5.259
  113   HG23  VAL  37          3HG2      VAL  37   9.056   0.965  -5.014
  114    H    SER  38           H        SER  38   7.167  -3.138  -7.129
  115    HA   SER  38           HA       SER  38   5.021  -2.473  -8.796
  116    HB2  SER  38          1HB       SER  38   6.631  -4.260  -9.313
  117    HB3  SER  38          2HB       SER  38   6.008  -5.220  -7.974
  118    HG   SER  38           HG       SER  38   4.802  -4.597 -10.443
  119    H    ASP  39           H        ASP  39   5.080  -4.479  -5.853
  120    HA   ASP  39           HA       ASP  39   2.272  -4.919  -5.834
  121    HB2  ASP  39          1HB       ASP  39   4.343  -5.192  -3.648
  122    HB3  ASP  39          2HB       ASP  39   2.657  -5.664  -3.462
  123    H    LEU  40           H        LEU  40   4.389  -2.521  -4.453
  124    HA   LEU  40           HA       LEU  40   2.601  -1.246  -2.718
  125    HB2  LEU  40          1HB       LEU  40   5.119  -0.940  -2.979
  126    HB3  LEU  40          2HB       LEU  40   4.748   0.123  -4.322
  127    HG   LEU  40           HG       LEU  40   3.499   1.599  -2.782
  128   HD11  LEU  40          1HD1      LEU  40   4.534  -0.290  -0.669
  129   HD12  LEU  40          2HD1      LEU  40   2.846  -0.024  -1.102
  130   HD13  LEU  40          3HD1      LEU  40   3.779   1.273  -0.358
  131   HD21  LEU  40          1HD2      LEU  40   6.345   0.993  -1.990
  132   HD22  LEU  40          2HD2      LEU  40   5.473   2.481  -1.624
  133   HD23  LEU  40          3HD2      LEU  40   5.829   2.058  -3.299
  134    H    VAL  41           H        VAL  41   3.227  -0.771  -6.181
  135    HA   VAL  41           HA       VAL  41   1.451   1.386  -6.572
  136    HB   VAL  41           HB       VAL  41   2.169  -0.769  -8.570
  137   HG11  VAL  41          1HG1      VAL  41   1.650   0.943 -10.256
  138   HG12  VAL  41          2HG1      VAL  41   1.117   2.028  -8.972
  139   HG13  VAL  41          3HG1      VAL  41   0.245   0.527  -9.275
  140   HG21  VAL  41          1HG2      VAL  41   4.165   0.295  -7.661
  141   HG22  VAL  41          2HG2      VAL  41   3.500   1.884  -8.039
  142   HG23  VAL  41          3HG2      VAL  41   3.909   0.766  -9.340
  143    H    ALA  42           H        ALA  42   0.993  -2.114  -6.599
  144    HA   ALA  42           HA       ALA  42  -1.687  -2.168  -7.432
  145    HB1  ALA  42          1HB       ALA  42  -0.260  -4.048  -5.554
  146    HB2  ALA  42          2HB       ALA  42  -0.346  -4.189  -7.309
  147    HB3  ALA  42          3HB       ALA  42  -1.807  -4.366  -6.336
  148    H    LEU  43           H        LEU  43  -0.243  -1.640  -4.259
  149    HA   LEU  43           HA       LEU  43  -2.636  -1.620  -2.772
  150    HB2  LEU  43          1HB       LEU  43   0.119  -0.619  -2.355
  151    HB3  LEU  43          2HB       LEU  43  -1.134   0.113  -1.371
  152    HG   LEU  43           HG       LEU  43  -1.769  -2.103  -0.525
  153   HD11  LEU  43          1HD1      LEU  43  -0.353  -4.030  -0.968
  154   HD12  LEU  43          2HD1      LEU  43   0.584  -3.084  -2.124
  155   HD13  LEU  43          3HD1      LEU  43  -1.114  -3.436  -2.446
  156   HD21  LEU  43          1HD2      LEU  43   1.151  -1.436  -0.248
  157   HD22  LEU  43          2HD2      LEU  43   0.229  -2.476   0.838
  158   HD23  LEU  43          3HD2      LEU  43  -0.171  -0.764   0.703
  159    H    GLU  44           H        GLU  44  -0.806   1.026  -4.304
  160    HA   GLU  44           HA       GLU  44  -2.507   3.123  -3.644
  161    HB2  GLU  44          1HB       GLU  44  -0.608   2.630  -5.890
  162    HB3  GLU  44          2HB       GLU  44  -1.700   4.004  -6.002
  163    HG2  GLU  44          1HG       GLU  44   0.237   3.475  -3.769
  164    HG3  GLU  44          2HG       GLU  44   0.456   4.636  -5.077
  165    H    GLY  45           H        GLY  45  -2.709   0.774  -6.253
  166    HA2  GLY  45          1HA       GLY  45  -4.915   1.933  -7.595
  167    HA3  GLY  45          2HA       GLY  45  -4.413   0.253  -7.695
  168    H    ALA  46           H        ALA  46  -4.716  -0.602  -5.112
  169    HA   ALA  46           HA       ALA  46  -7.469  -1.111  -4.911
  170    HB1  ALA  46          1HB       ALA  46  -5.490  -1.289  -2.651
  171    HB2  ALA  46          2HB       ALA  46  -5.601  -2.478  -3.947
  172    HB3  ALA  46          3HB       ALA  46  -6.972  -2.220  -2.870
  173    H    LEU  47           H        LEU  47  -5.384   1.126  -3.142
  174    HA   LEU  47           HA       LEU  47  -7.345   2.226  -1.456
  175    HB2  LEU  47          1HB       LEU  47  -4.659   3.064  -2.435
  176    HB3  LEU  47          2HB       LEU  47  -5.662   4.271  -1.654
  177    HG   LEU  47           HG       LEU  47  -5.685   3.031   0.405
  178   HD11  LEU  47          1HD1      LEU  47  -4.179   0.873  -1.060
  179   HD12  LEU  47          2HD1      LEU  47  -5.833   0.771  -0.456
  180   HD13  LEU  47          3HD1      LEU  47  -4.489   0.913   0.675
  181   HD21  LEU  47          1HD2      LEU  47  -2.909   3.083  -0.763
  182   HD22  LEU  47          2HD2      LEU  47  -3.305   3.017   0.954
  183   HD23  LEU  47          3HD2      LEU  47  -3.741   4.437   0.002
  184    H    ASP  48           H        ASP  48  -6.212   3.144  -4.664
  185    HA   ASP  48           HA       ASP  48  -7.734   5.489  -4.961
  186    HB2  ASP  48          1HB       ASP  48  -5.845   4.914  -6.427
  187    HB3  ASP  48          2HB       ASP  48  -6.752   3.554  -7.077
  188    H    MET  49           H        MET  49  -8.394   2.127  -5.849
  189    HA   MET  49           HA       MET  49 -10.937   2.583  -6.987
  190    HB2  MET  49          1HB       MET  49  -9.750   0.104  -5.737
  191    HB3  MET  49          2HB       MET  49 -11.287   0.127  -6.582
  192    HG2  MET  49          1HG       MET  49  -8.857   1.122  -7.981
  193    HG3  MET  49          2HG       MET  49  -9.078  -0.612  -7.778
  194    HE1  MET  49          1HE       MET  49 -11.842   2.282  -8.607
  195    HE2  MET  49          2HE       MET  49 -11.672   2.196 -10.360
  196    HE3  MET  49          3HE       MET  49 -10.296   2.663  -9.360
  197    H    TYR  50           H        TYR  50  -9.920   1.709  -3.712
  198    HA   TYR  50           HA       TYR  50 -12.521   1.303  -2.701
  199    HB2  TYR  50          1HB       TYR  50 -10.480   0.445  -1.588
  200    HB3  TYR  50          2HB       TYR  50 -10.042   2.096  -1.156
  201    HD1  TYR  50           HD1      TYR  50 -12.437  -0.639  -0.528
  202    HD2  TYR  50           HD2      TYR  50 -11.130   3.231   0.657
  203    HE1  TYR  50           HE1      TYR  50 -13.793  -0.809   1.516
  204    HE2  TYR  50           HE2      TYR  50 -12.474   3.067   2.701
  205    HH   TYR  50           HH       TYR  50 -14.012   0.124   3.672
  206    H    LYS  51           H        LYS  51 -10.392   4.174  -2.640
  207    HA   LYS  51           HA       LYS  51 -12.277   5.752  -1.199
  208    HB2  LYS  51          1HB       LYS  51  -9.891   6.364  -1.247
  209    HB3  LYS  51          2HB       LYS  51 -10.013   6.696  -2.974
  210    HG2  LYS  51          1HG       LYS  51 -11.657   8.454  -2.513
  211    HG3  LYS  51          2HG       LYS  51 -11.511   8.132  -0.788
  212    HD2  LYS  51          1HD       LYS  51  -9.173   8.808  -0.845
  213    HD3  LYS  51          2HD       LYS  51  -9.279   9.072  -2.588
  214    HE2  LYS  51          1HE       LYS  51 -10.930  10.816  -2.254
  215    HE3  LYS  51          2HE       LYS  51 -10.930  10.518  -0.520
  216    HZ1  LYS  51          1HZ       LYS  51  -9.599  12.456  -1.170
  217    HZ2  LYS  51          2HZ       LYS  51  -8.576  11.453  -2.066
  218    HZ3  LYS  51          3HZ       LYS  51  -8.673  11.280  -0.386
  219    H    LEU  52           H        LEU  52 -11.734   5.116  -4.607
  220    HA   LEU  52           HA       LEU  52 -13.376   7.173  -5.615
  221    HB2  LEU  52          1HB       LEU  52 -11.781   5.842  -6.968
  222    HB3  LEU  52          2HB       LEU  52 -12.835   4.451  -6.803
  223    HG   LEU  52           HG       LEU  52 -14.605   5.669  -8.024
  224   HD11  LEU  52          1HD1      LEU  52 -14.010   7.738  -9.214
  225   HD12  LEU  52          2HD1      LEU  52 -12.478   7.781  -8.342
  226   HD13  LEU  52          3HD1      LEU  52 -13.998   7.942  -7.463
  227   HD21  LEU  52          1HD2      LEU  52 -13.107   4.182  -9.230
  228   HD22  LEU  52          2HD2      LEU  52 -11.956   5.499  -9.454
  229   HD23  LEU  52          3HD2      LEU  52 -13.540   5.571 -10.227
  230    H    ASP  53           H        ASP  53 -14.055   3.842  -4.638
  231    HA   ASP  53           HA       ASP  53 -16.828   3.997  -5.361
  232    HB2  ASP  53          1HB       ASP  53 -15.536   1.869  -5.334
  233    HB3  ASP  53          2HB       ASP  53 -15.453   1.979  -3.579
  234    H    ASN  54           H        ASN  54 -15.042   4.121  -2.280
  235    HA   ASN  54           HA       ASN  54 -17.593   4.375  -0.856
  236    HB2  ASN  54          1HB       ASN  54 -14.815   3.708   0.114
  237    HB3  ASN  54          2HB       ASN  54 -16.186   3.951   1.191
  238   HD21  ASN  54          1HD2      ASN  54 -15.763   0.516  -0.914
  239   HD22  ASN  54          2HD2      ASN  54 -14.736   1.882  -1.182
  240    H    SER  55           H        SER  55 -15.262   6.387  -2.045
  241    HA   SER  55           HA       SER  55 -14.861   8.601  -1.832
  242    HB2  SER  55          1HB       SER  55 -17.211   8.593   0.066
  243    HB3  SER  55          2HB       SER  55 -16.521  10.007  -0.728
  244    HG   SER  55           HG       SER  55 -17.056   8.910  -2.753
  245    H    ARG  56           H        ARG  56 -13.720   6.591   0.095
  246    HA   ARG  56           HA       ARG  56 -12.351   8.511   1.733
  247    HB2  ARG  56          1HB       ARG  56 -12.865   7.515   3.894
  248    HB3  ARG  56          2HB       ARG  56 -14.343   8.062   3.124
  249    HG2  ARG  56          1HG       ARG  56 -15.141   6.060   3.703
  250    HG3  ARG  56          2HG       ARG  56 -14.242   5.471   2.306
  251    HD2  ARG  56          1HD       ARG  56 -13.747   4.084   4.215
  252    HD3  ARG  56          2HD       ARG  56 -12.312   5.015   3.785
  253    HE   ARG  56           HE       ARG  56 -13.446   6.558   5.676
  254   HH11  ARG  56          1HH1      ARG  56 -12.655   3.143   5.597
  255   HH12  ARG  56          2HH1      ARG  56 -12.440   3.022   7.312
  256   HH21  ARG  56          1HH2      ARG  56 -13.147   6.405   7.932
  257   HH22  ARG  56          2HH2      ARG  56 -12.711   4.882   8.646
  258    H    TYR  57           H        TYR  57 -10.396   7.699   2.573
  259    HA   TYR  57           HA       TYR  57  -9.308   5.480   1.129
  260    HB2  TYR  57          1HB       TYR  57  -8.241   7.362   3.204
  261    HB3  TYR  57          2HB       TYR  57  -7.335   5.917   2.779
  262    HD1  TYR  57           HD1      TYR  57  -7.004   5.589   0.153
  263    HD2  TYR  57           HD2      TYR  57  -7.770   9.299   2.080
  264    HE1  TYR  57           HE1      TYR  57  -5.984   6.776  -1.744
  265    HE2  TYR  57           HE2      TYR  57  -6.758  10.494   0.194
  266    HH   TYR  57           HH       TYR  57  -6.062   9.007  -2.775
  267    HA   PRO  58           HA       PRO  58 -10.142   2.222   3.982
  268    HB2  PRO  58          1HB       PRO  58  -8.026   0.607   3.425
  269    HB3  PRO  58          2HB       PRO  58  -9.431   0.760   2.363
  270    HG2  PRO  58          1HG       PRO  58  -6.742   2.050   2.163
  271    HG3  PRO  58          2HG       PRO  58  -7.746   1.348   0.879
  272    HD2  PRO  58          1HD       PRO  58  -7.593   4.013   1.325
  273    HD3  PRO  58          2HD       PRO  58  -9.063   3.229   0.713
  274    H    THR  59           H        THR  59  -9.655   1.723   6.044
  275    HA   THR  59           HA       THR  59  -7.545   3.107   7.390
  276    HB   THR  59           HB       THR  59  -8.323   1.730   9.373
  277    HG1  THR  59           HG1      THR  59 -10.679   0.990   8.480
  278   HG21  THR  59          1HG2      THR  59 -10.421   3.320   7.893
  279   HG22  THR  59          2HG2      THR  59  -9.158   3.995   8.922
  280   HG23  THR  59          3HG2      THR  59 -10.411   2.969   9.622
  281    H    THR  60           H        THR  60  -6.279   1.624   9.109
  282    HA   THR  60           HA       THR  60  -4.257   0.398   7.695
  283    HB   THR  60           HB       THR  60  -4.022   1.174  10.017
  284    HG1  THR  60           HG1      THR  60  -2.545  -0.396   9.090
  285   HG21  THR  60          1HG2      THR  60  -4.737  -0.231  11.885
  286   HG22  THR  60          2HG2      THR  60  -5.514  -1.344  10.760
  287   HG23  THR  60          3HG2      THR  60  -6.123   0.301  10.935
  288    H    GLU  61           H        GLU  61  -7.149  -1.099   9.050
  289    HA   GLU  61           HA       GLU  61  -6.303  -3.773   8.464
  290    HB2  GLU  61          1HB       GLU  61  -9.035  -2.681   9.152
  291    HB3  GLU  61          2HB       GLU  61  -8.610  -4.385   9.088
  292    HG2  GLU  61          1HG       GLU  61  -7.468  -2.339  10.975
  293    HG3  GLU  61          2HG       GLU  61  -8.645  -3.591  11.373
  294    H    GLN  62           H        GLN  62  -8.381  -1.385   6.930
  295    HA   GLN  62           HA       GLN  62  -9.469  -3.173   4.995
  296    HB2  GLN  62          1HB       GLN  62  -9.422  -0.161   5.120
  297    HB3  GLN  62          2HB       GLN  62 -10.311  -1.085   3.920
  298    HG2  GLN  62          1HG       GLN  62 -11.707  -2.046   5.626
  299    HG3  GLN  62          2HG       GLN  62 -10.753  -1.267   6.890
  300   HE21  GLN  62          1HE2      GLN  62 -13.887   0.651   5.947
  301   HE22  GLN  62          2HE2      GLN  62 -13.613  -1.038   6.198
  302    H    GLY  63           H        GLY  63  -6.747  -0.940   5.020
  303    HA2  GLY  63          1HA       GLY  63  -6.460  -0.517   2.283
  304    HA3  GLY  63          2HA       GLY  63  -5.158  -0.418   3.452
  305    H    LEU  64           H        LEU  64  -4.850  -2.990   4.256
  306    HA   LEU  64           HA       LEU  64  -3.399  -4.083   2.076
  307    HB2  LEU  64          1HB       LEU  64  -3.871  -4.768   4.907
  308    HB3  LEU  64          2HB       LEU  64  -3.429  -6.101   3.861
  309    HG   LEU  64           HG       LEU  64  -1.345  -5.025   3.279
  310   HD11  LEU  64          1HD1      LEU  64  -0.644  -2.918   4.235
  311   HD12  LEU  64          2HD1      LEU  64  -2.193  -2.752   5.067
  312   HD13  LEU  64          3HD1      LEU  64  -2.126  -2.693   3.306
  313   HD21  LEU  64          1HD2      LEU  64  -0.277  -5.047   5.474
  314   HD22  LEU  64          2HD2      LEU  64  -1.420  -6.378   5.299
  315   HD23  LEU  64          3HD2      LEU  64  -1.860  -4.957   6.244
  316    H    GLN  65           H        GLN  65  -6.452  -4.910   3.615
  317    HA   GLN  65           HA       GLN  65  -6.749  -7.386   2.244
  318    HB2  GLN  65          1HB       GLN  65  -8.642  -5.695   3.852
  319    HB3  GLN  65          2HB       GLN  65  -9.153  -7.186   3.071
  320    HG2  GLN  65          1HG       GLN  65  -6.948  -6.950   5.106
  321    HG3  GLN  65          2HG       GLN  65  -8.588  -7.509   5.429
  322   HE21  GLN  65          1HE2      GLN  65  -8.102 -10.717   4.153
  323   HE22  GLN  65          2HE2      GLN  65  -9.248  -9.517   4.639
  324    H    ALA  66           H        ALA  66  -7.378  -4.131   1.349
  325    HA   ALA  66           HA       ALA  66  -9.772  -4.392  -0.052
  326    HB1  ALA  66          1HB       ALA  66  -9.232  -2.278  -1.096
  327    HB2  ALA  66          2HB       ALA  66  -7.541  -2.450  -0.623
  328    HB3  ALA  66          3HB       ALA  66  -8.786  -2.247   0.610
  329    H    LEU  67           H        LEU  67  -6.553  -5.287  -1.052
  330    HA   LEU  67           HA       LEU  67  -7.562  -5.645  -3.775
  331    HB2  LEU  67          1HB       LEU  67  -5.251  -5.817  -4.536
  332    HB3  LEU  67          2HB       LEU  67  -5.596  -4.293  -3.760
  333    HG   LEU  67           HG       LEU  67  -4.193  -6.523  -2.302
  334   HD11  LEU  67          1HD1      LEU  67  -2.089  -5.426  -2.911
  335   HD12  LEU  67          2HD1      LEU  67  -2.970  -4.311  -3.957
  336   HD13  LEU  67          3HD1      LEU  67  -2.931  -6.034  -4.334
  337   HD21  LEU  67          1HD2      LEU  67  -3.291  -4.624  -0.993
  338   HD22  LEU  67          2HD2      LEU  67  -5.043  -4.758  -0.881
  339   HD23  LEU  67          3HD2      LEU  67  -4.319  -3.531  -1.919
  340    H    VAL  68           H        VAL  68  -7.280  -7.475  -1.072
  341    HA   VAL  68           HA       VAL  68  -6.753  -9.884  -2.690
  342    HB   VAL  68           HB       VAL  68  -4.882  -9.566  -1.176
  343   HG11  VAL  68          1HG1      VAL  68  -5.174  -9.670   1.261
  344   HG12  VAL  68          2HG1      VAL  68  -6.923  -9.604   1.036
  345   HG13  VAL  68          3HG1      VAL  68  -5.918  -8.240   0.547
  346   HG21  VAL  68          1HG2      VAL  68  -6.664 -11.827  -0.280
  347   HG22  VAL  68          2HG2      VAL  68  -4.922 -11.723  -0.025
  348   HG23  VAL  68          3HG2      VAL  68  -5.569 -11.850  -1.661
  349    H    SER  69           H        SER  69  -8.631  -8.506  -0.028
  350    HA   SER  69           HA       SER  69 -10.767 -10.385  -0.512
  351    HB2  SER  69          1HB       SER  69  -9.203 -11.614   1.029
  352    HB3  SER  69          2HB       SER  69  -9.446 -10.336   2.216
  353    HG   SER  69           HG       SER  69 -11.303 -11.173   2.723
  354    H    ALA  70           H        ALA  70 -12.678  -9.412  -0.111
  355    HA   ALA  70           HA       ALA  70 -12.835  -6.679   0.336
  356    HB1  ALA  70          1HB       ALA  70 -15.239  -7.003   0.571
  357    HB2  ALA  70          2HB       ALA  70 -14.989  -8.737   0.774
  358    HB3  ALA  70          3HB       ALA  70 -14.592  -7.962  -0.761
  359    HA   PRO  71           HA       PRO  71 -12.209  -6.483   4.774
  360    HB2  PRO  71          1HB       PRO  71 -13.131  -3.703   4.390
  361    HB3  PRO  71          2HB       PRO  71 -11.616  -4.301   5.071
  362    HG2  PRO  71          1HG       PRO  71 -11.701  -3.150   2.655
  363    HG3  PRO  71          2HG       PRO  71 -10.608  -4.503   3.004
  364    HD2  PRO  71          1HD       PRO  71 -13.215  -4.502   1.535
  365    HD3  PRO  71          2HD       PRO  71 -11.718  -5.388   1.180
  366    H    SER  72           H        SER  72 -13.563  -6.827   6.415
  367    HA   SER  72           HA       SER  72 -16.418  -6.543   5.993
  368    HB2  SER  72          1HB       SER  72 -16.479  -7.642   8.314
  369    HB3  SER  72          2HB       SER  72 -15.816  -8.605   6.993
  370    HG   SER  72           HG       SER  72 -14.628  -7.778   9.278
  371    H    ALA  73           H        ALA  73 -13.832  -4.901   7.487
  372    HA   ALA  73           HA       ALA  73 -15.180  -3.424   9.470
  373    HB1  ALA  73          1HB       ALA  73 -13.281  -1.876   9.309
  374    HB2  ALA  73          2HB       ALA  73 -12.759  -2.677   7.826
  375    HB3  ALA  73          3HB       ALA  73 -12.745  -3.556   9.356
  376    H    GLU  74           H        GLU  74 -16.328  -1.562   9.392
  377    HA   GLU  74           HA       GLU  74 -17.591  -0.833   6.961
  378    HB2  GLU  74          1HB       GLU  74 -18.570   1.022   8.333
  379    HB3  GLU  74          2HB       GLU  74 -18.806  -0.584   9.009
  380    HG2  GLU  74          1HG       GLU  74 -17.164  -0.233  10.669
  381    HG3  GLU  74          2HG       GLU  74 -16.565   1.221   9.872
  382    HA   PRO  75           HA       PRO  75 -18.460   0.655   5.728
  383    HB2  PRO  75          1HB       PRO  75 -17.297   1.464   3.171
  384    HB3  PRO  75          2HB       PRO  75 -18.703   2.119   4.011
  385    HG2  PRO  75          1HG       PRO  75 -16.404   3.508   3.752
  386    HG3  PRO  75          2HG       PRO  75 -17.462   3.671   5.166
  387    HD2  PRO  75          1HD       PRO  75 -14.932   2.087   4.867
  388    HD3  PRO  75          2HD       PRO  75 -15.468   3.109   6.219
  389    H    HIS  76           H        HIS  76 -18.987  -1.300   4.963
  390    HA   HIS  76           HA       HIS  76 -16.969  -3.207   4.308
  391    HB2  HIS  76          1HB       HIS  76 -19.156  -3.722   5.455
  392    HB3  HIS  76          2HB       HIS  76 -19.958  -3.465   3.914
  393    HD1  HIS  76           HD1      HIS  76 -18.584  -6.064   5.939
  394    HD2  HIS  76           HD2      HIS  76 -18.895  -5.374   1.854
  395    HE1  HIS  76           HE1      HIS  76 -18.237  -8.304   4.846
  396    HE2  HIS  76           HE2      HIS  76 -18.642  -7.889   2.396
  397    H    ALA  77           H        ALA  77 -16.059  -3.527   2.395
  398    HA   ALA  77           HA       ALA  77 -16.661  -1.981   0.137
  399    HB1  ALA  77          1HB       ALA  77 -15.019  -3.348  -1.029
  400    HB2  ALA  77          2HB       ALA  77 -15.062  -4.533   0.277
  401    HB3  ALA  77          3HB       ALA  77 -14.443  -2.910   0.580
  402    H    ARG  78           H        ARG  78 -18.168  -2.174  -1.342
  403    HA   ARG  78           HA       ARG  78 -19.469  -4.777  -1.767
  404    HB2  ARG  78          1HB       ARG  78 -20.500  -2.091  -2.672
  405    HB3  ARG  78          2HB       ARG  78 -21.375  -3.612  -2.633
  406    HG2  ARG  78          1HG       ARG  78 -20.475  -2.000  -0.269
  407    HG3  ARG  78          2HG       ARG  78 -22.125  -2.174  -0.857
  408    HD2  ARG  78          1HD       ARG  78 -20.383  -4.339   0.312
  409    HD3  ARG  78          2HD       ARG  78 -21.789  -3.595   1.066
  410    HE   ARG  78           HE       ARG  78 -22.005  -5.159  -1.424
  411   HH11  ARG  78          1HH1      ARG  78 -23.049  -4.472   1.856
  412   HH12  ARG  78          2HH1      ARG  78 -24.331  -5.641   1.819
  413   HH21  ARG  78          1HH2      ARG  78 -23.697  -6.689  -1.464
  414   HH22  ARG  78          2HH2      ARG  78 -24.695  -6.899  -0.060
  415    H    ASN  79           H        ASN  79 -20.154  -5.195  -4.012
  416    HA   ASN  79           HA       ASN  79 -19.603  -5.644  -6.155
  417    HB2  ASN  79          1HB       ASN  79 -19.313  -3.611  -7.616
  418    HB3  ASN  79          2HB       ASN  79 -20.747  -3.626  -6.610
  419   HD21  ASN  79          1HD2      ASN  79 -17.825  -0.875  -5.955
  420   HD22  ASN  79          2HD2      ASN  79 -17.497  -2.347  -6.807
  421    H    TYR  80           H        TYR  80 -17.530  -6.157  -4.485
  422    HA   TYR  80           HA       TYR  80 -15.086  -5.141  -5.688
  423    HB2  TYR  80          1HB       TYR  80 -13.972  -6.476  -3.926
  424    HB3  TYR  80          2HB       TYR  80 -15.183  -5.393  -3.249
  425    HD1  TYR  80           HD1      TYR  80 -17.328  -6.306  -2.409
  426    HD2  TYR  80           HD2      TYR  80 -14.201  -8.857  -3.755
  427    HE1  TYR  80           HE1      TYR  80 -18.404  -8.209  -1.287
  428    HE2  TYR  80           HE2      TYR  80 -15.273 -10.767  -2.638
  429    HH   TYR  80           HH       TYR  80 -18.419 -10.740  -1.568
  430    HA   PRO  81           HA       PRO  81 -14.569  -8.686  -8.338
  431    HB2  PRO  81          1HB       PRO  81 -11.859  -8.740  -8.524
  432    HB3  PRO  81          2HB       PRO  81 -12.851  -7.540  -9.360
  433    HG2  PRO  81          1HG       PRO  81 -11.318  -7.282  -6.804
  434    HG3  PRO  81          2HG       PRO  81 -11.453  -6.134  -8.150
  435    HD2  PRO  81          1HD       PRO  81 -12.885  -5.886  -5.860
  436    HD3  PRO  81          2HD       PRO  81 -13.495  -5.348  -7.437
  437    H    GLU  82           H        GLU  82 -14.420 -10.841  -8.004
  438    HA   GLU  82           HA       GLU  82 -13.960 -11.814  -5.388
  439    HB2  GLU  82          1HB       GLU  82 -14.265 -13.305  -7.998
  440    HB3  GLU  82          2HB       GLU  82 -14.266 -14.058  -6.408
  441    HG2  GLU  82          1HG       GLU  82 -16.240 -12.714  -5.805
  442    HG3  GLU  82          2HG       GLU  82 -16.257 -12.050  -7.437
  443    H    GLY  83           H        GLY  83 -12.154 -12.397  -4.432
  444    HA2  GLY  83          1HA       GLY  83 -10.009 -13.266  -4.189
  445    HA3  GLY  83          2HA       GLY  83  -9.889 -13.402  -5.939
  446    H    GLY  84           H        GLY  84 -11.047 -10.389  -5.207
  447    HA2  GLY  84          1HA       GLY  84 -10.131  -8.288  -5.121
  448    HA3  GLY  84          2HA       GLY  84  -8.690  -9.017  -4.430
  449    H    TYR  85           H        TYR  85  -7.188  -7.914  -5.567
  450    HA   TYR  85           HA       TYR  85  -7.191  -8.264  -8.498
  451    HB2  TYR  85          1HB       TYR  85  -5.743  -6.176  -6.852
  452    HB3  TYR  85          2HB       TYR  85  -5.721  -6.300  -8.607
  453    HD1  TYR  85           HD1      TYR  85  -7.966  -6.012  -9.829
  454    HD2  TYR  85           HD2      TYR  85  -7.356  -4.887  -5.773
  455    HE1  TYR  85           HE1      TYR  85  -9.919  -4.521  -9.954
  456    HE2  TYR  85           HE2      TYR  85  -9.308  -3.398  -5.885
  457    HH   TYR  85           HH       TYR  85 -11.531  -3.470  -8.481
  458    H    ILE  86           H        ILE  86  -5.749  -9.103  -5.569
  459    HA   ILE  86           HA       ILE  86  -3.577 -10.461  -6.990
  460    HB   ILE  86           HB       ILE  86  -2.638  -8.414  -5.934
  461   HG12  ILE  86          1HG1      ILE  86  -1.744 -10.978  -4.598
  462   HG13  ILE  86          2HG1      ILE  86  -1.264 -10.452  -6.207
  463   HG21  ILE  86          1HG2      ILE  86  -2.516  -8.229  -3.508
  464   HG22  ILE  86          2HG2      ILE  86  -3.504  -9.680  -3.339
  465   HG23  ILE  86          3HG2      ILE  86  -4.190  -8.226  -4.064
  466   HD11  ILE  86          1HD1      ILE  86  -0.144  -8.519  -5.257
  467   HD12  ILE  86          2HD1      ILE  86   0.466 -10.014  -4.550
  468   HD13  ILE  86          3HD1      ILE  86  -0.656  -9.003  -3.641
  469    H    ARG  87           H        ARG  87  -3.055 -12.459  -6.136
  470    HA   ARG  87           HA       ARG  87  -5.272 -13.786  -4.975
  471    HB2  ARG  87          1HB       ARG  87  -3.888 -14.883  -6.631
  472    HB3  ARG  87          2HB       ARG  87  -2.480 -14.757  -5.588
  473    HG2  ARG  87          1HG       ARG  87  -3.507 -16.270  -3.989
  474    HG3  ARG  87          2HG       ARG  87  -4.952 -16.369  -4.996
  475    HD2  ARG  87          1HD       ARG  87  -3.474 -18.303  -5.298
  476    HD3  ARG  87          2HD       ARG  87  -3.673 -17.379  -6.786
  477    HE   ARG  87           HE       ARG  87  -1.388 -16.418  -5.524
  478   HH11  ARG  87          1HH1      ARG  87  -2.506 -19.429  -6.920
  479   HH12  ARG  87          2HH1      ARG  87  -0.918 -19.938  -7.408
  480   HH21  ARG  87          1HH2      ARG  87   0.698 -17.078  -6.166
  481   HH22  ARG  87          2HH2      ARG  87   0.897 -18.587  -7.001
  482    H    ARG  88           H        ARG  88  -2.284 -12.566  -3.676
  483    HA   ARG  88           HA       ARG  88  -3.080 -13.549  -1.023
  484    HB2  ARG  88          1HB       ARG  88  -0.318 -13.592  -2.244
  485    HB3  ARG  88          2HB       ARG  88  -0.625 -13.822  -0.530
  486    HG2  ARG  88          1HG       ARG  88  -1.918 -15.817  -1.002
  487    HG3  ARG  88          2HG       ARG  88  -1.687 -15.572  -2.737
  488    HD2  ARG  88          1HD       ARG  88  -0.137 -17.243  -1.810
  489    HD3  ARG  88          2HD       ARG  88   0.701 -15.851  -2.492
  490    HE   ARG  88           HE       ARG  88   0.194 -15.998   0.401
  491   HH11  ARG  88          1HH1      ARG  88   2.437 -15.877  -2.289
  492   HH12  ARG  88          2HH1      ARG  88   3.818 -15.572  -1.284
  493   HH21  ARG  88          1HH2      ARG  88   2.023 -15.610   1.721
  494   HH22  ARG  88          2HH2      ARG  88   3.585 -15.436   0.991
  495    H    LEU  89           H        LEU  89  -2.407 -12.220   0.734
  496    HA   LEU  89           HA       LEU  89  -2.380  -9.448   0.257
  497    HB2  LEU  89          1HB       LEU  89  -2.904 -10.840   2.427
  498    HB3  LEU  89          2HB       LEU  89  -1.188 -10.637   2.744
  499    HG   LEU  89           HG       LEU  89  -3.090  -8.330   2.308
  500   HD11  LEU  89          1HD1      LEU  89  -3.750  -9.569   4.288
  501   HD12  LEU  89          2HD1      LEU  89  -3.002  -8.038   4.737
  502   HD13  LEU  89          3HD1      LEU  89  -2.090  -9.539   4.882
  503   HD21  LEU  89          1HD2      LEU  89  -0.709  -7.868   1.861
  504   HD22  LEU  89          2HD2      LEU  89  -0.314  -8.425   3.486
  505   HD23  LEU  89          3HD2      LEU  89  -1.315  -6.993   3.265
  506    HA   PRO  90           HA       PRO  90   1.629  -9.167  -1.535
  507    HB2  PRO  90          1HB       PRO  90   1.975  -6.453  -0.926
  508    HB3  PRO  90          2HB       PRO  90   1.254  -7.114  -2.395
  509    HG2  PRO  90          1HG       PRO  90  -0.063  -6.067   0.061
  510    HG3  PRO  90          2HG       PRO  90  -0.579  -5.948  -1.631
  511    HD2  PRO  90          1HD       PRO  90  -1.751  -7.651   0.059
  512    HD3  PRO  90          2HD       PRO  90  -1.465  -8.097  -1.637
  513    H    GLN  91           H        GLN  91   3.456  -9.775  -0.734
  514    HA   GLN  91           HA       GLN  91   4.452  -8.579   1.764
  515    HB2  GLN  91          1HB       GLN  91   4.798 -11.423   0.782
  516    HB3  GLN  91          2HB       GLN  91   5.664 -10.733   2.144
  517    HG2  GLN  91          1HG       GLN  91   3.592 -10.452   3.357
  518    HG3  GLN  91          2HG       GLN  91   2.676 -11.046   1.972
  519   HE21  GLN  91          1HE2      GLN  91   2.746 -14.124   3.624
  520   HE22  GLN  91          2HE2      GLN  91   1.806 -12.747   3.164
  521    H    ASP  92           H        ASP  92   6.563  -7.861   1.669
  522    HA   ASP  92           HA       ASP  92   7.763  -7.613  -0.909
  523    HB2  ASP  92          1HB       ASP  92   9.699  -6.626   0.336
  524    HB3  ASP  92          2HB       ASP  92   8.161  -5.844   0.672
  525    HA   PRO  93           HA       PRO  93  10.027 -11.291  -1.453
  526    HB2  PRO  93          1HB       PRO  93  12.438  -9.624  -1.958
  527    HB3  PRO  93          2HB       PRO  93  11.693 -10.865  -2.971
  528    HG2  PRO  93          1HG       PRO  93  11.400  -8.297  -3.565
  529    HG3  PRO  93          2HG       PRO  93  10.043  -9.427  -3.746
  530    HD2  PRO  93          1HD       PRO  93  10.562  -7.412  -1.598
  531    HD3  PRO  93          2HD       PRO  93   9.032  -7.866  -2.375
  532    H    TRP  94           H        TRP  94  11.144  -8.999   0.871
  533    HA   TRP  94           HA       TRP  94  13.204 -10.703   1.953
  534    HB2  TRP  94          1HB       TRP  94  11.940  -8.204   3.098
  535    HB3  TRP  94          2HB       TRP  94  13.391  -8.997   3.709
  536    HD1  TRP  94           HD1      TRP  94  15.407  -9.216   1.657
  537    HE1  TRP  94           HE1      TRP  94  16.193  -7.334   0.090
  538    HE3  TRP  94           HE3      TRP  94  11.360  -6.117   2.027
  539    HZ2  TRP  94           HZ2      TRP  94  15.225  -4.856  -0.860
  540    HZ3  TRP  94           HZ3      TRP  94  11.371  -4.009   0.760
  541    HH2  TRP  94           HH2      TRP  94  13.264  -3.393  -0.654
  542    H    GLY  95           H        GLY  95   9.815 -10.274   2.320
  543    HA2  GLY  95          1HA       GLY  95   8.627 -12.242   3.104
  544    HA3  GLY  95          2HA       GLY  95   9.867 -12.435   4.332
  545    H    SER  96           H        SER  96   8.729  -9.237   3.706
  546    HA   SER  96           HA       SER  96   7.482  -9.276   6.365
  547    HB2  SER  96          1HB       SER  96   8.076  -6.696   5.033
  548    HB3  SER  96          2HB       SER  96   8.358  -7.193   6.704
  549    HG   SER  96           HG       SER  96   9.917  -7.705   4.401
  550    H    ASP  97           H        ASP  97   5.483  -8.342   6.724
  551    HA   ASP  97           HA       ASP  97   3.690  -8.325   4.424
  552    HB2  ASP  97          1HB       ASP  97   2.777  -9.631   6.114
  553    HB3  ASP  97          2HB       ASP  97   3.372  -8.573   7.393
  554    H    TYR  98           H        TYR  98   2.859  -6.548   3.568
  555    HA   TYR  98           HA       TYR  98   4.006  -4.060   3.932
  556    HB2  TYR  98          1HB       TYR  98   1.494  -4.971   2.583
  557    HB3  TYR  98          2HB       TYR  98   1.868  -3.255   2.675
  558    HD1  TYR  98           HD1      TYR  98   2.605  -2.505   0.626
  559    HD2  TYR  98           HD2      TYR  98   3.956  -6.291   2.002
  560    HE1  TYR  98           HE1      TYR  98   4.027  -2.714  -1.366
  561    HE2  TYR  98           HE2      TYR  98   5.382  -6.511   0.015
  562    HH   TYR  98           HH       TYR  98   5.903  -3.882  -2.166
  563    H    GLN  99           H        GLN  99   3.236  -2.061   4.717
  564    HA   GLN  99           HA       GLN  99   1.273  -2.349   6.898
  565    HB2  GLN  99          1HB       GLN  99   3.475  -0.287   6.753
  566    HB3  GLN  99          2HB       GLN  99   2.426  -0.627   8.115
  567    HG2  GLN  99          1HG       GLN  99   4.413  -1.593   8.754
  568    HG3  GLN  99          2HG       GLN  99   3.529  -2.963   8.082
  569   HE21  GLN  99          1HE2      GLN  99   5.842  -3.582   5.567
  570   HE22  GLN  99          2HE2      GLN  99   4.362  -4.028   6.346
  571    H    LEU 100           H        LEU 100  -0.445  -1.008   6.913
  572    HA   LEU 100           HA       LEU 100  -0.330   1.410   5.232
  573    HB2  LEU 100          1HB       LEU 100  -1.910  -0.302   4.342
  574    HB3  LEU 100          2HB       LEU 100  -2.780  -0.261   5.860
  575    HG   LEU 100           HG       LEU 100  -3.742   1.027   3.842
  576   HD11  LEU 100          1HD1      LEU 100  -4.711   1.267   6.018
  577   HD12  LEU 100          2HD1      LEU 100  -4.559   2.863   5.286
  578   HD13  LEU 100          3HD1      LEU 100  -3.414   2.350   6.524
  579   HD21  LEU 100          1HD2      LEU 100  -1.513   2.122   3.378
  580   HD22  LEU 100          2HD2      LEU 100  -1.846   3.158   4.765
  581   HD23  LEU 100          3HD2      LEU 100  -2.926   3.169   3.370
  582    H    LEU 101           H        LEU 101  -0.445   3.222   6.394
  583    HA   LEU 101           HA       LEU 101  -1.442   2.997   9.159
  584    HB2  LEU 101          1HB       LEU 101   1.062   3.344   8.721
  585    HB3  LEU 101          2HB       LEU 101   0.636   4.955   8.190
  586    HG   LEU 101           HG       LEU 101   1.495   4.814  10.531
  587   HD11  LEU 101          1HD1      LEU 101  -0.198   6.274  11.519
  588   HD12  LEU 101          2HD1      LEU 101  -1.312   5.847  10.220
  589   HD13  LEU 101          3HD1      LEU 101   0.177   6.720   9.854
  590   HD21  LEU 101          1HD2      LEU 101   0.462   2.680  11.134
  591   HD22  LEU 101          2HD2      LEU 101  -1.130   3.438  11.075
  592   HD23  LEU 101          3HD2      LEU 101   0.049   3.955  12.280
  593    H    SER 102           H        SER 102  -3.387   3.917   9.241
  594    HA   SER 102           HA       SER 102  -3.745   6.551   8.003
  595    HB2  SER 102          1HB       SER 102  -6.197   6.143   8.538
  596    HB3  SER 102          2HB       SER 102  -5.496   5.059   7.338
  597    HG   SER 102           HG       SER 102  -6.461   4.522   9.861
  598    HA   PRO 103           HA       PRO 103  -4.116   8.386   8.143
  599    HB2  PRO 103          1HB       PRO 103  -3.481  10.840   8.993
  600    HB3  PRO 103          2HB       PRO 103  -5.115  10.198   9.181
  601    HG2  PRO 103          1HG       PRO 103  -2.949  10.488  11.201
  602    HG3  PRO 103          2HG       PRO 103  -4.697  10.698  11.388
  603    HD2  PRO 103          1HD       PRO 103  -3.245   8.429  12.107
  604    HD3  PRO 103          2HD       PRO 103  -5.001   8.503  11.882
  605    H    GLY 104           H        GLY 104  -2.421   8.711   6.794
  606    HA2  GLY 104          1HA       GLY 104   0.118   7.759   7.610
  607    HA3  GLY 104          2HA       GLY 104  -0.275   8.436   6.037
  608    H    GLN 105           H        GLN 105   2.152   8.834   7.248
  609    HA   GLN 105           HA       GLN 105   2.152  11.410   8.563
  610    HB2  GLN 105          1HB       GLN 105   3.675   9.578   9.244
  611    HB3  GLN 105          2HB       GLN 105   4.453   9.665   7.673
  612    HG2  GLN 105          1HG       GLN 105   5.431  11.728   8.131
  613    HG3  GLN 105          2HG       GLN 105   4.329  12.057   9.467
  614   HE21  GLN 105          1HE2      GLN 105   7.682   9.831  10.032
  615   HE22  GLN 105          2HE2      GLN 105   7.149  10.278   8.452
  616    H    HIS 106           H        HIS 106   2.440  10.153   5.384
  617    HA   HIS 106           HA       HIS 106   3.565  12.697   4.406
  618    HB2  HIS 106          1HB       HIS 106   3.256  10.078   2.921
  619    HB3  HIS 106          2HB       HIS 106   4.083  11.520   2.338
  620    HD1  HIS 106           HD1      HIS 106   4.652   8.387   4.068
  621    HD2  HIS 106           HD2      HIS 106   6.480  12.132   3.956
  622    HE1  HIS 106           HE1      HIS 106   6.970   8.050   5.001
  623    HE2  HIS 106           HE2      HIS 106   8.092  10.293   4.803
  624    H    GLY 107           H        GLY 107   0.935  10.379   3.879
  625    HA2  GLY 107          1HA       GLY 107  -0.581  12.579   2.606
  626    HA3  GLY 107          2HA       GLY 107  -0.668  10.923   2.020
  627    H    GLN 108           H        GLN 108  -2.935  10.888   2.352
  628    HA   GLN 108           HA       GLN 108  -4.060  11.264   4.962
  629    HB2  GLN 108          1HB       GLN 108  -5.171  11.292   2.556
  630    HB3  GLN 108          2HB       GLN 108  -5.380   9.577   2.868
  631    HG2  GLN 108          1HG       GLN 108  -6.384  11.752   4.689
  632    HG3  GLN 108          2HG       GLN 108  -7.347  11.007   3.419
  633   HE21  GLN 108          1HE2      GLN 108  -6.774   9.155   6.966
  634   HE22  GLN 108          2HE2      GLN 108  -5.956  10.621   6.557
  635    H    VAL 109           H        VAL 109  -3.214   8.476   2.963
  636    HA   VAL 109           HA       VAL 109  -2.804   6.932   5.430
  637    HB   VAL 109           HB       VAL 109  -3.396   4.868   4.138
  638   HG11  VAL 109          1HG1      VAL 109  -4.957   5.912   5.714
  639   HG12  VAL 109          2HG1      VAL 109  -5.783   5.093   4.389
  640   HG13  VAL 109          3HG1      VAL 109  -5.643   6.854   4.391
  641   HG21  VAL 109          1HG2      VAL 109  -4.776   5.112   2.119
  642   HG22  VAL 109          2HG2      VAL 109  -3.139   5.729   1.885
  643   HG23  VAL 109          3HG2      VAL 109  -4.476   6.851   2.141
  644    H    ASP 110           H        ASP 110  -0.922   5.720   5.494
  645    HA   ASP 110           HA       ASP 110   0.893   6.198   3.225
  646    HB2  ASP 110          1HB       ASP 110   1.233   6.626   6.070
  647    HB3  ASP 110          2HB       ASP 110   2.485   5.567   5.427
  648    H    ILE 111           H        ILE 111   1.581   4.527   2.143
  649    HA   ILE 111           HA       ILE 111   1.481   1.865   3.386
  650    HB   ILE 111           HB       ILE 111   1.681   1.036   0.985
  651   HG12  ILE 111          1HG1      ILE 111   0.895   3.899   0.397
  652   HG13  ILE 111          2HG1      ILE 111   2.436   3.154  -0.010
  653   HG21  ILE 111          1HG2      ILE 111  -0.401   0.951   2.265
  654   HG22  ILE 111          2HG2      ILE 111  -0.696   1.256   0.552
  655   HG23  ILE 111          3HG2      ILE 111  -0.798   2.580   1.710
  656   HD11  ILE 111          1HD1      ILE 111   1.273   1.595  -1.498
  657   HD12  ILE 111          2HD1      ILE 111   1.009   3.278  -1.950
  658   HD13  ILE 111          3HD1      ILE 111  -0.257   2.384  -1.111
  659    H    PHE 112           H        PHE 112   3.331   0.881   3.836
  660    HA   PHE 112           HA       PHE 112   5.725   1.408   2.306
  661    HB2  PHE 112          1HB       PHE 112   7.078   1.997   4.312
  662    HB3  PHE 112          2HB       PHE 112   5.893   3.220   3.878
  663    HD1  PHE 112           HD1      PHE 112   7.042   0.932   6.414
  664    HD2  PHE 112           HD2      PHE 112   3.827   3.466   5.250
  665    HE1  PHE 112           HE1      PHE 112   6.201   0.917   8.724
  666    HE2  PHE 112           HE2      PHE 112   2.976   3.450   7.558
  667    HZ   PHE 112           HZ       PHE 112   4.164   2.178   9.301
  668    H    SER 113           H        SER 113   7.528   0.001   2.945
  669    HA   SER 113           HA       SER 113   6.668  -2.410   4.406
  670    HB2  SER 113          1HB       SER 113   8.473  -2.361   1.975
  671    HB3  SER 113          2HB       SER 113   7.866  -3.789   2.814
  672    HG   SER 113           HG       SER 113   5.879  -2.087   2.028
  673    H    LEU 114           H        LEU 114   8.334  -3.493   5.585
  674    HA   LEU 114           HA       LEU 114   9.913  -1.609   6.992
  675    HB2  LEU 114          1HB       LEU 114   9.960  -4.619   7.173
  676    HB3  LEU 114          2HB       LEU 114  10.770  -3.532   8.276
  677    HG   LEU 114           HG       LEU 114   8.921  -4.102   9.481
  678   HD11  LEU 114          1HD1      LEU 114   9.037  -1.689   9.335
  679   HD12  LEU 114          2HD1      LEU 114   7.370  -2.238   9.507
  680   HD13  LEU 114          3HD1      LEU 114   7.966  -1.709   7.934
  681   HD21  LEU 114          1HD2      LEU 114   7.183  -3.950   7.031
  682   HD22  LEU 114          2HD2      LEU 114   6.719  -4.515   8.634
  683   HD23  LEU 114          3HD2      LEU 114   7.886  -5.429   7.680
  684    H    GLY 115           H        GLY 115  10.613  -3.698   4.348
  685    HA2  GLY 115          1HA       GLY 115  12.530  -3.641   3.022
  686    HA3  GLY 115          2HA       GLY 115  13.324  -2.669   4.255
  687    HA   PRO 116           HA       PRO 116  14.971  -7.039   4.257
  688    HB2  PRO 116          1HB       PRO 116  17.583  -5.738   4.487
  689    HB3  PRO 116          2HB       PRO 116  17.013  -6.896   3.284
  690    HG2  PRO 116          1HG       PRO 116  17.464  -4.296   2.700
  691    HG3  PRO 116          2HG       PRO 116  16.214  -5.257   1.889
  692    HD2  PRO 116          1HD       PRO 116  15.936  -3.238   4.079
  693    HD3  PRO 116          2HD       PRO 116  14.892  -3.530   2.671
  694    H    ASP 117           H        ASP 117  15.494  -4.271   6.289
  695    HA   ASP 117           HA       ASP 117  16.784  -5.910   8.345
  696    HB2  ASP 117          1HB       ASP 117  17.104  -3.643   9.487
  697    HB3  ASP 117          2HB       ASP 117  18.017  -3.943   8.013
  698    H    GLY 118           H        GLY 118  13.723  -4.757   7.567
  699    HA2  GLY 118          1HA       GLY 118  11.743  -5.104   8.702
  700    HA3  GLY 118          2HA       GLY 118  12.668  -5.789  10.022
  701    H    VAL 119           H        VAL 119  13.825  -2.722   9.191
  702    HA   VAL 119           HA       VAL 119  12.693  -1.640  11.642
  703    HB   VAL 119           HB       VAL 119  14.718  -0.407   9.768
  704   HG11  VAL 119          1HG1      VAL 119  13.935   0.348  12.584
  705   HG12  VAL 119          2HG1      VAL 119  13.534   1.251  11.123
  706   HG13  VAL 119          3HG1      VAL 119  15.216   1.097  11.631
  707   HG21  VAL 119          1HG2      VAL 119  15.103  -1.916  12.353
  708   HG22  VAL 119          2HG2      VAL 119  16.371  -1.080  11.458
  709   HG23  VAL 119          3HG2      VAL 119  15.556  -2.471  10.742
  710    HA   PRO 120           HA       PRO 120   9.584   0.528   9.186
  711    HB2  PRO 120          1HB       PRO 120   8.394   1.274  11.715
  712    HB3  PRO 120          2HB       PRO 120   7.772   0.172  10.487
  713    HG2  PRO 120          1HG       PRO 120   8.624  -0.630  12.958
  714    HG3  PRO 120          2HG       PRO 120   8.632  -1.669  11.523
  715    HD2  PRO 120          1HD       PRO 120  10.888  -0.183  12.807
  716    HD3  PRO 120          2HD       PRO 120  10.869  -1.800  12.069
  717    H    GLU 121           H        GLU 121   9.008   2.684   8.876
  718    HA   GLU 121           HA       GLU 121   9.141   4.948   8.913
  719    HB2  GLU 121          1HB       GLU 121   9.870   4.378  11.776
  720    HB3  GLU 121          2HB       GLU 121   9.829   6.017  11.145
  721    HG2  GLU 121          1HG       GLU 121   7.498   4.123  11.041
  722    HG3  GLU 121          2HG       GLU 121   7.762   5.298  12.329
  723    H    SER 122           H        SER 122  11.518   3.093   8.469
  724    HA   SER 122           HA       SER 122  13.751   4.883   8.998
  725    HB2  SER 122          1HB       SER 122  14.922   2.797   7.878
  726    HB3  SER 122          2HB       SER 122  14.346   2.716   9.545
  727    HG   SER 122           HG       SER 122  13.691   1.107   7.633
  728    H    ASN 123           H        ASN 123  15.439   4.847   7.068
  729    HA   ASN 123           HA       ASN 123  14.032   6.012   4.813
  730    HB2  ASN 123          1HB       ASN 123  16.983   5.818   5.436
  731    HB3  ASN 123          2HB       ASN 123  16.331   6.593   3.998
  732   HD21  ASN 123          1HD2      ASN 123  15.249   9.484   5.657
  733   HD22  ASN 123          2HD2      ASN 123  15.086   8.499   4.246
  734    H    ASP 124           H        ASP 124  15.710   3.101   5.622
  735    HA   ASP 124           HA       ASP 124  16.043   2.099   2.969
  736    HB2  ASP 124          1HB       ASP 124  16.542   0.008   3.973
  737    HB3  ASP 124          2HB       ASP 124  17.130   1.207   5.124
  738    H    ASP 125           H        ASP 125  13.407   2.457   5.115
  739    HA   ASP 125           HA       ASP 125  11.688   0.389   4.411
  740    HB2  ASP 125          1HB       ASP 125  11.284   3.181   5.406
  741    HB3  ASP 125          2HB       ASP 125   9.889   2.248   4.888
  742    H    ILE 126           H        ILE 126  10.478  -0.033   2.666
  743    HA   ILE 126           HA       ILE 126  10.770   1.705   0.372
  744    HB   ILE 126           HB       ILE 126   9.076  -0.785   0.520
  745   HG12  ILE 126          1HG1      ILE 126  11.352  -1.387   1.178
  746   HG13  ILE 126          2HG1      ILE 126  11.024  -1.979  -0.446
  747   HG21  ILE 126          1HG2      ILE 126   9.260  -0.777  -1.872
  748   HG22  ILE 126          2HG2      ILE 126  10.418   0.555  -1.822
  749   HG23  ILE 126          3HG2      ILE 126   8.742   0.831  -1.349
  750   HD11  ILE 126          1HD1      ILE 126  12.256  -0.067  -1.366
  751   HD12  ILE 126          2HD1      ILE 126  13.252  -1.073  -0.315
  752   HD13  ILE 126          3HD1      ILE 126  12.622   0.465   0.274
  753    H    GLY 127           H        GLY 127   9.639   3.507   0.705
  754    HA2  GLY 127          1HA       GLY 127   6.808   3.257   1.468
  755    HA3  GLY 127          2HA       GLY 127   7.791   4.700   1.690
  756    H    ASN 128           H        ASN 128   5.227   4.317   0.297
  757    HA   ASN 128           HA       ASN 128   5.661   4.449  -2.494
  758    HB2  ASN 128          1HB       ASN 128   3.486   3.927  -1.378
  759    HB3  ASN 128          2HB       ASN 128   3.347   5.632  -0.959
  760   HD21  ASN 128          1HD2      ASN 128   1.503   5.877  -3.893
  761   HD22  ASN 128          2HD2      ASN 128   1.487   5.862  -2.164
  762    H    TRP 129           H        TRP 129   5.818   6.777   0.051
  763    HA   TRP 129           HA       TRP 129   5.896   9.096  -1.620
  764    HB2  TRP 129          1HB       TRP 129   5.274   9.239   0.748
  765    HB3  TRP 129          2HB       TRP 129   6.862   8.644   1.217
  766    HD1  TRP 129           HD1      TRP 129   5.126  11.775  -0.160
  767    HE1  TRP 129           HE1      TRP 129   6.677  13.792   0.211
  768    HE3  TRP 129           HE3      TRP 129   9.283   9.308   1.504
  769    HZ2  TRP 129           HZ2      TRP 129   9.316  14.272   1.090
  770    HZ3  TRP 129           HZ3      TRP 129  11.278  10.618   2.086
  771    HH2  TRP 129           HH2      TRP 129  11.295  13.051   1.883
  772    H    THR 130           H        THR 130   8.167   6.718  -0.530
  773    HA   THR 130           HA       THR 130  10.535   8.230  -1.025
  774    HB   THR 130           HB       THR 130  10.419   5.225  -0.953
  775    HG1  THR 130           HG1      THR 130  10.788   6.375   1.488
  776   HG21  THR 130          1HG2      THR 130  12.411   7.259   0.063
  777   HG22  THR 130          2HG2      THR 130  12.588   6.261  -1.380
  778   HG23  THR 130          3HG2      THR 130  12.570   5.509   0.215
  779    H    ILE 131           H        ILE 131   8.649   5.842  -2.839
  780    HA   ILE 131           HA       ILE 131  10.476   5.867  -5.055
  781    HB   ILE 131           HB       ILE 131   9.212   3.854  -4.695
  782   HG12  ILE 131          1HG1      ILE 131   8.180   3.553  -6.944
  783   HG13  ILE 131          2HG1      ILE 131   8.335   5.286  -7.208
  784   HG21  ILE 131          1HG2      ILE 131   6.755   5.539  -5.092
  785   HG22  ILE 131          2HG2      ILE 131   7.256   4.707  -3.620
  786   HG23  ILE 131          3HG2      ILE 131   6.768   3.776  -5.035
  787   HD11  ILE 131          1HD1      ILE 131  10.608   3.368  -6.746
  788   HD12  ILE 131          2HD1      ILE 131  10.757   5.100  -7.037
  789   HD13  ILE 131          3HD1      ILE 131  10.121   4.046  -8.299
  790    H    GLY 132           H        GLY 132   7.378   7.421  -4.290
  791    HA2  GLY 132          1HA       GLY 132   7.357   9.797  -4.836
  792    HA3  GLY 132          2HA       GLY 132   8.126   9.386  -6.355
  793    H    PHE 133           H        PHE 133   5.627   7.188  -5.564
  794    HA   PHE 133           HA       PHE 133   4.033   8.127  -7.726
  795    HB2  PHE 133          1HB       PHE 133   3.605   6.019  -5.631
  796    HB3  PHE 133          2HB       PHE 133   2.307   6.473  -6.727
  797    HD1  PHE 133           HD1      PHE 133   5.482   4.741  -6.387
  798    HD2  PHE 133           HD2      PHE 133   2.493   6.034  -9.120
  799    HE1  PHE 133           HE1      PHE 133   6.374   3.199  -8.082
  800    HE2  PHE 133           HE2      PHE 133   3.378   4.494 -10.820
  801    HZ   PHE 133           HZ       PHE 133   5.321   3.073 -10.301
  802    H    HIS 134           H        HIS 134   3.026   7.753  -4.323
  803    HA   HIS 134           HA       HIS 134   0.997   9.790  -4.736
  804    HB2  HIS 134          1HB       HIS 134   0.775   7.567  -3.377
  805    HB3  HIS 134          2HB       HIS 134   1.561   8.477  -2.093
  806    HD1  HIS 134           HD1      HIS 134  -1.671   7.626  -3.317
  807    HD2  HIS 134           HD2      HIS 134  -0.001  11.008  -1.548
  808    HE1  HIS 134           HE1      HIS 134  -3.613   8.969  -2.433
  809    HE2  HIS 134           HE2      HIS 134  -2.569  10.935  -1.257
  810    H    HIS 135           H        HIS 135   2.881  11.313  -5.138
  811    HA   HIS 135           HA       HIS 135   4.113  12.301  -2.678
  812    HB2  HIS 135          1HB       HIS 135   5.506  13.687  -4.149
  813    HB3  HIS 135          2HB       HIS 135   5.577  11.998  -4.629
  814    HD1  HIS 135           HD1      HIS 135   4.799  11.408  -6.980
  815    HD2  HIS 135           HD2      HIS 135   4.119  15.387  -5.970
  816    HE1  HIS 135           HE1      HIS 135   4.113  12.543  -9.114
  817    HE2  HIS 135           HE2      HIS 135   3.876  14.976  -8.513
  818    H    HIS 136           H        HIS 136   3.900  14.460  -1.984
  819    HA   HIS 136           HA       HIS 136   1.433  15.744  -2.917
  820    HB2  HIS 136          1HB       HIS 136   1.695  15.254  -0.468
  821    HB3  HIS 136          2HB       HIS 136   3.050  16.375  -0.436
  822    HD1  HIS 136           HD1      HIS 136   2.409  18.619   0.378
  823    HD2  HIS 136           HD2      HIS 136  -0.743  16.714  -1.551
  824    HE1  HIS 136           HE1      HIS 136   0.468  20.218   0.502
  825    HE2  HIS 136           HE2      HIS 136  -1.388  19.094  -0.777
  826    H    HIS 137           H        HIS 137   1.437  17.794  -3.760
  827    HA   HIS 137           HA       HIS 137   4.039  18.695  -4.698
  828    HB2  HIS 137          1HB       HIS 137   2.218  18.385  -6.327
  829    HB3  HIS 137          2HB       HIS 137   1.263  19.600  -5.486
  830    HD1  HIS 137           HD1      HIS 137   4.530  19.315  -7.390
  831    HD2  HIS 137           HD2      HIS 137   1.674  22.145  -6.353
  832    HE1  HIS 137           HE1      HIS 137   5.203  21.418  -8.581
  833    HE2  HIS 137           HE2      HIS 137   3.588  23.164  -7.751
  834    H    HIS 138           H        HIS 138   4.726  19.538  -2.631
  835    HA   HIS 138           HA       HIS 138   4.002  22.348  -2.432
  836    HB2  HIS 138          1HB       HIS 138   2.553  21.060  -0.793
  837    HB3  HIS 138          2HB       HIS 138   4.031  20.648   0.066
  838    HD1  HIS 138           HD1      HIS 138   1.872  23.621  -0.803
  839    HD2  HIS 138           HD2      HIS 138   4.996  22.614   1.750
  840    HE1  HIS 138           HE1      HIS 138   2.115  25.564   0.771
  841    HE2  HIS 138           HE2      HIS 138   3.860  24.837   2.430
  842    H    HIS 139           H        HIS 139   6.253  19.858  -2.338
  843    HA   HIS 139           HA       HIS 139   8.269  21.372  -0.883
  844    HB2  HIS 139          1HB       HIS 139   8.116  18.925  -0.555
  845    HB3  HIS 139          2HB       HIS 139   8.462  18.681  -2.262
  846    HD1  HIS 139           HD1      HIS 139  10.799  17.957  -2.585
  847    HD2  HIS 139           HD2      HIS 139  10.444  20.613   0.595
  848    HE1  HIS 139           HE1      HIS 139  13.122  18.237  -1.677
  849    HE2  HIS 139           HE2      HIS 139  12.854  19.704   0.350
  850    H    LYS 140           H        LYS 140   7.327  20.587  -4.126
  851    HA   LYS 140           HA       LYS 140   9.797  21.701  -5.219
  852    HB2  LYS 140          1HB       LYS 140   7.466  20.334  -6.582
  853    HB3  LYS 140          2HB       LYS 140   8.908  20.918  -7.401
  854    HG2  LYS 140          1HG       LYS 140  10.284  19.355  -6.160
  855    HG3  LYS 140          2HG       LYS 140   8.875  18.806  -5.253
  856    HD2  LYS 140          1HD       LYS 140   9.395  17.230  -7.023
  857    HD3  LYS 140          2HD       LYS 140   7.854  18.022  -7.351
  858    HE2  LYS 140          1HE       LYS 140   8.931  19.515  -8.931
  859    HE3  LYS 140          2HE       LYS 140  10.501  18.804  -8.564
  860    HZ1  LYS 140          1HZ       LYS 140   8.202  17.371  -9.780
  861    HZ2  LYS 140          2HZ       LYS 140   9.717  16.700  -9.447
  862    HZ3  LYS 140          3HZ       LYS 140   9.570  17.917 -10.611
  Start of MODEL    5
    1    H1   MET  25          1H        MET  25  28.516  -9.703  -3.455
    2    H2   MET  25          2H        MET  25  29.620 -10.342  -4.562
    3    H3   MET  25          3H        MET  25  28.444 -11.339  -3.862
    4    HA   MET  25           HA       MET  25  27.915  -9.068  -5.676
    5    HB2  MET  25          1HB       MET  25  27.702 -12.049  -6.148
    6    HB3  MET  25          2HB       MET  25  27.142 -10.811  -7.261
    7    HG2  MET  25          1HG       MET  25  29.212 -11.546  -8.087
    8    HG3  MET  25          2HG       MET  25  29.512  -9.975  -7.349
    9    HE1  MET  25          1HE       MET  25  29.040 -13.499  -5.564
   10    HE2  MET  25          2HE       MET  25  30.719 -14.030  -5.508
   11    HE3  MET  25          3HE       MET  25  29.910 -13.831  -7.061
   12    H    GLY  26           H        GLY  26  26.475  -8.326  -3.979
   13    HA2  GLY  26          1HA       GLY  26  23.920  -9.779  -4.089
   14    HA3  GLY  26          2HA       GLY  26  24.568  -9.283  -2.531
   15    H    ASN  27           H        ASN  27  25.172  -7.222  -5.212
   16    HA   ASN  27           HA       ASN  27  23.469  -5.211  -3.984
   17    HB2  ASN  27          1HB       ASN  27  25.795  -4.617  -4.574
   18    HB3  ASN  27          2HB       ASN  27  25.434  -4.929  -6.268
   19   HD21  ASN  27          1HD2      ASN  27  24.137  -1.518  -4.457
   20   HD22  ASN  27          2HD2      ASN  27  24.695  -2.869  -3.529
   21    H    LYS  28           H        LYS  28  21.586  -6.464  -4.632
   22    HA   LYS  28           HA       LYS  28  20.746  -5.787  -7.373
   23    HB2  LYS  28          1HB       LYS  28  19.653  -7.943  -5.545
   24    HB3  LYS  28          2HB       LYS  28  19.091  -7.599  -7.177
   25    HG2  LYS  28          1HG       LYS  28  21.299  -8.204  -8.055
   26    HG3  LYS  28          2HG       LYS  28  21.839  -8.578  -6.418
   27    HD2  LYS  28          1HD       LYS  28  20.117 -10.320  -6.260
   28    HD3  LYS  28          2HD       LYS  28  19.594  -9.948  -7.905
   29    HE2  LYS  28          1HE       LYS  28  21.843 -10.532  -8.724
   30    HE3  LYS  28          2HE       LYS  28  22.318 -10.955  -7.081
   31    HZ1  LYS  28          1HZ       LYS  28  21.721 -12.914  -8.343
   32    HZ2  LYS  28          2HZ       LYS  28  20.187 -12.280  -8.671
   33    HZ3  LYS  28          3HZ       LYS  28  20.615 -12.682  -7.086
   34    H    GLU  29           H        GLU  29  20.827  -3.962  -5.274
   35    HA   GLU  29           HA       GLU  29  18.584  -3.710  -3.653
   36    HB2  GLU  29          1HB       GLU  29  20.727  -2.411  -3.500
   37    HB3  GLU  29          2HB       GLU  29  20.189  -1.458  -4.873
   38    HG2  GLU  29          1HG       GLU  29  19.724  -0.186  -2.952
   39    HG3  GLU  29          2HG       GLU  29  18.177  -0.826  -3.511
   40    H    LYS  30           H        LYS  30  19.163  -2.494  -6.927
   41    HA   LYS  30           HA       LYS  30  16.761  -0.974  -7.045
   42    HB2  LYS  30          1HB       LYS  30  18.456  -2.015  -9.316
   43    HB3  LYS  30          2HB       LYS  30  17.225  -0.771  -9.436
   44    HG2  LYS  30          1HG       LYS  30  18.533   0.663  -7.946
   45    HG3  LYS  30          2HG       LYS  30  19.775  -0.584  -7.850
   46    HD2  LYS  30          1HD       LYS  30  18.885   0.812 -10.374
   47    HD3  LYS  30          2HD       LYS  30  20.349   1.185  -9.465
   48    HE2  LYS  30          1HE       LYS  30  19.721  -1.468 -10.762
   49    HE3  LYS  30          2HE       LYS  30  20.794  -0.238 -11.424
   50    HZ1  LYS  30          1HZ       LYS  30  21.186  -1.713  -8.876
   51    HZ2  LYS  30          2HZ       LYS  30  22.198  -0.486  -9.453
   52    HZ3  LYS  30          3HZ       LYS  30  22.056  -1.939 -10.308
   53    H    ALA  31           H        ALA  31  17.651  -4.234  -7.966
   54    HA   ALA  31           HA       ALA  31  15.308  -4.844  -9.429
   55    HB1  ALA  31          1HB       ALA  31  17.417  -6.121  -9.584
   56    HB2  ALA  31          2HB       ALA  31  16.017  -7.146  -9.269
   57    HB3  ALA  31          3HB       ALA  31  17.128  -6.745  -7.960
   58    H    ASP  32           H        ASP  32  16.235  -5.396  -6.047
   59    HA   ASP  32           HA       ASP  32  13.877  -6.757  -5.306
   60    HB2  ASP  32          1HB       ASP  32  16.039  -5.356  -3.776
   61    HB3  ASP  32          2HB       ASP  32  14.590  -5.901  -2.940
   62    H    ARG  33           H        ARG  33  14.777  -3.330  -5.116
   63    HA   ARG  33           HA       ARG  33  12.443  -2.603  -3.695
   64    HB2  ARG  33          1HB       ARG  33  13.017  -0.273  -4.203
   65    HB3  ARG  33          2HB       ARG  33  14.377  -1.178  -3.563
   66    HG2  ARG  33          1HG       ARG  33  15.217  -1.442  -5.881
   67    HG3  ARG  33          2HG       ARG  33  13.910  -0.384  -6.425
   68    HD2  ARG  33          1HD       ARG  33  16.025   0.349  -4.406
   69    HD3  ARG  33          2HD       ARG  33  16.040   0.820  -6.103
   70    HE   ARG  33           HE       ARG  33  13.956   2.063  -5.631
   71   HH11  ARG  33          1HH1      ARG  33  16.036   1.218  -2.938
   72   HH12  ARG  33          2HH1      ARG  33  15.545   2.574  -1.976
   73   HH21  ARG  33          1HH2      ARG  33  13.305   3.833  -4.357
   74   HH22  ARG  33          2HH2      ARG  33  13.998   4.058  -2.780
   75    H    GLN  34           H        GLN  34  13.148  -2.773  -7.163
   76    HA   GLN  34           HA       GLN  34  10.796  -1.451  -8.008
   77    HB2  GLN  34          1HB       GLN  34  12.481  -3.542  -9.374
   78    HB3  GLN  34          2HB       GLN  34  11.097  -2.775 -10.141
   79    HG2  GLN  34          1HG       GLN  34  12.249  -0.564  -9.654
   80    HG3  GLN  34          2HG       GLN  34  13.683  -1.523  -9.283
   81   HE21  GLN  34          1HE2      GLN  34  12.450  -0.984 -13.104
   82   HE22  GLN  34          2HE2      GLN  34  11.497  -0.476 -11.753
   83    H    LYS  35           H        LYS  35  11.447  -4.813  -7.177
   84    HA   LYS  35           HA       LYS  35   8.916  -5.888  -7.802
   85    HB2  LYS  35          1HB       LYS  35  10.851  -7.291  -7.245
   86    HB3  LYS  35          2HB       LYS  35  10.879  -6.636  -5.616
   87    HG2  LYS  35          1HG       LYS  35   9.912  -8.827  -5.572
   88    HG3  LYS  35          2HG       LYS  35   8.663  -7.636  -5.210
   89    HD2  LYS  35          1HD       LYS  35   7.758  -9.276  -6.708
   90    HD3  LYS  35          2HD       LYS  35   7.933  -7.755  -7.580
   91    HE2  LYS  35          1HE       LYS  35  10.011  -8.570  -8.576
   92    HE3  LYS  35          2HE       LYS  35   9.846 -10.084  -7.689
   93    HZ1  LYS  35          1HZ       LYS  35   8.013  -9.055  -9.782
   94    HZ2  LYS  35          2HZ       LYS  35   7.743 -10.460  -8.877
   95    HZ3  LYS  35          3HZ       LYS  35   9.069 -10.368  -9.923
   96    H    VAL  36           H        VAL  36  10.187  -4.283  -4.957
   97    HA   VAL  36           HA       VAL  36   7.918  -4.404  -3.323
   98    HB   VAL  36           HB       VAL  36  10.104  -2.326  -3.515
   99   HG11  VAL  36          1HG1      VAL  36   9.427  -1.506  -1.359
  100   HG12  VAL  36          2HG1      VAL  36   8.116  -2.684  -1.281
  101   HG13  VAL  36          3HG1      VAL  36   8.067  -1.388  -2.478
  102   HG21  VAL  36          1HG2      VAL  36   9.668  -4.623  -1.615
  103   HG22  VAL  36          2HG2      VAL  36  10.985  -3.453  -1.527
  104   HG23  VAL  36          3HG2      VAL  36  10.869  -4.550  -2.904
  105    H    VAL  37           H        VAL  37   8.922  -2.053  -5.774
  106    HA   VAL  37           HA       VAL  37   6.814  -0.235  -5.481
  107    HB   VAL  37           HB       VAL  37   8.368  -0.918  -7.986
  108   HG11  VAL  37          1HG1      VAL  37   6.295   0.246  -8.532
  109   HG12  VAL  37          2HG1      VAL  37   7.690   1.294  -8.793
  110   HG13  VAL  37          3HG1      VAL  37   6.683   1.506  -7.360
  111   HG21  VAL  37          1HG2      VAL  37   9.729   1.021  -7.419
  112   HG22  VAL  37          2HG2      VAL  37   9.775  -0.176  -6.124
  113   HG23  VAL  37          3HG2      VAL  37   8.781   1.271  -5.952
  114    H    SER  38           H        SER  38   7.051  -3.210  -7.393
  115    HA   SER  38           HA       SER  38   4.685  -2.885  -8.870
  116    HB2  SER  38          1HB       SER  38   6.022  -5.443  -7.953
  117    HB3  SER  38          2HB       SER  38   4.794  -5.330  -9.214
  118    HG   SER  38           HG       SER  38   6.728  -3.572  -9.758
  119    H    ASP  39           H        ASP  39   5.243  -4.550  -5.761
  120    HA   ASP  39           HA       ASP  39   2.497  -5.188  -5.415
  121    HB2  ASP  39          1HB       ASP  39   4.859  -5.179  -3.565
  122    HB3  ASP  39          2HB       ASP  39   3.235  -5.456  -2.944
  123    H    LEU  40           H        LEU  40   4.508  -2.491  -4.555
  124    HA   LEU  40           HA       LEU  40   2.792  -1.223  -2.719
  125    HB2  LEU  40          1HB       LEU  40   5.235  -0.785  -3.094
  126    HB3  LEU  40          2HB       LEU  40   4.798   0.079  -4.554
  127    HG   LEU  40           HG       LEU  40   3.526   1.701  -3.194
  128   HD11  LEU  40          1HD1      LEU  40   3.884   1.690  -0.741
  129   HD12  LEU  40          2HD1      LEU  40   4.616   0.093  -0.888
  130   HD13  LEU  40          3HD1      LEU  40   2.921   0.328  -1.312
  131   HD21  LEU  40          1HD2      LEU  40   5.797   2.221  -3.787
  132   HD22  LEU  40          2HD2      LEU  40   6.409   1.265  -2.438
  133   HD23  LEU  40          3HD2      LEU  40   5.507   2.747  -2.129
  134    H    VAL  41           H        VAL  41   3.190  -0.781  -6.245
  135    HA   VAL  41           HA       VAL  41   1.256   1.257  -6.474
  136    HB   VAL  41           HB       VAL  41   1.156   0.797  -8.861
  137   HG11  VAL  41          1HG1      VAL  41   3.010   2.106  -8.030
  138   HG12  VAL  41          2HG1      VAL  41   3.524   1.121  -9.401
  139   HG13  VAL  41          3HG1      VAL  41   3.952   0.640  -7.759
  140   HG21  VAL  41          1HG2      VAL  41   2.840  -1.633  -8.272
  141   HG22  VAL  41          2HG2      VAL  41   2.450  -1.014  -9.878
  142   HG23  VAL  41          3HG2      VAL  41   1.169  -1.633  -8.834
  143    H    ALA  42           H        ALA  42   0.994  -2.263  -6.543
  144    HA   ALA  42           HA       ALA  42  -1.737  -2.440  -7.182
  145    HB1  ALA  42          1HB       ALA  42  -0.071  -4.213  -5.399
  146    HB2  ALA  42          2HB       ALA  42  -0.331  -4.409  -7.133
  147    HB3  ALA  42          3HB       ALA  42  -1.677  -4.617  -6.008
  148    H    LEU  43           H        LEU  43  -0.092  -1.930  -4.086
  149    HA   LEU  43           HA       LEU  43  -2.367  -1.946  -2.432
  150    HB2  LEU  43          1HB       LEU  43   0.244  -0.462  -2.157
  151    HB3  LEU  43          2HB       LEU  43  -0.978  -0.518  -0.903
  152    HG   LEU  43           HG       LEU  43   0.585  -2.864  -1.975
  153   HD11  LEU  43          1HD1      LEU  43   1.471  -2.904   0.331
  154   HD12  LEU  43          2HD1      LEU  43   0.622  -1.392   0.650
  155   HD13  LEU  43          3HD1      LEU  43   1.907  -1.442  -0.557
  156   HD21  LEU  43          1HD2      LEU  43  -1.546  -2.739   0.157
  157   HD22  LEU  43          2HD2      LEU  43  -0.519  -4.133  -0.177
  158   HD23  LEU  43          3HD2      LEU  43  -1.661  -3.567  -1.394
  159    H    GLU  44           H        GLU  44  -0.690   0.740  -4.053
  160    HA   GLU  44           HA       GLU  44  -2.411   2.756  -3.113
  161    HB2  GLU  44          1HB       GLU  44  -0.202   3.224  -4.130
  162    HB3  GLU  44          2HB       GLU  44  -0.842   2.739  -5.697
  163    HG2  GLU  44          1HG       GLU  44  -2.536   4.534  -5.507
  164    HG3  GLU  44          2HG       GLU  44  -1.759   5.054  -4.015
  165    H    GLY  45           H        GLY  45  -2.528   0.679  -5.955
  166    HA2  GLY  45          1HA       GLY  45  -4.706   1.869  -7.260
  167    HA3  GLY  45          2HA       GLY  45  -4.248   0.176  -7.383
  168    H    ALA  46           H        ALA  46  -4.614  -0.704  -4.817
  169    HA   ALA  46           HA       ALA  46  -7.371  -1.152  -4.648
  170    HB1  ALA  46          1HB       ALA  46  -5.579  -2.572  -3.650
  171    HB2  ALA  46          2HB       ALA  46  -6.926  -2.233  -2.563
  172    HB3  ALA  46          3HB       ALA  46  -5.403  -1.364  -2.379
  173    H    LEU  47           H        LEU  47  -5.288   1.086  -2.860
  174    HA   LEU  47           HA       LEU  47  -7.268   2.199  -1.201
  175    HB2  LEU  47          1HB       LEU  47  -4.569   3.025  -2.138
  176    HB3  LEU  47          2HB       LEU  47  -5.586   4.259  -1.426
  177    HG   LEU  47           HG       LEU  47  -5.662   3.101   0.669
  178   HD11  LEU  47          1HD1      LEU  47  -5.840   0.822  -0.072
  179   HD12  LEU  47          2HD1      LEU  47  -4.469   0.976   1.026
  180   HD13  LEU  47          3HD1      LEU  47  -4.195   0.864  -0.714
  181   HD21  LEU  47          1HD2      LEU  47  -3.697   4.466   0.268
  182   HD22  LEU  47          2HD2      LEU  47  -2.862   3.084  -0.442
  183   HD23  LEU  47          3HD2      LEU  47  -3.292   3.072   1.268
  184    H    ASP  48           H        ASP  48  -6.088   3.146  -4.387
  185    HA   ASP  48           HA       ASP  48  -7.586   5.511  -4.654
  186    HB2  ASP  48          1HB       ASP  48  -5.653   4.950  -6.075
  187    HB3  ASP  48          2HB       ASP  48  -6.570   3.638  -6.807
  188    H    MET  49           H        MET  49  -8.279   2.169  -5.582
  189    HA   MET  49           HA       MET  49 -10.805   2.742  -6.760
  190    HB2  MET  49          1HB       MET  49  -9.645   0.162  -5.691
  191    HB3  MET  49          2HB       MET  49 -11.180   0.270  -6.542
  192    HG2  MET  49          1HG       MET  49 -10.045   1.098  -8.521
  193    HG3  MET  49          2HG       MET  49  -8.503   1.052  -7.671
  194    HE1  MET  49          1HE       MET  49 -11.468  -1.063  -9.123
  195    HE2  MET  49          2HE       MET  49 -11.425  -1.592  -7.442
  196    HE3  MET  49          3HE       MET  49 -10.967  -2.706  -8.729
  197    H    TYR  50           H        TYR  50  -9.761   1.771  -3.544
  198    HA   TYR  50           HA       TYR  50 -12.291   1.316  -2.412
  199    HB2  TYR  50          1HB       TYR  50  -9.833   0.932  -1.506
  200    HB3  TYR  50          2HB       TYR  50 -10.086   2.516  -0.786
  201    HD1  TYR  50           HD1      TYR  50 -11.883   2.832   0.909
  202    HD2  TYR  50           HD2      TYR  50 -10.912  -0.998  -0.666
  203    HE1  TYR  50           HE1      TYR  50 -13.077   1.759   2.782
  204    HE2  TYR  50           HE2      TYR  50 -12.100  -2.076   1.191
  205    HH   TYR  50           HH       TYR  50 -14.193  -0.427   3.255
  206    H    LYS  51           H        LYS  51 -10.300   4.222  -2.656
  207    HA   LYS  51           HA       LYS  51 -12.122   5.935  -1.299
  208    HB2  LYS  51          1HB       LYS  51  -9.728   6.462  -1.535
  209    HB3  LYS  51          2HB       LYS  51  -9.933   6.619  -3.274
  210    HG2  LYS  51          1HG       LYS  51 -11.352   8.539  -2.985
  211    HG3  LYS  51          2HG       LYS  51 -11.330   8.338  -1.232
  212    HD2  LYS  51          1HD       LYS  51  -8.922   8.752  -1.214
  213    HD3  LYS  51          2HD       LYS  51  -8.936   8.936  -2.968
  214    HE2  LYS  51          1HE       LYS  51 -10.489  10.665  -1.050
  215    HE3  LYS  51          2HE       LYS  51  -8.923  11.091  -1.736
  216    HZ1  LYS  51          1HZ       LYS  51  -9.928  10.964  -3.947
  217    HZ2  LYS  51          2HZ       LYS  51 -10.692  12.120  -2.976
  218    HZ3  LYS  51          3HZ       LYS  51 -11.433  10.626  -3.250
  219    H    LEU  52           H        LEU  52 -11.757   4.923  -4.640
  220    HA   LEU  52           HA       LEU  52 -13.437   6.859  -5.802
  221    HB2  LEU  52          1HB       LEU  52 -11.976   5.360  -7.096
  222    HB3  LEU  52          2HB       LEU  52 -12.983   3.999  -6.650
  223    HG   LEU  52           HG       LEU  52 -14.881   5.053  -7.858
  224   HD11  LEU  52          1HD1      LEU  52 -14.169   7.374  -7.716
  225   HD12  LEU  52          2HD1      LEU  52 -14.424   6.897  -9.394
  226   HD13  LEU  52          3HD1      LEU  52 -12.786   7.025  -8.753
  227   HD21  LEU  52          1HD2      LEU  52 -14.078   4.535 -10.082
  228   HD22  LEU  52          2HD2      LEU  52 -13.453   3.364  -8.922
  229   HD23  LEU  52          3HD2      LEU  52 -12.408   4.647  -9.530
  230    H    ASP  53           H        ASP  53 -14.134   3.598  -4.576
  231    HA   ASP  53           HA       ASP  53 -16.939   3.832  -5.094
  232    HB2  ASP  53          1HB       ASP  53 -15.176   1.780  -3.863
  233    HB3  ASP  53          2HB       ASP  53 -16.893   1.725  -3.475
  234    H    ASN  54           H        ASN  54 -14.953   4.075  -2.162
  235    HA   ASN  54           HA       ASN  54 -17.407   4.466  -0.604
  236    HB2  ASN  54          1HB       ASN  54 -14.571   3.962   0.320
  237    HB3  ASN  54          2HB       ASN  54 -15.967   4.126   1.379
  238   HD21  ASN  54          1HD2      ASN  54 -15.238   0.678  -0.614
  239   HD22  ASN  54          2HD2      ASN  54 -14.322   2.116  -0.905
  240    H    SER  55           H        SER  55 -15.251   6.361  -2.178
  241    HA   SER  55           HA       SER  55 -14.840   8.583  -2.214
  242    HB2  SER  55          1HB       SER  55 -17.072   8.716  -0.187
  243    HB3  SER  55          2HB       SER  55 -16.423  10.087  -1.087
  244    HG   SER  55           HG       SER  55 -17.895   7.872  -2.036
  245    H    ARG  56           H        ARG  56 -13.662   6.770  -0.014
  246    HA   ARG  56           HA       ARG  56 -12.182   8.877   1.276
  247    HB2  ARG  56          1HB       ARG  56 -12.672   8.184   3.569
  248    HB3  ARG  56          2HB       ARG  56 -14.138   8.704   2.755
  249    HG2  ARG  56          1HG       ARG  56 -15.008   6.838   3.626
  250    HG3  ARG  56          2HG       ARG  56 -14.205   6.037   2.275
  251    HD2  ARG  56          1HD       ARG  56 -13.623   4.822   4.229
  252    HD3  ARG  56          2HD       ARG  56 -12.201   5.758   3.776
  253    HE   ARG  56           HE       ARG  56 -13.695   7.256   5.614
  254   HH11  ARG  56          1HH1      ARG  56 -11.726   4.367   5.493
  255   HH12  ARG  56          2HH1      ARG  56 -11.325   4.405   7.181
  256   HH21  ARG  56          1HH2      ARG  56 -13.159   7.319   7.839
  257   HH22  ARG  56          2HH2      ARG  56 -12.137   6.086   8.511
  258    H    TYR  57           H        TYR  57 -10.219   8.173   2.114
  259    HA   TYR  57           HA       TYR  57  -9.143   5.819   0.975
  260    HB2  TYR  57          1HB       TYR  57  -8.138   7.882   2.895
  261    HB3  TYR  57          2HB       TYR  57  -7.227   6.391   2.685
  262    HD1  TYR  57           HD1      TYR  57  -7.346   9.665   1.664
  263    HD2  TYR  57           HD2      TYR  57  -7.048   5.753   0.022
  264    HE1  TYR  57           HE1      TYR  57  -6.260  10.591  -0.339
  265    HE2  TYR  57           HE2      TYR  57  -5.967   6.665  -1.982
  266    HH   TYR  57           HH       TYR  57  -4.817   9.895  -2.141
  267    HA   PRO  58           HA       PRO  58 -10.295   2.787   3.947
  268    HB2  PRO  58          1HB       PRO  58  -8.374   0.945   3.446
  269    HB3  PRO  58          2HB       PRO  58  -9.723   1.240   2.342
  270    HG2  PRO  58          1HG       PRO  58  -6.912   2.267   2.216
  271    HG3  PRO  58          2HG       PRO  58  -7.911   1.597   0.913
  272    HD2  PRO  58          1HD       PRO  58  -7.582   4.251   1.245
  273    HD3  PRO  58          2HD       PRO  58  -9.107   3.561   0.656
  274    H    THR  59           H        THR  59  -9.774   2.098   5.987
  275    HA   THR  59           HA       THR  59  -7.524   3.339   7.287
  276    HB   THR  59           HB       THR  59  -9.268   1.330   8.652
  277    HG1  THR  59           HG1      THR  59 -10.986   2.427   8.043
  278   HG21  THR  59          1HG2      THR  59  -9.116   2.985  10.483
  279   HG22  THR  59          2HG2      THR  59  -8.136   4.019   9.444
  280   HG23  THR  59          3HG2      THR  59  -7.529   2.444   9.948
  281    H    THR  60           H        THR  60  -6.469   1.642   9.029
  282    HA   THR  60           HA       THR  60  -4.494   0.485   7.516
  283    HB   THR  60           HB       THR  60  -4.152   1.122   9.826
  284    HG1  THR  60           HG1      THR  60  -2.734  -0.437   8.952
  285   HG21  THR  60          1HG2      THR  60  -4.933  -0.286  11.677
  286   HG22  THR  60          2HG2      THR  60  -5.841  -1.278  10.536
  287   HG23  THR  60          3HG2      THR  60  -6.282   0.412  10.779
  288    H    GLU  61           H        GLU  61  -7.330  -1.177   8.896
  289    HA   GLU  61           HA       GLU  61  -6.416  -3.753   8.007
  290    HB2  GLU  61          1HB       GLU  61  -7.929  -3.467   9.965
  291    HB3  GLU  61          2HB       GLU  61  -9.194  -2.924   8.871
  292    HG2  GLU  61          1HG       GLU  61  -9.599  -5.209   9.404
  293    HG3  GLU  61          2HG       GLU  61  -9.069  -5.122   7.725
  294    H    GLN  62           H        GLN  62  -8.665  -1.317   6.872
  295    HA   GLN  62           HA       GLN  62  -9.861  -2.914   4.859
  296    HB2  GLN  62          1HB       GLN  62  -9.786   0.099   5.017
  297    HB3  GLN  62          2HB       GLN  62 -10.957  -0.886   4.150
  298    HG2  GLN  62          1HG       GLN  62 -11.795  -1.772   6.249
  299    HG3  GLN  62          2HG       GLN  62 -10.593  -0.837   7.137
  300   HE21  GLN  62          1HE2      GLN  62 -14.014   0.867   5.827
  301   HE22  GLN  62          2HE2      GLN  62 -13.581  -0.749   5.399
  302    H    GLY  63           H        GLY  63  -7.101  -0.750   4.908
  303    HA2  GLY  63          1HA       GLY  63  -6.919  -0.376   2.095
  304    HA3  GLY  63          2HA       GLY  63  -5.643  -0.071   3.263
  305    H    LEU  64           H        LEU  64  -5.122  -2.496   4.300
  306    HA   LEU  64           HA       LEU  64  -3.564  -3.729   2.304
  307    HB2  LEU  64          1HB       LEU  64  -3.840  -3.833   5.106
  308    HB3  LEU  64          2HB       LEU  64  -4.059  -5.474   4.533
  309    HG   LEU  64           HG       LEU  64  -1.889  -5.401   3.421
  310   HD11  LEU  64          1HD1      LEU  64  -1.728  -2.606   4.544
  311   HD12  LEU  64          2HD1      LEU  64  -1.795  -3.054   2.841
  312   HD13  LEU  64          3HD1      LEU  64  -0.382  -3.483   3.805
  313   HD21  LEU  64          1HD2      LEU  64  -0.502  -5.349   5.423
  314   HD22  LEU  64          2HD2      LEU  64  -2.044  -6.143   5.744
  315   HD23  LEU  64          3HD2      LEU  64  -1.773  -4.490   6.292
  316    H    GLN  65           H        GLN  65  -6.656  -4.580   3.771
  317    HA   GLN  65           HA       GLN  65  -6.780  -7.128   2.521
  318    HB2  GLN  65          1HB       GLN  65  -8.745  -5.482   4.054
  319    HB3  GLN  65          2HB       GLN  65  -9.258  -6.944   3.218
  320    HG2  GLN  65          1HG       GLN  65  -7.263  -8.036   4.471
  321    HG3  GLN  65          2HG       GLN  65  -7.412  -6.636   5.536
  322   HE21  GLN  65          1HE2      GLN  65  -9.533  -9.630   6.520
  323   HE22  GLN  65          2HE2      GLN  65  -7.920  -9.529   5.918
  324    H    ALA  66           H        ALA  66  -7.519  -3.976   1.402
  325    HA   ALA  66           HA       ALA  66  -9.837  -4.441  -0.072
  326    HB1  ALA  66          1HB       ALA  66  -7.645  -2.452  -0.615
  327    HB2  ALA  66          2HB       ALA  66  -9.040  -2.215   0.436
  328    HB3  ALA  66          3HB       ALA  66  -9.269  -2.404  -1.303
  329    H    LEU  67           H        LEU  67  -6.545  -5.285  -0.855
  330    HA   LEU  67           HA       LEU  67  -7.411  -5.899  -3.583
  331    HB2  LEU  67          1HB       LEU  67  -5.072  -6.041  -4.233
  332    HB3  LEU  67          2HB       LEU  67  -5.484  -4.478  -3.576
  333    HG   LEU  67           HG       LEU  67  -4.094  -6.573  -1.917
  334   HD11  LEU  67          1HD1      LEU  67  -1.992  -5.444  -2.505
  335   HD12  LEU  67          2HD1      LEU  67  -2.860  -4.449  -3.677
  336   HD13  LEU  67          3HD1      LEU  67  -2.748  -6.195  -3.910
  337   HD21  LEU  67          1HD2      LEU  67  -5.073  -4.725  -0.674
  338   HD22  LEU  67          2HD2      LEU  67  -4.280  -3.564  -1.736
  339   HD23  LEU  67          3HD2      LEU  67  -3.316  -4.591  -0.675
  340    H    VAL  68           H        VAL  68  -7.175  -7.494  -0.713
  341    HA   VAL  68           HA       VAL  68  -6.519 -10.004  -2.118
  342    HB   VAL  68           HB       VAL  68  -4.820  -9.580  -0.438
  343   HG11  VAL  68          1HG1      VAL  68  -5.334  -9.538   1.952
  344   HG12  VAL  68          2HG1      VAL  68  -7.061  -9.551   1.584
  345   HG13  VAL  68          3HG1      VAL  68  -6.065  -8.177   1.103
  346   HG21  VAL  68          1HG2      VAL  68  -5.418 -11.887  -0.862
  347   HG22  VAL  68          2HG2      VAL  68  -6.687 -11.808   0.360
  348   HG23  VAL  68          3HG2      VAL  68  -4.994 -11.672   0.836
  349    H    SER  69           H        SER  69  -8.584  -8.565   0.383
  350    HA   SER  69           HA       SER  69 -10.763 -10.302  -0.365
  351    HB2  SER  69          1HB       SER  69  -9.645 -10.420   2.454
  352    HB3  SER  69          2HB       SER  69 -11.113 -11.219   1.896
  353    HG   SER  69           HG       SER  69  -9.044 -11.854   0.296
  354    H    ALA  70           H        ALA  70 -12.638  -9.202  -0.129
  355    HA   ALA  70           HA       ALA  70 -12.617  -6.467   0.387
  356    HB1  ALA  70          1HB       ALA  70 -15.055  -6.597   0.305
  357    HB2  ALA  70          2HB       ALA  70 -14.963  -8.351   0.446
  358    HB3  ALA  70          3HB       ALA  70 -14.311  -7.547  -0.981
  359    HA   PRO  71           HA       PRO  71 -12.471  -6.473   4.851
  360    HB2  PRO  71          1HB       PRO  71 -13.162  -3.621   4.498
  361    HB3  PRO  71          2HB       PRO  71 -11.777  -4.350   5.317
  362    HG2  PRO  71          1HG       PRO  71 -11.505  -3.119   2.961
  363    HG3  PRO  71          2HG       PRO  71 -10.568  -4.571   3.359
  364    HD2  PRO  71          1HD       PRO  71 -12.995  -4.296   1.629
  365    HD3  PRO  71          2HD       PRO  71 -11.542  -5.288   1.390
  366    H    SER  72           H        SER  72 -13.995  -6.799   6.339
  367    HA   SER  72           HA       SER  72 -16.770  -6.288   5.686
  368    HB2  SER  72          1HB       SER  72 -17.115  -7.437   7.954
  369    HB3  SER  72          2HB       SER  72 -16.397  -8.413   6.672
  370    HG   SER  72           HG       SER  72 -15.183  -8.715   8.504
  371    H    ALA  73           H        ALA  73 -14.250  -4.702   7.197
  372    HA   ALA  73           HA       ALA  73 -15.673  -3.256   9.200
  373    HB1  ALA  73          1HB       ALA  73 -13.067  -2.645   7.806
  374    HB2  ALA  73          2HB       ALA  73 -13.262  -3.521   9.323
  375    HB3  ALA  73          3HB       ALA  73 -13.679  -1.810   9.232
  376    H    GLU  74           H        GLU  74 -16.702  -1.315   9.075
  377    HA   GLU  74           HA       GLU  74 -17.532  -0.406   6.484
  378    HB2  GLU  74          1HB       GLU  74 -18.146   0.453   9.296
  379    HB3  GLU  74          2HB       GLU  74 -18.652   1.435   7.932
  380    HG2  GLU  74          1HG       GLU  74 -20.442  -0.012   8.693
  381    HG3  GLU  74          2HG       GLU  74 -19.949  -0.416   7.051
  382    HA   PRO  75           HA       PRO  75 -18.300   1.418   5.429
  383    HB2  PRO  75          1HB       PRO  75 -17.316   2.272   3.044
  384    HB3  PRO  75          2HB       PRO  75 -17.927   3.370   4.286
  385    HG2  PRO  75          1HG       PRO  75 -15.101   2.622   3.640
  386    HG3  PRO  75          2HG       PRO  75 -15.778   4.216   4.025
  387    HD2  PRO  75          1HD       PRO  75 -14.438   2.725   5.843
  388    HD3  PRO  75          2HD       PRO  75 -15.764   3.815   6.294
  389    H    HIS  76           H        HIS  76 -18.883  -0.426   4.521
  390    HA   HIS  76           HA       HIS  76 -16.994  -2.504   4.086
  391    HB2  HIS  76          1HB       HIS  76 -19.389  -2.757   4.895
  392    HB3  HIS  76          2HB       HIS  76 -19.894  -2.485   3.232
  393    HD1  HIS  76           HD1      HIS  76 -19.065  -5.121   5.521
  394    HD2  HIS  76           HD2      HIS  76 -18.693  -4.550   1.420
  395    HE1  HIS  76           HE1      HIS  76 -18.769  -7.417   4.541
  396    HE2  HIS  76           HE2      HIS  76 -18.391  -7.030   2.086
  397    H    ALA  77           H        ALA  77 -15.997  -3.115   2.276
  398    HA   ALA  77           HA       ALA  77 -16.075  -1.441  -0.017
  399    HB1  ALA  77          1HB       ALA  77 -14.744  -4.122   0.326
  400    HB2  ALA  77          2HB       ALA  77 -14.031  -2.562   0.732
  401    HB3  ALA  77          3HB       ALA  77 -14.412  -2.948  -0.945
  402    H    ARG  78           H        ARG  78 -17.343  -1.531  -1.710
  403    HA   ARG  78           HA       ARG  78 -18.606  -4.088  -2.437
  404    HB2  ARG  78          1HB       ARG  78 -19.677  -1.281  -2.789
  405    HB3  ARG  78          2HB       ARG  78 -20.429  -2.725  -3.452
  406    HG2  ARG  78          1HG       ARG  78 -19.991  -2.187  -0.523
  407    HG3  ARG  78          2HG       ARG  78 -21.511  -1.961  -1.389
  408    HD2  ARG  78          1HD       ARG  78 -21.588  -4.332  -1.914
  409    HD3  ARG  78          2HD       ARG  78 -20.032  -4.577  -1.124
  410    HE   ARG  78           HE       ARG  78 -21.918  -3.401   0.650
  411   HH11  ARG  78          1HH1      ARG  78 -21.040  -6.447  -0.840
  412   HH12  ARG  78          2HH1      ARG  78 -21.659  -7.409   0.466
  413   HH21  ARG  78          1HH2      ARG  78 -22.752  -4.664   2.360
  414   HH22  ARG  78          2HH2      ARG  78 -22.644  -6.396   2.281
  415    H    ASN  79           H        ASN  79 -19.105  -4.239  -4.794
  416    HA   ASN  79           HA       ASN  79 -18.397  -4.337  -6.951
  417    HB2  ASN  79          1HB       ASN  79 -17.331  -1.575  -6.317
  418    HB3  ASN  79          2HB       ASN  79 -17.352  -2.279  -7.931
  419   HD21  ASN  79          1HD2      ASN  79 -20.396  -0.153  -7.005
  420   HD22  ASN  79          2HD2      ASN  79 -18.725   0.050  -6.580
  421    H    TYR  80           H        TYR  80 -16.874  -5.598  -5.038
  422    HA   TYR  80           HA       TYR  80 -14.078  -5.018  -5.669
  423    HB2  TYR  80          1HB       TYR  80 -13.566  -6.515  -3.769
  424    HB3  TYR  80          2HB       TYR  80 -14.634  -5.200  -3.296
  425    HD1  TYR  80           HD1      TYR  80 -14.346  -8.813  -3.793
  426    HD2  TYR  80           HD2      TYR  80 -16.960  -5.639  -2.699
  427    HE1  TYR  80           HE1      TYR  80 -15.937 -10.445  -2.879
  428    HE2  TYR  80           HE2      TYR  80 -18.558  -7.266  -1.783
  429    HH   TYR  80           HH       TYR  80 -19.141  -9.593  -1.997
  430    HA   PRO  81           HA       PRO  81 -13.842  -8.604  -8.302
  431    HB2  PRO  81          1HB       PRO  81 -11.158  -8.913  -8.335
  432    HB3  PRO  81          2HB       PRO  81 -11.968  -7.607  -9.207
  433    HG2  PRO  81          1HG       PRO  81 -10.576  -7.536  -6.559
  434    HG3  PRO  81          2HG       PRO  81 -10.507  -6.368  -7.891
  435    HD2  PRO  81          1HD       PRO  81 -12.054  -6.010  -5.682
  436    HD3  PRO  81          2HD       PRO  81 -12.484  -5.366  -7.279
  437    H    GLU  82           H        GLU  82 -13.743 -10.793  -8.041
  438    HA   GLU  82           HA       GLU  82 -13.669 -11.863  -5.427
  439    HB2  GLU  82          1HB       GLU  82 -13.626 -13.185  -8.139
  440    HB3  GLU  82          2HB       GLU  82 -13.706 -14.083  -6.630
  441    HG2  GLU  82          1HG       GLU  82 -15.724 -12.071  -7.597
  442    HG3  GLU  82          2HG       GLU  82 -15.908 -13.825  -7.624
  443    H    GLY  83           H        GLY  83 -12.018 -12.488  -4.223
  444    HA2  GLY  83          1HA       GLY  83  -9.940 -13.317  -3.642
  445    HA3  GLY  83          2HA       GLY  83  -9.630 -13.644  -5.341
  446    H    GLY  84           H        GLY  84 -10.686 -10.495  -4.843
  447    HA2  GLY  84          1HA       GLY  84  -9.651  -8.452  -4.923
  448    HA3  GLY  84          2HA       GLY  84  -8.298  -9.196  -4.085
  449    H    TYR  85           H        TYR  85  -6.795  -8.059  -5.295
  450    HA   TYR  85           HA       TYR  85  -6.560  -8.903  -8.102
  451    HB2  TYR  85          1HB       TYR  85  -5.553  -6.440  -6.681
  452    HB3  TYR  85          2HB       TYR  85  -4.912  -6.945  -8.243
  453    HD1  TYR  85           HD1      TYR  85  -6.762  -7.455 -10.058
  454    HD2  TYR  85           HD2      TYR  85  -7.334  -4.933  -6.677
  455    HE1  TYR  85           HE1      TYR  85  -8.614  -6.336 -11.217
  456    HE2  TYR  85           HE2      TYR  85  -9.193  -3.811  -7.829
  457    HH   TYR  85           HH       TYR  85 -10.586  -5.041 -10.710
  458    H    ILE  86           H        ILE  86  -5.444  -9.438  -5.042
  459    HA   ILE  86           HA       ILE  86  -3.300 -11.073  -6.139
  460    HB   ILE  86           HB       ILE  86  -2.150  -9.073  -5.291
  461   HG12  ILE  86          1HG1      ILE  86  -1.757 -11.520  -3.553
  462   HG13  ILE  86          2HG1      ILE  86  -1.043 -11.255  -5.140
  463   HG21  ILE  86          1HG2      ILE  86  -3.765  -8.348  -3.631
  464   HG22  ILE  86          2HG2      ILE  86  -2.170  -8.529  -2.902
  465   HG23  ILE  86          3HG2      ILE  86  -3.404  -9.761  -2.638
  466   HD11  ILE  86          1HD1      ILE  86   0.573 -10.839  -3.395
  467   HD12  ILE  86          2HD1      ILE  86  -0.492  -9.640  -2.662
  468   HD13  ILE  86          3HD1      ILE  86   0.204  -9.348  -4.257
  469    H    ARG  87           H        ARG  87  -3.105 -13.023  -5.105
  470    HA   ARG  87           HA       ARG  87  -5.549 -13.877  -3.929
  471    HB2  ARG  87          1HB       ARG  87  -4.113 -15.157  -5.568
  472    HB3  ARG  87          2HB       ARG  87  -3.024 -15.492  -4.230
  473    HG2  ARG  87          1HG       ARG  87  -4.730 -16.709  -3.070
  474    HG3  ARG  87          2HG       ARG  87  -5.933 -16.241  -4.277
  475    HD2  ARG  87          1HD       ARG  87  -3.490 -17.944  -4.778
  476    HD3  ARG  87          2HD       ARG  87  -5.145 -18.535  -4.632
  477    HE   ARG  87           HE       ARG  87  -5.264 -16.679  -6.626
  478   HH11  ARG  87          1HH1      ARG  87  -3.346 -19.555  -6.089
  479   HH12  ARG  87          2HH1      ARG  87  -3.207 -19.926  -7.776
  480   HH21  ARG  87          1HH2      ARG  87  -5.090 -17.173  -8.842
  481   HH22  ARG  87          2HH2      ARG  87  -4.207 -18.581  -9.343
  482    H    ARG  88           H        ARG  88  -2.494 -12.934  -2.630
  483    HA   ARG  88           HA       ARG  88  -3.492 -13.560   0.053
  484    HB2  ARG  88          1HB       ARG  88  -0.743 -14.244  -0.990
  485    HB3  ARG  88          2HB       ARG  88  -1.131 -14.168   0.722
  486    HG2  ARG  88          1HG       ARG  88  -2.939 -15.888   0.217
  487    HG3  ARG  88          2HG       ARG  88  -2.126 -16.103  -1.336
  488    HD2  ARG  88          1HD       ARG  88  -1.351 -17.733   0.325
  489    HD3  ARG  88          2HD       ARG  88  -0.051 -16.659  -0.196
  490    HE   ARG  88           HE       ARG  88  -1.384 -15.713   2.154
  491   HH11  ARG  88          1HH1      ARG  88   1.086 -17.907   1.002
  492   HH12  ARG  88          2HH1      ARG  88   1.947 -17.932   2.504
  493   HH21  ARG  88          1HH2      ARG  88  -0.246 -15.724   4.123
  494   HH22  ARG  88          2HH2      ARG  88   1.190 -16.683   4.284
  495    H    LEU  89           H        LEU  89  -2.196 -12.394   1.755
  496    HA   LEU  89           HA       LEU  89  -1.906  -9.667   1.308
  497    HB2  LEU  89          1HB       LEU  89  -0.835 -11.544   3.375
  498    HB3  LEU  89          2HB       LEU  89  -0.233  -9.904   3.335
  499    HG   LEU  89           HG       LEU  89  -2.032 -10.222   4.985
  500   HD11  LEU  89          1HD1      LEU  89  -3.347  -8.276   4.358
  501   HD12  LEU  89          2HD1      LEU  89  -2.760  -8.403   2.699
  502   HD13  LEU  89          3HD1      LEU  89  -1.634  -8.034   4.007
  503   HD21  LEU  89          1HD2      LEU  89  -3.720 -10.829   2.565
  504   HD22  LEU  89          2HD2      LEU  89  -4.357 -10.473   4.169
  505   HD23  LEU  89          3HD2      LEU  89  -3.366 -11.908   3.913
  506    HA   PRO  90           HA       PRO  90   1.819  -9.570  -1.120
  507    HB2  PRO  90          1HB       PRO  90   2.289  -6.881  -0.869
  508    HB3  PRO  90          2HB       PRO  90   1.141  -7.582  -2.016
  509    HG2  PRO  90          1HG       PRO  90   0.637  -6.330   0.646
  510    HG3  PRO  90          2HG       PRO  90  -0.304  -6.204  -0.851
  511    HD2  PRO  90          1HD       PRO  90  -1.036  -7.804   1.206
  512    HD3  PRO  90          2HD       PRO  90  -1.382  -8.205  -0.489
  513    H    GLN  91           H        GLN  91   3.784 -10.099  -0.498
  514    HA   GLN  91           HA       GLN  91   4.902  -8.881   1.939
  515    HB2  GLN  91          1HB       GLN  91   5.307 -11.669   0.842
  516    HB3  GLN  91          2HB       GLN  91   6.276 -10.977   2.131
  517    HG2  GLN  91          1HG       GLN  91   4.247 -10.744   3.500
  518    HG3  GLN  91          2HG       GLN  91   3.312 -11.520   2.220
  519   HE21  GLN  91          1HE2      GLN  91   3.864 -14.482   3.980
  520   HE22  GLN  91          2HE2      GLN  91   2.735 -13.263   3.499
  521    H    ASP  92           H        ASP  92   6.945  -8.061   1.797
  522    HA   ASP  92           HA       ASP  92   8.034  -7.607  -0.812
  523    HB2  ASP  92          1HB       ASP  92   9.884  -6.460   0.399
  524    HB3  ASP  92          2HB       ASP  92   8.296  -5.870   0.857
  525    HA   PRO  93           HA       PRO  93  10.526 -11.058  -1.561
  526    HB2  PRO  93          1HB       PRO  93  12.964  -9.912  -2.223
  527    HB3  PRO  93          2HB       PRO  93  11.599 -10.118  -3.324
  528    HG2  PRO  93          1HG       PRO  93  12.437  -7.707  -1.769
  529    HG3  PRO  93          2HG       PRO  93  11.812  -7.817  -3.427
  530    HD2  PRO  93          1HD       PRO  93  10.246  -7.012  -1.421
  531    HD3  PRO  93          2HD       PRO  93   9.612  -8.051  -2.712
  532    H    TRP  94           H        TRP  94  11.615  -8.820   0.845
  533    HA   TRP  94           HA       TRP  94  13.766 -10.504   1.775
  534    HB2  TRP  94          1HB       TRP  94  12.501  -8.084   3.073
  535    HB3  TRP  94          2HB       TRP  94  14.006  -8.855   3.566
  536    HD1  TRP  94           HD1      TRP  94  16.011  -8.805   1.575
  537    HE1  TRP  94           HE1      TRP  94  16.602  -6.870  -0.016
  538    HE3  TRP  94           HE3      TRP  94  11.651  -6.162   1.868
  539    HZ2  TRP  94           HZ2      TRP  94  15.374  -4.523  -1.009
  540    HZ3  TRP  94           HZ3      TRP  94  11.438  -4.082   0.576
  541    HH2  TRP  94           HH2      TRP  94  13.263  -3.281  -0.837
  542    H    GLY  95           H        GLY  95  10.382  -9.999   2.473
  543    HA2  GLY  95          1HA       GLY  95   9.307 -12.097   3.221
  544    HA3  GLY  95          2HA       GLY  95  10.585 -12.220   4.416
  545    H    SER  96           H        SER  96   9.335  -9.046   3.878
  546    HA   SER  96           HA       SER  96   7.902  -9.270   6.435
  547    HB2  SER  96          1HB       SER  96   8.990  -6.835   5.010
  548    HB3  SER  96          2HB       SER  96   8.101  -6.798   6.534
  549    HG   SER  96           HG       SER  96  10.707  -7.303   6.104
  550    H    ASP  97           H        ASP  97   5.907  -8.185   6.717
  551    HA   ASP  97           HA       ASP  97   4.187  -8.439   4.377
  552    HB2  ASP  97          1HB       ASP  97   3.516  -9.632   6.381
  553    HB3  ASP  97          2HB       ASP  97   3.607  -8.159   7.334
  554    H    TYR  98           H        TYR  98   3.290  -6.756   3.364
  555    HA   TYR  98           HA       TYR  98   4.178  -4.120   3.775
  556    HB2  TYR  98          1HB       TYR  98   1.950  -5.316   2.152
  557    HB3  TYR  98          2HB       TYR  98   2.165  -3.572   2.234
  558    HD1  TYR  98           HD1      TYR  98   3.471  -2.575   0.607
  559    HD2  TYR  98           HD2      TYR  98   4.162  -6.660   1.551
  560    HE1  TYR  98           HE1      TYR  98   5.125  -2.708  -1.203
  561    HE2  TYR  98           HE2      TYR  98   5.822  -6.801  -0.250
  562    HH   TYR  98           HH       TYR  98   7.058  -4.055  -1.813
  563    H    GLN  99           H        GLN  99   3.123  -2.271   4.586
  564    HA   GLN  99           HA       GLN  99   0.800  -2.861   6.290
  565    HB2  GLN  99          1HB       GLN  99   3.190  -1.172   7.044
  566    HB3  GLN  99          2HB       GLN  99   1.741  -1.374   8.018
  567    HG2  GLN  99          1HG       GLN  99   3.677  -3.545   7.249
  568    HG3  GLN  99          2HG       GLN  99   3.542  -2.776   8.830
  569   HE21  GLN  99          1HE2      GLN  99   1.645  -6.059   8.466
  570   HE22  GLN  99          2HE2      GLN  99   3.207  -5.578   7.908
  571    H    LEU 100           H        LEU 100  -0.783  -1.402   6.359
  572    HA   LEU 100           HA       LEU 100  -0.394   1.168   4.973
  573    HB2  LEU 100          1HB       LEU 100  -2.112  -0.361   3.997
  574    HB3  LEU 100          2HB       LEU 100  -2.967  -0.339   5.523
  575    HG   LEU 100           HG       LEU 100  -3.797   1.147   3.555
  576   HD11  LEU 100          1HD1      LEU 100  -4.567   2.884   5.135
  577   HD12  LEU 100          2HD1      LEU 100  -3.481   2.212   6.353
  578   HD13  LEU 100          3HD1      LEU 100  -4.813   1.241   5.724
  579   HD21  LEU 100          1HD2      LEU 100  -1.836   3.088   4.720
  580   HD22  LEU 100          2HD2      LEU 100  -2.826   3.245   3.268
  581   HD23  LEU 100          3HD2      LEU 100  -1.466   2.129   3.291
  582    H    LEU 101           H        LEU 101  -0.346   2.898   6.285
  583    HA   LEU 101           HA       LEU 101  -1.168   2.433   9.074
  584    HB2  LEU 101          1HB       LEU 101   1.283   2.675   8.539
  585    HB3  LEU 101          2HB       LEU 101   0.954   4.329   8.077
  586    HG   LEU 101           HG       LEU 101   1.925   3.856  10.417
  587   HD11  LEU 101          1HD1      LEU 101   1.158   6.045   9.724
  588   HD12  LEU 101          2HD1      LEU 101   0.689   5.721  11.393
  589   HD13  LEU 101          3HD1      LEU 101  -0.507   5.599  10.103
  590   HD21  LEU 101          1HD2      LEU 101   0.352   2.080  11.021
  591   HD22  LEU 101          2HD2      LEU 101  -0.976   3.239  10.950
  592   HD23  LEU 101          3HD2      LEU 101   0.291   3.425  12.161
  593    H    SER 102           H        SER 102  -3.021   3.405   9.489
  594    HA   SER 102           HA       SER 102  -3.444   6.158   8.559
  595    HB2  SER 102          1HB       SER 102  -5.432   4.239   9.798
  596    HB3  SER 102          2HB       SER 102  -5.795   5.816   9.097
  597    HG   SER 102           HG       SER 102  -4.449   4.352   7.310
  598    HA   PRO 103           HA       PRO 103  -3.955   7.989   8.955
  599    HB2  PRO 103          1HB       PRO 103  -3.112  10.344   9.910
  600    HB3  PRO 103          2HB       PRO 103  -4.695   9.692  10.351
  601    HG2  PRO 103          1HG       PRO 103  -2.146   9.700  11.912
  602    HG3  PRO 103          2HG       PRO 103  -3.803   9.992  12.470
  603    HD2  PRO 103          1HD       PRO 103  -2.466   7.593  12.733
  604    HD3  PRO 103          2HD       PRO 103  -4.230   7.765  12.727
  605    H    GLY 104           H        GLY 104  -2.533   8.644   7.380
  606    HA2  GLY 104          1HA       GLY 104   0.045   7.505   7.451
  607    HA3  GLY 104          2HA       GLY 104  -0.567   8.581   6.205
  608    H    GLN 105           H        GLN 105   2.051   8.599   7.000
  609    HA   GLN 105           HA       GLN 105   2.365  10.872   8.810
  610    HB2  GLN 105          1HB       GLN 105   3.715   8.866   9.229
  611    HB3  GLN 105          2HB       GLN 105   4.397   8.972   7.617
  612    HG2  GLN 105          1HG       GLN 105   4.725  11.331   9.368
  613    HG3  GLN 105          2HG       GLN 105   5.630   9.880   9.794
  614   HE21  GLN 105          1HE2      GLN 105   7.857  10.079   7.114
  615   HE22  GLN 105          2HE2      GLN 105   7.160   9.063   8.338
  616    H    HIS 106           H        HIS 106   2.887   9.842   5.498
  617    HA   HIS 106           HA       HIS 106   3.913  12.494   4.773
  618    HB2  HIS 106          1HB       HIS 106   3.528  10.025   3.059
  619    HB3  HIS 106          2HB       HIS 106   4.293  11.522   2.545
  620    HD1  HIS 106           HD1      HIS 106   4.966   8.295   4.119
  621    HD2  HIS 106           HD2      HIS 106   6.845  12.009   3.864
  622    HE1  HIS 106           HE1      HIS 106   7.366   7.899   4.780
  623    HE2  HIS 106           HE2      HIS 106   8.468  10.162   4.683
  624    H    GLY 107           H        GLY 107   1.238  10.282   4.216
  625    HA2  GLY 107          1HA       GLY 107  -0.334  12.562   3.181
  626    HA3  GLY 107          2HA       GLY 107  -0.459  10.955   2.477
  627    H    GLN 108           H        GLN 108  -2.759  11.115   2.995
  628    HA   GLN 108           HA       GLN 108  -3.561  11.060   5.740
  629    HB2  GLN 108          1HB       GLN 108  -4.959  10.561   3.141
  630    HB3  GLN 108          2HB       GLN 108  -5.730  10.106   4.654
  631    HG2  GLN 108          1HG       GLN 108  -4.801  12.860   3.879
  632    HG3  GLN 108          2HG       GLN 108  -6.469  12.293   3.954
  633   HE21  GLN 108          1HE2      GLN 108  -5.864  11.892   7.682
  634   HE22  GLN 108          2HE2      GLN 108  -5.917  10.725   6.406
  635    H    VAL 109           H        VAL 109  -2.816   8.667   3.298
  636    HA   VAL 109           HA       VAL 109  -2.653   6.677   5.443
  637    HB   VAL 109           HB       VAL 109  -3.420   4.927   3.772
  638   HG11  VAL 109          1HG1      VAL 109  -4.806   5.631   5.636
  639   HG12  VAL 109          2HG1      VAL 109  -5.786   5.290   4.210
  640   HG13  VAL 109          3HG1      VAL 109  -5.446   6.961   4.669
  641   HG21  VAL 109          1HG2      VAL 109  -4.474   7.355   2.333
  642   HG22  VAL 109          2HG2      VAL 109  -4.894   5.682   1.964
  643   HG23  VAL 109          3HG2      VAL 109  -3.238   6.246   1.740
  644    H    ASP 110           H        ASP 110  -0.706   5.775   5.504
  645    HA   ASP 110           HA       ASP 110   1.028   6.121   3.160
  646    HB2  ASP 110          1HB       ASP 110   1.484   6.256   6.056
  647    HB3  ASP 110          2HB       ASP 110   2.706   5.339   5.179
  648    H    ILE 111           H        ILE 111   1.505   4.443   1.978
  649    HA   ILE 111           HA       ILE 111   1.390   1.751   3.153
  650    HB   ILE 111           HB       ILE 111   1.570   1.010   0.707
  651   HG12  ILE 111          1HG1      ILE 111   0.761   3.891   0.260
  652   HG13  ILE 111          2HG1      ILE 111   2.294   3.166  -0.208
  653   HG21  ILE 111          1HG2      ILE 111  -0.811   1.198   0.327
  654   HG22  ILE 111          2HG2      ILE 111  -0.921   2.494   1.516
  655   HG23  ILE 111          3HG2      ILE 111  -0.490   0.860   2.029
  656   HD11  ILE 111          1HD1      ILE 111  -0.394   2.342  -1.276
  657   HD12  ILE 111          2HD1      ILE 111   1.180   1.734  -1.790
  658   HD13  ILE 111          3HD1      ILE 111   0.744   3.417  -2.090
  659    H    PHE 112           H        PHE 112   3.247   0.706   3.515
  660    HA   PHE 112           HA       PHE 112   5.613   1.351   1.974
  661    HB2  PHE 112          1HB       PHE 112   6.941   1.666   4.141
  662    HB3  PHE 112          2HB       PHE 112   5.944   3.010   3.600
  663    HD1  PHE 112           HD1      PHE 112   6.044   0.162   5.977
  664    HD2  PHE 112           HD2      PHE 112   4.294   3.908   4.974
  665    HE1  PHE 112           HE1      PHE 112   4.928   0.225   8.166
  666    HE2  PHE 112           HE2      PHE 112   3.175   3.978   7.164
  667    HZ   PHE 112           HZ       PHE 112   3.492   2.133   8.763
  668    H    SER 113           H        SER 113   7.411  -0.045   2.404
  669    HA   SER 113           HA       SER 113   6.558  -2.694   3.363
  670    HB2  SER 113          1HB       SER 113   8.949  -2.110   1.618
  671    HB3  SER 113          2HB       SER 113   8.093  -3.639   1.825
  672    HG   SER 113           HG       SER 113   6.697  -1.423   0.844
  673    H    LEU 114           H        LEU 114   7.489  -3.469   5.128
  674    HA   LEU 114           HA       LEU 114   9.184  -1.895   6.719
  675    HB2  LEU 114          1HB       LEU 114   8.261  -4.738   6.862
  676    HB3  LEU 114          2HB       LEU 114   9.485  -4.158   7.973
  677    HG   LEU 114           HG       LEU 114   7.953  -2.513   8.879
  678   HD11  LEU 114          1HD1      LEU 114   5.608  -2.443   8.175
  679   HD12  LEU 114          2HD1      LEU 114   5.980  -3.560   6.862
  680   HD13  LEU 114          3HD1      LEU 114   6.708  -1.955   6.886
  681   HD21  LEU 114          1HD2      LEU 114   6.322  -4.004   9.904
  682   HD22  LEU 114          2HD2      LEU 114   7.915  -4.758   9.833
  683   HD23  LEU 114          3HD2      LEU 114   6.665  -5.230   8.682
  684    H    GLY 115           H        GLY 115   9.821  -4.482   4.435
  685    HA2  GLY 115          1HA       GLY 115  11.770  -4.763   3.238
  686    HA3  GLY 115          2HA       GLY 115  12.512  -3.499   4.203
  687    HA   PRO 116           HA       PRO 116  14.581  -7.446   5.232
  688    HB2  PRO 116          1HB       PRO 116  16.869  -5.697   5.790
  689    HB3  PRO 116          2HB       PRO 116  16.735  -7.048   4.661
  690    HG2  PRO 116          1HG       PRO 116  16.892  -4.492   3.821
  691    HG3  PRO 116          2HG       PRO 116  15.949  -5.717   2.953
  692    HD2  PRO 116          1HD       PRO 116  15.008  -3.577   4.826
  693    HD3  PRO 116          2HD       PRO 116  14.288  -4.131   3.295
  694    H    ASP 117           H        ASP 117  14.361  -4.466   7.102
  695    HA   ASP 117           HA       ASP 117  15.552  -5.749   9.425
  696    HB2  ASP 117          1HB       ASP 117  15.580  -3.623  10.468
  697    HB3  ASP 117          2HB       ASP 117  15.983  -3.323   8.784
  698    H    GLY 118           H        GLY 118  12.456  -5.405   8.117
  699    HA2  GLY 118          1HA       GLY 118  10.426  -6.170   8.893
  700    HA3  GLY 118          2HA       GLY 118  11.262  -6.781  10.315
  701    H    VAL 119           H        VAL 119  11.811  -3.485   9.687
  702    HA   VAL 119           HA       VAL 119   9.890  -2.765  11.802
  703    HB   VAL 119           HB       VAL 119  12.634  -1.581  11.343
  704   HG11  VAL 119          1HG1      VAL 119  12.211  -0.292  13.377
  705   HG12  VAL 119          2HG1      VAL 119  10.581  -0.955  13.464
  706   HG13  VAL 119          3HG1      VAL 119  11.036   0.094  12.121
  707   HG21  VAL 119          1HG2      VAL 119  12.748  -3.791  12.350
  708   HG22  VAL 119          2HG2      VAL 119  11.580  -3.309  13.580
  709   HG23  VAL 119          3HG2      VAL 119  13.173  -2.555  13.534
  710    HA   PRO 120           HA       PRO 120   8.309  -0.045   8.657
  711    HB2  PRO 120          1HB       PRO 120   6.200   0.843  10.067
  712    HB3  PRO 120          2HB       PRO 120   6.258  -0.794   9.403
  713    HG2  PRO 120          1HG       PRO 120   6.807   0.137  12.193
  714    HG3  PRO 120          2HG       PRO 120   5.884  -1.275  11.646
  715    HD2  PRO 120          1HD       PRO 120   8.468  -1.409  12.511
  716    HD3  PRO 120          2HD       PRO 120   7.770  -2.541  11.336
  717    H    GLU 121           H        GLU 121   8.396   2.082   8.204
  718    HA   GLU 121           HA       GLU 121   8.869   4.290   8.332
  719    HB2  GLU 121          1HB       GLU 121   7.053   4.319  10.023
  720    HB3  GLU 121          2HB       GLU 121   8.243   4.024  11.282
  721    HG2  GLU 121          1HG       GLU 121   7.626   6.360  11.218
  722    HG3  GLU 121          2HG       GLU 121   9.318   6.156  10.777
  723    H    SER 122           H        SER 122  10.839   2.122   8.894
  724    HA   SER 122           HA       SER 122  12.907   3.628  10.280
  725    HB2  SER 122          1HB       SER 122  14.102   1.371   9.273
  726    HB3  SER 122          2HB       SER 122  13.333   1.477  10.858
  727    HG   SER 122           HG       SER 122  12.563   0.097   8.630
  728    H    ASN 123           H        ASN 123  15.135   3.505   9.035
  729    HA   ASN 123           HA       ASN 123  14.713   5.195   6.755
  730    HB2  ASN 123          1HB       ASN 123  17.115   5.526   6.770
  731    HB3  ASN 123          2HB       ASN 123  16.494   5.637   8.412
  732   HD21  ASN 123          1HD2      ASN 123  19.613   3.546   8.183
  733   HD22  ASN 123          2HD2      ASN 123  19.186   5.085   7.520
  734    H    ASP 124           H        ASP 124  14.688   1.949   6.997
  735    HA   ASP 124           HA       ASP 124  15.980   1.461   4.397
  736    HB2  ASP 124          1HB       ASP 124  15.936  -0.877   4.985
  737    HB3  ASP 124          2HB       ASP 124  16.549   0.008   6.382
  738    H    ASP 125           H        ASP 125  13.018   2.030   5.835
  739    HA   ASP 125           HA       ASP 125  11.329   0.192   4.525
  740    HB2  ASP 125          1HB       ASP 125  10.927   2.743   6.032
  741    HB3  ASP 125          2HB       ASP 125   9.583   2.067   5.120
  742    H    ILE 126           H        ILE 126  10.342   0.221   2.623
  743    HA   ILE 126           HA       ILE 126  10.823   2.505   0.837
  744    HB   ILE 126           HB       ILE 126   9.919  -0.302   0.166
  745   HG12  ILE 126          1HG1      ILE 126  12.241  -0.255   0.954
  746   HG13  ILE 126          2HG1      ILE 126  12.173  -0.605  -0.768
  747   HG21  ILE 126          1HG2      ILE 126  10.259   0.300  -2.149
  748   HG22  ILE 126          2HG2      ILE 126  10.779   1.920  -1.681
  749   HG23  ILE 126          3HG2      ILE 126   9.113   1.415  -1.405
  750   HD11  ILE 126          1HD1      ILE 126  13.980   0.922  -0.252
  751   HD12  ILE 126          2HD1      ILE 126  12.837   2.055   0.466
  752   HD13  ILE 126          3HD1      ILE 126  12.766   1.708  -1.261
  753    H    GLY 127           H        GLY 127   9.196   3.933   0.917
  754    HA2  GLY 127          1HA       GLY 127   6.447   2.882   1.155
  755    HA3  GLY 127          2HA       GLY 127   6.957   4.468   1.707
  756    H    ASN 128           H        ASN 128   4.798   4.524   0.236
  757    HA   ASN 128           HA       ASN 128   5.144   4.626  -2.564
  758    HB2  ASN 128          1HB       ASN 128   2.957   4.562  -1.235
  759    HB3  ASN 128          2HB       ASN 128   3.153   6.299  -1.043
  760   HD21  ASN 128          1HD2      ASN 128   1.221   6.538  -3.942
  761   HD22  ASN 128          2HD2      ASN 128   1.310   6.753  -2.225
  762    H    TRP 129           H        TRP 129   5.766   6.908  -0.025
  763    HA   TRP 129           HA       TRP 129   6.148   9.159  -1.762
  764    HB2  TRP 129          1HB       TRP 129   5.537   9.189   0.738
  765    HB3  TRP 129          2HB       TRP 129   7.245   8.891   1.033
  766    HD1  TRP 129           HD1      TRP 129   8.931  10.904   0.621
  767    HE1  TRP 129           HE1      TRP 129   8.571  13.428   0.262
  768    HE3  TRP 129           HE3      TRP 129   3.907  10.889  -0.337
  769    HZ2  TRP 129           HZ2      TRP 129   6.447  15.177  -0.346
  770    HZ3  TRP 129           HZ3      TRP 129   2.789  13.032  -0.794
  771    HH2  TRP 129           HH2      TRP 129   4.033  15.131  -0.799
  772    H    THR 130           H        THR 130   7.997   6.450  -0.782
  773    HA   THR 130           HA       THR 130  10.597   7.550  -1.224
  774    HB   THR 130           HB       THR 130   9.790   4.637  -1.318
  775    HG1  THR 130           HG1      THR 130  10.053   6.429   0.809
  776   HG21  THR 130          1HG2      THR 130  12.095   4.223  -0.644
  777   HG22  THR 130          2HG2      THR 130  12.417   5.957  -0.628
  778   HG23  THR 130          3HG2      THR 130  12.051   5.143  -2.149
  779    H    ILE 131           H        ILE 131   8.291   5.670  -3.149
  780    HA   ILE 131           HA       ILE 131  10.021   5.690  -5.455
  781    HB   ILE 131           HB       ILE 131   8.594   3.767  -5.169
  782   HG12  ILE 131          1HG1      ILE 131   7.410   3.754  -7.374
  783   HG13  ILE 131          2HG1      ILE 131   7.761   5.472  -7.521
  784   HG21  ILE 131          1HG2      ILE 131   6.272   5.673  -5.334
  785   HG22  ILE 131          2HG2      ILE 131   6.771   4.726  -3.932
  786   HG23  ILE 131          3HG2      ILE 131   6.147   3.914  -5.368
  787   HD11  ILE 131          1HD1      ILE 131   9.334   4.136  -8.793
  788   HD12  ILE 131          2HD1      ILE 131   9.796   3.263  -7.332
  789   HD13  ILE 131          3HD1      ILE 131  10.149   4.985  -7.481
  790    H    GLY 132           H        GLY 132   7.179   7.452  -4.325
  791    HA2  GLY 132          1HA       GLY 132   7.118   9.810  -4.675
  792    HA3  GLY 132          2HA       GLY 132   7.995   9.580  -6.176
  793    H    PHE 133           H        PHE 133   5.111   7.757  -5.193
  794    HA   PHE 133           HA       PHE 133   3.775   8.755  -7.574
  795    HB2  PHE 133          1HB       PHE 133   3.135   6.573  -5.616
  796    HB3  PHE 133          2HB       PHE 133   1.900   7.182  -6.714
  797    HD1  PHE 133           HD1      PHE 133   4.455   4.820  -6.305
  798    HD2  PHE 133           HD2      PHE 133   2.620   7.305  -9.229
  799    HE1  PHE 133           HE1      PHE 133   5.313   3.355  -8.083
  800    HE2  PHE 133           HE2      PHE 133   3.476   5.845 -11.013
  801    HZ   PHE 133           HZ       PHE 133   4.824   3.866 -10.440
  802    H    HIS 134           H        HIS 134   3.671  10.923  -6.827
  803    HA   HIS 134           HA       HIS 134   1.659  11.423  -4.753
  804    HB2  HIS 134          1HB       HIS 134   3.803  12.598  -4.484
  805    HB3  HIS 134          2HB       HIS 134   3.614  13.318  -6.079
  806    HD1  HIS 134           HD1      HIS 134   1.941  13.347  -2.679
  807    HD2  HIS 134           HD2      HIS 134   2.262  15.683  -6.101
  808    HE1  HIS 134           HE1      HIS 134   0.791  15.512  -2.128
  809    HE2  HIS 134           HE2      HIS 134   1.138  16.967  -4.157
  810    H    HIS 135           H        HIS 135  -0.310  11.361  -5.616
  811    HA   HIS 135           HA       HIS 135  -0.723  12.424  -8.314
  812    HB2  HIS 135          1HB       HIS 135  -2.659  10.844  -6.608
  813    HB3  HIS 135          2HB       HIS 135  -2.821  11.216  -8.321
  814    HD1  HIS 135           HD1      HIS 135  -1.347   9.831  -9.981
  815    HD2  HIS 135           HD2      HIS 135  -0.999   8.708  -5.995
  816    HE1  HIS 135           HE1      HIS 135  -0.178   7.605 -10.002
  817    HE2  HIS 135           HE2      HIS 135  -0.182   6.851  -7.593
  818    H    HIS 136           H        HIS 136  -1.305  14.473  -8.434
  819    HA   HIS 136           HA       HIS 136  -3.448  15.453  -6.734
  820    HB2  HIS 136          1HB       HIS 136  -1.468  16.054  -5.442
  821    HB3  HIS 136          2HB       HIS 136  -0.740  16.806  -6.854
  822    HD1  HIS 136           HD1      HIS 136  -0.883  19.263  -6.757
  823    HD2  HIS 136           HD2      HIS 136  -4.149  17.459  -4.923
  824    HE1  HIS 136           HE1      HIS 136  -2.321  21.150  -5.924
  825    HE2  HIS 136           HE2      HIS 136  -4.367  20.033  -4.967
  826    H    HIS 137           H        HIS 137  -4.640  15.460  -8.656
  827    HA   HIS 137           HA       HIS 137  -3.777  16.869 -10.979
  828    HB2  HIS 137          1HB       HIS 137  -5.448  15.050 -11.080
  829    HB3  HIS 137          2HB       HIS 137  -6.578  16.048 -10.173
  830    HD1  HIS 137           HD1      HIS 137  -8.181  17.310 -11.568
  831    HD2  HIS 137           HD2      HIS 137  -4.705  16.401 -13.653
  832    HE1  HIS 137           HE1      HIS 137  -8.564  18.128 -13.912
  833    HE2  HIS 137           HE2      HIS 137  -6.532  17.380 -15.196
  834    H    HIS 138           H        HIS 138  -4.028  18.940 -11.526
  835    HA   HIS 138           HA       HIS 138  -5.859  20.623 -10.010
  836    HB2  HIS 138          1HB       HIS 138  -4.145  22.370  -9.691
  837    HB3  HIS 138          2HB       HIS 138  -3.725  20.888  -8.845
  838    HD1  HIS 138           HD1      HIS 138  -1.615  19.613  -9.655
  839    HD2  HIS 138           HD2      HIS 138  -2.445  23.074 -11.805
  840    HE1  HIS 138           HE1      HIS 138   0.442  20.075 -11.020
  841    HE2  HIS 138           HE2      HIS 138  -0.153  22.069 -12.432
  842    H    HIS 139           H        HIS 139  -6.806  22.180 -11.236
  843    HA   HIS 139           HA       HIS 139  -5.783  22.608 -13.952
  844    HB2  HIS 139          1HB       HIS 139  -7.512  20.766 -13.928
  845    HB3  HIS 139          2HB       HIS 139  -8.681  21.954 -13.370
  846    HD1  HIS 139           HD1      HIS 139 -10.152  22.547 -15.262
  847    HD2  HIS 139           HD2      HIS 139  -6.207  22.050 -16.476
  848    HE1  HIS 139           HE1      HIS 139 -10.131  23.051 -17.725
  849    HE2  HIS 139           HE2      HIS 139  -7.709  22.896 -18.400
  850    H    LYS 140           H        LYS 140  -6.054  24.114 -11.353
  851    HA   LYS 140           HA       LYS 140  -7.546  26.416 -12.412
  852    HB2  LYS 140          1HB       LYS 140  -6.960  25.729  -9.525
  853    HB3  LYS 140          2HB       LYS 140  -7.799  27.172 -10.076
  854    HG2  LYS 140          1HG       LYS 140  -8.764  24.347 -10.470
  855    HG3  LYS 140          2HG       LYS 140  -9.330  25.456  -9.222
  856    HD2  LYS 140          1HD       LYS 140 -10.147  26.983 -10.945
  857    HD3  LYS 140          2HD       LYS 140  -9.549  25.898 -12.200
  858    HE2  LYS 140          1HE       LYS 140 -11.641  25.200 -10.145
  859    HE3  LYS 140          2HE       LYS 140 -11.970  25.660 -11.814
  860    HZ1  LYS 140          1HZ       LYS 140 -11.986  23.249 -11.474
  861    HZ2  LYS 140          2HZ       LYS 140 -10.365  23.298 -10.995
  862    HZ3  LYS 140          3HZ       LYS 140 -10.795  23.722 -12.575
  Start of MODEL    6
    1    H1   MET  25          1H        MET  25  15.262 -10.937  -3.419
    2    H2   MET  25          2H        MET  25  16.336  -9.630  -3.522
    3    H3   MET  25          3H        MET  25  15.826 -10.200  -2.009
    4    HA   MET  25           HA       MET  25  16.932 -12.272  -2.329
    5    HB2  MET  25          1HB       MET  25  18.362 -12.643  -4.274
    6    HB3  MET  25          2HB       MET  25  16.688 -12.412  -4.752
    7    HG2  MET  25          1HG       MET  25  17.164 -10.137  -5.424
    8    HG3  MET  25          2HG       MET  25  18.831 -10.305  -4.875
    9    HE1  MET  25          1HE       MET  25  16.629 -12.987  -6.770
   10    HE2  MET  25          2HE       MET  25  17.044 -12.626  -8.445
   11    HE3  MET  25          3HE       MET  25  16.140 -11.453  -7.489
   12    H    GLY  26           H        GLY  26  17.811  -8.936  -2.760
   13    HA2  GLY  26          1HA       GLY  26  19.223  -7.878  -1.168
   14    HA3  GLY  26          2HA       GLY  26  20.033  -9.412  -0.900
   15    H    ASN  27           H        ASN  27  20.679 -10.183  -3.437
   16    HA   ASN  27           HA       ASN  27  23.017  -8.631  -3.858
   17    HB2  ASN  27          1HB       ASN  27  21.858 -10.842  -5.566
   18    HB3  ASN  27          2HB       ASN  27  23.477 -10.175  -5.729
   19   HD21  ASN  27          1HD2      ASN  27  24.557 -12.803  -3.741
   20   HD22  ASN  27          2HD2      ASN  27  24.566 -12.031  -5.288
   21    H    LYS  28           H        LYS  28  19.869  -8.603  -5.279
   22    HA   LYS  28           HA       LYS  28  20.798  -6.632  -7.258
   23    HB2  LYS  28          1HB       LYS  28  18.427  -8.501  -7.421
   24    HB3  LYS  28          2HB       LYS  28  18.793  -7.243  -8.594
   25    HG2  LYS  28          1HG       LYS  28  20.901  -8.350  -9.130
   26    HG3  LYS  28          2HG       LYS  28  20.539  -9.610  -7.949
   27    HD2  LYS  28          1HD       LYS  28  18.566 -10.257  -9.215
   28    HD3  LYS  28          2HD       LYS  28  18.866  -8.962 -10.374
   29    HE2  LYS  28          1HE       LYS  28  20.667 -11.317  -9.832
   30    HE3  LYS  28          2HE       LYS  28  19.627 -11.110 -11.237
   31    HZ1  LYS  28          1HZ       LYS  28  20.916  -9.099 -11.786
   32    HZ2  LYS  28          2HZ       LYS  28  21.856 -10.505 -11.803
   33    HZ3  LYS  28          3HZ       LYS  28  21.964  -9.437 -10.500
   34    H    GLU  29           H        GLU  29  20.618  -5.095  -5.524
   35    HA   GLU  29           HA       GLU  29  18.354  -4.666  -3.956
   36    HB2  GLU  29          1HB       GLU  29  20.679  -3.766  -3.592
   37    HB3  GLU  29          2HB       GLU  29  20.333  -2.560  -4.823
   38    HG2  GLU  29          1HG       GLU  29  20.010  -1.597  -2.654
   39    HG3  GLU  29          2HG       GLU  29  18.448  -1.753  -3.460
   40    H    LYS  30           H        LYS  30  19.279  -3.252  -7.072
   41    HA   LYS  30           HA       LYS  30  17.272  -1.279  -7.172
   42    HB2  LYS  30          1HB       LYS  30  18.576  -2.724  -9.488
   43    HB3  LYS  30          2HB       LYS  30  17.694  -1.209  -9.586
   44    HG2  LYS  30          1HG       LYS  30  20.262  -1.644  -8.077
   45    HG3  LYS  30          2HG       LYS  30  20.109  -0.872  -9.656
   46    HD2  LYS  30          1HD       LYS  30  18.618   0.827  -8.594
   47    HD3  LYS  30          2HD       LYS  30  18.996   0.103  -7.030
   48    HE2  LYS  30          1HE       LYS  30  20.965   1.338  -8.950
   49    HE3  LYS  30          2HE       LYS  30  20.397   2.049  -7.442
   50    HZ1  LYS  30          1HZ       LYS  30  21.405   0.193  -6.249
   51    HZ2  LYS  30          2HZ       LYS  30  22.556   1.037  -7.153
   52    HZ3  LYS  30          3HZ       LYS  30  21.976  -0.452  -7.704
   53    H    ALA  31           H        ALA  31  17.385  -4.575  -8.446
   54    HA   ALA  31           HA       ALA  31  14.802  -4.455  -9.630
   55    HB1  ALA  31          1HB       ALA  31  16.506  -6.841  -8.932
   56    HB2  ALA  31          2HB       ALA  31  16.517  -5.962 -10.461
   57    HB3  ALA  31          3HB       ALA  31  15.082  -6.862  -9.971
   58    H    ASP  32           H        ASP  32  16.036  -5.570  -6.520
   59    HA   ASP  32           HA       ASP  32  13.724  -6.948  -5.689
   60    HB2  ASP  32          1HB       ASP  32  15.998  -5.689  -4.179
   61    HB3  ASP  32          2HB       ASP  32  14.636  -6.412  -3.331
   62    H    ARG  33           H        ARG  33  14.758  -3.588  -5.119
   63    HA   ARG  33           HA       ARG  33  12.430  -2.953  -3.636
   64    HB2  ARG  33          1HB       ARG  33  13.059  -0.613  -3.865
   65    HB3  ARG  33          2HB       ARG  33  14.424  -1.598  -3.379
   66    HG2  ARG  33          1HG       ARG  33  15.302  -1.517  -5.651
   67    HG3  ARG  33          2HG       ARG  33  13.909  -0.554  -6.159
   68    HD2  ARG  33          1HD       ARG  33  14.559   1.129  -4.424
   69    HD3  ARG  33          2HD       ARG  33  16.034   0.205  -4.165
   70    HE   ARG  33           HE       ARG  33  15.678   0.911  -6.909
   71   HH11  ARG  33          1HH1      ARG  33  16.778   2.085  -3.800
   72   HH12  ARG  33          2HH1      ARG  33  17.787   3.322  -4.476
   73   HH21  ARG  33          1HH2      ARG  33  16.999   2.553  -7.811
   74   HH22  ARG  33          2HH2      ARG  33  17.914   3.587  -6.758
   75    H    GLN  34           H        GLN  34  13.194  -2.824  -7.065
   76    HA   GLN  34           HA       GLN  34  10.931  -1.376  -7.887
   77    HB2  GLN  34          1HB       GLN  34  12.668  -3.389  -9.283
   78    HB3  GLN  34          2HB       GLN  34  11.283  -2.657 -10.083
   79    HG2  GLN  34          1HG       GLN  34  12.224  -0.452  -9.765
   80    HG3  GLN  34          2HG       GLN  34  13.586  -1.139  -8.883
   81   HE21  GLN  34          1HE2      GLN  34  14.313  -0.473 -12.534
   82   HE22  GLN  34          2HE2      GLN  34  13.480   0.457 -11.337
   83    H    LYS  35           H        LYS  35  11.344  -4.823  -7.184
   84    HA   LYS  35           HA       LYS  35   8.752  -5.611  -8.020
   85    HB2  LYS  35          1HB       LYS  35  10.549  -7.243  -7.518
   86    HB3  LYS  35          2HB       LYS  35  10.446  -6.812  -5.815
   87    HG2  LYS  35          1HG       LYS  35   8.144  -7.611  -5.740
   88    HG3  LYS  35          2HG       LYS  35   8.227  -8.024  -7.451
   89    HD2  LYS  35          1HD       LYS  35  10.017  -9.633  -6.966
   90    HD3  LYS  35          2HD       LYS  35   9.904  -9.229  -5.249
   91    HE2  LYS  35          1HE       LYS  35   7.573  -9.974  -5.237
   92    HE3  LYS  35          2HE       LYS  35   7.693 -10.392  -6.945
   93    HZ1  LYS  35          1HZ       LYS  35   9.465 -11.984  -6.313
   94    HZ2  LYS  35          2HZ       LYS  35   7.953 -12.356  -5.645
   95    HZ3  LYS  35          3HZ       LYS  35   9.151 -11.647  -4.688
   96    H    VAL  36           H        VAL  36  10.060  -4.395  -4.999
   97    HA   VAL  36           HA       VAL  36   7.758  -4.530  -3.410
   98    HB   VAL  36           HB       VAL  36  10.024  -2.528  -3.353
   99   HG11  VAL  36          1HG1      VAL  36   8.043  -3.165  -1.173
  100   HG12  VAL  36          2HG1      VAL  36   8.019  -1.711  -2.170
  101   HG13  VAL  36          3HG1      VAL  36   9.378  -2.013  -1.086
  102   HG21  VAL  36          1HG2      VAL  36   9.584  -5.066  -1.787
  103   HG22  VAL  36          2HG2      VAL  36  10.924  -3.942  -1.572
  104   HG23  VAL  36          3HG2      VAL  36  10.757  -4.833  -3.083
  105    H    VAL  37           H        VAL  37   8.984  -1.946  -5.510
  106    HA   VAL  37           HA       VAL  37   6.954  -0.074  -5.093
  107    HB   VAL  37           HB       VAL  37   8.502  -0.567  -7.645
  108   HG11  VAL  37          1HG1      VAL  37   6.547   0.825  -8.042
  109   HG12  VAL  37          2HG1      VAL  37   8.021   1.786  -8.150
  110   HG13  VAL  37          3HG1      VAL  37   7.009   1.882  -6.709
  111   HG21  VAL  37          1HG2      VAL  37   9.984   1.215  -6.823
  112   HG22  VAL  37          2HG2      VAL  37   9.987  -0.201  -5.772
  113   HG23  VAL  37          3HG2      VAL  37   9.084   1.239  -5.306
  114    H    SER  38           H        SER  38   7.117  -2.846  -7.255
  115    HA   SER  38           HA       SER  38   4.803  -2.324  -8.759
  116    HB2  SER  38          1HB       SER  38   5.989  -5.012  -8.029
  117    HB3  SER  38          2HB       SER  38   4.895  -4.686  -9.373
  118    HG   SER  38           HG       SER  38   7.583  -3.868  -9.031
  119    H    ASP  39           H        ASP  39   5.259  -4.247  -5.786
  120    HA   ASP  39           HA       ASP  39   2.489  -4.841  -5.507
  121    HB2  ASP  39          1HB       ASP  39   4.829  -4.988  -3.623
  122    HB3  ASP  39          2HB       ASP  39   3.189  -5.329  -3.075
  123    H    LEU  40           H        LEU  40   4.561  -2.267  -4.403
  124    HA   LEU  40           HA       LEU  40   2.838  -1.064  -2.544
  125    HB2  LEU  40          1HB       LEU  40   5.319  -0.650  -2.966
  126    HB3  LEU  40          2HB       LEU  40   4.819   0.387  -4.287
  127    HG   LEU  40           HG       LEU  40   3.572   1.793  -2.652
  128   HD11  LEU  40          1HD1      LEU  40   4.142   1.513  -0.257
  129   HD12  LEU  40          2HD1      LEU  40   4.911  -0.024  -0.654
  130   HD13  LEU  40          3HD1      LEU  40   3.179   0.186  -0.904
  131   HD21  LEU  40          1HD2      LEU  40   6.522   1.400  -2.175
  132   HD22  LEU  40          2HD2      LEU  40   5.593   2.804  -1.654
  133   HD23  LEU  40          3HD2      LEU  40   5.776   2.457  -3.373
  134    H    VAL  41           H        VAL  41   3.282  -0.434  -6.038
  135    HA   VAL  41           HA       VAL  41   1.305   1.590  -6.155
  136    HB   VAL  41           HB       VAL  41   1.299   1.349  -8.569
  137   HG11  VAL  41          1HG1      VAL  41   3.683   1.746  -9.002
  138   HG12  VAL  41          2HG1      VAL  41   4.062   1.135  -7.391
  139   HG13  VAL  41          3HG1      VAL  41   3.105   2.607  -7.574
  140   HG21  VAL  41          1HG2      VAL  41   3.007  -1.100  -8.152
  141   HG22  VAL  41          2HG2      VAL  41   2.657  -0.342  -9.706
  142   HG23  VAL  41          3HG2      VAL  41   1.355  -1.074  -8.767
  143    H    ALA  42           H        ALA  42   1.168  -1.910  -6.479
  144    HA   ALA  42           HA       ALA  42  -1.529  -2.141  -7.230
  145    HB1  ALA  42          1HB       ALA  42  -1.415  -4.406  -6.368
  146    HB2  ALA  42          2HB       ALA  42   0.065  -4.019  -5.488
  147    HB3  ALA  42          3HB       ALA  42   0.062  -4.018  -7.250
  148    H    LEU  43           H        LEU  43   0.004  -1.810  -4.045
  149    HA   LEU  43           HA       LEU  43  -2.312  -1.983  -2.466
  150    HB2  LEU  43          1HB       LEU  43   0.230  -0.407  -2.056
  151    HB3  LEU  43          2HB       LEU  43  -1.018  -0.564  -0.834
  152    HG   LEU  43           HG       LEU  43   0.609  -2.830  -1.988
  153   HD11  LEU  43          1HD1      LEU  43   1.940  -1.418  -0.558
  154   HD12  LEU  43          2HD1      LEU  43   1.559  -2.914   0.294
  155   HD13  LEU  43          3HD1      LEU  43   0.684  -1.432   0.679
  156   HD21  LEU  43          1HD2      LEU  43  -1.624  -3.571  -1.377
  157   HD22  LEU  43          2HD2      LEU  43  -1.472  -2.798   0.198
  158   HD23  LEU  43          3HD2      LEU  43  -0.443  -4.169  -0.213
  159    H    GLU  44           H        GLU  44  -0.752   0.802  -4.015
  160    HA   GLU  44           HA       GLU  44  -2.589   2.780  -3.327
  161    HB2  GLU  44          1HB       GLU  44  -0.801   2.357  -5.696
  162    HB3  GLU  44          2HB       GLU  44  -1.953   3.686  -5.704
  163    HG2  GLU  44          1HG       GLU  44   0.025   3.273  -3.491
  164    HG3  GLU  44          2HG       GLU  44   0.386   4.219  -4.934
  165    H    GLY  45           H        GLY  45  -2.716   0.303  -5.819
  166    HA2  GLY  45          1HA       GLY  45  -4.962   1.167  -7.238
  167    HA3  GLY  45          2HA       GLY  45  -4.461  -0.509  -7.063
  168    H    ALA  46           H        ALA  46  -4.766  -0.913  -4.359
  169    HA   ALA  46           HA       ALA  46  -7.536  -1.330  -4.070
  170    HB1  ALA  46          1HB       ALA  46  -6.953  -1.772  -1.655
  171    HB2  ALA  46          2HB       ALA  46  -5.292  -1.346  -2.060
  172    HB3  ALA  46          3HB       ALA  46  -6.065  -2.728  -2.839
  173    H    LEU  47           H        LEU  47  -5.387   1.168  -2.788
  174    HA   LEU  47           HA       LEU  47  -7.303   2.444  -1.159
  175    HB2  LEU  47          1HB       LEU  47  -4.636   3.163  -2.264
  176    HB3  LEU  47          2HB       LEU  47  -5.626   4.455  -1.620
  177    HG   LEU  47           HG       LEU  47  -5.591   3.526   0.569
  178   HD11  LEU  47          1HD1      LEU  47  -4.330   1.083  -0.662
  179   HD12  LEU  47          2HD1      LEU  47  -5.919   1.197   0.101
  180   HD13  LEU  47          3HD1      LEU  47  -4.459   1.386   1.072
  181   HD21  LEU  47          1HD2      LEU  47  -3.211   3.457   1.064
  182   HD22  LEU  47          2HD2      LEU  47  -3.571   4.726  -0.107
  183   HD23  LEU  47          3HD2      LEU  47  -2.851   3.209  -0.644
  184    H    ASP  48           H        ASP  48  -6.265   3.063  -4.486
  185    HA   ASP  48           HA       ASP  48  -7.923   5.332  -4.863
  186    HB2  ASP  48          1HB       ASP  48  -6.493   3.474  -6.740
  187    HB3  ASP  48          2HB       ASP  48  -7.597   4.697  -7.360
  188    H    MET  49           H        MET  49  -8.371   1.886  -5.506
  189    HA   MET  49           HA       MET  49 -10.887   2.176  -6.770
  190    HB2  MET  49          1HB       MET  49  -9.550  -0.175  -5.442
  191    HB3  MET  49          2HB       MET  49 -11.155  -0.287  -6.149
  192    HG2  MET  49          1HG       MET  49  -8.624   0.452  -7.597
  193    HG3  MET  49          2HG       MET  49  -9.465  -1.095  -7.683
  194    HE1  MET  49          1HE       MET  49 -12.833  -0.060  -9.438
  195    HE2  MET  49          2HE       MET  49 -12.565   0.012  -7.697
  196    HE3  MET  49          3HE       MET  49 -11.946  -1.351  -8.629
  197    H    TYR  50           H        TYR  50  -9.958   1.504  -3.425
  198    HA   TYR  50           HA       TYR  50 -12.558   1.094  -2.450
  199    HB2  TYR  50          1HB       TYR  50 -10.543   0.447  -1.198
  200    HB3  TYR  50          2HB       TYR  50 -10.135   2.145  -0.971
  201    HD1  TYR  50           HD1      TYR  50 -12.578  -0.490  -0.088
  202    HD2  TYR  50           HD2      TYR  50 -11.151   3.429   0.736
  203    HE1  TYR  50           HE1      TYR  50 -13.928  -0.437   1.969
  204    HE2  TYR  50           HE2      TYR  50 -12.490   3.493   2.789
  205    HH   TYR  50           HH       TYR  50 -14.436   0.703   3.814
  206    H    LYS  51           H        LYS  51 -10.610   4.049  -2.757
  207    HA   LYS  51           HA       LYS  51 -12.565   5.724  -1.538
  208    HB2  LYS  51          1HB       LYS  51 -10.150   6.366  -1.802
  209    HB3  LYS  51          2HB       LYS  51 -10.453   6.589  -3.523
  210    HG2  LYS  51          1HG       LYS  51 -12.186   8.265  -2.957
  211    HG3  LYS  51          2HG       LYS  51 -11.748   8.097  -1.259
  212    HD2  LYS  51          1HD       LYS  51  -9.464   8.847  -1.801
  213    HD3  LYS  51          2HD       LYS  51  -9.953   9.063  -3.485
  214    HE2  LYS  51          1HE       LYS  51 -11.701  10.657  -2.708
  215    HE3  LYS  51          2HE       LYS  51 -11.053  10.513  -1.076
  216    HZ1  LYS  51          1HZ       LYS  51  -9.585  11.539  -3.447
  217    HZ2  LYS  51          2HZ       LYS  51  -8.944  11.392  -1.889
  218    HZ3  LYS  51          3HZ       LYS  51 -10.206  12.476  -2.182
  219    H    LEU  52           H        LEU  52 -12.021   4.572  -4.799
  220    HA   LEU  52           HA       LEU  52 -13.730   6.328  -6.158
  221    HB2  LEU  52          1HB       LEU  52 -12.184   4.790  -7.284
  222    HB3  LEU  52          2HB       LEU  52 -13.134   3.424  -6.735
  223    HG   LEU  52           HG       LEU  52 -15.044   4.254  -8.090
  224   HD11  LEU  52          1HD1      LEU  52 -14.624   5.965  -9.791
  225   HD12  LEU  52          2HD1      LEU  52 -13.024   6.247  -9.108
  226   HD13  LEU  52          3HD1      LEU  52 -14.464   6.615  -8.160
  227   HD21  LEU  52          1HD2      LEU  52 -14.116   3.587 -10.242
  228   HD22  LEU  52          2HD2      LEU  52 -13.527   2.543  -8.949
  229   HD23  LEU  52          3HD2      LEU  52 -12.483   3.800  -9.613
  230    H    ASP  53           H        ASP  53 -14.397   3.153  -4.689
  231    HA   ASP  53           HA       ASP  53 -17.203   3.317  -5.259
  232    HB2  ASP  53          1HB       ASP  53 -15.580   1.413  -3.584
  233    HB3  ASP  53          2HB       ASP  53 -17.327   1.288  -3.739
  234    H    ASN  54           H        ASN  54 -15.255   3.758  -2.312
  235    HA   ASN  54           HA       ASN  54 -17.746   4.179  -0.815
  236    HB2  ASN  54          1HB       ASN  54 -14.942   3.615   0.156
  237    HB3  ASN  54          2HB       ASN  54 -16.330   3.875   1.207
  238   HD21  ASN  54          1HD2      ASN  54 -15.791   0.348  -0.718
  239   HD22  ASN  54          2HD2      ASN  54 -14.825   1.735  -1.077
  240    H    SER  55           H        SER  55 -15.447   6.007  -2.306
  241    HA   SER  55           HA       SER  55 -15.009   8.224  -2.361
  242    HB2  SER  55          1HB       SER  55 -17.411   8.475  -0.547
  243    HB3  SER  55          2HB       SER  55 -16.712   9.750  -1.545
  244    HG   SER  55           HG       SER  55 -18.424   7.729  -2.226
  245    H    ARG  56           H        ARG  56 -13.777   6.589  -0.206
  246    HA   ARG  56           HA       ARG  56 -12.694   8.809   1.278
  247    HB2  ARG  56          1HB       ARG  56 -13.252   8.102   3.470
  248    HB3  ARG  56          2HB       ARG  56 -14.752   8.067   2.560
  249    HG2  ARG  56          1HG       ARG  56 -15.020   6.043   3.465
  250    HG3  ARG  56          2HG       ARG  56 -13.852   5.508   2.254
  251    HD2  ARG  56          1HD       ARG  56 -12.032   5.898   3.861
  252    HD3  ARG  56          2HD       ARG  56 -13.216   6.387   5.069
  253    HE   ARG  56           HE       ARG  56 -13.747   3.777   4.039
  254   HH11  ARG  56          1HH1      ARG  56 -11.751   5.543   6.309
  255   HH12  ARG  56          2HH1      ARG  56 -11.505   4.176   7.349
  256   HH21  ARG  56          1HH2      ARG  56 -13.398   1.973   5.375
  257   HH22  ARG  56          2HH2      ARG  56 -12.466   2.147   6.836
  258    H    TYR  57           H        TYR  57 -10.757   8.285   2.399
  259    HA   TYR  57           HA       TYR  57  -9.235   6.185   1.165
  260    HB2  TYR  57          1HB       TYR  57  -8.580   8.229   3.290
  261    HB3  TYR  57          2HB       TYR  57  -7.421   7.030   2.729
  262    HD1  TYR  57           HD1      TYR  57  -6.821   7.022   0.258
  263    HD2  TYR  57           HD2      TYR  57  -8.872  10.244   2.124
  264    HE1  TYR  57           HE1      TYR  57  -6.161   8.502  -1.586
  265    HE2  TYR  57           HE2      TYR  57  -8.221  11.734   0.281
  266    HH   TYR  57           HH       TYR  57  -6.885  10.561  -2.642
  267    HA   PRO  58           HA       PRO  58 -10.310   3.139   4.144
  268    HB2  PRO  58          1HB       PRO  58  -8.515   1.242   3.509
  269    HB3  PRO  58          2HB       PRO  58  -9.852   1.661   2.429
  270    HG2  PRO  58          1HG       PRO  58  -6.995   2.579   2.328
  271    HG3  PRO  58          2HG       PRO  58  -8.015   1.977   1.006
  272    HD2  PRO  58          1HD       PRO  58  -7.609   4.617   1.435
  273    HD3  PRO  58          2HD       PRO  58  -9.140   3.985   0.796
  274    H    THR  59           H        THR  59  -9.745   2.475   6.142
  275    HA   THR  59           HA       THR  59  -7.469   3.598   7.436
  276    HB   THR  59           HB       THR  59  -8.523   1.664   9.126
  277    HG1  THR  59           HG1      THR  59 -10.486   1.254   8.437
  278   HG21  THR  59          1HG2      THR  59  -7.996   3.967   9.740
  279   HG22  THR  59          2HG2      THR  59  -9.651   3.572  10.204
  280   HG23  THR  59          3HG2      THR  59  -9.348   4.549   8.768
  281    H    THR  60           H        THR  60  -6.292   1.863   9.011
  282    HA   THR  60           HA       THR  60  -4.314   0.870   7.394
  283    HB   THR  60           HB       THR  60  -3.880   1.307   9.713
  284    HG1  THR  60           HG1      THR  60  -2.408  -0.133   9.053
  285   HG21  THR  60          1HG2      THR  60  -6.008   0.643  10.691
  286   HG22  THR  60          2HG2      THR  60  -4.675  -0.174  11.507
  287   HG23  THR  60          3HG2      THR  60  -5.662  -1.049  10.336
  288    H    GLU  61           H        GLU  61  -7.008  -0.996   8.783
  289    HA   GLU  61           HA       GLU  61  -6.047  -3.464   7.665
  290    HB2  GLU  61          1HB       GLU  61  -7.342  -3.476   9.725
  291    HB3  GLU  61          2HB       GLU  61  -8.707  -2.736   8.902
  292    HG2  GLU  61          1HG       GLU  61  -8.933  -4.728   7.500
  293    HG3  GLU  61          2HG       GLU  61  -7.580  -5.470   8.354
  294    H    GLN  62           H        GLN  62  -8.520  -1.102   6.853
  295    HA   GLN  62           HA       GLN  62  -9.874  -2.651   4.943
  296    HB2  GLN  62          1HB       GLN  62  -9.781   0.290   5.521
  297    HB3  GLN  62          2HB       GLN  62 -10.674  -0.319   4.138
  298    HG2  GLN  62          1HG       GLN  62 -12.108   0.039   6.081
  299    HG3  GLN  62          2HG       GLN  62 -12.081  -1.649   5.580
  300   HE21  GLN  62          1HE2      GLN  62 -10.750  -2.852   8.565
  301   HE22  GLN  62          2HE2      GLN  62 -11.165  -3.179   6.919
  302    H    GLY  63           H        GLY  63  -7.148  -0.431   4.631
  303    HA2  GLY  63          1HA       GLY  63  -7.242  -0.388   1.764
  304    HA3  GLY  63          2HA       GLY  63  -5.923   0.188   2.770
  305    H    LEU  64           H        LEU  64  -5.285  -2.113   4.131
  306    HA   LEU  64           HA       LEU  64  -3.589  -3.367   2.249
  307    HB2  LEU  64          1HB       LEU  64  -3.908  -3.208   5.077
  308    HB3  LEU  64          2HB       LEU  64  -3.750  -4.893   4.630
  309    HG   LEU  64           HG       LEU  64  -1.579  -4.589   3.779
  310   HD11  LEU  64          1HD1      LEU  64  -1.921  -2.587   2.444
  311   HD12  LEU  64          2HD1      LEU  64  -0.524  -2.379   3.501
  312   HD13  LEU  64          3HD1      LEU  64  -2.064  -1.614   3.906
  313   HD21  LEU  64          1HD2      LEU  64  -1.765  -4.520   6.223
  314   HD22  LEU  64          2HD2      LEU  64  -1.852  -2.759   6.155
  315   HD23  LEU  64          3HD2      LEU  64  -0.387  -3.592   5.633
  316    H    GLN  65           H        GLN  65  -6.498  -4.473   3.967
  317    HA   GLN  65           HA       GLN  65  -6.294  -7.149   3.001
  318    HB2  GLN  65          1HB       GLN  65  -8.589  -5.650   4.261
  319    HB3  GLN  65          2HB       GLN  65  -8.652  -7.357   3.847
  320    HG2  GLN  65          1HG       GLN  65  -6.718  -6.096   5.778
  321    HG3  GLN  65          2HG       GLN  65  -8.174  -6.986   6.216
  322   HE21  GLN  65          1HE2      GLN  65  -4.763  -8.916   5.220
  323   HE22  GLN  65          2HE2      GLN  65  -4.918  -7.200   5.080
  324    H    ALA  66           H        ALA  66  -7.607  -4.244   1.688
  325    HA   ALA  66           HA       ALA  66  -9.760  -5.249   0.210
  326    HB1  ALA  66          1HB       ALA  66  -9.635  -3.173  -1.066
  327    HB2  ALA  66          2HB       ALA  66  -8.042  -2.849  -0.383
  328    HB3  ALA  66          3HB       ALA  66  -9.461  -2.881   0.665
  329    H    LEU  67           H        LEU  67  -6.371  -5.495  -0.404
  330    HA   LEU  67           HA       LEU  67  -6.693  -5.888  -3.251
  331    HB2  LEU  67          1HB       LEU  67  -4.566  -5.138  -1.689
  332    HB3  LEU  67          2HB       LEU  67  -4.221  -6.820  -2.030
  333    HG   LEU  67           HG       LEU  67  -4.308  -6.386  -4.431
  334   HD11  LEU  67          1HD1      LEU  67  -4.550  -3.480  -3.692
  335   HD12  LEU  67          2HD1      LEU  67  -5.875  -4.457  -4.321
  336   HD13  LEU  67          3HD1      LEU  67  -4.447  -4.162  -5.311
  337   HD21  LEU  67          1HD2      LEU  67  -2.188  -6.267  -3.236
  338   HD22  LEU  67          2HD2      LEU  67  -2.459  -4.550  -2.929
  339   HD23  LEU  67          3HD2      LEU  67  -2.237  -5.125  -4.579
  340    H    VAL  68           H        VAL  68  -7.079  -7.838  -0.493
  341    HA   VAL  68           HA       VAL  68  -6.673 -10.234  -2.161
  342    HB   VAL  68           HB       VAL  68  -4.980 -10.103  -0.382
  343   HG11  VAL  68          1HG1      VAL  68  -7.299 -10.290   1.526
  344   HG12  VAL  68          2HG1      VAL  68  -6.217  -8.912   1.321
  345   HG13  VAL  68          3HG1      VAL  68  -5.593 -10.437   1.954
  346   HG21  VAL  68          1HG2      VAL  68  -6.965 -12.344  -0.041
  347   HG22  VAL  68          2HG2      VAL  68  -5.295 -12.365   0.527
  348   HG23  VAL  68          3HG2      VAL  68  -5.638 -12.280  -1.201
  349    H    SER  69           H        SER  69  -8.740  -8.593   0.129
  350    HA   SER  69           HA       SER  69 -10.976 -10.172  -0.777
  351    HB2  SER  69          1HB       SER  69 -10.033 -11.539   1.097
  352    HB3  SER  69          2HB       SER  69 -10.296 -10.170   2.177
  353    HG   SER  69           HG       SER  69 -12.000 -11.821   2.107
  354    H    ALA  70           H        ALA  70 -13.039  -9.288   0.080
  355    HA   ALA  70           HA       ALA  70 -12.963  -6.429   0.156
  356    HB1  ALA  70          1HB       ALA  70 -15.397  -6.577   0.355
  357    HB2  ALA  70          2HB       ALA  70 -15.271  -8.317   0.607
  358    HB3  ALA  70          3HB       ALA  70 -14.794  -7.612  -0.939
  359    HA   PRO  71           HA       PRO  71 -12.349  -6.126   4.598
  360    HB2  PRO  71          1HB       PRO  71 -13.259  -3.350   4.084
  361    HB3  PRO  71          2HB       PRO  71 -11.789  -3.922   4.879
  362    HG2  PRO  71          1HG       PRO  71 -11.707  -2.885   2.423
  363    HG3  PRO  71          2HG       PRO  71 -10.678  -4.255   2.875
  364    HD2  PRO  71          1HD       PRO  71 -13.196  -4.225   1.264
  365    HD3  PRO  71          2HD       PRO  71 -11.720  -5.185   1.035
  366    H    SER  72           H        SER  72 -13.705  -6.410   6.235
  367    HA   SER  72           HA       SER  72 -16.541  -6.396   5.741
  368    HB2  SER  72          1HB       SER  72 -14.964  -7.118   8.223
  369    HB3  SER  72          2HB       SER  72 -16.685  -7.416   7.982
  370    HG   SER  72           HG       SER  72 -14.585  -8.893   7.178
  371    H    ALA  73           H        ALA  73 -14.212  -4.438   7.428
  372    HA   ALA  73           HA       ALA  73 -15.963  -3.068   9.162
  373    HB1  ALA  73          1HB       ALA  73 -13.525  -3.077   9.439
  374    HB2  ALA  73          2HB       ALA  73 -14.176  -1.439   9.396
  375    HB3  ALA  73          3HB       ALA  73 -13.361  -2.100   7.979
  376    H    GLU  74           H        GLU  74 -17.420  -1.555   8.792
  377    HA   GLU  74           HA       GLU  74 -18.043  -0.613   6.196
  378    HB2  GLU  74          1HB       GLU  74 -19.691  -0.863   8.024
  379    HB3  GLU  74          2HB       GLU  74 -18.910   0.449   8.895
  380    HG2  GLU  74          1HG       GLU  74 -19.470   1.970   7.040
  381    HG3  GLU  74          2HG       GLU  74 -20.324   0.646   6.248
  382    HA   PRO  75           HA       PRO  75 -18.811   1.158   4.973
  383    HB2  PRO  75          1HB       PRO  75 -16.916   2.167   2.964
  384    HB3  PRO  75          2HB       PRO  75 -18.564   2.691   3.317
  385    HG2  PRO  75          1HG       PRO  75 -16.440   4.208   3.946
  386    HG3  PRO  75          2HG       PRO  75 -17.890   4.158   4.967
  387    HD2  PRO  75          1HD       PRO  75 -15.263   2.762   5.335
  388    HD3  PRO  75          2HD       PRO  75 -16.279   3.584   6.537
  389    H    HIS  76           H        HIS  76 -19.099  -0.729   4.028
  390    HA   HIS  76           HA       HIS  76 -16.885  -2.560   3.757
  391    HB2  HIS  76          1HB       HIS  76 -19.188  -3.145   4.662
  392    HB3  HIS  76          2HB       HIS  76 -19.784  -3.010   3.013
  393    HD1  HIS  76           HD1      HIS  76 -18.810  -5.476   5.310
  394    HD2  HIS  76           HD2      HIS  76 -18.080  -4.887   1.262
  395    HE1  HIS  76           HE1      HIS  76 -18.145  -7.724   4.407
  396    HE2  HIS  76           HE2      HIS  76 -17.954  -7.382   1.922
  397    H    ALA  77           H        ALA  77 -15.852  -3.048   1.912
  398    HA   ALA  77           HA       ALA  77 -16.271  -1.565  -0.452
  399    HB1  ALA  77          1HB       ALA  77 -14.689  -4.105  -0.081
  400    HB2  ALA  77          2HB       ALA  77 -14.084  -2.468   0.181
  401    HB3  ALA  77          3HB       ALA  77 -14.557  -2.986  -1.437
  402    H    ARG  78           H        ARG  78 -17.681  -1.855  -2.026
  403    HA   ARG  78           HA       ARG  78 -19.007  -4.472  -2.275
  404    HB2  ARG  78          1HB       ARG  78 -20.035  -1.725  -3.021
  405    HB3  ARG  78          2HB       ARG  78 -20.903  -3.233  -3.266
  406    HG2  ARG  78          1HG       ARG  78 -20.041  -2.205  -0.571
  407    HG3  ARG  78          2HG       ARG  78 -21.634  -1.929  -1.279
  408    HD2  ARG  78          1HD       ARG  78 -20.426  -4.641  -0.739
  409    HD3  ARG  78          2HD       ARG  78 -21.586  -3.829   0.309
  410    HE   ARG  78           HE       ARG  78 -22.726  -3.923  -2.215
  411   HH11  ARG  78          1HH1      ARG  78 -21.652  -6.230   0.204
  412   HH12  ARG  78          2HH1      ARG  78 -22.816  -7.429  -0.256
  413   HH21  ARG  78          1HH2      ARG  78 -24.258  -5.512  -2.798
  414   HH22  ARG  78          2HH2      ARG  78 -24.288  -7.027  -1.950
  415    H    ASN  79           H        ASN  79 -19.634  -5.105  -4.455
  416    HA   ASN  79           HA       ASN  79 -19.143  -5.621  -6.606
  417    HB2  ASN  79          1HB       ASN  79 -18.313  -2.714  -6.745
  418    HB3  ASN  79          2HB       ASN  79 -18.501  -3.771  -8.142
  419   HD21  ASN  79          1HD2      ASN  79 -21.708  -2.087  -6.352
  420   HD22  ASN  79          2HD2      ASN  79 -20.106  -1.913  -5.724
  421    H    TYR  80           H        TYR  80 -17.223  -6.045  -4.562
  422    HA   TYR  80           HA       TYR  80 -14.590  -5.496  -5.499
  423    HB2  TYR  80          1HB       TYR  80 -13.936  -7.164  -3.749
  424    HB3  TYR  80          2HB       TYR  80 -14.977  -5.884  -3.139
  425    HD1  TYR  80           HD1      TYR  80 -17.308  -6.353  -2.533
  426    HD2  TYR  80           HD2      TYR  80 -14.703  -9.460  -3.831
  427    HE1  TYR  80           HE1      TYR  80 -18.881  -8.027  -1.663
  428    HE2  TYR  80           HE2      TYR  80 -16.272 -11.141  -2.963
  429    HH   TYR  80           HH       TYR  80 -18.055 -11.338  -1.356
  430    HA   PRO  81           HA       PRO  81 -14.193  -8.865  -8.381
  431    HB2  PRO  81          1HB       PRO  81 -11.493  -9.141  -8.358
  432    HB3  PRO  81          2HB       PRO  81 -12.308  -7.808  -9.180
  433    HG2  PRO  81          1HG       PRO  81 -10.966  -7.852  -6.508
  434    HG3  PRO  81          2HG       PRO  81 -10.917  -6.603  -7.766
  435    HD2  PRO  81          1HD       PRO  81 -12.495  -6.428  -5.559
  436    HD3  PRO  81          2HD       PRO  81 -12.927  -5.697  -7.117
  437    H    GLU  82           H        GLU  82 -14.237 -11.036  -8.204
  438    HA   GLU  82           HA       GLU  82 -14.080 -12.249  -5.655
  439    HB2  GLU  82          1HB       GLU  82 -14.176 -13.528  -8.391
  440    HB3  GLU  82          2HB       GLU  82 -14.453 -14.362  -6.867
  441    HG2  GLU  82          1HG       GLU  82 -16.377 -12.874  -6.445
  442    HG3  GLU  82          2HG       GLU  82 -16.120 -12.144  -8.029
  443    H    GLY  83           H        GLY  83 -12.411 -13.059  -4.595
  444    HA2  GLY  83          1HA       GLY  83 -10.348 -14.126  -4.294
  445    HA3  GLY  83          2HA       GLY  83 -10.058 -14.003  -6.025
  446    H    GLY  84           H        GLY  84 -11.152 -11.075  -4.959
  447    HA2  GLY  84          1HA       GLY  84 -10.169  -9.087  -4.369
  448    HA3  GLY  84          2HA       GLY  84  -8.797 -10.003  -3.764
  449    H    TYR  85           H        TYR  85  -7.327  -8.549  -4.594
  450    HA   TYR  85           HA       TYR  85  -7.185  -8.281  -7.515
  451    HB2  TYR  85          1HB       TYR  85  -5.918  -6.753  -5.229
  452    HB3  TYR  85          2HB       TYR  85  -5.424  -6.533  -6.913
  453    HD1  TYR  85           HD1      TYR  85  -8.322  -6.238  -4.603
  454    HD2  TYR  85           HD2      TYR  85  -6.663  -5.159  -8.367
  455    HE1  TYR  85           HE1      TYR  85 -10.152  -4.636  -4.942
  456    HE2  TYR  85           HE2      TYR  85  -8.487  -3.552  -8.716
  457    HH   TYR  85           HH       TYR  85 -10.661  -2.663  -6.219
  458    H    ILE  86           H        ILE  86  -5.411  -9.289  -4.675
  459    HA   ILE  86           HA       ILE  86  -3.728 -10.978  -6.383
  460    HB   ILE  86           HB       ILE  86  -2.319  -9.131  -5.661
  461   HG12  ILE  86          1HG1      ILE  86  -1.706 -11.605  -4.034
  462   HG13  ILE  86          2HG1      ILE  86  -1.340 -11.402  -5.742
  463   HG21  ILE  86          1HG2      ILE  86  -1.900  -8.649  -3.305
  464   HG22  ILE  86          2HG2      ILE  86  -3.103  -9.851  -2.842
  465   HG23  ILE  86          3HG2      ILE  86  -3.595  -8.405  -3.723
  466   HD11  ILE  86          1HD1      ILE  86   0.629 -11.047  -4.375
  467   HD12  ILE  86          2HD1      ILE  86  -0.202  -9.769  -3.487
  468   HD13  ILE  86          3HD1      ILE  86   0.162  -9.558  -5.199
  469    H    ARG  87           H        ARG  87  -3.428 -13.048  -5.589
  470    HA   ARG  87           HA       ARG  87  -5.593 -13.973  -4.020
  471    HB2  ARG  87          1HB       ARG  87  -3.152 -15.482  -4.957
  472    HB3  ARG  87          2HB       ARG  87  -4.616 -16.209  -4.311
  473    HG2  ARG  87          1HG       ARG  87  -5.843 -15.049  -6.205
  474    HG3  ARG  87          2HG       ARG  87  -4.252 -14.742  -6.899
  475    HD2  ARG  87          1HD       ARG  87  -5.416 -17.438  -6.225
  476    HD3  ARG  87          2HD       ARG  87  -5.249 -16.756  -7.840
  477    HE   ARG  87           HE       ARG  87  -2.712 -16.745  -6.833
  478   HH11  ARG  87          1HH1      ARG  87  -5.183 -19.174  -7.313
  479   HH12  ARG  87          2HH1      ARG  87  -4.052 -20.471  -7.533
  480   HH21  ARG  87          1HH2      ARG  87  -1.208 -18.448  -7.131
  481   HH22  ARG  87          2HH2      ARG  87  -1.786 -20.056  -7.423
  482    H    ARG  88           H        ARG  88  -2.412 -13.025  -3.181
  483    HA   ARG  88           HA       ARG  88  -2.849 -14.026  -0.449
  484    HB2  ARG  88          1HB       ARG  88  -0.191 -13.947  -1.899
  485    HB3  ARG  88          2HB       ARG  88  -0.450 -14.477  -0.244
  486    HG2  ARG  88          1HG       ARG  88  -1.846 -16.329  -1.093
  487    HG3  ARG  88          2HG       ARG  88  -1.467 -15.818  -2.739
  488    HD2  ARG  88          1HD       ARG  88   0.543 -16.670  -0.662
  489    HD3  ARG  88          2HD       ARG  88  -0.041 -17.673  -1.985
  490    HE   ARG  88           HE       ARG  88   0.963 -15.905  -3.477
  491   HH11  ARG  88          1HH1      ARG  88   2.191 -16.477  -0.245
  492   HH12  ARG  88          2HH1      ARG  88   3.814 -16.012  -0.642
  493   HH21  ARG  88          1HH2      ARG  88   3.106 -15.298  -3.993
  494   HH22  ARG  88          2HH2      ARG  88   4.329 -15.335  -2.762
  495    H    LEU  89           H        LEU  89  -1.976 -12.685   1.212
  496    HA   LEU  89           HA       LEU  89  -1.890  -9.939   0.887
  497    HB2  LEU  89          1HB       LEU  89  -0.742 -11.814   2.911
  498    HB3  LEU  89          2HB       LEU  89  -0.254 -10.137   2.954
  499    HG   LEU  89           HG       LEU  89  -2.073 -10.671   4.533
  500   HD11  LEU  89          1HD1      LEU  89  -1.749  -8.410   3.695
  501   HD12  LEU  89          2HD1      LEU  89  -3.458  -8.749   3.981
  502   HD13  LEU  89          3HD1      LEU  89  -2.822  -8.753   2.336
  503   HD21  LEU  89          1HD2      LEU  89  -4.339 -11.037   3.665
  504   HD22  LEU  89          2HD2      LEU  89  -3.249 -12.360   3.249
  505   HD23  LEU  89          3HD2      LEU  89  -3.682 -11.160   2.032
  506    HA   PRO  90           HA       PRO  90   1.736  -9.436  -1.603
  507    HB2  PRO  90          1HB       PRO  90   2.153  -6.766  -1.002
  508    HB3  PRO  90          2HB       PRO  90   1.062  -7.364  -2.253
  509    HG2  PRO  90          1HG       PRO  90   0.448  -6.464   0.526
  510    HG3  PRO  90          2HG       PRO  90  -0.475  -6.213  -0.967
  511    HD2  PRO  90          1HD       PRO  90  -1.197  -8.052   0.852
  512    HD3  PRO  90          2HD       PRO  90  -1.414  -8.327  -0.890
  513    H    GLN  91           H        GLN  91   3.861  -9.688  -1.262
  514    HA   GLN  91           HA       GLN  91   5.008  -8.855   1.293
  515    HB2  GLN  91          1HB       GLN  91   5.005 -11.645   0.181
  516    HB3  GLN  91          2HB       GLN  91   6.278 -11.100   1.263
  517    HG2  GLN  91          1HG       GLN  91   4.541 -10.535   2.933
  518    HG3  GLN  91          2HG       GLN  91   3.336 -11.242   1.858
  519   HE21  GLN  91          1HE2      GLN  91   3.805 -14.144   3.720
  520   HE22  GLN  91          2HE2      GLN  91   2.783 -12.792   3.374
  521    H    ASP  92           H        ASP  92   6.976  -8.100   1.175
  522    HA   ASP  92           HA       ASP  92   8.333  -7.576  -1.227
  523    HB2  ASP  92          1HB       ASP  92   9.479  -7.742   1.571
  524    HB3  ASP  92          2HB       ASP  92  10.194  -6.894   0.204
  525    HA   PRO  93           HA       PRO  93  10.549 -11.275  -2.233
  526    HB2  PRO  93          1HB       PRO  93  13.065 -10.196  -2.695
  527    HB3  PRO  93          2HB       PRO  93  11.752 -10.265  -3.873
  528    HG2  PRO  93          1HG       PRO  93  12.609  -8.003  -2.120
  529    HG3  PRO  93          2HG       PRO  93  12.066  -7.972  -3.809
  530    HD2  PRO  93          1HD       PRO  93  10.439  -7.231  -1.824
  531    HD3  PRO  93          2HD       PRO  93   9.823  -8.142  -3.220
  532    H    TRP  94           H        TRP  94  11.644  -9.176   0.309
  533    HA   TRP  94           HA       TRP  94  13.565 -11.055   1.359
  534    HB2  TRP  94          1HB       TRP  94  12.398  -8.617   2.714
  535    HB3  TRP  94          2HB       TRP  94  13.869  -9.476   3.163
  536    HD1  TRP  94           HD1      TRP  94  15.844  -9.428   1.098
  537    HE1  TRP  94           HE1      TRP  94  16.523  -7.405  -0.349
  538    HE3  TRP  94           HE3      TRP  94  11.687  -6.531   1.755
  539    HZ2  TRP  94           HZ2      TRP  94  15.435  -4.916  -1.105
  540    HZ3  TRP  94           HZ3      TRP  94  11.586  -4.341   0.639
  541    HH2  TRP  94           HH2      TRP  94  13.425  -3.555  -0.760
  542    H    GLY  95           H        GLY  95  10.219 -10.737   1.438
  543    HA2  GLY  95          1HA       GLY  95   8.801 -12.374   2.388
  544    HA3  GLY  95          2HA       GLY  95  10.052 -12.741   3.567
  545    H    SER  96           H        SER  96   8.996  -9.492   2.806
  546    HA   SER  96           HA       SER  96   8.142  -9.233   5.594
  547    HB2  SER  96          1HB       SER  96   8.929  -7.063   3.639
  548    HB3  SER  96          2HB       SER  96   8.621  -6.861   5.366
  549    HG   SER  96           HG       SER  96  10.832  -7.027   5.065
  550    H    ASP  97           H        ASP  97   6.253  -8.140   6.127
  551    HA   ASP  97           HA       ASP  97   4.175  -8.189   4.058
  552    HB2  ASP  97          1HB       ASP  97   3.602  -9.532   5.946
  553    HB3  ASP  97          2HB       ASP  97   4.096  -8.281   7.081
  554    H    TYR  98           H        TYR  98   2.859  -6.393   3.679
  555    HA   TYR  98           HA       TYR  98   4.204  -3.871   4.119
  556    HB2  TYR  98          1HB       TYR  98   1.811  -4.683   2.479
  557    HB3  TYR  98          2HB       TYR  98   2.333  -3.006   2.616
  558    HD1  TYR  98           HD1      TYR  98   2.989  -6.250   1.126
  559    HD2  TYR  98           HD2      TYR  98   4.549  -2.337   1.702
  560    HE1  TYR  98           HE1      TYR  98   4.628  -6.648  -0.661
  561    HE2  TYR  98           HE2      TYR  98   6.184  -2.720  -0.093
  562    HH   TYR  98           HH       TYR  98   7.322  -4.834  -1.090
  563    H    GLN  99           H        GLN  99   3.344  -2.033   5.072
  564    HA   GLN  99           HA       GLN  99   0.980  -2.471   6.777
  565    HB2  GLN  99          1HB       GLN  99   3.429  -0.781   7.302
  566    HB3  GLN  99          2HB       GLN  99   1.962  -0.678   8.258
  567    HG2  GLN  99          1HG       GLN  99   3.498  -2.024   9.449
  568    HG3  GLN  99          2HG       GLN  99   2.254  -3.095   8.812
  569   HE21  GLN  99          1HE2      GLN  99   4.827  -5.145   7.785
  570   HE22  GLN  99          2HE2      GLN  99   3.505  -4.892   8.871
  571    H    LEU 100           H        LEU 100  -0.454  -0.772   7.051
  572    HA   LEU 100           HA       LEU 100  -0.017   1.661   5.461
  573    HB2  LEU 100          1HB       LEU 100  -1.674   0.506   4.205
  574    HB3  LEU 100          2HB       LEU 100  -2.527   0.004   5.656
  575    HG   LEU 100           HG       LEU 100  -2.930   2.521   6.049
  576   HD11  LEU 100          1HD1      LEU 100  -2.356   2.590   3.099
  577   HD12  LEU 100          2HD1      LEU 100  -1.345   3.308   4.354
  578   HD13  LEU 100          3HD1      LEU 100  -2.980   3.910   4.085
  579   HD21  LEU 100          1HD2      LEU 100  -4.925   2.492   4.671
  580   HD22  LEU 100          2HD2      LEU 100  -4.680   0.950   5.485
  581   HD23  LEU 100          3HD2      LEU 100  -4.295   1.113   3.772
  582    H    LEU 101           H        LEU 101  -0.517   3.541   6.551
  583    HA   LEU 101           HA       LEU 101  -2.052   3.235   9.023
  584    HB2  LEU 101          1HB       LEU 101   0.457   3.327   9.424
  585    HB3  LEU 101          2HB       LEU 101   0.408   4.974   8.836
  586    HG   LEU 101           HG       LEU 101   0.431   4.656  11.357
  587   HD11  LEU 101          1HD1      LEU 101  -1.117   6.479  11.764
  588   HD12  LEU 101          2HD1      LEU 101  -1.855   6.225  10.182
  589   HD13  LEU 101          3HD1      LEU 101  -0.182   6.773  10.296
  590   HD21  LEU 101          1HD2      LEU 101  -1.672   4.143  12.440
  591   HD22  LEU 101          2HD2      LEU 101  -1.172   2.795  11.417
  592   HD23  LEU 101          3HD2      LEU 101  -2.443   3.891  10.876
  593    H    SER 102           H        SER 102  -3.824   4.379   8.763
  594    HA   SER 102           HA       SER 102  -3.635   7.077   7.603
  595    HB2  SER 102          1HB       SER 102  -5.339   5.440   6.666
  596    HB3  SER 102          2HB       SER 102  -6.156   5.516   8.226
  597    HG   SER 102           HG       SER 102  -5.631   7.732   6.519
  598    HA   PRO 103           HA       PRO 103  -4.328   9.123   7.799
  599    HB2  PRO 103          1HB       PRO 103  -3.009  11.098   9.494
  600    HB3  PRO 103          2HB       PRO 103  -4.504  11.249   8.569
  601    HG2  PRO 103          1HG       PRO 103  -4.468  11.180  11.272
  602    HG3  PRO 103          2HG       PRO 103  -5.815  10.535  10.316
  603    HD2  PRO 103          1HD       PRO 103  -3.544   9.071  11.618
  604    HD3  PRO 103          2HD       PRO 103  -5.270   8.650  11.565
  605    H    GLY 104           H        GLY 104  -2.629   9.359   6.463
  606    HA2  GLY 104          1HA       GLY 104  -0.374   7.742   7.061
  607    HA3  GLY 104          2HA       GLY 104  -0.633   8.653   5.584
  608    H    GLN 105           H        GLN 105   1.781   8.222   7.183
  609    HA   GLN 105           HA       GLN 105   2.574  10.609   8.448
  610    HB2  GLN 105          1HB       GLN 105   3.762   8.405   8.576
  611    HB3  GLN 105          2HB       GLN 105   4.318   8.659   6.928
  612    HG2  GLN 105          1HG       GLN 105   5.439  10.747   7.710
  613    HG3  GLN 105          2HG       GLN 105   5.010  10.289   9.357
  614   HE21  GLN 105          1HE2      GLN 105   8.466   9.144   8.387
  615   HE22  GLN 105          2HE2      GLN 105   7.638  10.653   8.213
  616    H    HIS 106           H        HIS 106   2.246   9.714   5.119
  617    HA   HIS 106           HA       HIS 106   3.298  12.345   4.315
  618    HB2  HIS 106          1HB       HIS 106   3.653   9.861   2.635
  619    HB3  HIS 106          2HB       HIS 106   4.422  11.432   2.429
  620    HD1  HIS 106           HD1      HIS 106   4.815   8.166   4.073
  621    HD2  HIS 106           HD2      HIS 106   6.507  11.962   4.350
  622    HE1  HIS 106           HE1      HIS 106   6.973   7.864   5.338
  623    HE2  HIS 106           HE2      HIS 106   8.056  10.140   5.334
  624    H    GLY 107           H        GLY 107   0.650  11.916   4.828
  625    HA2  GLY 107          1HA       GLY 107  -0.849  12.952   2.925
  626    HA3  GLY 107          2HA       GLY 107  -0.688  11.316   2.297
  627    H    GLN 108           H        GLN 108  -3.136  11.445   2.585
  628    HA   GLN 108           HA       GLN 108  -4.086  11.218   5.281
  629    HB2  GLN 108          1HB       GLN 108  -5.428  10.582   2.654
  630    HB3  GLN 108          2HB       GLN 108  -6.227  10.483   4.218
  631    HG2  GLN 108          1HG       GLN 108  -5.127  12.928   2.865
  632    HG3  GLN 108          2HG       GLN 108  -6.808  12.565   3.243
  633   HE21  GLN 108          1HE2      GLN 108  -5.783  12.914   6.882
  634   HE22  GLN 108          2HE2      GLN 108  -6.107  11.514   5.914
  635    H    VAL 109           H        VAL 109  -2.965   9.043   2.840
  636    HA   VAL 109           HA       VAL 109  -3.043   6.877   4.814
  637    HB   VAL 109           HB       VAL 109  -3.348   5.309   2.775
  638   HG11  VAL 109          1HG1      VAL 109  -5.795   5.429   2.982
  639   HG12  VAL 109          2HG1      VAL 109  -5.629   6.971   3.823
  640   HG13  VAL 109          3HG1      VAL 109  -4.978   5.500   4.543
  641   HG21  VAL 109          1HG2      VAL 109  -4.514   7.860   1.664
  642   HG22  VAL 109          2HG2      VAL 109  -4.713   6.253   0.965
  643   HG23  VAL 109          3HG2      VAL 109  -3.114   6.992   1.034
  644    H    ASP 110           H        ASP 110  -1.112   5.955   5.100
  645    HA   ASP 110           HA       ASP 110   0.937   6.437   3.037
  646    HB2  ASP 110          1HB       ASP 110   1.208   7.714   5.219
  647    HB3  ASP 110          2HB       ASP 110   1.488   6.158   5.992
  648    H    ILE 111           H        ILE 111   1.549   4.653   2.082
  649    HA   ILE 111           HA       ILE 111   1.396   2.101   3.532
  650    HB   ILE 111           HB       ILE 111   1.638   1.084   1.219
  651   HG12  ILE 111          1HG1      ILE 111   0.959   3.909   0.369
  652   HG13  ILE 111          2HG1      ILE 111   2.497   3.100   0.092
  653   HG21  ILE 111          1HG2      ILE 111  -0.728   1.357   0.678
  654   HG22  ILE 111          2HG2      ILE 111  -0.817   2.740   1.768
  655   HG23  ILE 111          3HG2      ILE 111  -0.483   1.132   2.411
  656   HD11  ILE 111          1HD1      ILE 111   1.173   3.089  -1.911
  657   HD12  ILE 111          2HD1      ILE 111  -0.167   2.315  -1.062
  658   HD13  ILE 111          3HD1      ILE 111   1.349   1.444  -1.303
  659    H    PHE 112           H        PHE 112   3.202   0.958   3.923
  660    HA   PHE 112           HA       PHE 112   5.673   1.598   2.547
  661    HB2  PHE 112          1HB       PHE 112   6.895   2.064   4.648
  662    HB3  PHE 112          2HB       PHE 112   5.668   3.276   4.301
  663    HD1  PHE 112           HD1      PHE 112   3.640   3.415   5.655
  664    HD2  PHE 112           HD2      PHE 112   6.722   0.623   6.561
  665    HE1  PHE 112           HE1      PHE 112   2.687   3.099   7.901
  666    HE2  PHE 112           HE2      PHE 112   5.775   0.299   8.806
  667    HZ   PHE 112           HZ       PHE 112   3.755   1.538   9.480
  668    H    SER 113           H        SER 113   7.401   0.160   3.061
  669    HA   SER 113           HA       SER 113   6.561  -2.366   4.323
  670    HB2  SER 113          1HB       SER 113   7.040  -2.789   2.007
  671    HB3  SER 113          2HB       SER 113   8.518  -1.828   2.076
  672    HG   SER 113           HG       SER 113   8.260  -4.419   2.490
  673    H    LEU 114           H        LEU 114   8.057  -3.365   5.703
  674    HA   LEU 114           HA       LEU 114   9.686  -1.597   7.228
  675    HB2  LEU 114          1HB       LEU 114   9.678  -4.620   7.269
  676    HB3  LEU 114          2HB       LEU 114  10.406  -3.582   8.471
  677    HG   LEU 114           HG       LEU 114   8.515  -4.081   9.584
  678   HD11  LEU 114          1HD1      LEU 114   6.805  -2.377   9.367
  679   HD12  LEU 114          2HD1      LEU 114   7.449  -1.919   7.790
  680   HD13  LEU 114          3HD1      LEU 114   8.423  -1.685   9.241
  681   HD21  LEU 114          1HD2      LEU 114   6.367  -4.659   8.558
  682   HD22  LEU 114          2HD2      LEU 114   7.691  -5.666   7.962
  683   HD23  LEU 114          3HD2      LEU 114   7.059  -4.358   6.965
  684    H    GLY 115           H        GLY 115  10.191  -3.655   4.512
  685    HA2  GLY 115          1HA       GLY 115  12.103  -3.815   3.185
  686    HA3  GLY 115          2HA       GLY 115  13.008  -2.948   4.422
  687    HA   PRO 116           HA       PRO 116  14.232  -7.422   4.551
  688    HB2  PRO 116          1HB       PRO 116  16.900  -6.310   5.056
  689    HB3  PRO 116          2HB       PRO 116  16.377  -7.441   3.808
  690    HG2  PRO 116          1HG       PRO 116  17.060  -4.898   3.241
  691    HG3  PRO 116          2HG       PRO 116  15.801  -5.764   2.340
  692    HD2  PRO 116          1HD       PRO 116  15.519  -3.720   4.509
  693    HD3  PRO 116          2HD       PRO 116  14.581  -3.914   3.013
  694    H    ASP 117           H        ASP 117  14.868  -4.728   6.724
  695    HA   ASP 117           HA       ASP 117  16.002  -6.464   8.751
  696    HB2  ASP 117          1HB       ASP 117  16.562  -4.511   9.959
  697    HB3  ASP 117          2HB       ASP 117  16.813  -4.105   8.267
  698    H    GLY 118           H        GLY 118  12.871  -5.514   7.922
  699    HA2  GLY 118          1HA       GLY 118  10.864  -5.992   8.954
  700    HA3  GLY 118          2HA       GLY 118  11.767  -6.768  10.245
  701    H    VAL 119           H        VAL 119  12.800  -3.597   9.653
  702    HA   VAL 119           HA       VAL 119  11.203  -2.618  11.929
  703    HB   VAL 119           HB       VAL 119  14.054  -1.933  11.202
  704   HG11  VAL 119          1HG1      VAL 119  14.049  -0.456  13.152
  705   HG12  VAL 119          2HG1      VAL 119  12.331  -0.773  13.393
  706   HG13  VAL 119          3HG1      VAL 119  12.876   0.077  11.947
  707   HG21  VAL 119          1HG2      VAL 119  14.562  -2.856  13.410
  708   HG22  VAL 119          2HG2      VAL 119  13.787  -4.051  12.370
  709   HG23  VAL 119          3HG2      VAL 119  12.859  -3.249  13.636
  710    HA   PRO 120           HA       PRO 120   9.659   0.302   8.957
  711    HB2  PRO 120          1HB       PRO 120   7.920   1.521  10.624
  712    HB3  PRO 120          2HB       PRO 120   7.619  -0.083   9.950
  713    HG2  PRO 120          1HG       PRO 120   8.620   0.679  12.660
  714    HG3  PRO 120          2HG       PRO 120   7.458  -0.581  12.205
  715    HD2  PRO 120          1HD       PRO 120  10.081  -1.079  12.786
  716    HD3  PRO 120          2HD       PRO 120   9.107  -2.090  11.702
  717    H    GLU 121           H        GLU 121   9.638   2.510   8.571
  718    HA   GLU 121           HA       GLU 121  10.334   4.661   8.607
  719    HB2  GLU 121          1HB       GLU 121   9.045   4.541  10.819
  720    HB3  GLU 121          2HB       GLU 121  10.615   4.434  11.598
  721    HG2  GLU 121          1HG       GLU 121  11.234   6.585  10.557
  722    HG3  GLU 121          2HG       GLU 121   9.603   6.700   9.899
  723    H    SER 122           H        SER 122  12.181   2.347   8.588
  724    HA   SER 122           HA       SER 122  14.643   3.505   9.627
  725    HB2  SER 122          1HB       SER 122  15.325   1.124   8.475
  726    HB3  SER 122          2HB       SER 122  14.808   1.305  10.154
  727    HG   SER 122           HG       SER 122  13.625  -0.092   8.254
  728    H    ASN 123           H        ASN 123  16.596   2.965   8.011
  729    HA   ASN 123           HA       ASN 123  16.086   4.607   5.698
  730    HB2  ASN 123          1HB       ASN 123  18.605   3.164   6.550
  731    HB3  ASN 123          2HB       ASN 123  18.499   4.360   5.263
  732   HD21  ASN 123          1HD2      ASN 123  18.489   7.123   7.387
  733   HD22  ASN 123          2HD2      ASN 123  18.208   6.523   5.789
  734    H    ASP 124           H        ASP 124  16.461   1.238   6.399
  735    HA   ASP 124           HA       ASP 124  16.864   0.373   3.685
  736    HB2  ASP 124          1HB       ASP 124  16.683  -1.856   4.571
  737    HB3  ASP 124          2HB       ASP 124  17.592  -0.904   5.745
  738    H    ASP 125           H        ASP 125  14.252   1.420   5.510
  739    HA   ASP 125           HA       ASP 125  12.165  -0.232   4.588
  740    HB2  ASP 125          1HB       ASP 125  12.338   2.450   5.893
  741    HB3  ASP 125          2HB       ASP 125  10.799   1.919   5.228
  742    H    ILE 126           H        ILE 126  10.682   0.040   2.961
  743    HA   ILE 126           HA       ILE 126  11.316   2.110   0.970
  744    HB   ILE 126           HB       ILE 126  10.049  -0.601   0.551
  745   HG12  ILE 126          1HG1      ILE 126  12.681   0.560  -0.392
  746   HG13  ILE 126          2HG1      ILE 126  12.492  -0.626   0.896
  747   HG21  ILE 126          1HG2      ILE 126   9.055   1.137  -0.897
  748   HG22  ILE 126          2HG2      ILE 126   9.961  -0.070  -1.806
  749   HG23  ILE 126          3HG2      ILE 126  10.666   1.521  -1.507
  750   HD11  ILE 126          1HD1      ILE 126  11.678  -2.254  -0.676
  751   HD12  ILE 126          2HD1      ILE 126  13.226  -1.611  -1.224
  752   HD13  ILE 126          3HD1      ILE 126  11.728  -1.065  -1.978
  753    H    GLY 127           H        GLY 127   9.904   3.688   0.868
  754    HA2  GLY 127          1HA       GLY 127   7.138   3.160   1.759
  755    HA3  GLY 127          2HA       GLY 127   8.003   4.665   2.065
  756    H    ASN 128           H        ASN 128   5.487   4.486   0.791
  757    HA   ASN 128           HA       ASN 128   5.615   4.760  -1.994
  758    HB2  ASN 128          1HB       ASN 128   3.505   5.981  -1.812
  759    HB3  ASN 128          2HB       ASN 128   3.493   4.605  -0.716
  760   HD21  ASN 128          1HD2      ASN 128   3.352   6.539   2.223
  761   HD22  ASN 128          2HD2      ASN 128   3.697   4.979   1.530
  762    H    TRP 129           H        TRP 129   6.283   6.979   0.602
  763    HA   TRP 129           HA       TRP 129   6.476   9.301  -1.052
  764    HB2  TRP 129          1HB       TRP 129   5.798   9.373   1.319
  765    HB3  TRP 129          2HB       TRP 129   7.401   8.823   1.785
  766    HD1  TRP 129           HD1      TRP 129   5.645  11.890   0.250
  767    HE1  TRP 129           HE1      TRP 129   7.099  13.961   0.711
  768    HE3  TRP 129           HE3      TRP 129   9.700   9.583   2.337
  769    HZ2  TRP 129           HZ2      TRP 129   9.616  14.535   1.821
  770    HZ3  TRP 129           HZ3      TRP 129  11.591  10.972   3.077
  771    HH2  TRP 129           HH2      TRP 129  11.548  13.398   2.821
  772    H    THR 130           H        THR 130   8.679   6.830   0.031
  773    HA   THR 130           HA       THR 130  11.026   8.434  -0.422
  774    HB   THR 130           HB       THR 130  12.277   6.348   0.068
  775    HG1  THR 130           HG1      THR 130  11.012   4.705  -0.592
  776   HG21  THR 130          1HG2      THR 130  11.614   7.839   1.893
  777   HG22  THR 130          2HG2      THR 130  11.603   6.153   2.410
  778   HG23  THR 130          3HG2      THR 130  10.085   6.973   2.045
  779    H    ILE 131           H        ILE 131   9.122   6.118  -2.215
  780    HA   ILE 131           HA       ILE 131  11.167   5.802  -4.237
  781    HB   ILE 131           HB       ILE 131   9.765   3.875  -3.701
  782   HG12  ILE 131          1HG1      ILE 131   9.075   3.273  -6.017
  783   HG13  ILE 131          2HG1      ILE 131   9.343   4.945  -6.497
  784   HG21  ILE 131          1HG2      ILE 131   7.708   4.963  -3.092
  785   HG22  ILE 131          2HG2      ILE 131   7.397   3.821  -4.400
  786   HG23  ILE 131          3HG2      ILE 131   7.489   5.549  -4.740
  787   HD11  ILE 131          1HD1      ILE 131  11.439   3.067  -5.432
  788   HD12  ILE 131          2HD1      ILE 131  11.702   4.737  -5.935
  789   HD13  ILE 131          3HD1      ILE 131  11.214   3.525  -7.120
  790    H    GLY 132           H        GLY 132   8.220   7.674  -3.798
  791    HA2  GLY 132          1HA       GLY 132   8.528   9.833  -5.144
  792    HA3  GLY 132          2HA       GLY 132   8.579   8.747  -6.523
  793    H    PHE 133           H        PHE 133   6.479   7.122  -4.875
  794    HA   PHE 133           HA       PHE 133   4.195   8.450  -6.074
  795    HB2  PHE 133          1HB       PHE 133   4.494   5.788  -4.673
  796    HB3  PHE 133          2HB       PHE 133   2.958   6.397  -5.278
  797    HD1  PHE 133           HD1      PHE 133   2.520   6.531  -7.655
  798    HD2  PHE 133           HD2      PHE 133   6.219   5.027  -6.187
  799    HE1  PHE 133           HE1      PHE 133   3.018   5.598  -9.877
  800    HE2  PHE 133           HE2      PHE 133   6.724   4.090  -8.404
  801    HZ   PHE 133           HZ       PHE 133   5.124   4.376 -10.253
  802    H    HIS 134           H        HIS 134   4.915  10.171  -4.352
  803    HA   HIS 134           HA       HIS 134   4.021   9.715  -1.671
  804    HB2  HIS 134          1HB       HIS 134   4.481  12.125  -1.327
  805    HB3  HIS 134          2HB       HIS 134   5.845  11.260  -2.017
  806    HD1  HIS 134           HD1      HIS 134   4.027  14.305  -2.371
  807    HD2  HIS 134           HD2      HIS 134   5.917  11.708  -5.005
  808    HE1  HIS 134           HE1      HIS 134   4.457  15.647  -4.452
  809    HE2  HIS 134           HE2      HIS 134   5.472  14.016  -6.079
  810    H    HIS 135           H        HIS 135   2.341  10.943  -0.597
  811    HA   HIS 135           HA       HIS 135   0.010  11.205  -2.359
  812    HB2  HIS 135          1HB       HIS 135   0.212  10.636   0.602
  813    HB3  HIS 135          2HB       HIS 135  -1.308  10.912  -0.236
  814    HD1  HIS 135           HD1      HIS 135   1.570   8.444  -0.152
  815    HD2  HIS 135           HD2      HIS 135  -2.376   8.700  -1.433
  816    HE1  HIS 135           HE1      HIS 135   0.925   6.115  -0.828
  817    HE2  HIS 135           HE2      HIS 135  -1.383   6.336  -1.809
  818    H    HIS 136           H        HIS 136   0.706  13.384  -2.945
  819    HA   HIS 136           HA       HIS 136   0.816  15.390  -0.878
  820    HB2  HIS 136          1HB       HIS 136   2.163  15.511  -2.992
  821    HB3  HIS 136          2HB       HIS 136   0.668  15.813  -3.869
  822    HD1  HIS 136           HD1      HIS 136   0.047  18.207  -4.130
  823    HD2  HIS 136           HD2      HIS 136   2.668  17.605  -0.963
  824    HE1  HIS 136           HE1      HIS 136   0.589  20.499  -3.256
  825    HE2  HIS 136           HE2      HIS 136   2.044  20.097  -1.244
  826    H    HIS 137           H        HIS 137  -1.635  13.951  -2.775
  827    HA   HIS 137           HA       HIS 137  -3.484  16.170  -2.468
  828    HB2  HIS 137          1HB       HIS 137  -3.444  14.685  -4.504
  829    HB3  HIS 137          2HB       HIS 137  -4.032  13.375  -3.491
  830    HD1  HIS 137           HD1      HIS 137  -5.109  16.785  -4.739
  831    HD2  HIS 137           HD2      HIS 137  -6.743  13.280  -3.219
  832    HE1  HIS 137           HE1      HIS 137  -7.595  17.035  -4.994
  833    HE2  HIS 137           HE2      HIS 137  -8.565  14.974  -3.923
  834    H    HIS 138           H        HIS 138  -3.626  16.347  -0.216
  835    HA   HIS 138           HA       HIS 138  -5.116  14.183   1.089
  836    HB2  HIS 138          1HB       HIS 138  -3.798  14.624   3.188
  837    HB3  HIS 138          2HB       HIS 138  -2.878  13.873   1.893
  838    HD1  HIS 138           HD1      HIS 138  -3.211  17.102   3.790
  839    HD2  HIS 138           HD2      HIS 138  -0.757  15.378   0.914
  840    HE1  HIS 138           HE1      HIS 138  -1.234  18.631   3.586
  841    HE2  HIS 138           HE2      HIS 138   0.293  17.512   1.926
  842    H    HIS 139           H        HIS 139  -6.874  14.850   2.138
  843    HA   HIS 139           HA       HIS 139  -7.230  17.739   2.507
  844    HB2  HIS 139          1HB       HIS 139  -8.932  16.604   1.127
  845    HB3  HIS 139          2HB       HIS 139  -9.301  15.528   2.470
  846    HD1  HIS 139           HD1      HIS 139 -10.654  16.528   4.458
  847    HD2  HIS 139           HD2      HIS 139 -10.027  19.159   1.305
  848    HE1  HIS 139           HE1      HIS 139 -12.197  18.466   4.877
  849    HE2  HIS 139           HE2      HIS 139 -11.671  20.121   3.056
  850    H    LYS 140           H        LYS 140  -6.250  18.091   4.459
  851    HA   LYS 140           HA       LYS 140  -6.718  16.432   6.740
  852    HB2  LYS 140          1HB       LYS 140  -4.663  17.817   6.406
  853    HB3  LYS 140          2HB       LYS 140  -5.642  19.256   6.655
  854    HG2  LYS 140          1HG       LYS 140  -6.184  18.502   8.910
  855    HG3  LYS 140          2HG       LYS 140  -5.203  17.055   8.661
  856    HD2  LYS 140          1HD       LYS 140  -3.227  18.468   8.323
  857    HD3  LYS 140          2HD       LYS 140  -4.215  19.903   8.596
  858    HE2  LYS 140          1HE       LYS 140  -3.690  17.694  10.578
  859    HE3  LYS 140          2HE       LYS 140  -2.977  19.305  10.606
  860    HZ1  LYS 140          1HZ       LYS 140  -5.195  20.230  10.908
  861    HZ2  LYS 140          2HZ       LYS 140  -4.814  19.145  12.148
  862    HZ3  LYS 140          3HZ       LYS 140  -5.864  18.677  10.908
  Start of MODEL    7
    1    H1   MET  25          1H        MET  25  24.767 -15.094  -3.367
    2    H2   MET  25          2H        MET  25  23.842 -14.579  -4.683
    3    H3   MET  25          3H        MET  25  23.710 -13.789  -3.196
    4    HA   MET  25           HA       MET  25  25.995 -13.053  -3.349
    5    HB2  MET  25          1HB       MET  25  26.863 -14.871  -4.716
    6    HB3  MET  25          2HB       MET  25  25.850 -14.377  -6.064
    7    HG2  MET  25          1HG       MET  25  27.087 -12.319  -6.290
    8    HG3  MET  25          2HG       MET  25  28.055 -12.714  -4.874
    9    HE1  MET  25          1HE       MET  25  30.154 -15.764  -6.098
   10    HE2  MET  25          2HE       MET  25  28.631 -15.793  -5.210
   11    HE3  MET  25          3HE       MET  25  29.872 -14.615  -4.789
   12    H    GLY  26           H        GLY  26  23.396 -13.116  -5.724
   13    HA2  GLY  26          1HA       GLY  26  23.959 -10.449  -6.664
   14    HA3  GLY  26          2HA       GLY  26  22.572 -11.439  -7.091
   15    H    ASN  27           H        ASN  27  23.907  -9.278  -4.659
   16    HA   ASN  27           HA       ASN  27  21.294  -8.971  -3.404
   17    HB2  ASN  27          1HB       ASN  27  24.015  -7.820  -2.792
   18    HB3  ASN  27          2HB       ASN  27  22.559  -7.255  -1.986
   19   HD21  ASN  27          1HD2      ASN  27  22.281  -9.996   0.142
   20   HD22  ASN  27          2HD2      ASN  27  21.521  -8.593  -0.526
   21    H    LYS  28           H        LYS  28  20.461  -8.228  -5.532
   22    HA   LYS  28           HA       LYS  28  21.287  -5.604  -6.413
   23    HB2  LYS  28          1HB       LYS  28  19.007  -7.353  -7.346
   24    HB3  LYS  28          2HB       LYS  28  19.561  -5.884  -8.138
   25    HG2  LYS  28          1HG       LYS  28  21.731  -6.937  -8.556
   26    HG3  LYS  28          2HG       LYS  28  21.153  -8.414  -7.781
   27    HD2  LYS  28          1HD       LYS  28  19.360  -8.557  -9.473
   28    HD3  LYS  28          2HD       LYS  28  20.033  -7.134 -10.271
   29    HE2  LYS  28          1HE       LYS  28  22.140  -8.338 -10.620
   30    HE3  LYS  28          2HE       LYS  28  21.449  -9.762  -9.844
   31    HZ1  LYS  28          1HZ       LYS  28  21.330  -9.957 -12.229
   32    HZ2  LYS  28          2HZ       LYS  28  20.482  -8.499 -12.351
   33    HZ3  LYS  28          3HZ       LYS  28  19.770  -9.833 -11.596
   34    H    GLU  29           H        GLU  29  20.782  -4.071  -5.001
   35    HA   GLU  29           HA       GLU  29  18.609  -3.948  -3.272
   36    HB2  GLU  29          1HB       GLU  29  20.626  -2.529  -3.108
   37    HB3  GLU  29          2HB       GLU  29  20.118  -1.654  -4.545
   38    HG2  GLU  29          1HG       GLU  29  19.550  -0.313  -2.693
   39    HG3  GLU  29          2HG       GLU  29  18.044  -1.004  -3.299
   40    H    LYS  30           H        LYS  30  18.971  -2.679  -6.556
   41    HA   LYS  30           HA       LYS  30  16.494  -1.313  -6.603
   42    HB2  LYS  30          1HB       LYS  30  18.239  -2.335  -8.839
   43    HB3  LYS  30          2HB       LYS  30  16.819  -1.331  -9.085
   44    HG2  LYS  30          1HG       LYS  30  17.846   0.449  -7.767
   45    HG3  LYS  30          2HG       LYS  30  19.273  -0.560  -7.523
   46    HD2  LYS  30          1HD       LYS  30  19.645  -0.611  -9.940
   47    HD3  LYS  30          2HD       LYS  30  18.219   0.398 -10.181
   48    HE2  LYS  30          1HE       LYS  30  19.251   2.205  -8.942
   49    HE3  LYS  30          2HE       LYS  30  20.655   1.196  -8.595
   50    HZ1  LYS  30          1HZ       LYS  30  19.778   2.078 -11.292
   51    HZ2  LYS  30          2HZ       LYS  30  21.118   1.098 -10.963
   52    HZ3  LYS  30          3HZ       LYS  30  21.090   2.698 -10.423
   53    H    ALA  31           H        ALA  31  17.470  -4.511  -7.789
   54    HA   ALA  31           HA       ALA  31  15.085  -5.117  -9.122
   55    HB1  ALA  31          1HB       ALA  31  15.864  -7.394  -9.170
   56    HB2  ALA  31          2HB       ALA  31  17.000  -7.071  -7.862
   57    HB3  ALA  31          3HB       ALA  31  17.228  -6.309  -9.435
   58    H    ASP  32           H        ASP  32  16.120  -5.894  -5.808
   59    HA   ASP  32           HA       ASP  32  13.750  -7.344  -5.211
   60    HB2  ASP  32          1HB       ASP  32  15.956  -6.244  -3.500
   61    HB3  ASP  32          2HB       ASP  32  14.536  -7.015  -2.793
   62    H    ARG  33           H        ARG  33  14.724  -3.981  -4.641
   63    HA   ARG  33           HA       ARG  33  12.415  -3.392  -3.104
   64    HB2  ARG  33          1HB       ARG  33  13.000  -1.091  -3.230
   65    HB3  ARG  33          2HB       ARG  33  14.484  -2.006  -3.041
   66    HG2  ARG  33          1HG       ARG  33  14.930  -1.757  -5.429
   67    HG3  ARG  33          2HG       ARG  33  13.445  -0.818  -5.603
   68    HD2  ARG  33          1HD       ARG  33  14.355   0.787  -3.926
   69    HD3  ARG  33          2HD       ARG  33  15.871  -0.112  -3.963
   70    HE   ARG  33           HE       ARG  33  14.944   0.782  -6.542
   71   HH11  ARG  33          1HH1      ARG  33  16.859   1.581  -3.722
   72   HH12  ARG  33          2HH1      ARG  33  17.833   2.745  -4.560
   73   HH21  ARG  33          1HH2      ARG  33  16.205   2.315  -7.644
   74   HH22  ARG  33          2HH2      ARG  33  17.462   3.168  -6.802
   75    H    GLN  34           H        GLN  34  13.108  -3.289  -6.559
   76    HA   GLN  34           HA       GLN  34  10.784  -1.979  -7.404
   77    HB2  GLN  34          1HB       GLN  34  12.448  -4.107  -8.734
   78    HB3  GLN  34          2HB       GLN  34  11.059  -3.373  -9.521
   79    HG2  GLN  34          1HG       GLN  34  13.545  -1.962  -8.584
   80    HG3  GLN  34          2HG       GLN  34  13.088  -2.304 -10.251
   81   HE21  GLN  34          1HE2      GLN  34  10.855   0.367 -10.532
   82   HE22  GLN  34          2HE2      GLN  34  11.392  -1.141 -11.188
   83    H    LYS  35           H        LYS  35  11.273  -5.318  -6.396
   84    HA   LYS  35           HA       LYS  35   8.730  -6.330  -7.106
   85    HB2  LYS  35          1HB       LYS  35  10.376  -7.044  -4.667
   86    HB3  LYS  35          2HB       LYS  35   9.086  -8.010  -5.365
   87    HG2  LYS  35          1HG       LYS  35  10.435  -8.318  -7.392
   88    HG3  LYS  35          2HG       LYS  35  11.738  -7.386  -6.650
   89    HD2  LYS  35          1HD       LYS  35  11.839  -9.034  -4.819
   90    HD3  LYS  35          2HD       LYS  35  10.580  -9.976  -5.617
   91    HE2  LYS  35          1HE       LYS  35  12.681 -10.973  -6.144
   92    HE3  LYS  35          2HE       LYS  35  12.082 -10.172  -7.596
   93    HZ1  LYS  35          1HZ       LYS  35  13.534  -8.271  -7.020
   94    HZ2  LYS  35          2HZ       LYS  35  14.386  -9.693  -7.357
   95    HZ3  LYS  35          3HZ       LYS  35  14.194  -9.188  -5.751
   96    H    VAL  36           H        VAL  36   9.937  -4.712  -4.229
   97    HA   VAL  36           HA       VAL  36   7.567  -4.633  -2.746
   98    HB   VAL  36           HB       VAL  36  10.002  -2.857  -2.803
   99   HG11  VAL  36          1HG1      VAL  36   9.057  -2.030  -0.547
  100   HG12  VAL  36          2HG1      VAL  36   7.494  -2.513  -1.212
  101   HG13  VAL  36          3HG1      VAL  36   8.476  -1.302  -2.043
  102   HG21  VAL  36          1HG2      VAL  36  10.436  -3.891  -0.618
  103   HG22  VAL  36          2HG2      VAL  36  10.317  -5.089  -1.905
  104   HG23  VAL  36          3HG2      VAL  36   8.970  -4.857  -0.792
  105    H    VAL  37           H        VAL  37   8.930  -2.348  -5.089
  106    HA   VAL  37           HA       VAL  37   6.939  -0.387  -4.940
  107    HB   VAL  37           HB       VAL  37   8.590  -1.150  -7.356
  108   HG11  VAL  37          1HG1      VAL  37   7.145   1.419  -6.711
  109   HG12  VAL  37          2HG1      VAL  37   6.684   0.252  -7.949
  110   HG13  VAL  37          3HG1      VAL  37   8.194   1.149  -8.102
  111   HG21  VAL  37          1HG2      VAL  37  10.110   0.624  -6.635
  112   HG22  VAL  37          2HG2      VAL  37   9.977  -0.638  -5.411
  113   HG23  VAL  37          3HG2      VAL  37   9.125   0.890  -5.198
  114    H    SER  38           H        SER  38   7.111  -3.351  -6.857
  115    HA   SER  38           HA       SER  38   4.889  -2.890  -8.500
  116    HB2  SER  38          1HB       SER  38   6.501  -4.709  -8.901
  117    HB3  SER  38          2HB       SER  38   5.940  -5.532  -7.447
  118    HG   SER  38           HG       SER  38   4.390  -4.955  -9.761
  119    H    ASP  39           H        ASP  39   5.096  -4.527  -5.331
  120    HA   ASP  39           HA       ASP  39   2.295  -4.963  -5.150
  121    HB2  ASP  39          1HB       ASP  39   4.393  -4.838  -2.977
  122    HB3  ASP  39          2HB       ASP  39   2.728  -5.348  -2.722
  123    H    LEU  40           H        LEU  40   4.456  -2.423  -4.231
  124    HA   LEU  40           HA       LEU  40   2.835  -0.910  -2.535
  125    HB2  LEU  40          1HB       LEU  40   5.307  -0.720  -2.969
  126    HB3  LEU  40          2HB       LEU  40   4.918   0.106  -4.461
  127    HG   LEU  40           HG       LEU  40   3.720   1.832  -3.045
  128   HD11  LEU  40          1HD1      LEU  40   5.242   0.415  -0.857
  129   HD12  LEU  40          2HD1      LEU  40   3.487   0.512  -1.013
  130   HD13  LEU  40          3HD1      LEU  40   4.426   1.972  -0.701
  131   HD21  LEU  40          1HD2      LEU  40   5.827   2.953  -2.465
  132   HD22  LEU  40          2HD2      LEU  40   5.876   2.232  -4.074
  133   HD23  LEU  40          3HD2      LEU  40   6.690   1.438  -2.728
  134    H    VAL  41           H        VAL  41   3.324  -0.651  -6.068
  135    HA   VAL  41           HA       VAL  41   1.503   1.489  -6.394
  136    HB   VAL  41           HB       VAL  41   1.514   1.023  -8.779
  137   HG11  VAL  41          1HG1      VAL  41   3.399   2.229  -7.831
  138   HG12  VAL  41          2HG1      VAL  41   3.914   1.236  -9.195
  139   HG13  VAL  41          3HG1      VAL  41   4.245   0.707  -7.546
  140   HG21  VAL  41          1HG2      VAL  41   3.032  -1.489  -8.090
  141   HG22  VAL  41          2HG2      VAL  41   2.772  -0.860  -9.717
  142   HG23  VAL  41          3HG2      VAL  41   1.400  -1.403  -8.751
  143    H    ALA  42           H        ALA  42   1.109  -2.021  -6.453
  144    HA   ALA  42           HA       ALA  42  -1.588  -2.101  -7.237
  145    HB1  ALA  42          1HB       ALA  42  -1.661  -4.287  -6.083
  146    HB2  ALA  42          2HB       ALA  42  -0.076  -3.947  -5.390
  147    HB3  ALA  42          3HB       ALA  42  -0.256  -4.120  -7.136
  148    H    LEU  43           H        LEU  43  -0.085  -1.744  -4.050
  149    HA   LEU  43           HA       LEU  43  -2.420  -1.673  -2.494
  150    HB2  LEU  43          1HB       LEU  43   0.216  -0.246  -2.090
  151    HB3  LEU  43          2HB       LEU  43  -1.027  -0.400  -0.863
  152    HG   LEU  43           HG       LEU  43   0.521  -2.686  -2.085
  153   HD11  LEU  43          1HD1      LEU  43   1.520  -2.839   0.167
  154   HD12  LEU  43          2HD1      LEU  43   0.688  -1.345   0.606
  155   HD13  LEU  43          3HD1      LEU  43   1.917  -1.331  -0.658
  156   HD21  LEU  43          1HD2      LEU  43  -1.498  -2.634   0.155
  157   HD22  LEU  43          2HD2      LEU  43  -0.535  -4.030  -0.331
  158   HD23  LEU  43          3HD2      LEU  43  -1.727  -3.354  -1.438
  159    H    GLU  44           H        GLU  44  -0.540   0.937  -3.963
  160    HA   GLU  44           HA       GLU  44  -2.115   3.079  -3.071
  161    HB2  GLU  44          1HB       GLU  44   0.230   3.113  -4.046
  162    HB3  GLU  44          2HB       GLU  44  -0.507   2.967  -5.628
  163    HG2  GLU  44          1HG       GLU  44  -1.229   5.208  -3.778
  164    HG3  GLU  44          2HG       GLU  44   0.199   5.285  -4.805
  165    H    GLY  45           H        GLY  45  -2.289   1.087  -5.980
  166    HA2  GLY  45          1HA       GLY  45  -4.351   2.487  -7.293
  167    HA3  GLY  45          2HA       GLY  45  -3.954   0.792  -7.528
  168    H    ALA  46           H        ALA  46  -4.487  -0.307  -5.086
  169    HA   ALA  46           HA       ALA  46  -7.285  -0.620  -5.159
  170    HB1  ALA  46          1HB       ALA  46  -5.416  -1.349  -2.913
  171    HB2  ALA  46          2HB       ALA  46  -5.705  -2.329  -4.350
  172    HB3  ALA  46          3HB       ALA  46  -7.018  -2.021  -3.215
  173    H    LEU  47           H        LEU  47  -5.187   1.324  -3.111
  174    HA   LEU  47           HA       LEU  47  -7.039   2.175  -1.211
  175    HB2  LEU  47          1HB       LEU  47  -4.474   3.181  -2.285
  176    HB3  LEU  47          2HB       LEU  47  -5.479   4.368  -1.479
  177    HG   LEU  47           HG       LEU  47  -5.365   3.204   0.593
  178   HD11  LEU  47          1HD1      LEU  47  -4.050   0.944  -0.904
  179   HD12  LEU  47          2HD1      LEU  47  -5.652   0.929  -0.167
  180   HD13  LEU  47          3HD1      LEU  47  -4.216   1.045   0.849
  181   HD21  LEU  47          1HD2      LEU  47  -2.949   3.093   0.996
  182   HD22  LEU  47          2HD2      LEU  47  -3.400   4.520   0.064
  183   HD23  LEU  47          3HD2      LEU  47  -2.667   3.134  -0.743
  184    H    ASP  48           H        ASP  48  -6.266   3.563  -4.386
  185    HA   ASP  48           HA       ASP  48  -8.176   5.659  -4.222
  186    HB2  ASP  48          1HB       ASP  48  -6.404   5.858  -5.823
  187    HB3  ASP  48          2HB       ASP  48  -6.850   4.338  -6.591
  188    H    MET  49           H        MET  49  -8.315   2.341  -5.397
  189    HA   MET  49           HA       MET  49 -10.802   2.454  -6.671
  190    HB2  MET  49          1HB       MET  49  -9.532   0.132  -5.212
  191    HB3  MET  49          2HB       MET  49 -10.927   0.005  -6.272
  192    HG2  MET  49          1HG       MET  49  -8.133   0.800  -7.036
  193    HG3  MET  49          2HG       MET  49  -8.975  -0.689  -7.457
  194    HE1  MET  49          1HE       MET  49  -8.752   0.988 -10.936
  195    HE2  MET  49          2HE       MET  49  -8.529  -0.493 -10.008
  196    HE3  MET  49          3HE       MET  49  -7.530   0.918  -9.666
  197    H    TYR  50           H        TYR  50  -9.977   1.715  -3.304
  198    HA   TYR  50           HA       TYR  50 -12.650   1.279  -2.488
  199    HB2  TYR  50          1HB       TYR  50 -10.718   0.463  -1.188
  200    HB3  TYR  50          2HB       TYR  50 -10.290   2.126  -0.794
  201    HD1  TYR  50           HD1      TYR  50 -13.224  -0.182  -0.578
  202    HD2  TYR  50           HD2      TYR  50 -11.025   2.977   1.230
  203    HE1  TYR  50           HE1      TYR  50 -14.722  -0.260   1.369
  204    HE2  TYR  50           HE2      TYR  50 -12.517   2.907   3.179
  205    HH   TYR  50           HH       TYR  50 -14.917   0.394   3.573
  206    H    LYS  51           H        LYS  51 -10.606   4.164  -2.597
  207    HA   LYS  51           HA       LYS  51 -12.404   5.864  -1.230
  208    HB2  LYS  51          1HB       LYS  51 -10.049   6.479  -1.631
  209    HB3  LYS  51          2HB       LYS  51 -10.381   6.600  -3.356
  210    HG2  LYS  51          1HG       LYS  51 -11.983   8.399  -2.912
  211    HG3  LYS  51          2HG       LYS  51 -11.619   8.290  -1.191
  212    HD2  LYS  51          1HD       LYS  51  -9.291   8.890  -1.655
  213    HD3  LYS  51          2HD       LYS  51  -9.669   9.004  -3.376
  214    HE2  LYS  51          1HE       LYS  51 -11.243  10.795  -2.937
  215    HE3  LYS  51          2HE       LYS  51 -10.946  10.656  -1.205
  216    HZ1  LYS  51          1HZ       LYS  51  -8.905  11.405  -3.225
  217    HZ2  LYS  51          2HZ       LYS  51  -8.683  11.350  -1.550
  218    HZ3  LYS  51          3HZ       LYS  51  -9.726  12.493  -2.225
  219    H    LEU  52           H        LEU  52 -12.112   4.905  -4.604
  220    HA   LEU  52           HA       LEU  52 -14.117   6.644  -5.602
  221    HB2  LEU  52          1HB       LEU  52 -12.518   5.561  -7.078
  222    HB3  LEU  52          2HB       LEU  52 -13.116   3.980  -6.615
  223    HG   LEU  52           HG       LEU  52 -15.296   4.526  -7.661
  224   HD11  LEU  52          1HD1      LEU  52 -15.429   6.469  -9.161
  225   HD12  LEU  52          2HD1      LEU  52 -13.867   7.023  -8.558
  226   HD13  LEU  52          3HD1      LEU  52 -15.251   6.935  -7.469
  227   HD21  LEU  52          1HD2      LEU  52 -14.534   4.330  -9.967
  228   HD22  LEU  52          2HD2      LEU  52 -13.591   3.293  -8.896
  229   HD23  LEU  52          3HD2      LEU  52 -12.909   4.812  -9.480
  230    H    ASP  53           H        ASP  53 -14.160   3.465  -4.147
  231    HA   ASP  53           HA       ASP  53 -16.881   2.896  -4.815
  232    HB2  ASP  53          1HB       ASP  53 -15.411   1.050  -4.543
  233    HB3  ASP  53          2HB       ASP  53 -14.898   1.602  -2.953
  234    H    ASN  54           H        ASN  54 -15.256   3.908  -1.793
  235    HA   ASN  54           HA       ASN  54 -17.943   4.448  -0.708
  236    HB2  ASN  54          1HB       ASN  54 -15.753   2.852   0.422
  237    HB3  ASN  54          2HB       ASN  54 -16.470   4.001   1.549
  238   HD21  ASN  54          1HD2      ASN  54 -18.509   0.708   0.367
  239   HD22  ASN  54          2HD2      ASN  54 -16.994   1.130  -0.351
  240    H    SER  55           H        SER  55 -15.766   6.162  -1.972
  241    HA   SER  55           HA       SER  55 -15.490   8.407  -1.948
  242    HB2  SER  55          1HB       SER  55 -17.092   8.408   0.610
  243    HB3  SER  55          2HB       SER  55 -16.743   9.804  -0.410
  244    HG   SER  55           HG       SER  55 -17.796   7.989  -1.989
  245    H    ARG  56           H        ARG  56 -14.317   6.465   0.600
  246    HA   ARG  56           HA       ARG  56 -12.383   8.560   1.255
  247    HB2  ARG  56          1HB       ARG  56 -12.565   8.143   3.644
  248    HB3  ARG  56          2HB       ARG  56 -14.114   8.640   2.989
  249    HG2  ARG  56          1HG       ARG  56 -14.829   6.937   4.312
  250    HG3  ARG  56          2HG       ARG  56 -14.462   6.003   2.860
  251    HD2  ARG  56          1HD       ARG  56 -12.455   5.203   3.737
  252    HD3  ARG  56          2HD       ARG  56 -12.383   6.464   4.966
  253    HE   ARG  56           HE       ARG  56 -14.642   5.048   5.566
  254   HH11  ARG  56          1HH1      ARG  56 -11.263   4.263   5.139
  255   HH12  ARG  56          2HH1      ARG  56 -11.295   2.960   6.289
  256   HH21  ARG  56          1HH2      ARG  56 -14.666   3.364   7.126
  257   HH22  ARG  56          2HH2      ARG  56 -13.220   2.453   7.417
  258    H    TYR  57           H        TYR  57 -10.428   7.776   2.274
  259    HA   TYR  57           HA       TYR  57  -9.431   5.477   0.918
  260    HB2  TYR  57          1HB       TYR  57  -8.258   7.403   2.903
  261    HB3  TYR  57          2HB       TYR  57  -7.365   5.976   2.392
  262    HD1  TYR  57           HD1      TYR  57  -8.159   9.362   1.635
  263    HD2  TYR  57           HD2      TYR  57  -6.996   5.678  -0.140
  264    HE1  TYR  57           HE1      TYR  57  -7.337  10.575  -0.335
  265    HE2  TYR  57           HE2      TYR  57  -6.174   6.883  -2.118
  266    HH   TYR  57           HH       TYR  57  -6.551   9.027  -3.247
  267    HA   PRO  58           HA       PRO  58 -10.108   2.320   3.928
  268    HB2  PRO  58          1HB       PRO  58  -8.097   0.628   3.300
  269    HB3  PRO  58          2HB       PRO  58  -9.506   0.849   2.257
  270    HG2  PRO  58          1HG       PRO  58  -6.774   2.055   2.034
  271    HG3  PRO  58          2HG       PRO  58  -7.792   1.353   0.762
  272    HD2  PRO  58          1HD       PRO  58  -7.596   4.023   1.169
  273    HD3  PRO  58          2HD       PRO  58  -9.078   3.254   0.570
  274    H    THR  59           H        THR  59  -9.401   1.631   5.923
  275    HA   THR  59           HA       THR  59  -7.324   3.186   7.166
  276    HB   THR  59           HB       THR  59  -7.961   1.874   9.216
  277    HG1  THR  59           HG1      THR  59 -10.059   0.720   8.871
  278   HG21  THR  59          1HG2      THR  59  -8.993   4.039   8.722
  279   HG22  THR  59          2HG2      THR  59 -10.153   2.944   9.474
  280   HG23  THR  59          3HG2      THR  59 -10.217   3.236   7.736
  281    H    THR  60           H        THR  60  -5.941   1.807   8.848
  282    HA   THR  60           HA       THR  60  -3.944   0.561   7.434
  283    HB   THR  60           HB       THR  60  -3.576   1.394   9.674
  284    HG1  THR  60           HG1      THR  60  -2.266  -0.383   8.866
  285   HG21  THR  60          1HG2      THR  60  -5.716   0.815  10.689
  286   HG22  THR  60          2HG2      THR  60  -4.377   0.197  11.659
  287   HG23  THR  60          3HG2      THR  60  -5.297  -0.897  10.625
  288    H    GLU  61           H        GLU  61  -6.769  -0.935   8.921
  289    HA   GLU  61           HA       GLU  61  -5.918  -3.619   8.383
  290    HB2  GLU  61          1HB       GLU  61  -7.463  -2.987  10.237
  291    HB3  GLU  61          2HB       GLU  61  -8.677  -2.564   9.040
  292    HG2  GLU  61          1HG       GLU  61  -9.151  -4.734   9.942
  293    HG3  GLU  61          2HG       GLU  61  -8.678  -4.891   8.251
  294    H    GLN  62           H        GLN  62  -8.163  -1.322   6.908
  295    HA   GLN  62           HA       GLN  62  -9.208  -3.191   5.024
  296    HB2  GLN  62          1HB       GLN  62  -9.379  -0.176   5.019
  297    HB3  GLN  62          2HB       GLN  62 -10.375  -1.269   4.068
  298    HG2  GLN  62          1HG       GLN  62 -11.353  -2.172   6.103
  299    HG3  GLN  62          2HG       GLN  62 -10.325  -1.117   7.074
  300   HE21  GLN  62          1HE2      GLN  62 -13.707   0.285   5.341
  301   HE22  GLN  62          2HE2      GLN  62 -13.121  -1.311   5.041
  302    H    GLY  63           H        GLY  63  -6.479  -1.042   5.008
  303    HA2  GLY  63          1HA       GLY  63  -6.421  -0.353   2.291
  304    HA3  GLY  63          2HA       GLY  63  -5.041  -0.328   3.372
  305    H    LEU  64           H        LEU  64  -4.520  -2.922   3.916
  306    HA   LEU  64           HA       LEU  64  -3.476  -3.852   1.429
  307    HB2  LEU  64          1HB       LEU  64  -3.291  -4.696   4.245
  308    HB3  LEU  64          2HB       LEU  64  -3.112  -5.980   3.063
  309    HG   LEU  64           HG       LEU  64  -1.316  -4.581   1.968
  310   HD11  LEU  64          1HD1      LEU  64  -0.246  -2.861   3.333
  311   HD12  LEU  64          2HD1      LEU  64  -1.533  -3.011   4.532
  312   HD13  LEU  64          3HD1      LEU  64  -1.903  -2.421   2.910
  313   HD21  LEU  64          1HD2      LEU  64  -0.782  -6.495   3.353
  314   HD22  LEU  64          2HD2      LEU  64  -0.874  -5.497   4.802
  315   HD23  LEU  64          3HD2      LEU  64   0.391  -5.205   3.610
  316    H    GLN  65           H        GLN  65  -6.268  -4.644   3.351
  317    HA   GLN  65           HA       GLN  65  -6.784  -7.136   2.076
  318    HB2  GLN  65          1HB       GLN  65  -8.553  -5.367   3.759
  319    HB3  GLN  65          2HB       GLN  65  -9.025  -6.958   3.173
  320    HG2  GLN  65          1HG       GLN  65  -6.882  -6.258   5.148
  321    HG3  GLN  65          2HG       GLN  65  -8.294  -7.290   5.371
  322   HE21  GLN  65          1HE2      GLN  65  -6.815 -10.151   3.997
  323   HE22  GLN  65          2HE2      GLN  65  -8.293  -9.369   4.434
  324    H    ALA  66           H        ALA  66  -7.453  -3.868   1.249
  325    HA   ALA  66           HA       ALA  66  -9.848  -4.151  -0.161
  326    HB1  ALA  66          1HB       ALA  66  -9.289  -2.039  -1.226
  327    HB2  ALA  66          2HB       ALA  66  -7.619  -2.193  -0.680
  328    HB3  ALA  66          3HB       ALA  66  -8.919  -1.995   0.497
  329    H    LEU  67           H        LEU  67  -6.616  -5.039  -1.076
  330    HA   LEU  67           HA       LEU  67  -7.543  -5.499  -3.815
  331    HB2  LEU  67          1HB       LEU  67  -5.116  -5.943  -4.324
  332    HB3  LEU  67          2HB       LEU  67  -5.573  -4.286  -4.010
  333    HG   LEU  67           HG       LEU  67  -4.288  -6.037  -1.912
  334   HD11  LEU  67          1HD1      LEU  67  -2.161  -5.032  -2.552
  335   HD12  LEU  67          2HD1      LEU  67  -2.948  -4.171  -3.877
  336   HD13  LEU  67          3HD1      LEU  67  -2.845  -5.934  -3.903
  337   HD21  LEU  67          1HD2      LEU  67  -4.385  -3.038  -2.251
  338   HD22  LEU  67          2HD2      LEU  67  -3.674  -3.922  -0.902
  339   HD23  LEU  67          3HD2      LEU  67  -5.416  -3.958  -1.160
  340    H    VAL  68           H        VAL  68  -7.381  -7.124  -1.020
  341    HA   VAL  68           HA       VAL  68  -6.641  -9.681  -2.283
  342    HB   VAL  68           HB       VAL  68  -6.818  -8.939   0.637
  343   HG11  VAL  68          1HG1      VAL  68  -5.974 -11.538  -0.642
  344   HG12  VAL  68          2HG1      VAL  68  -7.432 -11.268   0.314
  345   HG13  VAL  68          3HG1      VAL  68  -5.846 -11.156   1.076
  346   HG21  VAL  68          1HG2      VAL  68  -4.884  -7.963  -0.473
  347   HG22  VAL  68          2HG2      VAL  68  -4.407  -9.558  -1.051
  348   HG23  VAL  68          3HG2      VAL  68  -4.408  -9.210   0.679
  349    H    SER  69           H        SER  69  -8.852  -8.479   0.231
  350    HA   SER  69           HA       SER  69 -11.105  -9.882  -0.915
  351    HB2  SER  69          1HB       SER  69 -10.039 -11.662   0.413
  352    HB3  SER  69          2HB       SER  69 -10.019 -10.610   1.825
  353    HG   SER  69           HG       SER  69 -11.965 -11.236   2.229
  354    H    ALA  70           H        ALA  70 -13.027  -8.924  -0.295
  355    HA   ALA  70           HA       ALA  70 -12.918  -6.250   0.429
  356    HB1  ALA  70          1HB       ALA  70 -15.341  -6.344   0.607
  357    HB2  ALA  70          2HB       ALA  70 -15.282  -8.104   0.673
  358    HB3  ALA  70          3HB       ALA  70 -14.786  -7.259  -0.794
  359    HA   PRO  71           HA       PRO  71 -12.143  -6.532   4.820
  360    HB2  PRO  71          1HB       PRO  71 -13.045  -3.704   4.652
  361    HB3  PRO  71          2HB       PRO  71 -11.574  -4.375   5.364
  362    HG2  PRO  71          1HG       PRO  71 -11.484  -3.088   3.040
  363    HG3  PRO  71          2HG       PRO  71 -10.499  -4.539   3.315
  364    HD2  PRO  71          1HD       PRO  71 -13.037  -4.235   1.766
  365    HD3  PRO  71          2HD       PRO  71 -11.603  -5.216   1.404
  366    H    SER  72           H        SER  72 -13.400  -6.905   6.553
  367    HA   SER  72           HA       SER  72 -16.275  -6.647   6.267
  368    HB2  SER  72          1HB       SER  72 -14.694  -7.737   8.609
  369    HB3  SER  72          2HB       SER  72 -16.408  -7.982   8.281
  370    HG   SER  72           HG       SER  72 -14.190  -9.211   7.168
  371    H    ALA  73           H        ALA  73 -13.727  -4.807   7.409
  372    HA   ALA  73           HA       ALA  73 -15.001  -3.408   9.532
  373    HB1  ALA  73          1HB       ALA  73 -12.760  -2.515   7.715
  374    HB2  ALA  73          2HB       ALA  73 -12.568  -3.392   9.234
  375    HB3  ALA  73          3HB       ALA  73 -13.225  -1.753   9.236
  376    H    GLU  74           H        GLU  74 -16.148  -1.525   9.505
  377    HA   GLU  74           HA       GLU  74 -17.724  -1.081   7.155
  378    HB2  GLU  74          1HB       GLU  74 -18.723  -1.021   9.380
  379    HB3  GLU  74          2HB       GLU  74 -17.673   0.310   9.839
  380    HG2  GLU  74          1HG       GLU  74 -18.754   1.668   8.042
  381    HG3  GLU  74          2HG       GLU  74 -19.907   0.349   7.832
  382    HA   PRO  75           HA       PRO  75 -18.776   0.116   5.965
  383    HB2  PRO  75          1HB       PRO  75 -18.178   1.264   3.385
  384    HB3  PRO  75          2HB       PRO  75 -19.493   1.665   4.490
  385    HG2  PRO  75          1HG       PRO  75 -17.430   3.359   3.917
  386    HG3  PRO  75          2HG       PRO  75 -18.337   3.395   5.440
  387    HD2  PRO  75          1HD       PRO  75 -15.668   2.171   4.849
  388    HD3  PRO  75          2HD       PRO  75 -16.192   3.100   6.269
  389    H    HIS  76           H        HIS  76 -19.143  -1.656   4.681
  390    HA   HIS  76           HA       HIS  76 -16.954  -3.314   4.016
  391    HB2  HIS  76          1HB       HIS  76 -19.113  -4.251   4.641
  392    HB3  HIS  76          2HB       HIS  76 -19.874  -3.501   3.246
  393    HD1  HIS  76           HD1      HIS  76 -17.333  -6.201   4.062
  394    HD2  HIS  76           HD2      HIS  76 -19.869  -5.025   0.986
  395    HE1  HIS  76           HE1      HIS  76 -17.242  -8.050   2.365
  396    HE2  HIS  76           HE2      HIS  76 -18.931  -7.402   0.611
  397    H    ALA  77           H        ALA  77 -15.793  -3.487   2.220
  398    HA   ALA  77           HA       ALA  77 -15.944  -1.575   0.164
  399    HB1  ALA  77          1HB       ALA  77 -14.204  -2.910  -0.939
  400    HB2  ALA  77          2HB       ALA  77 -14.476  -4.207   0.223
  401    HB3  ALA  77          3HB       ALA  77 -13.856  -2.649   0.770
  402    H    ARG  78           H        ARG  78 -17.036  -1.496  -1.663
  403    HA   ARG  78           HA       ARG  78 -18.486  -3.909  -2.547
  404    HB2  ARG  78          1HB       ARG  78 -19.146  -1.010  -3.099
  405    HB3  ARG  78          2HB       ARG  78 -20.097  -2.402  -3.596
  406    HG2  ARG  78          1HG       ARG  78 -19.572  -1.590  -0.747
  407    HG3  ARG  78          2HG       ARG  78 -21.044  -1.242  -1.655
  408    HD2  ARG  78          1HD       ARG  78 -21.456  -3.634  -1.912
  409    HD3  ARG  78          2HD       ARG  78 -19.971  -3.989  -1.030
  410    HE   ARG  78           HE       ARG  78 -21.435  -2.386   0.639
  411   HH11  ARG  78          1HH1      ARG  78 -21.922  -5.485  -0.915
  412   HH12  ARG  78          2HH1      ARG  78 -22.977  -6.078   0.329
  413   HH21  ARG  78          1HH2      ARG  78 -22.809  -3.155   2.267
  414   HH22  ARG  78          2HH2      ARG  78 -23.492  -4.748   2.141
  415    H    ASN  79           H        ASN  79 -18.836  -4.016  -4.919
  416    HA   ASN  79           HA       ASN  79 -18.108  -4.080  -7.069
  417    HB2  ASN  79          1HB       ASN  79 -16.768  -1.449  -6.383
  418    HB3  ASN  79          2HB       ASN  79 -17.003  -2.083  -8.007
  419   HD21  ASN  79          1HD2      ASN  79 -19.961  -0.122  -6.090
  420   HD22  ASN  79          2HD2      ASN  79 -18.437  -0.456  -5.334
  421    H    TYR  80           H        TYR  80 -16.595  -5.440  -5.088
  422    HA   TYR  80           HA       TYR  80 -13.815  -4.960  -5.836
  423    HB2  TYR  80          1HB       TYR  80 -13.199  -6.367  -3.973
  424    HB3  TYR  80          2HB       TYR  80 -14.387  -5.193  -3.425
  425    HD1  TYR  80           HD1      TYR  80 -13.614  -8.699  -3.850
  426    HD2  TYR  80           HD2      TYR  80 -16.735  -5.937  -2.988
  427    HE1  TYR  80           HE1      TYR  80 -14.964 -10.527  -2.916
  428    HE2  TYR  80           HE2      TYR  80 -18.093  -7.761  -2.052
  429    HH   TYR  80           HH       TYR  80 -16.789 -10.870  -1.392
  430    HA   PRO  81           HA       PRO  81 -13.833  -8.331  -8.709
  431    HB2  PRO  81          1HB       PRO  81 -11.133  -8.701  -8.847
  432    HB3  PRO  81          2HB       PRO  81 -11.977  -7.386  -9.671
  433    HG2  PRO  81          1HG       PRO  81 -10.444  -7.345  -7.108
  434    HG3  PRO  81          2HG       PRO  81 -10.488  -6.143  -8.410
  435    HD2  PRO  81          1HD       PRO  81 -11.874  -5.862  -6.095
  436    HD3  PRO  81          2HD       PRO  81 -12.432  -5.195  -7.640
  437    H    GLU  82           H        GLU  82 -13.808 -10.531  -8.609
  438    HA   GLU  82           HA       GLU  82 -13.642 -11.807  -6.104
  439    HB2  GLU  82          1HB       GLU  82 -13.437 -13.166  -8.798
  440    HB3  GLU  82          2HB       GLU  82 -13.958 -13.888  -7.286
  441    HG2  GLU  82          1HG       GLU  82 -15.960 -13.566  -8.339
  442    HG3  GLU  82          2HG       GLU  82 -15.836 -12.083  -7.395
  443    H    GLY  83           H        GLY  83 -11.944 -12.528  -5.007
  444    HA2  GLY  83          1HA       GLY  83  -9.837 -13.421  -4.604
  445    HA3  GLY  83          2HA       GLY  83  -9.551 -13.456  -6.339
  446    H    GLY  84           H        GLY  84 -10.666 -10.462  -5.789
  447    HA2  GLY  84          1HA       GLY  84  -9.732  -8.387  -5.459
  448    HA3  GLY  84          2HA       GLY  84  -8.418  -9.171  -4.596
  449    H    TYR  85           H        TYR  85  -7.043  -7.620  -5.647
  450    HA   TYR  85           HA       TYR  85  -6.521  -8.114  -8.478
  451    HB2  TYR  85          1HB       TYR  85  -5.218  -6.186  -6.537
  452    HB3  TYR  85          2HB       TYR  85  -4.857  -6.293  -8.256
  453    HD1  TYR  85           HD1      TYR  85  -6.802  -5.853  -9.891
  454    HD2  TYR  85           HD2      TYR  85  -6.907  -4.765  -5.779
  455    HE1  TYR  85           HE1      TYR  85  -8.582  -4.227 -10.371
  456    HE2  TYR  85           HE2      TYR  85  -8.691  -3.140  -6.248
  457    HH   TYR  85           HH       TYR  85 -10.397  -3.075  -9.182
  458    H    ILE  86           H        ILE  86  -5.422  -8.883  -5.324
  459    HA   ILE  86           HA       ILE  86  -3.478 -10.727  -6.495
  460    HB   ILE  86           HB       ILE  86  -2.162  -8.835  -5.660
  461   HG12  ILE  86          1HG1      ILE  86  -1.908 -11.238  -3.840
  462   HG13  ILE  86          2HG1      ILE  86  -1.272 -11.138  -5.477
  463   HG21  ILE  86          1HG2      ILE  86  -3.441  -9.395  -2.991
  464   HG22  ILE  86          2HG2      ILE  86  -3.694  -7.967  -3.996
  465   HG23  ILE  86          3HG2      ILE  86  -2.112  -8.272  -3.279
  466   HD11  ILE  86          1HD1      ILE  86   0.211  -9.338  -4.809
  467   HD12  ILE  86          2HD1      ILE  86   0.458 -10.767  -3.809
  468   HD13  ILE  86          3HD1      ILE  86  -0.444  -9.393  -3.171
  469    H    ARG  87           H        ARG  87  -3.665 -12.739  -5.676
  470    HA   ARG  87           HA       ARG  87  -6.097 -13.275  -4.326
  471    HB2  ARG  87          1HB       ARG  87  -5.088 -14.714  -6.091
  472    HB3  ARG  87          2HB       ARG  87  -3.859 -15.207  -4.933
  473    HG2  ARG  87          1HG       ARG  87  -5.538 -16.203  -3.515
  474    HG3  ARG  87          2HG       ARG  87  -6.819 -15.626  -4.584
  475    HD2  ARG  87          1HD       ARG  87  -5.839 -16.985  -6.409
  476    HD3  ARG  87          2HD       ARG  87  -4.668 -17.628  -5.257
  477    HE   ARG  87           HE       ARG  87  -6.882 -18.280  -4.011
  478   HH11  ARG  87          1HH1      ARG  87  -6.184 -18.492  -7.436
  479   HH12  ARG  87          2HH1      ARG  87  -7.278 -19.813  -7.700
  480   HH21  ARG  87          1HH2      ARG  87  -8.331 -20.000  -4.366
  481   HH22  ARG  87          2HH2      ARG  87  -8.497 -20.672  -5.962
  482    H    ARG  88           H        ARG  88  -2.842 -12.921  -3.217
  483    HA   ARG  88           HA       ARG  88  -3.769 -13.588  -0.512
  484    HB2  ARG  88          1HB       ARG  88  -1.098 -14.332  -1.716
  485    HB3  ARG  88          2HB       ARG  88  -1.477 -14.448  -0.006
  486    HG2  ARG  88          1HG       ARG  88  -3.341 -16.011  -0.625
  487    HG3  ARG  88          2HG       ARG  88  -2.693 -16.015  -2.266
  488    HD2  ARG  88          1HD       ARG  88  -1.864 -17.931  -1.015
  489    HD3  ARG  88          2HD       ARG  88  -0.546 -16.825  -1.406
  490    HE   ARG  88           HE       ARG  88  -1.797 -16.546   1.211
  491   HH11  ARG  88          1HH1      ARG  88   0.894 -17.743  -0.674
  492   HH12  ARG  88          2HH1      ARG  88   1.963 -17.860   0.688
  493   HH21  ARG  88          1HH2      ARG  88  -0.396 -16.691   3.010
  494   HH22  ARG  88          2HH2      ARG  88   1.229 -17.252   2.784
  495    H    LEU  89           H        LEU  89  -2.147 -12.676   1.148
  496    HA   LEU  89           HA       LEU  89  -2.073  -9.897   0.894
  497    HB2  LEU  89          1HB       LEU  89  -0.817 -11.848   2.774
  498    HB3  LEU  89          2HB       LEU  89  -0.281 -10.185   2.811
  499    HG   LEU  89           HG       LEU  89  -1.990 -10.670   4.515
  500   HD11  LEU  89          1HD1      LEU  89  -2.882  -8.755   2.369
  501   HD12  LEU  89          2HD1      LEU  89  -1.716  -8.416   3.648
  502   HD13  LEU  89          3HD1      LEU  89  -3.401  -8.743   4.053
  503   HD21  LEU  89          1HD2      LEU  89  -4.318 -11.019   3.840
  504   HD22  LEU  89          2HD2      LEU  89  -3.285 -12.351   3.322
  505   HD23  LEU  89          3HD2      LEU  89  -3.809 -11.139   2.155
  506    HA   PRO  90           HA       PRO  90   1.697  -9.347  -1.480
  507    HB2  PRO  90          1HB       PRO  90   1.849  -6.644  -1.110
  508    HB3  PRO  90          2HB       PRO  90   0.807  -7.396  -2.321
  509    HG2  PRO  90          1HG       PRO  90   0.115  -6.342   0.385
  510    HG3  PRO  90          2HG       PRO  90  -0.792  -6.215  -1.132
  511    HD2  PRO  90          1HD       PRO  90  -1.417  -7.998   0.814
  512    HD3  PRO  90          2HD       PRO  90  -1.699  -8.320  -0.909
  513    H    GLN  91           H        GLN  91   3.696  -9.667  -0.688
  514    HA   GLN  91           HA       GLN  91   4.344  -8.552   1.952
  515    HB2  GLN  91          1HB       GLN  91   4.848 -11.400   1.068
  516    HB3  GLN  91          2HB       GLN  91   5.404 -10.691   2.578
  517    HG2  GLN  91          1HG       GLN  91   3.051 -10.326   3.233
  518    HG3  GLN  91          2HG       GLN  91   2.545 -11.132   1.750
  519   HE21  GLN  91          1HE2      GLN  91   3.845 -13.250   4.947
  520   HE22  GLN  91          2HE2      GLN  91   3.972 -11.529   4.882
  521    H    ASP  92           H        ASP  92   6.444  -7.988   2.277
  522    HA   ASP  92           HA       ASP  92   8.133  -7.319   0.166
  523    HB2  ASP  92          1HB       ASP  92   9.050  -8.028   2.963
  524    HB3  ASP  92          2HB       ASP  92   9.859  -6.970   1.821
  525    HA   PRO  93           HA       PRO  93   9.846 -11.108  -1.288
  526    HB2  PRO  93          1HB       PRO  93  12.446  -9.671  -1.370
  527    HB3  PRO  93          2HB       PRO  93  11.586 -10.518  -2.661
  528    HG2  PRO  93          1HG       PRO  93  11.648  -7.854  -2.574
  529    HG3  PRO  93          2HG       PRO  93  10.189  -8.722  -3.089
  530    HD2  PRO  93          1HD       PRO  93  10.774  -7.366  -0.496
  531    HD3  PRO  93          2HD       PRO  93   9.250  -7.473  -1.399
  532    H    TRP  94           H        TRP  94  11.372  -9.427   1.348
  533    HA   TRP  94           HA       TRP  94  13.109 -11.618   2.039
  534    HB2  TRP  94          1HB       TRP  94  12.480  -9.070   3.540
  535    HB3  TRP  94          2HB       TRP  94  13.782 -10.197   3.919
  536    HD1  TRP  94           HD1      TRP  94  15.868 -10.282   2.208
  537    HE1  TRP  94           HE1      TRP  94  16.749  -8.561   0.508
  538    HE3  TRP  94           HE3      TRP  94  11.776  -7.241   1.950
  539    HZ2  TRP  94           HZ2      TRP  94  15.821  -6.222  -0.772
  540    HZ3  TRP  94           HZ3      TRP  94  11.850  -5.281   0.465
  541    HH2  TRP  94           HH2      TRP  94  13.833  -4.783  -0.866
  542    H    GLY  95           H        GLY  95   9.860 -11.080   2.458
  543    HA2  GLY  95          1HA       GLY  95   8.546 -12.803   3.487
  544    HA3  GLY  95          2HA       GLY  95   9.823 -13.024   4.672
  545    H    SER  96           H        SER  96   9.086  -9.777   3.981
  546    HA   SER  96           HA       SER  96   7.813  -9.516   6.595
  547    HB2  SER  96          1HB       SER  96   8.911  -7.375   4.756
  548    HB3  SER  96          2HB       SER  96   8.312  -7.123   6.393
  549    HG   SER  96           HG       SER  96  10.738  -7.535   5.834
  550    H    ASP  97           H        ASP  97   6.031  -7.906   6.780
  551    HA   ASP  97           HA       ASP  97   4.185  -8.134   4.497
  552    HB2  ASP  97          1HB       ASP  97   3.352  -9.335   6.399
  553    HB3  ASP  97          2HB       ASP  97   3.730  -7.999   7.480
  554    H    TYR  98           H        TYR  98   3.499  -6.264   3.548
  555    HA   TYR  98           HA       TYR  98   4.638  -3.772   4.297
  556    HB2  TYR  98          1HB       TYR  98   2.247  -4.180   2.498
  557    HB3  TYR  98          2HB       TYR  98   3.274  -2.762   2.572
  558    HD1  TYR  98           HD1      TYR  98   5.747  -3.070   1.925
  559    HD2  TYR  98           HD2      TYR  98   2.702  -5.865   0.952
  560    HE1  TYR  98           HE1      TYR  98   7.160  -3.973   0.123
  561    HE2  TYR  98           HE2      TYR  98   4.102  -6.777  -0.846
  562    HH   TYR  98           HH       TYR  98   5.953  -6.065  -2.277
  563    H    GLN  99           H        GLN  99   3.371  -1.809   4.786
  564    HA   GLN  99           HA       GLN  99   1.006  -2.430   6.415
  565    HB2  GLN  99          1HB       GLN  99   3.045  -0.377   7.257
  566    HB3  GLN  99          2HB       GLN  99   1.680  -0.982   8.180
  567    HG2  GLN  99          1HG       GLN  99   3.258  -2.200   9.204
  568    HG3  GLN  99          2HG       GLN  99   3.059  -3.268   7.814
  569   HE21  GLN  99          1HE2      GLN  99   6.226  -2.671   6.526
  570   HE22  GLN  99          2HE2      GLN  99   4.699  -3.461   6.351
  571    H    LEU 100           H        LEU 100  -0.622  -1.029   6.320
  572    HA   LEU 100           HA       LEU 100  -0.238   1.498   4.857
  573    HB2  LEU 100          1HB       LEU 100  -1.872  -0.101   3.858
  574    HB3  LEU 100          2HB       LEU 100  -2.775  -0.092   5.355
  575    HG   LEU 100           HG       LEU 100  -3.670   1.299   3.396
  576   HD11  LEU 100          1HD1      LEU 100  -3.268   2.616   6.075
  577   HD12  LEU 100          2HD1      LEU 100  -4.573   1.516   5.629
  578   HD13  LEU 100          3HD1      LEU 100  -4.453   3.098   4.862
  579   HD21  LEU 100          1HD2      LEU 100  -1.645   3.297   4.349
  580   HD22  LEU 100          2HD2      LEU 100  -2.752   3.420   2.979
  581   HD23  LEU 100          3HD2      LEU 100  -1.407   2.287   2.927
  582    H    LEU 101           H        LEU 101  -0.294   3.283   6.151
  583    HA   LEU 101           HA       LEU 101  -1.332   2.863   8.874
  584    HB2  LEU 101          1HB       LEU 101   1.161   3.418   8.371
  585    HB3  LEU 101          2HB       LEU 101   0.580   5.050   8.127
  586    HG   LEU 101           HG       LEU 101   1.535   4.590  10.398
  587   HD11  LEU 101          1HD1      LEU 101  -1.358   5.424  10.345
  588   HD12  LEU 101          2HD1      LEU 101   0.029   6.469  10.039
  589   HD13  LEU 101          3HD1      LEU 101  -0.204   5.759  11.636
  590   HD21  LEU 101          1HD2      LEU 101   0.240   3.338  12.002
  591   HD22  LEU 101          2HD2      LEU 101   0.643   2.305  10.629
  592   HD23  LEU 101          3HD2      LEU 101  -0.980   2.977  10.782
  593    H    SER 102           H        SER 102  -3.282   3.686   9.106
  594    HA   SER 102           HA       SER 102  -3.868   6.329   7.977
  595    HB2  SER 102          1HB       SER 102  -6.262   5.706   8.613
  596    HB3  SER 102          2HB       SER 102  -5.536   4.759   7.315
  597    HG   SER 102           HG       SER 102  -6.147   4.017   9.948
  598    HA   PRO 103           HA       PRO 103  -4.181   8.183   8.216
  599    HB2  PRO 103          1HB       PRO 103  -3.265  10.505   9.609
  600    HB3  PRO 103          2HB       PRO 103  -4.878  10.200   8.970
  601    HG2  PRO 103          1HG       PRO 103  -4.269  10.405  11.652
  602    HG3  PRO 103          2HG       PRO 103  -5.693   9.577  11.002
  603    HD2  PRO 103          1HD       PRO 103  -3.088   8.429  11.926
  604    HD3  PRO 103          2HD       PRO 103  -4.740   7.812  12.157
  605    H    GLY 104           H        GLY 104  -2.491   8.600   6.868
  606    HA2  GLY 104          1HA       GLY 104   0.018   7.512   7.659
  607    HA3  GLY 104          2HA       GLY 104  -0.374   8.187   6.088
  608    H    GLN 105           H        GLN 105   2.080   8.472   7.420
  609    HA   GLN 105           HA       GLN 105   2.236  11.131   8.502
  610    HB2  GLN 105          1HB       GLN 105   3.783   9.174   9.047
  611    HB3  GLN 105          2HB       GLN 105   4.529   9.453   7.481
  612    HG2  GLN 105          1HG       GLN 105   5.033  11.777   8.203
  613    HG3  GLN 105          2HG       GLN 105   4.426  11.359   9.804
  614   HE21  GLN 105          1HE2      GLN 105   8.097  10.164   8.572
  615   HE22  GLN 105          2HE2      GLN 105   6.977  10.939   7.506
  616    H    HIS 106           H        HIS 106   1.991   9.821   5.409
  617    HA   HIS 106           HA       HIS 106   3.062  12.296   4.217
  618    HB2  HIS 106          1HB       HIS 106   3.012   9.537   2.970
  619    HB3  HIS 106          2HB       HIS 106   3.569  11.005   2.176
  620    HD1  HIS 106           HD1      HIS 106   5.810  12.063   3.137
  621    HD2  HIS 106           HD2      HIS 106   4.883   8.262   4.530
  622    HE1  HIS 106           HE1      HIS 106   7.935  11.176   4.138
  623    HE2  HIS 106           HE2      HIS 106   7.402   8.796   4.759
  624    H    GLY 107           H        GLY 107   0.349  11.751   5.189
  625    HA2  GLY 107          1HA       GLY 107  -1.297  13.087   3.666
  626    HA3  GLY 107          2HA       GLY 107  -1.190  11.629   2.691
  627    H    GLN 108           H        GLN 108  -3.496  11.446   3.011
  628    HA   GLN 108           HA       GLN 108  -4.723  11.035   5.498
  629    HB2  GLN 108          1HB       GLN 108  -6.033  11.400   3.483
  630    HB3  GLN 108          2HB       GLN 108  -5.409   9.921   2.769
  631    HG2  GLN 108          1HG       GLN 108  -7.644   9.546   3.533
  632    HG3  GLN 108          2HG       GLN 108  -6.532   8.628   4.543
  633   HE21  GLN 108          1HE2      GLN 108  -7.303  10.319   7.491
  634   HE22  GLN 108          2HE2      GLN 108  -6.208   9.258   6.673
  635    H    VAL 109           H        VAL 109  -3.265   8.772   3.224
  636    HA   VAL 109           HA       VAL 109  -2.851   6.890   5.425
  637    HB   VAL 109           HB       VAL 109  -3.285   4.997   3.833
  638   HG11  VAL 109          1HG1      VAL 109  -4.899   5.600   5.546
  639   HG12  VAL 109          2HG1      VAL 109  -5.707   5.039   4.083
  640   HG13  VAL 109          3HG1      VAL 109  -5.642   6.764   4.448
  641   HG21  VAL 109          1HG2      VAL 109  -4.698   5.433   1.872
  642   HG22  VAL 109          2HG2      VAL 109  -3.123   6.214   1.736
  643   HG23  VAL 109          3HG2      VAL 109  -4.546   7.167   2.161
  644    H    ASP 110           H        ASP 110  -1.001   5.528   5.115
  645    HA   ASP 110           HA       ASP 110   0.817   6.414   2.983
  646    HB2  ASP 110          1HB       ASP 110   1.292   7.696   5.053
  647    HB3  ASP 110          2HB       ASP 110   1.554   6.181   5.909
  648    H    ILE 111           H        ILE 111   1.913   4.800   2.041
  649    HA   ILE 111           HA       ILE 111   1.781   2.140   3.301
  650    HB   ILE 111           HB       ILE 111   2.226   1.311   0.906
  651   HG12  ILE 111          1HG1      ILE 111   1.216   4.100   0.312
  652   HG13  ILE 111          2HG1      ILE 111   2.796   3.448  -0.110
  653   HG21  ILE 111          1HG2      ILE 111  -0.099   1.153   0.431
  654   HG22  ILE 111          2HG2      ILE 111  -0.449   2.584   1.395
  655   HG23  ILE 111          3HG2      ILE 111   0.091   1.100   2.185
  656   HD11  ILE 111          1HD1      ILE 111   1.281   3.521  -2.022
  657   HD12  ILE 111          2HD1      ILE 111   0.163   2.454  -1.174
  658   HD13  ILE 111          3HD1      ILE 111   1.764   1.871  -1.628
  659    H    PHE 112           H        PHE 112   3.616   1.129   3.789
  660    HA   PHE 112           HA       PHE 112   6.083   1.799   2.419
  661    HB2  PHE 112          1HB       PHE 112   7.263   2.095   4.671
  662    HB3  PHE 112          2HB       PHE 112   6.297   3.441   4.087
  663    HD1  PHE 112           HD1      PHE 112   4.068   3.877   5.102
  664    HD2  PHE 112           HD2      PHE 112   6.772   1.017   6.716
  665    HE1  PHE 112           HE1      PHE 112   2.848   3.937   7.233
  666    HE2  PHE 112           HE2      PHE 112   5.549   1.066   8.852
  667    HZ   PHE 112           HZ       PHE 112   3.587   2.527   9.113
  668    H    SER 113           H        SER 113   7.889   0.377   3.115
  669    HA   SER 113           HA       SER 113   6.815  -2.311   3.629
  670    HB2  SER 113          1HB       SER 113   8.841  -3.004   2.192
  671    HB3  SER 113          2HB       SER 113   7.473  -2.254   1.369
  672    HG   SER 113           HG       SER 113   8.600  -0.451   1.067
  673    H    LEU 114           H        LEU 114   7.871  -3.667   4.951
  674    HA   LEU 114           HA       LEU 114   9.457  -2.567   7.036
  675    HB2  LEU 114          1HB       LEU 114   8.070  -4.988   6.446
  676    HB3  LEU 114          2HB       LEU 114   9.682  -5.391   6.968
  677    HG   LEU 114           HG       LEU 114   9.360  -4.549   9.115
  678   HD11  LEU 114          1HD1      LEU 114   7.408  -3.171   9.757
  679   HD12  LEU 114          2HD1      LEU 114   6.979  -3.055   8.052
  680   HD13  LEU 114          3HD1      LEU 114   8.498  -2.372   8.627
  681   HD21  LEU 114          1HD2      LEU 114   8.068  -6.586   8.693
  682   HD22  LEU 114          2HD2      LEU 114   6.662  -5.599   8.284
  683   HD23  LEU 114          3HD2      LEU 114   7.317  -5.568   9.922
  684    H    GLY 115           H        GLY 115  10.085  -4.435   4.161
  685    HA2  GLY 115          1HA       GLY 115  12.042  -4.786   3.022
  686    HA3  GLY 115          2HA       GLY 115  12.847  -3.723   4.167
  687    HA   PRO 116           HA       PRO 116  14.502  -7.974   4.822
  688    HB2  PRO 116          1HB       PRO 116  17.021  -6.539   5.201
  689    HB3  PRO 116          2HB       PRO 116  16.620  -7.790   4.023
  690    HG2  PRO 116          1HG       PRO 116  17.030  -5.208   3.322
  691    HG3  PRO 116          2HG       PRO 116  15.908  -6.271   2.453
  692    HD2  PRO 116          1HD       PRO 116  15.323  -4.164   4.501
  693    HD3  PRO 116          2HD       PRO 116  14.443  -4.545   3.004
  694    H    ASP 117           H        ASP 117  15.036  -4.966   6.534
  695    HA   ASP 117           HA       ASP 117  16.023  -6.281   8.909
  696    HB2  ASP 117          1HB       ASP 117  15.924  -3.846   9.775
  697    HB3  ASP 117          2HB       ASP 117  17.089  -4.243   8.517
  698    H    GLY 118           H        GLY 118  12.982  -5.389   7.689
  699    HA2  GLY 118          1HA       GLY 118  10.899  -5.725   8.613
  700    HA3  GLY 118          2HA       GLY 118  11.693  -6.396  10.027
  701    H    VAL 119           H        VAL 119  12.830  -3.289   9.207
  702    HA   VAL 119           HA       VAL 119  11.453  -2.242  11.569
  703    HB   VAL 119           HB       VAL 119  13.776  -1.035  10.059
  704   HG11  VAL 119          1HG1      VAL 119  14.064   0.332  12.080
  705   HG12  VAL 119          2HG1      VAL 119  12.603  -0.381  12.762
  706   HG13  VAL 119          3HG1      VAL 119  12.503   0.616  11.311
  707   HG21  VAL 119          1HG2      VAL 119  13.770  -2.656  12.604
  708   HG22  VAL 119          2HG2      VAL 119  15.173  -1.865  11.885
  709   HG23  VAL 119          3HG2      VAL 119  14.376  -3.191  11.037
  710    HA   PRO 120           HA       PRO 120   8.868   0.064   8.706
  711    HB2  PRO 120          1HB       PRO 120   7.090   0.914  10.553
  712    HB3  PRO 120          2HB       PRO 120   7.067  -0.725   9.895
  713    HG2  PRO 120          1HG       PRO 120   8.113   0.256  12.510
  714    HG3  PRO 120          2HG       PRO 120   7.246  -1.244  12.135
  715    HD2  PRO 120          1HD       PRO 120   9.972  -1.070  12.473
  716    HD3  PRO 120          2HD       PRO 120   9.159  -2.333  11.528
  717    H    GLU 121           H        GLU 121   8.744   2.159   8.147
  718    HA   GLU 121           HA       GLU 121   9.062   4.407   8.109
  719    HB2  GLU 121          1HB       GLU 121   9.245   4.206  11.120
  720    HB3  GLU 121          2HB       GLU 121   9.054   5.689  10.198
  721    HG2  GLU 121          1HG       GLU 121   6.875   5.011   9.458
  722    HG3  GLU 121          2HG       GLU 121   7.069   3.430  10.217
  723    H    SER 122           H        SER 122  11.224   2.359   8.218
  724    HA   SER 122           HA       SER 122  13.481   3.848   9.277
  725    HB2  SER 122          1HB       SER 122  14.550   1.635   8.150
  726    HB3  SER 122          2HB       SER 122  13.861   1.656   9.775
  727    HG   SER 122           HG       SER 122  13.025   0.318   7.573
  728    H    ASN 123           H        ASN 123  15.516   3.602   7.697
  729    HA   ASN 123           HA       ASN 123  14.903   5.347   5.515
  730    HB2  ASN 123          1HB       ASN 123  17.491   4.024   6.349
  731    HB3  ASN 123          2HB       ASN 123  17.360   5.202   5.047
  732   HD21  ASN 123          1HD2      ASN 123  17.209   7.979   7.134
  733   HD22  ASN 123          2HD2      ASN 123  17.061   7.348   5.529
  734    H    ASP 124           H        ASP 124  15.086   1.975   5.864
  735    HA   ASP 124           HA       ASP 124  15.650   1.420   3.063
  736    HB2  ASP 124          1HB       ASP 124  15.486  -0.901   3.670
  737    HB3  ASP 124          2HB       ASP 124  16.360  -0.098   4.976
  738    H    ASP 125           H        ASP 125  12.990   2.243   4.963
  739    HA   ASP 125           HA       ASP 125  10.997   0.535   3.953
  740    HB2  ASP 125          1HB       ASP 125  10.993   3.134   5.428
  741    HB3  ASP 125          2HB       ASP 125   9.490   2.540   4.736
  742    H    ILE 126           H        ILE 126  10.635   0.381   1.858
  743    HA   ILE 126           HA       ILE 126  10.700   2.677   0.109
  744    HB   ILE 126           HB       ILE 126   9.917  -0.197  -0.393
  745   HG12  ILE 126          1HG1      ILE 126  12.297   0.128   0.094
  746   HG13  ILE 126          2HG1      ILE 126  12.055  -0.332  -1.586
  747   HG21  ILE 126          1HG2      ILE 126   9.781   0.267  -2.712
  748   HG22  ILE 126          2HG2      ILE 126  10.383   1.912  -2.487
  749   HG23  ILE 126          3HG2      ILE 126   8.783   1.470  -1.890
  750   HD11  ILE 126          1HD1      ILE 126  12.308   2.027  -2.238
  751   HD12  ILE 126          2HD1      ILE 126  13.736   1.381  -1.431
  752   HD13  ILE 126          3HD1      ILE 126  12.628   2.436  -0.553
  753    H    GLY 127           H        GLY 127   9.087   4.072   0.316
  754    HA2  GLY 127          1HA       GLY 127   6.340   3.010   0.475
  755    HA3  GLY 127          2HA       GLY 127   6.844   4.564   1.124
  756    H    ASN 128           H        ASN 128   4.706   4.624  -0.478
  757    HA   ASN 128           HA       ASN 128   5.302   4.841  -3.243
  758    HB2  ASN 128          1HB       ASN 128   3.092   5.876  -3.479
  759    HB3  ASN 128          2HB       ASN 128   3.014   4.437  -2.475
  760   HD21  ASN 128          1HD2      ASN 128   1.099   7.376  -1.065
  761   HD22  ASN 128          2HD2      ASN 128   1.218   6.737  -2.666
  762    H    TRP 129           H        TRP 129   5.164   7.147  -0.601
  763    HA   TRP 129           HA       TRP 129   5.630   9.461  -2.175
  764    HB2  TRP 129          1HB       TRP 129   4.755   9.348   0.220
  765    HB3  TRP 129          2HB       TRP 129   6.417   9.064   0.717
  766    HD1  TRP 129           HD1      TRP 129   4.112  11.800  -0.613
  767    HE1  TRP 129           HE1      TRP 129   5.254  14.084  -0.274
  768    HE3  TRP 129           HE3      TRP 129   8.728  10.188   0.888
  769    HZ2  TRP 129           HZ2      TRP 129   7.769  15.064   0.530
  770    HZ3  TRP 129           HZ3      TRP 129  10.444  11.866   1.425
  771    HH2  TRP 129           HH2      TRP 129   9.974  14.253   1.246
  772    H    THR 130           H        THR 130   7.639   6.996  -0.795
  773    HA   THR 130           HA       THR 130  10.120   8.371  -0.971
  774    HB   THR 130           HB       THR 130   9.833   5.378  -1.024
  775    HG1  THR 130           HG1      THR 130   9.226   7.192   1.057
  776   HG21  THR 130          1HG2      THR 130  12.092   6.319  -1.162
  777   HG22  THR 130          2HG2      THR 130  11.847   5.473   0.366
  778   HG23  THR 130          3HG2      THR 130  11.804   7.235   0.318
  779    H    ILE 131           H        ILE 131   8.363   6.163  -3.121
  780    HA   ILE 131           HA       ILE 131  10.606   5.923  -4.895
  781    HB   ILE 131           HB       ILE 131   9.087   4.035  -4.646
  782   HG12  ILE 131          1HG1      ILE 131   8.706   3.549  -7.065
  783   HG13  ILE 131          2HG1      ILE 131   9.105   5.225  -7.428
  784   HG21  ILE 131          1HG2      ILE 131   7.003   5.239  -4.304
  785   HG22  ILE 131          2HG2      ILE 131   6.846   4.051  -5.596
  786   HG23  ILE 131          3HG2      ILE 131   7.018   5.761  -5.988
  787   HD11  ILE 131          1HD1      ILE 131  11.349   4.890  -6.555
  788   HD12  ILE 131          2HD1      ILE 131  10.986   3.732  -7.835
  789   HD13  ILE 131          3HD1      ILE 131  10.951   3.221  -6.147
  790    H    GLY 132           H        GLY 132   7.534   7.739  -4.966
  791    HA2  GLY 132          1HA       GLY 132   8.463   9.922  -6.294
  792    HA3  GLY 132          2HA       GLY 132   8.142   8.788  -7.591
  793    H    PHE 133           H        PHE 133   5.955   8.348  -5.032
  794    HA   PHE 133           HA       PHE 133   3.918   9.817  -6.525
  795    HB2  PHE 133          1HB       PHE 133   3.667   7.826  -4.261
  796    HB3  PHE 133          2HB       PHE 133   2.304   8.636  -5.024
  797    HD1  PHE 133           HD1      PHE 133   1.760   8.159  -7.393
  798    HD2  PHE 133           HD2      PHE 133   4.713   5.952  -5.270
  799    HE1  PHE 133           HE1      PHE 133   1.643   6.378  -9.088
  800    HE2  PHE 133           HE2      PHE 133   4.605   4.170  -6.963
  801    HZ   PHE 133           HZ       PHE 133   3.069   4.382  -8.875
  802    H    HIS 134           H        HIS 134   4.943  11.849  -5.808
  803    HA   HIS 134           HA       HIS 134   4.652  12.497  -2.978
  804    HB2  HIS 134          1HB       HIS 134   5.760  14.141  -5.266
  805    HB3  HIS 134          2HB       HIS 134   5.755  14.632  -3.579
  806    HD1  HIS 134           HD1      HIS 134   7.635  12.628  -6.038
  807    HD2  HIS 134           HD2      HIS 134   7.538  13.140  -1.917
  808    HE1  HIS 134           HE1      HIS 134   9.746  11.571  -5.173
  809    HE2  HIS 134           HE2      HIS 134   9.568  11.730  -2.669
  810    H    HIS 135           H        HIS 135   2.819  12.684  -5.779
  811    HA   HIS 135           HA       HIS 135   1.399  15.104  -4.952
  812    HB2  HIS 135          1HB       HIS 135   1.102  13.418  -7.448
  813    HB3  HIS 135          2HB       HIS 135   0.231  14.910  -7.121
  814    HD1  HIS 135           HD1      HIS 135   2.514  14.100  -9.385
  815    HD2  HIS 135           HD2      HIS 135   2.783  16.766  -6.208
  816    HE1  HIS 135           HE1      HIS 135   4.340  15.711 -10.007
  817    HE2  HIS 135           HE2      HIS 135   4.614  17.186  -7.984
  818    H    HIS 136           H        HIS 136  -0.921  15.102  -4.805
  819    HA   HIS 136           HA       HIS 136  -2.058  12.475  -4.130
  820    HB2  HIS 136          1HB       HIS 136  -1.460  13.799  -2.086
  821    HB3  HIS 136          2HB       HIS 136  -2.575  15.051  -2.616
  822    HD1  HIS 136           HD1      HIS 136  -2.485  11.589  -1.177
  823    HD2  HIS 136           HD2      HIS 136  -5.270  14.513  -2.155
  824    HE1  HIS 136           HE1      HIS 136  -4.649  10.827  -0.156
  825    HE2  HIS 136           HE2      HIS 136  -6.236  12.748  -0.540
  826    H    HIS 137           H        HIS 137  -2.528  13.067  -6.553
  827    HA   HIS 137           HA       HIS 137  -5.254  14.190  -6.578
  828    HB2  HIS 137          1HB       HIS 137  -3.106  14.517  -8.678
  829    HB3  HIS 137          2HB       HIS 137  -4.804  14.861  -8.971
  830    HD1  HIS 137           HD1      HIS 137  -1.842  16.585  -8.285
  831    HD2  HIS 137           HD2      HIS 137  -5.699  16.819  -6.761
  832    HE1  HIS 137           HE1      HIS 137  -2.037  18.889  -7.296
  833    HE2  HIS 137           HE2      HIS 137  -4.411  19.042  -6.466
  834    H    HIS 138           H        HIS 138  -4.223  11.441  -6.267
  835    HA   HIS 138           HA       HIS 138  -4.593  10.123  -8.785
  836    HB2  HIS 138          1HB       HIS 138  -4.237   9.112  -5.975
  837    HB3  HIS 138          2HB       HIS 138  -4.577   8.027  -7.315
  838    HD1  HIS 138           HD1      HIS 138  -2.613   7.217  -8.593
  839    HD2  HIS 138           HD2      HIS 138  -1.740  10.622  -6.379
  840    HE1  HIS 138           HE1      HIS 138  -0.151   7.593  -8.885
  841    HE2  HIS 138           HE2      HIS 138   0.294   9.790  -7.743
  842    H    HIS 139           H        HIS 139  -6.341   9.207  -9.603
  843    HA   HIS 139           HA       HIS 139  -8.515   8.151  -8.205
  844    HB2  HIS 139          1HB       HIS 139  -8.778  10.746  -7.858
  845    HB3  HIS 139          2HB       HIS 139  -9.370  10.716  -9.515
  846    HD1  HIS 139           HD1      HIS 139 -11.824  10.480  -9.671
  847    HD2  HIS 139           HD2      HIS 139 -10.320   8.743  -6.210
  848    HE1  HIS 139           HE1      HIS 139 -13.834   9.680  -8.390
  849    HE2  HIS 139           HE2      HIS 139 -12.902   8.840  -6.205
  850    H    LYS 140           H        LYS 140  -6.690   7.897 -10.529
  851    HA   LYS 140           HA       LYS 140  -8.466   6.812 -12.434
  852    HB2  LYS 140          1HB       LYS 140  -7.912   8.280 -14.355
  853    HB3  LYS 140          2HB       LYS 140  -8.864   9.092 -13.129
  854    HG2  LYS 140          1HG       LYS 140  -5.879   9.385 -13.266
  855    HG3  LYS 140          2HG       LYS 140  -6.965  10.395 -14.217
  856    HD2  LYS 140          1HD       LYS 140  -8.057  11.151 -12.162
  857    HD3  LYS 140          2HD       LYS 140  -6.978  10.133 -11.210
  858    HE2  LYS 140          1HE       LYS 140  -6.174  12.399 -11.155
  859    HE3  LYS 140          2HE       LYS 140  -5.058  11.415 -12.100
  860    HZ1  LYS 140          1HZ       LYS 140  -5.951  12.299 -14.108
  861    HZ2  LYS 140          2HZ       LYS 140  -5.574  13.598 -13.098
  862    HZ3  LYS 140          3HZ       LYS 140  -7.181  13.111 -13.284
  Start of MODEL    8
    1    H1   MET  25          1H        MET  25  25.906  -5.290  -1.041
    2    H2   MET  25          2H        MET  25  27.553  -5.033  -0.765
    3    H3   MET  25          3H        MET  25  26.814  -4.378  -2.142
    4    HA   MET  25           HA       MET  25  26.152  -3.654   0.649
    5    HB2  MET  25          1HB       MET  25  27.293  -1.511   0.168
    6    HB3  MET  25          2HB       MET  25  28.388  -2.882   0.135
    7    HG2  MET  25          1HG       MET  25  28.358  -2.876  -2.293
    8    HG3  MET  25          2HG       MET  25  27.207  -1.543  -2.289
    9    HE1  MET  25          1HE       MET  25  30.366  -2.095   0.036
   10    HE2  MET  25          2HE       MET  25  31.590  -1.215  -0.876
   11    HE3  MET  25          3HE       MET  25  30.874  -2.678  -1.548
   12    H    GLY  26           H        GLY  26  23.996  -4.283  -0.521
   13    HA2  GLY  26          1HA       GLY  26  21.927  -3.443  -1.078
   14    HA3  GLY  26          2HA       GLY  26  22.618  -1.829  -0.992
   15    H    ASN  27           H        ASN  27  24.038  -4.230  -3.042
   16    HA   ASN  27           HA       ASN  27  23.644  -2.526  -5.329
   17    HB2  ASN  27          1HB       ASN  27  24.958  -5.245  -5.125
   18    HB3  ASN  27          2HB       ASN  27  25.020  -4.181  -6.526
   19   HD21  ASN  27          1HD2      ASN  27  27.508  -2.110  -5.257
   20   HD22  ASN  27          2HD2      ASN  27  26.313  -2.368  -6.478
   21    H    LYS  28           H        LYS  28  22.612  -5.757  -4.318
   22    HA   LYS  28           HA       LYS  28  20.972  -6.072  -6.687
   23    HB2  LYS  28          1HB       LYS  28  20.378  -8.250  -5.754
   24    HB3  LYS  28          2HB       LYS  28  22.119  -8.024  -5.748
   25    HG2  LYS  28          1HG       LYS  28  22.097  -7.566  -3.380
   26    HG3  LYS  28          2HG       LYS  28  20.334  -7.638  -3.353
   27    HD2  LYS  28          1HD       LYS  28  20.428  -9.988  -4.058
   28    HD3  LYS  28          2HD       LYS  28  22.190  -9.909  -4.054
   29    HE2  LYS  28          1HE       LYS  28  22.203  -9.485  -1.674
   30    HE3  LYS  28          2HE       LYS  28  20.442  -9.425  -1.646
   31    HZ1  LYS  28          1HZ       LYS  28  22.056 -11.808  -2.378
   32    HZ2  LYS  28          2HZ       LYS  28  20.370 -11.739  -2.277
   33    HZ3  LYS  28          3HZ       LYS  28  21.309 -11.562  -0.882
   34    H    GLU  29           H        GLU  29  20.677  -4.725  -3.618
   35    HA   GLU  29           HA       GLU  29  18.054  -5.283  -2.874
   36    HB2  GLU  29          1HB       GLU  29  19.746  -4.173  -1.443
   37    HB3  GLU  29          2HB       GLU  29  19.590  -2.720  -2.421
   38    HG2  GLU  29          1HG       GLU  29  17.160  -2.683  -1.793
   39    HG3  GLU  29          2HG       GLU  29  17.518  -3.973  -0.642
   40    H    LYS  30           H        LYS  30  19.318  -3.016  -5.220
   41    HA   LYS  30           HA       LYS  30  17.100  -1.308  -5.383
   42    HB2  LYS  30          1HB       LYS  30  19.178  -1.991  -7.459
   43    HB3  LYS  30          2HB       LYS  30  17.998  -0.701  -7.632
   44    HG2  LYS  30          1HG       LYS  30  18.916   0.285  -5.511
   45    HG3  LYS  30          2HG       LYS  30  20.213  -0.906  -5.614
   46    HD2  LYS  30          1HD       LYS  30  19.542   1.128  -7.738
   47    HD3  LYS  30          2HD       LYS  30  20.849   1.277  -6.565
   48    HE2  LYS  30          1HE       LYS  30  21.894  -0.736  -7.469
   49    HE3  LYS  30          2HE       LYS  30  20.575  -0.908  -8.627
   50    HZ1  LYS  30          1HZ       LYS  30  22.557   0.143  -9.582
   51    HZ2  LYS  30          2HZ       LYS  30  22.405   1.425  -8.490
   52    HZ3  LYS  30          3HZ       LYS  30  21.205   1.152  -9.650
   53    H    ALA  31           H        ALA  31  17.913  -4.202  -7.294
   54    HA   ALA  31           HA       ALA  31  15.630  -4.095  -8.946
   55    HB1  ALA  31          1HB       ALA  31  17.578  -5.442  -9.511
   56    HB2  ALA  31          2HB       ALA  31  16.121  -6.435  -9.468
   57    HB3  ALA  31          3HB       ALA  31  17.267  -6.491  -8.130
   58    H    ASP  32           H        ASP  32  16.234  -5.617  -5.821
   59    HA   ASP  32           HA       ASP  32  13.771  -7.018  -5.709
   60    HB2  ASP  32          1HB       ASP  32  15.833  -6.309  -3.645
   61    HB3  ASP  32          2HB       ASP  32  14.320  -7.082  -3.186
   62    H    ARG  33           H        ARG  33  14.782  -3.840  -4.509
   63    HA   ARG  33           HA       ARG  33  12.372  -3.359  -3.107
   64    HB2  ARG  33          1HB       ARG  33  13.031  -1.049  -2.941
   65    HB3  ARG  33          2HB       ARG  33  14.415  -2.081  -2.634
   66    HG2  ARG  33          1HG       ARG  33  15.190  -1.658  -4.935
   67    HG3  ARG  33          2HG       ARG  33  13.842  -0.538  -5.150
   68    HD2  ARG  33          1HD       ARG  33  16.047  -0.310  -3.105
   69    HD3  ARG  33          2HD       ARG  33  15.884   0.657  -4.568
   70    HE   ARG  33           HE       ARG  33  13.884   1.638  -3.598
   71   HH11  ARG  33          1HH1      ARG  33  15.977  -0.126  -1.416
   72   HH12  ARG  33          2HH1      ARG  33  15.434   0.720  -0.005
   73   HH21  ARG  33          1HH2      ARG  33  13.183   2.777  -1.721
   74   HH22  ARG  33          2HH2      ARG  33  13.869   2.371  -0.179
   75    H    GLN  34           H        GLN  34  13.311  -2.839  -6.460
   76    HA   GLN  34           HA       GLN  34  11.106  -1.321  -7.276
   77    HB2  GLN  34          1HB       GLN  34  12.614  -3.427  -8.823
   78    HB3  GLN  34          2HB       GLN  34  11.491  -2.272  -9.528
   79    HG2  GLN  34          1HG       GLN  34  14.118  -1.686  -8.195
   80    HG3  GLN  34          2HG       GLN  34  13.702  -1.491  -9.894
   81   HE21  GLN  34          1HE2      GLN  34  13.569   1.738  -7.942
   82   HE22  GLN  34          2HE2      GLN  34  14.718   0.445  -7.984
   83    H    LYS  35           H        LYS  35  11.441  -4.778  -6.731
   84    HA   LYS  35           HA       LYS  35   8.927  -5.614  -7.721
   85    HB2  LYS  35          1HB       LYS  35  10.422  -6.789  -5.367
   86    HB3  LYS  35          2HB       LYS  35   9.249  -7.606  -6.390
   87    HG2  LYS  35          1HG       LYS  35  10.750  -7.611  -8.239
   88    HG3  LYS  35          2HG       LYS  35  11.886  -6.557  -7.389
   89    HD2  LYS  35          1HD       LYS  35  12.165  -8.347  -5.679
   90    HD3  LYS  35          2HD       LYS  35  11.158  -9.397  -6.677
   91    HE2  LYS  35          1HE       LYS  35  12.748  -9.246  -8.495
   92    HE3  LYS  35          2HE       LYS  35  13.734  -8.112  -7.574
   93    HZ1  LYS  35          1HZ       LYS  35  14.172  -9.834  -5.951
   94    HZ2  LYS  35          2HZ       LYS  35  14.616 -10.367  -7.498
   95    HZ3  LYS  35          3HZ       LYS  35  13.183 -10.924  -6.795
   96    H    VAL  36           H        VAL  36  10.022  -4.401  -4.622
   97    HA   VAL  36           HA       VAL  36   7.652  -4.652  -3.161
   98    HB   VAL  36           HB       VAL  36   9.948  -2.707  -2.960
   99   HG11  VAL  36          1HG1      VAL  36   7.719  -3.032  -0.960
  100   HG12  VAL  36          2HG1      VAL  36   7.880  -1.674  -2.074
  101   HG13  VAL  36          3HG1      VAL  36   9.110  -1.950  -0.842
  102   HG21  VAL  36          1HG2      VAL  36  10.486  -5.007  -2.437
  103   HG22  VAL  36          2HG2      VAL  36   9.130  -5.093  -1.311
  104   HG23  VAL  36          3HG2      VAL  36  10.497  -4.036  -0.965
  105    H    VAL  37           H        VAL  37   8.907  -1.961  -5.102
  106    HA   VAL  37           HA       VAL  37   6.808  -0.173  -4.677
  107    HB   VAL  37           HB       VAL  37   8.440  -0.412  -7.211
  108   HG11  VAL  37          1HG1      VAL  37   6.994   1.934  -5.983
  109   HG12  VAL  37          2HG1      VAL  37   6.508   1.055  -7.431
  110   HG13  VAL  37          3HG1      VAL  37   8.004   1.990  -7.428
  111   HG21  VAL  37          1HG2      VAL  37   9.038   1.115  -4.679
  112   HG22  VAL  37          2HG2      VAL  37   9.963   1.208  -6.178
  113   HG23  VAL  37          3HG2      VAL  37   9.905  -0.303  -5.269
  114    H    SER  38           H        SER  38   7.135  -2.806  -7.002
  115    HA   SER  38           HA       SER  38   4.920  -2.169  -8.611
  116    HB2  SER  38          1HB       SER  38   6.693  -3.807  -9.222
  117    HB3  SER  38          2HB       SER  38   6.042  -4.920  -8.022
  118    HG   SER  38           HG       SER  38   4.833  -5.565  -9.618
  119    H    ASP  39           H        ASP  39   5.170  -4.332  -5.767
  120    HA   ASP  39           HA       ASP  39   2.379  -4.912  -5.791
  121    HB2  ASP  39          1HB       ASP  39   4.412  -5.196  -3.579
  122    HB3  ASP  39          2HB       ASP  39   2.750  -5.761  -3.471
  123    H    LEU  40           H        LEU  40   4.404  -2.527  -4.294
  124    HA   LEU  40           HA       LEU  40   2.630  -1.469  -2.421
  125    HB2  LEU  40          1HB       LEU  40   5.114  -1.080  -2.696
  126    HB3  LEU  40          2HB       LEU  40   4.712   0.068  -3.954
  127    HG   LEU  40           HG       LEU  40   3.550   1.472  -2.344
  128   HD11  LEU  40          1HD1      LEU  40   2.683  -0.199  -0.834
  129   HD12  LEU  40          2HD1      LEU  40   3.694   0.929   0.069
  130   HD13  LEU  40          3HD1      LEU  40   4.318  -0.664  -0.356
  131   HD21  LEU  40          1HD2      LEU  40   5.492   2.143  -1.018
  132   HD22  LEU  40          2HD2      LEU  40   5.938   1.796  -2.688
  133   HD23  LEU  40          3HD2      LEU  40   6.290   0.623  -1.419
  134    H    VAL  41           H        VAL  41   3.219  -0.496  -5.813
  135    HA   VAL  41           HA       VAL  41   1.252   1.514  -5.837
  136    HB   VAL  41           HB       VAL  41   1.268   1.414  -8.267
  137   HG11  VAL  41          1HG1      VAL  41   3.035   2.631  -7.146
  138   HG12  VAL  41          2HG1      VAL  41   3.648   1.883  -8.621
  139   HG13  VAL  41          3HG1      VAL  41   4.013   1.166  -7.052
  140   HG21  VAL  41          1HG2      VAL  41   1.365  -0.984  -8.612
  141   HG22  VAL  41          2HG2      VAL  41   3.000  -1.030  -7.954
  142   HG23  VAL  41          3HG2      VAL  41   2.682  -0.183  -9.468
  143    H    ALA  42           H        ALA  42   1.043  -1.978  -6.390
  144    HA   ALA  42           HA       ALA  42  -1.654  -2.106  -7.173
  145    HB1  ALA  42          1HB       ALA  42   0.058  -4.026  -5.614
  146    HB2  ALA  42          2HB       ALA  42  -0.413  -4.110  -7.310
  147    HB3  ALA  42          3HB       ALA  42  -1.614  -4.388  -6.043
  148    H    LEU  43           H        LEU  43  -0.188  -1.954  -3.946
  149    HA   LEU  43           HA       LEU  43  -2.531  -2.163  -2.423
  150    HB2  LEU  43          1HB       LEU  43   0.172  -1.009  -1.986
  151    HB3  LEU  43          2HB       LEU  43  -1.096  -0.473  -0.903
  152    HG   LEU  43           HG       LEU  43  -1.519  -2.795  -0.230
  153   HD11  LEU  43          1HD1      LEU  43  -0.131  -4.596  -0.934
  154   HD12  LEU  43          2HD1      LEU  43   0.890  -3.513  -1.881
  155   HD13  LEU  43          3HD1      LEU  43  -0.777  -3.809  -2.375
  156   HD21  LEU  43          1HD2      LEU  43   0.514  -3.101   1.054
  157   HD22  LEU  43          2HD2      LEU  43   0.071  -1.394   0.999
  158   HD23  LEU  43          3HD2      LEU  43   1.379  -1.998  -0.017
  159    H    GLU  44           H        GLU  44  -0.860   0.660  -3.717
  160    HA   GLU  44           HA       GLU  44  -2.618   2.615  -2.742
  161    HB2  GLU  44          1HB       GLU  44  -0.334   3.027  -3.609
  162    HB3  GLU  44          2HB       GLU  44  -0.914   2.692  -5.232
  163    HG2  GLU  44          1HG       GLU  44  -2.478   4.590  -5.022
  164    HG3  GLU  44          2HG       GLU  44  -1.771   4.949  -3.445
  165    H    GLY  45           H        GLY  45  -2.606   0.729  -5.720
  166    HA2  GLY  45          1HA       GLY  45  -4.702   2.047  -7.054
  167    HA3  GLY  45          2HA       GLY  45  -4.219   0.377  -7.312
  168    H    ALA  46           H        ALA  46  -4.720  -0.561  -4.676
  169    HA   ALA  46           HA       ALA  46  -7.510  -1.063  -4.787
  170    HB1  ALA  46          1HB       ALA  46  -5.910  -2.642  -3.799
  171    HB2  ALA  46          2HB       ALA  46  -7.195  -2.223  -2.667
  172    HB3  ALA  46          3HB       ALA  46  -5.595  -1.501  -2.493
  173    H    LEU  47           H        LEU  47  -5.486   1.108  -2.906
  174    HA   LEU  47           HA       LEU  47  -7.443   2.186  -1.210
  175    HB2  LEU  47          1HB       LEU  47  -4.795   3.088  -2.241
  176    HB3  LEU  47          2HB       LEU  47  -5.818   4.277  -1.465
  177    HG   LEU  47           HG       LEU  47  -5.735   3.138   0.618
  178   HD11  LEU  47          1HD1      LEU  47  -6.010   0.857  -0.137
  179   HD12  LEU  47          2HD1      LEU  47  -4.610   0.986   0.927
  180   HD13  LEU  47          3HD1      LEU  47  -4.382   0.863  -0.816
  181   HD21  LEU  47          1HD2      LEU  47  -3.354   3.081   1.093
  182   HD22  LEU  47          2HD2      LEU  47  -3.746   4.443   0.044
  183   HD23  LEU  47          3HD2      LEU  47  -2.998   2.998  -0.632
  184    H    ASP  48           H        ASP  48  -6.417   3.106  -4.474
  185    HA   ASP  48           HA       ASP  48  -8.055   5.366  -4.781
  186    HB2  ASP  48          1HB       ASP  48  -6.838   3.422  -6.714
  187    HB3  ASP  48          2HB       ASP  48  -7.976   4.636  -7.290
  188    H    MET  49           H        MET  49  -8.663   1.955  -5.507
  189    HA   MET  49           HA       MET  49 -11.232   2.310  -6.604
  190    HB2  MET  49          1HB       MET  49 -10.077  -0.101  -5.187
  191    HB3  MET  49          2HB       MET  49 -11.545  -0.104  -6.155
  192    HG2  MET  49          1HG       MET  49  -8.763   0.480  -7.141
  193    HG3  MET  49          2HG       MET  49  -9.682  -1.001  -7.410
  194    HE1  MET  49          1HE       MET  49  -8.311   0.683  -9.748
  195    HE2  MET  49          2HE       MET  49  -9.586   0.653 -10.966
  196    HE3  MET  49          3HE       MET  49  -9.230  -0.797 -10.028
  197    H    TYR  50           H        TYR  50 -10.093   1.806  -3.328
  198    HA   TYR  50           HA       TYR  50 -12.597   1.411  -2.102
  199    HB2  TYR  50          1HB       TYR  50 -10.020   1.282  -1.260
  200    HB3  TYR  50          2HB       TYR  50 -10.514   2.809  -0.540
  201    HD1  TYR  50           HD1      TYR  50 -10.796  -0.781  -0.422
  202    HD2  TYR  50           HD2      TYR  50 -12.407   2.853   1.085
  203    HE1  TYR  50           HE1      TYR  50 -11.867  -2.026   1.401
  204    HE2  TYR  50           HE2      TYR  50 -13.493   1.615   2.919
  205    HH   TYR  50           HH       TYR  50 -14.225  -0.611   3.467
  206    H    LYS  51           H        LYS  51 -10.657   4.327  -2.663
  207    HA   LYS  51           HA       LYS  51 -12.471   6.075  -1.340
  208    HB2  LYS  51          1HB       LYS  51 -10.119   6.676  -1.631
  209    HB3  LYS  51          2HB       LYS  51 -10.331   6.710  -3.378
  210    HG2  LYS  51          1HG       LYS  51 -11.798   8.590  -3.232
  211    HG3  LYS  51          2HG       LYS  51 -11.834   8.487  -1.472
  212    HD2  LYS  51          1HD       LYS  51  -9.453   9.022  -1.390
  213    HD3  LYS  51          2HD       LYS  51  -9.410   9.110  -3.152
  214    HE2  LYS  51          1HE       LYS  51 -11.171  10.836  -1.420
  215    HE3  LYS  51          2HE       LYS  51  -9.576  11.323  -1.993
  216    HZ1  LYS  51          1HZ       LYS  51 -11.354  12.169  -3.406
  217    HZ2  LYS  51          2HZ       LYS  51 -11.868  10.592  -3.733
  218    HZ3  LYS  51          3HZ       LYS  51 -10.348  11.113  -4.259
  219    H    LEU  52           H        LEU  52 -12.144   4.970  -4.661
  220    HA   LEU  52           HA       LEU  52 -13.940   6.815  -5.803
  221    HB2  LEU  52          1HB       LEU  52 -12.422   5.401  -7.121
  222    HB3  LEU  52          2HB       LEU  52 -13.325   3.979  -6.643
  223    HG   LEU  52           HG       LEU  52 -14.817   6.141  -8.048
  224   HD11  LEU  52          1HD1      LEU  52 -14.121   5.294 -10.224
  225   HD12  LEU  52          2HD1      LEU  52 -12.964   4.215  -9.444
  226   HD13  LEU  52          3HD1      LEU  52 -12.749   5.963  -9.341
  227   HD21  LEU  52          1HD2      LEU  52 -14.864   3.128  -8.217
  228   HD22  LEU  52          2HD2      LEU  52 -15.988   4.230  -9.012
  229   HD23  LEU  52          3HD2      LEU  52 -15.955   4.121  -7.252
  230    H    ASP  53           H        ASP  53 -14.430   3.606  -4.396
  231    HA   ASP  53           HA       ASP  53 -17.237   3.597  -4.948
  232    HB2  ASP  53          1HB       ASP  53 -15.981   1.508  -4.847
  233    HB3  ASP  53          2HB       ASP  53 -15.593   1.805  -3.155
  234    H    ASN  54           H        ASN  54 -15.297   4.150  -2.011
  235    HA   ASN  54           HA       ASN  54 -17.803   4.605  -0.545
  236    HB2  ASN  54          1HB       ASN  54 -15.023   3.991   0.455
  237    HB3  ASN  54          2HB       ASN  54 -16.387   4.362   1.505
  238   HD21  ASN  54          1HD2      ASN  54 -15.993   0.718  -0.204
  239   HD22  ASN  54          2HD2      ASN  54 -14.938   2.029  -0.596
  240    H    SER  55           H        SER  55 -15.659   6.415  -2.151
  241    HA   SER  55           HA       SER  55 -15.093   8.604  -2.191
  242    HB2  SER  55          1HB       SER  55 -17.419   8.862  -0.278
  243    HB3  SER  55          2HB       SER  55 -16.662  10.196  -1.150
  244    HG   SER  55           HG       SER  55 -18.575   8.543  -1.992
  245    H    ARG  56           H        ARG  56 -13.769   6.901  -0.277
  246    HA   ARG  56           HA       ARG  56 -12.430   8.903   1.256
  247    HB2  ARG  56          1HB       ARG  56 -12.916   8.028   3.475
  248    HB3  ARG  56          2HB       ARG  56 -14.416   8.494   2.688
  249    HG2  ARG  56          1HG       ARG  56 -15.160   6.495   3.342
  250    HG3  ARG  56          2HG       ARG  56 -14.210   5.859   2.000
  251    HD2  ARG  56          1HD       ARG  56 -13.505   4.558   3.786
  252    HD3  ARG  56          2HD       ARG  56 -12.267   5.810   3.704
  253    HE   ARG  56           HE       ARG  56 -14.411   6.489   5.477
  254   HH11  ARG  56          1HH1      ARG  56 -11.343   4.825   5.214
  255   HH12  ARG  56          2HH1      ARG  56 -11.104   4.715   6.931
  256   HH21  ARG  56          1HH2      ARG  56 -14.088   6.373   7.735
  257   HH22  ARG  56          2HH2      ARG  56 -12.656   5.622   8.363
  258    H    TYR  57           H        TYR  57 -10.421   8.182   1.960
  259    HA   TYR  57           HA       TYR  57  -9.425   5.799   0.745
  260    HB2  TYR  57          1HB       TYR  57  -8.251   7.944   2.472
  261    HB3  TYR  57          2HB       TYR  57  -7.363   6.440   2.244
  262    HD1  TYR  57           HD1      TYR  57  -7.378   5.670  -0.365
  263    HD2  TYR  57           HD2      TYR  57  -7.644   9.668   1.061
  264    HE1  TYR  57           HE1      TYR  57  -6.502   6.481  -2.509
  265    HE2  TYR  57           HE2      TYR  57  -6.766  10.495  -1.082
  266    HH   TYR  57           HH       TYR  57  -5.456   9.710  -2.966
  267    HA   PRO  58           HA       PRO  58 -10.337   2.908   3.876
  268    HB2  PRO  58          1HB       PRO  58  -8.404   1.067   3.405
  269    HB3  PRO  58          2HB       PRO  58  -9.787   1.301   2.328
  270    HG2  PRO  58          1HG       PRO  58  -6.982   2.295   2.072
  271    HG3  PRO  58          2HG       PRO  58  -8.053   1.628   0.826
  272    HD2  PRO  58          1HD       PRO  58  -7.623   4.291   1.143
  273    HD3  PRO  58          2HD       PRO  58  -9.146   3.627   0.524
  274    H    THR  59           H        THR  59  -9.861   2.488   5.957
  275    HA   THR  59           HA       THR  59  -7.593   3.709   7.186
  276    HB   THR  59           HB       THR  59  -9.232   1.669   8.631
  277    HG1  THR  59           HG1      THR  59 -11.048   2.742   8.330
  278   HG21  THR  59          1HG2      THR  59  -8.235   4.444   9.309
  279   HG22  THR  59          2HG2      THR  59  -7.531   2.923   9.854
  280   HG23  THR  59          3HG2      THR  59  -9.136   3.396  10.402
  281    H    THR  60           H        THR  60  -6.482   2.090   8.938
  282    HA   THR  60           HA       THR  60  -4.451   0.946   7.505
  283    HB   THR  60           HB       THR  60  -5.318   0.256  10.313
  284    HG1  THR  60           HG1      THR  60  -4.111   2.011  10.916
  285   HG21  THR  60          1HG2      THR  60  -2.960  -0.284  10.696
  286   HG22  THR  60          2HG2      THR  60  -2.609   0.022   8.995
  287   HG23  THR  60          3HG2      THR  60  -3.656  -1.322   9.452
  288    H    GLU  61           H        GLU  61  -7.213  -0.752   8.981
  289    HA   GLU  61           HA       GLU  61  -6.251  -3.337   8.225
  290    HB2  GLU  61          1HB       GLU  61  -7.697  -3.136  10.148
  291    HB3  GLU  61          2HB       GLU  61  -8.963  -2.403   9.174
  292    HG2  GLU  61          1HG       GLU  61  -9.292  -4.473   7.973
  293    HG3  GLU  61          2HG       GLU  61  -7.949  -5.216   8.837
  294    H    GLN  62           H        GLN  62  -8.406  -0.985   6.793
  295    HA   GLN  62           HA       GLN  62  -9.735  -2.828   5.076
  296    HB2  GLN  62          1HB       GLN  62  -9.619   0.161   4.725
  297    HB3  GLN  62          2HB       GLN  62 -10.877  -0.939   4.182
  298    HG2  GLN  62          1HG       GLN  62 -11.436  -1.403   6.539
  299    HG3  GLN  62          2HG       GLN  62 -10.234  -0.208   7.028
  300   HE21  GLN  62          1HE2      GLN  62 -13.890   0.917   5.755
  301   HE22  GLN  62          2HE2      GLN  62 -13.385  -0.734   5.749
  302    H    GLY  63           H        GLY  63  -7.070  -0.530   4.630
  303    HA2  GLY  63          1HA       GLY  63  -7.105  -0.577   1.806
  304    HA3  GLY  63          2HA       GLY  63  -5.762  -0.049   2.799
  305    H    LEU  64           H        LEU  64  -4.969  -2.320   4.069
  306    HA   LEU  64           HA       LEU  64  -3.468  -3.641   2.115
  307    HB2  LEU  64          1HB       LEU  64  -3.579  -3.541   4.909
  308    HB3  LEU  64          2HB       LEU  64  -3.811  -5.231   4.504
  309    HG   LEU  64           HG       LEU  64  -1.711  -5.185   3.201
  310   HD11  LEU  64          1HD1      LEU  64  -1.512  -2.377   4.278
  311   HD12  LEU  64          2HD1      LEU  64  -1.677  -2.846   2.589
  312   HD13  LEU  64          3HD1      LEU  64  -0.203  -3.252   3.472
  313   HD21  LEU  64          1HD2      LEU  64  -1.464  -4.247   6.057
  314   HD22  LEU  64          2HD2      LEU  64  -0.209  -5.066   5.128
  315   HD23  LEU  64          3HD2      LEU  64  -1.705  -5.911   5.528
  316    H    GLN  65           H        GLN  65  -6.444  -4.567   3.755
  317    HA   GLN  65           HA       GLN  65  -6.510  -7.200   2.670
  318    HB2  GLN  65          1HB       GLN  65  -8.573  -5.508   4.063
  319    HB3  GLN  65          2HB       GLN  65  -8.904  -7.142   3.505
  320    HG2  GLN  65          1HG       GLN  65  -6.693  -6.431   5.415
  321    HG3  GLN  65          2HG       GLN  65  -8.297  -6.968   5.909
  322   HE21  GLN  65          1HE2      GLN  65  -5.551  -9.611   4.517
  323   HE22  GLN  65          2HE2      GLN  65  -5.285  -7.903   4.444
  324    H    ALA  66           H        ALA  66  -7.359  -4.138   1.414
  325    HA   ALA  66           HA       ALA  66  -9.755  -4.686   0.108
  326    HB1  ALA  66          1HB       ALA  66  -7.652  -2.675  -0.656
  327    HB2  ALA  66          2HB       ALA  66  -8.943  -2.435   0.520
  328    HB3  ALA  66          3HB       ALA  66  -9.334  -2.668  -1.184
  329    H    LEU  67           H        LEU  67  -6.460  -5.382  -0.978
  330    HA   LEU  67           HA       LEU  67  -7.529  -5.977  -3.621
  331    HB2  LEU  67          1HB       LEU  67  -5.094  -6.498  -4.187
  332    HB3  LEU  67          2HB       LEU  67  -5.570  -4.836  -3.949
  333    HG   LEU  67           HG       LEU  67  -4.476  -4.761  -1.801
  334   HD11  LEU  67          1HD1      LEU  67  -3.808  -7.674  -2.210
  335   HD12  LEU  67          2HD1      LEU  67  -4.955  -7.038  -1.030
  336   HD13  LEU  67          3HD1      LEU  67  -3.241  -6.652  -0.891
  337   HD21  LEU  67          1HD2      LEU  67  -3.116  -4.386  -3.804
  338   HD22  LEU  67          2HD2      LEU  67  -2.734  -6.108  -3.864
  339   HD23  LEU  67          3HD2      LEU  67  -2.172  -5.126  -2.511
  340    H    VAL  68           H        VAL  68  -7.279  -7.687  -0.828
  341    HA   VAL  68           HA       VAL  68  -6.860 -10.192  -2.324
  342    HB   VAL  68           HB       VAL  68  -5.046  -9.934  -0.758
  343   HG11  VAL  68          1HG1      VAL  68  -6.061  -8.395   0.820
  344   HG12  VAL  68          2HG1      VAL  68  -5.398  -9.797   1.660
  345   HG13  VAL  68          3HG1      VAL  68  -7.137  -9.668   1.395
  346   HG21  VAL  68          1HG2      VAL  68  -5.308 -11.977   0.575
  347   HG22  VAL  68          2HG2      VAL  68  -5.876 -12.190  -1.081
  348   HG23  VAL  68          3HG2      VAL  68  -7.037 -11.972   0.229
  349    H    SER  69           H        SER  69  -8.698  -8.657   0.283
  350    HA   SER  69           HA       SER  69 -10.997 -10.284  -0.349
  351    HB2  SER  69          1HB       SER  69 -11.245 -11.076   2.025
  352    HB3  SER  69          2HB       SER  69  -9.886 -11.805   1.168
  353    HG   SER  69           HG       SER  69  -9.473  -9.463   2.661
  354    H    ALA  70           H        ALA  70 -12.800  -9.115  -0.043
  355    HA   ALA  70           HA       ALA  70 -12.699  -6.397   0.496
  356    HB1  ALA  70          1HB       ALA  70 -15.091  -8.215   0.741
  357    HB2  ALA  70          2HB       ALA  70 -14.508  -7.475  -0.750
  358    HB3  ALA  70          3HB       ALA  70 -15.129  -6.461   0.553
  359    HA   PRO  71           HA       PRO  71 -12.331  -6.408   4.965
  360    HB2  PRO  71          1HB       PRO  71 -12.897  -3.530   4.614
  361    HB3  PRO  71          2HB       PRO  71 -11.516  -4.319   5.382
  362    HG2  PRO  71          1HG       PRO  71 -11.272  -3.120   3.011
  363    HG3  PRO  71          2HG       PRO  71 -10.406  -4.624   3.374
  364    HD2  PRO  71          1HD       PRO  71 -12.902  -4.217   1.768
  365    HD3  PRO  71          2HD       PRO  71 -11.508  -5.268   1.441
  366    H    SER  72           H        SER  72 -13.801  -6.629   6.512
  367    HA   SER  72           HA       SER  72 -16.581  -6.037   5.942
  368    HB2  SER  72          1HB       SER  72 -15.337  -7.291   8.404
  369    HB3  SER  72          2HB       SER  72 -17.050  -7.288   7.979
  370    HG   SER  72           HG       SER  72 -15.007  -8.446   6.378
  371    H    ALA  73           H        ALA  73 -13.942  -4.541   7.366
  372    HA   ALA  73           HA       ALA  73 -15.168  -2.993   9.379
  373    HB1  ALA  73          1HB       ALA  73 -12.743  -3.251   9.199
  374    HB2  ALA  73          2HB       ALA  73 -13.205  -1.549   9.183
  375    HB3  ALA  73          3HB       ALA  73 -12.759  -2.357   7.681
  376    H    GLU  74           H        GLU  74 -16.210  -1.061   9.310
  377    HA   GLU  74           HA       GLU  74 -17.357  -0.288   6.794
  378    HB2  GLU  74          1HB       GLU  74 -18.637   1.329   8.098
  379    HB3  GLU  74          2HB       GLU  74 -18.692  -0.256   8.855
  380    HG2  GLU  74          1HG       GLU  74 -16.956   0.471  10.442
  381    HG3  GLU  74          2HG       GLU  74 -16.984   2.073   9.705
  382    HA   PRO  75           HA       PRO  75 -18.214   1.355   5.698
  383    HB2  PRO  75          1HB       PRO  75 -16.996   2.405   3.271
  384    HB3  PRO  75          2HB       PRO  75 -18.387   3.017   4.168
  385    HG2  PRO  75          1HG       PRO  75 -16.016   4.330   4.053
  386    HG3  PRO  75          2HG       PRO  75 -17.108   4.428   5.447
  387    HD2  PRO  75          1HD       PRO  75 -14.633   2.773   5.092
  388    HD3  PRO  75          2HD       PRO  75 -15.176   3.696   6.510
  389    H    HIS  76           H        HIS  76 -18.725  -0.480   4.687
  390    HA   HIS  76           HA       HIS  76 -16.727  -2.419   4.169
  391    HB2  HIS  76          1HB       HIS  76 -19.135  -2.785   4.952
  392    HB3  HIS  76          2HB       HIS  76 -19.607  -2.562   3.273
  393    HD1  HIS  76           HD1      HIS  76 -18.867  -5.133   5.593
  394    HD2  HIS  76           HD2      HIS  76 -18.084  -4.552   1.554
  395    HE1  HIS  76           HE1      HIS  76 -18.365  -7.413   4.664
  396    HE2  HIS  76           HE2      HIS  76 -18.116  -7.058   2.186
  397    H    ALA  77           H        ALA  77 -15.670  -2.889   2.349
  398    HA   ALA  77           HA       ALA  77 -15.768  -1.211   0.098
  399    HB1  ALA  77          1HB       ALA  77 -14.556  -3.960   0.344
  400    HB2  ALA  77          2HB       ALA  77 -13.764  -2.438   0.751
  401    HB3  ALA  77          3HB       ALA  77 -14.205  -2.782  -0.922
  402    H    ARG  78           H        ARG  78 -16.933  -1.245  -1.698
  403    HA   ARG  78           HA       ARG  78 -18.443  -3.680  -2.360
  404    HB2  ARG  78          1HB       ARG  78 -19.198  -0.788  -2.791
  405    HB3  ARG  78          2HB       ARG  78 -20.064  -2.144  -3.493
  406    HG2  ARG  78          1HG       ARG  78 -19.728  -1.615  -0.550
  407    HG3  ARG  78          2HG       ARG  78 -21.179  -1.295  -1.502
  408    HD2  ARG  78          1HD       ARG  78 -19.920  -3.985  -0.985
  409    HD3  ARG  78          2HD       ARG  78 -21.420  -3.377  -0.291
  410    HE   ARG  78           HE       ARG  78 -21.841  -3.246  -2.979
  411   HH11  ARG  78          1HH1      ARG  78 -20.921  -5.776  -0.747
  412   HH12  ARG  78          2HH1      ARG  78 -21.618  -7.049  -1.696
  413   HH21  ARG  78          1HH2      ARG  78 -22.764  -4.924  -4.245
  414   HH22  ARG  78          2HH2      ARG  78 -22.656  -6.567  -3.692
  415    H    ASN  79           H        ASN  79 -18.936  -3.848  -4.719
  416    HA   ASN  79           HA       ASN  79 -18.274  -4.044  -6.880
  417    HB2  ASN  79          1HB       ASN  79 -17.865  -1.351  -6.293
  418    HB3  ASN  79          2HB       ASN  79 -16.337  -1.869  -6.998
  419   HD21  ASN  79          1HD2      ASN  79 -19.687  -1.550  -9.256
  420   HD22  ASN  79          2HD2      ASN  79 -19.729  -1.399  -7.532
  421    H    TYR  80           H        TYR  80 -16.920  -5.346  -4.762
  422    HA   TYR  80           HA       TYR  80 -14.092  -5.325  -5.446
  423    HB2  TYR  80          1HB       TYR  80 -13.873  -6.860  -3.497
  424    HB3  TYR  80          2HB       TYR  80 -14.633  -5.329  -3.080
  425    HD1  TYR  80           HD1      TYR  80 -15.067  -8.937  -3.294
  426    HD2  TYR  80           HD2      TYR  80 -17.058  -5.240  -2.604
  427    HE1  TYR  80           HE1      TYR  80 -16.968 -10.149  -2.312
  428    HE2  TYR  80           HE2      TYR  80 -18.963  -6.442  -1.624
  429    HH   TYR  80           HH       TYR  80 -18.823  -9.766  -0.808
  430    HA   PRO  81           HA       PRO  81 -14.567  -8.969  -7.969
  431    HB2  PRO  81          1HB       PRO  81 -11.955  -9.557  -8.291
  432    HB3  PRO  81          2HB       PRO  81 -12.723  -8.199  -9.118
  433    HG2  PRO  81          1HG       PRO  81 -11.016  -8.202  -6.663
  434    HG3  PRO  81          2HG       PRO  81 -11.006  -7.075  -8.031
  435    HD2  PRO  81          1HD       PRO  81 -12.227  -6.544  -5.645
  436    HD3  PRO  81          2HD       PRO  81 -12.753  -5.849  -7.191
  437    H    GLU  82           H        GLU  82 -14.812 -11.081  -7.526
  438    HA   GLU  82           HA       GLU  82 -14.299 -12.112  -4.943
  439    HB2  GLU  82          1HB       GLU  82 -14.971 -13.553  -7.517
  440    HB3  GLU  82          2HB       GLU  82 -14.995 -14.284  -5.916
  441    HG2  GLU  82          1HG       GLU  82 -16.730 -12.702  -5.226
  442    HG3  GLU  82          2HG       GLU  82 -16.715 -11.994  -6.840
  443    H    GLY  83           H        GLY  83 -12.519 -12.980  -4.126
  444    HA2  GLY  83          1HA       GLY  83 -10.512 -14.202  -4.137
  445    HA3  GLY  83          2HA       GLY  83 -10.478 -14.095  -5.892
  446    H    GLY  84           H        GLY  84 -11.221 -11.097  -5.169
  447    HA2  GLY  84          1HA       GLY  84 -10.091  -9.132  -4.714
  448    HA3  GLY  84          2HA       GLY  84  -8.733 -10.084  -4.134
  449    H    TYR  85           H        TYR  85  -7.749  -8.161  -5.373
  450    HA   TYR  85           HA       TYR  85  -7.527  -8.610  -8.232
  451    HB2  TYR  85          1HB       TYR  85  -6.083  -6.673  -6.402
  452    HB3  TYR  85          2HB       TYR  85  -5.916  -6.715  -8.152
  453    HD1  TYR  85           HD1      TYR  85  -7.712  -5.318  -5.428
  454    HD2  TYR  85           HD2      TYR  85  -8.091  -6.389  -9.522
  455    HE1  TYR  85           HE1      TYR  85  -9.635  -3.802  -5.638
  456    HE2  TYR  85           HE2      TYR  85 -10.012  -4.873  -9.748
  457    HH   TYR  85           HH       TYR  85 -10.824  -2.572  -7.380
  458    H    ILE  86           H        ILE  86  -5.899  -9.328  -5.282
  459    HA   ILE  86           HA       ILE  86  -4.204 -11.211  -6.734
  460    HB   ILE  86           HB       ILE  86  -2.725  -9.330  -6.290
  461   HG12  ILE  86          1HG1      ILE  86  -2.173 -11.588  -4.352
  462   HG13  ILE  86          2HG1      ILE  86  -1.823 -11.622  -6.077
  463   HG21  ILE  86          1HG2      ILE  86  -2.238  -8.567  -4.010
  464   HG22  ILE  86          2HG2      ILE  86  -3.506  -9.629  -3.395
  465   HG23  ILE  86          3HG2      ILE  86  -3.921  -8.285  -4.459
  466   HD11  ILE  86          1HD1      ILE  86  -0.240  -9.795  -5.797
  467   HD12  ILE  86          2HD1      ILE  86   0.170 -11.164  -4.765
  468   HD13  ILE  86          3HD1      ILE  86  -0.603  -9.739  -4.072
  469    H    ARG  87           H        ARG  87  -4.037 -13.176  -5.684
  470    HA   ARG  87           HA       ARG  87  -6.260 -13.677  -3.984
  471    HB2  ARG  87          1HB       ARG  87  -4.049 -15.583  -4.744
  472    HB3  ARG  87          2HB       ARG  87  -5.641 -16.009  -4.139
  473    HG2  ARG  87          1HG       ARG  87  -6.660 -15.070  -6.155
  474    HG3  ARG  87          2HG       ARG  87  -5.056 -14.658  -6.765
  475    HD2  ARG  87          1HD       ARG  87  -6.099 -17.421  -6.169
  476    HD3  ARG  87          2HD       ARG  87  -5.822 -16.727  -7.766
  477    HE   ARG  87           HE       ARG  87  -3.389 -16.548  -6.810
  478   HH11  ARG  87          1HH1      ARG  87  -5.670 -19.179  -6.446
  479   HH12  ARG  87          2HH1      ARG  87  -4.442 -20.393  -6.282
  480   HH21  ARG  87          1HH2      ARG  87  -1.768 -18.149  -6.601
  481   HH22  ARG  87          2HH2      ARG  87  -2.223 -19.802  -6.350
  482    H    ARG  88           H        ARG  88  -2.931 -13.064  -3.376
  483    HA   ARG  88           HA       ARG  88  -3.369 -13.679  -0.537
  484    HB2  ARG  88          1HB       ARG  88  -0.816 -14.214  -2.065
  485    HB3  ARG  88          2HB       ARG  88  -1.063 -14.478  -0.347
  486    HG2  ARG  88          1HG       ARG  88  -2.720 -16.197  -0.843
  487    HG3  ARG  88          2HG       ARG  88  -2.489 -15.922  -2.572
  488    HD2  ARG  88          1HD       ARG  88  -0.387 -16.860  -0.625
  489    HD3  ARG  88          2HD       ARG  88  -1.224 -17.864  -1.807
  490    HE   ARG  88           HE       ARG  88  -0.152 -16.057  -3.413
  491   HH11  ARG  88          1HH1      ARG  88   1.275 -17.713  -0.680
  492   HH12  ARG  88          2HH1      ARG  88   2.883 -17.670  -1.334
  493   HH21  ARG  88          1HH2      ARG  88   1.961 -15.998  -4.273
  494   HH22  ARG  88          2HH2      ARG  88   3.273 -16.694  -3.375
  495    H    LEU  89           H        LEU  89  -2.184 -12.377   0.919
  496    HA   LEU  89           HA       LEU  89  -1.748  -9.705   0.190
  497    HB2  LEU  89          1HB       LEU  89  -0.963 -11.361   2.565
  498    HB3  LEU  89          2HB       LEU  89  -0.407  -9.706   2.413
  499    HG   LEU  89           HG       LEU  89  -3.330 -10.428   2.312
  500   HD11  LEU  89          1HD1      LEU  89  -1.734  -9.563   4.718
  501   HD12  LEU  89          2HD1      LEU  89  -2.376 -11.185   4.452
  502   HD13  LEU  89          3HD1      LEU  89  -3.476  -9.821   4.652
  503   HD21  LEU  89          1HD2      LEU  89  -3.583  -8.057   2.920
  504   HD22  LEU  89          2HD2      LEU  89  -2.738  -8.264   1.387
  505   HD23  LEU  89          3HD2      LEU  89  -1.830  -7.865   2.847
  506    HA   PRO  90           HA       PRO  90   2.204 -10.172  -1.835
  507    HB2  PRO  90          1HB       PRO  90   2.740  -7.486  -1.992
  508    HB3  PRO  90          2HB       PRO  90   1.716  -8.357  -3.137
  509    HG2  PRO  90          1HG       PRO  90   0.938  -6.663  -0.805
  510    HG3  PRO  90          2HG       PRO  90   0.194  -6.769  -2.412
  511    HD2  PRO  90          1HD       PRO  90  -0.862  -7.986  -0.246
  512    HD3  PRO  90          2HD       PRO  90  -0.983  -8.682  -1.876
  513    H    GLN  91           H        GLN  91   4.354 -10.030  -1.230
  514    HA   GLN  91           HA       GLN  91   4.954  -8.813   1.363
  515    HB2  GLN  91          1HB       GLN  91   5.377 -11.706   0.625
  516    HB3  GLN  91          2HB       GLN  91   6.256 -10.927   1.932
  517    HG2  GLN  91          1HG       GLN  91   4.194 -10.475   3.102
  518    HG3  GLN  91          2HG       GLN  91   3.257 -11.144   1.767
  519   HE21  GLN  91          1HE2      GLN  91   3.842 -13.598   4.583
  520   HE22  GLN  91          2HE2      GLN  91   3.408 -11.919   4.592
  521    H    ASP  92           H        ASP  92   7.037  -8.156   1.626
  522    HA   ASP  92           HA       ASP  92   8.591  -7.469  -0.590
  523    HB2  ASP  92          1HB       ASP  92   9.510  -7.857   2.275
  524    HB3  ASP  92          2HB       ASP  92  10.381  -6.971   1.033
  525    HA   PRO  93           HA       PRO  93  10.567 -11.197  -1.804
  526    HB2  PRO  93          1HB       PRO  93  12.986 -10.171  -2.625
  527    HB3  PRO  93          2HB       PRO  93  11.505 -10.134  -3.587
  528    HG2  PRO  93          1HG       PRO  93  12.709  -7.993  -1.880
  529    HG3  PRO  93          2HG       PRO  93  11.959  -7.861  -3.483
  530    HD2  PRO  93          1HD       PRO  93  10.633  -7.156  -1.270
  531    HD3  PRO  93          2HD       PRO  93   9.808  -7.961  -2.622
  532    H    TRP  94           H        TRP  94  11.983  -9.110   0.554
  533    HA   TRP  94           HA       TRP  94  14.051 -10.954   1.343
  534    HB2  TRP  94          1HB       TRP  94  13.035  -8.459   2.720
  535    HB3  TRP  94          2HB       TRP  94  14.505  -9.339   3.132
  536    HD1  TRP  94           HD1      TRP  94  16.413  -9.413   1.088
  537    HE1  TRP  94           HE1      TRP  94  17.053  -7.561  -0.575
  538    HE3  TRP  94           HE3      TRP  94  12.242  -6.498   1.497
  539    HZ2  TRP  94           HZ2      TRP  94  15.936  -5.166  -1.569
  540    HZ3  TRP  94           HZ3      TRP  94  12.106  -4.440   0.160
  541    HH2  TRP  94           HH2      TRP  94  13.915  -3.788  -1.342
  542    H    GLY  95           H        GLY  95  10.731 -10.647   1.924
  543    HA2  GLY  95          1HA       GLY  95   9.623 -12.483   3.026
  544    HA3  GLY  95          2HA       GLY  95  10.966 -12.560   4.153
  545    H    SER  96           H        SER  96   9.702  -9.447   3.327
  546    HA   SER  96           HA       SER  96   8.561  -9.261   6.024
  547    HB2  SER  96          1HB       SER  96   9.355  -7.018   4.154
  548    HB3  SER  96          2HB       SER  96   8.872  -6.869   5.840
  549    HG   SER  96           HG       SER  96  11.275  -7.039   5.077
  550    H    ASP  97           H        ASP  97   6.606  -7.877   6.252
  551    HA   ASP  97           HA       ASP  97   4.752  -8.343   4.007
  552    HB2  ASP  97          1HB       ASP  97   4.237  -7.935   6.961
  553    HB3  ASP  97          2HB       ASP  97   2.970  -8.045   5.746
  554    H    TYR  98           H        TYR  98   3.473  -6.700   3.238
  555    HA   TYR  98           HA       TYR  98   4.498  -4.050   3.422
  556    HB2  TYR  98          1HB       TYR  98   2.023  -5.204   2.128
  557    HB3  TYR  98          2HB       TYR  98   2.417  -3.490   2.052
  558    HD1  TYR  98           HD1      TYR  98   4.000  -6.807   1.387
  559    HD2  TYR  98           HD2      TYR  98   3.602  -2.749   0.191
  560    HE1  TYR  98           HE1      TYR  98   5.405  -7.257  -0.570
  561    HE2  TYR  98           HE2      TYR  98   5.017  -3.189  -1.776
  562    HH   TYR  98           HH       TYR  98   5.721  -6.266  -2.871
  563    H    GLN  99           H        GLN  99   3.561  -2.214   4.342
  564    HA   GLN  99           HA       GLN  99   1.392  -2.747   6.255
  565    HB2  GLN  99          1HB       GLN  99   3.954  -1.234   6.694
  566    HB3  GLN  99          2HB       GLN  99   2.542  -0.991   7.713
  567    HG2  GLN  99          1HG       GLN  99   4.000  -3.591   7.300
  568    HG3  GLN  99          2HG       GLN  99   4.109  -2.550   8.719
  569   HE21  GLN  99          1HE2      GLN  99   1.645  -5.379   9.137
  570   HE22  GLN  99          2HE2      GLN  99   3.245  -5.323   8.487
  571    H    LEU 100           H        LEU 100  -0.139  -1.260   6.480
  572    HA   LEU 100           HA       LEU 100   0.138   1.302   5.054
  573    HB2  LEU 100          1HB       LEU 100  -1.580   0.101   3.919
  574    HB3  LEU 100          2HB       LEU 100  -2.269  -0.474   5.426
  575    HG   LEU 100           HG       LEU 100  -2.758   2.007   5.925
  576   HD11  LEU 100          1HD1      LEU 100  -1.393   2.957   4.148
  577   HD12  LEU 100          2HD1      LEU 100  -3.086   3.421   3.980
  578   HD13  LEU 100          3HD1      LEU 100  -2.408   2.169   2.940
  579   HD21  LEU 100          1HD2      LEU 100  -4.231   0.537   3.761
  580   HD22  LEU 100          2HD2      LEU 100  -4.861   1.902   4.683
  581   HD23  LEU 100          3HD2      LEU 100  -4.479   0.387   5.500
  582    H    LEU 101           H        LEU 101  -0.361   3.128   6.253
  583    HA   LEU 101           HA       LEU 101  -1.698   2.652   8.812
  584    HB2  LEU 101          1HB       LEU 101   0.823   2.923   9.044
  585    HB3  LEU 101          2HB       LEU 101   0.603   4.579   8.523
  586    HG   LEU 101           HG       LEU 101   0.807   4.134  11.035
  587   HD11  LEU 101          1HD1      LEU 101   0.089   6.273  10.137
  588   HD12  LEU 101          2HD1      LEU 101  -0.819   5.866  11.592
  589   HD13  LEU 101          3HD1      LEU 101  -1.566   5.676  10.006
  590   HD21  LEU 101          1HD2      LEU 101  -1.207   3.488  12.199
  591   HD22  LEU 101          2HD2      LEU 101  -0.737   2.213  11.075
  592   HD23  LEU 101          3HD2      LEU 101  -2.065   3.301  10.671
  593    H    SER 102           H        SER 102  -3.563   3.631   8.654
  594    HA   SER 102           HA       SER 102  -3.693   6.321   7.467
  595    HB2  SER 102          1HB       SER 102  -5.226   4.475   6.606
  596    HB3  SER 102          2HB       SER 102  -6.023   4.526   8.177
  597    HG   SER 102           HG       SER 102  -6.744   5.917   6.220
  598    HA   PRO 103           HA       PRO 103  -4.530   8.223   7.628
  599    HB2  PRO 103          1HB       PRO 103  -3.776  10.580   8.684
  600    HB3  PRO 103          2HB       PRO 103  -5.447  10.010   8.778
  601    HG2  PRO 103          1HG       PRO 103  -3.297   9.928  10.856
  602    HG3  PRO 103          2HG       PRO 103  -5.011  10.345  11.035
  603    HD2  PRO 103          1HD       PRO 103  -3.976   7.897  11.669
  604    HD3  PRO 103          2HD       PRO 103  -5.656   8.150  11.165
  605    H    GLY 104           H        GLY 104  -2.836   8.953   6.363
  606    HA2  GLY 104          1HA       GLY 104  -0.395   7.629   6.796
  607    HA3  GLY 104          2HA       GLY 104  -0.722   8.784   5.516
  608    H    GLN 105           H        GLN 105   1.629   8.316   7.171
  609    HA   GLN 105           HA       GLN 105   1.962  10.541   8.936
  610    HB2  GLN 105          1HB       GLN 105   3.210   8.489   9.275
  611    HB3  GLN 105          2HB       GLN 105   3.913   8.609   7.673
  612    HG2  GLN 105          1HG       GLN 105   5.123  10.615   8.344
  613    HG3  GLN 105          2HG       GLN 105   4.412  10.506   9.954
  614   HE21  GLN 105          1HE2      GLN 105   7.381   8.865  10.800
  615   HE22  GLN 105          2HE2      GLN 105   6.478  10.337  10.877
  616    H    HIS 106           H        HIS 106   2.730   9.800   5.591
  617    HA   HIS 106           HA       HIS 106   4.012  12.437   5.273
  618    HB2  HIS 106          1HB       HIS 106   4.095  10.099   3.355
  619    HB3  HIS 106          2HB       HIS 106   5.085  11.550   3.304
  620    HD1  HIS 106           HD1      HIS 106   4.869   8.175   4.779
  621    HD2  HIS 106           HD2      HIS 106   7.188  11.603   5.257
  622    HE1  HIS 106           HE1      HIS 106   6.881   7.462   6.114
  623    HE2  HIS 106           HE2      HIS 106   8.311   9.522   6.316
  624    H    GLY 107           H        GLY 107   1.568  10.251   3.981
  625    HA2  GLY 107          1HA       GLY 107   0.402  12.547   2.515
  626    HA3  GLY 107          2HA       GLY 107   0.361  10.902   1.895
  627    H    GLN 108           H        GLN 108  -1.965  11.099   1.789
  628    HA   GLN 108           HA       GLN 108  -3.480  11.506   4.185
  629    HB2  GLN 108          1HB       GLN 108  -4.414  12.012   1.961
  630    HB3  GLN 108          2HB       GLN 108  -4.331  10.307   1.541
  631    HG2  GLN 108          1HG       GLN 108  -6.589  10.963   2.151
  632    HG3  GLN 108          2HG       GLN 108  -5.941   9.778   3.283
  633   HE21  GLN 108          1HE2      GLN 108  -6.033  11.902   6.052
  634   HE22  GLN 108          2HE2      GLN 108  -5.441  10.419   5.383
  635    H    VAL 109           H        VAL 109  -2.499   8.730   2.272
  636    HA   VAL 109           HA       VAL 109  -2.798   7.049   4.651
  637    HB   VAL 109           HB       VAL 109  -3.376   5.157   2.930
  638   HG11  VAL 109          1HG1      VAL 109  -4.812   5.883   4.778
  639   HG12  VAL 109          2HG1      VAL 109  -5.741   5.481   3.334
  640   HG13  VAL 109          3HG1      VAL 109  -5.458   7.171   3.759
  641   HG21  VAL 109          1HG2      VAL 109  -4.378   7.613   1.491
  642   HG22  VAL 109          2HG2      VAL 109  -4.816   5.952   1.093
  643   HG23  VAL 109          3HG2      VAL 109  -3.145   6.489   0.916
  644    H    ASP 110           H        ASP 110  -0.944   6.034   5.095
  645    HA   ASP 110           HA       ASP 110   1.146   6.204   3.051
  646    HB2  ASP 110          1HB       ASP 110   1.106   6.572   5.935
  647    HB3  ASP 110          2HB       ASP 110   2.405   5.506   5.410
  648    H    ILE 111           H        ILE 111   1.551   4.479   1.956
  649    HA   ILE 111           HA       ILE 111   1.449   1.860   3.278
  650    HB   ILE 111           HB       ILE 111   1.620   0.953   0.919
  651   HG12  ILE 111          1HG1      ILE 111   0.932   3.814   0.208
  652   HG13  ILE 111          2HG1      ILE 111   2.455   3.008  -0.149
  653   HG21  ILE 111          1HG2      ILE 111  -0.761   1.275   0.441
  654   HG22  ILE 111          2HG2      ILE 111  -0.813   2.585   1.620
  655   HG23  ILE 111          3HG2      ILE 111  -0.470   0.938   2.149
  656   HD11  ILE 111          1HD1      ILE 111  -0.244   2.274  -1.247
  657   HD12  ILE 111          2HD1      ILE 111   1.264   1.421  -1.579
  658   HD13  ILE 111          3HD1      ILE 111   1.059   3.091  -2.109
  659    H    PHE 112           H        PHE 112   3.307   0.863   3.727
  660    HA   PHE 112           HA       PHE 112   5.693   1.432   2.190
  661    HB2  PHE 112          1HB       PHE 112   7.014   1.952   4.282
  662    HB3  PHE 112          2HB       PHE 112   5.914   3.214   3.746
  663    HD1  PHE 112           HD1      PHE 112   3.947   3.783   5.038
  664    HD2  PHE 112           HD2      PHE 112   6.620   0.733   6.334
  665    HE1  PHE 112           HE1      PHE 112   2.942   3.862   7.282
  666    HE2  PHE 112           HE2      PHE 112   5.616   0.806   8.579
  667    HZ   PHE 112           HZ       PHE 112   3.774   2.371   9.054
  668    H    SER 113           H        SER 113   7.252  -0.100   2.332
  669    HA   SER 113           HA       SER 113   6.462  -2.600   3.615
  670    HB2  SER 113          1HB       SER 113   8.472  -1.926   1.474
  671    HB3  SER 113          2HB       SER 113   8.342  -3.529   2.196
  672    HG   SER 113           HG       SER 113   6.804  -3.873   0.852
  673    H    LEU 114           H        LEU 114   7.907  -3.824   4.817
  674    HA   LEU 114           HA       LEU 114   9.475  -2.283   6.651
  675    HB2  LEU 114          1HB       LEU 114   8.740  -5.156   6.367
  676    HB3  LEU 114          2HB       LEU 114  10.022  -4.712   7.466
  677    HG   LEU 114           HG       LEU 114   8.557  -3.523   8.880
  678   HD11  LEU 114          1HD1      LEU 114   6.517  -3.717   6.680
  679   HD12  LEU 114          2HD1      LEU 114   7.307  -2.258   7.282
  680   HD13  LEU 114          3HD1      LEU 114   6.179  -3.139   8.312
  681   HD21  LEU 114          1HD2      LEU 114   6.831  -5.154   9.442
  682   HD22  LEU 114          2HD2      LEU 114   8.363  -5.947   9.078
  683   HD23  LEU 114          3HD2      LEU 114   7.066  -5.946   7.884
  684    H    GLY 115           H        GLY 115  10.071  -4.137   3.805
  685    HA2  GLY 115          1HA       GLY 115  11.939  -4.125   2.481
  686    HA3  GLY 115          2HA       GLY 115  12.648  -2.955   3.581
  687    HA   PRO 116           HA       PRO 116  15.196  -6.768   3.799
  688    HB2  PRO 116          1HB       PRO 116  17.358  -4.835   4.250
  689    HB3  PRO 116          2HB       PRO 116  17.204  -6.070   2.999
  690    HG2  PRO 116          1HG       PRO 116  16.988  -3.449   2.439
  691    HG3  PRO 116          2HG       PRO 116  16.041  -4.676   1.576
  692    HD2  PRO 116          1HD       PRO 116  15.201  -2.866   3.815
  693    HD3  PRO 116          2HD       PRO 116  14.319  -3.303   2.336
  694    H    ASP 117           H        ASP 117  14.810  -4.059   5.962
  695    HA   ASP 117           HA       ASP 117  16.291  -5.361   8.087
  696    HB2  ASP 117          1HB       ASP 117  15.757  -3.410   9.440
  697    HB3  ASP 117          2HB       ASP 117  16.349  -2.894   7.867
  698    H    GLY 118           H        GLY 118  13.113  -5.379   6.886
  699    HA2  GLY 118          1HA       GLY 118  11.318  -6.666   7.521
  700    HA3  GLY 118          2HA       GLY 118  12.345  -7.374   8.761
  701    H    VAL 119           H        VAL 119  12.442  -4.105   9.199
  702    HA   VAL 119           HA       VAL 119  10.208  -4.195  11.110
  703    HB   VAL 119           HB       VAL 119  12.865  -2.801  11.505
  704   HG11  VAL 119          1HG1      VAL 119  12.105  -2.437  13.792
  705   HG12  VAL 119          2HG1      VAL 119  10.567  -3.211  13.413
  706   HG13  VAL 119          3HG1      VAL 119  11.004  -1.689  12.634
  707   HG21  VAL 119          1HG2      VAL 119  13.134  -5.217  11.604
  708   HG22  VAL 119          2HG2      VAL 119  11.811  -5.329  12.763
  709   HG23  VAL 119          3HG2      VAL 119  13.304  -4.506  13.209
  710    HA   PRO 120           HA       PRO 120   8.928  -0.430   9.071
  711    HB2  PRO 120          1HB       PRO 120   6.900   0.183  10.748
  712    HB3  PRO 120          2HB       PRO 120   6.776  -1.103   9.543
  713    HG2  PRO 120          1HG       PRO 120   7.303  -1.298  12.475
  714    HG3  PRO 120          2HG       PRO 120   6.289  -2.325  11.448
  715    HD2  PRO 120          1HD       PRO 120   8.817  -2.997  12.253
  716    HD3  PRO 120          2HD       PRO 120   8.064  -3.597  10.764
  717    H    GLU 121           H        GLU 121   8.785   1.834   9.602
  718    HA   GLU 121           HA       GLU 121   9.538   3.768  10.531
  719    HB2  GLU 121          1HB       GLU 121   9.941   2.198  13.088
  720    HB3  GLU 121          2HB       GLU 121   9.923   3.948  12.931
  721    HG2  GLU 121          1HG       GLU 121   7.604   2.089  12.472
  722    HG3  GLU 121          2HG       GLU 121   7.839   3.152  13.857
  723    H    SER 122           H        SER 122  11.178   1.605   9.346
  724    HA   SER 122           HA       SER 122  13.787   1.919  10.578
  725    HB2  SER 122          1HB       SER 122  13.122   0.515   7.988
  726    HB3  SER 122          2HB       SER 122  14.526   0.264   9.020
  727    HG   SER 122           HG       SER 122  12.618  -1.274   9.090
  728    H    ASN 123           H        ASN 123  15.672   2.507   9.112
  729    HA   ASN 123           HA       ASN 123  15.215   4.783   7.469
  730    HB2  ASN 123          1HB       ASN 123  17.572   2.869   7.523
  731    HB3  ASN 123          2HB       ASN 123  17.540   4.388   6.637
  732   HD21  ASN 123          1HD2      ASN 123  19.114   5.792   9.387
  733   HD22  ASN 123          2HD2      ASN 123  19.204   5.321   7.724
  734    H    ASP 124           H        ASP 124  15.375   1.368   6.980
  735    HA   ASP 124           HA       ASP 124  14.826   1.605   4.131
  736    HB2  ASP 124          1HB       ASP 124  15.375  -0.818   5.864
  737    HB3  ASP 124          2HB       ASP 124  15.011  -0.888   4.144
  738    H    ASP 125           H        ASP 125  12.841   2.685   5.035
  739    HA   ASP 125           HA       ASP 125  10.732   0.626   5.085
  740    HB2  ASP 125          1HB       ASP 125  10.973   3.225   6.474
  741    HB3  ASP 125          2HB       ASP 125   9.396   2.889   5.764
  742    H    ILE 126           H        ILE 126  10.232   0.305   3.035
  743    HA   ILE 126           HA       ILE 126  10.605   2.384   1.075
  744    HB   ILE 126           HB       ILE 126   9.525  -0.410   0.700
  745   HG12  ILE 126          1HG1      ILE 126  12.332   0.643   0.269
  746   HG13  ILE 126          2HG1      ILE 126  11.831  -0.317   1.657
  747   HG21  ILE 126          1HG2      ILE 126   9.006   1.306  -1.064
  748   HG22  ILE 126          2HG2      ILE 126   9.909  -0.104  -1.623
  749   HG23  ILE 126          3HG2      ILE 126  10.744   1.428  -1.348
  750   HD11  ILE 126          1HD1      ILE 126  11.317  -2.186   0.200
  751   HD12  ILE 126          2HD1      ILE 126  12.984  -1.657  -0.018
  752   HD13  ILE 126          3HD1      ILE 126  11.760  -1.223  -1.209
  753    H    GLY 127           H        GLY 127   9.105   3.923   1.204
  754    HA2  GLY 127          1HA       GLY 127   6.271   3.136   1.253
  755    HA3  GLY 127          2HA       GLY 127   6.899   4.722   1.690
  756    H    ASN 128           H        ASN 128   4.798   4.137  -0.224
  757    HA   ASN 128           HA       ASN 128   5.865   4.368  -2.846
  758    HB2  ASN 128          1HB       ASN 128   3.412   3.772  -1.977
  759    HB3  ASN 128          2HB       ASN 128   3.167   5.493  -2.269
  760   HD21  ASN 128          1HD2      ASN 128   2.345   4.574  -5.525
  761   HD22  ASN 128          2HD2      ASN 128   1.792   5.188  -4.007
  762    H    TRP 129           H        TRP 129   5.033   6.606  -0.337
  763    HA   TRP 129           HA       TRP 129   5.216   8.989  -1.886
  764    HB2  TRP 129          1HB       TRP 129   4.007   8.835   0.274
  765    HB3  TRP 129          2HB       TRP 129   5.534   8.566   1.100
  766    HD1  TRP 129           HD1      TRP 129   3.402  11.311  -0.441
  767    HE1  TRP 129           HE1      TRP 129   4.374  13.598   0.229
  768    HE3  TRP 129           HE3      TRP 129   7.782   9.747   1.690
  769    HZ2  TRP 129           HZ2      TRP 129   6.687  14.604   1.487
  770    HZ3  TRP 129           HZ3      TRP 129   9.316  11.437   2.603
  771    HH2  TRP 129           HH2      TRP 129   8.778  13.817   2.501
  772    H    THR 130           H        THR 130   7.521   6.947  -0.220
  773    HA   THR 130           HA       THR 130   9.583   8.963  -0.250
  774    HB   THR 130           HB       THR 130  11.051   7.178   0.661
  775    HG1  THR 130           HG1      THR 130  10.269   5.288  -0.098
  776   HG21  THR 130          1HG2      THR 130   8.395   7.470   2.062
  777   HG22  THR 130          2HG2      THR 130   9.753   8.588   2.176
  778   HG23  THR 130          3HG2      THR 130   9.904   6.951   2.814
  779    H    ILE 131           H        ILE 131   8.647   6.175  -2.167
  780    HA   ILE 131           HA       ILE 131  11.060   6.106  -3.699
  781    HB   ILE 131           HB       ILE 131   9.540   4.137  -3.435
  782   HG12  ILE 131          1HG1      ILE 131   9.721   3.379  -5.809
  783   HG13  ILE 131          2HG1      ILE 131  10.167   5.020  -6.259
  784   HG21  ILE 131          1HG2      ILE 131   7.411   5.293  -3.723
  785   HG22  ILE 131          2HG2      ILE 131   7.572   3.947  -4.850
  786   HG23  ILE 131          3HG2      ILE 131   7.807   5.601  -5.413
  787   HD11  ILE 131          1HD1      ILE 131  12.166   4.872  -4.900
  788   HD12  ILE 131          2HD1      ILE 131  12.104   3.551  -6.065
  789   HD13  ILE 131          3HD1      ILE 131  11.706   3.253  -4.373
  790    H    GLY 132           H        GLY 132   8.163   8.002  -3.831
  791    HA2  GLY 132          1HA       GLY 132   9.033  10.105  -5.127
  792    HA3  GLY 132          2HA       GLY 132   8.897   9.004  -6.486
  793    H    PHE 133           H        PHE 133   6.434   7.809  -5.106
  794    HA   PHE 133           HA       PHE 133   4.571   9.483  -6.492
  795    HB2  PHE 133          1HB       PHE 133   4.173   7.042  -4.760
  796    HB3  PHE 133          2HB       PHE 133   2.864   7.868  -5.595
  797    HD1  PHE 133           HD1      PHE 133   5.914   5.865  -6.040
  798    HD2  PHE 133           HD2      PHE 133   2.514   7.586  -7.928
  799    HE1  PHE 133           HE1      PHE 133   6.341   4.500  -8.041
  800    HE2  PHE 133           HE2      PHE 133   2.935   6.225  -9.934
  801    HZ   PHE 133           HZ       PHE 133   4.848   4.677  -9.990
  802    H    HIS 134           H        HIS 134   5.007  11.434  -5.264
  803    HA   HIS 134           HA       HIS 134   4.129  11.656  -2.544
  804    HB2  HIS 134          1HB       HIS 134   4.586  13.803  -4.634
  805    HB3  HIS 134          2HB       HIS 134   4.349  14.092  -2.914
  806    HD1  HIS 134           HD1      HIS 134   6.937  13.505  -5.391
  807    HD2  HIS 134           HD2      HIS 134   6.520  12.949  -1.292
  808    HE1  HIS 134           HE1      HIS 134   9.271  13.210  -4.507
  809    HE2  HIS 134           HE2      HIS 134   8.990  12.782  -2.043
  810    H    HIS 135           H        HIS 135   2.743  11.990  -5.695
  811    HA   HIS 135           HA       HIS 135   0.104  11.779  -4.589
  812    HB2  HIS 135          1HB       HIS 135  -0.791  13.740  -5.876
  813    HB3  HIS 135          2HB       HIS 135   0.227  14.174  -4.513
  814    HD1  HIS 135           HD1      HIS 135   2.499  15.307  -5.046
  815    HD2  HIS 135           HD2      HIS 135   0.175  14.492  -8.390
  816    HE1  HIS 135           HE1      HIS 135   3.557  16.588  -6.931
  817    HE2  HIS 135           HE2      HIS 135   2.261  15.898  -8.980
  818    H    HIS 136           H        HIS 136  -0.231   9.907  -5.645
  819    HA   HIS 136           HA       HIS 136   0.590   9.336  -8.269
  820    HB2  HIS 136          1HB       HIS 136  -0.895   7.409  -8.171
  821    HB3  HIS 136          2HB       HIS 136  -0.020   7.580  -6.657
  822    HD1  HIS 136           HD1      HIS 136  -1.391   7.928  -4.546
  823    HD2  HIS 136           HD2      HIS 136  -3.669   7.943  -8.016
  824    HE1  HIS 136           HE1      HIS 136  -3.784   7.830  -3.783
  825    HE2  HIS 136           HE2      HIS 136  -5.102   7.523  -5.913
  826    H    HIS 137           H        HIS 137  -0.642   9.159 -10.209
  827    HA   HIS 137           HA       HIS 137  -3.115  10.606 -10.446
  828    HB2  HIS 137          1HB       HIS 137  -2.102  12.401 -11.900
  829    HB3  HIS 137          2HB       HIS 137  -1.680  12.520 -10.195
  830    HD1  HIS 137           HD1      HIS 137   0.792  12.019  -9.541
  831    HD2  HIS 137           HD2      HIS 137   0.030  11.850 -13.627
  832    HE1  HIS 137           HE1      HIS 137   3.046  11.984 -10.651
  833    HE2  HIS 137           HE2      HIS 137   2.556  12.018 -13.120
  834    H    HIS 138           H        HIS 138  -3.957  10.577 -12.595
  835    HA   HIS 138           HA       HIS 138  -2.438   8.918 -14.502
  836    HB2  HIS 138          1HB       HIS 138  -5.397   8.937 -13.923
  837    HB3  HIS 138          2HB       HIS 138  -4.756   8.318 -15.438
  838    HD1  HIS 138           HD1      HIS 138  -5.861   7.116 -12.333
  839    HD2  HIS 138           HD2      HIS 138  -2.579   6.254 -14.733
  840    HE1  HIS 138           HE1      HIS 138  -5.076   4.838 -11.611
  841    HE2  HIS 138           HE2      HIS 138  -3.187   4.275 -13.181
  842    H    HIS 139           H        HIS 139  -2.545  11.830 -14.071
  843    HA   HIS 139           HA       HIS 139  -3.309  12.578 -16.809
  844    HB2  HIS 139          1HB       HIS 139  -3.755  14.136 -14.266
  845    HB3  HIS 139          2HB       HIS 139  -3.732  14.911 -15.843
  846    HD1  HIS 139           HD1      HIS 139  -5.914  13.149 -13.522
  847    HD2  HIS 139           HD2      HIS 139  -5.869  13.976 -17.592
  848    HE1  HIS 139           HE1      HIS 139  -8.262  12.749 -14.319
  849    HE2  HIS 139           HE2      HIS 139  -8.170  13.094 -16.810
  850    H    LYS 140           H        LYS 140  -1.901  13.953 -17.873
  851    HA   LYS 140           HA       LYS 140   0.511  14.781 -16.438
  852    HB2  LYS 140          1HB       LYS 140   0.976  12.616 -17.562
  853    HB3  LYS 140          2HB       LYS 140   0.536  13.341 -19.099
  854    HG2  LYS 140          1HG       LYS 140   2.404  14.866 -18.963
  855    HG3  LYS 140          2HG       LYS 140   2.813  14.262 -17.355
  856    HD2  LYS 140          1HD       LYS 140   3.159  12.013 -18.353
  857    HD3  LYS 140          2HD       LYS 140   2.887  12.717 -19.945
  858    HE2  LYS 140          1HE       LYS 140   4.821  14.133 -19.695
  859    HE3  LYS 140          2HE       LYS 140   5.046  13.592 -18.032
  860    HZ1  LYS 140          1HZ       LYS 140   6.562  12.475 -19.549
  861    HZ2  LYS 140          2HZ       LYS 140   5.261  11.874 -20.446
  862    HZ3  LYS 140          3HZ       LYS 140   5.495  11.365 -18.851
  Start of MODEL    9
    1    H1   MET  25          1H        MET  25  30.706  -3.863  -8.631
    2    H2   MET  25          2H        MET  25  30.247  -5.486  -8.741
    3    H3   MET  25          3H        MET  25  30.106  -4.666  -7.271
    4    HA   MET  25           HA       MET  25  28.419  -3.252  -8.116
    5    HB2  MET  25          1HB       MET  25  27.534  -3.523 -10.374
    6    HB3  MET  25          2HB       MET  25  29.239  -3.111 -10.432
    7    HG2  MET  25          1HG       MET  25  29.808  -5.418 -10.891
    8    HG3  MET  25          2HG       MET  25  28.113  -5.882 -10.757
    9    HE1  MET  25          1HE       MET  25  26.522  -4.114 -13.855
   10    HE2  MET  25          2HE       MET  25  26.658  -3.423 -12.240
   11    HE3  MET  25          3HE       MET  25  26.237  -5.124 -12.439
   12    H    GLY  26           H        GLY  26  26.149  -4.187  -9.051
   13    HA2  GLY  26          1HA       GLY  26  25.221  -6.651  -9.091
   14    HA3  GLY  26          2HA       GLY  26  25.645  -6.531  -7.386
   15    H    ASN  27           H        ASN  27  24.710  -4.722  -6.185
   16    HA   ASN  27           HA       ASN  27  22.933  -3.579  -5.385
   17    HB2  ASN  27          1HB       ASN  27  23.158  -2.753  -8.206
   18    HB3  ASN  27          2HB       ASN  27  21.613  -2.399  -7.439
   19   HD21  ASN  27          1HD2      ASN  27  24.973  -0.382  -6.394
   20   HD22  ASN  27          2HD2      ASN  27  25.032  -1.771  -7.426
   21    H    LYS  28           H        LYS  28  22.243  -6.064  -5.256
   22    HA   LYS  28           HA       LYS  28  19.899  -6.840  -6.600
   23    HB2  LYS  28          1HB       LYS  28  19.483  -8.311  -4.666
   24    HB3  LYS  28          2HB       LYS  28  21.161  -8.399  -5.186
   25    HG2  LYS  28          1HG       LYS  28  21.793  -6.883  -3.375
   26    HG3  LYS  28          2HG       LYS  28  20.113  -6.818  -2.849
   27    HD2  LYS  28          1HD       LYS  28  20.131  -9.150  -2.307
   28    HD3  LYS  28          2HD       LYS  28  21.733  -9.350  -3.019
   29    HE2  LYS  28          1HE       LYS  28  21.057  -7.668  -0.610
   30    HE3  LYS  28          2HE       LYS  28  21.856  -9.240  -0.585
   31    HZ1  LYS  28          1HZ       LYS  28  23.457  -7.461  -0.391
   32    HZ2  LYS  28          2HZ       LYS  28  22.925  -6.768  -1.840
   33    HZ3  LYS  28          3HZ       LYS  28  23.685  -8.279  -1.852
   34    H    GLU  29           H        GLU  29  20.530  -4.637  -4.012
   35    HA   GLU  29           HA       GLU  29  18.066  -4.217  -2.858
   36    HB2  GLU  29          1HB       GLU  29  20.050  -3.134  -2.030
   37    HB3  GLU  29          2HB       GLU  29  20.267  -2.266  -3.543
   38    HG2  GLU  29          1HG       GLU  29  18.032  -1.164  -3.049
   39    HG3  GLU  29          2HG       GLU  29  18.193  -1.828  -1.422
   40    H    LYS  30           H        LYS  30  19.350  -2.887  -5.879
   41    HA   LYS  30           HA       LYS  30  17.172  -1.122  -6.318
   42    HB2  LYS  30          1HB       LYS  30  19.213  -2.225  -8.251
   43    HB3  LYS  30          2HB       LYS  30  18.075  -0.939  -8.626
   44    HG2  LYS  30          1HG       LYS  30  20.278  -0.855  -6.574
   45    HG3  LYS  30          2HG       LYS  30  20.219   0.015  -8.109
   46    HD2  LYS  30          1HD       LYS  30  18.202   1.211  -7.294
   47    HD3  LYS  30          2HD       LYS  30  18.388   0.396  -5.741
   48    HE2  LYS  30          1HE       LYS  30  20.421   2.225  -7.011
   49    HE3  LYS  30          2HE       LYS  30  19.309   2.674  -5.720
   50    HZ1  LYS  30          1HZ       LYS  30  20.349   1.034  -4.283
   51    HZ2  LYS  30          2HZ       LYS  30  21.504   2.123  -4.872
   52    HZ3  LYS  30          3HZ       LYS  30  21.405   0.571  -5.530
   53    H    ALA  31           H        ALA  31  17.916  -4.398  -7.386
   54    HA   ALA  31           HA       ALA  31  15.715  -4.668  -9.147
   55    HB1  ALA  31          1HB       ALA  31  16.175  -7.058  -9.055
   56    HB2  ALA  31          2HB       ALA  31  17.222  -6.817  -7.657
   57    HB3  ALA  31          3HB       ALA  31  17.674  -6.145  -9.223
   58    H    ASP  32           H        ASP  32  16.197  -5.465  -5.735
   59    HA   ASP  32           HA       ASP  32  13.692  -6.695  -5.327
   60    HB2  ASP  32          1HB       ASP  32  15.704  -5.458  -3.467
   61    HB3  ASP  32          2HB       ASP  32  14.164  -6.059  -2.862
   62    H    ARG  33           H        ARG  33  14.776  -3.345  -4.773
   63    HA   ARG  33           HA       ARG  33  12.325  -2.488  -3.672
   64    HB2  ARG  33          1HB       ARG  33  13.090  -0.195  -4.059
   65    HB3  ARG  33          2HB       ARG  33  14.333  -1.185  -3.314
   66    HG2  ARG  33          1HG       ARG  33  15.380  -1.453  -5.540
   67    HG3  ARG  33          2HG       ARG  33  14.185  -0.329  -6.192
   68    HD2  ARG  33          1HD       ARG  33  15.952   0.381  -3.868
   69    HD3  ARG  33          2HD       ARG  33  16.458   0.625  -5.535
   70    HE   ARG  33           HE       ARG  33  14.483   2.093  -5.768
   71   HH11  ARG  33          1HH1      ARG  33  15.663   1.430  -2.532
   72   HH12  ARG  33          2HH1      ARG  33  15.190   2.978  -1.915
   73   HH21  ARG  33          1HH2      ARG  33  13.874   4.124  -4.960
   74   HH22  ARG  33          2HH2      ARG  33  14.178   4.519  -3.296
   75    H    GLN  34           H        GLN  34  13.456  -2.637  -7.019
   76    HA   GLN  34           HA       GLN  34  11.340  -1.227  -8.204
   77    HB2  GLN  34          1HB       GLN  34  12.971  -3.553  -9.231
   78    HB3  GLN  34          2HB       GLN  34  11.798  -2.691 -10.216
   79    HG2  GLN  34          1HG       GLN  34  13.058  -0.641  -9.985
   80    HG3  GLN  34          2HG       GLN  34  14.200  -1.438  -8.903
   81   HE21  GLN  34          1HE2      GLN  34  14.470  -1.882 -12.923
   82   HE22  GLN  34          2HE2      GLN  34  13.130  -1.078 -12.185
   83    H    LYS  35           H        LYS  35  11.609  -4.603  -7.199
   84    HA   LYS  35           HA       LYS  35   9.038  -5.415  -8.095
   85    HB2  LYS  35          1HB       LYS  35  10.797  -7.038  -7.598
   86    HB3  LYS  35          2HB       LYS  35  10.819  -6.533  -5.915
   87    HG2  LYS  35          1HG       LYS  35   9.636  -8.603  -6.088
   88    HG3  LYS  35          2HG       LYS  35   8.485  -7.327  -5.693
   89    HD2  LYS  35          1HD       LYS  35   7.906  -7.188  -8.110
   90    HD3  LYS  35          2HD       LYS  35   8.953  -8.581  -8.395
   91    HE2  LYS  35          1HE       LYS  35   6.536  -8.522  -6.594
   92    HE3  LYS  35          2HE       LYS  35   6.601  -9.234  -8.204
   93    HZ1  LYS  35          1HZ       LYS  35   8.219 -10.116  -5.873
   94    HZ2  LYS  35          2HZ       LYS  35   8.230 -10.817  -7.413
   95    HZ3  LYS  35          3HZ       LYS  35   6.838 -10.893  -6.459
   96    H    VAL  36           H        VAL  36  10.277  -4.087  -5.084
   97    HA   VAL  36           HA       VAL  36   7.968  -4.329  -3.510
   98    HB   VAL  36           HB       VAL  36  10.162  -2.248  -3.421
   99   HG11  VAL  36          1HG1      VAL  36   8.087  -2.876  -1.322
  100   HG12  VAL  36          2HG1      VAL  36   8.138  -1.417  -2.313
  101   HG13  VAL  36          3HG1      VAL  36   9.429  -1.744  -1.157
  102   HG21  VAL  36          1HG2      VAL  36  10.925  -4.537  -3.062
  103   HG22  VAL  36          2HG2      VAL  36   9.717  -4.747  -1.794
  104   HG23  VAL  36          3HG2      VAL  36  11.033  -3.592  -1.578
  105    H    VAL  37           H        VAL  37   9.103  -1.659  -5.556
  106    HA   VAL  37           HA       VAL  37   6.961   0.086  -5.111
  107    HB   VAL  37           HB       VAL  37   8.653  -0.166  -7.607
  108   HG11  VAL  37          1HG1      VAL  37   6.610   1.109  -8.015
  109   HG12  VAL  37          2HG1      VAL  37   8.024   2.162  -8.032
  110   HG13  VAL  37          3HG1      VAL  37   6.964   2.134  -6.624
  111   HG21  VAL  37          1HG2      VAL  37   8.986   1.565  -5.158
  112   HG22  VAL  37          2HG2      VAL  37   9.965   1.669  -6.622
  113   HG23  VAL  37          3HG2      VAL  37  10.014   0.211  -5.630
  114    H    SER  38           H        SER  38   7.331  -2.587  -7.385
  115    HA   SER  38           HA       SER  38   5.103  -2.029  -8.997
  116    HB2  SER  38          1HB       SER  38   6.934  -3.672  -9.505
  117    HB3  SER  38          2HB       SER  38   6.207  -4.767  -8.332
  118    HG   SER  38           HG       SER  38   4.691  -5.247  -9.716
  119    H    ASP  39           H        ASP  39   5.372  -4.133  -6.115
  120    HA   ASP  39           HA       ASP  39   2.578  -4.673  -6.048
  121    HB2  ASP  39          1HB       ASP  39   4.819  -5.097  -4.105
  122    HB3  ASP  39          2HB       ASP  39   3.152  -5.300  -3.574
  123    H    LEU  40           H        LEU  40   4.633  -2.228  -4.684
  124    HA   LEU  40           HA       LEU  40   2.883  -1.108  -2.802
  125    HB2  LEU  40          1HB       LEU  40   5.387  -0.715  -3.171
  126    HB3  LEU  40          2HB       LEU  40   4.913   0.423  -4.414
  127    HG   LEU  40           HG       LEU  40   3.666   1.713  -2.676
  128   HD11  LEU  40          1HD1      LEU  40   5.041  -0.217  -0.810
  129   HD12  LEU  40          2HD1      LEU  40   3.304  -0.053  -1.057
  130   HD13  LEU  40          3HD1      LEU  40   4.216   1.262  -0.318
  131   HD21  LEU  40          1HD2      LEU  40   6.610   1.285  -2.176
  132   HD22  LEU  40          2HD2      LEU  40   5.669   2.692  -1.680
  133   HD23  LEU  40          3HD2      LEU  40   5.912   2.353  -3.393
  134    H    VAL  41           H        VAL  41   3.408  -0.293  -6.248
  135    HA   VAL  41           HA       VAL  41   1.487   1.782  -6.298
  136    HB   VAL  41           HB       VAL  41   1.515   1.638  -8.729
  137   HG11  VAL  41          1HG1      VAL  41   3.317   2.831  -7.634
  138   HG12  VAL  41          2HG1      VAL  41   3.904   2.036  -9.096
  139   HG13  VAL  41          3HG1      VAL  41   4.253   1.340  -7.512
  140   HG21  VAL  41          1HG2      VAL  41   1.542  -0.753  -9.054
  141   HG22  VAL  41          2HG2      VAL  41   3.152  -0.862  -8.343
  142   HG23  VAL  41          3HG2      VAL  41   2.921  -0.028  -9.878
  143    H    ALA  42           H        ALA  42   1.247  -1.705  -6.826
  144    HA   ALA  42           HA       ALA  42  -1.440  -1.790  -7.640
  145    HB1  ALA  42          1HB       ALA  42   0.025  -3.745  -7.728
  146    HB2  ALA  42          2HB       ALA  42  -1.447  -4.097  -6.821
  147    HB3  ALA  42          3HB       ALA  42   0.067  -3.800  -5.966
  148    H    LEU  43           H        LEU  43   0.025  -1.612  -4.434
  149    HA   LEU  43           HA       LEU  43  -2.317  -1.804  -2.892
  150    HB2  LEU  43          1HB       LEU  43   0.285  -0.370  -2.404
  151    HB3  LEU  43          2HB       LEU  43  -0.989  -0.458  -1.203
  152    HG   LEU  43           HG       LEU  43   0.468  -2.827  -2.373
  153   HD11  LEU  43          1HD1      LEU  43   0.678  -1.436   0.288
  154   HD12  LEU  43          2HD1      LEU  43   1.920  -1.529  -0.960
  155   HD13  LEU  43          3HD1      LEU  43   1.427  -2.987  -0.100
  156   HD21  LEU  43          1HD2      LEU  43  -1.575  -2.623  -0.163
  157   HD22  LEU  43          2HD2      LEU  43  -0.669  -4.073  -0.589
  158   HD23  LEU  43          3HD2      LEU  43  -1.811  -3.380  -1.738
  159    H    GLU  44           H        GLU  44  -0.622   1.053  -4.165
  160    HA   GLU  44           HA       GLU  44  -2.425   3.013  -3.326
  161    HB2  GLU  44          1HB       GLU  44  -0.685   2.844  -5.792
  162    HB3  GLU  44          2HB       GLU  44  -1.600   4.281  -5.365
  163    HG2  GLU  44          1HG       GLU  44   0.356   3.049  -3.469
  164    HG3  GLU  44          2HG       GLU  44   0.863   4.180  -4.720
  165    H    GLY  45           H        GLY  45  -2.476   0.881  -6.131
  166    HA2  GLY  45          1HA       GLY  45  -4.717   1.972  -7.441
  167    HA3  GLY  45          2HA       GLY  45  -4.164   0.307  -7.570
  168    H    ALA  46           H        ALA  46  -4.456  -0.543  -4.955
  169    HA   ALA  46           HA       ALA  46  -7.208  -1.104  -4.762
  170    HB1  ALA  46          1HB       ALA  46  -6.665  -2.047  -2.548
  171    HB2  ALA  46          2HB       ALA  46  -5.051  -1.347  -2.662
  172    HB3  ALA  46          3HB       ALA  46  -5.558  -2.592  -3.802
  173    H    LEU  47           H        LEU  47  -5.154   1.286  -3.176
  174    HA   LEU  47           HA       LEU  47  -7.073   2.404  -1.461
  175    HB2  LEU  47          1HB       LEU  47  -4.795   3.803  -2.874
  176    HB3  LEU  47          2HB       LEU  47  -5.623   4.375  -1.434
  177    HG   LEU  47           HG       LEU  47  -3.771   2.018  -1.690
  178   HD11  LEU  47          1HD1      LEU  47  -3.662   4.525  -0.030
  179   HD12  LEU  47          2HD1      LEU  47  -2.683   4.168  -1.452
  180   HD13  LEU  47          3HD1      LEU  47  -2.487   3.211   0.016
  181   HD21  LEU  47          1HD2      LEU  47  -5.609   1.321  -0.302
  182   HD22  LEU  47          2HD2      LEU  47  -5.483   2.795   0.658
  183   HD23  LEU  47          3HD2      LEU  47  -4.181   1.605   0.693
  184    H    ASP  48           H        ASP  48  -6.193   3.208  -4.812
  185    HA   ASP  48           HA       ASP  48  -8.000   5.329  -5.159
  186    HB2  ASP  48          1HB       ASP  48  -6.820   3.379  -7.139
  187    HB3  ASP  48          2HB       ASP  48  -7.885   4.688  -7.630
  188    H    MET  49           H        MET  49  -8.358   1.856  -5.731
  189    HA   MET  49           HA       MET  49 -10.958   2.055  -6.838
  190    HB2  MET  49          1HB       MET  49  -9.501  -0.309  -5.645
  191    HB3  MET  49          2HB       MET  49 -11.050  -0.420  -6.470
  192    HG2  MET  49          1HG       MET  49 -10.021   0.465  -8.509
  193    HG3  MET  49          2HG       MET  49  -8.469   0.547  -7.681
  194    HE1  MET  49          1HE       MET  49  -8.513  -2.157  -5.951
  195    HE2  MET  49          2HE       MET  49  -7.120  -1.564  -6.855
  196    HE3  MET  49          3HE       MET  49  -7.663  -3.229  -7.062
  197    H    TYR  50           H        TYR  50  -9.777   1.453  -3.567
  198    HA   TYR  50           HA       TYR  50 -12.325   0.947  -2.440
  199    HB2  TYR  50          1HB       TYR  50 -10.317   0.309  -1.232
  200    HB3  TYR  50          2HB       TYR  50  -9.787   1.987  -1.157
  201    HD1  TYR  50           HD1      TYR  50 -12.059  -0.518   0.248
  202    HD2  TYR  50           HD2      TYR  50 -10.856   3.560   0.363
  203    HE1  TYR  50           HE1      TYR  50 -13.252  -0.228   2.382
  204    HE2  TYR  50           HE2      TYR  50 -12.035   3.854   2.490
  205    HH   TYR  50           HH       TYR  50 -13.110   1.328   4.375
  206    H    LYS  51           H        LYS  51 -10.370   3.905  -2.723
  207    HA   LYS  51           HA       LYS  51 -12.187   5.598  -1.385
  208    HB2  LYS  51          1HB       LYS  51  -9.854   6.234  -1.788
  209    HB3  LYS  51          2HB       LYS  51 -10.157   6.289  -3.519
  210    HG2  LYS  51          1HG       LYS  51 -11.783   8.091  -3.162
  211    HG3  LYS  51          2HG       LYS  51 -11.420   8.058  -1.438
  212    HD2  LYS  51          1HD       LYS  51  -9.090   8.639  -1.931
  213    HD3  LYS  51          2HD       LYS  51  -9.478   8.695  -3.653
  214    HE2  LYS  51          1HE       LYS  51 -10.739  10.416  -1.525
  215    HE3  LYS  51          2HE       LYS  51  -9.451  10.931  -2.615
  216    HZ1  LYS  51          1HZ       LYS  51 -11.670  11.632  -3.352
  217    HZ2  LYS  51          2HZ       LYS  51 -12.140  10.014  -3.484
  218    HZ3  LYS  51          3HZ       LYS  51 -10.918  10.625  -4.480
  219    H    LEU  52           H        LEU  52 -11.944   4.560  -4.729
  220    HA   LEU  52           HA       LEU  52 -13.871   6.288  -5.837
  221    HB2  LEU  52          1HB       LEU  52 -12.317   4.138  -6.701
  222    HB3  LEU  52          2HB       LEU  52 -13.966   3.601  -6.917
  223    HG   LEU  52           HG       LEU  52 -13.234   4.543  -8.969
  224   HD11  LEU  52          1HD1      LEU  52 -15.032   6.514  -7.578
  225   HD12  LEU  52          2HD1      LEU  52 -15.540   5.020  -8.366
  226   HD13  LEU  52          3HD1      LEU  52 -14.847   6.331  -9.322
  227   HD21  LEU  52          1HD2      LEU  52 -11.379   5.876  -8.144
  228   HD22  LEU  52          2HD2      LEU  52 -12.506   7.012  -7.402
  229   HD23  LEU  52          3HD2      LEU  52 -12.441   6.854  -9.159
  230    H    ASP  53           H        ASP  53 -14.104   3.141  -4.297
  231    HA   ASP  53           HA       ASP  53 -16.891   2.842  -4.836
  232    HB2  ASP  53          1HB       ASP  53 -15.323   0.926  -4.600
  233    HB3  ASP  53          2HB       ASP  53 -15.175   1.292  -2.885
  234    H    ASN  54           H        ASN  54 -15.016   3.831  -1.985
  235    HA   ASN  54           HA       ASN  54 -17.567   4.214  -0.547
  236    HB2  ASN  54          1HB       ASN  54 -14.869   3.448   0.572
  237    HB3  ASN  54          2HB       ASN  54 -16.277   3.841   1.553
  238   HD21  ASN  54          1HD2      ASN  54 -15.905   0.240  -0.231
  239   HD22  ASN  54          2HD2      ASN  54 -14.776   1.517  -0.494
  240    H    SER  55           H        SER  55 -15.639   6.053  -2.156
  241    HA   SER  55           HA       SER  55 -15.385   8.303  -2.228
  242    HB2  SER  55          1HB       SER  55 -16.733   8.403   0.471
  243    HB3  SER  55          2HB       SER  55 -16.520   9.743  -0.653
  244    HG   SER  55           HG       SER  55 -17.729   7.652  -1.871
  245    H    ARG  56           H        ARG  56 -14.521   6.845   0.881
  246    HA   ARG  56           HA       ARG  56 -12.462   8.921   1.212
  247    HB2  ARG  56          1HB       ARG  56 -12.549   8.142   3.661
  248    HB3  ARG  56          2HB       ARG  56 -13.895   9.088   3.048
  249    HG2  ARG  56          1HG       ARG  56 -14.872   7.381   4.313
  250    HG3  ARG  56          2HG       ARG  56 -15.069   6.872   2.637
  251    HD2  ARG  56          1HD       ARG  56 -14.392   4.979   3.941
  252    HD3  ARG  56          2HD       ARG  56 -13.049   5.450   2.895
  253    HE   ARG  56           HE       ARG  56 -11.802   5.891   4.747
  254   HH11  ARG  56          1HH1      ARG  56 -15.182   5.836   5.708
  255   HH12  ARG  56          2HH1      ARG  56 -14.828   5.920   7.404
  256   HH21  ARG  56          1HH2      ARG  56 -11.343   5.996   6.975
  257   HH22  ARG  56          2HH2      ARG  56 -12.646   5.996   8.124
  258    H    TYR  57           H        TYR  57 -10.653   8.080   2.763
  259    HA   TYR  57           HA       TYR  57  -9.389   5.872   1.364
  260    HB2  TYR  57          1HB       TYR  57  -8.442   8.024   3.219
  261    HB3  TYR  57          2HB       TYR  57  -7.441   6.601   2.946
  262    HD1  TYR  57           HD1      TYR  57  -6.664   6.083   0.628
  263    HD2  TYR  57           HD2      TYR  57  -8.567   9.760   1.606
  264    HE1  TYR  57           HE1      TYR  57  -5.771   7.082  -1.431
  265    HE2  TYR  57           HE2      TYR  57  -7.683  10.770  -0.452
  266    HH   TYR  57           HH       TYR  57  -6.306   8.937  -2.955
  267    HA   PRO  58           HA       PRO  58 -10.244   2.857   4.380
  268    HB2  PRO  58          1HB       PRO  58  -8.283   1.088   3.875
  269    HB3  PRO  58          2HB       PRO  58  -9.591   1.394   2.726
  270    HG2  PRO  58          1HG       PRO  58  -6.792   2.458   2.743
  271    HG3  PRO  58          2HG       PRO  58  -7.740   1.826   1.382
  272    HD2  PRO  58          1HD       PRO  58  -7.437   4.481   1.876
  273    HD3  PRO  58          2HD       PRO  58  -8.879   3.798   1.101
  274    H    THR  59           H        THR  59  -9.714   2.079   6.372
  275    HA   THR  59           HA       THR  59  -7.546   3.277   7.823
  276    HB   THR  59           HB       THR  59  -9.099   0.976   8.915
  277    HG1  THR  59           HG1      THR  59 -10.803   2.612   9.375
  278   HG21  THR  59          1HG2      THR  59  -7.514   2.111  10.361
  279   HG22  THR  59          2HG2      THR  59  -9.155   2.435  10.915
  280   HG23  THR  59          3HG2      THR  59  -8.271   3.665  10.012
  281    H    THR  60           H        THR  60  -6.341   1.498   9.349
  282    HA   THR  60           HA       THR  60  -4.337   0.517   7.740
  283    HB   THR  60           HB       THR  60  -3.874   0.899  10.045
  284    HG1  THR  60           HG1      THR  60  -2.737  -0.865   8.992
  285   HG21  THR  60          1HG2      THR  60  -4.783  -0.487  11.851
  286   HG22  THR  60          2HG2      THR  60  -5.805  -1.329  10.687
  287   HG23  THR  60          3HG2      THR  60  -6.057   0.387  11.002
  288    H    GLU  61           H        GLU  61  -7.059  -1.335   9.086
  289    HA   GLU  61           HA       GLU  61  -6.080  -3.840   8.114
  290    HB2  GLU  61          1HB       GLU  61  -7.720  -3.374  10.058
  291    HB3  GLU  61          2HB       GLU  61  -8.950  -3.259   8.807
  292    HG2  GLU  61          1HG       GLU  61  -9.031  -5.460   9.649
  293    HG3  GLU  61          2HG       GLU  61  -8.262  -5.554   8.064
  294    H    GLN  62           H        GLN  62  -8.320  -1.415   7.004
  295    HA   GLN  62           HA       GLN  62  -9.552  -2.990   4.982
  296    HB2  GLN  62          1HB       GLN  62  -9.510   0.004   5.383
  297    HB3  GLN  62          2HB       GLN  62 -10.602  -0.869   4.315
  298    HG2  GLN  62          1HG       GLN  62 -11.714  -1.891   6.127
  299    HG3  GLN  62          2HG       GLN  62 -10.464  -1.394   7.267
  300   HE21  GLN  62          1HE2      GLN  62 -12.676   1.132   8.169
  301   HE22  GLN  62          2HE2      GLN  62 -11.932  -0.367   8.598
  302    H    GLY  63           H        GLY  63  -6.855  -0.733   5.047
  303    HA2  GLY  63          1HA       GLY  63  -6.725  -0.195   2.289
  304    HA3  GLY  63          2HA       GLY  63  -5.394  -0.037   3.420
  305    H    LEU  64           H        LEU  64  -4.910  -2.581   4.207
  306    HA   LEU  64           HA       LEU  64  -3.563  -3.635   1.942
  307    HB2  LEU  64          1HB       LEU  64  -3.604  -4.101   4.780
  308    HB3  LEU  64          2HB       LEU  64  -3.528  -5.607   3.882
  309    HG   LEU  64           HG       LEU  64  -1.304  -4.757   4.444
  310   HD11  LEU  64          1HD1      LEU  64  -0.315  -4.867   2.199
  311   HD12  LEU  64          2HD1      LEU  64  -1.930  -4.720   1.508
  312   HD13  LEU  64          3HD1      LEU  64  -1.511  -6.130   2.478
  313   HD21  LEU  64          1HD2      LEU  64  -2.052  -2.415   2.717
  314   HD22  LEU  64          2HD2      LEU  64  -0.435  -2.750   3.335
  315   HD23  LEU  64          3HD2      LEU  64  -1.748  -2.380   4.454
  316    H    GLN  65           H        GLN  65  -6.551  -4.436   3.582
  317    HA   GLN  65           HA       GLN  65  -6.872  -6.983   2.373
  318    HB2  GLN  65          1HB       GLN  65  -8.603  -5.189   3.983
  319    HB3  GLN  65          2HB       GLN  65  -9.387  -6.438   3.023
  320    HG2  GLN  65          1HG       GLN  65  -7.742  -8.055   4.114
  321    HG3  GLN  65          2HG       GLN  65  -7.424  -6.753   5.260
  322   HE21  GLN  65          1HE2      GLN  65 -10.213  -9.125   6.281
  323   HE22  GLN  65          2HE2      GLN  65  -8.671  -9.414   5.559
  324    H    ALA  66           H        ALA  66  -7.442  -3.789   1.260
  325    HA   ALA  66           HA       ALA  66  -9.674  -4.162  -0.375
  326    HB1  ALA  66          1HB       ALA  66  -7.389  -2.229  -0.699
  327    HB2  ALA  66          2HB       ALA  66  -8.865  -1.967   0.227
  328    HB3  ALA  66          3HB       ALA  66  -8.941  -2.120  -1.528
  329    H    LEU  67           H        LEU  67  -6.445  -5.266  -0.844
  330    HA   LEU  67           HA       LEU  67  -6.871  -5.678  -3.701
  331    HB2  LEU  67          1HB       LEU  67  -4.543  -5.844  -1.884
  332    HB3  LEU  67          2HB       LEU  67  -4.546  -6.915  -3.269
  333    HG   LEU  67           HG       LEU  67  -4.485  -3.916  -3.238
  334   HD11  LEU  67          1HD1      LEU  67  -2.463  -4.376  -4.648
  335   HD12  LEU  67          2HD1      LEU  67  -2.665  -6.087  -4.246
  336   HD13  LEU  67          3HD1      LEU  67  -2.351  -4.910  -2.970
  337   HD21  LEU  67          1HD2      LEU  67  -4.541  -4.036  -5.710
  338   HD22  LEU  67          2HD2      LEU  67  -6.065  -4.520  -4.970
  339   HD23  LEU  67          3HD2      LEU  67  -4.959  -5.745  -5.591
  340    H    VAL  68           H        VAL  68  -7.150  -7.455  -0.736
  341    HA   VAL  68           HA       VAL  68  -6.913  -9.985  -2.214
  342    HB   VAL  68           HB       VAL  68  -5.321  -9.887  -0.424
  343   HG11  VAL  68          1HG1      VAL  68  -7.631  -9.405   1.454
  344   HG12  VAL  68          2HG1      VAL  68  -6.394  -8.233   0.998
  345   HG13  VAL  68          3HG1      VAL  68  -5.949  -9.667   1.922
  346   HG21  VAL  68          1HG2      VAL  68  -7.609 -11.712   0.299
  347   HG22  VAL  68          2HG2      VAL  68  -5.949 -11.873   0.873
  348   HG23  VAL  68          3HG2      VAL  68  -6.310 -12.060  -0.843
  349    H    SER  69           H        SER  69  -8.950  -8.391   0.230
  350    HA   SER  69           HA       SER  69 -11.274  -9.799  -0.735
  351    HB2  SER  69          1HB       SER  69 -10.262 -10.303   2.080
  352    HB3  SER  69          2HB       SER  69 -11.824 -10.826   1.452
  353    HG   SER  69           HG       SER  69  -9.853 -11.623  -0.203
  354    H    ALA  70           H        ALA  70 -13.170  -8.744  -0.153
  355    HA   ALA  70           HA       ALA  70 -13.025  -6.035   0.469
  356    HB1  ALA  70          1HB       ALA  70 -15.444  -6.118   0.746
  357    HB2  ALA  70          2HB       ALA  70 -15.385  -7.878   0.841
  358    HB3  ALA  70          3HB       ALA  70 -14.944  -7.059  -0.658
  359    HA   PRO  71           HA       PRO  71 -12.023  -6.157   4.819
  360    HB2  PRO  71          1HB       PRO  71 -13.217  -3.429   4.546
  361    HB3  PRO  71          2HB       PRO  71 -11.708  -3.923   5.331
  362    HG2  PRO  71          1HG       PRO  71 -11.638  -2.763   2.958
  363    HG3  PRO  71          2HG       PRO  71 -10.588  -4.154   3.298
  364    HD2  PRO  71          1HD       PRO  71 -13.115  -4.031   1.710
  365    HD3  PRO  71          2HD       PRO  71 -11.638  -4.972   1.414
  366    H    SER  72           H        SER  72 -13.194  -6.799   6.526
  367    HA   SER  72           HA       SER  72 -16.089  -6.533   6.422
  368    HB2  SER  72          1HB       SER  72 -15.847  -7.989   8.575
  369    HB3  SER  72          2HB       SER  72 -15.544  -8.714   6.997
  370    HG   SER  72           HG       SER  72 -13.411  -8.724   7.378
  371    H    ALA  73           H        ALA  73 -14.730  -4.200   6.720
  372    HA   ALA  73           HA       ALA  73 -15.701  -3.320   9.333
  373    HB1  ALA  73          1HB       ALA  73 -13.077  -2.474   8.095
  374    HB2  ALA  73          2HB       ALA  73 -13.264  -3.500   9.518
  375    HB3  ALA  73          3HB       ALA  73 -13.781  -1.817   9.572
  376    H    GLU  74           H        GLU  74 -16.876  -1.476   9.192
  377    HA   GLU  74           HA       GLU  74 -17.714  -0.677   6.599
  378    HB2  GLU  74          1HB       GLU  74 -18.327   0.450   9.328
  379    HB3  GLU  74          2HB       GLU  74 -19.112   0.973   7.845
  380    HG2  GLU  74          1HG       GLU  74 -19.199  -1.792   9.030
  381    HG3  GLU  74          2HG       GLU  74 -20.505  -0.607   9.029
  382    HA   PRO  75           HA       PRO  75 -18.566   0.885   5.486
  383    HB2  PRO  75          1HB       PRO  75 -17.881   1.944   3.110
  384    HB3  PRO  75          2HB       PRO  75 -18.515   2.927   4.436
  385    HG2  PRO  75          1HG       PRO  75 -15.698   2.578   3.510
  386    HG3  PRO  75          2HG       PRO  75 -16.522   4.044   4.070
  387    HD2  PRO  75          1HD       PRO  75 -14.830   2.519   5.616
  388    HD3  PRO  75          2HD       PRO  75 -16.091   3.585   6.262
  389    H    HIS  76           H        HIS  76 -18.891  -1.007   4.551
  390    HA   HIS  76           HA       HIS  76 -16.782  -2.796   3.948
  391    HB2  HIS  76          1HB       HIS  76 -19.056  -3.444   4.755
  392    HB3  HIS  76          2HB       HIS  76 -19.701  -3.006   3.180
  393    HD1  HIS  76           HD1      HIS  76 -17.426  -5.531   4.814
  394    HD2  HIS  76           HD2      HIS  76 -19.476  -4.953   1.247
  395    HE1  HIS  76           HE1      HIS  76 -17.242  -7.708   3.569
  396    HE2  HIS  76           HE2      HIS  76 -18.704  -7.405   1.542
  397    H    ALA  77           H        ALA  77 -15.690  -3.095   2.115
  398    HA   ALA  77           HA       ALA  77 -15.993  -1.468  -0.151
  399    HB1  ALA  77          1HB       ALA  77 -14.304  -2.877  -1.182
  400    HB2  ALA  77          2HB       ALA  77 -14.550  -4.108   0.055
  401    HB3  ALA  77          3HB       ALA  77 -13.875  -2.539   0.497
  402    H    ARG  78           H        ARG  78 -17.276  -1.597  -1.864
  403    HA   ARG  78           HA       ARG  78 -18.812  -4.078  -2.264
  404    HB2  ARG  78          1HB       ARG  78 -19.463  -1.240  -3.079
  405    HB3  ARG  78          2HB       ARG  78 -20.456  -2.643  -3.439
  406    HG2  ARG  78          1HG       ARG  78 -19.806  -1.611  -0.687
  407    HG3  ARG  78          2HG       ARG  78 -21.327  -1.376  -1.548
  408    HD2  ARG  78          1HD       ARG  78 -20.151  -4.012  -0.668
  409    HD3  ARG  78          2HD       ARG  78 -21.524  -3.185   0.061
  410    HE   ARG  78           HE       ARG  78 -21.943  -3.676  -2.713
  411   HH11  ARG  78          1HH1      ARG  78 -22.096  -5.148   0.461
  412   HH12  ARG  78          2HH1      ARG  78 -23.204  -6.390  -0.029
  413   HH21  ARG  78          1HH2      ARG  78 -23.404  -5.297  -3.361
  414   HH22  ARG  78          2HH2      ARG  78 -23.964  -6.461  -2.201
  415    H    ASN  79           H        ASN  79 -19.421  -4.536  -4.520
  416    HA   ASN  79           HA       ASN  79 -18.917  -5.032  -6.675
  417    HB2  ASN  79          1HB       ASN  79 -17.519  -2.351  -6.644
  418    HB3  ASN  79          2HB       ASN  79 -17.938  -3.267  -8.086
  419   HD21  ASN  79          1HD2      ASN  79 -20.687  -0.996  -6.175
  420   HD22  ASN  79          2HD2      ASN  79 -19.086  -1.217  -5.553
  421    H    TYR  80           H        TYR  80 -17.249  -6.043  -4.675
  422    HA   TYR  80           HA       TYR  80 -14.527  -5.822  -5.702
  423    HB2  TYR  80          1HB       TYR  80 -13.840  -6.938  -3.666
  424    HB3  TYR  80          2HB       TYR  80 -14.949  -5.637  -3.243
  425    HD1  TYR  80           HD1      TYR  80 -14.299  -9.174  -3.075
  426    HD2  TYR  80           HD2      TYR  80 -17.339  -6.226  -2.660
  427    HE1  TYR  80           HE1      TYR  80 -15.673 -10.778  -1.823
  428    HE2  TYR  80           HE2      TYR  80 -18.723  -7.825  -1.405
  429    HH   TYR  80           HH       TYR  80 -18.959 -10.265  -1.156
  430    HA   PRO  81           HA       PRO  81 -14.879  -9.748  -7.780
  431    HB2  PRO  81          1HB       PRO  81 -12.227 -10.281  -8.052
  432    HB3  PRO  81          2HB       PRO  81 -13.074  -9.097  -9.054
  433    HG2  PRO  81          1HG       PRO  81 -11.328  -8.668  -6.669
  434    HG3  PRO  81          2HG       PRO  81 -11.420  -7.737  -8.174
  435    HD2  PRO  81          1HD       PRO  81 -12.599  -6.951  -5.845
  436    HD3  PRO  81          2HD       PRO  81 -13.219  -6.513  -7.449
  437    H    GLU  82           H        GLU  82 -15.082 -11.809  -7.066
  438    HA   GLU  82           HA       GLU  82 -14.443 -12.494  -4.395
  439    HB2  GLU  82          1HB       GLU  82 -15.231 -14.249  -6.725
  440    HB3  GLU  82          2HB       GLU  82 -15.119 -14.797  -5.057
  441    HG2  GLU  82          1HG       GLU  82 -16.813 -13.022  -4.484
  442    HG3  GLU  82          2HG       GLU  82 -17.037 -12.800  -6.219
  443    H    GLY  83           H        GLY  83 -12.634 -13.282  -3.541
  444    HA2  GLY  83          1HA       GLY  83 -10.572 -14.422  -3.518
  445    HA3  GLY  83          2HA       GLY  83 -10.607 -14.474  -5.277
  446    H    GLY  84           H        GLY  84 -11.474 -11.485  -4.873
  447    HA2  GLY  84          1HA       GLY  84 -10.486  -9.422  -4.629
  448    HA3  GLY  84          2HA       GLY  84  -9.108 -10.211  -3.879
  449    H    TYR  85           H        TYR  85  -7.979  -8.552  -5.123
  450    HA   TYR  85           HA       TYR  85  -7.651  -9.119  -7.963
  451    HB2  TYR  85          1HB       TYR  85  -6.522  -6.994  -6.133
  452    HB3  TYR  85          2HB       TYR  85  -6.043  -7.165  -7.824
  453    HD1  TYR  85           HD1      TYR  85  -7.678  -6.749  -9.621
  454    HD2  TYR  85           HD2      TYR  85  -8.646  -6.025  -5.542
  455    HE1  TYR  85           HE1      TYR  85  -9.614  -5.412 -10.325
  456    HE2  TYR  85           HE2      TYR  85 -10.587  -4.688  -6.237
  457    HH   TYR  85           HH       TYR  85 -11.728  -4.656  -9.475
  458    H    ILE  86           H        ILE  86  -6.210  -9.675  -4.911
  459    HA   ILE  86           HA       ILE  86  -4.311 -11.490  -6.172
  460    HB   ILE  86           HB       ILE  86  -2.979  -9.497  -5.754
  461   HG12  ILE  86          1HG1      ILE  86  -2.417 -11.636  -3.693
  462   HG13  ILE  86          2HG1      ILE  86  -1.940 -11.691  -5.386
  463   HG21  ILE  86          1HG2      ILE  86  -2.811  -8.365  -3.713
  464   HG22  ILE  86          2HG2      ILE  86  -3.581  -9.682  -2.823
  465   HG23  ILE  86          3HG2      ILE  86  -4.538  -8.679  -3.912
  466   HD11  ILE  86          1HD1      ILE  86  -0.084 -11.065  -3.947
  467   HD12  ILE  86          2HD1      ILE  86  -0.998  -9.674  -3.363
  468   HD13  ILE  86          3HD1      ILE  86  -0.506  -9.757  -5.054
  469    H    ARG  87           H        ARG  87  -3.972 -13.339  -4.964
  470    HA   ARG  87           HA       ARG  87  -6.230 -14.030  -3.396
  471    HB2  ARG  87          1HB       ARG  87  -3.716 -15.543  -4.069
  472    HB3  ARG  87          2HB       ARG  87  -5.059 -16.244  -3.177
  473    HG2  ARG  87          1HG       ARG  87  -6.535 -15.904  -5.060
  474    HG3  ARG  87          2HG       ARG  87  -5.243 -15.098  -5.954
  475    HD2  ARG  87          1HD       ARG  87  -5.518 -17.427  -6.658
  476    HD3  ARG  87          2HD       ARG  87  -3.933 -17.140  -5.944
  477    HE   ARG  87           HE       ARG  87  -5.825 -18.080  -4.025
  478   HH11  ARG  87          1HH1      ARG  87  -3.674 -19.098  -6.586
  479   HH12  ARG  87          2HH1      ARG  87  -3.471 -20.701  -5.952
  480   HH21  ARG  87          1HH2      ARG  87  -5.550 -20.171  -3.169
  481   HH22  ARG  87          2HH2      ARG  87  -4.543 -21.313  -4.002
  482    H    ARG  88           H        ARG  88  -3.009 -13.043  -2.559
  483    HA   ARG  88           HA       ARG  88  -3.712 -13.402   0.276
  484    HB2  ARG  88          1HB       ARG  88  -1.053 -13.971  -1.037
  485    HB3  ARG  88          2HB       ARG  88  -1.257 -13.810   0.699
  486    HG2  ARG  88          1HG       ARG  88  -2.737 -15.724   0.735
  487    HG3  ARG  88          2HG       ARG  88  -2.635 -15.859  -1.023
  488    HD2  ARG  88          1HD       ARG  88  -1.164 -17.465   0.104
  489    HD3  ARG  88          2HD       ARG  88  -0.256 -16.316  -0.874
  490    HE   ARG  88           HE       ARG  88  -0.527 -15.626   1.929
  491   HH11  ARG  88          1HH1      ARG  88   1.414 -17.190  -0.521
  492   HH12  ARG  88          2HH1      ARG  88   2.886 -17.095   0.396
  493   HH21  ARG  88          1HH2      ARG  88   1.411 -15.489   3.147
  494   HH22  ARG  88          2HH2      ARG  88   2.884 -16.130   2.488
  495    H    LEU  89           H        LEU  89  -2.413 -11.981   1.713
  496    HA   LEU  89           HA       LEU  89  -2.379  -9.303   0.871
  497    HB2  LEU  89          1HB       LEU  89  -1.170 -10.731   3.228
  498    HB3  LEU  89          2HB       LEU  89  -0.890  -9.021   2.971
  499    HG   LEU  89           HG       LEU  89  -2.660  -9.347   4.591
  500   HD11  LEU  89          1HD1      LEU  89  -3.735  -8.342   1.967
  501   HD12  LEU  89          2HD1      LEU  89  -2.815  -7.410   3.146
  502   HD13  LEU  89          3HD1      LEU  89  -4.419  -8.014   3.558
  503   HD21  LEU  89          1HD2      LEU  89  -4.073 -10.881   2.419
  504   HD22  LEU  89          2HD2      LEU  89  -4.810 -10.361   3.934
  505   HD23  LEU  89          3HD2      LEU  89  -3.482 -11.518   3.952
  506    HA   PRO  90           HA       PRO  90   1.345  -9.313  -1.543
  507    HB2  PRO  90          1HB       PRO  90   1.740  -6.585  -1.498
  508    HB3  PRO  90          2HB       PRO  90   0.664  -7.424  -2.617
  509    HG2  PRO  90          1HG       PRO  90   0.015  -5.989  -0.079
  510    HG3  PRO  90          2HG       PRO  90  -0.873  -6.014  -1.614
  511    HD2  PRO  90          1HD       PRO  90  -1.658  -7.469   0.505
  512    HD3  PRO  90          2HD       PRO  90  -1.848  -8.064  -1.158
  513    H    GLN  91           H        GLN  91   3.430  -9.491  -1.061
  514    HA   GLN  91           HA       GLN  91   4.405  -8.314   1.454
  515    HB2  GLN  91          1HB       GLN  91   4.908 -11.110   0.409
  516    HB3  GLN  91          2HB       GLN  91   5.714 -10.402   1.801
  517    HG2  GLN  91          1HG       GLN  91   3.648 -10.280   3.010
  518    HG3  GLN  91          2HG       GLN  91   2.739 -10.797   1.591
  519   HE21  GLN  91          1HE2      GLN  91   3.451 -13.605   4.021
  520   HE22  GLN  91          2HE2      GLN  91   2.903 -11.981   4.255
  521    H    ASP  92           H        ASP  92   6.544  -7.653   1.457
  522    HA   ASP  92           HA       ASP  92   7.751  -7.141  -1.089
  523    HB2  ASP  92          1HB       ASP  92   9.640  -6.204   0.235
  524    HB3  ASP  92          2HB       ASP  92   8.086  -5.514   0.671
  525    HA   PRO  93           HA       PRO  93  10.064 -10.702  -1.957
  526    HB2  PRO  93          1HB       PRO  93  12.496  -9.003  -2.164
  527    HB3  PRO  93          2HB       PRO  93  11.789 -10.110  -3.345
  528    HG2  PRO  93          1HG       PRO  93  11.530  -7.486  -3.637
  529    HG3  PRO  93          2HG       PRO  93  10.183  -8.577  -4.016
  530    HD2  PRO  93          1HD       PRO  93  10.596  -6.829  -1.628
  531    HD3  PRO  93          2HD       PRO  93   9.102  -7.199  -2.515
  532    H    TRP  94           H        TRP  94  11.143  -8.712   0.668
  533    HA   TRP  94           HA       TRP  94  13.172 -10.564   1.546
  534    HB2  TRP  94          1HB       TRP  94  11.943  -8.167   2.920
  535    HB3  TRP  94          2HB       TRP  94  13.302  -9.098   3.547
  536    HD1  TRP  94           HD1      TRP  94  15.563  -9.094   1.906
  537    HE1  TRP  94           HE1      TRP  94  16.516  -7.167   0.491
  538    HE3  TRP  94           HE3      TRP  94  11.402  -6.144   1.661
  539    HZ2  TRP  94           HZ2      TRP  94  15.618  -4.711  -0.580
  540    HZ3  TRP  94           HZ3      TRP  94  11.531  -4.019   0.432
  541    HH2  TRP  94           HH2      TRP  94  13.597  -3.317  -0.667
  542    H    GLY  95           H        GLY  95   9.789 -10.012   2.069
  543    HA2  GLY  95          1HA       GLY  95   8.592 -12.096   2.650
  544    HA3  GLY  95          2HA       GLY  95   9.796 -12.329   3.907
  545    H    SER  96           H        SER  96   8.828  -9.082   3.510
  546    HA   SER  96           HA       SER  96   7.274  -9.315   5.988
  547    HB2  SER  96          1HB       SER  96   8.383  -6.800   4.733
  548    HB3  SER  96          2HB       SER  96   7.787  -7.008   6.380
  549    HG   SER  96           HG       SER  96  10.190  -7.869   5.218
  550    H    ASP  97           H        ASP  97   5.218  -8.452   6.173
  551    HA   ASP  97           HA       ASP  97   3.793  -8.188   3.657
  552    HB2  ASP  97          1HB       ASP  97   1.766  -8.366   4.986
  553    HB3  ASP  97          2HB       ASP  97   2.886  -9.633   5.429
  554    H    TYR  98           H        TYR  98   2.959  -6.367   2.863
  555    HA   TYR  98           HA       TYR  98   3.973  -3.891   3.691
  556    HB2  TYR  98          1HB       TYR  98   1.702  -4.604   1.843
  557    HB3  TYR  98          2HB       TYR  98   2.209  -2.942   2.121
  558    HD1  TYR  98           HD1      TYR  98   2.842  -5.985   0.327
  559    HD2  TYR  98           HD2      TYR  98   4.580  -2.291   1.515
  560    HE1  TYR  98           HE1      TYR  98   4.553  -6.238  -1.417
  561    HE2  TYR  98           HE2      TYR  98   6.297  -2.535  -0.226
  562    HH   TYR  98           HH       TYR  98   6.060  -4.734  -2.738
  563    H    GLN  99           H        GLN  99   3.075  -2.161   4.740
  564    HA   GLN  99           HA       GLN  99   0.697  -2.804   6.353
  565    HB2  GLN  99          1HB       GLN  99   3.098  -1.140   7.128
  566    HB3  GLN  99          2HB       GLN  99   1.697  -1.457   8.142
  567    HG2  GLN  99          1HG       GLN  99   3.538  -3.593   7.086
  568    HG3  GLN  99          2HG       GLN  99   3.681  -2.844   8.681
  569   HE21  GLN  99          1HE2      GLN  99   1.735  -6.069   8.653
  570   HE22  GLN  99          2HE2      GLN  99   3.223  -5.588   7.910
  571    H    LEU 100           H        LEU 100  -0.898  -1.336   6.468
  572    HA   LEU 100           HA       LEU 100  -0.491   1.257   5.126
  573    HB2  LEU 100          1HB       LEU 100  -2.135  -0.270   4.039
  574    HB3  LEU 100          2HB       LEU 100  -3.062  -0.296   5.521
  575    HG   LEU 100           HG       LEU 100  -3.858   1.203   3.577
  576   HD11  LEU 100          1HD1      LEU 100  -3.580   2.335   6.352
  577   HD12  LEU 100          2HD1      LEU 100  -4.867   1.276   5.775
  578   HD13  LEU 100          3HD1      LEU 100  -4.704   2.905   5.119
  579   HD21  LEU 100          1HD2      LEU 100  -1.491   2.198   3.398
  580   HD22  LEU 100          2HD2      LEU 100  -1.989   3.213   4.751
  581   HD23  LEU 100          3HD2      LEU 100  -2.882   3.260   3.231
  582    H    LEU 101           H        LEU 101  -0.518   2.968   6.452
  583    HA   LEU 101           HA       LEU 101  -1.845   2.620   9.061
  584    HB2  LEU 101          1HB       LEU 101   0.716   2.786   8.977
  585    HB3  LEU 101          2HB       LEU 101   0.479   4.466   8.549
  586    HG   LEU 101           HG       LEU 101   0.987   4.011  10.974
  587   HD11  LEU 101          1HD1      LEU 101   0.006   6.119  10.284
  588   HD12  LEU 101          2HD1      LEU 101  -0.653   5.603  11.836
  589   HD13  LEU 101          3HD1      LEU 101  -1.609   5.413  10.366
  590   HD21  LEU 101          1HD2      LEU 101  -1.842   2.972  11.013
  591   HD22  LEU 101          2HD2      LEU 101  -0.779   3.191  12.402
  592   HD23  LEU 101          3HD2      LEU 101  -0.391   1.983  11.178
  593    H    SER 102           H        SER 102  -3.667   3.709   9.078
  594    HA   SER 102           HA       SER 102  -3.774   6.384   7.868
  595    HB2  SER 102          1HB       SER 102  -5.512   4.816   7.103
  596    HB3  SER 102          2HB       SER 102  -6.016   4.548   8.769
  597    HG   SER 102           HG       SER 102  -6.077   7.064   7.442
  598    HA   PRO 103           HA       PRO 103  -4.321   8.317   8.039
  599    HB2  PRO 103          1HB       PRO 103  -3.108  10.490   9.547
  600    HB3  PRO 103          2HB       PRO 103  -4.663  10.458   8.715
  601    HG2  PRO 103          1HG       PRO 103  -4.453  10.564  11.412
  602    HG3  PRO 103          2HG       PRO 103  -5.796   9.749  10.589
  603    HD2  PRO 103          1HD       PRO 103  -3.309   8.562  11.783
  604    HD3  PRO 103          2HD       PRO 103  -4.996   8.010  11.917
  605    H    GLY 104           H        GLY 104  -2.609   8.972   6.697
  606    HA2  GLY 104          1HA       GLY 104  -0.255   7.471   7.013
  607    HA3  GLY 104          2HA       GLY 104  -0.526   8.703   5.791
  608    H    GLN 105           H        GLN 105   1.832   7.997   7.428
  609    HA   GLN 105           HA       GLN 105   2.259  10.185   9.240
  610    HB2  GLN 105          1HB       GLN 105   3.302   7.942   9.527
  611    HB3  GLN 105          2HB       GLN 105   4.252   8.228   8.078
  612    HG2  GLN 105          1HG       GLN 105   5.324  10.140   9.165
  613    HG3  GLN 105          2HG       GLN 105   4.380   9.830  10.622
  614   HE21  GLN 105          1HE2      GLN 105   7.151   8.049  11.753
  615   HE22  GLN 105          2HE2      GLN 105   6.178   9.479  11.886
  616    H    HIS 106           H        HIS 106   2.716   9.566   5.874
  617    HA   HIS 106           HA       HIS 106   4.224  12.097   5.618
  618    HB2  HIS 106          1HB       HIS 106   4.285   9.744   3.720
  619    HB3  HIS 106          2HB       HIS 106   5.246  11.211   3.600
  620    HD1  HIS 106           HD1      HIS 106   5.230   7.845   5.019
  621    HD2  HIS 106           HD2      HIS 106   7.274  11.412   5.679
  622    HE1  HIS 106           HE1      HIS 106   7.275   7.227   6.359
  623    HE2  HIS 106           HE2      HIS 106   8.407   9.418   6.877
  624    H    GLY 107           H        GLY 107   1.386  10.375   4.864
  625    HA2  GLY 107          1HA       GLY 107   0.438  12.621   3.259
  626    HA3  GLY 107          2HA       GLY 107   0.424  11.039   2.493
  627    H    GLN 108           H        GLN 108  -1.813  10.989   2.285
  628    HA   GLN 108           HA       GLN 108  -3.551  11.371   4.530
  629    HB2  GLN 108          1HB       GLN 108  -4.258  11.753   2.178
  630    HB3  GLN 108          2HB       GLN 108  -4.121  10.026   1.880
  631    HG2  GLN 108          1HG       GLN 108  -6.424  10.620   2.232
  632    HG3  GLN 108          2HG       GLN 108  -5.856   9.610   3.562
  633   HE21  GLN 108          1HE2      GLN 108  -6.300  12.041   6.021
  634   HE22  GLN 108          2HE2      GLN 108  -5.623  10.505   5.602
  635    H    VAL 109           H        VAL 109  -2.373   8.566   2.729
  636    HA   VAL 109           HA       VAL 109  -2.558   6.971   5.166
  637    HB   VAL 109           HB       VAL 109  -3.352   4.992   3.769
  638   HG11  VAL 109          1HG1      VAL 109  -4.758   6.071   5.440
  639   HG12  VAL 109          2HG1      VAL 109  -5.703   5.516   4.059
  640   HG13  VAL 109          3HG1      VAL 109  -5.312   7.229   4.229
  641   HG21  VAL 109          1HG2      VAL 109  -4.715   5.509   1.800
  642   HG22  VAL 109          2HG2      VAL 109  -3.027   5.957   1.562
  643   HG23  VAL 109          3HG2      VAL 109  -4.228   7.200   1.914
  644    H    ASP 110           H        ASP 110  -0.758   5.803   5.466
  645    HA   ASP 110           HA       ASP 110   1.218   5.898   3.300
  646    HB2  ASP 110          1HB       ASP 110   1.381   6.161   6.225
  647    HB3  ASP 110          2HB       ASP 110   2.655   5.186   5.501
  648    H    ILE 111           H        ILE 111   1.628   4.133   2.233
  649    HA   ILE 111           HA       ILE 111   1.438   1.526   3.583
  650    HB   ILE 111           HB       ILE 111   1.718   0.606   1.220
  651   HG12  ILE 111          1HG1      ILE 111   1.037   3.465   0.502
  652   HG13  ILE 111          2HG1      ILE 111   2.565   2.657   0.178
  653   HG21  ILE 111          1HG2      ILE 111  -0.612   0.763   0.699
  654   HG22  ILE 111          2HG2      ILE 111  -0.777   2.219   1.676
  655   HG23  ILE 111          3HG2      ILE 111  -0.431   0.672   2.452
  656   HD11  ILE 111          1HD1      ILE 111   1.271   2.737  -1.822
  657   HD12  ILE 111          2HD1      ILE 111  -0.115   2.001  -1.017
  658   HD13  ILE 111          3HD1      ILE 111   1.359   1.065  -1.273
  659    H    PHE 112           H        PHE 112   3.302   0.497   4.084
  660    HA   PHE 112           HA       PHE 112   5.749   1.281   2.697
  661    HB2  PHE 112          1HB       PHE 112   6.925   1.512   4.923
  662    HB3  PHE 112          2HB       PHE 112   5.805   2.803   4.515
  663    HD1  PHE 112           HD1      PHE 112   3.794   3.151   5.776
  664    HD2  PHE 112           HD2      PHE 112   6.406  -0.081   6.698
  665    HE1  PHE 112           HE1      PHE 112   2.645   2.840   7.927
  666    HE2  PHE 112           HE2      PHE 112   5.256  -0.399   8.848
  667    HZ   PHE 112           HZ       PHE 112   3.373   1.064   9.466
  668    H    SER 113           H        SER 113   7.469  -0.125   2.887
  669    HA   SER 113           HA       SER 113   6.779  -2.865   3.647
  670    HB2  SER 113          1HB       SER 113   7.588  -2.798   1.426
  671    HB3  SER 113          2HB       SER 113   8.859  -1.647   1.835
  672    HG   SER 113           HG       SER 113   8.717  -4.412   2.493
  673    H    LEU 114           H        LEU 114   7.887  -3.977   5.179
  674    HA   LEU 114           HA       LEU 114   9.322  -2.455   7.131
  675    HB2  LEU 114          1HB       LEU 114   8.845  -5.428   6.917
  676    HB3  LEU 114          2HB       LEU 114   9.637  -4.656   8.270
  677    HG   LEU 114           HG       LEU 114   7.429  -5.100   8.966
  678   HD11  LEU 114          1HD1      LEU 114   6.456  -2.907   9.357
  679   HD12  LEU 114          2HD1      LEU 114   7.519  -2.211   8.134
  680   HD13  LEU 114          3HD1      LEU 114   8.203  -2.895   9.608
  681   HD21  LEU 114          1HD2      LEU 114   6.468  -5.507   6.742
  682   HD22  LEU 114          2HD2      LEU 114   6.401  -3.765   6.470
  683   HD23  LEU 114          3HD2      LEU 114   5.439  -4.498   7.752
  684    H    GLY 115           H        GLY 115  10.145  -4.319   4.380
  685    HA2  GLY 115          1HA       GLY 115  12.145  -4.630   3.323
  686    HA3  GLY 115          2HA       GLY 115  12.814  -3.423   4.407
  687    HA   PRO 116           HA       PRO 116  14.888  -7.473   5.304
  688    HB2  PRO 116          1HB       PRO 116  17.289  -5.808   5.444
  689    HB3  PRO 116          2HB       PRO 116  16.968  -7.218   4.433
  690    HG2  PRO 116          1HG       PRO 116  17.145  -4.714   3.425
  691    HG3  PRO 116          2HG       PRO 116  16.096  -5.957   2.721
  692    HD2  PRO 116          1HD       PRO 116  15.388  -3.672   4.517
  693    HD3  PRO 116          2HD       PRO 116  14.510  -4.308   3.109
  694    H    ASP 117           H        ASP 117  14.910  -4.305   6.733
  695    HA   ASP 117           HA       ASP 117  16.325  -5.111   9.113
  696    HB2  ASP 117          1HB       ASP 117  15.999  -2.824   9.847
  697    HB3  ASP 117          2HB       ASP 117  16.491  -2.813   8.157
  698    H    GLY 118           H        GLY 118  13.105  -5.202   8.036
  699    HA2  GLY 118          1HA       GLY 118  11.243  -6.094   9.046
  700    HA3  GLY 118          2HA       GLY 118  12.243  -6.465  10.439
  701    H    VAL 119           H        VAL 119  12.710  -3.272   9.984
  702    HA   VAL 119           HA       VAL 119  10.667  -2.657  12.002
  703    HB   VAL 119           HB       VAL 119  13.305  -1.252  11.532
  704   HG11  VAL 119          1HG1      VAL 119  11.592   0.176  12.536
  705   HG12  VAL 119          2HG1      VAL 119  12.887  -0.182  13.679
  706   HG13  VAL 119          3HG1      VAL 119  11.341  -1.019  13.809
  707   HG21  VAL 119          1HG2      VAL 119  13.687  -3.515  12.322
  708   HG22  VAL 119          2HG2      VAL 119  12.549  -3.265  13.645
  709   HG23  VAL 119          3HG2      VAL 119  14.056  -2.351  13.594
  710    HA   PRO 120           HA       PRO 120   9.010   0.323   9.106
  711    HB2  PRO 120          1HB       PRO 120   7.102   1.308  10.739
  712    HB3  PRO 120          2HB       PRO 120   6.954  -0.272   9.961
  713    HG2  PRO 120          1HG       PRO 120   7.747   0.394  12.760
  714    HG3  PRO 120          2HG       PRO 120   6.709  -0.915  12.171
  715    HD2  PRO 120          1HD       PRO 120   9.340  -1.242  12.866
  716    HD3  PRO 120          2HD       PRO 120   8.489  -2.275  11.703
  717    H    GLU 121           H        GLU 121   9.120   2.520   8.817
  718    HA   GLU 121           HA       GLU 121   9.850   4.662   9.050
  719    HB2  GLU 121          1HB       GLU 121   9.930   4.017  12.000
  720    HB3  GLU 121          2HB       GLU 121  10.251   5.606  11.323
  721    HG2  GLU 121          1HG       GLU 121   7.995   5.720  10.454
  722    HG3  GLU 121          2HG       GLU 121   7.667   4.093  11.053
  723    H    SER 122           H        SER 122  11.572   2.115   9.063
  724    HA   SER 122           HA       SER 122  14.093   3.125  10.066
  725    HB2  SER 122          1HB       SER 122  14.570   0.808   8.590
  726    HB3  SER 122          2HB       SER 122  14.327   0.900  10.336
  727    HG   SER 122           HG       SER 122  12.688  -0.118   8.405
  728    H    ASN 123           H        ASN 123  16.038   2.742   8.417
  729    HA   ASN 123           HA       ASN 123  15.697   4.509   6.237
  730    HB2  ASN 123          1HB       ASN 123  17.856   2.480   6.832
  731    HB3  ASN 123          2HB       ASN 123  17.910   3.556   5.440
  732   HD21  ASN 123          1HD2      ASN 123  19.744   4.921   8.428
  733   HD22  ASN 123          2HD2      ASN 123  19.717   3.357   7.692
  734    H    ASP 124           H        ASP 124  15.732   1.018   6.483
  735    HA   ASP 124           HA       ASP 124  15.003   0.698   3.696
  736    HB2  ASP 124          1HB       ASP 124  15.403  -1.342   5.900
  737    HB3  ASP 124          2HB       ASP 124  15.002  -1.736   4.234
  738    H    ASP 125           H        ASP 125  13.195   2.148   4.442
  739    HA   ASP 125           HA       ASP 125  10.860   0.402   4.841
  740    HB2  ASP 125          1HB       ASP 125  11.610   2.838   6.293
  741    HB3  ASP 125          2HB       ASP 125   9.971   2.872   5.651
  742    H    ILE 126           H        ILE 126  10.461   0.205   2.686
  743    HA   ILE 126           HA       ILE 126  10.457   2.545   0.983
  744    HB   ILE 126           HB       ILE 126   9.747  -0.317   0.329
  745   HG12  ILE 126          1HG1      ILE 126  12.302   1.230  -0.177
  746   HG13  ILE 126          2HG1      ILE 126  12.095   0.000   1.066
  747   HG21  ILE 126          1HG2      ILE 126  10.425   1.927  -1.565
  748   HG22  ILE 126          2HG2      ILE 126   8.776   1.460  -1.156
  749   HG23  ILE 126          3HG2      ILE 126   9.840   0.308  -1.970
  750   HD11  ILE 126          1HD1      ILE 126  13.260  -0.872  -0.882
  751   HD12  ILE 126          2HD1      ILE 126  11.885  -0.448  -1.902
  752   HD13  ILE 126          3HD1      ILE 126  11.709  -1.679  -0.652
  753    H    GLY 127           H        GLY 127   8.781   3.847   1.315
  754    HA2  GLY 127          1HA       GLY 127   6.084   2.653   1.211
  755    HA3  GLY 127          2HA       GLY 127   6.467   4.130   2.087
  756    H    ASN 128           H        ASN 128   4.437   4.370   0.442
  757    HA   ASN 128           HA       ASN 128   4.965   4.871  -2.258
  758    HB2  ASN 128          1HB       ASN 128   2.872   6.305  -2.176
  759    HB3  ASN 128          2HB       ASN 128   2.690   4.636  -1.659
  760   HD21  ASN 128          1HD2      ASN 128   0.824   6.084   0.933
  761   HD22  ASN 128          2HD2      ASN 128   0.766   5.278  -0.606
  762    H    TRP 129           H        TRP 129   5.272   6.949   0.540
  763    HA   TRP 129           HA       TRP 129   5.872   9.304  -0.989
  764    HB2  TRP 129          1HB       TRP 129   4.841   9.456   1.227
  765    HB3  TRP 129          2HB       TRP 129   6.247   8.684   1.950
  766    HD1  TRP 129           HD1      TRP 129   5.089  12.010   0.464
  767    HE1  TRP 129           HE1      TRP 129   6.748  13.848   1.160
  768    HE3  TRP 129           HE3      TRP 129   8.679   9.085   2.632
  769    HZ2  TRP 129           HZ2      TRP 129   9.247  14.036   2.455
  770    HZ3  TRP 129           HZ3      TRP 129  10.673  10.174   3.578
  771    HH2  TRP 129           HH2      TRP 129  10.949  12.598   3.490
  772    H    THR 130           H        THR 130   7.683   6.696   0.453
  773    HA   THR 130           HA       THR 130  10.201   7.942   0.613
  774    HB   THR 130           HB       THR 130   9.842   5.004   0.085
  775    HG1  THR 130           HG1      THR 130   9.609   6.139   2.672
  776   HG21  THR 130          1HG2      THR 130  11.725   6.575   1.849
  777   HG22  THR 130          2HG2      THR 130  12.128   5.843   0.296
  778   HG23  THR 130          3HG2      THR 130  11.710   4.821   1.672
  779    H    ILE 131           H        ILE 131   8.730   5.902  -1.893
  780    HA   ILE 131           HA       ILE 131  10.925   6.379  -3.710
  781    HB   ILE 131           HB       ILE 131   9.795   4.226  -3.797
  782   HG12  ILE 131          1HG1      ILE 131   9.275   4.136  -6.235
  783   HG13  ILE 131          2HG1      ILE 131   9.329   5.896  -6.276
  784   HG21  ILE 131          1HG2      ILE 131   7.588   4.823  -3.086
  785   HG22  ILE 131          2HG2      ILE 131   7.484   4.049  -4.666
  786   HG23  ILE 131          3HG2      ILE 131   7.340   5.802  -4.531
  787   HD11  ILE 131          1HD1      ILE 131  11.401   4.874  -7.081
  788   HD12  ILE 131          2HD1      ILE 131  11.624   4.105  -5.510
  789   HD13  ILE 131          3HD1      ILE 131  11.666   5.862  -5.644
  790    H    GLY 132           H        GLY 132   7.770   7.634  -3.038
  791    HA2  GLY 132          1HA       GLY 132   6.914   9.700  -3.462
  792    HA3  GLY 132          2HA       GLY 132   8.473  10.139  -4.131
  793    H    PHE 133           H        PHE 133   6.260   7.611  -5.298
  794    HA   PHE 133           HA       PHE 133   6.534   8.679  -7.947
  795    HB2  PHE 133          1HB       PHE 133   4.972   6.802  -8.594
  796    HB3  PHE 133          2HB       PHE 133   6.488   6.320  -7.850
  797    HD1  PHE 133           HD1      PHE 133   3.188   7.388  -6.432
  798    HD2  PHE 133           HD2      PHE 133   6.194   4.390  -6.688
  799    HE1  PHE 133           HE1      PHE 133   1.952   6.015  -4.812
  800    HE2  PHE 133           HE2      PHE 133   4.964   3.014  -5.066
  801    HZ   PHE 133           HZ       PHE 133   2.841   3.824  -4.124
  802    H    HIS 134           H        HIS 134   4.763   9.844  -5.548
  803    HA   HIS 134           HA       HIS 134   2.253  10.226  -6.909
  804    HB2  HIS 134          1HB       HIS 134   3.407  11.518  -4.433
  805    HB3  HIS 134          2HB       HIS 134   1.823  11.914  -5.080
  806    HD1  HIS 134           HD1      HIS 134   2.602  10.490  -2.267
  807    HD2  HIS 134           HD2      HIS 134   0.908   8.738  -5.633
  808    HE1  HIS 134           HE1      HIS 134   1.407   8.439  -1.433
  809    HE2  HIS 134           HE2      HIS 134   0.255   7.479  -3.467
  810    H    HIS 135           H        HIS 135   5.286  11.915  -6.581
  811    HA   HIS 135           HA       HIS 135   4.260  14.033  -8.333
  812    HB2  HIS 135          1HB       HIS 135   6.376  15.239  -7.820
  813    HB3  HIS 135          2HB       HIS 135   5.401  14.928  -6.393
  814    HD1  HIS 135           HD1      HIS 135   6.431  13.502  -4.554
  815    HD2  HIS 135           HD2      HIS 135   8.789  13.739  -7.970
  816    HE1  HIS 135           HE1      HIS 135   8.665  12.545  -3.909
  817    HE2  HIS 135           HE2      HIS 135   9.979  12.480  -6.051
  818    H    HIS 136           H        HIS 136   5.003  14.284 -10.376
  819    HA   HIS 136           HA       HIS 136   6.829  12.173 -11.315
  820    HB2  HIS 136          1HB       HIS 136   4.551  13.524 -12.773
  821    HB3  HIS 136          2HB       HIS 136   5.694  12.423 -13.530
  822    HD1  HIS 136           HD1      HIS 136   5.252   9.948 -13.290
  823    HD2  HIS 136           HD2      HIS 136   2.812  12.272 -10.858
  824    HE1  HIS 136           HE1      HIS 136   3.543   8.370 -12.341
  825    HE2  HIS 136           HE2      HIS 136   1.951   9.847 -11.066
  826    H    HIS 137           H        HIS 137   8.222  12.693 -13.078
  827    HA   HIS 137           HA       HIS 137   8.769  15.570 -13.381
  828    HB2  HIS 137          1HB       HIS 137  10.799  13.336 -13.113
  829    HB3  HIS 137          2HB       HIS 137  11.191  15.000 -13.522
  830    HD1  HIS 137           HD1      HIS 137  11.457  12.912 -10.773
  831    HD2  HIS 137           HD2      HIS 137   9.852  16.719 -11.260
  832    HE1  HIS 137           HE1      HIS 137  11.447  13.944  -8.481
  833    HE2  HIS 137           HE2      HIS 137  10.639  16.304  -8.833
  834    H    HIS 138           H        HIS 138  10.313  15.856 -15.359
  835    HA   HIS 138           HA       HIS 138  10.601  15.773 -17.604
  836    HB2  HIS 138          1HB       HIS 138   9.839  12.856 -17.334
  837    HB3  HIS 138          2HB       HIS 138  10.619  13.593 -18.729
  838    HD1  HIS 138           HD1      HIS 138  11.449  11.551 -16.020
  839    HD2  HIS 138           HD2      HIS 138  13.206  14.933 -17.682
  840    HE1  HIS 138           HE1      HIS 138  13.844  11.510 -15.261
  841    HE2  HIS 138           HE2      HIS 138  14.911  13.519 -16.341
  842    H    HIS 139           H        HIS 139   8.768  17.171 -17.767
  843    HA   HIS 139           HA       HIS 139   6.164  16.108 -18.306
  844    HB2  HIS 139          1HB       HIS 139   6.545  18.354 -17.290
  845    HB3  HIS 139          2HB       HIS 139   7.230  18.897 -18.817
  846    HD1  HIS 139           HD1      HIS 139   3.980  18.011 -17.185
  847    HD2  HIS 139           HD2      HIS 139   5.363  19.474 -20.819
  848    HE1  HIS 139           HE1      HIS 139   1.940  18.835 -18.399
  849    HE2  HIS 139           HE2      HIS 139   2.782  19.553 -20.661
  850    H    LYS 140           H        LYS 140   6.264  14.744 -20.052
  851    HA   LYS 140           HA       LYS 140   7.305  15.814 -22.575
  852    HB2  LYS 140          1HB       LYS 140   6.566  13.005 -21.747
  853    HB3  LYS 140          2HB       LYS 140   7.028  13.448 -23.383
  854    HG2  LYS 140          1HG       LYS 140   9.214  14.184 -22.556
  855    HG3  LYS 140          2HG       LYS 140   8.747  13.699 -20.924
  856    HD2  LYS 140          1HD       LYS 140   8.557  11.400 -21.605
  857    HD3  LYS 140          2HD       LYS 140   8.824  11.835 -23.294
  858    HE2  LYS 140          1HE       LYS 140  10.824  12.231 -21.072
  859    HE3  LYS 140          2HE       LYS 140  10.823  10.871 -22.193
  860    HZ1  LYS 140          1HZ       LYS 140  11.080  12.471 -24.020
  861    HZ2  LYS 140          2HZ       LYS 140  12.370  12.534 -22.931
  862    HZ3  LYS 140          3HZ       LYS 140  11.183  13.733 -22.901
  Start of MODEL   10
    1    H1   MET  25          1H        MET  25  25.691  -1.928  -0.990
    2    H2   MET  25          2H        MET  25  24.068  -1.680  -1.378
    3    H3   MET  25          3H        MET  25  25.076  -0.358  -1.084
    4    HA   MET  25           HA       MET  25  24.679  -0.610  -3.434
    5    HB2  MET  25          1HB       MET  25  26.859   0.259  -2.637
    6    HB3  MET  25          2HB       MET  25  27.498  -1.376  -2.638
    7    HG2  MET  25          1HG       MET  25  27.210  -1.507  -5.046
    8    HG3  MET  25          2HG       MET  25  26.518   0.114  -5.061
    9    HE1  MET  25          1HE       MET  25  28.302   0.814  -6.941
   10    HE2  MET  25          2HE       MET  25  28.959  -0.821  -6.888
   11    HE3  MET  25          3HE       MET  25  30.039   0.567  -6.761
   12    H    GLY  26           H        GLY  26  23.370  -2.320  -4.028
   13    HA2  GLY  26          1HA       GLY  26  24.804  -4.676  -4.988
   14    HA3  GLY  26          2HA       GLY  26  23.484  -4.941  -3.859
   15    H    ASN  27           H        ASN  27  24.071  -5.347  -6.900
   16    HA   ASN  27           HA       ASN  27  22.059  -3.876  -8.261
   17    HB2  ASN  27          1HB       ASN  27  23.965  -4.867  -9.448
   18    HB3  ASN  27          2HB       ASN  27  23.409  -6.481  -9.016
   19   HD21  ASN  27          1HD2      ASN  27  21.721  -4.439 -12.088
   20   HD22  ASN  27          2HD2      ASN  27  22.828  -3.680 -10.998
   21    H    LYS  28           H        LYS  28  22.122  -6.925  -6.553
   22    HA   LYS  28           HA       LYS  28  19.635  -7.918  -7.477
   23    HB2  LYS  28          1HB       LYS  28  21.411  -9.278  -6.354
   24    HB3  LYS  28          2HB       LYS  28  20.995  -8.495  -4.838
   25    HG2  LYS  28          1HG       LYS  28  19.945 -10.639  -4.907
   26    HG3  LYS  28          2HG       LYS  28  18.700  -9.399  -5.051
   27    HD2  LYS  28          1HD       LYS  28  18.206 -11.142  -6.616
   28    HD3  LYS  28          2HD       LYS  28  18.750  -9.732  -7.524
   29    HE2  LYS  28          1HE       LYS  28  20.984 -10.725  -7.704
   30    HE3  LYS  28          2HE       LYS  28  20.427 -12.134  -6.806
   31    HZ1  LYS  28          1HZ       LYS  28  18.830 -12.569  -8.581
   32    HZ2  LYS  28          2HZ       LYS  28  20.415 -12.563  -9.169
   33    HZ3  LYS  28          3HZ       LYS  28  19.407 -11.236  -9.445
   34    H    GLU  29           H        GLU  29  20.570  -5.770  -4.877
   35    HA   GLU  29           HA       GLU  29  18.190  -5.671  -3.401
   36    HB2  GLU  29          1HB       GLU  29  20.362  -4.644  -2.730
   37    HB3  GLU  29          2HB       GLU  29  20.122  -3.405  -3.952
   38    HG2  GLU  29          1HG       GLU  29  19.507  -2.498  -1.844
   39    HG3  GLU  29          2HG       GLU  29  18.034  -2.742  -2.782
   40    H    LYS  30           H        LYS  30  19.207  -3.974  -6.303
   41    HA   LYS  30           HA       LYS  30  17.079  -2.181  -6.536
   42    HB2  LYS  30          1HB       LYS  30  18.650  -3.545  -8.730
   43    HB3  LYS  30          2HB       LYS  30  17.642  -2.120  -8.938
   44    HG2  LYS  30          1HG       LYS  30  19.097  -0.872  -7.417
   45    HG3  LYS  30          2HG       LYS  30  20.112  -2.303  -7.226
   46    HD2  LYS  30          1HD       LYS  30  20.663  -2.263  -9.588
   47    HD3  LYS  30          2HD       LYS  30  19.581  -0.894  -9.840
   48    HE2  LYS  30          1HE       LYS  30  20.968   0.441  -8.289
   49    HE3  LYS  30          2HE       LYS  30  22.075  -0.924  -8.146
   50    HZ1  LYS  30          1HZ       LYS  30  22.490  -0.772 -10.531
   51    HZ2  LYS  30          2HZ       LYS  30  22.882   0.674  -9.747
   52    HZ3  LYS  30          3HZ       LYS  30  21.455   0.558 -10.642
   53    H    ALA  31           H        ALA  31  17.457  -5.492  -7.731
   54    HA   ALA  31           HA       ALA  31  14.998  -5.647  -9.094
   55    HB1  ALA  31          1HB       ALA  31  15.348  -8.062  -9.081
   56    HB2  ALA  31          2HB       ALA  31  16.625  -7.876  -7.879
   57    HB3  ALA  31          3HB       ALA  31  16.834  -7.207  -9.497
   58    H    ASP  32           H        ASP  32  15.918  -6.472  -5.771
   59    HA   ASP  32           HA       ASP  32  13.461  -7.635  -5.023
   60    HB2  ASP  32          1HB       ASP  32  15.703  -6.390  -3.465
   61    HB3  ASP  32          2HB       ASP  32  14.218  -6.862  -2.650
   62    H    ARG  33           H        ARG  33  14.655  -4.302  -4.684
   63    HA   ARG  33           HA       ARG  33  12.312  -3.447  -3.340
   64    HB2  ARG  33          1HB       ARG  33  13.127  -1.181  -3.580
   65    HB3  ARG  33          2HB       ARG  33  14.413  -2.252  -3.052
   66    HG2  ARG  33          1HG       ARG  33  15.294  -2.304  -5.333
   67    HG3  ARG  33          2HG       ARG  33  14.008  -1.205  -5.842
   68    HD2  ARG  33          1HD       ARG  33  14.813   0.480  -4.285
   69    HD3  ARG  33          2HD       ARG  33  16.072  -0.619  -3.732
   70    HE   ARG  33           HE       ARG  33  16.005   0.141  -6.556
   71   HH11  ARG  33          1HH1      ARG  33  17.544   0.324  -3.412
   72   HH12  ARG  33          2HH1      ARG  33  19.011   1.012  -4.032
   73   HH21  ARG  33          1HH2      ARG  33  17.927   1.063  -7.371
   74   HH22  ARG  33          2HH2      ARG  33  19.227   1.438  -6.282
   75    H    GLN  34           H        GLN  34  13.260  -3.476  -6.733
   76    HA   GLN  34           HA       GLN  34  11.189  -1.886  -7.750
   77    HB2  GLN  34          1HB       GLN  34  12.706  -4.199  -8.940
   78    HB3  GLN  34          2HB       GLN  34  11.472  -3.331  -9.845
   79    HG2  GLN  34          1HG       GLN  34  12.725  -1.265  -9.605
   80    HG3  GLN  34          2HG       GLN  34  13.946  -2.103  -8.650
   81   HE21  GLN  34          1HE2      GLN  34  13.875  -2.401 -12.695
   82   HE22  GLN  34          2HE2      GLN  34  12.581  -1.668 -11.814
   83    H    LYS  35           H        LYS  35  11.265  -5.301  -6.883
   84    HA   LYS  35           HA       LYS  35   8.647  -5.939  -7.778
   85    HB2  LYS  35          1HB       LYS  35  10.440  -7.600  -7.180
   86    HB3  LYS  35          2HB       LYS  35  10.156  -7.213  -5.488
   87    HG2  LYS  35          1HG       LYS  35   7.777  -7.907  -5.818
   88    HG3  LYS  35          2HG       LYS  35   8.234  -8.478  -7.423
   89    HD2  LYS  35          1HD       LYS  35   9.950  -9.924  -6.329
   90    HD3  LYS  35          2HD       LYS  35   9.279  -9.449  -4.769
   91    HE2  LYS  35          1HE       LYS  35   7.075 -10.314  -5.526
   92    HE3  LYS  35          2HE       LYS  35   7.857 -10.907  -6.990
   93    HZ1  LYS  35          1HZ       LYS  35   7.715 -12.689  -5.443
   94    HZ2  LYS  35          2HZ       LYS  35   8.396 -11.763  -4.204
   95    HZ3  LYS  35          3HZ       LYS  35   9.340 -12.228  -5.524
   96    H    VAL  36           H        VAL  36   9.967  -4.705  -4.773
   97    HA   VAL  36           HA       VAL  36   7.659  -4.806  -3.188
   98    HB   VAL  36           HB       VAL  36   9.994  -2.885  -3.117
   99   HG11  VAL  36          1HG1      VAL  36   8.120  -1.853  -1.992
  100   HG12  VAL  36          2HG1      VAL  36   9.305  -2.397  -0.802
  101   HG13  VAL  36          3HG1      VAL  36   7.829  -3.327  -1.066
  102   HG21  VAL  36          1HG2      VAL  36  10.585  -5.223  -2.759
  103   HG22  VAL  36          2HG2      VAL  36   9.377  -5.338  -1.480
  104   HG23  VAL  36          3HG2      VAL  36  10.776  -4.284  -1.279
  105    H    VAL  37           H        VAL  37   8.936  -2.222  -5.259
  106    HA   VAL  37           HA       VAL  37   6.928  -0.339  -4.758
  107    HB   VAL  37           HB       VAL  37   8.549  -0.685  -7.285
  108   HG11  VAL  37          1HG1      VAL  37   8.072   1.690  -7.670
  109   HG12  VAL  37          2HG1      VAL  37   7.027   1.708  -6.250
  110   HG13  VAL  37          3HG1      VAL  37   6.594   0.727  -7.650
  111   HG21  VAL  37          1HG2      VAL  37   9.979  -0.424  -5.354
  112   HG22  VAL  37          2HG2      VAL  37   9.041   0.968  -4.812
  113   HG23  VAL  37          3HG2      VAL  37   9.984   1.066  -6.299
  114    H    SER  38           H        SER  38   7.068  -2.991  -7.097
  115    HA   SER  38           HA       SER  38   4.775  -2.303  -8.564
  116    HB2  SER  38          1HB       SER  38   5.939  -5.039  -8.023
  117    HB3  SER  38          2HB       SER  38   4.773  -4.658  -9.292
  118    HG   SER  38           HG       SER  38   6.566  -2.958  -9.772
  119    H    ASP  39           H        ASP  39   5.118  -4.369  -5.666
  120    HA   ASP  39           HA       ASP  39   2.322  -4.872  -5.453
  121    HB2  ASP  39          1HB       ASP  39   4.653  -5.200  -3.609
  122    HB3  ASP  39          2HB       ASP  39   3.027  -5.272  -2.942
  123    H    LEU  40           H        LEU  40   4.483  -2.412  -4.283
  124    HA   LEU  40           HA       LEU  40   2.813  -1.136  -2.431
  125    HB2  LEU  40          1HB       LEU  40   5.280  -0.820  -2.764
  126    HB3  LEU  40          2HB       LEU  40   4.912   0.139  -4.181
  127    HG   LEU  40           HG       LEU  40   3.676   1.733  -2.712
  128   HD11  LEU  40          1HD1      LEU  40   3.139   0.269  -0.871
  129   HD12  LEU  40          2HD1      LEU  40   4.123   1.610  -0.290
  130   HD13  LEU  40          3HD1      LEU  40   4.851   0.023  -0.525
  131   HD21  LEU  40          1HD2      LEU  40   5.696   2.742  -1.768
  132   HD22  LEU  40          2HD2      LEU  40   5.970   2.158  -3.411
  133   HD23  LEU  40          3HD2      LEU  40   6.572   1.235  -2.033
  134    H    VAL  41           H        VAL  41   3.314  -0.473  -5.908
  135    HA   VAL  41           HA       VAL  41   1.443   1.639  -6.028
  136    HB   VAL  41           HB       VAL  41   1.433   1.399  -8.442
  137   HG11  VAL  41          1HG1      VAL  41   3.299   2.555  -7.410
  138   HG12  VAL  41          2HG1      VAL  41   3.824   1.698  -8.859
  139   HG13  VAL  41          3HG1      VAL  41   4.182   1.034  -7.266
  140   HG21  VAL  41          1HG2      VAL  41   1.366  -1.013  -8.658
  141   HG22  VAL  41          2HG2      VAL  41   3.000  -1.137  -8.005
  142   HG23  VAL  41          3HG2      VAL  41   2.730  -0.356  -9.562
  143    H    ALA  42           H        ALA  42   1.103  -1.857  -6.378
  144    HA   ALA  42           HA       ALA  42  -1.603  -1.914  -7.131
  145    HB1  ALA  42          1HB       ALA  42  -0.273  -3.923  -7.197
  146    HB2  ALA  42          2HB       ALA  42  -1.635  -4.176  -6.105
  147    HB3  ALA  42          3HB       ALA  42  -0.026  -3.864  -5.451
  148    H    LEU  43           H        LEU  43  -0.066  -1.731  -3.937
  149    HA   LEU  43           HA       LEU  43  -2.396  -1.804  -2.369
  150    HB2  LEU  43          1HB       LEU  43   0.233  -0.397  -1.890
  151    HB3  LEU  43          2HB       LEU  43  -1.014  -0.583  -0.672
  152    HG   LEU  43           HG       LEU  43   0.499  -2.841  -1.984
  153   HD11  LEU  43          1HD1      LEU  43   1.910  -1.545  -0.511
  154   HD12  LEU  43          2HD1      LEU  43   1.508  -3.084   0.250
  155   HD13  LEU  43          3HD1      LEU  43   0.686  -1.608   0.757
  156   HD21  LEU  43          1HD2      LEU  43  -1.756  -3.507  -1.357
  157   HD22  LEU  43          2HD2      LEU  43  -1.523  -2.834   0.256
  158   HD23  LEU  43          3HD2      LEU  43  -0.574  -4.226  -0.264
  159    H    GLU  44           H        GLU  44  -0.569   0.942  -3.663
  160    HA   GLU  44           HA       GLU  44  -2.237   2.969  -2.657
  161    HB2  GLU  44          1HB       GLU  44   0.106   3.205  -3.564
  162    HB3  GLU  44          2HB       GLU  44  -0.566   3.055  -5.176
  163    HG2  GLU  44          1HG       GLU  44  -1.535   5.181  -3.310
  164    HG3  GLU  44          2HG       GLU  44  -0.051   5.392  -4.236
  165    H    GLY  45           H        GLY  45  -2.235   1.171  -5.686
  166    HA2  GLY  45          1HA       GLY  45  -4.332   2.532  -6.970
  167    HA3  GLY  45          2HA       GLY  45  -3.839   0.876  -7.292
  168    H    ALA  46           H        ALA  46  -4.362  -0.331  -4.860
  169    HA   ALA  46           HA       ALA  46  -7.132  -0.798  -4.975
  170    HB1  ALA  46          1HB       ALA  46  -6.827  -2.171  -3.030
  171    HB2  ALA  46          2HB       ALA  46  -5.296  -1.378  -2.658
  172    HB3  ALA  46          3HB       ALA  46  -5.440  -2.382  -4.098
  173    H    LEU  47           H        LEU  47  -5.179   1.235  -2.863
  174    HA   LEU  47           HA       LEU  47  -7.204   2.099  -1.117
  175    HB2  LEU  47          1HB       LEU  47  -4.545   3.122  -1.977
  176    HB3  LEU  47          2HB       LEU  47  -5.609   4.241  -1.152
  177    HG   LEU  47           HG       LEU  47  -5.521   3.046   0.857
  178   HD11  LEU  47          1HD1      LEU  47  -4.369   0.707  -0.657
  179   HD12  LEU  47          2HD1      LEU  47  -5.998   0.817   0.010
  180   HD13  LEU  47          3HD1      LEU  47  -4.604   0.787   1.088
  181   HD21  LEU  47          1HD2      LEU  47  -3.159   2.746   1.318
  182   HD22  LEU  47          2HD2      LEU  47  -3.419   4.176   0.320
  183   HD23  LEU  47          3HD2      LEU  47  -2.814   2.690  -0.410
  184    H    ASP  48           H        ASP  48  -6.018   3.476  -4.157
  185    HA   ASP  48           HA       ASP  48  -7.802   5.644  -4.295
  186    HB2  ASP  48          1HB       ASP  48  -5.888   5.651  -5.710
  187    HB3  ASP  48          2HB       ASP  48  -6.310   4.095  -6.410
  188    H    MET  49           H        MET  49  -8.072   2.312  -5.462
  189    HA   MET  49           HA       MET  49 -10.555   2.633  -6.782
  190    HB2  MET  49          1HB       MET  49  -9.297   0.167  -5.568
  191    HB3  MET  49          2HB       MET  49 -10.725   0.152  -6.595
  192    HG2  MET  49          1HG       MET  49  -9.450   1.024  -8.448
  193    HG3  MET  49          2HG       MET  49  -8.021   1.172  -7.428
  194    HE1  MET  49          1HE       MET  49  -6.466  -0.190  -9.001
  195    HE2  MET  49          2HE       MET  49  -7.784  -0.278 -10.168
  196    HE3  MET  49          3HE       MET  49  -6.902  -1.738  -9.724
  197    H    TYR  50           H        TYR  50  -9.705   1.647  -3.493
  198    HA   TYR  50           HA       TYR  50 -12.329   1.165  -2.592
  199    HB2  TYR  50          1HB       TYR  50 -10.426   0.381  -1.306
  200    HB3  TYR  50          2HB       TYR  50  -9.856   2.030  -1.073
  201    HD1  TYR  50           HD1      TYR  50 -10.991   3.529   0.490
  202    HD2  TYR  50           HD2      TYR  50 -12.246  -0.511   0.033
  203    HE1  TYR  50           HE1      TYR  50 -12.281   3.705   2.566
  204    HE2  TYR  50           HE2      TYR  50 -13.545  -0.340   2.117
  205    HH   TYR  50           HH       TYR  50 -13.761   0.935   4.055
  206    H    LYS  51           H        LYS  51 -10.345   4.096  -2.668
  207    HA   LYS  51           HA       LYS  51 -12.173   5.728  -1.242
  208    HB2  LYS  51          1HB       LYS  51  -9.771   6.293  -1.600
  209    HB3  LYS  51          2HB       LYS  51 -10.132   6.604  -3.294
  210    HG2  LYS  51          1HG       LYS  51 -11.769   8.335  -2.548
  211    HG3  LYS  51          2HG       LYS  51 -11.179   8.097  -0.904
  212    HD2  LYS  51          1HD       LYS  51  -8.925   8.726  -1.629
  213    HD3  LYS  51          2HD       LYS  51  -9.529   8.974  -3.268
  214    HE2  LYS  51          1HE       LYS  51 -11.076  10.692  -2.394
  215    HE3  LYS  51          2HE       LYS  51 -10.359  10.488  -0.796
  216    HZ1  LYS  51          1HZ       LYS  51  -9.064  11.531  -3.251
  217    HZ2  LYS  51          2HZ       LYS  51  -8.187  11.090  -1.871
  218    HZ3  LYS  51          3HZ       LYS  51  -9.320  12.341  -1.791
  219    H    LEU  52           H        LEU  52 -11.819   4.942  -4.653
  220    HA   LEU  52           HA       LEU  52 -13.675   6.803  -5.655
  221    HB2  LEU  52          1HB       LEU  52 -12.138   5.517  -7.074
  222    HB3  LEU  52          2HB       LEU  52 -12.992   4.041  -6.671
  223    HG   LEU  52           HG       LEU  52 -15.032   4.997  -7.763
  224   HD11  LEU  52          1HD1      LEU  52 -13.098   7.114  -8.693
  225   HD12  LEU  52          2HD1      LEU  52 -14.457   7.357  -7.596
  226   HD13  LEU  52          3HD1      LEU  52 -14.749   6.896  -9.273
  227   HD21  LEU  52          1HD2      LEU  52 -13.556   3.414  -8.905
  228   HD22  LEU  52          2HD2      LEU  52 -12.584   4.758  -9.508
  229   HD23  LEU  52          3HD2      LEU  52 -14.258   4.577 -10.027
  230    H    ASP  53           H        ASP  53 -14.045   3.547  -4.369
  231    HA   ASP  53           HA       ASP  53 -16.846   3.384  -4.950
  232    HB2  ASP  53          1HB       ASP  53 -15.410   1.387  -4.852
  233    HB3  ASP  53          2HB       ASP  53 -15.141   1.669  -3.137
  234    H    ASN  54           H        ASN  54 -14.946   3.992  -2.011
  235    HA   ASN  54           HA       ASN  54 -17.460   4.207  -0.500
  236    HB2  ASN  54          1HB       ASN  54 -14.644   3.677   0.459
  237    HB3  ASN  54          2HB       ASN  54 -16.046   3.842   1.513
  238   HD21  ASN  54          1HD2      ASN  54 -15.402   0.445  -0.597
  239   HD22  ASN  54          2HD2      ASN  54 -14.475   1.874  -0.877
  240    H    SER  55           H        SER  55 -15.259   6.179  -1.922
  241    HA   SER  55           HA       SER  55 -14.889   8.409  -1.857
  242    HB2  SER  55          1HB       SER  55 -17.172   8.460   0.115
  243    HB3  SER  55          2HB       SER  55 -16.560   9.834  -0.805
  244    HG   SER  55           HG       SER  55 -17.084   8.441  -2.715
  245    H    ARG  56           H        ARG  56 -13.391   6.722  -0.021
  246    HA   ARG  56           HA       ARG  56 -12.161   8.768   1.507
  247    HB2  ARG  56          1HB       ARG  56 -12.677   8.120   3.729
  248    HB3  ARG  56          2HB       ARG  56 -14.210   8.255   2.886
  249    HG2  ARG  56          1HG       ARG  56 -14.682   6.252   3.741
  250    HG3  ARG  56          2HG       ARG  56 -13.542   5.601   2.559
  251    HD2  ARG  56          1HD       ARG  56 -11.722   5.920   4.200
  252    HD3  ARG  56          2HD       ARG  56 -12.916   6.451   5.380
  253    HE   ARG  56           HE       ARG  56 -13.316   3.809   4.231
  254   HH11  ARG  56          1HH1      ARG  56 -12.133   5.740   6.905
  255   HH12  ARG  56          2HH1      ARG  56 -12.073   4.402   8.007
  256   HH21  ARG  56          1HH2      ARG  56 -13.209   2.044   5.668
  257   HH22  ARG  56          2HH2      ARG  56 -12.687   2.299   7.306
  258    H    TYR  57           H        TYR  57 -10.365   7.873   2.881
  259    HA   TYR  57           HA       TYR  57  -9.077   5.720   1.418
  260    HB2  TYR  57          1HB       TYR  57  -8.098   7.589   3.580
  261    HB3  TYR  57          2HB       TYR  57  -7.105   6.330   2.855
  262    HD1  TYR  57           HD1      TYR  57  -8.103   9.710   2.643
  263    HD2  TYR  57           HD2      TYR  57  -6.891   6.404   0.262
  264    HE1  TYR  57           HE1      TYR  57  -7.472  11.252   0.837
  265    HE2  TYR  57           HE2      TYR  57  -6.252   7.932  -1.552
  266    HH   TYR  57           HH       TYR  57  -5.871  11.217  -1.149
  267    HA   PRO  58           HA       PRO  58 -10.250   2.632   4.294
  268    HB2  PRO  58          1HB       PRO  58  -8.457   0.712   3.673
  269    HB3  PRO  58          2HB       PRO  58  -9.777   1.162   2.586
  270    HG2  PRO  58          1HG       PRO  58  -6.904   2.010   2.522
  271    HG3  PRO  58          2HG       PRO  58  -7.941   1.484   1.184
  272    HD2  PRO  58          1HD       PRO  58  -7.435   4.096   1.696
  273    HD3  PRO  58          2HD       PRO  58  -8.977   3.538   1.016
  274    H    THR  59           H        THR  59  -9.714   1.729   6.249
  275    HA   THR  59           HA       THR  59  -7.571   2.952   7.707
  276    HB   THR  59           HB       THR  59  -8.448   1.389   9.548
  277    HG1  THR  59           HG1      THR  59 -10.542   0.529   9.083
  278   HG21  THR  59          1HG2      THR  59 -10.268   3.415   8.247
  279   HG22  THR  59          2HG2      THR  59  -9.053   3.726   9.489
  280   HG23  THR  59          3HG2      THR  59 -10.484   2.771   9.874
  281    H    THR  60           H        THR  60  -6.349   1.294   9.294
  282    HA   THR  60           HA       THR  60  -4.405   0.135   7.712
  283    HB   THR  60           HB       THR  60  -4.006   0.789  10.036
  284    HG1  THR  60           HG1      THR  60  -2.600  -0.747   9.039
  285   HG21  THR  60          1HG2      THR  60  -5.579  -1.683  10.761
  286   HG22  THR  60          2HG2      THR  60  -6.075  -0.016  11.049
  287   HG23  THR  60          3HG2      THR  60  -4.669  -0.673  11.884
  288    H    GLU  61           H        GLU  61  -7.234  -1.424   9.161
  289    HA   GLU  61           HA       GLU  61  -6.448  -4.073   8.420
  290    HB2  GLU  61          1HB       GLU  61  -8.060  -3.488  10.263
  291    HB3  GLU  61          2HB       GLU  61  -9.226  -3.040   9.028
  292    HG2  GLU  61          1HG       GLU  61  -9.765  -5.224   9.766
  293    HG3  GLU  61          2HG       GLU  61  -9.077  -5.369   8.149
  294    H    GLN  62           H        GLN  62  -8.616  -1.631   7.085
  295    HA   GLN  62           HA       GLN  62  -9.650  -3.344   5.057
  296    HB2  GLN  62          1HB       GLN  62  -9.855  -0.349   5.360
  297    HB3  GLN  62          2HB       GLN  62 -10.810  -1.333   4.258
  298    HG2  GLN  62          1HG       GLN  62 -11.739  -2.544   6.191
  299    HG3  GLN  62          2HG       GLN  62 -10.834  -1.479   7.263
  300   HE21  GLN  62          1HE2      GLN  62 -13.775   0.375   7.442
  301   HE22  GLN  62          2HE2      GLN  62 -12.667  -0.688   8.239
  302    H    GLY  63           H        GLY  63  -7.001  -1.086   5.224
  303    HA2  GLY  63          1HA       GLY  63  -6.742  -0.525   2.477
  304    HA3  GLY  63          2HA       GLY  63  -5.461  -0.397   3.669
  305    H    LEU  64           H        LEU  64  -5.049  -2.957   4.454
  306    HA   LEU  64           HA       LEU  64  -3.613  -4.021   2.246
  307    HB2  LEU  64          1HB       LEU  64  -3.740  -4.436   5.070
  308    HB3  LEU  64          2HB       LEU  64  -3.847  -5.991   4.266
  309    HG   LEU  64           HG       LEU  64  -1.753  -5.473   3.045
  310   HD11  LEU  64          1HD1      LEU  64  -1.912  -3.035   3.083
  311   HD12  LEU  64          2HD1      LEU  64  -0.376  -3.590   3.752
  312   HD13  LEU  64          3HD1      LEU  64  -1.665  -3.044   4.829
  313   HD21  LEU  64          1HD2      LEU  64  -1.689  -6.772   5.099
  314   HD22  LEU  64          2HD2      LEU  64  -1.576  -5.291   6.050
  315   HD23  LEU  64          3HD2      LEU  64  -0.260  -5.747   4.967
  316    H    GLN  65           H        GLN  65  -6.707  -4.727   3.696
  317    HA   GLN  65           HA       GLN  65  -7.071  -7.249   2.413
  318    HB2  GLN  65          1HB       GLN  65  -8.906  -5.372   3.869
  319    HB3  GLN  65          2HB       GLN  65  -9.529  -6.797   3.048
  320    HG2  GLN  65          1HG       GLN  65  -7.427  -6.829   5.201
  321    HG3  GLN  65          2HG       GLN  65  -9.142  -7.152   5.451
  322   HE21  GLN  65          1HE2      GLN  65  -9.052 -10.407   4.192
  323   HE22  GLN  65          2HE2      GLN  65 -10.032  -9.059   4.650
  324    H    ALA  66           H        ALA  66  -7.469  -3.992   1.375
  325    HA   ALA  66           HA       ALA  66  -9.815  -4.180  -0.121
  326    HB1  ALA  66          1HB       ALA  66  -8.802  -2.066   0.550
  327    HB2  ALA  66          2HB       ALA  66  -9.123  -2.110  -1.183
  328    HB3  ALA  66          3HB       ALA  66  -7.479  -2.338  -0.586
  329    H    LEU  67           H        LEU  67  -6.575  -5.165  -1.004
  330    HA   LEU  67           HA       LEU  67  -7.487  -5.482  -3.765
  331    HB2  LEU  67          1HB       LEU  67  -5.205  -5.598  -4.481
  332    HB3  LEU  67          2HB       LEU  67  -5.455  -4.164  -3.518
  333    HG   LEU  67           HG       LEU  67  -4.171  -6.660  -2.422
  334   HD11  LEU  67          1HD1      LEU  67  -2.826  -5.898  -4.270
  335   HD12  LEU  67          2HD1      LEU  67  -2.035  -5.447  -2.760
  336   HD13  LEU  67          3HD1      LEU  67  -2.908  -4.229  -3.694
  337   HD21  LEU  67          1HD2      LEU  67  -4.306  -3.796  -1.481
  338   HD22  LEU  67          2HD2      LEU  67  -3.239  -5.017  -0.789
  339   HD23  LEU  67          3HD2      LEU  67  -4.985  -5.217  -0.687
  340    H    VAL  68           H        VAL  68  -7.335  -7.327  -1.064
  341    HA   VAL  68           HA       VAL  68  -6.754  -9.747  -2.643
  342    HB   VAL  68           HB       VAL  68  -5.087  -9.566  -0.930
  343   HG11  VAL  68          1HG1      VAL  68  -5.628  -9.481   1.455
  344   HG12  VAL  68          2HG1      VAL  68  -7.340  -9.340   1.058
  345   HG13  VAL  68          3HG1      VAL  68  -6.219  -8.058   0.599
  346   HG21  VAL  68          1HG2      VAL  68  -5.883 -11.811  -1.363
  347   HG22  VAL  68          2HG2      VAL  68  -7.161 -11.616  -0.164
  348   HG23  VAL  68          3HG2      VAL  68  -5.471 -11.636   0.343
  349    H    SER  69           H        SER  69  -8.814  -8.432  -0.063
  350    HA   SER  69           HA       SER  69 -11.039 -10.017  -0.982
  351    HB2  SER  69          1HB       SER  69  -9.831 -11.602   0.512
  352    HB3  SER  69          2HB       SER  69  -9.971 -10.438   1.826
  353    HG   SER  69           HG       SER  69 -11.847 -11.274   2.197
  354    H    ALA  70           H        ALA  70 -12.905  -8.944  -0.603
  355    HA   ALA  70           HA       ALA  70 -12.861  -6.263   0.088
  356    HB1  ALA  70          1HB       ALA  70 -15.291  -6.372   0.128
  357    HB2  ALA  70          2HB       ALA  70 -15.221  -8.132   0.216
  358    HB3  ALA  70          3HB       ALA  70 -14.645  -7.298  -1.227
  359    HA   PRO  71           HA       PRO  71 -12.381  -6.440   4.528
  360    HB2  PRO  71          1HB       PRO  71 -13.326  -3.637   4.257
  361    HB3  PRO  71          2HB       PRO  71 -11.883  -4.267   5.060
  362    HG2  PRO  71          1HG       PRO  71 -11.701  -3.005   2.721
  363    HG3  PRO  71          2HG       PRO  71 -10.685  -4.413   3.082
  364    HD2  PRO  71          1HD       PRO  71 -13.124  -4.223   1.371
  365    HD3  PRO  71          2HD       PRO  71 -11.643  -5.171   1.127
  366    H    SER  72           H        SER  72 -13.757  -6.924   6.101
  367    HA   SER  72           HA       SER  72 -16.591  -6.839   5.621
  368    HB2  SER  72          1HB       SER  72 -15.126  -7.658   8.140
  369    HB3  SER  72          2HB       SER  72 -16.773  -8.088   7.677
  370    HG   SER  72           HG       SER  72 -15.590  -9.007   5.715
  371    H    ALA  73           H        ALA  73 -14.222  -4.963   7.254
  372    HA   ALA  73           HA       ALA  73 -15.927  -3.612   9.081
  373    HB1  ALA  73          1HB       ALA  73 -13.268  -2.760   7.943
  374    HB2  ALA  73          2HB       ALA  73 -13.502  -3.745   9.387
  375    HB3  ALA  73          3HB       ALA  73 -14.060  -2.074   9.361
  376    H    GLU  74           H        GLU  74 -17.024  -1.735   8.880
  377    HA   GLU  74           HA       GLU  74 -17.758  -0.914   6.232
  378    HB2  GLU  74          1HB       GLU  74 -18.544   0.274   8.894
  379    HB3  GLU  74          2HB       GLU  74 -19.348   0.543   7.353
  380    HG2  GLU  74          1HG       GLU  74 -20.034  -1.766   7.261
  381    HG3  GLU  74          2HG       GLU  74 -19.136  -2.122   8.736
  382    HA   PRO  75           HA       PRO  75 -18.665   0.876   5.205
  383    HB2  PRO  75          1HB       PRO  75 -17.132   2.050   3.008
  384    HB3  PRO  75          2HB       PRO  75 -18.676   2.565   3.692
  385    HG2  PRO  75          1HG       PRO  75 -16.402   3.988   4.013
  386    HG3  PRO  75          2HG       PRO  75 -17.681   3.942   5.240
  387    HD2  PRO  75          1HD       PRO  75 -15.089   2.443   5.147
  388    HD3  PRO  75          2HD       PRO  75 -15.880   3.241   6.524
  389    H    HIS  76           H        HIS  76 -19.039  -0.896   4.032
  390    HA   HIS  76           HA       HIS  76 -16.899  -2.745   3.610
  391    HB2  HIS  76          1HB       HIS  76 -19.309  -3.284   4.288
  392    HB3  HIS  76          2HB       HIS  76 -19.730  -3.031   2.600
  393    HD1  HIS  76           HD1      HIS  76 -18.751  -5.606   4.888
  394    HD2  HIS  76           HD2      HIS  76 -18.144  -4.876   0.840
  395    HE1  HIS  76           HE1      HIS  76 -18.075  -7.814   3.896
  396    HE2  HIS  76           HE2      HIS  76 -17.813  -7.371   1.433
  397    H    ALA  77           H        ALA  77 -15.702  -2.975   1.847
  398    HA   ALA  77           HA       ALA  77 -15.860  -1.268  -0.358
  399    HB1  ALA  77          1HB       ALA  77 -13.795  -2.383   0.340
  400    HB2  ALA  77          2HB       ALA  77 -14.142  -2.666  -1.367
  401    HB3  ALA  77          3HB       ALA  77 -14.461  -3.932  -0.182
  402    H    ARG  78           H        ARG  78 -17.149  -1.251  -2.048
  403    HA   ARG  78           HA       ARG  78 -18.420  -3.769  -2.891
  404    HB2  ARG  78          1HB       ARG  78 -19.359  -0.908  -3.165
  405    HB3  ARG  78          2HB       ARG  78 -20.124  -2.263  -3.982
  406    HG2  ARG  78          1HG       ARG  78 -19.856  -1.958  -0.997
  407    HG3  ARG  78          2HG       ARG  78 -21.309  -1.612  -1.938
  408    HD2  ARG  78          1HD       ARG  78 -21.408  -3.938  -2.654
  409    HD3  ARG  78          2HD       ARG  78 -19.937  -4.292  -1.753
  410    HE   ARG  78           HE       ARG  78 -21.813  -3.196   0.014
  411   HH11  ARG  78          1HH1      ARG  78 -21.357  -6.067  -1.922
  412   HH12  ARG  78          2HH1      ARG  78 -22.231  -7.100  -0.837
  413   HH21  ARG  78          1HH2      ARG  78 -22.987  -4.550   1.447
  414   HH22  ARG  78          2HH2      ARG  78 -23.168  -6.236   1.070
  415    H    ASN  79           H        ASN  79 -18.892  -3.838  -5.262
  416    HA   ASN  79           HA       ASN  79 -18.146  -3.954  -7.399
  417    HB2  ASN  79          1HB       ASN  79 -16.914  -1.257  -6.777
  418    HB3  ASN  79          2HB       ASN  79 -17.074  -1.952  -8.386
  419   HD21  ASN  79          1HD2      ASN  79 -20.173  -0.095  -6.599
  420   HD22  ASN  79          2HD2      ASN  79 -18.649  -0.310  -5.805
  421    H    TYR  80           H        TYR  80 -16.725  -5.349  -5.552
  422    HA   TYR  80           HA       TYR  80 -13.902  -4.954  -6.277
  423    HB2  TYR  80          1HB       TYR  80 -13.324  -6.180  -4.289
  424    HB3  TYR  80          2HB       TYR  80 -14.528  -4.983  -3.825
  425    HD1  TYR  80           HD1      TYR  80 -13.721  -8.499  -4.011
  426    HD2  TYR  80           HD2      TYR  80 -16.897  -5.725  -3.435
  427    HE1  TYR  80           HE1      TYR  80 -15.104 -10.290  -3.058
  428    HE2  TYR  80           HE2      TYR  80 -18.288  -7.512  -2.475
  429    HH   TYR  80           HH       TYR  80 -18.390 -10.057  -2.667
  430    HA   PRO  81           HA       PRO  81 -14.170  -8.801  -8.556
  431    HB2  PRO  81          1HB       PRO  81 -11.528  -9.336  -8.787
  432    HB3  PRO  81          2HB       PRO  81 -12.319  -8.063  -9.722
  433    HG2  PRO  81          1HG       PRO  81 -10.640  -7.850  -7.262
  434    HG3  PRO  81          2HG       PRO  81 -10.672  -6.803  -8.691
  435    HD2  PRO  81          1HD       PRO  81 -11.925  -6.210  -6.322
  436    HD3  PRO  81          2HD       PRO  81 -12.436  -5.581  -7.900
  437    H    GLU  82           H        GLU  82 -14.392 -10.900  -7.936
  438    HA   GLU  82           HA       GLU  82 -13.858 -11.696  -5.273
  439    HB2  GLU  82          1HB       GLU  82 -14.592 -13.294  -7.725
  440    HB3  GLU  82          2HB       GLU  82 -14.412 -14.008  -6.129
  441    HG2  GLU  82          1HG       GLU  82 -16.141 -12.308  -5.354
  442    HG3  GLU  82          2HG       GLU  82 -16.451 -12.022  -7.067
  443    H    GLY  83           H        GLY  83 -12.068 -12.477  -4.375
  444    HA2  GLY  83          1HA       GLY  83 -10.024 -13.645  -4.304
  445    HA3  GLY  83          2HA       GLY  83  -9.995 -13.656  -6.064
  446    H    GLY  84           H        GLY  84 -10.876 -10.646  -5.421
  447    HA2  GLY  84          1HA       GLY  84  -9.841  -8.608  -5.295
  448    HA3  GLY  84          2HA       GLY  84  -8.518  -9.404  -4.457
  449    H    TYR  85           H        TYR  85  -7.198  -7.899  -5.660
  450    HA   TYR  85           HA       TYR  85  -6.780  -8.619  -8.466
  451    HB2  TYR  85          1HB       TYR  85  -5.685  -6.371  -6.769
  452    HB3  TYR  85          2HB       TYR  85  -5.172  -6.675  -8.425
  453    HD1  TYR  85           HD1      TYR  85  -7.720  -5.227  -6.300
  454    HD2  TYR  85           HD2      TYR  85  -6.836  -6.458 -10.274
  455    HE1  TYR  85           HE1      TYR  85  -9.612  -3.889  -7.130
  456    HE2  TYR  85           HE2      TYR  85  -8.720  -5.124 -11.115
  457    HH   TYR  85           HH       TYR  85 -10.851  -4.223 -10.270
  458    H    ILE  86           H        ILE  86  -5.614  -9.149  -5.327
  459    HA   ILE  86           HA       ILE  86  -3.589 -10.938  -6.444
  460    HB   ILE  86           HB       ILE  86  -2.328  -9.004  -5.634
  461   HG12  ILE  86          1HG1      ILE  86  -2.057 -11.348  -3.739
  462   HG13  ILE  86          2HG1      ILE  86  -1.385 -11.279  -5.364
  463   HG21  ILE  86          1HG2      ILE  86  -2.339  -8.371  -3.265
  464   HG22  ILE  86          2HG2      ILE  86  -3.654  -9.511  -2.976
  465   HG23  ILE  86          3HG2      ILE  86  -3.908  -8.119  -4.028
  466   HD11  ILE  86          1HD1      ILE  86   0.049  -9.439  -4.712
  467   HD12  ILE  86          2HD1      ILE  86   0.291 -10.826  -3.651
  468   HD13  ILE  86          3HD1      ILE  86  -0.653  -9.444  -3.094
  469    H    ARG  87           H        ARG  87  -3.532 -12.907  -5.443
  470    HA   ARG  87           HA       ARG  87  -5.984 -13.604  -4.163
  471    HB2  ARG  87          1HB       ARG  87  -3.564 -15.325  -4.702
  472    HB3  ARG  87          2HB       ARG  87  -5.173 -15.900  -4.291
  473    HG2  ARG  87          1HG       ARG  87  -6.031 -14.888  -6.373
  474    HG3  ARG  87          2HG       ARG  87  -4.382 -14.422  -6.790
  475    HD2  ARG  87          1HD       ARG  87  -5.010 -16.485  -7.918
  476    HD3  ARG  87          2HD       ARG  87  -3.708 -16.769  -6.764
  477    HE   ARG  87           HE       ARG  87  -6.293 -17.239  -5.634
  478   HH11  ARG  87          1HH1      ARG  87  -3.780 -18.654  -7.615
  479   HH12  ARG  87          2HH1      ARG  87  -4.242 -20.287  -7.261
  480   HH21  ARG  87          1HH2      ARG  87  -6.889 -19.380  -5.142
  481   HH22  ARG  87          2HH2      ARG  87  -6.015 -20.703  -5.853
  482    H    ARG  88           H        ARG  88  -2.850 -12.830  -2.995
  483    HA   ARG  88           HA       ARG  88  -3.666 -13.709  -0.313
  484    HB2  ARG  88          1HB       ARG  88  -1.331 -14.332   0.169
  485    HB3  ARG  88          2HB       ARG  88  -2.003 -15.295  -1.140
  486    HG2  ARG  88          1HG       ARG  88  -0.841 -13.920  -2.772
  487    HG3  ARG  88          2HG       ARG  88  -0.200 -12.908  -1.478
  488    HD2  ARG  88          1HD       ARG  88   0.338 -15.856  -1.813
  489    HD3  ARG  88          2HD       ARG  88   1.430 -14.564  -2.301
  490    HE   ARG  88           HE       ARG  88   0.611 -14.680   0.502
  491   HH11  ARG  88          1HH1      ARG  88   3.091 -15.143  -1.923
  492   HH12  ARG  88          2HH1      ARG  88   4.375 -15.275  -0.767
  493   HH21  ARG  88          1HH2      ARG  88   2.297 -14.839   2.029
  494   HH22  ARG  88          2HH2      ARG  88   3.922 -15.112   1.487
  495    H    LEU  89           H        LEU  89  -2.811 -12.461   1.421
  496    HA   LEU  89           HA       LEU  89  -2.548  -9.719   1.079
  497    HB2  LEU  89          1HB       LEU  89  -1.622 -11.580   3.249
  498    HB3  LEU  89          2HB       LEU  89  -1.309  -9.858   3.336
  499    HG   LEU  89           HG       LEU  89  -4.092 -10.983   3.051
  500   HD11  LEU  89          1HD1      LEU  89  -3.097 -11.831   5.116
  501   HD12  LEU  89          2HD1      LEU  89  -4.336 -10.622   5.454
  502   HD13  LEU  89          3HD1      LEU  89  -2.629 -10.191   5.569
  503   HD21  LEU  89          1HD2      LEU  89  -3.016  -8.301   3.916
  504   HD22  LEU  89          2HD2      LEU  89  -4.719  -8.763   3.889
  505   HD23  LEU  89          3HD2      LEU  89  -3.807  -8.659   2.382
  506    HA   PRO  90           HA       PRO  90   1.293  -9.580  -1.076
  507    HB2  PRO  90          1HB       PRO  90   1.766  -6.886  -0.653
  508    HB3  PRO  90          2HB       PRO  90   0.770  -7.550  -1.951
  509    HG2  PRO  90          1HG       PRO  90  -0.056  -6.399   0.676
  510    HG3  PRO  90          2HG       PRO  90  -0.826  -6.242  -0.913
  511    HD2  PRO  90          1HD       PRO  90  -1.791  -7.895   0.970
  512    HD3  PRO  90          2HD       PRO  90  -1.857  -8.307  -0.758
  513    H    GLN  91           H        GLN  91   3.283 -10.014  -0.480
  514    HA   GLN  91           HA       GLN  91   4.323  -8.902   2.032
  515    HB2  GLN  91          1HB       GLN  91   4.479 -11.752   1.061
  516    HB3  GLN  91          2HB       GLN  91   5.621 -11.105   2.228
  517    HG2  GLN  91          1HG       GLN  91   3.700 -10.553   3.705
  518    HG3  GLN  91          2HG       GLN  91   2.640 -11.384   2.562
  519   HE21  GLN  91          1HE2      GLN  91   3.117 -14.171   4.610
  520   HE22  GLN  91          2HE2      GLN  91   2.047 -12.918   4.079
  521    H    ASP  92           H        ASP  92   6.354  -8.129   1.921
  522    HA   ASP  92           HA       ASP  92   7.634  -7.663  -0.538
  523    HB2  ASP  92          1HB       ASP  92   8.845  -7.704   2.240
  524    HB3  ASP  92          2HB       ASP  92   9.585  -6.986   0.814
  525    HA   PRO  93           HA       PRO  93   9.762 -11.372  -1.596
  526    HB2  PRO  93          1HB       PRO  93  12.304 -10.332  -2.082
  527    HB3  PRO  93          2HB       PRO  93  10.984 -10.417  -3.249
  528    HG2  PRO  93          1HG       PRO  93  11.874  -8.127  -1.553
  529    HG3  PRO  93          2HG       PRO  93  11.292  -8.128  -3.230
  530    HD2  PRO  93          1HD       PRO  93   9.711  -7.339  -1.231
  531    HD3  PRO  93          2HD       PRO  93   9.062  -8.291  -2.584
  532    H    TRP  94           H        TRP  94  11.009  -9.317   0.916
  533    HA   TRP  94           HA       TRP  94  12.926 -11.239   1.888
  534    HB2  TRP  94          1HB       TRP  94  11.890  -8.734   3.230
  535    HB3  TRP  94          2HB       TRP  94  13.326  -9.649   3.683
  536    HD1  TRP  94           HD1      TRP  94  15.287  -9.738   1.634
  537    HE1  TRP  94           HE1      TRP  94  16.036  -7.811   0.097
  538    HE3  TRP  94           HE3      TRP  94  11.235  -6.663   2.156
  539    HZ2  TRP  94           HZ2      TRP  94  15.041  -5.320  -0.769
  540    HZ3  TRP  94           HZ3      TRP  94  11.215  -4.524   0.943
  541    HH2  TRP  94           HH2      TRP  94  13.080  -3.867  -0.490
  542    H    GLY  95           H        GLY  95   9.573 -10.688   2.272
  543    HA2  GLY  95          1HA       GLY  95   8.237 -12.424   3.265
  544    HA3  GLY  95          2HA       GLY  95   9.530 -12.706   4.420
  545    H    SER  96           H        SER  96   8.667  -9.434   3.731
  546    HA   SER  96           HA       SER  96   7.498  -9.237   6.406
  547    HB2  SER  96          1HB       SER  96   7.916  -6.716   5.949
  548    HB3  SER  96          2HB       SER  96   9.308  -7.753   6.262
  549    HG   SER  96           HG       SER  96   8.414  -6.626   3.831
  550    H    ASP  97           H        ASP  97   5.524  -8.294   6.773
  551    HA   ASP  97           HA       ASP  97   3.658  -8.298   4.547
  552    HB2  ASP  97          1HB       ASP  97   3.183  -7.700   7.481
  553    HB3  ASP  97          2HB       ASP  97   1.942  -7.989   6.269
  554    H    TYR  98           H        TYR  98   2.973  -6.520   3.511
  555    HA   TYR  98           HA       TYR  98   4.193  -4.032   3.823
  556    HB2  TYR  98          1HB       TYR  98   1.672  -4.878   2.413
  557    HB3  TYR  98          2HB       TYR  98   2.232  -3.209   2.385
  558    HD1  TYR  98           HD1      TYR  98   4.135  -2.567   1.056
  559    HD2  TYR  98           HD2      TYR  98   3.000  -6.651   1.355
  560    HE1  TYR  98           HE1      TYR  98   5.663  -3.125  -0.789
  561    HE2  TYR  98           HE2      TYR  98   4.522  -7.219  -0.484
  562    HH   TYR  98           HH       TYR  98   6.923  -5.165  -1.552
  563    H    GLN  99           H        GLN  99   3.412  -2.008   4.552
  564    HA   GLN  99           HA       GLN  99   1.509  -2.317   6.780
  565    HB2  GLN  99          1HB       GLN  99   3.668  -0.217   6.519
  566    HB3  GLN  99          2HB       GLN  99   2.657  -0.522   7.920
  567    HG2  GLN  99          1HG       GLN  99   4.588  -1.521   8.583
  568    HG3  GLN  99          2HG       GLN  99   3.785  -2.891   7.817
  569   HE21  GLN  99          1HE2      GLN  99   6.158  -3.254   5.295
  570   HE22  GLN  99          2HE2      GLN  99   4.657  -3.766   5.974
  571    H    LEU 100           H        LEU 100  -0.203  -1.013   6.921
  572    HA   LEU 100           HA       LEU 100  -0.347   1.370   5.206
  573    HB2  LEU 100          1HB       LEU 100  -1.675  -0.493   4.217
  574    HB3  LEU 100          2HB       LEU 100  -2.592  -0.605   5.703
  575    HG   LEU 100           HG       LEU 100  -3.635   0.609   3.674
  576   HD11  LEU 100          1HD1      LEU 100  -4.769   2.243   5.134
  577   HD12  LEU 100          2HD1      LEU 100  -3.600   1.877   6.403
  578   HD13  LEU 100          3HD1      LEU 100  -4.697   0.622   5.827
  579   HD21  LEU 100          1HD2      LEU 100  -3.146   2.966   3.492
  580   HD22  LEU 100          2HD2      LEU 100  -1.695   2.017   3.183
  581   HD23  LEU 100          3HD2      LEU 100  -1.901   2.830   4.731
  582    H    LEU 101           H        LEU 101  -0.718   3.135   6.413
  583    HA   LEU 101           HA       LEU 101  -2.087   2.788   8.995
  584    HB2  LEU 101          1HB       LEU 101   0.485   2.902   9.077
  585    HB3  LEU 101          2HB       LEU 101   0.301   4.585   8.637
  586    HG   LEU 101           HG       LEU 101   0.656   4.149  11.080
  587   HD11  LEU 101          1HD1      LEU 101  -0.969   5.761  11.844
  588   HD12  LEU 101          2HD1      LEU 101  -1.951   5.497  10.403
  589   HD13  LEU 101          3HD1      LEU 101  -0.354   6.233  10.260
  590   HD21  LEU 101          1HD2      LEU 101  -2.153   3.063  10.954
  591   HD22  LEU 101          2HD2      LEU 101  -1.187   3.318  12.406
  592   HD23  LEU 101          3HD2      LEU 101  -0.696   2.106  11.224
  593    H    SER 102           H        SER 102  -3.894   3.936   8.860
  594    HA   SER 102           HA       SER 102  -3.808   6.600   7.618
  595    HB2  SER 102          1HB       SER 102  -6.302   6.425   7.609
  596    HB3  SER 102          2HB       SER 102  -5.510   5.170   6.657
  597    HG   SER 102           HG       SER 102  -5.848   4.410   9.246
  598    HA   PRO 103           HA       PRO 103  -4.264   8.546   7.709
  599    HB2  PRO 103          1HB       PRO 103  -3.178  10.752   9.221
  600    HB3  PRO 103          2HB       PRO 103  -4.696  10.686   8.325
  601    HG2  PRO 103          1HG       PRO 103  -4.534  10.869  11.052
  602    HG3  PRO 103          2HG       PRO 103  -5.913  10.174  10.183
  603    HD2  PRO 103          1HD       PRO 103  -3.635   8.789  11.544
  604    HD3  PRO 103          2HD       PRO 103  -5.358   8.359  11.510
  605    H    GLY 104           H        GLY 104  -2.349   9.103   6.585
  606    HA2  GLY 104          1HA       GLY 104  -0.161   7.489   7.541
  607    HA3  GLY 104          2HA       GLY 104  -0.265   8.287   5.979
  608    H    GLN 105           H        GLN 105   2.005   8.107   7.705
  609    HA   GLN 105           HA       GLN 105   2.458  10.782   8.705
  610    HB2  GLN 105          1HB       GLN 105   3.507   8.543   9.526
  611    HB3  GLN 105          2HB       GLN 105   4.587   8.716   8.156
  612    HG2  GLN 105          1HG       GLN 105   4.288  10.865  10.226
  613    HG3  GLN 105          2HG       GLN 105   5.396   9.514  10.432
  614   HE21  GLN 105          1HE2      GLN 105   7.783  10.709   8.186
  615   HE22  GLN 105          2HE2      GLN 105   7.191   9.337   9.069
  616    H    HIS 106           H        HIS 106   3.369   8.795   5.924
  617    HA   HIS 106           HA       HIS 106   4.746  11.054   4.688
  618    HB2  HIS 106          1HB       HIS 106   4.388   8.242   3.639
  619    HB3  HIS 106          2HB       HIS 106   5.456   9.476   2.983
  620    HD1  HIS 106           HD1      HIS 106   7.405  10.270   4.774
  621    HD2  HIS 106           HD2      HIS 106   5.581   6.592   5.405
  622    HE1  HIS 106           HE1      HIS 106   8.951   8.999   6.295
  623    HE2  HIS 106           HE2      HIS 106   7.697   6.883   6.854
  624    H    GLY 107           H        GLY 107   1.609  10.068   4.851
  625    HA2  GLY 107          1HA       GLY 107   0.790  11.707   2.676
  626    HA3  GLY 107          2HA       GLY 107   0.635  10.008   2.257
  627    H    GLN 108           H        GLN 108  -1.705  10.659   2.100
  628    HA   GLN 108           HA       GLN 108  -3.144  11.116   4.530
  629    HB2  GLN 108          1HB       GLN 108  -3.993  10.217   1.783
  630    HB3  GLN 108          2HB       GLN 108  -5.129  10.328   3.117
  631    HG2  GLN 108          1HG       GLN 108  -3.548  12.556   1.871
  632    HG3  GLN 108          2HG       GLN 108  -5.290  12.307   1.804
  633   HE21  GLN 108          1HE2      GLN 108  -5.150  12.992   5.568
  634   HE22  GLN 108          2HE2      GLN 108  -5.218  11.482   4.725
  635    H    VAL 109           H        VAL 109  -2.599   8.336   2.461
  636    HA   VAL 109           HA       VAL 109  -2.864   6.617   4.830
  637    HB   VAL 109           HB       VAL 109  -3.172   4.798   2.908
  638   HG11  VAL 109          1HG1      VAL 109  -5.373   6.547   3.984
  639   HG12  VAL 109          2HG1      VAL 109  -4.691   5.116   4.755
  640   HG13  VAL 109          3HG1      VAL 109  -5.599   4.958   3.254
  641   HG21  VAL 109          1HG2      VAL 109  -3.032   6.348   1.050
  642   HG22  VAL 109          2HG2      VAL 109  -4.357   7.302   1.716
  643   HG23  VAL 109          3HG2      VAL 109  -4.655   5.663   1.137
  644    H    ASP 110           H        ASP 110  -1.022   5.696   5.403
  645    HA   ASP 110           HA       ASP 110   1.277   6.143   3.666
  646    HB2  ASP 110          1HB       ASP 110   0.999   6.677   6.257
  647    HB3  ASP 110          2HB       ASP 110   1.555   5.016   6.407
  648    H    ILE 111           H        ILE 111   1.796   4.547   2.337
  649    HA   ILE 111           HA       ILE 111   1.725   1.803   3.396
  650    HB   ILE 111           HB       ILE 111   1.909   1.104   0.956
  651   HG12  ILE 111          1HG1      ILE 111   0.979   3.948   0.507
  652   HG13  ILE 111          2HG1      ILE 111   2.567   3.321   0.079
  653   HG21  ILE 111          1HG2      ILE 111  -0.151   0.925   2.307
  654   HG22  ILE 111          2HG2      ILE 111  -0.465   1.189   0.592
  655   HG23  ILE 111          3HG2      ILE 111  -0.628   2.524   1.731
  656   HD11  ILE 111          1HD1      ILE 111   1.110   3.451  -1.853
  657   HD12  ILE 111          2HD1      ILE 111  -0.056   2.391  -1.061
  658   HD13  ILE 111          3HD1      ILE 111   1.541   1.779  -1.494
  659    H    PHE 112           H        PHE 112   3.615   0.913   3.795
  660    HA   PHE 112           HA       PHE 112   5.944   1.615   2.238
  661    HB2  PHE 112          1HB       PHE 112   7.302   2.260   4.211
  662    HB3  PHE 112          2HB       PHE 112   6.011   3.398   3.861
  663    HD1  PHE 112           HD1      PHE 112   3.861   3.200   5.258
  664    HD2  PHE 112           HD2      PHE 112   7.552   1.373   6.333
  665    HE1  PHE 112           HE1      PHE 112   3.108   3.057   7.596
  666    HE2  PHE 112           HE2      PHE 112   6.803   1.222   8.668
  667    HZ   PHE 112           HZ       PHE 112   4.577   2.065   9.304
  668    H    SER 113           H        SER 113   7.815   0.307   2.773
  669    HA   SER 113           HA       SER 113   7.104  -2.239   4.073
  670    HB2  SER 113          1HB       SER 113   9.030  -1.745   1.789
  671    HB3  SER 113          2HB       SER 113   8.709  -3.309   2.537
  672    HG   SER 113           HG       SER 113   7.207  -3.455   1.092
  673    H    LEU 114           H        LEU 114   8.501  -3.082   5.524
  674    HA   LEU 114           HA       LEU 114  10.253  -1.403   6.938
  675    HB2  LEU 114          1HB       LEU 114  10.106  -4.419   6.918
  676    HB3  LEU 114          2HB       LEU 114  11.034  -3.479   8.058
  677    HG   LEU 114           HG       LEU 114   9.223  -3.905   9.343
  678   HD11  LEU 114          1HD1      LEU 114   9.319  -1.496   9.155
  679   HD12  LEU 114          2HD1      LEU 114   7.660  -2.049   9.385
  680   HD13  LEU 114          3HD1      LEU 114   8.207  -1.547   7.786
  681   HD21  LEU 114          1HD2      LEU 114   8.118  -5.287   7.658
  682   HD22  LEU 114          2HD2      LEU 114   7.432  -3.837   6.926
  683   HD23  LEU 114          3HD2      LEU 114   6.973  -4.298   8.563
  684    H    GLY 115           H        GLY 115  10.727  -3.608   4.305
  685    HA2  GLY 115          1HA       GLY 115  12.627  -3.882   2.975
  686    HA3  GLY 115          2HA       GLY 115  13.548  -2.931   4.140
  687    HA   PRO 116           HA       PRO 116  14.519  -7.475   4.714
  688    HB2  PRO 116          1HB       PRO 116  17.226  -7.190   4.642
  689    HB3  PRO 116          2HB       PRO 116  16.244  -7.463   3.198
  690    HG2  PRO 116          1HG       PRO 116  17.392  -4.917   4.258
  691    HG3  PRO 116          2HG       PRO 116  17.273  -5.481   2.583
  692    HD2  PRO 116          1HD       PRO 116  15.570  -3.658   3.668
  693    HD3  PRO 116          2HD       PRO 116  15.095  -4.770   2.372
  694    H    ASP 117           H        ASP 117  15.231  -4.511   6.195
  695    HA   ASP 117           HA       ASP 117  16.685  -5.635   8.450
  696    HB2  ASP 117          1HB       ASP 117  16.644  -3.146   9.143
  697    HB3  ASP 117          2HB       ASP 117  17.596  -3.597   7.730
  698    H    GLY 118           H        GLY 118  13.448  -4.888   7.648
  699    HA2  GLY 118          1HA       GLY 118  11.534  -5.170   8.907
  700    HA3  GLY 118          2HA       GLY 118  12.550  -5.715  10.230
  701    H    VAL 119           H        VAL 119  13.536  -2.675   9.082
  702    HA   VAL 119           HA       VAL 119  12.529  -1.503  11.566
  703    HB   VAL 119           HB       VAL 119  14.582  -0.374   9.662
  704   HG11  VAL 119          1HG1      VAL 119  15.178   1.082  11.541
  705   HG12  VAL 119          2HG1      VAL 119  13.866   0.390  12.492
  706   HG13  VAL 119          3HG1      VAL 119  13.504   1.324  11.042
  707   HG21  VAL 119          1HG2      VAL 119  15.308  -2.507  10.641
  708   HG22  VAL 119          2HG2      VAL 119  14.994  -1.864  12.253
  709   HG23  VAL 119          3HG2      VAL 119  16.255  -1.149  11.249
  710    HA   PRO 120           HA       PRO 120   9.527   0.766   9.062
  711    HB2  PRO 120          1HB       PRO 120   8.277   1.507  11.550
  712    HB3  PRO 120          2HB       PRO 120   7.690   0.388  10.320
  713    HG2  PRO 120          1HG       PRO 120   8.495  -0.356  12.840
  714    HG3  PRO 120          2HG       PRO 120   8.471  -1.434  11.434
  715    HD2  PRO 120          1HD       PRO 120  10.772  -0.005  12.693
  716    HD3  PRO 120          2HD       PRO 120  10.702  -1.624  11.963
  717    H    GLU 121           H        GLU 121   9.327   2.891   8.579
  718    HA   GLU 121           HA       GLU 121   9.584   5.139   8.604
  719    HB2  GLU 121          1HB       GLU 121   9.493   4.598  11.552
  720    HB3  GLU 121          2HB       GLU 121   9.797   6.223  10.949
  721    HG2  GLU 121          1HG       GLU 121   7.389   4.539  10.296
  722    HG3  GLU 121          2HG       GLU 121   7.438   5.859  11.466
  723    H    SER 122           H        SER 122  11.831   3.465   8.251
  724    HA   SER 122           HA       SER 122  13.987   5.162   9.296
  725    HB2  SER 122          1HB       SER 122  15.318   3.085   8.294
  726    HB3  SER 122          2HB       SER 122  14.591   3.024   9.902
  727    HG   SER 122           HG       SER 122  14.117   1.398   7.911
  728    H    ASN 123           H        ASN 123  15.886   5.364   7.654
  729    HA   ASN 123           HA       ASN 123  14.940   6.440   5.205
  730    HB2  ASN 123          1HB       ASN 123  17.253   6.723   4.586
  731    HB3  ASN 123          2HB       ASN 123  17.109   7.081   6.302
  732   HD21  ASN 123          1HD2      ASN 123  19.413   4.024   4.997
  733   HD22  ASN 123          2HD2      ASN 123  18.422   4.951   3.921
  734    H    ASP 124           H        ASP 124  16.045   3.335   6.228
  735    HA   ASP 124           HA       ASP 124  15.997   2.187   3.572
  736    HB2  ASP 124          1HB       ASP 124  16.429   0.035   4.851
  737    HB3  ASP 124          2HB       ASP 124  17.668   1.276   5.013
  738    H    ASP 125           H        ASP 125  13.660   3.299   3.933
  739    HA   ASP 125           HA       ASP 125  11.832   1.018   4.302
  740    HB2  ASP 125          1HB       ASP 125  11.630   3.819   5.291
  741    HB3  ASP 125          2HB       ASP 125  10.157   3.084   4.677
  742    H    ILE 126           H        ILE 126  10.457   0.647   2.627
  743    HA   ILE 126           HA       ILE 126  10.759   2.416   0.302
  744    HB   ILE 126           HB       ILE 126   9.562  -0.359   0.372
  745   HG12  ILE 126          1HG1      ILE 126  11.949  -0.430   0.962
  746   HG13  ILE 126          2HG1      ILE 126  11.671  -1.127  -0.629
  747   HG21  ILE 126          1HG2      ILE 126   8.845   1.182  -1.464
  748   HG22  ILE 126          2HG2      ILE 126   9.647  -0.292  -2.009
  749   HG23  ILE 126          3HG2      ILE 126  10.529   1.238  -1.992
  750   HD11  ILE 126          1HD1      ILE 126  12.443   0.960  -1.660
  751   HD12  ILE 126          2HD1      ILE 126  13.670   0.228  -0.625
  752   HD13  ILE 126          3HD1      ILE 126  12.754   1.622  -0.055
  753    H    GLY 127           H        GLY 127   9.279   3.994   0.453
  754    HA2  GLY 127          1HA       GLY 127   6.490   3.195   1.022
  755    HA3  GLY 127          2HA       GLY 127   7.182   4.710   1.589
  756    H    ASN 128           H        ASN 128   4.827   4.494   0.006
  757    HA   ASN 128           HA       ASN 128   5.330   4.851  -2.742
  758    HB2  ASN 128          1HB       ASN 128   3.072   5.717  -2.924
  759    HB3  ASN 128          2HB       ASN 128   3.084   4.336  -1.838
  760   HD21  ASN 128          1HD2      ASN 128   1.103   7.301  -0.555
  761   HD22  ASN 128          2HD2      ASN 128   1.223   6.607  -2.135
  762    H    TRP 129           H        TRP 129   5.186   7.126  -0.074
  763    HA   TRP 129           HA       TRP 129   5.409   9.478  -1.637
  764    HB2  TRP 129          1HB       TRP 129   4.594   9.599   0.628
  765    HB3  TRP 129          2HB       TRP 129   6.074   8.880   1.247
  766    HD1  TRP 129           HD1      TRP 129   4.707  12.191  -0.123
  767    HE1  TRP 129           HE1      TRP 129   6.316  14.079   0.557
  768    HE3  TRP 129           HE3      TRP 129   8.477   9.366   1.868
  769    HZ2  TRP 129           HZ2      TRP 129   8.853  14.333   1.771
  770    HZ3  TRP 129           HZ3      TRP 129  10.462  10.510   2.766
  771    HH2  TRP 129           HH2      TRP 129  10.644  12.945   2.716
  772    H    THR 130           H        THR 130   7.709   7.184  -0.405
  773    HA   THR 130           HA       THR 130   9.984   8.901  -0.719
  774    HB   THR 130           HB       THR 130  10.071   5.903  -0.427
  775    HG1  THR 130           HG1      THR 130  10.257   7.190   1.935
  776   HG21  THR 130          1HG2      THR 130  12.194   7.082  -0.831
  777   HG22  THR 130          2HG2      THR 130  12.138   6.374   0.783
  778   HG23  THR 130          3HG2      THR 130  11.882   8.106   0.570
  779    H    ILE 131           H        ILE 131   8.390   6.399  -2.607
  780    HA   ILE 131           HA       ILE 131  10.559   6.333  -4.526
  781    HB   ILE 131           HB       ILE 131   9.438   4.240  -3.944
  782   HG12  ILE 131          1HG1      ILE 131   8.985   3.428  -6.259
  783   HG13  ILE 131          2HG1      ILE 131   9.044   5.097  -6.816
  784   HG21  ILE 131          1HG2      ILE 131   7.216   4.990  -3.503
  785   HG22  ILE 131          2HG2      ILE 131   7.154   3.797  -4.801
  786   HG23  ILE 131          3HG2      ILE 131   7.010   5.516  -5.173
  787   HD11  ILE 131          1HD1      ILE 131  11.312   3.614  -5.507
  788   HD12  ILE 131          2HD1      ILE 131  11.365   5.264  -6.129
  789   HD13  ILE 131          3HD1      ILE 131  11.134   3.910  -7.237
  790    H    GLY 132           H        GLY 132   7.321   7.707  -4.285
  791    HA2  GLY 132          1HA       GLY 132   7.232   9.885  -5.527
  792    HA3  GLY 132          2HA       GLY 132   7.808   8.976  -6.913
  793    H    PHE 133           H        PHE 133   5.344   7.972  -4.584
  794    HA   PHE 133           HA       PHE 133   3.295   8.343  -6.655
  795    HB2  PHE 133          1HB       PHE 133   3.717   5.878  -4.958
  796    HB3  PHE 133          2HB       PHE 133   2.240   6.194  -5.865
  797    HD1  PHE 133           HD1      PHE 133   2.554   6.662  -8.403
  798    HD2  PHE 133           HD2      PHE 133   5.425   4.696  -5.960
  799    HE1  PHE 133           HE1      PHE 133   3.560   5.653 -10.405
  800    HE2  PHE 133           HE2      PHE 133   6.443   3.687  -7.958
  801    HZ   PHE 133           HZ       PHE 133   5.509   4.164 -10.186
  802    H    HIS 134           H        HIS 134   3.711  10.202  -4.778
  803    HA   HIS 134           HA       HIS 134   1.618   9.776  -2.758
  804    HB2  HIS 134          1HB       HIS 134   3.733  10.527  -1.829
  805    HB3  HIS 134          2HB       HIS 134   3.796  11.872  -2.957
  806    HD1  HIS 134           HD1      HIS 134   3.543  13.909  -1.572
  807    HD2  HIS 134           HD2      HIS 134   0.885  10.921  -0.426
  808    HE1  HIS 134           HE1      HIS 134   2.079  14.945   0.191
  809    HE2  HIS 134           HE2      HIS 134   0.523  13.104   0.922
  810    H    HIS 135           H        HIS 135   2.427  11.496  -5.637
  811    HA   HIS 135           HA       HIS 135   0.233  13.397  -5.290
  812    HB2  HIS 135          1HB       HIS 135   2.315  13.148  -7.473
  813    HB3  HIS 135          2HB       HIS 135   1.082  14.401  -7.402
  814    HD1  HIS 135           HD1      HIS 135   4.399  14.485  -7.099
  815    HD2  HIS 135           HD2      HIS 135   1.459  15.290  -4.268
  816    HE1  HIS 135           HE1      HIS 135   5.493  15.959  -5.381
  817    HE2  HIS 135           HE2      HIS 135   3.687  16.473  -3.706
  818    H    HIS 136           H        HIS 136  -0.896  11.045  -5.363
  819    HA   HIS 136           HA       HIS 136  -2.096  10.912  -8.030
  820    HB2  HIS 136          1HB       HIS 136  -0.465   9.073  -7.891
  821    HB3  HIS 136          2HB       HIS 136  -1.237   8.500  -6.417
  822    HD1  HIS 136           HD1      HIS 136  -3.015   6.782  -6.707
  823    HD2  HIS 136           HD2      HIS 136  -2.261   8.887 -10.223
  824    HE1  HIS 136           HE1      HIS 136  -4.411   5.674  -8.482
  825    HE2  HIS 136           HE2      HIS 136  -3.788   6.837 -10.625
  826    H    HIS 137           H        HIS 137  -4.151  11.446  -7.737
  827    HA   HIS 137           HA       HIS 137  -5.918   9.885  -6.233
  828    HB2  HIS 137          1HB       HIS 137  -6.635  11.442  -4.490
  829    HB3  HIS 137          2HB       HIS 137  -4.935  11.045  -4.288
  830    HD1  HIS 137           HD1      HIS 137  -7.098  13.809  -4.067
  831    HD2  HIS 137           HD2      HIS 137  -3.299  13.259  -5.657
  832    HE1  HIS 137           HE1      HIS 137  -6.093  16.104  -4.219
  833    HE2  HIS 137           HE2      HIS 137  -3.892  15.762  -5.387
  834    H    HIS 138           H        HIS 138  -7.567   9.893  -7.593
  835    HA   HIS 138           HA       HIS 138  -8.455  12.480  -8.693
  836    HB2  HIS 138          1HB       HIS 138  -8.611   9.718  -9.906
  837    HB3  HIS 138          2HB       HIS 138  -9.522  11.090 -10.525
  838    HD1  HIS 138           HD1      HIS 138  -6.281   9.444 -10.731
  839    HD2  HIS 138           HD2      HIS 138  -7.814  13.215 -11.555
  840    HE1  HIS 138           HE1      HIS 138  -4.589  10.545 -12.220
  841    HE2  HIS 138           HE2      HIS 138  -5.631  12.747 -12.863
  842    H    HIS 139           H        HIS 139 -10.563  13.039  -8.469
  843    HA   HIS 139           HA       HIS 139 -12.124  11.472  -6.591
  844    HB2  HIS 139          1HB       HIS 139 -11.890  13.994  -6.474
  845    HB3  HIS 139          2HB       HIS 139 -12.903  14.077  -7.909
  846    HD1  HIS 139           HD1      HIS 139 -15.300  14.426  -7.401
  847    HD2  HIS 139           HD2      HIS 139 -13.334  12.479  -4.303
  848    HE1  HIS 139           HE1      HIS 139 -17.018  14.131  -5.593
  849    HE2  HIS 139           HE2      HIS 139 -15.847  12.819  -3.793
  850    H    LYS 140           H        LYS 140 -11.976  12.134  -9.971
  851    HA   LYS 140           HA       LYS 140 -13.784   9.956 -10.453
  852    HB2  LYS 140          1HB       LYS 140 -15.159  11.217 -12.120
  853    HB3  LYS 140          2HB       LYS 140 -15.445  11.685 -10.452
  854    HG2  LYS 140          1HG       LYS 140 -14.319  13.726 -10.721
  855    HG3  LYS 140          2HG       LYS 140 -13.586  13.214 -12.240
  856    HD2  LYS 140          1HD       LYS 140 -15.405  14.791 -12.638
  857    HD3  LYS 140          2HD       LYS 140 -15.787  13.205 -13.306
  858    HE2  LYS 140          1HE       LYS 140 -17.737  14.118 -12.211
  859    HE3  LYS 140          2HE       LYS 140 -17.150  12.723 -11.309
  860    HZ1  LYS 140          1HZ       LYS 140 -16.161  14.165  -9.700
  861    HZ2  LYS 140          2HZ       LYS 140 -17.777  14.617  -9.891
  862    HZ3  LYS 140          3HZ       LYS 140 -16.551  15.541 -10.598
  Start of MODEL   11
    1    H1   MET  25          1H        MET  25  28.373 -10.461  -6.476
    2    H2   MET  25          2H        MET  25  27.307 -10.728  -5.195
    3    H3   MET  25          3H        MET  25  27.058  -9.426  -6.242
    4    HA   MET  25           HA       MET  25  26.647 -10.917  -8.073
    5    HB2  MET  25          1HB       MET  25  26.954 -13.067  -5.967
    6    HB3  MET  25          2HB       MET  25  26.347 -13.335  -7.594
    7    HG2  MET  25          1HG       MET  25  29.107 -12.423  -6.826
    8    HG3  MET  25          2HG       MET  25  28.650 -13.999  -7.466
    9    HE1  MET  25          1HE       MET  25  30.696 -12.462 -10.421
   10    HE2  MET  25          2HE       MET  25  30.518 -13.837  -9.331
   11    HE3  MET  25          3HE       MET  25  31.013 -12.268  -8.698
   12    H    GLY  26           H        GLY  26  25.485 -11.930  -4.844
   13    HA2  GLY  26          1HA       GLY  26  22.740 -11.722  -5.737
   14    HA3  GLY  26          2HA       GLY  26  23.291 -12.196  -4.135
   15    H    ASN  27           H        ASN  27  21.863 -10.862  -3.045
   16    HA   ASN  27           HA       ASN  27  21.079  -8.961  -2.067
   17    HB2  ASN  27          1HB       ASN  27  23.890  -8.010  -2.669
   18    HB3  ASN  27          2HB       ASN  27  22.768  -7.198  -1.584
   19   HD21  ASN  27          1HD2      ASN  27  24.854 -10.445  -0.389
   20   HD22  ASN  27          2HD2      ASN  27  24.921  -9.854  -2.015
   21    H    LYS  28           H        LYS  28  20.164  -9.154  -4.564
   22    HA   LYS  28           HA       LYS  28  20.822  -6.782  -6.086
   23    HB2  LYS  28          1HB       LYS  28  18.828  -8.988  -6.633
   24    HB3  LYS  28          2HB       LYS  28  19.240  -7.692  -7.750
   25    HG2  LYS  28          1HG       LYS  28  21.585  -8.492  -7.731
   26    HG3  LYS  28          2HG       LYS  28  21.070  -9.854  -6.737
   27    HD2  LYS  28          1HD       LYS  28  19.583 -10.608  -8.499
   28    HD3  LYS  28          2HD       LYS  28  20.005  -9.205  -9.483
   29    HE2  LYS  28          1HE       LYS  28  21.853 -11.424  -8.618
   30    HE3  LYS  28          2HE       LYS  28  21.237 -11.141 -10.246
   31    HZ1  LYS  28          1HZ       LYS  28  23.476 -10.308 -10.045
   32    HZ2  LYS  28          2HZ       LYS  28  23.052  -9.346  -8.720
   33    HZ3  LYS  28          3HZ       LYS  28  22.417  -9.009 -10.249
   34    H    GLU  29           H        GLU  29  20.075  -5.476  -4.199
   35    HA   GLU  29           HA       GLU  29  17.399  -5.226  -3.462
   36    HB2  GLU  29          1HB       GLU  29  19.260  -4.146  -2.264
   37    HB3  GLU  29          2HB       GLU  29  19.495  -3.052  -3.619
   38    HG2  GLU  29          1HG       GLU  29  17.261  -2.132  -3.262
   39    HG3  GLU  29          2HG       GLU  29  17.030  -3.228  -1.901
   40    H    LYS  30           H        LYS  30  19.144  -3.990  -6.231
   41    HA   LYS  30           HA       LYS  30  17.365  -2.087  -7.193
   42    HB2  LYS  30          1HB       LYS  30  19.587  -2.523  -8.169
   43    HB3  LYS  30          2HB       LYS  30  19.018  -4.067  -8.778
   44    HG2  LYS  30          1HG       LYS  30  19.048  -2.496 -10.577
   45    HG3  LYS  30          2HG       LYS  30  17.368  -2.852 -10.175
   46    HD2  LYS  30          1HD       LYS  30  17.209  -0.778  -8.915
   47    HD3  LYS  30          2HD       LYS  30  18.908  -0.431  -9.243
   48    HE2  LYS  30          1HE       LYS  30  18.400  -0.380 -11.657
   49    HE3  LYS  30          2HE       LYS  30  16.699  -0.651 -11.283
   50    HZ1  LYS  30          1HZ       LYS  30  16.642   1.431 -10.096
   51    HZ2  LYS  30          2HZ       LYS  30  17.207   1.693 -11.665
   52    HZ3  LYS  30          3HZ       LYS  30  18.288   1.682 -10.368
   53    H    ALA  31           H        ALA  31  17.442  -5.574  -7.823
   54    HA   ALA  31           HA       ALA  31  15.048  -5.569  -9.370
   55    HB1  ALA  31          1HB       ALA  31  16.759  -7.280  -9.671
   56    HB2  ALA  31          2HB       ALA  31  15.209  -8.003  -9.244
   57    HB3  ALA  31          3HB       ALA  31  16.479  -7.860  -8.028
   58    H    ASP  32           H        ASP  32  15.850  -6.351  -6.018
   59    HA   ASP  32           HA       ASP  32  13.365  -7.493  -5.366
   60    HB2  ASP  32          1HB       ASP  32  15.531  -6.320  -3.634
   61    HB3  ASP  32          2HB       ASP  32  14.083  -7.074  -2.972
   62    H    ARG  33           H        ARG  33  14.567  -4.162  -4.870
   63    HA   ARG  33           HA       ARG  33  12.175  -3.396  -3.543
   64    HB2  ARG  33          1HB       ARG  33  12.926  -1.121  -3.630
   65    HB3  ARG  33          2HB       ARG  33  14.261  -2.161  -3.181
   66    HG2  ARG  33          1HG       ARG  33  15.188  -1.968  -5.419
   67    HG3  ARG  33          2HG       ARG  33  13.818  -0.962  -5.906
   68    HD2  ARG  33          1HD       ARG  33  14.421   0.715  -4.267
   69    HD3  ARG  33          2HD       ARG  33  15.729  -0.299  -3.668
   70    HE   ARG  33           HE       ARG  33  16.272   0.073  -6.330
   71   HH11  ARG  33          1HH1      ARG  33  15.778   2.162  -3.563
   72   HH12  ARG  33          2HH1      ARG  33  16.834   3.405  -4.152
   73   HH21  ARG  33          1HH2      ARG  33  17.674   1.707  -7.100
   74   HH22  ARG  33          2HH2      ARG  33  17.918   3.144  -6.159
   75    H    GLN  34           H        GLN  34  13.171  -3.355  -6.916
   76    HA   GLN  34           HA       GLN  34  11.035  -1.865  -7.940
   77    HB2  GLN  34          1HB       GLN  34  12.718  -4.059  -9.104
   78    HB3  GLN  34          2HB       GLN  34  11.388  -3.359 -10.017
   79    HG2  GLN  34          1HG       GLN  34  13.743  -1.852  -8.901
   80    HG3  GLN  34          2HG       GLN  34  13.513  -2.320 -10.585
   81   HE21  GLN  34          1HE2      GLN  34  12.412   1.224  -9.837
   82   HE22  GLN  34          2HE2      GLN  34  13.813   0.323  -9.374
   83    H    LYS  35           H        LYS  35  11.230  -5.281  -7.050
   84    HA   LYS  35           HA       LYS  35   8.651  -6.066  -7.890
   85    HB2  LYS  35          1HB       LYS  35  10.082  -7.015  -5.399
   86    HB3  LYS  35          2HB       LYS  35   8.837  -7.872  -6.291
   87    HG2  LYS  35          1HG       LYS  35  10.313  -8.293  -8.105
   88    HG3  LYS  35          2HG       LYS  35  11.535  -7.206  -7.437
   89    HD2  LYS  35          1HD       LYS  35  11.685  -8.692  -5.448
   90    HD3  LYS  35          2HD       LYS  35  10.584  -9.810  -6.251
   91    HE2  LYS  35          1HE       LYS  35  12.162 -10.199  -8.008
   92    HE3  LYS  35          2HE       LYS  35  13.223  -8.927  -7.400
   93    HZ1  LYS  35          1HZ       LYS  35  13.691 -10.205  -5.460
   94    HZ2  LYS  35          2HZ       LYS  35  13.931 -11.209  -6.802
   95    HZ3  LYS  35          3HZ       LYS  35  12.531 -11.376  -5.867
   96    H    VAL  36           H        VAL  36   9.873  -4.651  -4.923
   97    HA   VAL  36           HA       VAL  36   7.516  -4.677  -3.415
   98    HB   VAL  36           HB       VAL  36   9.920  -2.856  -3.293
   99   HG11  VAL  36          1HG1      VAL  36   8.174  -1.646  -2.245
  100   HG12  VAL  36          2HG1      VAL  36   9.129  -2.383  -0.957
  101   HG13  VAL  36          3HG1      VAL  36   7.581  -3.087  -1.420
  102   HG21  VAL  36          1HG2      VAL  36   9.114  -5.226  -1.615
  103   HG22  VAL  36          2HG2      VAL  36  10.564  -4.246  -1.399
  104   HG23  VAL  36          3HG2      VAL  36  10.366  -5.217  -2.858
  105    H    VAL  37           H        VAL  37   8.916  -2.129  -5.470
  106    HA   VAL  37           HA       VAL  37   6.950  -0.190  -5.020
  107    HB   VAL  37           HB       VAL  37   8.565  -0.611  -7.543
  108   HG11  VAL  37          1HG1      VAL  37   8.184   1.790  -7.921
  109   HG12  VAL  37          2HG1      VAL  37   7.116   1.827  -6.518
  110   HG13  VAL  37          3HG1      VAL  37   6.681   0.868  -7.932
  111   HG21  VAL  37          1HG2      VAL  37  10.103   1.039  -6.590
  112   HG22  VAL  37          2HG2      VAL  37   9.983  -0.396  -5.572
  113   HG23  VAL  37          3HG2      VAL  37   9.139   1.082  -5.114
  114    H    SER  38           H        SER  38   7.077  -2.844  -7.343
  115    HA   SER  38           HA       SER  38   4.803  -2.202  -8.843
  116    HB2  SER  38          1HB       SER  38   6.423  -3.948  -9.488
  117    HB3  SER  38          2HB       SER  38   5.879  -4.946  -8.142
  118    HG   SER  38           HG       SER  38   4.723  -5.676  -9.825
  119    H    ASP  39           H        ASP  39   5.131  -4.190  -5.912
  120    HA   ASP  39           HA       ASP  39   2.356  -4.739  -5.659
  121    HB2  ASP  39          1HB       ASP  39   4.593  -4.803  -3.631
  122    HB3  ASP  39          2HB       ASP  39   2.946  -5.300  -3.269
  123    H    LEU  40           H        LEU  40   4.466  -2.216  -4.533
  124    HA   LEU  40           HA       LEU  40   2.810  -0.964  -2.669
  125    HB2  LEU  40          1HB       LEU  40   5.278  -0.584  -3.209
  126    HB3  LEU  40          2HB       LEU  40   4.725   0.447  -4.511
  127    HG   LEU  40           HG       LEU  40   3.572   1.874  -2.823
  128   HD11  LEU  40          1HD1      LEU  40   5.035   0.088  -0.882
  129   HD12  LEU  40          2HD1      LEU  40   3.287   0.250  -1.050
  130   HD13  LEU  40          3HD1      LEU  40   4.245   1.610  -0.467
  131   HD21  LEU  40          1HD2      LEU  40   5.636   2.901  -1.988
  132   HD22  LEU  40          2HD2      LEU  40   5.758   2.469  -3.694
  133   HD23  LEU  40          3HD2      LEU  40   6.536   1.465  -2.471
  134    H    VAL  41           H        VAL  41   3.139  -0.449  -6.177
  135    HA   VAL  41           HA       VAL  41   1.199   1.581  -6.412
  136    HB   VAL  41           HB       VAL  41   1.780  -0.507  -8.509
  137   HG11  VAL  41          1HG1      VAL  41   0.766   2.318  -8.737
  138   HG12  VAL  41          2HG1      VAL  41  -0.178   0.847  -8.970
  139   HG13  VAL  41          3HG1      VAL  41   1.128   1.244 -10.088
  140   HG21  VAL  41          1HG2      VAL  41   3.481   1.023  -9.384
  141   HG22  VAL  41          2HG2      VAL  41   3.879   0.490  -7.751
  142   HG23  VAL  41          3HG2      VAL  41   3.213   2.102  -8.015
  143    H    ALA  42           H        ALA  42   0.961  -1.944  -6.418
  144    HA   ALA  42           HA       ALA  42  -1.795  -2.105  -7.021
  145    HB1  ALA  42          1HB       ALA  42  -0.036  -4.003  -5.472
  146    HB2  ALA  42          2HB       ALA  42  -0.386  -4.057  -7.199
  147    HB3  ALA  42          3HB       ALA  42  -1.669  -4.370  -6.026
  148    H    LEU  43           H        LEU  43  -0.044  -1.773  -3.967
  149    HA   LEU  43           HA       LEU  43  -2.249  -2.075  -2.235
  150    HB2  LEU  43          1HB       LEU  43   0.277  -0.456  -1.869
  151    HB3  LEU  43          2HB       LEU  43  -0.847  -0.858  -0.586
  152    HG   LEU  43           HG       LEU  43   0.804  -2.839  -2.156
  153   HD11  LEU  43          1HD1      LEU  43   2.177  -1.544  -0.666
  154   HD12  LEU  43          2HD1      LEU  43   1.942  -3.154   0.019
  155   HD13  LEU  43          3HD1      LEU  43   1.031  -1.784   0.654
  156   HD21  LEU  43          1HD2      LEU  43  -0.007  -4.468  -0.517
  157   HD22  LEU  43          2HD2      LEU  43  -1.328  -3.791  -1.471
  158   HD23  LEU  43          3HD2      LEU  43  -1.059  -3.238   0.181
  159    H    GLU  44           H        GLU  44  -0.713   0.845  -3.553
  160    HA   GLU  44           HA       GLU  44  -2.635   2.635  -2.469
  161    HB2  GLU  44          1HB       GLU  44  -0.312   3.243  -3.259
  162    HB3  GLU  44          2HB       GLU  44  -0.910   3.104  -4.905
  163    HG2  GLU  44          1HG       GLU  44  -2.497   4.883  -4.516
  164    HG3  GLU  44          2HG       GLU  44  -2.014   4.976  -2.824
  165    H    GLY  45           H        GLY  45  -2.340   0.855  -5.457
  166    HA2  GLY  45          1HA       GLY  45  -4.421   1.942  -6.942
  167    HA3  GLY  45          2HA       GLY  45  -3.890   0.272  -7.026
  168    H    ALA  46           H        ALA  46  -4.488  -0.733  -4.600
  169    HA   ALA  46           HA       ALA  46  -7.244  -1.212  -4.646
  170    HB1  ALA  46          1HB       ALA  46  -6.923  -2.331  -2.531
  171    HB2  ALA  46          2HB       ALA  46  -5.378  -1.509  -2.296
  172    HB3  ALA  46          3HB       ALA  46  -5.563  -2.681  -3.597
  173    H    LEU  47           H        LEU  47  -5.316   0.991  -2.648
  174    HA   LEU  47           HA       LEU  47  -7.358   2.005  -1.042
  175    HB2  LEU  47          1HB       LEU  47  -4.950   3.490  -2.093
  176    HB3  LEU  47          2HB       LEU  47  -5.873   3.901  -0.658
  177    HG   LEU  47           HG       LEU  47  -4.077   1.513  -1.060
  178   HD11  LEU  47          1HD1      LEU  47  -2.939   3.624  -0.585
  179   HD12  LEU  47          2HD1      LEU  47  -2.790   2.485   0.754
  180   HD13  LEU  47          3HD1      LEU  47  -3.927   3.828   0.861
  181   HD21  LEU  47          1HD2      LEU  47  -6.034   0.826   0.184
  182   HD22  LEU  47          2HD2      LEU  47  -5.824   2.180   1.296
  183   HD23  LEU  47          3HD2      LEU  47  -4.620   0.894   1.234
  184    H    ASP  48           H        ASP  48  -6.182   3.025  -4.202
  185    HA   ASP  48           HA       ASP  48  -7.799   5.307  -4.500
  186    HB2  ASP  48          1HB       ASP  48  -5.824   4.817  -5.910
  187    HB3  ASP  48          2HB       ASP  48  -6.700   3.485  -6.656
  188    H    MET  49           H        MET  49  -8.282   1.932  -5.448
  189    HA   MET  49           HA       MET  49 -10.761   2.356  -6.743
  190    HB2  MET  49          1HB       MET  49  -9.527  -0.139  -5.575
  191    HB3  MET  49          2HB       MET  49 -11.037  -0.130  -6.479
  192    HG2  MET  49          1HG       MET  49  -9.871   0.760  -8.426
  193    HG3  MET  49          2HG       MET  49  -8.359   0.756  -7.520
  194    HE1  MET  49          1HE       MET  49 -10.694  -3.043  -8.708
  195    HE2  MET  49          2HE       MET  49 -11.211  -1.400  -9.083
  196    HE3  MET  49          3HE       MET  49 -11.229  -1.970  -7.415
  197    H    TYR  50           H        TYR  50  -9.929   1.359  -3.453
  198    HA   TYR  50           HA       TYR  50 -12.572   0.947  -2.574
  199    HB2  TYR  50          1HB       TYR  50 -10.671   0.109  -1.306
  200    HB3  TYR  50          2HB       TYR  50 -10.106   1.751  -1.015
  201    HD1  TYR  50           HD1      TYR  50 -12.671  -0.745  -0.138
  202    HD2  TYR  50           HD2      TYR  50 -11.111   3.126   0.673
  203    HE1  TYR  50           HE1      TYR  50 -14.005  -0.642   1.929
  204    HE2  TYR  50           HE2      TYR  50 -12.433   3.234   2.734
  205    HH   TYR  50           HH       TYR  50 -14.414   0.507   3.804
  206    H    LYS  51           H        LYS  51 -10.482   3.812  -2.517
  207    HA   LYS  51           HA       LYS  51 -12.361   5.477  -1.178
  208    HB2  LYS  51          1HB       LYS  51  -9.970   6.007  -1.213
  209    HB3  LYS  51          2HB       LYS  51 -10.034   6.231  -2.957
  210    HG2  LYS  51          1HG       LYS  51 -11.648   8.084  -2.604
  211    HG3  LYS  51          2HG       LYS  51 -11.406   7.904  -0.867
  212    HD2  LYS  51          1HD       LYS  51  -9.064   8.435  -1.098
  213    HD3  LYS  51          2HD       LYS  51  -9.222   8.492  -2.853
  214    HE2  LYS  51          1HE       LYS  51 -10.595  10.324  -0.893
  215    HE3  LYS  51          2HE       LYS  51  -9.196  10.733  -1.881
  216    HZ1  LYS  51          1HZ       LYS  51 -11.153  11.586  -2.916
  217    HZ2  LYS  51          2HZ       LYS  51 -11.926  10.084  -2.852
  218    HZ3  LYS  51          3HZ       LYS  51 -10.588  10.304  -3.859
  219    H    LEU  52           H        LEU  52 -11.768   4.728  -4.560
  220    HA   LEU  52           HA       LEU  52 -13.329   6.769  -5.690
  221    HB2  LEU  52          1HB       LEU  52 -11.805   5.315  -6.970
  222    HB3  LEU  52          2HB       LEU  52 -12.875   3.957  -6.691
  223    HG   LEU  52           HG       LEU  52 -14.643   5.108  -7.982
  224   HD11  LEU  52          1HD1      LEU  52 -12.480   7.138  -8.514
  225   HD12  LEU  52          2HD1      LEU  52 -13.971   7.406  -7.611
  226   HD13  LEU  52          3HD1      LEU  52 -14.036   7.060  -9.338
  227   HD21  LEU  52          1HD2      LEU  52 -12.019   4.771  -9.430
  228   HD22  LEU  52          2HD2      LEU  52 -13.615   4.799 -10.180
  229   HD23  LEU  52          3HD2      LEU  52 -13.184   3.495  -9.074
  230    H    ASP  53           H        ASP  53 -14.152   3.511  -4.628
  231    HA   ASP  53           HA       ASP  53 -16.913   3.737  -5.344
  232    HB2  ASP  53          1HB       ASP  53 -15.873   1.576  -5.410
  233    HB3  ASP  53          2HB       ASP  53 -15.390   1.700  -3.723
  234    H    ASN  54           H        ASN  54 -15.141   3.862  -2.251
  235    HA   ASN  54           HA       ASN  54 -17.677   4.232  -0.836
  236    HB2  ASN  54          1HB       ASN  54 -14.883   3.734   0.196
  237    HB3  ASN  54          2HB       ASN  54 -16.287   3.977   1.229
  238   HD21  ASN  54          1HD2      ASN  54 -15.650   0.452  -0.646
  239   HD22  ASN  54          2HD2      ASN  54 -14.700   1.852  -0.995
  240    H    SER  55           H        SER  55 -15.346   6.168  -2.182
  241    HA   SER  55           HA       SER  55 -14.950   8.393  -2.142
  242    HB2  SER  55          1HB       SER  55 -17.360   8.482  -0.330
  243    HB3  SER  55          2HB       SER  55 -16.618   9.882  -1.106
  244    HG   SER  55           HG       SER  55 -18.154   7.822  -2.210
  245    H    ARG  56           H        ARG  56 -13.831   6.561  -0.035
  246    HA   ARG  56           HA       ARG  56 -12.517   8.622   1.457
  247    HB2  ARG  56          1HB       ARG  56 -13.069   7.675   3.702
  248    HB3  ARG  56          2HB       ARG  56 -14.432   8.432   2.895
  249    HG2  ARG  56          1HG       ARG  56 -15.412   6.543   3.721
  250    HG3  ARG  56          2HG       ARG  56 -14.947   5.989   2.114
  251    HD2  ARG  56          1HD       ARG  56 -14.354   4.294   3.697
  252    HD3  ARG  56          2HD       ARG  56 -12.874   5.048   3.106
  253    HE   ARG  56           HE       ARG  56 -13.390   6.450   5.348
  254   HH11  ARG  56          1HH1      ARG  56 -13.226   3.006   4.717
  255   HH12  ARG  56          2HH1      ARG  56 -12.655   2.612   6.310
  256   HH21  ARG  56          1HH2      ARG  56 -12.648   5.941   7.435
  257   HH22  ARG  56          2HH2      ARG  56 -12.359   4.285   7.869
  258    H    TYR  57           H        TYR  57 -10.604   7.919   2.457
  259    HA   TYR  57           HA       TYR  57  -9.429   5.602   1.261
  260    HB2  TYR  57          1HB       TYR  57  -8.492   7.796   3.039
  261    HB3  TYR  57          2HB       TYR  57  -7.558   6.306   3.028
  262    HD1  TYR  57           HD1      TYR  57  -7.700   9.453   1.659
  263    HD2  TYR  57           HD2      TYR  57  -7.200   5.403   0.469
  264    HE1  TYR  57           HE1      TYR  57  -6.517  10.200  -0.363
  265    HE2  TYR  57           HE2      TYR  57  -6.020   6.136  -1.560
  266    HH   TYR  57           HH       TYR  57  -5.779   8.061  -2.961
  267    HA   PRO  58           HA       PRO  58 -10.410   2.678   4.391
  268    HB2  PRO  58          1HB       PRO  58  -8.096   1.081   3.783
  269    HB3  PRO  58          2HB       PRO  58  -9.771   0.807   3.304
  270    HG2  PRO  58          1HG       PRO  58  -7.739   1.460   1.571
  271    HG3  PRO  58          2HG       PRO  58  -9.461   1.728   1.257
  272    HD2  PRO  58          1HD       PRO  58  -7.365   3.662   2.117
  273    HD3  PRO  58          2HD       PRO  58  -8.765   3.902   1.053
  274    H    THR  59           H        THR  59  -9.664   1.715   6.357
  275    HA   THR  59           HA       THR  59  -7.522   3.144   7.671
  276    HB   THR  59           HB       THR  59  -8.130   1.728   9.640
  277    HG1  THR  59           HG1      THR  59 -10.435   0.754   8.993
  278   HG21  THR  59          1HG2      THR  59 -10.440   3.144   8.305
  279   HG22  THR  59          2HG2      THR  59  -9.192   3.906   9.290
  280   HG23  THR  59          3HG2      THR  59 -10.317   2.763  10.022
  281    H    THR  60           H        THR  60  -6.113   1.529   9.162
  282    HA   THR  60           HA       THR  60  -4.201   0.505   7.476
  283    HB   THR  60           HB       THR  60  -3.682   1.066   9.766
  284    HG1  THR  60           HG1      THR  60  -2.226  -0.358   8.945
  285   HG21  THR  60          1HG2      THR  60  -5.734   0.319  10.853
  286   HG22  THR  60          2HG2      THR  60  -4.316  -0.379  11.637
  287   HG23  THR  60          3HG2      THR  60  -5.293  -1.361  10.547
  288    H    GLU  61           H        GLU  61  -6.821  -1.310   9.061
  289    HA   GLU  61           HA       GLU  61  -5.927  -3.841   8.090
  290    HB2  GLU  61          1HB       GLU  61  -7.320  -3.706  10.076
  291    HB3  GLU  61          2HB       GLU  61  -8.613  -2.952   9.155
  292    HG2  GLU  61          1HG       GLU  61  -8.798  -5.022   7.810
  293    HG3  GLU  61          2HG       GLU  61  -7.596  -5.767   8.862
  294    H    GLN  62           H        GLN  62  -8.351  -1.490   7.031
  295    HA   GLN  62           HA       GLN  62  -9.498  -3.167   5.055
  296    HB2  GLN  62          1HB       GLN  62  -9.566  -0.150   5.177
  297    HB3  GLN  62          2HB       GLN  62 -10.675  -1.189   4.296
  298    HG2  GLN  62          1HG       GLN  62 -11.469  -2.116   6.426
  299    HG3  GLN  62          2HG       GLN  62 -10.382  -1.026   7.287
  300   HE21  GLN  62          1HE2      GLN  62 -13.920   0.278   5.834
  301   HE22  GLN  62          2HE2      GLN  62 -13.343  -1.324   5.539
  302    H    GLY  63           H        GLY  63  -6.807  -0.940   5.060
  303    HA2  GLY  63          1HA       GLY  63  -6.655  -0.544   2.255
  304    HA3  GLY  63          2HA       GLY  63  -5.365  -0.256   3.408
  305    H    LEU  64           H        LEU  64  -4.846  -2.731   4.398
  306    HA   LEU  64           HA       LEU  64  -3.309  -3.851   2.291
  307    HB2  LEU  64          1HB       LEU  64  -3.456  -4.074   5.132
  308    HB3  LEU  64          2HB       LEU  64  -3.482  -5.688   4.446
  309    HG   LEU  64           HG       LEU  64  -1.404  -5.163   3.203
  310   HD11  LEU  64          1HD1      LEU  64  -1.501  -2.602   4.791
  311   HD12  LEU  64          2HD1      LEU  64  -1.623  -2.758   3.040
  312   HD13  LEU  64          3HD1      LEU  64  -0.116  -3.172   3.857
  313   HD21  LEU  64          1HD2      LEU  64   0.081  -5.262   5.134
  314   HD22  LEU  64          2HD2      LEU  64  -1.320  -6.310   5.357
  315   HD23  LEU  64          3HD2      LEU  64  -1.240  -4.755   6.187
  316    H    GLN  65           H        GLN  65  -6.302  -4.798   3.876
  317    HA   GLN  65           HA       GLN  65  -6.422  -7.369   2.654
  318    HB2  GLN  65          1HB       GLN  65  -8.468  -5.700   4.099
  319    HB3  GLN  65          2HB       GLN  65  -8.843  -7.280   3.427
  320    HG2  GLN  65          1HG       GLN  65  -6.730  -6.722   5.499
  321    HG3  GLN  65          2HG       GLN  65  -8.334  -7.381   5.817
  322   HE21  GLN  65          1HE2      GLN  65  -5.696 -10.058   5.530
  323   HE22  GLN  65          2HE2      GLN  65  -5.748  -8.554   6.381
  324    H    ALA  66           H        ALA  66  -7.204  -4.218   1.536
  325    HA   ALA  66           HA       ALA  66  -9.576  -4.688   0.144
  326    HB1  ALA  66          1HB       ALA  66  -9.133  -2.606  -1.017
  327    HB2  ALA  66          2HB       ALA  66  -7.452  -2.652  -0.487
  328    HB3  ALA  66          3HB       ALA  66  -8.744  -2.463   0.698
  329    H    LEU  67           H        LEU  67  -6.314  -5.483  -0.798
  330    HA   LEU  67           HA       LEU  67  -7.265  -5.924  -3.530
  331    HB2  LEU  67          1HB       LEU  67  -4.931  -6.064  -4.237
  332    HB3  LEU  67          2HB       LEU  67  -5.331  -4.530  -3.509
  333    HG   LEU  67           HG       LEU  67  -3.946  -6.676  -1.926
  334   HD11  LEU  67          1HD1      LEU  67  -2.615  -6.342  -3.921
  335   HD12  LEU  67          2HD1      LEU  67  -1.826  -5.571  -2.544
  336   HD13  LEU  67          3HD1      LEU  67  -2.704  -4.588  -3.721
  337   HD21  LEU  67          1HD2      LEU  67  -3.106  -4.737  -0.673
  338   HD22  LEU  67          2HD2      LEU  67  -4.865  -4.791  -0.674
  339   HD23  LEU  67          3HD2      LEU  67  -4.020  -3.662  -1.730
  340    H    VAL  68           H        VAL  68  -6.960  -7.675  -0.780
  341    HA   VAL  68           HA       VAL  68  -6.458 -10.112  -2.358
  342    HB   VAL  68           HB       VAL  68  -4.696  -9.926  -0.742
  343   HG11  VAL  68          1HG1      VAL  68  -5.693  -8.438   0.872
  344   HG12  VAL  68          2HG1      VAL  68  -5.125  -9.900   1.681
  345   HG13  VAL  68          3HG1      VAL  68  -6.846  -9.684   1.354
  346   HG21  VAL  68          1HG2      VAL  68  -6.710 -11.979   0.159
  347   HG22  VAL  68          2HG2      VAL  68  -4.980 -12.009   0.502
  348   HG23  VAL  68          3HG2      VAL  68  -5.553 -12.164  -1.159
  349    H    SER  69           H        SER  69  -8.430  -8.692   0.222
  350    HA   SER  69           HA       SER  69 -10.692 -10.273  -0.632
  351    HB2  SER  69          1HB       SER  69  -9.684 -10.533   2.217
  352    HB3  SER  69          2HB       SER  69 -11.149 -11.264   1.562
  353    HG   SER  69           HG       SER  69  -9.146 -11.975  -0.012
  354    H    ALA  70           H        ALA  70 -12.503  -9.064  -0.429
  355    HA   ALA  70           HA       ALA  70 -12.365  -6.361   0.195
  356    HB1  ALA  70          1HB       ALA  70 -14.808  -8.120   0.164
  357    HB2  ALA  70          2HB       ALA  70 -14.091  -7.312  -1.229
  358    HB3  ALA  70          3HB       ALA  70 -14.804  -6.359   0.073
  359    HA   PRO  71           HA       PRO  71 -12.173  -6.435   4.650
  360    HB2  PRO  71          1HB       PRO  71 -13.035  -3.614   4.288
  361    HB3  PRO  71          2HB       PRO  71 -11.652  -4.263   5.176
  362    HG2  PRO  71          1HG       PRO  71 -11.314  -3.051   2.832
  363    HG3  PRO  71          2HG       PRO  71 -10.362  -4.484   3.263
  364    HD2  PRO  71          1HD       PRO  71 -12.711  -4.246   1.431
  365    HD3  PRO  71          2HD       PRO  71 -11.245  -5.236   1.269
  366    H    SER  72           H        SER  72 -13.640  -6.884   6.165
  367    HA   SER  72           HA       SER  72 -16.451  -6.564   5.564
  368    HB2  SER  72          1HB       SER  72 -16.634  -7.740   7.868
  369    HB3  SER  72          2HB       SER  72 -15.981  -8.655   6.511
  370    HG   SER  72           HG       SER  72 -14.614  -7.503   8.701
  371    H    ALA  73           H        ALA  73 -14.024  -4.887   7.255
  372    HA   ALA  73           HA       ALA  73 -15.590  -3.514   9.168
  373    HB1  ALA  73          1HB       ALA  73 -13.752  -1.909   9.232
  374    HB2  ALA  73          2HB       ALA  73 -13.083  -2.601   7.754
  375    HB3  ALA  73          3HB       ALA  73 -13.136  -3.562   9.232
  376    H    GLU  74           H        GLU  74 -16.775  -1.665   9.032
  377    HA   GLU  74           HA       GLU  74 -17.751  -0.974   6.418
  378    HB2  GLU  74          1HB       GLU  74 -19.274   0.554   7.627
  379    HB3  GLU  74          2HB       GLU  74 -19.339  -1.090   8.238
  380    HG2  GLU  74          1HG       GLU  74 -17.637   0.996   9.547
  381    HG3  GLU  74          2HG       GLU  74 -19.351   0.838   9.917
  382    HA   PRO  75           HA       PRO  75 -18.732   0.643   5.306
  383    HB2  PRO  75          1HB       PRO  75 -17.353   1.802   3.001
  384    HB3  PRO  75          2HB       PRO  75 -18.903   2.253   3.716
  385    HG2  PRO  75          1HG       PRO  75 -16.721   3.836   3.883
  386    HG3  PRO  75          2HG       PRO  75 -17.948   3.766   5.161
  387    HD2  PRO  75          1HD       PRO  75 -15.268   2.430   5.035
  388    HD3  PRO  75          2HD       PRO  75 -16.053   3.251   6.401
  389    H    HIS  76           H        HIS  76 -19.023  -1.206   4.199
  390    HA   HIS  76           HA       HIS  76 -16.794  -2.923   3.717
  391    HB2  HIS  76          1HB       HIS  76 -19.200  -3.574   4.393
  392    HB3  HIS  76          2HB       HIS  76 -19.595  -3.374   2.691
  393    HD1  HIS  76           HD1      HIS  76 -18.904  -5.949   4.932
  394    HD2  HIS  76           HD2      HIS  76 -17.501  -5.064   1.117
  395    HE1  HIS  76           HE1      HIS  76 -18.002  -8.113   4.023
  396    HE2  HIS  76           HE2      HIS  76 -17.250  -7.578   1.680
  397    H    ALA  77           H        ALA  77 -15.662  -3.180   1.906
  398    HA   ALA  77           HA       ALA  77 -15.805  -1.375  -0.212
  399    HB1  ALA  77          1HB       ALA  77 -14.144  -2.772  -1.306
  400    HB2  ALA  77          2HB       ALA  77 -14.501  -4.094  -0.193
  401    HB3  ALA  77          3HB       ALA  77 -13.778  -2.604   0.412
  402    H    ARG  78           H        ARG  78 -17.087  -1.250  -1.921
  403    HA   ARG  78           HA       ARG  78 -18.493  -3.675  -2.822
  404    HB2  ARG  78          1HB       ARG  78 -19.319  -0.776  -3.089
  405    HB3  ARG  78          2HB       ARG  78 -20.195  -2.140  -3.767
  406    HG2  ARG  78          1HG       ARG  78 -19.725  -1.609  -0.840
  407    HG3  ARG  78          2HG       ARG  78 -21.238  -1.375  -1.718
  408    HD2  ARG  78          1HD       ARG  78 -19.808  -3.995  -1.269
  409    HD3  ARG  78          2HD       ARG  78 -21.290  -3.462  -0.477
  410    HE   ARG  78           HE       ARG  78 -21.907  -3.363  -3.121
  411   HH11  ARG  78          1HH1      ARG  78 -20.624  -5.863  -1.030
  412   HH12  ARG  78          2HH1      ARG  78 -21.338  -7.161  -1.937
  413   HH21  ARG  78          1HH2      ARG  78 -22.853  -5.072  -4.304
  414   HH22  ARG  78          2HH2      ARG  78 -22.613  -6.712  -3.784
  415    H    ASN  79           H        ASN  79 -18.998  -3.684  -5.167
  416    HA   ASN  79           HA       ASN  79 -18.278  -3.832  -7.307
  417    HB2  ASN  79          1HB       ASN  79 -17.297  -1.030  -6.726
  418    HB3  ASN  79          2HB       ASN  79 -17.366  -1.748  -8.332
  419   HD21  ASN  79          1HD2      ASN  79 -20.662  -0.218  -6.596
  420   HD22  ASN  79          2HD2      ASN  79 -19.117  -0.224  -5.813
  421    H    TYR  80           H        TYR  80 -16.610  -4.955  -5.368
  422    HA   TYR  80           HA       TYR  80 -13.887  -4.363  -6.257
  423    HB2  TYR  80          1HB       TYR  80 -13.176  -5.697  -4.335
  424    HB3  TYR  80          2HB       TYR  80 -14.333  -4.476  -3.818
  425    HD1  TYR  80           HD1      TYR  80 -13.649  -8.025  -4.107
  426    HD2  TYR  80           HD2      TYR  80 -16.663  -5.148  -3.247
  427    HE1  TYR  80           HE1      TYR  80 -15.023  -9.780  -3.074
  428    HE2  TYR  80           HE2      TYR  80 -18.044  -6.895  -2.209
  429    HH   TYR  80           HH       TYR  80 -16.833  -9.933  -1.382
  430    HA   PRO  81           HA       PRO  81 -13.814  -8.191  -8.587
  431    HB2  PRO  81          1HB       PRO  81 -11.126  -8.497  -8.759
  432    HB3  PRO  81          2HB       PRO  81 -12.007  -7.314  -9.731
  433    HG2  PRO  81          1HG       PRO  81 -10.419  -6.906  -7.234
  434    HG3  PRO  81          2HG       PRO  81 -10.491  -5.902  -8.693
  435    HD2  PRO  81          1HD       PRO  81 -11.858  -5.328  -6.401
  436    HD3  PRO  81          2HD       PRO  81 -12.410  -4.842  -8.017
  437    H    GLU  82           H        GLU  82 -13.789 -10.319  -7.953
  438    HA   GLU  82           HA       GLU  82 -13.514 -10.874  -5.194
  439    HB2  GLU  82          1HB       GLU  82 -13.750 -12.776  -7.530
  440    HB3  GLU  82          2HB       GLU  82 -13.899 -13.235  -5.839
  441    HG2  GLU  82          1HG       GLU  82 -15.789 -11.562  -5.692
  442    HG3  GLU  82          2HG       GLU  82 -15.725 -11.482  -7.453
  443    H    GLY  83           H        GLY  83 -11.796 -11.377  -4.047
  444    HA2  GLY  83          1HA       GLY  83  -9.700 -12.254  -3.545
  445    HA3  GLY  83          2HA       GLY  83  -9.504 -12.700  -5.235
  446    H    GLY  84           H        GLY  84 -10.562  -9.571  -5.112
  447    HA2  GLY  84          1HA       GLY  84  -9.567  -7.536  -5.441
  448    HA3  GLY  84          2HA       GLY  84  -8.252  -8.117  -4.432
  449    H    TYR  85           H        TYR  85  -6.355  -8.211  -5.355
  450    HA   TYR  85           HA       TYR  85  -6.167  -8.823  -8.216
  451    HB2  TYR  85          1HB       TYR  85  -4.922  -6.484  -6.783
  452    HB3  TYR  85          2HB       TYR  85  -4.256  -7.110  -8.287
  453    HD1  TYR  85           HD1      TYR  85  -5.778  -7.188 -10.322
  454    HD2  TYR  85           HD2      TYR  85  -6.732  -4.962  -6.818
  455    HE1  TYR  85           HE1      TYR  85  -7.376  -5.845 -11.614
  456    HE2  TYR  85           HE2      TYR  85  -8.333  -3.619  -8.107
  457    HH   TYR  85           HH       TYR  85  -9.396  -4.484 -11.201
  458    H    ILE  86           H        ILE  86  -5.307  -9.570  -5.127
  459    HA   ILE  86           HA       ILE  86  -3.142 -11.262  -6.101
  460    HB   ILE  86           HB       ILE  86  -1.980  -9.324  -5.169
  461   HG12  ILE  86          1HG1      ILE  86  -1.772 -11.697  -3.308
  462   HG13  ILE  86          2HG1      ILE  86  -1.021 -11.596  -4.896
  463   HG21  ILE  86          1HG2      ILE  86  -2.141  -8.782  -2.770
  464   HG22  ILE  86          2HG2      ILE  86  -3.485  -9.916  -2.629
  465   HG23  ILE  86          3HG2      ILE  86  -3.642  -8.483  -3.646
  466   HD11  ILE  86          1HD1      ILE  86  -0.429  -9.815  -2.546
  467   HD12  ILE  86          2HD1      ILE  86   0.322  -9.705  -4.137
  468   HD13  ILE  86          3HD1      ILE  86   0.579 -11.135  -3.138
  469    H    ARG  87           H        ARG  87  -3.087 -13.258  -5.104
  470    HA   ARG  87           HA       ARG  87  -5.626 -13.992  -4.001
  471    HB2  ARG  87          1HB       ARG  87  -3.183 -15.643  -4.637
  472    HB3  ARG  87          2HB       ARG  87  -4.713 -16.312  -4.087
  473    HG2  ARG  87          1HG       ARG  87  -5.811 -15.299  -6.064
  474    HG3  ARG  87          2HG       ARG  87  -4.221 -14.785  -6.632
  475    HD2  ARG  87          1HD       ARG  87  -4.976 -17.645  -6.062
  476    HD3  ARG  87          2HD       ARG  87  -5.055 -16.901  -7.654
  477    HE   ARG  87           HE       ARG  87  -2.468 -16.646  -6.460
  478   HH11  ARG  87          1HH1      ARG  87  -4.576 -18.818  -8.220
  479   HH12  ARG  87          2HH1      ARG  87  -3.270 -19.709  -8.935
  480   HH21  ARG  87          1HH2      ARG  87  -0.748 -17.811  -7.409
  481   HH22  ARG  87          2HH2      ARG  87  -1.095 -19.138  -8.474
  482    H    ARG  88           H        ARG  88  -2.518 -13.324  -2.675
  483    HA   ARG  88           HA       ARG  88  -3.564 -14.110  -0.041
  484    HB2  ARG  88          1HB       ARG  88  -0.742 -14.498  -1.048
  485    HB3  ARG  88          2HB       ARG  88  -1.225 -14.679   0.631
  486    HG2  ARG  88          1HG       ARG  88  -2.905 -16.413  -0.258
  487    HG3  ARG  88          2HG       ARG  88  -1.911 -16.399  -1.719
  488    HD2  ARG  88          1HD       ARG  88  -1.214 -18.171  -0.185
  489    HD3  ARG  88          2HD       ARG  88   0.058 -16.965  -0.392
  490    HE   ARG  88           HE       ARG  88  -1.657 -16.456   1.857
  491   HH11  ARG  88          1HH1      ARG  88   1.184 -18.193   0.787
  492   HH12  ARG  88          2HH1      ARG  88   1.880 -18.284   2.371
  493   HH21  ARG  88          1HH2      ARG  88  -0.756 -16.579   3.941
  494   HH22  ARG  88          2HH2      ARG  88   0.772 -17.364   4.171
  495    H    LEU  89           H        LEU  89  -2.276 -13.018   1.755
  496    HA   LEU  89           HA       LEU  89  -2.333 -10.242   1.508
  497    HB2  LEU  89          1HB       LEU  89  -1.178 -12.142   3.490
  498    HB3  LEU  89          2HB       LEU  89  -0.665 -10.471   3.569
  499    HG   LEU  89           HG       LEU  89  -2.474 -10.894   5.135
  500   HD11  LEU  89          1HD1      LEU  89  -3.400  -9.202   2.820
  501   HD12  LEU  89          2HD1      LEU  89  -2.301  -8.684   4.098
  502   HD13  LEU  89          3HD1      LEU  89  -3.970  -9.102   4.484
  503   HD21  LEU  89          1HD2      LEU  89  -4.726 -11.453   4.346
  504   HD22  LEU  89          2HD2      LEU  89  -3.571 -12.741   4.008
  505   HD23  LEU  89          3HD2      LEU  89  -4.095 -11.666   2.712
  506    HA   PRO  90           HA       PRO  90   1.342  -9.574  -0.853
  507    HB2  PRO  90          1HB       PRO  90   1.451  -6.875  -0.615
  508    HB3  PRO  90          2HB       PRO  90   0.293  -7.699  -1.663
  509    HG2  PRO  90          1HG       PRO  90  -0.103  -6.597   1.095
  510    HG3  PRO  90          2HG       PRO  90  -1.156  -6.456  -0.326
  511    HD2  PRO  90          1HD       PRO  90  -1.624  -8.247   1.639
  512    HD3  PRO  90          2HD       PRO  90  -2.008  -8.588  -0.061
  513    H    GLN  91           H        GLN  91   3.320  -9.965  -0.196
  514    HA   GLN  91           HA       GLN  91   4.413  -8.491   2.106
  515    HB2  GLN  91          1HB       GLN  91   4.947 -11.387   1.418
  516    HB3  GLN  91          2HB       GLN  91   5.689 -10.490   2.732
  517    HG2  GLN  91          1HG       GLN  91   3.540 -10.274   3.834
  518    HG3  GLN  91          2HG       GLN  91   2.762 -11.106   2.495
  519   HE21  GLN  91          1HE2      GLN  91   5.407 -13.528   4.348
  520   HE22  GLN  91          2HE2      GLN  91   5.868 -12.033   3.618
  521    H    ASP  92           H        ASP  92   6.622  -7.965   1.950
  522    HA   ASP  92           HA       ASP  92   7.591  -7.593  -0.708
  523    HB2  ASP  92          1HB       ASP  92   9.616  -6.655   0.359
  524    HB3  ASP  92          2HB       ASP  92   8.146  -5.955   1.014
  525    HA   PRO  93           HA       PRO  93   9.683 -11.276  -1.681
  526    HB2  PRO  93          1HB       PRO  93  12.114 -10.324  -2.588
  527    HB3  PRO  93          2HB       PRO  93  10.628 -10.368  -3.542
  528    HG2  PRO  93          1HG       PRO  93  11.834  -8.097  -2.008
  529    HG3  PRO  93          2HG       PRO  93  11.080  -8.089  -3.615
  530    HD2  PRO  93          1HD       PRO  93   9.751  -7.211  -1.487
  531    HD3  PRO  93          2HD       PRO  93   8.929  -8.164  -2.737
  532    H    TRP  94           H        TRP  94  11.074  -9.128   0.607
  533    HA   TRP  94           HA       TRP  94  13.263 -10.851   1.329
  534    HB2  TRP  94          1HB       TRP  94  12.147  -8.397   2.697
  535    HB3  TRP  94          2HB       TRP  94  13.642  -9.218   3.137
  536    HD1  TRP  94           HD1      TRP  94  15.430  -9.399   0.877
  537    HE1  TRP  94           HE1      TRP  94  16.097  -7.459  -0.677
  538    HE3  TRP  94           HE3      TRP  94  11.498  -6.263   1.768
  539    HZ2  TRP  94           HZ2      TRP  94  15.089  -4.931  -1.420
  540    HZ3  TRP  94           HZ3      TRP  94  11.425  -4.102   0.597
  541    HH2  TRP  94           HH2      TRP  94  13.183  -3.450  -0.965
  542    H    GLY  95           H        GLY  95   9.961 -10.326   2.306
  543    HA2  GLY  95          1HA       GLY  95   8.984 -12.463   3.151
  544    HA3  GLY  95          2HA       GLY  95  10.326 -12.501   4.282
  545    H    SER  96           H        SER  96   9.321  -9.327   3.912
  546    HA   SER  96           HA       SER  96   7.883  -9.527   6.465
  547    HB2  SER  96          1HB       SER  96   9.070  -7.085   5.132
  548    HB3  SER  96          2HB       SER  96   8.422  -7.176   6.769
  549    HG   SER  96           HG       SER  96  10.881  -7.555   6.083
  550    H    ASP  97           H        ASP  97   6.020  -8.144   6.805
  551    HA   ASP  97           HA       ASP  97   4.270  -8.154   4.471
  552    HB2  ASP  97          1HB       ASP  97   3.692  -7.589   7.393
  553    HB3  ASP  97          2HB       ASP  97   2.480  -7.682   6.122
  554    H    TYR  98           H        TYR  98   3.444  -6.317   3.525
  555    HA   TYR  98           HA       TYR  98   4.739  -3.825   3.995
  556    HB2  TYR  98          1HB       TYR  98   2.171  -4.319   2.477
  557    HB3  TYR  98          2HB       TYR  98   3.164  -2.876   2.388
  558    HD1  TYR  98           HD1      TYR  98   2.354  -5.799   0.736
  559    HD2  TYR  98           HD2      TYR  98   5.732  -3.431   1.746
  560    HE1  TYR  98           HE1      TYR  98   3.590  -6.774  -1.152
  561    HE2  TYR  98           HE2      TYR  98   6.982  -4.401  -0.137
  562    HH   TYR  98           HH       TYR  98   5.436  -6.412  -2.531
  563    H    GLN  99           H        GLN  99   3.464  -1.800   4.453
  564    HA   GLN  99           HA       GLN  99   1.441  -2.315   6.521
  565    HB2  GLN  99          1HB       GLN  99   3.821  -0.473   6.766
  566    HB3  GLN  99          2HB       GLN  99   2.483  -0.528   7.905
  567    HG2  GLN  99          1HG       GLN  99   4.341  -2.810   7.275
  568    HG3  GLN  99          2HG       GLN  99   4.413  -1.778   8.703
  569   HE21  GLN  99          1HE2      GLN  99   2.508  -5.020   9.224
  570   HE22  GLN  99          2HE2      GLN  99   3.982  -4.686   8.386
  571    H    LEU 100           H        LEU 100  -0.100  -0.789   6.808
  572    HA   LEU 100           HA       LEU 100  -0.059   1.600   5.106
  573    HB2  LEU 100          1HB       LEU 100  -1.458  -0.160   4.048
  574    HB3  LEU 100          2HB       LEU 100  -2.408  -0.274   5.510
  575    HG   LEU 100           HG       LEU 100  -3.309   1.055   3.448
  576   HD11  LEU 100          1HD1      LEU 100  -4.504   0.904   5.530
  577   HD12  LEU 100          2HD1      LEU 100  -4.543   2.567   4.948
  578   HD13  LEU 100          3HD1      LEU 100  -3.454   2.119   6.260
  579   HD21  LEU 100          1HD2      LEU 100  -2.764   3.347   3.345
  580   HD22  LEU 100          2HD2      LEU 100  -1.234   2.471   3.334
  581   HD23  LEU 100          3HD2      LEU 100  -1.789   3.257   4.809
  582    H    LEU 101           H        LEU 101  -0.357   3.367   6.339
  583    HA   LEU 101           HA       LEU 101  -1.654   2.980   8.957
  584    HB2  LEU 101          1HB       LEU 101   0.852   3.319   8.979
  585    HB3  LEU 101          2HB       LEU 101   0.575   4.925   8.341
  586    HG   LEU 101           HG       LEU 101   1.002   4.685  10.856
  587   HD11  LEU 101          1HD1      LEU 101   0.229   6.753   9.871
  588   HD12  LEU 101          2HD1      LEU 101  -0.579   6.466  11.414
  589   HD13  LEU 101          3HD1      LEU 101  -1.436   6.168   9.901
  590   HD21  LEU 101          1HD2      LEU 101  -0.919   4.169  12.240
  591   HD22  LEU 101          2HD2      LEU 101  -0.517   2.790  11.216
  592   HD23  LEU 101          3HD2      LEU 101  -1.886   3.823  10.806
  593    H    SER 102           H        SER 102  -3.574   3.896   8.886
  594    HA   SER 102           HA       SER 102  -3.890   6.503   7.576
  595    HB2  SER 102          1HB       SER 102  -6.048   4.588   8.489
  596    HB3  SER 102          2HB       SER 102  -6.258   6.023   7.483
  597    HG   SER 102           HG       SER 102  -6.175   4.310   6.095
  598    HA   PRO 103           HA       PRO 103  -4.537   8.293   7.592
  599    HB2  PRO 103          1HB       PRO 103  -4.096  10.805   8.434
  600    HB3  PRO 103          2HB       PRO 103  -5.711  10.090   8.462
  601    HG2  PRO 103          1HG       PRO 103  -3.780  10.504  10.695
  602    HG3  PRO 103          2HG       PRO 103  -5.543  10.669  10.690
  603    HD2  PRO 103          1HD       PRO 103  -4.157   8.469  11.645
  604    HD3  PRO 103          2HD       PRO 103  -5.859   8.461  11.145
  605    H    GLY 104           H        GLY 104  -2.748   8.928   6.405
  606    HA2  GLY 104          1HA       GLY 104  -0.296   7.890   7.354
  607    HA3  GLY 104          2HA       GLY 104  -0.541   8.728   5.832
  608    H    GLN 105           H        GLN 105   1.740   8.925   7.413
  609    HA   GLN 105           HA       GLN 105   1.646  11.581   8.620
  610    HB2  GLN 105          1HB       GLN 105   2.892   9.829   9.787
  611    HB3  GLN 105          2HB       GLN 105   3.873   9.543   8.357
  612    HG2  GLN 105          1HG       GLN 105   4.793  11.811   8.560
  613    HG3  GLN 105          2HG       GLN 105   3.820  12.065  10.008
  614   HE21  GLN 105          1HE2      GLN 105   7.269   9.952  10.150
  615   HE22  GLN 105          2HE2      GLN 105   6.587  10.485   8.653
  616    H    HIS 106           H        HIS 106   2.966   9.802   5.899
  617    HA   HIS 106           HA       HIS 106   4.345  12.062   4.762
  618    HB2  HIS 106          1HB       HIS 106   3.532   9.425   3.511
  619    HB3  HIS 106          2HB       HIS 106   4.585  10.616   2.763
  620    HD1  HIS 106           HD1      HIS 106   6.949  10.983   3.997
  621    HD2  HIS 106           HD2      HIS 106   4.783   7.624   5.135
  622    HE1  HIS 106           HE1      HIS 106   8.610   9.442   5.080
  623    HE2  HIS 106           HE2      HIS 106   7.243   7.500   5.918
  624    H    GLY 107           H        GLY 107   1.465  10.183   3.844
  625    HA2  GLY 107          1HA       GLY 107   0.404  12.636   2.572
  626    HA3  GLY 107          2HA       GLY 107   0.217  11.047   1.843
  627    H    GLN 108           H        GLN 108  -2.065  11.226   1.876
  628    HA   GLN 108           HA       GLN 108  -3.483  11.595   4.328
  629    HB2  GLN 108          1HB       GLN 108  -4.432  12.055   2.051
  630    HB3  GLN 108          2HB       GLN 108  -4.497  10.320   1.782
  631    HG2  GLN 108          1HG       GLN 108  -6.666  11.233   2.440
  632    HG3  GLN 108          2HG       GLN 108  -6.061  10.059   3.608
  633   HE21  GLN 108          1HE2      GLN 108  -5.872  12.306   6.265
  634   HE22  GLN 108          2HE2      GLN 108  -5.472  10.738   5.650
  635    H    VAL 109           H        VAL 109  -2.370   8.861   2.459
  636    HA   VAL 109           HA       VAL 109  -2.654   7.171   4.828
  637    HB   VAL 109           HB       VAL 109  -3.147   5.228   3.217
  638   HG11  VAL 109          1HG1      VAL 109  -5.309   7.273   3.677
  639   HG12  VAL 109          2HG1      VAL 109  -4.752   6.084   4.855
  640   HG13  VAL 109          3HG1      VAL 109  -5.543   5.551   3.373
  641   HG21  VAL 109          1HG2      VAL 109  -2.736   6.371   1.124
  642   HG22  VAL 109          2HG2      VAL 109  -4.007   7.541   1.484
  643   HG23  VAL 109          3HG2      VAL 109  -4.420   5.851   1.195
  644    H    ASP 110           H        ASP 110  -0.863   5.988   5.230
  645    HA   ASP 110           HA       ASP 110   1.352   6.346   3.330
  646    HB2  ASP 110          1HB       ASP 110   1.245   6.024   6.311
  647    HB3  ASP 110          2HB       ASP 110   2.724   5.659   5.434
  648    H    ILE 111           H        ILE 111   1.708   4.634   2.077
  649    HA   ILE 111           HA       ILE 111   1.655   1.976   3.335
  650    HB   ILE 111           HB       ILE 111   1.966   1.142   0.934
  651   HG12  ILE 111          1HG1      ILE 111   0.984   3.936   0.328
  652   HG13  ILE 111          2HG1      ILE 111   2.588   3.311  -0.043
  653   HG21  ILE 111          1HG2      ILE 111  -0.128   0.964   2.233
  654   HG22  ILE 111          2HG2      ILE 111  -0.388   1.118   0.496
  655   HG23  ILE 111          3HG2      ILE 111  -0.641   2.508   1.549
  656   HD11  ILE 111          1HD1      ILE 111  -0.012   2.332  -1.192
  657   HD12  ILE 111          2HD1      ILE 111   1.582   1.661  -1.540
  658   HD13  ILE 111          3HD1      ILE 111   1.200   3.316  -2.010
  659    H    PHE 112           H        PHE 112   3.506   1.011   3.786
  660    HA   PHE 112           HA       PHE 112   5.910   1.719   2.325
  661    HB2  PHE 112          1HB       PHE 112   7.176   2.048   4.491
  662    HB3  PHE 112          2HB       PHE 112   6.083   3.348   4.040
  663    HD1  PHE 112           HD1      PHE 112   3.946   3.634   5.250
  664    HD2  PHE 112           HD2      PHE 112   6.875   0.808   6.490
  665    HE1  PHE 112           HE1      PHE 112   2.884   3.515   7.466
  666    HE2  PHE 112           HE2      PHE 112   5.814   0.679   8.705
  667    HZ   PHE 112           HZ       PHE 112   3.818   2.032   9.195
  668    H    SER 113           H        SER 113   7.724   0.327   2.854
  669    HA   SER 113           HA       SER 113   6.765  -2.376   3.509
  670    HB2  SER 113          1HB       SER 113   9.048  -1.731   1.649
  671    HB3  SER 113          2HB       SER 113   8.125  -3.231   1.771
  672    HG   SER 113           HG       SER 113   7.076  -0.730   0.921
  673    H    LEU 114           H        LEU 114   7.741  -3.365   5.117
  674    HA   LEU 114           HA       LEU 114   9.498  -2.015   6.826
  675    HB2  LEU 114          1HB       LEU 114   8.965  -4.978   6.723
  676    HB3  LEU 114          2HB       LEU 114   9.584  -4.076   8.089
  677    HG   LEU 114           HG       LEU 114   6.813  -3.853   6.915
  678   HD11  LEU 114          1HD1      LEU 114   6.105  -4.772   9.071
  679   HD12  LEU 114          2HD1      LEU 114   7.795  -4.957   9.542
  680   HD13  LEU 114          3HD1      LEU 114   7.148  -5.890   8.193
  681   HD21  LEU 114          1HD2      LEU 114   7.532  -1.692   7.704
  682   HD22  LEU 114          2HD2      LEU 114   8.084  -2.395   9.223
  683   HD23  LEU 114          3HD2      LEU 114   6.365  -2.376   8.835
  684    H    GLY 115           H        GLY 115  10.060  -4.447   4.351
  685    HA2  GLY 115          1HA       GLY 115  12.032  -4.702   3.136
  686    HA3  GLY 115          2HA       GLY 115  12.867  -3.705   4.318
  687    HA   PRO 116           HA       PRO 116  14.088  -8.160   4.886
  688    HB2  PRO 116          1HB       PRO 116  16.780  -7.038   5.173
  689    HB3  PRO 116          2HB       PRO 116  16.200  -8.275   4.056
  690    HG2  PRO 116          1HG       PRO 116  16.900  -5.792   3.243
  691    HG3  PRO 116          2HG       PRO 116  15.636  -6.739   2.439
  692    HD2  PRO 116          1HD       PRO 116  15.369  -4.483   4.383
  693    HD3  PRO 116          2HD       PRO 116  14.401  -4.846   2.940
  694    H    ASP 117           H        ASP 117  14.534  -5.228   6.606
  695    HA   ASP 117           HA       ASP 117  15.527  -6.568   9.003
  696    HB2  ASP 117          1HB       ASP 117  15.545  -4.126   9.850
  697    HB3  ASP 117          2HB       ASP 117  16.720  -4.595   8.625
  698    H    GLY 118           H        GLY 118  12.583  -5.562   7.657
  699    HA2  GLY 118          1HA       GLY 118  10.448  -5.739   8.501
  700    HA3  GLY 118          2HA       GLY 118  11.142  -6.397   9.972
  701    H    VAL 119           H        VAL 119  12.517  -3.405   9.139
  702    HA   VAL 119           HA       VAL 119  11.205  -2.259  11.482
  703    HB   VAL 119           HB       VAL 119  13.627  -1.286   9.964
  704   HG11  VAL 119          1HG1      VAL 119  12.490  -0.374  12.604
  705   HG12  VAL 119          2HG1      VAL 119  12.468   0.538  11.096
  706   HG13  VAL 119          3HG1      VAL 119  14.003   0.178  11.887
  707   HG21  VAL 119          1HG2      VAL 119  13.414  -2.739  12.597
  708   HG22  VAL 119          2HG2      VAL 119  14.900  -2.135  11.865
  709   HG23  VAL 119          3HG2      VAL 119  13.993  -3.428  11.082
  710    HA   PRO 120           HA       PRO 120   8.699   0.255   8.735
  711    HB2  PRO 120          1HB       PRO 120   7.036   1.179  10.628
  712    HB3  PRO 120          2HB       PRO 120   6.941  -0.484  10.041
  713    HG2  PRO 120          1HG       PRO 120   8.216   0.573  12.531
  714    HG3  PRO 120          2HG       PRO 120   7.197  -0.863  12.321
  715    HD2  PRO 120          1HD       PRO 120   9.923  -0.958  12.449
  716    HD3  PRO 120          2HD       PRO 120   8.945  -2.142  11.559
  717    H    GLU 121           H        GLU 121   8.454   2.438   8.308
  718    HA   GLU 121           HA       GLU 121   8.822   4.680   8.339
  719    HB2  GLU 121          1HB       GLU 121   9.069   4.174  11.303
  720    HB3  GLU 121          2HB       GLU 121   9.118   5.780  10.591
  721    HG2  GLU 121          1HG       GLU 121   6.823   3.849  10.356
  722    HG3  GLU 121          2HG       GLU 121   6.910   5.202  11.485
  723    H    SER 122           H        SER 122  11.066   2.605   8.350
  724    HA   SER 122           HA       SER 122  13.314   4.125   9.359
  725    HB2  SER 122          1HB       SER 122  14.372   1.941   8.152
  726    HB3  SER 122          2HB       SER 122  13.751   1.940   9.803
  727    HG   SER 122           HG       SER 122  12.877   0.513   7.744
  728    H    ASN 123           H        ASN 123  15.339   4.061   7.806
  729    HA   ASN 123           HA       ASN 123  14.665   5.484   5.419
  730    HB2  ASN 123          1HB       ASN 123  17.286   4.361   6.420
  731    HB3  ASN 123          2HB       ASN 123  17.137   5.239   4.902
  732   HD21  ASN 123          1HD2      ASN 123  17.173   7.191   8.439
  733   HD22  ASN 123          2HD2      ASN 123  17.166   5.464   8.346
  734    H    ASP 124           H        ASP 124  15.663   2.217   6.182
  735    HA   ASP 124           HA       ASP 124  15.295   1.356   3.435
  736    HB2  ASP 124          1HB       ASP 124  15.908  -0.271   5.917
  737    HB3  ASP 124          2HB       ASP 124  15.869  -0.895   4.275
  738    H    ASP 125           H        ASP 125  13.176   2.459   3.890
  739    HA   ASP 125           HA       ASP 125  11.180   0.333   4.228
  740    HB2  ASP 125          1HB       ASP 125  11.346   2.882   5.707
  741    HB3  ASP 125          2HB       ASP 125   9.780   2.571   4.972
  742    H    ILE 126           H        ILE 126  10.437   0.095   2.203
  743    HA   ILE 126           HA       ILE 126  10.606   2.240   0.298
  744    HB   ILE 126           HB       ILE 126   9.253  -0.439  -0.042
  745   HG12  ILE 126          1HG1      ILE 126  11.618  -0.733   0.548
  746   HG13  ILE 126          2HG1      ILE 126  11.340  -1.158  -1.136
  747   HG21  ILE 126          1HG2      ILE 126   8.600   1.312  -1.656
  748   HG22  ILE 126          2HG2      ILE 126   9.460  -0.029  -2.414
  749   HG23  ILE 126          3HG2      ILE 126  10.295   1.497  -2.108
  750   HD11  ILE 126          1HD1      ILE 126  12.243   1.006  -1.825
  751   HD12  ILE 126          2HD1      ILE 126  13.407   0.078  -0.879
  752   HD13  ILE 126          3HD1      ILE 126  12.533   1.418  -0.136
  753    H    GLY 127           H        GLY 127   9.246   3.872   0.598
  754    HA2  GLY 127          1HA       GLY 127   6.408   3.271   1.116
  755    HA3  GLY 127          2HA       GLY 127   7.218   4.775   1.534
  756    H    ASN 128           H        ASN 128   4.808   4.606   0.067
  757    HA   ASN 128           HA       ASN 128   5.278   4.864  -2.719
  758    HB2  ASN 128          1HB       ASN 128   3.002   5.810  -2.820
  759    HB3  ASN 128          2HB       ASN 128   3.055   4.329  -1.875
  760   HD21  ASN 128          1HD2      ASN 128   1.013   6.997  -0.209
  761   HD22  ASN 128          2HD2      ASN 128   1.049   6.365  -1.826
  762    H    TRP 129           H        TRP 129   5.100   7.151  -0.071
  763    HA   TRP 129           HA       TRP 129   5.244   9.513  -1.601
  764    HB2  TRP 129          1HB       TRP 129   4.507   9.427   0.752
  765    HB3  TRP 129          2HB       TRP 129   6.135   8.985   1.244
  766    HD1  TRP 129           HD1      TRP 129   4.082  11.971   0.025
  767    HE1  TRP 129           HE1      TRP 129   5.379  14.130   0.544
  768    HE3  TRP 129           HE3      TRP 129   8.481   9.914   1.614
  769    HZ2  TRP 129           HZ2      TRP 129   7.925  14.864   1.504
  770    HZ3  TRP 129           HZ3      TRP 129  10.296  11.415   2.321
  771    HH2  TRP 129           HH2      TRP 129  10.020  13.839   2.265
  772    H    THR 130           H        THR 130   7.652   7.277  -0.452
  773    HA   THR 130           HA       THR 130   9.843   9.084  -0.947
  774    HB   THR 130           HB       THR 130  11.198   6.935  -0.446
  775    HG1  THR 130           HG1      THR 130   9.332   5.542  -0.741
  776   HG21  THR 130          1HG2      THR 130   9.392   8.087   1.680
  777   HG22  THR 130          2HG2      THR 130  10.904   8.807   1.128
  778   HG23  THR 130          3HG2      THR 130  10.918   7.247   1.951
  779    H    ILE 131           H        ILE 131   8.214   6.482  -2.638
  780    HA   ILE 131           HA       ILE 131  10.371   6.178  -4.542
  781    HB   ILE 131           HB       ILE 131   8.920   4.243  -3.901
  782   HG12  ILE 131          1HG1      ILE 131   8.662   3.363  -6.206
  783   HG13  ILE 131          2HG1      ILE 131   8.962   4.979  -6.833
  784   HG21  ILE 131          1HG2      ILE 131   6.839   5.632  -5.580
  785   HG22  ILE 131          2HG2      ILE 131   6.782   5.428  -3.831
  786   HG23  ILE 131          3HG2      ILE 131   6.713   4.016  -4.885
  787   HD11  ILE 131          1HD1      ILE 131  10.937   3.541  -6.945
  788   HD12  ILE 131          2HD1      ILE 131  10.899   3.368  -5.191
  789   HD13  ILE 131          3HD1      ILE 131  11.198   4.948  -5.913
  790    H    GLY 132           H        GLY 132   7.394   7.974  -4.289
  791    HA2  GLY 132          1HA       GLY 132   7.888  10.003  -5.917
  792    HA3  GLY 132          2HA       GLY 132   7.520   8.758  -7.099
  793    H    PHE 133           H        PHE 133   5.482   7.452  -5.597
  794    HA   PHE 133           HA       PHE 133   3.293   9.048  -6.477
  795    HB2  PHE 133          1HB       PHE 133   3.390   6.444  -4.949
  796    HB3  PHE 133          2HB       PHE 133   1.908   7.174  -5.551
  797    HD1  PHE 133           HD1      PHE 133   1.550   7.386  -7.993
  798    HD2  PHE 133           HD2      PHE 133   4.832   5.222  -6.367
  799    HE1  PHE 133           HE1      PHE 133   1.861   6.245 -10.150
  800    HE2  PHE 133           HE2      PHE 133   5.152   4.078  -8.523
  801    HZ   PHE 133           HZ       PHE 133   3.664   4.588 -10.416
  802    H    HIS 134           H        HIS 134   2.963  10.897  -5.297
  803    HA   HIS 134           HA       HIS 134   2.133  10.452  -2.526
  804    HB2  HIS 134          1HB       HIS 134   3.243  12.492  -1.763
  805    HB3  HIS 134          2HB       HIS 134   4.404  11.336  -2.393
  806    HD1  HIS 134           HD1      HIS 134   5.275  11.911  -4.926
  807    HD2  HIS 134           HD2      HIS 134   3.457  14.984  -2.787
  808    HE1  HIS 134           HE1      HIS 134   6.005  14.042  -6.042
  809    HE2  HIS 134           HE2      HIS 134   4.814  15.878  -4.798
  810    H    HIS 135           H        HIS 135   0.066  10.893  -2.474
  811    HA   HIS 135           HA       HIS 135  -1.163  12.794  -4.251
  812    HB2  HIS 135          1HB       HIS 135  -2.220  11.076  -2.010
  813    HB3  HIS 135          2HB       HIS 135  -3.227  12.279  -2.804
  814    HD1  HIS 135           HD1      HIS 135  -3.481  11.904  -5.496
  815    HD2  HIS 135           HD2      HIS 135  -2.187   8.656  -3.245
  816    HE1  HIS 135           HE1      HIS 135  -3.879   9.882  -6.935
  817    HE2  HIS 135           HE2      HIS 135  -2.941   7.954  -5.619
  818    H    HIS 136           H        HIS 136   0.087  14.656  -3.587
  819    HA   HIS 136           HA       HIS 136  -0.674  15.762  -0.977
  820    HB2  HIS 136          1HB       HIS 136   1.745  15.694  -1.577
  821    HB3  HIS 136          2HB       HIS 136   1.408  16.771  -2.924
  822    HD1  HIS 136           HD1      HIS 136   1.848  19.142  -2.426
  823    HD2  HIS 136           HD2      HIS 136   0.875  17.009   1.002
  824    HE1  HIS 136           HE1      HIS 136   2.062  20.780  -0.530
  825    HE2  HIS 136           HE2      HIS 136   1.633  19.420   1.548
  826    H    HIS 137           H        HIS 137  -1.422  15.946  -4.269
  827    HA   HIS 137           HA       HIS 137  -2.469  18.666  -4.115
  828    HB2  HIS 137          1HB       HIS 137  -2.432  16.640  -6.362
  829    HB3  HIS 137          2HB       HIS 137  -3.197  18.219  -6.487
  830    HD1  HIS 137           HD1      HIS 137  -0.487  16.882  -7.908
  831    HD2  HIS 137           HD2      HIS 137  -0.807  20.065  -5.257
  832    HE1  HIS 137           HE1      HIS 137   1.567  18.272  -8.274
  833    HE2  HIS 137           HE2      HIS 137   1.455  20.059  -6.506
  834    H    HIS 138           H        HIS 138  -3.540  16.663  -2.369
  835    HA   HIS 138           HA       HIS 138  -6.012  15.695  -3.452
  836    HB2  HIS 138          1HB       HIS 138  -4.816  14.421  -1.737
  837    HB3  HIS 138          2HB       HIS 138  -4.991  15.754  -0.603
  838    HD1  HIS 138           HD1      HIS 138  -7.078  13.165  -2.408
  839    HD2  HIS 138           HD2      HIS 138  -7.326  15.760   0.830
  840    HE1  HIS 138           HE1      HIS 138  -9.204  12.558  -1.212
  841    HE2  HIS 138           HE2      HIS 138  -9.411  14.244   0.643
  842    H    HIS 139           H        HIS 139  -7.268  17.376  -4.086
  843    HA   HIS 139           HA       HIS 139  -8.517  18.891  -1.926
  844    HB2  HIS 139          1HB       HIS 139  -8.438  20.997  -3.135
  845    HB3  HIS 139          2HB       HIS 139  -6.799  20.400  -2.917
  846    HD1  HIS 139           HD1      HIS 139  -5.488  19.736  -5.033
  847    HD2  HIS 139           HD2      HIS 139  -9.348  21.078  -5.792
  848    HE1  HIS 139           HE1      HIS 139  -5.601  20.111  -7.517
  849    HE2  HIS 139           HE2      HIS 139  -7.886  21.088  -7.924
  850    H    LYS 140           H        LYS 140 -10.685  19.424  -2.350
  851    HA   LYS 140           HA       LYS 140 -11.806  17.911  -4.594
  852    HB2  LYS 140          1HB       LYS 140 -12.544  17.332  -2.275
  853    HB3  LYS 140          2HB       LYS 140 -13.233  18.945  -2.138
  854    HG2  LYS 140          1HG       LYS 140 -14.819  18.497  -3.853
  855    HG3  LYS 140          2HG       LYS 140 -14.032  16.974  -4.261
  856    HD2  LYS 140          1HD       LYS 140 -16.031  16.551  -2.964
  857    HD3  LYS 140          2HD       LYS 140 -14.605  16.102  -2.031
  858    HE2  LYS 140          1HE       LYS 140 -14.742  18.214  -0.805
  859    HE3  LYS 140          2HE       LYS 140 -16.158  18.674  -1.749
  860    HZ1  LYS 140          1HZ       LYS 140 -16.785  17.780   0.401
  861    HZ2  LYS 140          2HZ       LYS 140 -15.979  16.331   0.068
  862    HZ3  LYS 140          3HZ       LYS 140 -17.335  16.772  -0.837
  Start of MODEL   12
    1    H1   MET  25          1H        MET  25  14.386 -15.150  -7.533
    2    H2   MET  25          2H        MET  25  14.951 -16.701  -7.906
    3    H3   MET  25          3H        MET  25  14.908 -15.500  -9.099
    4    HA   MET  25           HA       MET  25  16.597 -15.467  -6.672
    5    HB2  MET  25          1HB       MET  25  18.476 -15.796  -8.173
    6    HB3  MET  25          2HB       MET  25  17.324 -17.108  -8.384
    7    HG2  MET  25          1HG       MET  25  16.477 -16.072 -10.404
    8    HG3  MET  25          2HG       MET  25  17.564 -14.703 -10.178
    9    HE1  MET  25          1HE       MET  25  18.551 -14.923 -12.587
   10    HE2  MET  25          2HE       MET  25  17.423 -16.241 -12.898
   11    HE3  MET  25          3HE       MET  25  19.133 -16.437 -13.279
   12    H    GLY  26           H        GLY  26  17.851 -13.629  -6.394
   13    HA2  GLY  26          1HA       GLY  26  17.831 -11.510  -8.333
   14    HA3  GLY  26          2HA       GLY  26  16.810 -11.177  -6.941
   15    H    ASN  27           H        ASN  27  19.472 -10.106  -8.013
   16    HA   ASN  27           HA       ASN  27  20.742 -10.025  -5.377
   17    HB2  ASN  27          1HB       ASN  27  22.983 -10.228  -6.382
   18    HB3  ASN  27          2HB       ASN  27  22.019 -11.675  -6.643
   19   HD21  ASN  27          1HD2      ASN  27  21.990 -11.420 -10.122
   20   HD22  ASN  27          2HD2      ASN  27  21.293 -12.156  -8.717
   21    H    LYS  28           H        LYS  28  19.116  -8.279  -7.306
   22    HA   LYS  28           HA       LYS  28  20.910  -5.947  -7.176
   23    HB2  LYS  28          1HB       LYS  28  19.296  -6.972  -9.386
   24    HB3  LYS  28          2HB       LYS  28  18.959  -5.285  -9.028
   25    HG2  LYS  28          1HG       LYS  28  20.663  -5.471 -10.732
   26    HG3  LYS  28          2HG       LYS  28  21.334  -4.759  -9.266
   27    HD2  LYS  28          1HD       LYS  28  22.266  -6.947  -8.649
   28    HD3  LYS  28          2HD       LYS  28  21.619  -7.633 -10.139
   29    HE2  LYS  28          1HE       LYS  28  23.964  -7.124 -10.424
   30    HE3  LYS  28          2HE       LYS  28  22.995  -6.049 -11.431
   31    HZ1  LYS  28          1HZ       LYS  28  24.779  -4.876 -10.287
   32    HZ2  LYS  28          2HZ       LYS  28  24.150  -5.341  -8.789
   33    HZ3  LYS  28          3HZ       LYS  28  23.266  -4.308  -9.793
   34    H    GLU  29           H        GLU  29  20.294  -4.691  -5.572
   35    HA   GLU  29           HA       GLU  29  17.878  -4.846  -4.198
   36    HB2  GLU  29          1HB       GLU  29  19.903  -3.859  -3.238
   37    HB3  GLU  29          2HB       GLU  29  19.793  -2.515  -4.363
   38    HG2  GLU  29          1HG       GLU  29  17.628  -1.895  -3.354
   39    HG3  GLU  29          2HG       GLU  29  17.838  -3.192  -2.180
   40    H    LYS  30           H        LYS  30  18.794  -2.919  -6.970
   41    HA   LYS  30           HA       LYS  30  16.624  -1.147  -6.988
   42    HB2  LYS  30          1HB       LYS  30  18.062  -2.307  -9.379
   43    HB3  LYS  30          2HB       LYS  30  17.063  -0.861  -9.373
   44    HG2  LYS  30          1HG       LYS  30  18.858  -0.249  -7.441
   45    HG3  LYS  30          2HG       LYS  30  19.842  -1.244  -8.516
   46    HD2  LYS  30          1HD       LYS  30  18.265   1.215  -9.266
   47    HD3  LYS  30          2HD       LYS  30  20.019   1.077  -9.166
   48    HE2  LYS  30          1HE       LYS  30  20.058  -0.453 -11.016
   49    HE3  LYS  30          2HE       LYS  30  18.296  -0.522 -11.051
   50    HZ1  LYS  30          1HZ       LYS  30  19.959   1.868 -11.624
   51    HZ2  LYS  30          2HZ       LYS  30  18.267   1.835 -11.619
   52    HZ3  LYS  30          3HZ       LYS  30  19.127   0.938 -12.765
   53    H    ALA  31           H        ALA  31  17.007  -4.398  -8.308
   54    HA   ALA  31           HA       ALA  31  14.410  -4.515  -9.463
   55    HB1  ALA  31          1HB       ALA  31  16.217  -5.949 -10.249
   56    HB2  ALA  31          2HB       ALA  31  14.845  -6.910  -9.700
   57    HB3  ALA  31          3HB       ALA  31  16.275  -6.752  -8.680
   58    H    ASP  32           H        ASP  32  15.800  -5.465  -6.354
   59    HA   ASP  32           HA       ASP  32  13.561  -6.778  -5.287
   60    HB2  ASP  32          1HB       ASP  32  15.791  -5.233  -3.967
   61    HB3  ASP  32          2HB       ASP  32  14.513  -6.001  -3.035
   62    H    ARG  33           H        ARG  33  14.515  -3.349  -5.108
   63    HA   ARG  33           HA       ARG  33  12.190  -2.612  -3.652
   64    HB2  ARG  33          1HB       ARG  33  12.810  -0.310  -4.026
   65    HB3  ARG  33          2HB       ARG  33  14.220  -1.245  -3.569
   66    HG2  ARG  33          1HG       ARG  33  14.891  -1.324  -5.943
   67    HG3  ARG  33          2HG       ARG  33  13.507  -0.299  -6.335
   68    HD2  ARG  33          1HD       ARG  33  14.391   1.416  -4.790
   69    HD3  ARG  33          2HD       ARG  33  15.805   0.403  -4.514
   70    HE   ARG  33           HE       ARG  33  15.294   1.077  -7.282
   71   HH11  ARG  33          1HH1      ARG  33  16.946   1.937  -4.323
   72   HH12  ARG  33          2HH1      ARG  33  18.144   2.905  -5.122
   73   HH21  ARG  33          1HH2      ARG  33  16.858   2.371  -8.341
   74   HH22  ARG  33          2HH2      ARG  33  18.096   3.156  -7.409
   75    H    GLN  34           H        GLN  34  12.944  -2.714  -7.103
   76    HA   GLN  34           HA       GLN  34  10.583  -1.474  -7.999
   77    HB2  GLN  34          1HB       GLN  34  12.409  -3.505  -9.253
   78    HB3  GLN  34          2HB       GLN  34  10.962  -2.943 -10.077
   79    HG2  GLN  34          1HG       GLN  34  13.220  -1.199  -9.125
   80    HG3  GLN  34          2HG       GLN  34  12.953  -1.723 -10.787
   81   HE21  GLN  34          1HE2      GLN  34  11.545   1.711 -10.039
   82   HE22  GLN  34          2HE2      GLN  34  13.046   0.961  -9.617
   83    H    LYS  35           H        LYS  35  11.259  -4.808  -7.056
   84    HA   LYS  35           HA       LYS  35   8.728  -5.904  -7.634
   85    HB2  LYS  35          1HB       LYS  35  10.526  -7.380  -7.068
   86    HB3  LYS  35          2HB       LYS  35  10.801  -6.561  -5.538
   87    HG2  LYS  35          1HG       LYS  35   9.718  -8.741  -5.258
   88    HG3  LYS  35          2HG       LYS  35   8.724  -7.412  -4.659
   89    HD2  LYS  35          1HD       LYS  35   7.422  -7.469  -6.743
   90    HD3  LYS  35          2HD       LYS  35   8.400  -8.832  -7.301
   91    HE2  LYS  35          1HE       LYS  35   7.592 -10.227  -5.553
   92    HE3  LYS  35          2HE       LYS  35   6.829  -8.863  -4.734
   93    HZ1  LYS  35          1HZ       LYS  35   5.261  -8.671  -6.514
   94    HZ2  LYS  35          2HZ       LYS  35   5.249 -10.264  -5.953
   95    HZ3  LYS  35          3HZ       LYS  35   6.031  -9.884  -7.402
   96    H    VAL  36           H        VAL  36   9.990  -4.222  -4.805
   97    HA   VAL  36           HA       VAL  36   7.702  -4.324  -3.194
   98    HB   VAL  36           HB       VAL  36   9.794  -2.141  -3.369
   99   HG11  VAL  36          1HG1      VAL  36   7.737  -1.420  -2.225
  100   HG12  VAL  36          2HG1      VAL  36   9.125  -1.505  -1.138
  101   HG13  VAL  36          3HG1      VAL  36   7.903  -2.778  -1.111
  102   HG21  VAL  36          1HG2      VAL  36   9.625  -4.543  -1.555
  103   HG22  VAL  36          2HG2      VAL  36  10.849  -3.276  -1.483
  104   HG23  VAL  36          3HG2      VAL  36  10.754  -4.333  -2.892
  105    H    VAL  37           H        VAL  37   8.748  -1.970  -5.625
  106    HA   VAL  37           HA       VAL  37   6.622  -0.167  -5.402
  107    HB   VAL  37           HB       VAL  37   8.260  -0.855  -7.850
  108   HG11  VAL  37          1HG1      VAL  37   7.589   1.341  -8.707
  109   HG12  VAL  37          2HG1      VAL  37   6.535   1.560  -7.311
  110   HG13  VAL  37          3HG1      VAL  37   6.196   0.283  -8.477
  111   HG21  VAL  37          1HG2      VAL  37   8.586   1.349  -5.816
  112   HG22  VAL  37          2HG2      VAL  37   9.572   1.120  -7.259
  113   HG23  VAL  37          3HG2      VAL  37   9.607  -0.081  -5.967
  114    H    SER  38           H        SER  38   6.916  -3.145  -7.289
  115    HA   SER  38           HA       SER  38   4.604  -2.807  -8.851
  116    HB2  SER  38          1HB       SER  38   6.338  -4.477  -9.365
  117    HB3  SER  38          2HB       SER  38   5.898  -5.381  -7.918
  118    HG   SER  38           HG       SER  38   3.985  -4.782  -9.913
  119    H    ASP  39           H        ASP  39   5.075  -4.499  -5.749
  120    HA   ASP  39           HA       ASP  39   2.306  -5.101  -5.464
  121    HB2  ASP  39          1HB       ASP  39   4.558  -5.064  -3.455
  122    HB3  ASP  39          2HB       ASP  39   2.916  -5.573  -3.068
  123    H    LEU  40           H        LEU  40   4.374  -2.472  -4.536
  124    HA   LEU  40           HA       LEU  40   2.728  -1.117  -2.736
  125    HB2  LEU  40          1HB       LEU  40   5.170  -0.721  -3.333
  126    HB3  LEU  40          2HB       LEU  40   4.586   0.177  -4.716
  127    HG   LEU  40           HG       LEU  40   3.395   1.705  -3.132
  128   HD11  LEU  40          1HD1      LEU  40   4.159   1.682  -0.785
  129   HD12  LEU  40          2HD1      LEU  40   4.986   0.156  -1.091
  130   HD13  LEU  40          3HD1      LEU  40   3.229   0.246  -1.212
  131   HD21  LEU  40          1HD2      LEU  40   5.469   2.858  -2.422
  132   HD22  LEU  40          2HD2      LEU  40   5.493   2.359  -4.112
  133   HD23  LEU  40          3HD2      LEU  40   6.388   1.434  -2.907
  134    H    VAL  41           H        VAL  41   2.993  -0.799  -6.282
  135    HA   VAL  41           HA       VAL  41   1.002   1.196  -6.490
  136    HB   VAL  41           HB       VAL  41   0.881   0.732  -8.865
  137   HG11  VAL  41          1HG1      VAL  41   2.722   2.083  -8.097
  138   HG12  VAL  41          2HG1      VAL  41   3.242   1.083  -9.454
  139   HG13  VAL  41          3HG1      VAL  41   3.697   0.642  -7.808
  140   HG21  VAL  41          1HG2      VAL  41   2.201  -1.053  -9.903
  141   HG22  VAL  41          2HG2      VAL  41   0.935  -1.689  -8.853
  142   HG23  VAL  41          3HG2      VAL  41   2.610  -1.669  -8.302
  143    H    ALA  42           H        ALA  42   0.848  -2.341  -6.521
  144    HA   ALA  42           HA       ALA  42  -1.897  -2.602  -7.069
  145    HB1  ALA  42          1HB       ALA  42  -0.087  -4.283  -5.338
  146    HB2  ALA  42          2HB       ALA  42  -0.500  -4.555  -7.030
  147    HB3  ALA  42          3HB       ALA  42  -1.732  -4.739  -5.776
  148    H    LEU  43           H        LEU  43  -0.168  -2.108  -4.013
  149    HA   LEU  43           HA       LEU  43  -2.385  -2.089  -2.291
  150    HB2  LEU  43          1HB       LEU  43   0.234  -0.597  -2.101
  151    HB3  LEU  43          2HB       LEU  43  -0.920  -0.729  -0.790
  152    HG   LEU  43           HG       LEU  43   0.519  -3.063  -2.047
  153   HD11  LEU  43          1HD1      LEU  43   1.769  -3.093   0.078
  154   HD12  LEU  43          2HD1      LEU  43   0.984  -1.578   0.529
  155   HD13  LEU  43          3HD1      LEU  43   2.063  -1.630  -0.862
  156   HD21  LEU  43          1HD2      LEU  43  -0.346  -4.318  -0.151
  157   HD22  LEU  43          2HD2      LEU  43  -1.670  -3.630  -1.090
  158   HD23  LEU  43          3HD2      LEU  43  -1.190  -2.884   0.433
  159    H    GLU  44           H        GLU  44  -0.736   0.579  -3.957
  160    HA   GLU  44           HA       GLU  44  -2.358   2.635  -2.924
  161    HB2  GLU  44          1HB       GLU  44  -0.130   2.945  -4.026
  162    HB3  GLU  44          2HB       GLU  44  -0.902   2.620  -5.572
  163    HG2  GLU  44          1HG       GLU  44  -2.428   4.555  -5.101
  164    HG3  GLU  44          2HG       GLU  44  -1.402   4.929  -3.719
  165    H    GLY  45           H        GLY  45  -2.549   0.726  -5.897
  166    HA2  GLY  45          1HA       GLY  45  -4.775   2.010  -7.035
  167    HA3  GLY  45          2HA       GLY  45  -4.274   0.356  -7.357
  168    H    ALA  46           H        ALA  46  -4.546  -0.663  -4.737
  169    HA   ALA  46           HA       ALA  46  -7.300  -1.262  -4.634
  170    HB1  ALA  46          1HB       ALA  46  -5.521  -2.728  -3.744
  171    HB2  ALA  46          2HB       ALA  46  -6.803  -2.422  -2.573
  172    HB3  ALA  46          3HB       ALA  46  -5.260  -1.578  -2.434
  173    H    LEU  47           H        LEU  47  -5.266   0.938  -2.766
  174    HA   LEU  47           HA       LEU  47  -7.231   1.910  -1.012
  175    HB2  LEU  47          1HB       LEU  47  -4.590   2.862  -1.993
  176    HB3  LEU  47          2HB       LEU  47  -5.622   4.032  -1.200
  177    HG   LEU  47           HG       LEU  47  -5.550   2.860   0.859
  178   HD11  LEU  47          1HD1      LEU  47  -5.856   0.593   0.081
  179   HD12  LEU  47          2HD1      LEU  47  -4.441   0.685   1.130
  180   HD13  LEU  47          3HD1      LEU  47  -4.235   0.587  -0.618
  181   HD21  LEU  47          1HD2      LEU  47  -2.823   2.748  -0.417
  182   HD22  LEU  47          2HD2      LEU  47  -3.147   2.719   1.315
  183   HD23  LEU  47          3HD2      LEU  47  -3.553   4.149   0.368
  184    H    ASP  48           H        ASP  48  -6.116   3.167  -4.145
  185    HA   ASP  48           HA       ASP  48  -7.827   5.394  -4.216
  186    HB2  ASP  48          1HB       ASP  48  -6.260   3.888  -6.248
  187    HB3  ASP  48          2HB       ASP  48  -7.522   4.969  -6.830
  188    H    MET  49           H        MET  49  -8.287   2.082  -5.380
  189    HA   MET  49           HA       MET  49 -10.832   2.613  -6.538
  190    HB2  MET  49          1HB       MET  49  -9.529   0.021  -5.710
  191    HB3  MET  49          2HB       MET  49 -11.085   0.110  -6.526
  192    HG2  MET  49          1HG       MET  49  -8.453   1.089  -7.609
  193    HG3  MET  49          2HG       MET  49  -9.302  -0.376  -8.096
  194    HE1  MET  49          1HE       MET  49  -9.035   0.476 -10.638
  195    HE2  MET  49          2HE       MET  49  -8.259   1.956 -10.073
  196    HE3  MET  49          3HE       MET  49  -9.615   2.045 -11.197
  197    H    TYR  50           H        TYR  50  -9.774   1.448  -3.380
  198    HA   TYR  50           HA       TYR  50 -12.333   0.883  -2.339
  199    HB2  TYR  50          1HB       TYR  50 -10.068   0.295  -1.311
  200    HB3  TYR  50          2HB       TYR  50 -10.013   1.956  -0.729
  201    HD1  TYR  50           HD1      TYR  50 -11.647   2.724   0.980
  202    HD2  TYR  50           HD2      TYR  50 -11.467  -1.335  -0.277
  203    HE1  TYR  50           HE1      TYR  50 -12.943   2.058   2.963
  204    HE2  TYR  50           HE2      TYR  50 -12.765  -2.009   1.694
  205    HH   TYR  50           HH       TYR  50 -14.518   0.046   3.554
  206    H    LYS  51           H        LYS  51 -10.382   3.824  -2.430
  207    HA   LYS  51           HA       LYS  51 -12.223   5.462  -1.025
  208    HB2  LYS  51          1HB       LYS  51  -9.868   6.093  -1.292
  209    HB3  LYS  51          2HB       LYS  51 -10.094   6.236  -3.031
  210    HG2  LYS  51          1HG       LYS  51 -11.753   8.026  -2.620
  211    HG3  LYS  51          2HG       LYS  51 -11.378   7.932  -0.901
  212    HD2  LYS  51          1HD       LYS  51  -9.029   8.479  -1.418
  213    HD3  LYS  51          2HD       LYS  51  -9.467   8.640  -3.120
  214    HE2  LYS  51          1HE       LYS  51 -10.570  10.280  -0.846
  215    HE3  LYS  51          2HE       LYS  51  -9.365  10.817  -2.014
  216    HZ1  LYS  51          1HZ       LYS  51 -12.187  10.087  -2.591
  217    HZ2  LYS  51          2HZ       LYS  51 -11.035  10.480  -3.767
  218    HZ3  LYS  51          3HZ       LYS  51 -11.512  11.639  -2.632
  219    H    LEU  52           H        LEU  52 -11.886   4.537  -4.388
  220    HA   LEU  52           HA       LEU  52 -13.608   6.482  -5.480
  221    HB2  LEU  52          1HB       LEU  52 -12.072   5.079  -6.813
  222    HB3  LEU  52          2HB       LEU  52 -13.057   3.675  -6.451
  223    HG   LEU  52           HG       LEU  52 -14.945   4.707  -7.668
  224   HD11  LEU  52          1HD1      LEU  52 -14.495   6.662  -9.099
  225   HD12  LEU  52          2HD1      LEU  52 -12.926   6.847  -8.318
  226   HD13  LEU  52          3HD1      LEU  52 -14.406   7.044  -7.381
  227   HD21  LEU  52          1HD2      LEU  52 -13.460   3.159  -8.811
  228   HD22  LEU  52          2HD2      LEU  52 -12.377   4.486  -9.233
  229   HD23  LEU  52          3HD2      LEU  52 -14.003   4.424  -9.913
  230    H    ASP  53           H        ASP  53 -14.198   3.156  -4.391
  231    HA   ASP  53           HA       ASP  53 -17.014   3.321  -4.889
  232    HB2  ASP  53          1HB       ASP  53 -15.908   1.182  -5.073
  233    HB3  ASP  53          2HB       ASP  53 -15.366   1.274  -3.401
  234    H    ASN  54           H        ASN  54 -14.976   3.681  -2.023
  235    HA   ASN  54           HA       ASN  54 -17.404   3.881  -0.370
  236    HB2  ASN  54          1HB       ASN  54 -14.555   3.312   0.465
  237    HB3  ASN  54          2HB       ASN  54 -15.938   3.391   1.551
  238   HD21  ASN  54          1HD2      ASN  54 -15.236   0.119  -0.720
  239   HD22  ASN  54          2HD2      ASN  54 -14.325   1.575  -0.906
  240    H    SER  55           H        SER  55 -15.646   5.958  -1.966
  241    HA   SER  55           HA       SER  55 -15.544   8.219  -1.895
  242    HB2  SER  55          1HB       SER  55 -16.816   8.035   0.840
  243    HB3  SER  55          2HB       SER  55 -16.704   9.476  -0.170
  244    HG   SER  55           HG       SER  55 -17.821   7.766  -1.723
  245    H    ARG  56           H        ARG  56 -14.507   6.664   1.133
  246    HA   ARG  56           HA       ARG  56 -12.322   8.635   1.245
  247    HB2  ARG  56          1HB       ARG  56 -12.320   8.291   3.708
  248    HB3  ARG  56          2HB       ARG  56 -13.801   9.004   3.096
  249    HG2  ARG  56          1HG       ARG  56 -14.618   7.473   4.600
  250    HG3  ARG  56          2HG       ARG  56 -14.655   6.535   3.106
  251    HD2  ARG  56          1HD       ARG  56 -12.576   5.461   3.680
  252    HD3  ARG  56          2HD       ARG  56 -12.408   6.475   5.112
  253    HE   ARG  56           HE       ARG  56 -14.710   5.288   5.646
  254   HH11  ARG  56          1HH1      ARG  56 -11.737   3.970   4.378
  255   HH12  ARG  56          2HH1      ARG  56 -11.990   2.390   5.066
  256   HH21  ARG  56          1HH2      ARG  56 -15.028   3.214   6.594
  257   HH22  ARG  56          2HH2      ARG  56 -13.857   1.965   6.316
  258    H    TYR  57           H        TYR  57 -10.364   7.849   2.423
  259    HA   TYR  57           HA       TYR  57  -9.397   5.506   1.122
  260    HB2  TYR  57          1HB       TYR  57  -8.239   7.487   3.046
  261    HB3  TYR  57          2HB       TYR  57  -7.373   5.993   2.712
  262    HD1  TYR  57           HD1      TYR  57  -7.642   9.331   1.797
  263    HD2  TYR  57           HD2      TYR  57  -7.210   5.465   0.075
  264    HE1  TYR  57           HE1      TYR  57  -6.650  10.341  -0.215
  265    HE2  TYR  57           HE2      TYR  57  -6.221   6.464  -1.940
  266    HH   TYR  57           HH       TYR  57  -5.136   9.659  -2.059
  267    HA   PRO  58           HA       PRO  58 -10.165   2.418   4.213
  268    HB2  PRO  58          1HB       PRO  58  -8.223   0.652   3.580
  269    HB3  PRO  58          2HB       PRO  58  -9.645   0.898   2.558
  270    HG2  PRO  58          1HG       PRO  58  -6.881   2.009   2.267
  271    HG3  PRO  58          2HG       PRO  58  -7.940   1.315   1.024
  272    HD2  PRO  58          1HD       PRO  58  -7.651   3.985   1.379
  273    HD3  PRO  58          2HD       PRO  58  -9.165   3.256   0.811
  274    H    THR  59           H        THR  59  -9.429   1.723   6.192
  275    HA   THR  59           HA       THR  59  -7.210   3.196   7.322
  276    HB   THR  59           HB       THR  59  -7.956   2.128   9.470
  277    HG1  THR  59           HG1      THR  59 -10.081   1.119   9.328
  278   HG21  THR  59          1HG2      THR  59 -10.088   3.593   7.910
  279   HG22  THR  59          2HG2      THR  59  -8.752   4.347   8.779
  280   HG23  THR  59          3HG2      THR  59  -9.994   3.462   9.665
  281    H    THR  60           H        THR  60  -6.060   1.698   9.159
  282    HA   THR  60           HA       THR  60  -4.050   0.452   7.775
  283    HB   THR  60           HB       THR  60  -3.754   1.237  10.046
  284    HG1  THR  60           HG1      THR  60  -2.347  -0.423   9.294
  285   HG21  THR  60          1HG2      THR  60  -4.589  -0.041  11.972
  286   HG22  THR  60          2HG2      THR  60  -5.486  -1.092  10.877
  287   HG23  THR  60          3HG2      THR  60  -5.906   0.616  11.001
  288    H    GLU  61           H        GLU  61  -6.909  -1.114   9.186
  289    HA   GLU  61           HA       GLU  61  -6.013  -3.765   8.548
  290    HB2  GLU  61          1HB       GLU  61  -7.542  -3.465  10.385
  291    HB3  GLU  61          2HB       GLU  61  -8.702  -2.650   9.349
  292    HG2  GLU  61          1HG       GLU  61  -9.008  -4.751   8.095
  293    HG3  GLU  61          2HG       GLU  61  -7.924  -5.552   9.235
  294    H    GLN  62           H        GLN  62  -8.200  -1.419   7.122
  295    HA   GLN  62           HA       GLN  62  -9.325  -3.206   5.216
  296    HB2  GLN  62          1HB       GLN  62  -9.360  -0.191   5.371
  297    HB3  GLN  62          2HB       GLN  62 -10.363  -1.158   4.300
  298    HG2  GLN  62          1HG       GLN  62 -11.629  -2.015   6.062
  299    HG3  GLN  62          2HG       GLN  62 -10.428  -1.552   7.268
  300   HE21  GLN  62          1HE2      GLN  62 -12.591   1.088   7.985
  301   HE22  GLN  62          2HE2      GLN  62 -11.959  -0.445   8.482
  302    H    GLY  63           H        GLY  63  -6.574  -1.049   5.187
  303    HA2  GLY  63          1HA       GLY  63  -6.426  -0.489   2.449
  304    HA3  GLY  63          2HA       GLY  63  -5.065  -0.475   3.556
  305    H    LEU  64           H        LEU  64  -4.699  -3.064   4.230
  306    HA   LEU  64           HA       LEU  64  -3.585  -4.160   1.850
  307    HB2  LEU  64          1HB       LEU  64  -3.599  -4.852   4.704
  308    HB3  LEU  64          2HB       LEU  64  -3.474  -6.223   3.619
  309    HG   LEU  64           HG       LEU  64  -1.519  -5.059   2.531
  310   HD11  LEU  64          1HD1      LEU  64  -1.707  -3.292   4.964
  311   HD12  LEU  64          2HD1      LEU  64  -1.990  -2.791   3.297
  312   HD13  LEU  64          3HD1      LEU  64  -0.382  -3.319   3.798
  313   HD21  LEU  64          1HD2      LEU  64  -1.177  -6.895   4.045
  314   HD22  LEU  64          2HD2      LEU  64  -1.339  -5.827   5.437
  315   HD23  LEU  64          3HD2      LEU  64   0.041  -5.658   4.352
  316    H    GLN  65           H        GLN  65  -6.512  -4.729   3.649
  317    HA   GLN  65           HA       GLN  65  -7.097  -7.274   2.547
  318    HB2  GLN  65          1HB       GLN  65  -8.794  -5.213   3.939
  319    HB3  GLN  65          2HB       GLN  65  -9.442  -6.750   3.382
  320    HG2  GLN  65          1HG       GLN  65  -7.175  -6.420   5.334
  321    HG3  GLN  65          2HG       GLN  65  -8.846  -6.795   5.755
  322   HE21  GLN  65          1HE2      GLN  65  -6.623  -9.851   5.430
  323   HE22  GLN  65          2HE2      GLN  65  -6.339  -8.308   6.154
  324    H    ALA  66           H        ALA  66  -7.523  -4.061   1.388
  325    HA   ALA  66           HA       ALA  66  -9.826  -4.360  -0.157
  326    HB1  ALA  66          1HB       ALA  66  -7.503  -2.497  -0.589
  327    HB2  ALA  66          2HB       ALA  66  -8.908  -2.199   0.433
  328    HB3  ALA  66          3HB       ALA  66  -9.102  -2.336  -1.316
  329    H    LEU  67           H        LEU  67  -6.590  -5.479  -0.830
  330    HA   LEU  67           HA       LEU  67  -7.390  -5.902  -3.612
  331    HB2  LEU  67          1HB       LEU  67  -4.959  -6.453  -4.016
  332    HB3  LEU  67          2HB       LEU  67  -5.372  -4.787  -3.699
  333    HG   LEU  67           HG       LEU  67  -4.481  -4.973  -1.428
  334   HD11  LEU  67          1HD1      LEU  67  -3.256  -6.955  -0.715
  335   HD12  LEU  67          2HD1      LEU  67  -3.731  -7.792  -2.192
  336   HD13  LEU  67          3HD1      LEU  67  -4.952  -7.338  -1.005
  337   HD21  LEU  67          1HD2      LEU  67  -2.641  -5.940  -3.612
  338   HD22  LEU  67          2HD2      LEU  67  -2.110  -5.306  -2.055
  339   HD23  LEU  67          3HD2      LEU  67  -2.986  -4.264  -3.176
  340    H    VAL  68           H        VAL  68  -7.495  -7.645  -0.841
  341    HA   VAL  68           HA       VAL  68  -7.043 -10.134  -2.345
  342    HB   VAL  68           HB       VAL  68  -5.262  -9.971  -0.742
  343   HG11  VAL  68          1HG1      VAL  68  -5.650  -9.861   1.670
  344   HG12  VAL  68          2HG1      VAL  68  -7.378  -9.663   1.379
  345   HG13  VAL  68          3HG1      VAL  68  -6.246  -8.421   0.843
  346   HG21  VAL  68          1HG2      VAL  68  -5.609 -12.031   0.539
  347   HG22  VAL  68          2HG2      VAL  68  -6.174 -12.192  -1.124
  348   HG23  VAL  68          3HG2      VAL  68  -7.335 -11.956   0.183
  349    H    SER  69           H        SER  69  -8.845  -8.734   0.398
  350    HA   SER  69           HA       SER  69 -11.191 -10.207  -0.432
  351    HB2  SER  69          1HB       SER  69 -11.409 -10.925   2.112
  352    HB3  SER  69          2HB       SER  69 -10.525 -11.924   0.959
  353    HG   SER  69           HG       SER  69  -9.325  -9.952   2.629
  354    H    ALA  70           H        ALA  70 -12.975  -9.050  -0.096
  355    HA   ALA  70           HA       ALA  70 -12.787  -6.338   0.428
  356    HB1  ALA  70          1HB       ALA  70 -15.248  -8.069   0.567
  357    HB2  ALA  70          2HB       ALA  70 -14.574  -7.344  -0.892
  358    HB3  ALA  70          3HB       ALA  70 -15.223  -6.315   0.384
  359    HA   PRO  71           HA       PRO  71 -12.564  -6.164   4.910
  360    HB2  PRO  71          1HB       PRO  71 -13.335  -3.357   4.277
  361    HB3  PRO  71          2HB       PRO  71 -12.022  -3.960   5.295
  362    HG2  PRO  71          1HG       PRO  71 -11.494  -2.983   2.889
  363    HG3  PRO  71          2HG       PRO  71 -10.653  -4.432   3.473
  364    HD2  PRO  71          1HD       PRO  71 -12.915  -4.212   1.524
  365    HD3  PRO  71          2HD       PRO  71 -11.491  -5.276   1.490
  366    H    SER  72           H        SER  72 -14.053  -6.147   6.543
  367    HA   SER  72           HA       SER  72 -16.846  -6.092   5.692
  368    HB2  SER  72          1HB       SER  72 -15.966  -8.099   6.875
  369    HB3  SER  72          2HB       SER  72 -15.643  -7.094   8.286
  370    HG   SER  72           HG       SER  72 -18.007  -6.556   8.068
  371    H    ALA  73           H        ALA  73 -14.734  -3.931   6.842
  372    HA   ALA  73           HA       ALA  73 -16.418  -2.668   8.829
  373    HB1  ALA  73          1HB       ALA  73 -13.979  -2.594   9.058
  374    HB2  ALA  73          2HB       ALA  73 -14.668  -0.974   8.935
  375    HB3  ALA  73          3HB       ALA  73 -13.866  -1.701   7.542
  376    H    GLU  74           H        GLU  74 -17.829  -1.068   8.466
  377    HA   GLU  74           HA       GLU  74 -18.554  -0.440   5.757
  378    HB2  GLU  74          1HB       GLU  74 -20.052  -0.779   7.883
  379    HB3  GLU  74          2HB       GLU  74 -19.701   0.916   8.178
  380    HG2  GLU  74          1HG       GLU  74 -21.813   0.697   7.057
  381    HG3  GLU  74          2HG       GLU  74 -20.652   1.480   5.989
  382    HA   PRO  75           HA       PRO  75 -19.463   1.211   4.427
  383    HB2  PRO  75          1HB       PRO  75 -17.632   2.279   2.407
  384    HB3  PRO  75          2HB       PRO  75 -19.317   2.697   2.723
  385    HG2  PRO  75          1HG       PRO  75 -17.265   4.369   3.282
  386    HG3  PRO  75          2HG       PRO  75 -18.763   4.340   4.230
  387    HD2  PRO  75          1HD       PRO  75 -16.091   3.165   4.861
  388    HD3  PRO  75          2HD       PRO  75 -17.262   3.955   5.936
  389    H    HIS  76           H        HIS  76 -19.536  -0.725   3.647
  390    HA   HIS  76           HA       HIS  76 -17.248  -2.438   3.535
  391    HB2  HIS  76          1HB       HIS  76 -19.710  -2.991   4.125
  392    HB3  HIS  76          2HB       HIS  76 -19.970  -3.042   2.388
  393    HD1  HIS  76           HD1      HIS  76 -19.386  -5.216   5.072
  394    HD2  HIS  76           HD2      HIS  76 -17.893  -4.983   1.198
  395    HE1  HIS  76           HE1      HIS  76 -18.507  -7.514   4.545
  396    HE2  HIS  76           HE2      HIS  76 -17.806  -7.395   2.130
  397    H    ALA  77           H        ALA  77 -16.017  -2.938   1.816
  398    HA   ALA  77           HA       ALA  77 -16.035  -1.456  -0.535
  399    HB1  ALA  77          1HB       ALA  77 -14.824  -4.183  -0.100
  400    HB2  ALA  77          2HB       ALA  77 -14.070  -2.644   0.313
  401    HB3  ALA  77          3HB       ALA  77 -14.393  -3.041  -1.373
  402    H    ARG  78           H        ARG  78 -17.163  -1.540  -2.338
  403    HA   ARG  78           HA       ARG  78 -18.702  -3.980  -2.942
  404    HB2  ARG  78          1HB       ARG  78 -19.321  -1.175  -3.882
  405    HB3  ARG  78          2HB       ARG  78 -20.334  -2.602  -4.057
  406    HG2  ARG  78          1HG       ARG  78 -19.665  -1.136  -1.518
  407    HG3  ARG  78          2HG       ARG  78 -21.233  -1.248  -2.313
  408    HD2  ARG  78          1HD       ARG  78 -19.714  -3.561  -1.117
  409    HD3  ARG  78          2HD       ARG  78 -21.053  -2.717  -0.345
  410    HE   ARG  78           HE       ARG  78 -22.308  -3.474  -2.475
  411   HH11  ARG  78          1HH1      ARG  78 -19.817  -5.295  -0.835
  412   HH12  ARG  78          2HH1      ARG  78 -20.497  -6.839  -1.230
  413   HH21  ARG  78          1HH2      ARG  78 -23.209  -5.504  -3.015
  414   HH22  ARG  78          2HH2      ARG  78 -22.424  -6.959  -2.477
  415    H    ASN  79           H        ASN  79 -19.145  -4.223  -5.320
  416    HA   ASN  79           HA       ASN  79 -18.340  -4.852  -7.321
  417    HB2  ASN  79          1HB       ASN  79 -17.530  -3.152  -8.806
  418    HB3  ASN  79          2HB       ASN  79 -18.771  -2.452  -7.784
  419   HD21  ASN  79          1HD2      ASN  79 -16.711  -0.001  -6.439
  420   HD22  ASN  79          2HD2      ASN  79 -18.251  -0.780  -6.440
  421    H    TYR  80           H        TYR  80 -16.756  -5.580  -5.099
  422    HA   TYR  80           HA       TYR  80 -13.991  -5.356  -5.855
  423    HB2  TYR  80          1HB       TYR  80 -13.611  -6.894  -3.928
  424    HB3  TYR  80          2HB       TYR  80 -14.522  -5.451  -3.497
  425    HD1  TYR  80           HD1      TYR  80 -14.640  -9.087  -3.860
  426    HD2  TYR  80           HD2      TYR  80 -16.888  -5.606  -2.907
  427    HE1  TYR  80           HE1      TYR  80 -16.404 -10.496  -2.889
  428    HE2  TYR  80           HE2      TYR  80 -18.657  -7.008  -1.935
  429    HH   TYR  80           HH       TYR  80 -18.225 -10.306  -1.253
  430    HA   PRO  81           HA       PRO  81 -13.957  -8.994  -8.431
  431    HB2  PRO  81          1HB       PRO  81 -11.279  -9.301  -8.617
  432    HB3  PRO  81          2HB       PRO  81 -12.140  -8.017  -9.469
  433    HG2  PRO  81          1HG       PRO  81 -10.572  -7.887  -6.928
  434    HG3  PRO  81          2HG       PRO  81 -10.615  -6.738  -8.278
  435    HD2  PRO  81          1HD       PRO  81 -12.002  -6.388  -5.950
  436    HD3  PRO  81          2HD       PRO  81 -12.521  -5.723  -7.511
  437    H    GLU  82           H        GLU  82 -13.953 -11.157  -8.050
  438    HA   GLU  82           HA       GLU  82 -13.633 -12.140  -5.427
  439    HB2  GLU  82          1HB       GLU  82 -13.628 -13.803  -7.948
  440    HB3  GLU  82          2HB       GLU  82 -14.061 -14.329  -6.329
  441    HG2  GLU  82          1HG       GLU  82 -16.119 -14.083  -7.300
  442    HG3  GLU  82          2HG       GLU  82 -15.911 -12.510  -6.531
  443    H    GLY  83           H        GLY  83 -11.892 -12.793  -4.366
  444    HA2  GLY  83          1HA       GLY  83  -9.778 -13.707  -4.015
  445    HA3  GLY  83          2HA       GLY  83  -9.555 -13.817  -5.757
  446    H    GLY  84           H        GLY  84 -10.721 -10.809  -5.090
  447    HA2  GLY  84          1HA       GLY  84  -9.800  -8.719  -4.888
  448    HA3  GLY  84          2HA       GLY  84  -8.384  -9.474  -4.172
  449    H    TYR  85           H        TYR  85  -7.237  -7.819  -5.392
  450    HA   TYR  85           HA       TYR  85  -7.049  -8.239  -8.265
  451    HB2  TYR  85          1HB       TYR  85  -5.521  -6.351  -6.452
  452    HB3  TYR  85          2HB       TYR  85  -5.453  -6.363  -8.211
  453    HD1  TYR  85           HD1      TYR  85  -7.723  -6.017  -9.444
  454    HD2  TYR  85           HD2      TYR  85  -7.052  -4.965  -5.377
  455    HE1  TYR  85           HE1      TYR  85  -9.640  -4.481  -9.530
  456    HE2  TYR  85           HE2      TYR  85  -8.969  -3.426  -5.453
  457    HH   TYR  85           HH       TYR  85 -10.264  -2.172  -7.122
  458    H    ILE  86           H        ILE  86  -5.519  -9.118  -5.331
  459    HA   ILE  86           HA       ILE  86  -3.767 -10.905  -6.833
  460    HB   ILE  86           HB       ILE  86  -2.271  -9.114  -6.208
  461   HG12  ILE  86          1HG1      ILE  86  -1.943 -11.500  -4.374
  462   HG13  ILE  86          2HG1      ILE  86  -1.387 -11.382  -6.039
  463   HG21  ILE  86          1HG2      ILE  86  -3.549  -8.086  -4.436
  464   HG22  ILE  86          2HG2      ILE  86  -1.919  -8.448  -3.872
  465   HG23  ILE  86          3HG2      ILE  86  -3.268  -9.478  -3.390
  466   HD11  ILE  86          1HD1      ILE  86   0.442 -11.084  -4.477
  467   HD12  ILE  86          2HD1      ILE  86  -0.397  -9.721  -3.736
  468   HD13  ILE  86          3HD1      ILE  86   0.161  -9.611  -5.405
  469    H    ARG  87           H        ARG  87  -3.629 -12.902  -5.954
  470    HA   ARG  87           HA       ARG  87  -5.892 -13.703  -4.520
  471    HB2  ARG  87          1HB       ARG  87  -4.813 -15.134  -6.148
  472    HB3  ARG  87          2HB       ARG  87  -3.363 -15.215  -5.163
  473    HG2  ARG  87          1HG       ARG  87  -4.595 -16.395  -3.426
  474    HG3  ARG  87          2HG       ARG  87  -6.062 -16.293  -4.401
  475    HD2  ARG  87          1HD       ARG  87  -4.987 -18.485  -4.595
  476    HD3  ARG  87          2HD       ARG  87  -5.030 -17.635  -6.139
  477    HE   ARG  87           HE       ARG  87  -2.587 -17.009  -5.078
  478   HH11  ARG  87          1HH1      ARG  87  -4.272 -19.984  -5.815
  479   HH12  ARG  87          2HH1      ARG  87  -2.828 -20.864  -6.197
  480   HH21  ARG  87          1HH2      ARG  87  -0.667 -18.162  -5.586
  481   HH22  ARG  87          2HH2      ARG  87  -0.776 -19.827  -6.060
  482    H    ARG  88           H        ARG  88  -2.682 -12.940  -3.412
  483    HA   ARG  88           HA       ARG  88  -3.537 -13.562  -0.675
  484    HB2  ARG  88          1HB       ARG  88  -0.853 -14.248  -1.894
  485    HB3  ARG  88          2HB       ARG  88  -1.226 -14.359  -0.180
  486    HG2  ARG  88          1HG       ARG  88  -2.880 -16.068  -0.615
  487    HG3  ARG  88          2HG       ARG  88  -2.619 -15.910  -2.353
  488    HD2  ARG  88          1HD       ARG  88  -0.291 -16.626  -2.050
  489    HD3  ARG  88          2HD       ARG  88  -0.579 -16.810  -0.321
  490    HE   ARG  88           HE       ARG  88  -2.399 -18.456  -1.162
  491   HH11  ARG  88          1HH1      ARG  88   0.762 -17.967  -2.579
  492   HH12  ARG  88          2HH1      ARG  88   0.882 -19.585  -3.190
  493   HH21  ARG  88          1HH2      ARG  88  -2.244 -20.592  -1.963
  494   HH22  ARG  88          2HH2      ARG  88  -0.830 -21.082  -2.840
  495    H    LEU  89           H        LEU  89  -2.354 -12.369   0.955
  496    HA   LEU  89           HA       LEU  89  -1.968  -9.663   0.411
  497    HB2  LEU  89          1HB       LEU  89  -0.972 -11.398   2.665
  498    HB3  LEU  89          2HB       LEU  89  -0.750  -9.659   2.632
  499    HG   LEU  89           HG       LEU  89  -3.477 -10.937   2.494
  500   HD11  LEU  89          1HD1      LEU  89  -2.402 -11.630   4.569
  501   HD12  LEU  89          2HD1      LEU  89  -3.672 -10.448   4.881
  502   HD13  LEU  89          3HD1      LEU  89  -1.979  -9.955   4.920
  503   HD21  LEU  89          1HD2      LEU  89  -4.181  -8.702   3.252
  504   HD22  LEU  89          2HD2      LEU  89  -3.342  -8.646   1.700
  505   HD23  LEU  89          3HD2      LEU  89  -2.502  -8.166   3.174
  506    HA   PRO  90           HA       PRO  90   1.986  -9.899  -1.623
  507    HB2  PRO  90          1HB       PRO  90   2.389  -7.209  -1.812
  508    HB3  PRO  90          2HB       PRO  90   1.330  -8.110  -2.901
  509    HG2  PRO  90          1HG       PRO  90   0.626  -6.455  -0.512
  510    HG3  PRO  90          2HG       PRO  90  -0.187  -6.558  -2.084
  511    HD2  PRO  90          1HD       PRO  90  -1.098  -7.846   0.116
  512    HD3  PRO  90          2HD       PRO  90  -1.300  -8.497  -1.524
  513    H    GLN  91           H        GLN  91   4.123  -9.635  -1.071
  514    HA   GLN  91           HA       GLN  91   4.771  -8.285   1.442
  515    HB2  GLN  91          1HB       GLN  91   5.391 -11.172   0.800
  516    HB3  GLN  91          2HB       GLN  91   6.194 -10.272   2.076
  517    HG2  GLN  91          1HG       GLN  91   4.060  -9.956   3.208
  518    HG3  GLN  91          2HG       GLN  91   3.239 -10.842   1.921
  519   HE21  GLN  91          1HE2      GLN  91   3.540 -13.612   4.009
  520   HE22  GLN  91          2HE2      GLN  91   2.496 -12.420   3.318
  521    H    ASP  92           H        ASP  92   6.783  -7.384   1.448
  522    HA   ASP  92           HA       ASP  92   8.141  -7.016  -1.000
  523    HB2  ASP  92          1HB       ASP  92   9.926  -5.970   0.418
  524    HB3  ASP  92          2HB       ASP  92   8.317  -5.320   0.700
  525    HA   PRO  93           HA       PRO  93  10.657 -10.484  -1.626
  526    HB2  PRO  93          1HB       PRO  93  13.121  -9.333  -2.135
  527    HB3  PRO  93          2HB       PRO  93  11.812  -9.499  -3.306
  528    HG2  PRO  93          1HG       PRO  93  12.560  -7.142  -1.624
  529    HG3  PRO  93          2HG       PRO  93  12.065  -7.191  -3.328
  530    HD2  PRO  93          1HD       PRO  93  10.347  -6.444  -1.442
  531    HD3  PRO  93          2HD       PRO  93   9.813  -7.469  -2.790
  532    H    TRP  94           H        TRP  94  11.557  -8.312   0.917
  533    HA   TRP  94           HA       TRP  94  13.644 -10.002   1.963
  534    HB2  TRP  94          1HB       TRP  94  12.161  -7.679   3.220
  535    HB3  TRP  94          2HB       TRP  94  13.546  -8.496   3.938
  536    HD1  TRP  94           HD1      TRP  94  15.917  -8.260   2.538
  537    HE1  TRP  94           HE1      TRP  94  16.799  -6.286   1.133
  538    HE3  TRP  94           HE3      TRP  94  11.510  -5.793   1.773
  539    HZ2  TRP  94           HZ2      TRP  94  15.749  -3.988  -0.129
  540    HZ3  TRP  94           HZ3      TRP  94  11.534  -3.713   0.463
  541    HH2  TRP  94           HH2      TRP  94  13.611  -2.830  -0.468
  542    H    GLY  95           H        GLY  95  10.209  -9.684   2.263
  543    HA2  GLY  95          1HA       GLY  95   8.993 -11.696   2.872
  544    HA3  GLY  95          2HA       GLY  95  10.229 -12.011   4.080
  545    H    SER  96           H        SER  96   9.155  -8.752   3.734
  546    HA   SER  96           HA       SER  96   7.944  -8.949   6.389
  547    HB2  SER  96          1HB       SER  96   8.339  -6.338   4.991
  548    HB3  SER  96          2HB       SER  96   8.534  -6.736   6.698
  549    HG   SER  96           HG       SER  96  10.294  -7.185   4.542
  550    H    ASP  97           H        ASP  97   5.898  -8.035   6.846
  551    HA   ASP  97           HA       ASP  97   4.001  -8.212   4.642
  552    HB2  ASP  97          1HB       ASP  97   3.570  -7.753   7.607
  553    HB3  ASP  97          2HB       ASP  97   2.289  -7.979   6.423
  554    H    TYR  98           H        TYR  98   3.347  -6.476   3.549
  555    HA   TYR  98           HA       TYR  98   4.261  -3.894   3.969
  556    HB2  TYR  98          1HB       TYR  98   1.903  -4.956   2.436
  557    HB3  TYR  98          2HB       TYR  98   2.251  -3.231   2.499
  558    HD1  TYR  98           HD1      TYR  98   4.477  -2.417   1.631
  559    HD2  TYR  98           HD2      TYR  98   3.082  -6.380   0.981
  560    HE1  TYR  98           HE1      TYR  98   6.083  -2.675  -0.212
  561    HE2  TYR  98           HE2      TYR  98   4.687  -6.650  -0.858
  562    HH   TYR  98           HH       TYR  98   5.980  -5.355  -2.375
  563    H    GLN  99           H        GLN  99   3.478  -2.087   4.931
  564    HA   GLN  99           HA       GLN  99   1.248  -2.532   6.799
  565    HB2  GLN  99          1HB       GLN  99   3.648  -0.716   7.084
  566    HB3  GLN  99          2HB       GLN  99   2.324  -0.828   8.236
  567    HG2  GLN  99          1HG       GLN  99   4.171  -3.081   7.486
  568    HG3  GLN  99          2HG       GLN  99   4.295  -2.098   8.944
  569   HE21  GLN  99          1HE2      GLN  99   2.412  -5.349   9.451
  570   HE22  GLN  99          2HE2      GLN  99   3.863  -4.989   8.576
  571    H    LEU 100           H        LEU 100  -0.403  -1.152   6.829
  572    HA   LEU 100           HA       LEU 100  -0.209   1.302   5.208
  573    HB2  LEU 100          1HB       LEU 100  -1.764  -0.438   4.295
  574    HB3  LEU 100          2HB       LEU 100  -2.675  -0.361   5.787
  575    HG   LEU 100           HG       LEU 100  -3.536   0.899   3.682
  576   HD11  LEU 100          1HD1      LEU 100  -4.532   2.655   5.070
  577   HD12  LEU 100          2HD1      LEU 100  -3.405   2.255   6.366
  578   HD13  LEU 100          3HD1      LEU 100  -4.604   1.072   5.845
  579   HD21  LEU 100          1HD2      LEU 100  -1.713   3.029   4.748
  580   HD22  LEU 100          2HD2      LEU 100  -2.731   3.076   3.307
  581   HD23  LEU 100          3HD2      LEU 100  -1.314   2.033   3.352
  582    H    LEU 101           H        LEU 101  -0.336   3.112   6.406
  583    HA   LEU 101           HA       LEU 101  -1.514   2.844   9.091
  584    HB2  LEU 101          1HB       LEU 101   1.055   3.008   8.862
  585    HB3  LEU 101          2HB       LEU 101   0.774   4.687   8.459
  586    HG   LEU 101           HG       LEU 101   1.411   4.225  10.851
  587   HD11  LEU 101          1HD1      LEU 101  -0.180   5.796  11.807
  588   HD12  LEU 101          2HD1      LEU 101  -1.247   5.576  10.420
  589   HD13  LEU 101          3HD1      LEU 101   0.340   6.317  10.204
  590   HD21  LEU 101          1HD2      LEU 101  -0.260   3.363  12.361
  591   HD22  LEU 101          2HD2      LEU 101   0.073   2.172  11.104
  592   HD23  LEU 101          3HD2      LEU 101  -1.395   3.145  11.031
  593    H    SER 102           H        SER 102  -3.344   3.925   9.106
  594    HA   SER 102           HA       SER 102  -3.417   6.642   7.999
  595    HB2  SER 102          1HB       SER 102  -5.932   6.352   8.538
  596    HB3  SER 102          2HB       SER 102  -5.276   5.437   7.182
  597    HG   SER 102           HG       SER 102  -6.021   4.542   9.748
  598    HA   PRO 103           HA       PRO 103  -3.997   8.686   8.337
  599    HB2  PRO 103          1HB       PRO 103  -2.382  10.586   9.869
  600    HB3  PRO 103          2HB       PRO 103  -3.981  10.808   9.157
  601    HG2  PRO 103          1HG       PRO 103  -3.600  10.677  11.823
  602    HG3  PRO 103          2HG       PRO 103  -5.068  10.055  11.045
  603    HD2  PRO 103          1HD       PRO 103  -2.649   8.557  11.997
  604    HD3  PRO 103          2HD       PRO 103  -4.370   8.151  12.186
  605    H    GLY 104           H        GLY 104  -2.530   8.849   6.744
  606    HA2  GLY 104          1HA       GLY 104  -0.196   7.318   6.868
  607    HA3  GLY 104          2HA       GLY 104  -0.621   8.421   5.569
  608    H    GLN 105           H        GLN 105   1.925   7.756   6.961
  609    HA   GLN 105           HA       GLN 105   2.835   9.869   8.533
  610    HB2  GLN 105          1HB       GLN 105   4.061   7.775   8.295
  611    HB3  GLN 105          2HB       GLN 105   4.346   8.107   6.594
  612    HG2  GLN 105          1HG       GLN 105   6.341   8.548   7.865
  613    HG3  GLN 105          2HG       GLN 105   5.704  10.058   7.217
  614   HE21  GLN 105          1HE2      GLN 105   5.073  11.501  10.327
  615   HE22  GLN 105          2HE2      GLN 105   4.805  11.566   8.618
  616    H    HIS 106           H        HIS 106   2.594   9.534   5.032
  617    HA   HIS 106           HA       HIS 106   3.592  12.300   4.781
  618    HB2  HIS 106          1HB       HIS 106   3.764  10.123   2.686
  619    HB3  HIS 106          2HB       HIS 106   4.460  11.736   2.589
  620    HD1  HIS 106           HD1      HIS 106   6.569  12.202   4.096
  621    HD2  HIS 106           HD2      HIS 106   5.271   8.252   4.063
  622    HE1  HIS 106           HE1      HIS 106   8.459  10.861   5.071
  623    HE2  HIS 106           HE2      HIS 106   7.674   8.468   4.999
  624    H    GLY 107           H        GLY 107   0.771  11.186   5.116
  625    HA2  GLY 107          1HA       GLY 107  -0.619  13.011   3.589
  626    HA3  GLY 107          2HA       GLY 107  -0.536  11.563   2.599
  627    H    GLN 108           H        GLN 108  -2.751  11.184   2.656
  628    HA   GLN 108           HA       GLN 108  -4.242  11.042   5.081
  629    HB2  GLN 108          1HB       GLN 108  -4.722  10.406   2.223
  630    HB3  GLN 108          2HB       GLN 108  -5.740   9.578   3.393
  631    HG2  GLN 108          1HG       GLN 108  -5.400  12.532   3.574
  632    HG3  GLN 108          2HG       GLN 108  -6.480  11.849   2.361
  633   HE21  GLN 108          1HE2      GLN 108  -7.558  10.637   6.082
  634   HE22  GLN 108          2HE2      GLN 108  -6.007  10.268   5.423
  635    H    VAL 109           H        VAL 109  -2.787   8.636   2.961
  636    HA   VAL 109           HA       VAL 109  -2.710   6.756   5.206
  637    HB   VAL 109           HB       VAL 109  -3.159   4.901   3.492
  638   HG11  VAL 109          1HG1      VAL 109  -5.585   5.051   3.781
  639   HG12  VAL 109          2HG1      VAL 109  -5.409   6.727   4.305
  640   HG13  VAL 109          3HG1      VAL 109  -4.712   5.422   5.267
  641   HG21  VAL 109          1HG2      VAL 109  -4.328   7.240   1.993
  642   HG22  VAL 109          2HG2      VAL 109  -4.624   5.544   1.611
  643   HG23  VAL 109          3HG2      VAL 109  -2.996   6.210   1.466
  644    H    ASP 110           H        ASP 110  -0.925   5.336   5.141
  645    HA   ASP 110           HA       ASP 110   1.042   5.982   3.044
  646    HB2  ASP 110          1HB       ASP 110   1.298   6.911   5.552
  647    HB3  ASP 110          2HB       ASP 110   2.063   5.339   5.753
  648    H    ILE 111           H        ILE 111   1.649   4.267   1.970
  649    HA   ILE 111           HA       ILE 111   1.503   1.624   3.249
  650    HB   ILE 111           HB       ILE 111   1.767   0.806   0.826
  651   HG12  ILE 111          1HG1      ILE 111   0.907   3.658   0.287
  652   HG13  ILE 111          2HG1      ILE 111   2.460   2.952  -0.143
  653   HG21  ILE 111          1HG2      ILE 111  -0.608   0.919   0.408
  654   HG22  ILE 111          2HG2      ILE 111  -0.771   2.256   1.543
  655   HG23  ILE 111          3HG2      ILE 111  -0.314   0.654   2.127
  656   HD11  ILE 111          1HD1      ILE 111   0.986   3.097  -2.062
  657   HD12  ILE 111          2HD1      ILE 111  -0.213   2.109  -1.228
  658   HD13  ILE 111          3HD1      ILE 111   1.349   1.418  -1.667
  659    H    PHE 112           H        PHE 112   3.351   0.640   3.753
  660    HA   PHE 112           HA       PHE 112   5.737   1.113   2.182
  661    HB2  PHE 112          1HB       PHE 112   7.097   1.702   4.194
  662    HB3  PHE 112          2HB       PHE 112   5.934   2.936   3.731
  663    HD1  PHE 112           HD1      PHE 112   6.875   0.484   6.261
  664    HD2  PHE 112           HD2      PHE 112   3.993   3.401   5.118
  665    HE1  PHE 112           HE1      PHE 112   5.987   0.502   8.554
  666    HE2  PHE 112           HE2      PHE 112   3.100   3.422   7.410
  667    HZ   PHE 112           HZ       PHE 112   4.096   1.971   9.131
  668    H    SER 113           H        SER 113   7.420  -0.358   2.579
  669    HA   SER 113           HA       SER 113   6.624  -2.811   3.973
  670    HB2  SER 113          1HB       SER 113   8.591  -3.795   2.765
  671    HB3  SER 113          2HB       SER 113   7.374  -3.132   1.675
  672    HG   SER 113           HG       SER 113   8.665  -1.335   1.356
  673    H    LEU 114           H        LEU 114   8.211  -3.814   5.407
  674    HA   LEU 114           HA       LEU 114   9.251  -1.888   7.230
  675    HB2  LEU 114          1HB       LEU 114   9.467  -4.890   7.129
  676    HB3  LEU 114          2HB       LEU 114  10.210  -3.931   8.389
  677    HG   LEU 114           HG       LEU 114   8.184  -4.784   9.275
  678   HD11  LEU 114          1HD1      LEU 114   6.939  -2.798   9.823
  679   HD12  LEU 114          2HD1      LEU 114   7.640  -1.942   8.449
  680   HD13  LEU 114          3HD1      LEU 114   8.664  -2.435   9.800
  681   HD21  LEU 114          1HD2      LEU 114   7.093  -5.383   7.177
  682   HD22  LEU 114          2HD2      LEU 114   6.764  -3.681   6.860
  683   HD23  LEU 114          3HD2      LEU 114   6.009  -4.483   8.237
  684    H    GLY 115           H        GLY 115  10.515  -3.486   4.511
  685    HA2  GLY 115          1HA       GLY 115  12.500  -3.085   3.414
  686    HA3  GLY 115          2HA       GLY 115  12.977  -2.031   4.736
  687    HA   PRO 116           HA       PRO 116  15.513  -5.957   4.819
  688    HB2  PRO 116          1HB       PRO 116  17.773  -4.108   5.029
  689    HB3  PRO 116          2HB       PRO 116  17.497  -5.407   3.866
  690    HG2  PRO 116          1HG       PRO 116  17.386  -2.791   3.183
  691    HG3  PRO 116          2HG       PRO 116  16.399  -4.032   2.390
  692    HD2  PRO 116          1HD       PRO 116  15.629  -2.048   4.493
  693    HD3  PRO 116          2HD       PRO 116  14.707  -2.608   3.081
  694    H    ASP 117           H        ASP 117  15.268  -3.077   6.719
  695    HA   ASP 117           HA       ASP 117  16.904  -4.199   8.868
  696    HB2  ASP 117          1HB       ASP 117  17.557  -2.058   8.979
  697    HB3  ASP 117          2HB       ASP 117  16.250  -1.544   7.920
  698    H    GLY 118           H        GLY 118  13.631  -3.825   7.993
  699    HA2  GLY 118          1HA       GLY 118  11.834  -4.898   8.931
  700    HA3  GLY 118          2HA       GLY 118  12.879  -5.441  10.222
  701    H    VAL 119           H        VAL 119  13.293  -2.169  10.414
  702    HA   VAL 119           HA       VAL 119  11.067  -2.009  12.314
  703    HB   VAL 119           HB       VAL 119  13.484  -1.414  12.982
  704   HG11  VAL 119          1HG1      VAL 119  14.047   0.081  11.164
  705   HG12  VAL 119          2HG1      VAL 119  14.114   0.935  12.705
  706   HG13  VAL 119          3HG1      VAL 119  12.739   1.168  11.627
  707   HG21  VAL 119          1HG2      VAL 119  11.226   0.475  13.613
  708   HG22  VAL 119          2HG2      VAL 119  12.705   0.288  14.556
  709   HG23  VAL 119          3HG2      VAL 119  11.570  -1.056  14.419
  710    HA   PRO 120           HA       PRO 120   8.740   0.415   9.471
  711    HB2  PRO 120          1HB       PRO 120   6.719   1.101  11.138
  712    HB3  PRO 120          2HB       PRO 120   6.892  -0.516  10.449
  713    HG2  PRO 120          1HG       PRO 120   7.622   0.472  13.170
  714    HG3  PRO 120          2HG       PRO 120   6.873  -1.063  12.698
  715    HD2  PRO 120          1HD       PRO 120   9.520  -0.804  13.295
  716    HD3  PRO 120          2HD       PRO 120   8.887  -2.025  12.176
  717    H    GLU 121           H        GLU 121   8.042   2.521   9.075
  718    HA   GLU 121           HA       GLU 121   7.988   4.788   9.139
  719    HB2  GLU 121          1HB       GLU 121   8.653   4.465  12.068
  720    HB3  GLU 121          2HB       GLU 121   8.187   5.973  11.297
  721    HG2  GLU 121          1HG       GLU 121   6.000   5.102  10.806
  722    HG3  GLU 121          2HG       GLU 121   6.459   3.513  11.421
  723    H    SER 122           H        SER 122  10.525   3.060   8.978
  724    HA   SER 122           HA       SER 122  12.529   5.088   9.604
  725    HB2  SER 122          1HB       SER 122  13.991   3.006   8.809
  726    HB3  SER 122          2HB       SER 122  13.313   3.097  10.436
  727    HG   SER 122           HG       SER 122  12.859   1.259   8.563
  728    H    ASN 123           H        ASN 123  14.426   5.050   7.912
  729    HA   ASN 123           HA       ASN 123  13.299   6.003   5.447
  730    HB2  ASN 123          1HB       ASN 123  15.592   6.595   4.840
  731    HB3  ASN 123          2HB       ASN 123  15.235   7.128   6.478
  732   HD21  ASN 123          1HD2      ASN 123  18.569   5.349   6.122
  733   HD22  ASN 123          2HD2      ASN 123  17.785   6.522   5.120
  734    H    ASP 124           H        ASP 124  14.697   3.051   6.546
  735    HA   ASP 124           HA       ASP 124  15.255   1.983   3.924
  736    HB2  ASP 124          1HB       ASP 124  15.814  -0.047   5.038
  737    HB3  ASP 124          2HB       ASP 124  16.362   1.239   6.113
  738    H    ASP 125           H        ASP 125  12.507   2.549   5.753
  739    HA   ASP 125           HA       ASP 125  10.909   0.319   4.974
  740    HB2  ASP 125          1HB       ASP 125  10.329   3.019   6.162
  741    HB3  ASP 125          2HB       ASP 125   9.015   1.998   5.593
  742    H    ILE 126           H        ILE 126  11.113   0.088   2.772
  743    HA   ILE 126           HA       ILE 126  10.857   2.206   0.922
  744    HB   ILE 126           HB       ILE 126  10.442  -0.745   0.428
  745   HG12  ILE 126          1HG1      ILE 126  12.647  -0.306   1.407
  746   HG13  ILE 126          2HG1      ILE 126  12.799  -0.765  -0.285
  747   HG21  ILE 126          1HG2      ILE 126  11.015  -0.200  -1.898
  748   HG22  ILE 126          2HG2      ILE 126  11.078   1.510  -1.470
  749   HG23  ILE 126          3HG2      ILE 126   9.554   0.629  -1.363
  750   HD11  ILE 126          1HD1      ILE 126  12.968   2.029   0.821
  751   HD12  ILE 126          2HD1      ILE 126  13.087   1.591  -0.883
  752   HD13  ILE 126          3HD1      ILE 126  14.313   1.039   0.257
  753    H    GLY 127           H        GLY 127   9.068   3.366   0.828
  754    HA2  GLY 127          1HA       GLY 127   6.521   1.945   0.498
  755    HA3  GLY 127          2HA       GLY 127   6.651   3.270   1.645
  756    H    ASN 128           H        ASN 128   4.951   4.249   0.438
  757    HA   ASN 128           HA       ASN 128   5.053   4.740  -2.327
  758    HB2  ASN 128          1HB       ASN 128   3.042   4.843  -0.752
  759    HB3  ASN 128          2HB       ASN 128   3.589   6.460  -0.332
  760   HD21  ASN 128          1HD2      ASN 128   1.690   5.720  -3.841
  761   HD22  ASN 128          2HD2      ASN 128   2.176   4.454  -2.761
  762    H    TRP 129           H        TRP 129   6.228   6.632   0.413
  763    HA   TRP 129           HA       TRP 129   6.593   8.983  -1.199
  764    HB2  TRP 129          1HB       TRP 129   6.020   8.962   1.276
  765    HB3  TRP 129          2HB       TRP 129   7.710   8.556   1.562
  766    HD1  TRP 129           HD1      TRP 129   5.567  11.382   0.046
  767    HE1  TRP 129           HE1      TRP 129   6.877  13.588   0.236
  768    HE3  TRP 129           HE3      TRP 129   9.967   9.554   1.903
  769    HZ2  TRP 129           HZ2      TRP 129   9.435  14.440   1.065
  770    HZ3  TRP 129           HZ3      TRP 129  11.795  11.134   2.369
  771    HH2  TRP 129           HH2      TRP 129  11.533  13.525   1.957
  772    H    THR 130           H        THR 130   8.663   6.339  -0.140
  773    HA   THR 130           HA       THR 130  11.099   7.726  -0.612
  774    HB   THR 130           HB       THR 130  10.854   5.613   0.791
  775    HG1  THR 130           HG1      THR 130  12.926   6.085   0.541
  776   HG21  THR 130          1HG2      THR 130  11.249   3.487  -0.433
  777   HG22  THR 130          2HG2      THR 130  10.949   4.343  -1.943
  778   HG23  THR 130          3HG2      THR 130   9.664   4.190  -0.747
  779    H    ILE 131           H        ILE 131   8.978   5.794  -2.635
  780    HA   ILE 131           HA       ILE 131  10.798   6.006  -4.888
  781    HB   ILE 131           HB       ILE 131   9.487   3.936  -4.585
  782   HG12  ILE 131          1HG1      ILE 131   8.595   3.788  -6.922
  783   HG13  ILE 131          2HG1      ILE 131   8.859   5.522  -7.080
  784   HG21  ILE 131          1HG2      ILE 131   7.089   3.897  -5.041
  785   HG22  ILE 131          2HG2      ILE 131   7.084   5.656  -5.162
  786   HG23  ILE 131          3HG2      ILE 131   7.465   4.879  -3.624
  787   HD11  ILE 131          1HD1      ILE 131  10.995   3.472  -6.532
  788   HD12  ILE 131          2HD1      ILE 131  11.243   5.204  -6.755
  789   HD13  ILE 131          3HD1      ILE 131  10.656   4.219  -8.094
  790    H    GLY 132           H        GLY 132   7.764   7.385  -3.735
  791    HA2  GLY 132          1HA       GLY 132   6.815   9.415  -4.180
  792    HA3  GLY 132          2HA       GLY 132   8.337   9.871  -4.923
  793    H    PHE 133           H        PHE 133   5.240   8.288  -5.499
  794    HA   PHE 133           HA       PHE 133   5.510   8.313  -8.352
  795    HB2  PHE 133          1HB       PHE 133   3.018   8.134  -6.639
  796    HB3  PHE 133          2HB       PHE 133   3.096   7.813  -8.368
  797    HD1  PHE 133           HD1      PHE 133   3.277   6.401  -5.139
  798    HD2  PHE 133           HD2      PHE 133   4.738   5.943  -9.107
  799    HE1  PHE 133           HE1      PHE 133   3.807   4.046  -4.668
  800    HE2  PHE 133           HE2      PHE 133   5.270   3.588  -8.644
  801    HZ   PHE 133           HZ       PHE 133   4.805   2.636  -6.422
  802    H    HIS 134           H        HIS 134   4.591  10.520  -5.895
  803    HA   HIS 134           HA       HIS 134   4.276  12.604  -7.942
  804    HB2  HIS 134          1HB       HIS 134   2.674  12.293  -5.396
  805    HB3  HIS 134          2HB       HIS 134   2.714  13.776  -6.341
  806    HD1  HIS 134           HD1      HIS 134   1.004  10.564  -6.075
  807    HD2  HIS 134           HD2      HIS 134   1.600  13.445  -9.010
  808    HE1  HIS 134           HE1      HIS 134  -0.726  10.099  -7.839
  809    HE2  HIS 134           HE2      HIS 134  -0.447  11.952  -9.526
  810    H    HIS 135           H        HIS 135   6.397  13.246  -7.744
  811    HA   HIS 135           HA       HIS 135   7.667  13.622  -5.214
  812    HB2  HIS 135          1HB       HIS 135   8.438  14.473  -8.007
  813    HB3  HIS 135          2HB       HIS 135   9.445  14.768  -6.596
  814    HD1  HIS 135           HD1      HIS 135   9.039  12.431  -9.248
  815    HD2  HIS 135           HD2      HIS 135  10.033  12.142  -5.224
  816    HE1  HIS 135           HE1      HIS 135  10.194  10.215  -8.995
  817    HE2  HIS 135           HE2      HIS 135  10.647   9.993  -6.527
  818    H    HIS 136           H        HIS 136   6.582  15.059  -3.955
  819    HA   HIS 136           HA       HIS 136   5.717  17.622  -4.911
  820    HB2  HIS 136          1HB       HIS 136   6.076  16.664  -2.059
  821    HB3  HIS 136          2HB       HIS 136   5.173  18.085  -2.571
  822    HD1  HIS 136           HD1      HIS 136   4.612  14.770  -1.512
  823    HD2  HIS 136           HD2      HIS 136   2.979  17.161  -4.495
  824    HE1  HIS 136           HE1      HIS 136   2.390  13.730  -2.071
  825    HE2  HIS 136           HE2      HIS 136   1.467  15.129  -3.954
  826    H    HIS 137           H        HIS 137   7.265  18.998  -5.574
  827    HA   HIS 137           HA       HIS 137   9.908  18.846  -4.435
  828    HB2  HIS 137          1HB       HIS 137   8.777  20.588  -6.629
  829    HB3  HIS 137          2HB       HIS 137  10.467  20.589  -6.138
  830    HD1  HIS 137           HD1      HIS 137   9.175  19.672  -8.974
  831    HD2  HIS 137           HD2      HIS 137  10.719  17.248  -5.972
  832    HE1  HIS 137           HE1      HIS 137   9.815  17.522 -10.106
  833    HE2  HIS 137           HE2      HIS 137  10.836  16.103  -8.288
  834    H    HIS 138           H        HIS 138  10.864  20.190  -3.087
  835    HA   HIS 138           HA       HIS 138   9.617  22.768  -2.472
  836    HB2  HIS 138          1HB       HIS 138   8.895  21.107  -0.754
  837    HB3  HIS 138          2HB       HIS 138  10.586  20.812  -0.369
  838    HD1  HIS 138           HD1      HIS 138   7.819  23.241   0.153
  839    HD2  HIS 138           HD2      HIS 138  11.851  22.878   1.097
  840    HE1  HIS 138           HE1      HIS 138   8.272  25.013   1.876
  841    HE2  HIS 138           HE2      HIS 138  10.675  24.675   2.540
  842    H    HIS 139           H        HIS 139  11.262  23.806  -3.597
  843    HA   HIS 139           HA       HIS 139  14.008  23.364  -2.671
  844    HB2  HIS 139          1HB       HIS 139  12.891  24.763  -5.097
  845    HB3  HIS 139          2HB       HIS 139  14.576  24.918  -4.617
  846    HD1  HIS 139           HD1      HIS 139  16.060  22.765  -4.805
  847    HD2  HIS 139           HD2      HIS 139  12.228  22.403  -6.378
  848    HE1  HIS 139           HE1      HIS 139  16.108  20.699  -6.234
  849    HE2  HIS 139           HE2      HIS 139  13.828  20.592  -7.298
  850    H    LYS 140           H        LYS 140  15.164  24.899  -1.635
  851    HA   LYS 140           HA       LYS 140  13.928  27.528  -1.258
  852    HB2  LYS 140          1HB       LYS 140  13.459  26.114   0.731
  853    HB3  LYS 140          2HB       LYS 140  15.189  25.885   0.950
  854    HG2  LYS 140          1HG       LYS 140  14.334  27.573   2.469
  855    HG3  LYS 140          2HG       LYS 140  15.466  28.283   1.317
  856    HD2  LYS 140          1HD       LYS 140  13.579  29.082  -0.033
  857    HD3  LYS 140          2HD       LYS 140  12.455  28.387   1.137
  858    HE2  LYS 140          1HE       LYS 140  14.486  30.537   1.718
  859    HE3  LYS 140          2HE       LYS 140  12.764  30.802   1.457
  860    HZ1  LYS 140          1HZ       LYS 140  12.307  29.430   3.401
  861    HZ2  LYS 140          2HZ       LYS 140  13.287  30.751   3.801
  862    HZ3  LYS 140          3HZ       LYS 140  13.965  29.210   3.655
  Start of MODEL   13
    1    H1   MET  25          1H        MET  25  30.122  -9.961  -9.773
    2    H2   MET  25          2H        MET  25  29.824 -11.283  -8.763
    3    H3   MET  25          3H        MET  25  29.620  -9.710  -8.178
    4    HA   MET  25           HA       MET  25  27.795  -9.326  -9.654
    5    HB2  MET  25          1HB       MET  25  28.633 -10.822 -11.465
    6    HB3  MET  25          2HB       MET  25  28.177 -12.209 -10.489
    7    HG2  MET  25          1HG       MET  25  25.836 -11.456 -10.556
    8    HG3  MET  25          2HG       MET  25  26.317 -10.117 -11.595
    9    HE1  MET  25          1HE       MET  25  24.005 -12.045 -12.439
   10    HE2  MET  25          2HE       MET  25  24.417 -12.384 -14.120
   11    HE3  MET  25          3HE       MET  25  24.609 -10.753 -13.479
   12    H    GLY  26           H        GLY  26  26.697  -9.055  -7.781
   13    HA2  GLY  26          1HA       GLY  26  25.098 -11.235  -6.846
   14    HA3  GLY  26          2HA       GLY  26  26.364 -10.808  -5.702
   15    H    ASN  27           H        ASN  27  23.803 -10.604  -4.926
   16    HA   ASN  27           HA       ASN  27  22.325  -9.235  -3.905
   17    HB2  ASN  27          1HB       ASN  27  24.236  -8.037  -2.986
   18    HB3  ASN  27          2HB       ASN  27  24.375  -7.080  -4.458
   19   HD21  ASN  27          1HD2      ASN  27  21.563  -6.210  -1.654
   20   HD22  ASN  27          2HD2      ASN  27  22.449  -7.693  -1.614
   21    H    LYS  28           H        LYS  28  20.607  -9.329  -5.176
   22    HA   LYS  28           HA       LYS  28  20.523  -7.727  -7.622
   23    HB2  LYS  28          1HB       LYS  28  19.964 -10.246  -7.489
   24    HB3  LYS  28          2HB       LYS  28  18.467  -9.740  -6.729
   25    HG2  LYS  28          1HG       LYS  28  18.025 -10.101  -9.029
   26    HG3  LYS  28          2HG       LYS  28  17.999  -8.358  -8.753
   27    HD2  LYS  28          1HD       LYS  28  20.240  -8.152  -9.653
   28    HD3  LYS  28          2HD       LYS  28  20.349  -9.902  -9.846
   29    HE2  LYS  28          1HE       LYS  28  18.326  -8.141 -11.221
   30    HE3  LYS  28          2HE       LYS  28  19.827  -8.702 -11.953
   31    HZ1  LYS  28          1HZ       LYS  28  17.628 -10.442 -10.976
   32    HZ2  LYS  28          2HZ       LYS  28  19.064 -10.976 -11.691
   33    HZ3  LYS  28          3HZ       LYS  28  17.951 -10.080 -12.593
   34    H    GLU  29           H        GLU  29  20.455  -6.163  -5.478
   35    HA   GLU  29           HA       GLU  29  18.136  -5.730  -4.030
   36    HB2  GLU  29          1HB       GLU  29  20.257  -4.660  -3.498
   37    HB3  GLU  29          2HB       GLU  29  20.185  -3.723  -4.982
   38    HG2  GLU  29          1HG       GLU  29  18.048  -2.711  -4.087
   39    HG3  GLU  29          2HG       GLU  29  18.452  -3.467  -2.544
   40    H    LYS  30           H        LYS  30  18.963  -4.535  -7.251
   41    HA   LYS  30           HA       LYS  30  16.914  -2.592  -7.364
   42    HB2  LYS  30          1HB       LYS  30  18.438  -3.988  -9.563
   43    HB3  LYS  30          2HB       LYS  30  17.252  -2.733  -9.870
   44    HG2  LYS  30          1HG       LYS  30  19.416  -1.738  -9.926
   45    HG3  LYS  30          2HG       LYS  30  18.604  -1.190  -8.460
   46    HD2  LYS  30          1HD       LYS  30  19.836  -2.929  -7.188
   47    HD3  LYS  30          2HD       LYS  30  20.709  -3.343  -8.664
   48    HE2  LYS  30          1HE       LYS  30  20.714  -0.630  -7.345
   49    HE3  LYS  30          2HE       LYS  30  21.981  -1.842  -7.169
   50    HZ1  LYS  30          1HZ       LYS  30  22.363  -1.714  -9.561
   51    HZ2  LYS  30          2HZ       LYS  30  22.573  -0.205  -8.826
   52    HZ3  LYS  30          3HZ       LYS  30  21.167  -0.528  -9.705
   53    H    ALA  31           H        ALA  31  17.043  -6.003  -8.170
   54    HA   ALA  31           HA       ALA  31  14.429  -6.112  -9.304
   55    HB1  ALA  31          1HB       ALA  31  16.113  -7.835  -9.753
   56    HB2  ALA  31          2HB       ALA  31  14.628  -8.524  -9.097
   57    HB3  ALA  31          3HB       ALA  31  16.044  -8.333  -8.063
   58    H    ASP  32           H        ASP  32  15.751  -6.544  -6.052
   59    HA   ASP  32           HA       ASP  32  13.438  -7.508  -4.777
   60    HB2  ASP  32          1HB       ASP  32  15.737  -5.834  -3.752
   61    HB3  ASP  32          2HB       ASP  32  14.427  -6.372  -2.707
   62    H    ARG  33           H        ARG  33  14.641  -4.209  -5.209
   63    HA   ARG  33           HA       ARG  33  12.463  -3.058  -3.822
   64    HB2  ARG  33          1HB       ARG  33  13.283  -0.891  -4.758
   65    HB3  ARG  33          2HB       ARG  33  14.461  -1.806  -3.834
   66    HG2  ARG  33          1HG       ARG  33  15.619  -2.457  -5.796
   67    HG3  ARG  33          2HG       ARG  33  14.324  -1.850  -6.836
   68    HD2  ARG  33          1HD       ARG  33  15.315   0.135  -6.890
   69    HD3  ARG  33          2HD       ARG  33  15.101   0.256  -5.148
   70    HE   ARG  33           HE       ARG  33  17.323  -1.046  -5.109
   71   HH11  ARG  33          1HH1      ARG  33  16.431   1.291  -7.556
   72   HH12  ARG  33          2HH1      ARG  33  18.036   1.931  -7.716
   73   HH21  ARG  33          1HH2      ARG  33  19.444  -0.191  -5.295
   74   HH22  ARG  33          2HH2      ARG  33  19.739   1.097  -6.434
   75    H    GLN  34           H        GLN  34  13.077  -3.669  -7.249
   76    HA   GLN  34           HA       GLN  34  10.884  -2.248  -8.273
   77    HB2  GLN  34          1HB       GLN  34  12.400  -4.641  -9.272
   78    HB3  GLN  34          2HB       GLN  34  11.008  -4.020 -10.148
   79    HG2  GLN  34          1HG       GLN  34  12.090  -1.865 -10.392
   80    HG3  GLN  34          2HG       GLN  34  13.469  -2.431  -9.452
   81   HE21  GLN  34          1HE2      GLN  34  13.966  -2.661 -13.205
   82   HE22  GLN  34          2HE2      GLN  34  13.276  -1.427 -12.211
   83    H    LYS  35           H        LYS  35  11.109  -5.488  -6.903
   84    HA   LYS  35           HA       LYS  35   8.427  -6.248  -7.461
   85    HB2  LYS  35          1HB       LYS  35  10.329  -7.166  -5.297
   86    HB3  LYS  35          2HB       LYS  35   8.783  -7.926  -5.645
   87    HG2  LYS  35          1HG       LYS  35   9.532  -8.574  -7.833
   88    HG3  LYS  35          2HG       LYS  35  11.038  -7.678  -7.621
   89    HD2  LYS  35          1HD       LYS  35  11.670  -9.156  -5.787
   90    HD3  LYS  35          2HD       LYS  35  10.153 -10.038  -5.964
   91    HE2  LYS  35          1HE       LYS  35  12.281  -9.798  -8.087
   92    HE3  LYS  35          2HE       LYS  35  12.061 -11.189  -7.028
   93    HZ1  LYS  35          1HZ       LYS  35   9.861 -11.512  -7.966
   94    HZ2  LYS  35          2HZ       LYS  35  11.032 -11.540  -9.184
   95    HZ3  LYS  35          3HZ       LYS  35  10.062 -10.172  -8.975
   96    H    VAL  36           H        VAL  36  10.015  -4.643  -4.768
   97    HA   VAL  36           HA       VAL  36   7.834  -4.462  -3.019
   98    HB   VAL  36           HB       VAL  36  10.287  -2.744  -3.382
   99   HG11  VAL  36          1HG1      VAL  36   8.799  -1.179  -2.467
  100   HG12  VAL  36          2HG1      VAL  36   9.668  -1.838  -1.077
  101   HG13  VAL  36          3HG1      VAL  36   8.031  -2.389  -1.435
  102   HG21  VAL  36          1HG2      VAL  36  10.625  -4.997  -2.504
  103   HG22  VAL  36          2HG2      VAL  36   9.463  -4.680  -1.214
  104   HG23  VAL  36          3HG2      VAL  36  10.977  -3.777  -1.283
  105    H    VAL  37           H        VAL  37   8.992  -2.208  -5.504
  106    HA   VAL  37           HA       VAL  37   7.030  -0.239  -5.091
  107    HB   VAL  37           HB       VAL  37   8.526  -0.863  -7.643
  108   HG11  VAL  37          1HG1      VAL  37   7.080   1.642  -6.783
  109   HG12  VAL  37          2HG1      VAL  37   6.578   0.537  -8.062
  110   HG13  VAL  37          3HG1      VAL  37   8.062   1.474  -8.238
  111   HG21  VAL  37          1HG2      VAL  37  10.042  -0.431  -5.801
  112   HG22  VAL  37          2HG2      VAL  37   9.162   1.042  -5.394
  113   HG23  VAL  37          3HG2      VAL  37  10.042   0.933  -6.918
  114    H    SER  38           H        SER  38   7.049  -3.133  -7.114
  115    HA   SER  38           HA       SER  38   4.776  -2.525  -8.651
  116    HB2  SER  38          1HB       SER  38   6.437  -4.358  -9.128
  117    HB3  SER  38          2HB       SER  38   5.690  -5.295  -7.834
  118    HG   SER  38           HG       SER  38   4.605  -5.958  -9.581
  119    H    ASP  39           H        ASP  39   5.070  -4.370  -5.605
  120    HA   ASP  39           HA       ASP  39   2.261  -4.782  -5.345
  121    HB2  ASP  39          1HB       ASP  39   4.485  -4.892  -3.302
  122    HB3  ASP  39          2HB       ASP  39   2.811  -5.285  -2.932
  123    H    LEU  40           H        LEU  40   4.487  -2.306  -4.336
  124    HA   LEU  40           HA       LEU  40   2.851  -0.962  -2.491
  125    HB2  LEU  40          1HB       LEU  40   5.287  -0.697  -2.714
  126    HB3  LEU  40          2HB       LEU  40   5.053   0.122  -4.242
  127    HG   LEU  40           HG       LEU  40   3.884   1.948  -3.068
  128   HD11  LEU  40          1HD1      LEU  40   3.997   2.049  -0.615
  129   HD12  LEU  40          2HD1      LEU  40   4.636   0.405  -0.587
  130   HD13  LEU  40          3HD1      LEU  40   3.001   0.707  -1.177
  131   HD21  LEU  40          1HD2      LEU  40   6.236   2.176  -3.500
  132   HD22  LEU  40          2HD2      LEU  40   6.633   1.230  -2.065
  133   HD23  LEU  40          3HD2      LEU  40   5.891   2.820  -1.895
  134    H    VAL  41           H        VAL  41   3.381  -0.384  -5.975
  135    HA   VAL  41           HA       VAL  41   1.570   1.785  -6.130
  136    HB   VAL  41           HB       VAL  41   1.607   1.530  -8.544
  137   HG11  VAL  41          1HG1      VAL  41   3.517   2.589  -7.425
  138   HG12  VAL  41          2HG1      VAL  41   3.982   1.793  -8.928
  139   HG13  VAL  41          3HG1      VAL  41   4.339   1.029  -7.379
  140   HG21  VAL  41          1HG2      VAL  41   2.858  -0.290  -9.625
  141   HG22  VAL  41          2HG2      VAL  41   1.451  -0.882  -8.742
  142   HG23  VAL  41          3HG2      VAL  41   3.066  -1.063  -8.054
  143    H    ALA  42           H        ALA  42   1.173  -1.699  -6.488
  144    HA   ALA  42           HA       ALA  42  -1.518  -1.699  -7.307
  145    HB1  ALA  42          1HB       ALA  42  -0.113  -3.696  -7.396
  146    HB2  ALA  42          2HB       ALA  42  -1.587  -3.998  -6.475
  147    HB3  ALA  42          3HB       ALA  42  -0.058  -3.743  -5.634
  148    H    LEU  43           H        LEU  43  -0.009  -1.517  -4.123
  149    HA   LEU  43           HA       LEU  43  -2.304  -1.716  -2.533
  150    HB2  LEU  43          1HB       LEU  43   0.291  -0.239  -2.133
  151    HB3  LEU  43          2HB       LEU  43  -0.960  -0.273  -0.906
  152    HG   LEU  43           HG       LEU  43   0.456  -2.707  -1.991
  153   HD11  LEU  43          1HD1      LEU  43   0.771  -1.184   0.588
  154   HD12  LEU  43          2HD1      LEU  43   1.965  -1.328  -0.701
  155   HD13  LEU  43          3HD1      LEU  43   1.511  -2.749   0.241
  156   HD21  LEU  43          1HD2      LEU  43  -0.641  -3.893  -0.189
  157   HD22  LEU  43          2HD2      LEU  43  -1.854  -3.115  -1.204
  158   HD23  LEU  43          3HD2      LEU  43  -1.422  -2.409   0.351
  159    H    GLU  44           H        GLU  44  -0.709   1.152  -3.898
  160    HA   GLU  44           HA       GLU  44  -2.545   3.048  -2.935
  161    HB2  GLU  44          1HB       GLU  44  -0.333   3.611  -3.935
  162    HB3  GLU  44          2HB       GLU  44  -0.970   3.173  -5.516
  163    HG2  GLU  44          1HG       GLU  44  -2.778   4.920  -5.069
  164    HG3  GLU  44          2HG       GLU  44  -1.737   5.474  -3.759
  165    H    GLY  45           H        GLY  45  -2.528   1.033  -5.824
  166    HA2  GLY  45          1HA       GLY  45  -4.739   2.110  -7.145
  167    HA3  GLY  45          2HA       GLY  45  -4.236   0.427  -7.231
  168    H    ALA  46           H        ALA  46  -4.601  -0.425  -4.662
  169    HA   ALA  46           HA       ALA  46  -7.373  -0.886  -4.520
  170    HB1  ALA  46          1HB       ALA  46  -6.904  -1.911  -2.336
  171    HB2  ALA  46          2HB       ALA  46  -5.277  -1.235  -2.373
  172    HB3  ALA  46          3HB       ALA  46  -5.758  -2.443  -3.563
  173    H    LEU  47           H        LEU  47  -5.271   1.410  -2.860
  174    HA   LEU  47           HA       LEU  47  -7.169   2.435  -1.038
  175    HB2  LEU  47          1HB       LEU  47  -4.836   3.889  -2.287
  176    HB3  LEU  47          2HB       LEU  47  -5.611   4.270  -0.760
  177    HG   LEU  47           HG       LEU  47  -3.894   1.878  -1.397
  178   HD11  LEU  47          1HD1      LEU  47  -3.521   4.132   0.562
  179   HD12  LEU  47          2HD1      LEU  47  -2.697   3.971  -0.988
  180   HD13  LEU  47          3HD1      LEU  47  -2.415   2.787   0.288
  181   HD21  LEU  47          1HD2      LEU  47  -5.720   1.171   0.020
  182   HD22  LEU  47          2HD2      LEU  47  -5.393   2.497   1.138
  183   HD23  LEU  47          3HD2      LEU  47  -4.208   1.206   0.925
  184    H    ASP  48           H        ASP  48  -6.107   3.625  -4.216
  185    HA   ASP  48           HA       ASP  48  -7.760   5.896  -4.292
  186    HB2  ASP  48          1HB       ASP  48  -5.813   5.479  -5.801
  187    HB3  ASP  48          2HB       ASP  48  -6.769   4.267  -6.644
  188    H    MET  49           H        MET  49  -8.246   2.601  -5.488
  189    HA   MET  49           HA       MET  49 -10.800   3.132  -6.606
  190    HB2  MET  49          1HB       MET  49  -9.511   0.513  -5.836
  191    HB3  MET  49          2HB       MET  49 -11.017   0.657  -6.736
  192    HG2  MET  49          1HG       MET  49  -9.814   1.874  -8.504
  193    HG3  MET  49          2HG       MET  49  -8.313   1.645  -7.611
  194    HE1  MET  49          1HE       MET  49  -7.889  -0.756 -10.667
  195    HE2  MET  49          2HE       MET  49  -7.176   0.570  -9.747
  196    HE3  MET  49          3HE       MET  49  -8.673   0.823 -10.647
  197    H    TYR  50           H        TYR  50  -9.701   1.952  -3.487
  198    HA   TYR  50           HA       TYR  50 -12.169   1.249  -2.386
  199    HB2  TYR  50          1HB       TYR  50  -9.692   1.149  -1.431
  200    HB3  TYR  50          2HB       TYR  50 -10.162   2.678  -0.701
  201    HD1  TYR  50           HD1      TYR  50 -12.028   2.732   0.961
  202    HD2  TYR  50           HD2      TYR  50 -10.534  -0.914  -0.633
  203    HE1  TYR  50           HE1      TYR  50 -13.108   1.494   2.791
  204    HE2  TYR  50           HE2      TYR  50 -11.607  -2.158   1.183
  205    HH   TYR  50           HH       TYR  50 -13.946  -0.842   3.204
  206    H    LYS  51           H        LYS  51 -10.494   4.386  -2.497
  207    HA   LYS  51           HA       LYS  51 -12.566   5.824  -1.191
  208    HB2  LYS  51          1HB       LYS  51 -10.310   6.746  -1.323
  209    HB3  LYS  51          2HB       LYS  51 -10.417   6.815  -3.079
  210    HG2  LYS  51          1HG       LYS  51 -12.272   8.413  -2.886
  211    HG3  LYS  51          2HG       LYS  51 -12.107   8.371  -1.133
  212    HD2  LYS  51          1HD       LYS  51  -9.857   9.277  -1.305
  213    HD3  LYS  51          2HD       LYS  51  -9.974   9.268  -3.069
  214    HE2  LYS  51          1HE       LYS  51 -11.786  10.866  -2.992
  215    HE3  LYS  51          2HE       LYS  51 -11.804  10.803  -1.230
  216    HZ1  LYS  51          1HZ       LYS  51  -9.613  11.773  -1.191
  217    HZ2  LYS  51          2HZ       LYS  51 -10.659  12.767  -2.071
  218    HZ3  LYS  51          3HZ       LYS  51  -9.540  11.789  -2.881
  219    H    LEU  52           H        LEU  52 -11.968   4.924  -4.514
  220    HA   LEU  52           HA       LEU  52 -13.755   6.705  -5.747
  221    HB2  LEU  52          1HB       LEU  52 -12.025   5.360  -6.906
  222    HB3  LEU  52          2HB       LEU  52 -12.972   3.919  -6.605
  223    HG   LEU  52           HG       LEU  52 -14.797   4.882  -7.997
  224   HD11  LEU  52          1HD1      LEU  52 -14.284   7.235  -7.761
  225   HD12  LEU  52          2HD1      LEU  52 -14.245   6.778  -9.463
  226   HD13  LEU  52          3HD1      LEU  52 -12.738   7.005  -8.577
  227   HD21  LEU  52          1HD2      LEU  52 -12.106   4.620  -9.330
  228   HD22  LEU  52          2HD2      LEU  52 -13.671   4.490 -10.133
  229   HD23  LEU  52          3HD2      LEU  52 -13.198   3.296  -8.926
  230    H    ASP  53           H        ASP  53 -14.209   3.327  -4.703
  231    HA   ASP  53           HA       ASP  53 -17.017   3.381  -5.316
  232    HB2  ASP  53          1HB       ASP  53 -15.612   1.321  -5.465
  233    HB3  ASP  53          2HB       ASP  53 -15.507   1.319  -3.705
  234    H    ASN  54           H        ASN  54 -15.099   3.476  -2.336
  235    HA   ASN  54           HA       ASN  54 -17.535   3.420  -0.723
  236    HB2  ASN  54          1HB       ASN  54 -14.633   3.317   0.122
  237    HB3  ASN  54          2HB       ASN  54 -16.016   3.115   1.190
  238   HD21  ASN  54          1HD2      ASN  54 -14.719   0.082  -1.162
  239   HD22  ASN  54          2HD2      ASN  54 -14.108   1.690  -1.331
  240    H    SER  55           H        SER  55 -15.745   5.745  -2.155
  241    HA   SER  55           HA       SER  55 -15.797   8.004  -2.036
  242    HB2  SER  55          1HB       SER  55 -17.638   7.647   0.333
  243    HB3  SER  55          2HB       SER  55 -17.424   9.117  -0.617
  244    HG   SER  55           HG       SER  55 -18.031   7.442  -2.414
  245    H    ARG  56           H        ARG  56 -14.188   6.137   0.009
  246    HA   ARG  56           HA       ARG  56 -12.700   8.322   1.140
  247    HB2  ARG  56          1HB       ARG  56 -13.035   7.788   3.470
  248    HB3  ARG  56          2HB       ARG  56 -14.597   8.103   2.731
  249    HG2  ARG  56          1HG       ARG  56 -15.307   6.180   3.571
  250    HG3  ARG  56          2HG       ARG  56 -14.198   5.349   2.476
  251    HD2  ARG  56          1HD       ARG  56 -13.792   4.600   4.728
  252    HD3  ARG  56          2HD       ARG  56 -12.416   5.563   4.180
  253    HE   ARG  56           HE       ARG  56 -14.492   6.924   5.722
  254   HH11  ARG  56          1HH1      ARG  56 -11.271   5.557   5.626
  255   HH12  ARG  56          2HH1      ARG  56 -10.784   6.288   7.124
  256   HH21  ARG  56          1HH2      ARG  56 -13.848   7.899   7.679
  257   HH22  ARG  56          2HH2      ARG  56 -12.248   7.617   8.293
  258    H    TYR  57           H        TYR  57 -10.760   7.633   2.201
  259    HA   TYR  57           HA       TYR  57  -9.599   5.302   1.018
  260    HB2  TYR  57          1HB       TYR  57  -8.600   7.382   2.946
  261    HB3  TYR  57          2HB       TYR  57  -7.636   5.968   2.551
  262    HD1  TYR  57           HD1      TYR  57  -7.129   5.563   0.057
  263    HD2  TYR  57           HD2      TYR  57  -8.508   9.273   1.605
  264    HE1  TYR  57           HE1      TYR  57  -6.230   6.715  -1.922
  265    HE2  TYR  57           HE2      TYR  57  -7.621  10.436  -0.370
  266    HH   TYR  57           HH       TYR  57  -6.515   8.767  -3.154
  267    HA   PRO  58           HA       PRO  58 -10.387   2.371   4.214
  268    HB2  PRO  58          1HB       PRO  58  -8.336   0.665   3.800
  269    HB3  PRO  58          2HB       PRO  58  -9.699   0.795   2.682
  270    HG2  PRO  58          1HG       PRO  58  -6.961   1.985   2.493
  271    HG3  PRO  58          2HG       PRO  58  -7.936   1.218   1.226
  272    HD2  PRO  58          1HD       PRO  58  -7.721   3.913   1.513
  273    HD3  PRO  58          2HD       PRO  58  -9.160   3.120   0.848
  274    H    THR  59           H        THR  59  -9.666   1.661   6.239
  275    HA   THR  59           HA       THR  59  -7.589   3.255   7.469
  276    HB   THR  59           HB       THR  59  -8.302   2.007   9.552
  277    HG1  THR  59           HG1      THR  59  -9.847   0.531   9.408
  278   HG21  THR  59          1HG2      THR  59 -10.446   3.491   8.028
  279   HG22  THR  59          2HG2      THR  59  -9.178   4.228   9.007
  280   HG23  THR  59          3HG2      THR  59 -10.415   3.229   9.771
  281    H    THR  60           H        THR  60  -6.307   1.798   9.241
  282    HA   THR  60           HA       THR  60  -4.274   0.667   7.777
  283    HB   THR  60           HB       THR  60  -3.954   1.467  10.054
  284    HG1  THR  60           HG1      THR  60  -2.455  -0.061   9.213
  285   HG21  THR  60          1HG2      THR  60  -4.607   0.116  11.984
  286   HG22  THR  60          2HG2      THR  60  -5.440  -1.014  10.917
  287   HG23  THR  60          3HG2      THR  60  -6.018   0.646  11.069
  288    H    GLU  61           H        GLU  61  -6.995  -1.047   9.306
  289    HA   GLU  61           HA       GLU  61  -5.957  -3.629   8.615
  290    HB2  GLU  61          1HB       GLU  61  -8.753  -2.813   9.423
  291    HB3  GLU  61          2HB       GLU  61  -8.169  -4.467   9.310
  292    HG2  GLU  61          1HG       GLU  61  -7.244  -2.348  11.229
  293    HG3  GLU  61          2HG       GLU  61  -8.194  -3.785  11.601
  294    H    GLN  62           H        GLN  62  -8.332  -1.424   7.270
  295    HA   GLN  62           HA       GLN  62  -9.348  -3.270   5.353
  296    HB2  GLN  62          1HB       GLN  62  -9.629  -0.263   5.402
  297    HB3  GLN  62          2HB       GLN  62 -10.654  -1.401   4.536
  298    HG2  GLN  62          1HG       GLN  62 -11.434  -2.333   6.634
  299    HG3  GLN  62          2HG       GLN  62 -10.362  -1.262   7.530
  300   HE21  GLN  62          1HE2      GLN  62 -13.281   0.740   5.525
  301   HE22  GLN  62          2HE2      GLN  62 -12.232  -0.354   4.695
  302    H    GLY  63           H        GLY  63  -6.716  -1.005   5.373
  303    HA2  GLY  63          1HA       GLY  63  -6.606  -0.433   2.612
  304    HA3  GLY  63          2HA       GLY  63  -5.285  -0.245   3.750
  305    H    LEU  64           H        LEU  64  -4.698  -2.803   4.500
  306    HA   LEU  64           HA       LEU  64  -3.322  -3.745   2.192
  307    HB2  LEU  64          1HB       LEU  64  -3.627  -4.873   4.942
  308    HB3  LEU  64          2HB       LEU  64  -2.713  -5.690   3.698
  309    HG   LEU  64           HG       LEU  64  -1.002  -4.600   4.647
  310   HD11  LEU  64          1HD1      LEU  64  -2.132  -2.282   3.132
  311   HD12  LEU  64          2HD1      LEU  64  -1.212  -3.612   2.431
  312   HD13  LEU  64          3HD1      LEU  64  -0.443  -2.521   3.586
  313   HD21  LEU  64          1HD2      LEU  64  -1.199  -2.510   5.942
  314   HD22  LEU  64          2HD2      LEU  64  -2.249  -3.794   6.539
  315   HD23  LEU  64          3HD2      LEU  64  -2.924  -2.481   5.575
  316    H    GLN  65           H        GLN  65  -6.253  -4.675   3.837
  317    HA   GLN  65           HA       GLN  65  -6.563  -7.193   2.545
  318    HB2  GLN  65          1HB       GLN  65  -8.421  -5.410   4.095
  319    HB3  GLN  65          2HB       GLN  65  -8.993  -6.885   3.329
  320    HG2  GLN  65          1HG       GLN  65  -6.791  -6.738   5.375
  321    HG3  GLN  65          2HG       GLN  65  -8.466  -7.178   5.708
  322   HE21  GLN  65          1HE2      GLN  65  -5.880  -9.857   4.137
  323   HE22  GLN  65          2HE2      GLN  65  -5.443  -8.202   4.396
  324    H    ALA  66           H        ALA  66  -7.234  -3.944   1.614
  325    HA   ALA  66           HA       ALA  66  -9.499  -4.286   0.016
  326    HB1  ALA  66          1HB       ALA  66  -8.717  -2.108   0.741
  327    HB2  ALA  66          2HB       ALA  66  -8.873  -2.157  -1.016
  328    HB3  ALA  66          3HB       ALA  66  -7.280  -2.270  -0.268
  329    H    LEU  67           H        LEU  67  -6.211  -5.138  -0.618
  330    HA   LEU  67           HA       LEU  67  -6.605  -5.261  -3.486
  331    HB2  LEU  67          1HB       LEU  67  -4.328  -5.571  -1.645
  332    HB3  LEU  67          2HB       LEU  67  -4.261  -6.511  -3.120
  333    HG   LEU  67           HG       LEU  67  -4.365  -3.514  -2.864
  334   HD11  LEU  67          1HD1      LEU  67  -2.297  -5.408  -3.970
  335   HD12  LEU  67          2HD1      LEU  67  -2.206  -4.570  -2.421
  336   HD13  LEU  67          3HD1      LEU  67  -2.174  -3.647  -3.923
  337   HD21  LEU  67          1HD2      LEU  67  -5.715  -4.200  -4.783
  338   HD22  LEU  67          2HD2      LEU  67  -4.397  -5.219  -5.355
  339   HD23  LEU  67          3HD2      LEU  67  -4.203  -3.467  -5.311
  340    H    VAL  68           H        VAL  68  -7.110  -7.381  -0.834
  341    HA   VAL  68           HA       VAL  68  -6.882  -9.692  -2.649
  342    HB   VAL  68           HB       VAL  68  -5.029  -9.839  -1.157
  343   HG11  VAL  68          1HG1      VAL  68  -5.816  -8.367   0.610
  344   HG12  VAL  68          2HG1      VAL  68  -5.220  -9.897   1.256
  345   HG13  VAL  68          3HG1      VAL  68  -6.957  -9.605   1.138
  346   HG21  VAL  68          1HG2      VAL  68  -5.463 -11.968  -0.019
  347   HG22  VAL  68          2HG2      VAL  68  -6.116 -11.944  -1.658
  348   HG23  VAL  68          3HG2      VAL  68  -7.194 -11.739  -0.276
  349    H    SER  69           H        SER  69  -8.503  -8.557   0.327
  350    HA   SER  69           HA       SER  69 -10.866 -10.053  -0.487
  351    HB2  SER  69          1HB       SER  69  -9.562 -11.579   0.993
  352    HB3  SER  69          2HB       SER  69  -9.635 -10.364   2.267
  353    HG   SER  69           HG       SER  69 -11.320 -11.685   2.682
  354    H    ALA  70           H        ALA  70 -12.682  -8.944  -0.085
  355    HA   ALA  70           HA       ALA  70 -12.554  -6.234   0.536
  356    HB1  ALA  70          1HB       ALA  70 -14.355  -7.213  -0.776
  357    HB2  ALA  70          2HB       ALA  70 -14.996  -6.298   0.589
  358    HB3  ALA  70          3HB       ALA  70 -14.947  -8.059   0.653
  359    HA   PRO  71           HA       PRO  71 -12.093  -6.325   4.985
  360    HB2  PRO  71          1HB       PRO  71 -13.044  -3.533   4.541
  361    HB3  PRO  71          2HB       PRO  71 -11.666  -4.115   5.486
  362    HG2  PRO  71          1HG       PRO  71 -11.265  -3.001   3.123
  363    HG3  PRO  71          2HG       PRO  71 -10.349  -4.447   3.591
  364    HD2  PRO  71          1HD       PRO  71 -12.692  -4.201   1.749
  365    HD3  PRO  71          2HD       PRO  71 -11.240  -5.213   1.600
  366    H    SER  72           H        SER  72 -13.494  -6.806   6.538
  367    HA   SER  72           HA       SER  72 -16.323  -6.678   6.043
  368    HB2  SER  72          1HB       SER  72 -14.866  -7.505   8.566
  369    HB3  SER  72          2HB       SER  72 -16.532  -7.892   8.132
  370    HG   SER  72           HG       SER  72 -15.721  -9.594   7.219
  371    H    ALA  73           H        ALA  73 -13.981  -4.680   7.475
  372    HA   ALA  73           HA       ALA  73 -15.680  -3.270   9.287
  373    HB1  ALA  73          1HB       ALA  73 -13.240  -3.342   9.562
  374    HB2  ALA  73          2HB       ALA  73 -13.836  -1.685   9.449
  375    HB3  ALA  73          3HB       ALA  73 -13.052  -2.435   8.060
  376    H    GLU  74           H        GLU  74 -16.608  -1.246   9.028
  377    HA   GLU  74           HA       GLU  74 -17.599  -0.672   6.400
  378    HB2  GLU  74          1HB       GLU  74 -18.930  -0.474   8.512
  379    HB3  GLU  74          2HB       GLU  74 -17.924   0.883   8.979
  380    HG2  GLU  74          1HG       GLU  74 -19.520   0.906   6.440
  381    HG3  GLU  74          2HG       GLU  74 -20.222   1.364   7.986
  382    HA   PRO  75           HA       PRO  75 -18.210   0.711   5.019
  383    HB2  PRO  75          1HB       PRO  75 -17.419   1.522   2.583
  384    HB3  PRO  75          2HB       PRO  75 -18.041   2.652   3.792
  385    HG2  PRO  75          1HG       PRO  75 -15.217   2.093   2.995
  386    HG3  PRO  75          2HG       PRO  75 -15.991   3.641   3.378
  387    HD2  PRO  75          1HD       PRO  75 -14.419   2.215   5.129
  388    HD3  PRO  75          2HD       PRO  75 -15.659   3.384   5.620
  389    H    HIS  76           H        HIS  76 -18.538  -1.291   4.321
  390    HA   HIS  76           HA       HIS  76 -16.512  -3.165   3.794
  391    HB2  HIS  76          1HB       HIS  76 -19.016  -3.556   4.380
  392    HB3  HIS  76          2HB       HIS  76 -19.297  -3.385   2.648
  393    HD1  HIS  76           HD1      HIS  76 -18.579  -5.857   5.148
  394    HD2  HIS  76           HD2      HIS  76 -17.685  -5.378   1.117
  395    HE1  HIS  76           HE1      HIS  76 -17.928  -8.142   4.322
  396    HE2  HIS  76           HE2      HIS  76 -17.573  -7.857   1.847
  397    H    ALA  77           H        ALA  77 -15.220  -3.303   2.061
  398    HA   ALA  77           HA       ALA  77 -15.411  -1.695  -0.199
  399    HB1  ALA  77          1HB       ALA  77 -14.063  -4.382   0.041
  400    HB2  ALA  77          2HB       ALA  77 -13.352  -2.825   0.461
  401    HB3  ALA  77          3HB       ALA  77 -13.760  -3.184  -1.217
  402    H    ARG  78           H        ARG  78 -16.761  -1.714  -1.850
  403    HA   ARG  78           HA       ARG  78 -18.335  -4.118  -2.358
  404    HB2  ARG  78          1HB       ARG  78 -19.651  -2.230  -1.573
  405    HB3  ARG  78          2HB       ARG  78 -18.927  -1.178  -2.781
  406    HG2  ARG  78          1HG       ARG  78 -21.067  -1.727  -3.572
  407    HG3  ARG  78          2HG       ARG  78 -19.907  -2.673  -4.507
  408    HD2  ARG  78          1HD       ARG  78 -20.322  -4.538  -2.818
  409    HD3  ARG  78          2HD       ARG  78 -21.715  -3.596  -2.297
  410    HE   ARG  78           HE       ARG  78 -22.145  -3.750  -4.926
  411   HH11  ARG  78          1HH1      ARG  78 -21.277  -6.210  -2.594
  412   HH12  ARG  78          2HH1      ARG  78 -22.085  -7.486  -3.447
  413   HH21  ARG  78          1HH2      ARG  78 -23.199  -5.422  -6.061
  414   HH22  ARG  78          2HH2      ARG  78 -23.185  -7.035  -5.426
  415    H    ASN  79           H        ASN  79 -18.780  -4.631  -4.584
  416    HA   ASN  79           HA       ASN  79 -18.322  -4.883  -6.789
  417    HB2  ASN  79          1HB       ASN  79 -17.373  -2.039  -6.455
  418    HB3  ASN  79          2HB       ASN  79 -17.323  -2.873  -8.005
  419   HD21  ASN  79          1HD2      ASN  79 -20.528  -0.915  -7.286
  420   HD22  ASN  79          2HD2      ASN  79 -18.890  -0.552  -6.854
  421    H    TYR  80           H        TYR  80 -16.636  -6.029  -5.024
  422    HA   TYR  80           HA       TYR  80 -13.926  -5.487  -5.991
  423    HB2  TYR  80          1HB       TYR  80 -13.138  -6.735  -4.062
  424    HB3  TYR  80          2HB       TYR  80 -14.282  -5.507  -3.535
  425    HD1  TYR  80           HD1      TYR  80 -13.491  -9.014  -3.591
  426    HD2  TYR  80           HD2      TYR  80 -16.642  -6.226  -2.951
  427    HE1  TYR  80           HE1      TYR  80 -14.771 -10.742  -2.406
  428    HE2  TYR  80           HE2      TYR  80 -17.930  -7.950  -1.760
  429    HH   TYR  80           HH       TYR  80 -18.052 -10.420  -1.659
  430    HA   PRO  81           HA       PRO  81 -14.020  -9.141  -8.499
  431    HB2  PRO  81          1HB       PRO  81 -11.324  -9.530  -8.689
  432    HB3  PRO  81          2HB       PRO  81 -12.194  -8.301  -9.609
  433    HG2  PRO  81          1HG       PRO  81 -10.585  -8.016  -7.109
  434    HG3  PRO  81          2HG       PRO  81 -10.659  -6.949  -8.525
  435    HD2  PRO  81          1HD       PRO  81 -11.975  -6.421  -6.217
  436    HD3  PRO  81          2HD       PRO  81 -12.586  -5.926  -7.807
  437    H    GLU  82           H        GLU  82 -14.024 -11.323  -8.156
  438    HA   GLU  82           HA       GLU  82 -13.594 -12.371  -5.576
  439    HB2  GLU  82          1HB       GLU  82 -13.740 -13.865  -8.206
  440    HB3  GLU  82          2HB       GLU  82 -13.859 -14.595  -6.613
  441    HG2  GLU  82          1HG       GLU  82 -16.058 -14.459  -7.301
  442    HG3  GLU  82          2HG       GLU  82 -15.874 -13.036  -6.278
  443    H    GLY  83           H        GLY  83 -11.795 -12.995  -4.601
  444    HA2  GLY  83          1HA       GLY  83  -9.616 -13.823  -4.380
  445    HA3  GLY  83          2HA       GLY  83  -9.450 -13.787  -6.133
  446    H    GLY  84           H        GLY  84 -10.810 -10.943  -5.177
  447    HA2  GLY  84          1HA       GLY  84 -10.049  -8.807  -4.870
  448    HA3  GLY  84          2HA       GLY  84  -8.569  -9.496  -4.218
  449    H    TYR  85           H        TYR  85  -7.535  -7.725  -5.301
  450    HA   TYR  85           HA       TYR  85  -7.320  -7.892  -8.199
  451    HB2  TYR  85          1HB       TYR  85  -5.960  -6.106  -6.164
  452    HB3  TYR  85          2HB       TYR  85  -5.755  -5.971  -7.913
  453    HD1  TYR  85           HD1      TYR  85  -7.746  -5.021  -5.089
  454    HD2  TYR  85           HD2      TYR  85  -7.828  -5.476  -9.316
  455    HE1  TYR  85           HE1      TYR  85  -9.725  -3.569  -5.199
  456    HE2  TYR  85           HE2      TYR  85  -9.804  -4.019  -9.439
  457    HH   TYR  85           HH       TYR  85 -11.665  -3.326  -7.940
  458    H    ILE  86           H        ILE  86  -5.632  -8.677  -5.287
  459    HA   ILE  86           HA       ILE  86  -3.887 -10.447  -6.827
  460    HB   ILE  86           HB       ILE  86  -2.431  -8.624  -6.268
  461   HG12  ILE  86          1HG1      ILE  86  -1.990 -10.872  -4.292
  462   HG13  ILE  86          2HG1      ILE  86  -1.468 -10.857  -5.973
  463   HG21  ILE  86          1HG2      ILE  86  -3.754  -7.563  -4.556
  464   HG22  ILE  86          2HG2      ILE  86  -2.105  -7.810  -3.984
  465   HG23  ILE  86          3HG2      ILE  86  -3.401  -8.873  -3.430
  466   HD11  ILE  86          1HD1      ILE  86  -0.507  -9.005  -3.803
  467   HD12  ILE  86          2HD1      ILE  86   0.005  -8.964  -5.492
  468   HD13  ILE  86          3HD1      ILE  86   0.379 -10.367  -4.490
  469    H    ARG  87           H        ARG  87  -3.985 -12.467  -6.079
  470    HA   ARG  87           HA       ARG  87  -6.083 -13.083  -4.296
  471    HB2  ARG  87          1HB       ARG  87  -4.002 -14.810  -5.622
  472    HB3  ARG  87          2HB       ARG  87  -5.294 -15.462  -4.623
  473    HG2  ARG  87          1HG       ARG  87  -6.953 -14.491  -6.136
  474    HG3  ARG  87          2HG       ARG  87  -5.652 -13.843  -7.138
  475    HD2  ARG  87          1HD       ARG  87  -6.079 -16.770  -6.548
  476    HD3  ARG  87          2HD       ARG  87  -6.615 -15.953  -8.015
  477    HE   ARG  87           HE       ARG  87  -4.079 -15.385  -8.171
  478   HH11  ARG  87          1HH1      ARG  87  -5.517 -18.403  -7.135
  479   HH12  ARG  87          2HH1      ARG  87  -4.157 -19.364  -7.621
  480   HH21  ARG  87          1HH2      ARG  87  -2.292 -16.647  -8.823
  481   HH22  ARG  87          2HH2      ARG  87  -2.324 -18.364  -8.583
  482    H    ARG  88           H        ARG  88  -2.790 -12.500  -3.716
  483    HA   ARG  88           HA       ARG  88  -3.004 -13.690  -1.039
  484    HB2  ARG  88          1HB       ARG  88  -1.668 -15.152  -2.486
  485    HB3  ARG  88          2HB       ARG  88  -0.649 -13.796  -2.929
  486    HG2  ARG  88          1HG       ARG  88  -0.800 -14.397  -0.051
  487    HG3  ARG  88          2HG       ARG  88  -0.003 -15.605  -1.061
  488    HD2  ARG  88          1HD       ARG  88   0.677 -12.674  -0.858
  489    HD3  ARG  88          2HD       ARG  88   1.630 -14.025  -0.243
  490    HE   ARG  88           HE       ARG  88   1.588 -14.659  -2.792
  491   HH11  ARG  88          1HH1      ARG  88   1.984 -11.487  -1.364
  492   HH12  ARG  88          2HH1      ARG  88   2.982 -10.892  -2.657
  493   HH21  ARG  88          1HH2      ARG  88   2.882 -13.871  -4.506
  494   HH22  ARG  88          2HH2      ARG  88   3.479 -12.246  -4.447
  495    H    LEU  89           H        LEU  89  -1.961 -12.528   0.601
  496    HA   LEU  89           HA       LEU  89  -1.938  -9.775   0.442
  497    HB2  LEU  89          1HB       LEU  89  -0.799 -11.767   2.333
  498    HB3  LEU  89          2HB       LEU  89  -0.248 -10.118   2.471
  499    HG   LEU  89           HG       LEU  89  -2.064 -10.626   4.037
  500   HD11  LEU  89          1HD1      LEU  89  -2.825  -8.648   1.898
  501   HD12  LEU  89          2HD1      LEU  89  -1.745  -8.348   3.261
  502   HD13  LEU  89          3HD1      LEU  89  -3.453  -8.689   3.545
  503   HD21  LEU  89          1HD2      LEU  89  -4.372 -10.866   3.112
  504   HD22  LEU  89          2HD2      LEU  89  -3.324 -12.260   2.857
  505   HD23  LEU  89          3HD2      LEU  89  -3.643 -11.144   1.529
  506    HA   PRO  90           HA       PRO  90   1.899  -9.009  -1.780
  507    HB2  PRO  90          1HB       PRO  90   1.890  -6.301  -1.173
  508    HB3  PRO  90          2HB       PRO  90   1.124  -7.024  -2.590
  509    HG2  PRO  90          1HG       PRO  90  -0.084  -6.159  -0.014
  510    HG3  PRO  90          2HG       PRO  90  -0.754  -6.085  -1.651
  511    HD2  PRO  90          1HD       PRO  90  -1.524  -7.941   0.151
  512    HD3  PRO  90          2HD       PRO  90  -1.466  -8.277  -1.592
  513    H    GLN  91           H        GLN  91   3.819  -9.372  -0.904
  514    HA   GLN  91           HA       GLN  91   4.419  -8.285   1.751
  515    HB2  GLN  91          1HB       GLN  91   4.852 -11.159   0.900
  516    HB3  GLN  91          2HB       GLN  91   5.424 -10.454   2.406
  517    HG2  GLN  91          1HG       GLN  91   3.067 -10.008   3.039
  518    HG3  GLN  91          2HG       GLN  91   2.556 -10.832   1.569
  519   HE21  GLN  91          1HE2      GLN  91   2.608 -13.092   4.599
  520   HE22  GLN  91          2HE2      GLN  91   2.042 -11.472   4.379
  521    H    ASP  92           H        ASP  92   6.547  -7.771   2.097
  522    HA   ASP  92           HA       ASP  92   8.169  -7.053  -0.048
  523    HB2  ASP  92          1HB       ASP  92   9.169  -7.763   2.722
  524    HB3  ASP  92          2HB       ASP  92   9.943  -6.703   1.550
  525    HA   PRO  93           HA       PRO  93  10.069 -10.811  -1.468
  526    HB2  PRO  93          1HB       PRO  93  12.544  -9.186  -1.702
  527    HB3  PRO  93          2HB       PRO  93  11.704 -10.139  -2.929
  528    HG2  PRO  93          1HG       PRO  93  11.577  -7.480  -2.945
  529    HG3  PRO  93          2HG       PRO  93  10.163  -8.465  -3.361
  530    HD2  PRO  93          1HD       PRO  93  10.772  -6.995  -0.830
  531    HD3  PRO  93          2HD       PRO  93   9.224  -7.194  -1.676
  532    H    TRP  94           H        TRP  94  11.376  -8.915   1.115
  533    HA   TRP  94           HA       TRP  94  13.329 -10.860   1.932
  534    HB2  TRP  94          1HB       TRP  94  12.280  -8.356   3.250
  535    HB3  TRP  94          2HB       TRP  94  13.527  -9.378   3.958
  536    HD1  TRP  94           HD1      TRP  94  15.901  -9.486   2.630
  537    HE1  TRP  94           HE1      TRP  94  17.048  -7.747   1.121
  538    HE3  TRP  94           HE3      TRP  94  11.862  -6.544   1.576
  539    HZ2  TRP  94           HZ2      TRP  94  16.332  -5.433  -0.330
  540    HZ3  TRP  94           HZ3      TRP  94  12.174  -4.587   0.122
  541    HH2  TRP  94           HH2      TRP  94  14.364  -4.042  -0.813
  542    H    GLY  95           H        GLY  95   9.979 -10.533   2.302
  543    HA2  GLY  95          1HA       GLY  95   8.752 -12.379   3.229
  544    HA3  GLY  95          2HA       GLY  95  10.035 -12.587   4.411
  545    H    SER  96           H        SER  96   8.982  -9.370   3.774
  546    HA   SER  96           HA       SER  96   7.793  -9.270   6.446
  547    HB2  SER  96          1HB       SER  96   8.606  -6.967   4.656
  548    HB3  SER  96          2HB       SER  96   8.203  -6.888   6.371
  549    HG   SER  96           HG       SER  96  10.567  -7.080   5.510
  550    H    ASP  97           H        ASP  97   5.861  -7.908   6.744
  551    HA   ASP  97           HA       ASP  97   4.031  -8.146   4.448
  552    HB2  ASP  97          1HB       ASP  97   3.210  -9.484   6.224
  553    HB3  ASP  97          2HB       ASP  97   3.562  -8.247   7.428
  554    H    TYR  98           H        TYR  98   3.322  -6.351   3.533
  555    HA   TYR  98           HA       TYR  98   4.369  -3.847   4.070
  556    HB2  TYR  98          1HB       TYR  98   1.978  -4.726   2.482
  557    HB3  TYR  98          2HB       TYR  98   2.392  -3.021   2.626
  558    HD1  TYR  98           HD1      TYR  98   3.595  -6.297   1.425
  559    HD2  TYR  98           HD2      TYR  98   4.161  -2.087   1.338
  560    HE1  TYR  98           HE1      TYR  98   5.176  -6.557  -0.433
  561    HE2  TYR  98           HE2      TYR  98   5.746  -2.336  -0.526
  562    HH   TYR  98           HH       TYR  98   6.044  -5.166  -2.310
  563    H    GLN  99           H        GLN  99   3.571  -1.945   4.893
  564    HA   GLN  99           HA       GLN  99   1.402  -2.280   6.854
  565    HB2  GLN  99          1HB       GLN  99   3.921  -0.647   6.902
  566    HB3  GLN  99          2HB       GLN  99   2.549  -0.209   7.910
  567    HG2  GLN  99          1HG       GLN  99   3.859  -2.912   7.958
  568    HG3  GLN  99          2HG       GLN  99   4.297  -1.588   9.036
  569   HE21  GLN  99          1HE2      GLN  99   1.759  -3.923  10.539
  570   HE22  GLN  99          2HE2      GLN  99   3.236  -4.196   9.682
  571    H    LEU 100           H        LEU 100  -0.258  -0.932   6.859
  572    HA   LEU 100           HA       LEU 100  -0.170   1.493   5.203
  573    HB2  LEU 100          1HB       LEU 100  -1.499  -0.233   4.047
  574    HB3  LEU 100          2HB       LEU 100  -2.467  -0.462   5.483
  575    HG   LEU 100           HG       LEU 100  -3.409   0.913   3.482
  576   HD11  LEU 100          1HD1      LEU 100  -3.619   1.963   6.296
  577   HD12  LEU 100          2HD1      LEU 100  -4.544   0.618   5.626
  578   HD13  LEU 100          3HD1      LEU 100  -4.766   2.247   4.986
  579   HD21  LEU 100          1HD2      LEU 100  -2.954   3.220   3.446
  580   HD22  LEU 100          2HD2      LEU 100  -1.384   2.419   3.454
  581   HD23  LEU 100          3HD2      LEU 100  -2.014   3.138   4.932
  582    H    LEU 101           H        LEU 101  -0.542   3.240   6.435
  583    HA   LEU 101           HA       LEU 101  -2.010   2.827   8.955
  584    HB2  LEU 101          1HB       LEU 101   0.486   3.059   9.208
  585    HB3  LEU 101          2HB       LEU 101   0.342   4.681   8.570
  586    HG   LEU 101           HG       LEU 101   0.530   4.390  11.111
  587   HD11  LEU 101          1HD1      LEU 101  -0.052   6.505  10.064
  588   HD12  LEU 101          2HD1      LEU 101  -0.974   6.260  11.547
  589   HD13  LEU 101          3HD1      LEU 101  -1.743   6.009   9.980
  590   HD21  LEU 101          1HD2      LEU 101  -1.554   3.988  12.299
  591   HD22  LEU 101          2HD2      LEU 101  -1.103   2.585  11.329
  592   HD23  LEU 101          3HD2      LEU 101  -2.377   3.669  10.771
  593    H    SER 102           H        SER 102  -3.875   3.833   8.774
  594    HA   SER 102           HA       SER 102  -3.966   6.496   7.546
  595    HB2  SER 102          1HB       SER 102  -6.321   4.767   8.316
  596    HB3  SER 102          2HB       SER 102  -6.306   6.153   7.224
  597    HG   SER 102           HG       SER 102  -6.280   4.350   5.943
  598    HA   PRO 103           HA       PRO 103  -4.457   8.367   7.658
  599    HB2  PRO 103          1HB       PRO 103  -3.691  10.697   9.103
  600    HB3  PRO 103          2HB       PRO 103  -5.221  10.401   8.279
  601    HG2  PRO 103          1HG       PRO 103  -4.887  10.651  11.026
  602    HG3  PRO 103          2HG       PRO 103  -6.285   9.923  10.223
  603    HD2  PRO 103          1HD       PRO 103  -3.942   8.613  11.514
  604    HD3  PRO 103          2HD       PRO 103  -5.636   8.087  11.445
  605    H    GLY 104           H        GLY 104  -2.600   8.622   6.552
  606    HA2  GLY 104          1HA       GLY 104  -0.242   7.538   7.677
  607    HA3  GLY 104          2HA       GLY 104  -0.397   8.230   6.073
  608    H    GLN 105           H        GLN 105   1.919   8.545   7.343
  609    HA   GLN 105           HA       GLN 105   1.897  11.183   8.611
  610    HB2  GLN 105          1HB       GLN 105   3.187   9.349   9.665
  611    HB3  GLN 105          2HB       GLN 105   4.169   9.225   8.214
  612    HG2  GLN 105          1HG       GLN 105   5.353  10.439   9.922
  613    HG3  GLN 105          2HG       GLN 105   4.981  11.504   8.570
  614   HE21  GLN 105          1HE2      GLN 105   4.255  13.043  11.945
  615   HE22  GLN 105          2HE2      GLN 105   5.590  12.113  11.364
  616    H    HIS 106           H        HIS 106   2.817   9.513   5.707
  617    HA   HIS 106           HA       HIS 106   4.140  11.885   4.630
  618    HB2  HIS 106          1HB       HIS 106   3.668   9.161   3.401
  619    HB3  HIS 106          2HB       HIS 106   4.589  10.461   2.656
  620    HD1  HIS 106           HD1      HIS 106   6.767  11.237   4.162
  621    HD2  HIS 106           HD2      HIS 106   5.176   7.464   4.876
  622    HE1  HIS 106           HE1      HIS 106   8.586   9.942   5.317
  623    HE2  HIS 106           HE2      HIS 106   7.655   7.617   5.587
  624    H    GLY 107           H        GLY 107   1.025  10.792   4.924
  625    HA2  GLY 107          1HA       GLY 107  -0.098  12.761   3.276
  626    HA3  GLY 107          2HA       GLY 107  -0.088  11.249   2.379
  627    H    GLN 108           H        GLN 108  -2.375  11.184   2.367
  628    HA   GLN 108           HA       GLN 108  -3.892  11.175   4.789
  629    HB2  GLN 108          1HB       GLN 108  -4.935  11.803   2.680
  630    HB3  GLN 108          2HB       GLN 108  -4.594  10.218   2.007
  631    HG2  GLN 108          1HG       GLN 108  -6.916  10.381   2.628
  632    HG3  GLN 108          2HG       GLN 108  -6.096   9.203   3.650
  633   HE21  GLN 108          1HE2      GLN 108  -6.652  10.917   6.631
  634   HE22  GLN 108          2HE2      GLN 108  -5.804   9.643   5.822
  635    H    VAL 109           H        VAL 109  -2.730   8.672   2.587
  636    HA   VAL 109           HA       VAL 109  -3.011   6.725   4.774
  637    HB   VAL 109           HB       VAL 109  -3.273   5.010   2.822
  638   HG11  VAL 109          1HG1      VAL 109  -5.692   5.162   2.963
  639   HG12  VAL 109          2HG1      VAL 109  -5.566   6.804   3.597
  640   HG13  VAL 109          3HG1      VAL 109  -4.958   5.443   4.541
  641   HG21  VAL 109          1HG2      VAL 109  -2.912   6.535   0.982
  642   HG22  VAL 109          2HG2      VAL 109  -4.257   7.542   1.517
  643   HG23  VAL 109          3HG2      VAL 109  -4.560   5.912   0.918
  644    H    ASP 110           H        ASP 110  -1.139   5.770   5.289
  645    HA   ASP 110           HA       ASP 110   1.136   6.278   3.507
  646    HB2  ASP 110          1HB       ASP 110   0.872   6.681   6.208
  647    HB3  ASP 110          2HB       ASP 110   1.697   5.127   6.148
  648    H    ILE 111           H        ILE 111   1.562   4.663   2.162
  649    HA   ILE 111           HA       ILE 111   1.506   1.920   3.223
  650    HB   ILE 111           HB       ILE 111   1.651   1.265   0.740
  651   HG12  ILE 111          1HG1      ILE 111   0.525   4.051   0.409
  652   HG13  ILE 111          2HG1      ILE 111   2.145   3.561  -0.067
  653   HG21  ILE 111          1HG2      ILE 111  -0.911   2.525   1.675
  654   HG22  ILE 111          2HG2      ILE 111  -0.317   0.950   2.201
  655   HG23  ILE 111          3HG2      ILE 111  -0.730   1.218   0.508
  656   HD11  ILE 111          1HD1      ILE 111   1.239   2.020  -1.688
  657   HD12  ILE 111          2HD1      ILE 111   0.596   3.641  -1.955
  658   HD13  ILE 111          3HD1      ILE 111  -0.404   2.415  -1.175
  659    H    PHE 112           H        PHE 112   3.388   0.975   3.533
  660    HA   PHE 112           HA       PHE 112   5.645   1.596   1.839
  661    HB2  PHE 112          1HB       PHE 112   7.137   2.070   3.793
  662    HB3  PHE 112          2HB       PHE 112   5.942   3.321   3.480
  663    HD1  PHE 112           HD1      PHE 112   4.130   3.727   5.025
  664    HD2  PHE 112           HD2      PHE 112   7.017   0.692   5.773
  665    HE1  PHE 112           HE1      PHE 112   3.383   3.602   7.365
  666    HE2  PHE 112           HE2      PHE 112   6.276   0.561   8.109
  667    HZ   PHE 112           HZ       PHE 112   4.458   2.015   8.913
  668    H    SER 113           H        SER 113   7.357   0.135   2.024
  669    HA   SER 113           HA       SER 113   6.594  -2.491   3.026
  670    HB2  SER 113          1HB       SER 113   8.739  -3.151   1.824
  671    HB3  SER 113          2HB       SER 113   7.475  -2.474   0.795
  672    HG   SER 113           HG       SER 113   8.602  -0.670   0.547
  673    H    LEU 114           H        LEU 114   8.231  -3.747   4.240
  674    HA   LEU 114           HA       LEU 114   9.365  -1.977   6.291
  675    HB2  LEU 114          1HB       LEU 114   8.469  -4.849   6.406
  676    HB3  LEU 114          2HB       LEU 114   9.363  -4.079   7.700
  677    HG   LEU 114           HG       LEU 114   7.026  -4.099   8.264
  678   HD11  LEU 114          1HD1      LEU 114   8.322  -2.123   8.912
  679   HD12  LEU 114          2HD1      LEU 114   6.619  -1.747   8.648
  680   HD13  LEU 114          3HD1      LEU 114   7.819  -1.317   7.427
  681   HD21  LEU 114          1HD2      LEU 114   5.386  -2.840   6.872
  682   HD22  LEU 114          2HD2      LEU 114   5.992  -4.318   6.129
  683   HD23  LEU 114          3HD2      LEU 114   6.609  -2.750   5.608
  684    H    GLY 115           H        GLY 115  10.212  -4.080   3.787
  685    HA2  GLY 115          1HA       GLY 115  12.270  -4.569   2.916
  686    HA3  GLY 115          2HA       GLY 115  12.928  -3.357   4.003
  687    HA   PRO 116           HA       PRO 116  14.793  -7.380   5.191
  688    HB2  PRO 116          1HB       PRO 116  17.080  -5.690   5.899
  689    HB3  PRO 116          2HB       PRO 116  16.998  -7.052   4.780
  690    HG2  PRO 116          1HG       PRO 116  17.301  -4.515   3.927
  691    HG3  PRO 116          2HG       PRO 116  16.396  -5.725   2.998
  692    HD2  PRO 116          1HD       PRO 116  15.370  -3.538   4.769
  693    HD3  PRO 116          2HD       PRO 116  14.767  -4.081   3.187
  694    H    ASP 117           H        ASP 117  14.754  -4.299   6.950
  695    HA   ASP 117           HA       ASP 117  15.447  -5.612   9.428
  696    HB2  ASP 117          1HB       ASP 117  15.106  -3.328  10.438
  697    HB3  ASP 117          2HB       ASP 117  16.355  -3.436   9.210
  698    H    GLY 118           H        GLY 118  12.565  -4.948   7.753
  699    HA2  GLY 118          1HA       GLY 118  10.444  -5.686   8.256
  700    HA3  GLY 118          2HA       GLY 118  11.093  -6.379   9.730
  701    H    VAL 119           H        VAL 119  11.985  -3.206   9.839
  702    HA   VAL 119           HA       VAL 119   9.674  -2.666  11.570
  703    HB   VAL 119           HB       VAL 119  11.159  -1.111  12.822
  704   HG11  VAL 119          1HG1      VAL 119  12.066  -3.979  12.636
  705   HG12  VAL 119          2HG1      VAL 119  10.763  -3.350  13.643
  706   HG13  VAL 119          3HG1      VAL 119  12.431  -2.880  13.965
  707   HG21  VAL 119          1HG2      VAL 119  13.576  -1.268  12.524
  708   HG22  VAL 119          2HG2      VAL 119  12.793  -0.656  11.068
  709   HG23  VAL 119          3HG2      VAL 119  13.341  -2.329  11.136
  710    HA   PRO 120           HA       PRO 120   8.513   0.730   9.048
  711    HB2  PRO 120          1HB       PRO 120   6.774   1.905  10.725
  712    HB3  PRO 120          2HB       PRO 120   6.443   0.327   9.998
  713    HG2  PRO 120          1HG       PRO 120   7.491   0.961  12.732
  714    HG3  PRO 120          2HG       PRO 120   6.216  -0.180  12.262
  715    HD2  PRO 120          1HD       PRO 120   8.769  -0.953  12.779
  716    HD3  PRO 120          2HD       PRO 120   7.724  -1.793  11.615
  717    H    GLU 121           H        GLU 121   8.723   2.964   8.823
  718    HA   GLU 121           HA       GLU 121   9.702   4.994   9.007
  719    HB2  GLU 121          1HB       GLU 121   9.564   4.445  11.977
  720    HB3  GLU 121          2HB       GLU 121   9.861   6.013  11.239
  721    HG2  GLU 121          1HG       GLU 121   7.650   5.955  10.209
  722    HG3  GLU 121          2HG       GLU 121   7.352   4.375  10.932
  723    H    SER 122           H        SER 122  11.248   2.518   8.888
  724    HA   SER 122           HA       SER 122  13.744   3.153  10.236
  725    HB2  SER 122          1HB       SER 122  14.116   0.908   8.640
  726    HB3  SER 122          2HB       SER 122  13.700   0.903  10.353
  727    HG   SER 122           HG       SER 122  12.184   0.181   8.206
  728    H    ASN 123           H        ASN 123  15.774   2.743   8.822
  729    HA   ASN 123           HA       ASN 123  15.875   4.554   6.658
  730    HB2  ASN 123          1HB       ASN 123  17.900   3.974   7.873
  731    HB3  ASN 123          2HB       ASN 123  17.728   2.281   7.429
  732   HD21  ASN 123          1HD2      ASN 123  19.160   2.627   4.267
  733   HD22  ASN 123          2HD2      ASN 123  18.274   1.613   5.359
  734    H    ASP 124           H        ASP 124  15.516   1.090   6.886
  735    HA   ASP 124           HA       ASP 124  15.219   0.884   3.999
  736    HB2  ASP 124          1HB       ASP 124  15.650  -1.238   6.108
  737    HB3  ASP 124          2HB       ASP 124  15.367  -1.583   4.404
  738    H    ASP 125           H        ASP 125  13.270   2.066   4.378
  739    HA   ASP 125           HA       ASP 125  11.101   0.117   4.213
  740    HB2  ASP 125          1HB       ASP 125  11.005   2.664   5.838
  741    HB3  ASP 125          2HB       ASP 125   9.549   1.858   5.262
  742    H    ILE 126           H        ILE 126  10.465   0.244   2.165
  743    HA   ILE 126           HA       ILE 126  10.863   2.707   0.669
  744    HB   ILE 126           HB       ILE 126   9.876  -0.011  -0.203
  745   HG12  ILE 126          1HG1      ILE 126  12.256   0.052   0.398
  746   HG13  ILE 126          2HG1      ILE 126  12.040  -0.198  -1.331
  747   HG21  ILE 126          1HG2      ILE 126   9.819   0.722  -2.432
  748   HG22  ILE 126          2HG2      ILE 126  10.632   2.239  -2.037
  749   HG23  ILE 126          3HG2      ILE 126   8.973   1.967  -1.506
  750   HD11  ILE 126          1HD1      ILE 126  13.851   1.338  -0.912
  751   HD12  ILE 126          2HD1      ILE 126  12.783   2.389   0.015
  752   HD13  ILE 126          3HD1      ILE 126  12.524   2.174  -1.716
  753    H    GLY 127           H        GLY 127   9.364   4.193   1.053
  754    HA2  GLY 127          1HA       GLY 127   6.567   3.399   1.346
  755    HA3  GLY 127          2HA       GLY 127   7.237   4.986   1.697
  756    H    ASN 128           H        ASN 128   4.900   4.464   0.161
  757    HA   ASN 128           HA       ASN 128   5.408   4.587  -2.618
  758    HB2  ASN 128          1HB       ASN 128   3.237   3.963  -1.572
  759    HB3  ASN 128          2HB       ASN 128   3.002   5.648  -1.125
  760   HD21  ASN 128          1HD2      ASN 128   1.121   5.817  -4.060
  761   HD22  ASN 128          2HD2      ASN 128   1.111   5.725  -2.327
  762    H    TRP 129           H        TRP 129   5.316   7.005  -0.120
  763    HA   TRP 129           HA       TRP 129   5.413   9.235  -1.931
  764    HB2  TRP 129          1HB       TRP 129   4.491   9.428   0.363
  765    HB3  TRP 129          2HB       TRP 129   6.089   9.094   1.019
  766    HD1  TRP 129           HD1      TRP 129   4.257  11.803  -1.047
  767    HE1  TRP 129           HE1      TRP 129   5.445  14.052  -0.647
  768    HE3  TRP 129           HE3      TRP 129   8.172  10.159   1.802
  769    HZ2  TRP 129           HZ2      TRP 129   7.731  15.001   0.704
  770    HZ3  TRP 129           HZ3      TRP 129   9.815  11.804   2.609
  771    HH2  TRP 129           HH2      TRP 129   9.596  14.174   2.070
  772    H    THR 130           H        THR 130   7.644   7.012  -0.572
  773    HA   THR 130           HA       THR 130   9.979   8.677  -0.792
  774    HB   THR 130           HB       THR 130   9.966   5.682  -0.469
  775    HG1  THR 130           HG1      THR 130   9.795   7.511   1.701
  776   HG21  THR 130          1HG2      THR 130  11.793   7.853   0.571
  777   HG22  THR 130          2HG2      THR 130  12.145   6.756  -0.764
  778   HG23  THR 130          3HG2      THR 130  11.973   6.125   0.875
  779    H    ILE 131           H        ILE 131   8.330   6.302  -2.764
  780    HA   ILE 131           HA       ILE 131  10.560   5.882  -4.526
  781    HB   ILE 131           HB       ILE 131   8.917   4.102  -4.191
  782   HG12  ILE 131          1HG1      ILE 131   8.508   3.522  -6.574
  783   HG13  ILE 131          2HG1      ILE 131   8.977   5.157  -7.028
  784   HG21  ILE 131          1HG2      ILE 131   6.679   4.256  -5.180
  785   HG22  ILE 131          2HG2      ILE 131   6.982   5.951  -5.565
  786   HG23  ILE 131          3HG2      ILE 131   6.923   5.426  -3.882
  787   HD11  ILE 131          1HD1      ILE 131  10.752   3.155  -5.653
  788   HD12  ILE 131          2HD1      ILE 131  11.214   4.771  -6.183
  789   HD13  ILE 131          3HD1      ILE 131  10.778   3.544  -7.373
  790    H    GLY 132           H        GLY 132   7.984   8.177  -4.312
  791    HA2  GLY 132          1HA       GLY 132   8.714  10.239  -5.590
  792    HA3  GLY 132          2HA       GLY 132   8.726   9.179  -6.987
  793    H    PHE 133           H        PHE 133   6.206   8.042  -5.317
  794    HA   PHE 133           HA       PHE 133   4.335   9.580  -6.904
  795    HB2  PHE 133          1HB       PHE 133   3.987   7.135  -5.168
  796    HB3  PHE 133          2HB       PHE 133   2.650   7.938  -5.981
  797    HD1  PHE 133           HD1      PHE 133   2.845   8.218  -8.534
  798    HD2  PHE 133           HD2      PHE 133   5.182   5.481  -6.268
  799    HE1  PHE 133           HE1      PHE 133   3.292   6.916 -10.573
  800    HE2  PHE 133           HE2      PHE 133   5.636   4.174  -8.301
  801    HZ   PHE 133           HZ       PHE 133   4.690   4.893 -10.460
  802    H    HIS 134           H        HIS 134   2.219  10.192  -5.843
  803    HA   HIS 134           HA       HIS 134   1.185  11.750  -4.573
  804    HB2  HIS 134          1HB       HIS 134   2.717  10.309  -2.414
  805    HB3  HIS 134          2HB       HIS 134   1.600  11.625  -2.062
  806    HD1  HIS 134           HD1      HIS 134  -0.873  11.091  -2.071
  807    HD2  HIS 134           HD2      HIS 134   1.479   7.980  -3.496
  808    HE1  HIS 134           HE1      HIS 134  -2.422   9.128  -2.303
  809    HE2  HIS 134           HE2      HIS 134  -1.025   7.361  -3.430
  810    H    HIS 135           H        HIS 135   3.633  12.428  -5.875
  811    HA   HIS 135           HA       HIS 135   4.869  14.407  -4.132
  812    HB2  HIS 135          1HB       HIS 135   6.132  12.933  -5.829
  813    HB3  HIS 135          2HB       HIS 135   5.438  13.971  -7.067
  814    HD1  HIS 135           HD1      HIS 135   7.939  13.966  -4.275
  815    HD2  HIS 135           HD2      HIS 135   6.591  16.500  -7.285
  816    HE1  HIS 135           HE1      HIS 135   9.603  15.852  -4.371
  817    HE2  HIS 135           HE2      HIS 135   8.750  17.395  -6.173
  818    H    HIS 136           H        HIS 136   2.420  15.085  -4.160
  819    HA   HIS 136           HA       HIS 136   0.854  16.649  -4.617
  820    HB2  HIS 136          1HB       HIS 136   2.859  18.162  -4.417
  821    HB3  HIS 136          2HB       HIS 136   3.011  18.094  -6.168
  822    HD1  HIS 136           HD1      HIS 136   0.990  19.616  -3.437
  823    HD2  HIS 136           HD2      HIS 136   1.056  19.543  -7.591
  824    HE1  HIS 136           HE1      HIS 136  -0.560  21.456  -4.172
  825    HE2  HIS 136           HE2      HIS 136  -0.644  21.265  -6.684
  826    H    HIS 137           H        HIS 137  -0.013  14.838  -5.944
  827    HA   HIS 137           HA       HIS 137  -0.125  15.632  -8.777
  828    HB2  HIS 137          1HB       HIS 137  -0.291  13.412  -9.473
  829    HB3  HIS 137          2HB       HIS 137   0.871  13.308  -8.161
  830    HD1  HIS 137           HD1      HIS 137  -2.155  11.815  -9.397
  831    HD2  HIS 137           HD2      HIS 137  -0.442  12.357  -5.650
  832    HE1  HIS 137           HE1      HIS 137  -3.315  10.178  -7.883
  833    HE2  HIS 137           HE2      HIS 137  -2.156  10.414  -5.665
  834    H    HIS 138           H        HIS 138  -2.137  15.741  -9.766
  835    HA   HIS 138           HA       HIS 138  -4.514  15.175  -8.216
  836    HB2  HIS 138          1HB       HIS 138  -5.382  17.507  -8.431
  837    HB3  HIS 138          2HB       HIS 138  -4.017  17.358  -7.334
  838    HD1  HIS 138           HD1      HIS 138  -5.200  19.242 -10.233
  839    HD2  HIS 138           HD2      HIS 138  -1.515  18.322  -8.520
  840    HE1  HIS 138           HE1      HIS 138  -3.569  20.897 -11.190
  841    HE2  HIS 138           HE2      HIS 138  -1.341  20.298 -10.179
  842    H    HIS 139           H        HIS 139  -6.053  14.463  -9.507
  843    HA   HIS 139           HA       HIS 139  -5.906  14.867 -12.375
  844    HB2  HIS 139          1HB       HIS 139  -7.785  13.337 -10.580
  845    HB3  HIS 139          2HB       HIS 139  -8.146  13.583 -12.285
  846    HD1  HIS 139           HD1      HIS 139  -7.533  11.597 -13.602
  847    HD2  HIS 139           HD2      HIS 139  -4.899  12.211 -10.448
  848    HE1  HIS 139           HE1      HIS 139  -5.853   9.735 -13.750
  849    HE2  HIS 139           HE2      HIS 139  -4.346  10.056 -11.761
  850    H    LYS 140           H        LYS 140  -7.214  16.395  -9.691
  851    HA   LYS 140           HA       LYS 140  -8.820  18.145 -11.429
  852    HB2  LYS 140          1HB       LYS 140 -10.192  16.923  -9.757
  853    HB3  LYS 140          2HB       LYS 140  -9.208  17.603  -8.472
  854    HG2  LYS 140          1HG       LYS 140  -9.946  19.857  -9.141
  855    HG3  LYS 140          2HG       LYS 140 -10.989  19.127 -10.362
  856    HD2  LYS 140          1HD       LYS 140 -12.219  17.944  -8.625
  857    HD3  LYS 140          2HD       LYS 140 -11.151  18.613  -7.392
  858    HE2  LYS 140          1HE       LYS 140 -11.898  20.870  -7.976
  859    HE3  LYS 140          2HE       LYS 140 -12.969  20.196  -9.202
  860    HZ1  LYS 140          1HZ       LYS 140 -14.176  20.689  -7.182
  861    HZ2  LYS 140          2HZ       LYS 140 -13.144  19.698  -6.279
  862    HZ3  LYS 140          3HZ       LYS 140 -14.161  19.021  -7.449
  Start of MODEL   14
    1    H1   MET  25          1H        MET  25  26.796  -0.670  -4.022
    2    H2   MET  25          2H        MET  25  25.492  -1.411  -4.802
    3    H3   MET  25          3H        MET  25  26.750  -2.350  -4.180
    4    HA   MET  25           HA       MET  25  26.198  -1.704  -1.945
    5    HB2  MET  25          1HB       MET  25  25.298   0.508  -2.421
    6    HB3  MET  25          2HB       MET  25  23.948  -0.199  -3.296
    7    HG2  MET  25          1HG       MET  25  23.136  -1.222  -1.240
    8    HG3  MET  25          2HG       MET  25  24.497  -0.536  -0.356
    9    HE1  MET  25          1HE       MET  25  21.387   1.526   0.912
   10    HE2  MET  25          2HE       MET  25  22.705   0.450   1.376
   11    HE3  MET  25          3HE       MET  25  21.362  -0.166   0.414
   12    H    GLY  26           H        GLY  26  23.541  -2.165  -4.294
   13    HA2  GLY  26          1HA       GLY  26  23.309  -4.934  -3.466
   14    HA3  GLY  26          2HA       GLY  26  21.943  -3.912  -3.037
   15    H    ASN  27           H        ASN  27  23.883  -5.084  -5.746
   16    HA   ASN  27           HA       ASN  27  22.300  -4.066  -7.824
   17    HB2  ASN  27          1HB       ASN  27  24.047  -6.524  -7.694
   18    HB3  ASN  27          2HB       ASN  27  23.244  -6.004  -9.171
   19   HD21  ASN  27          1HD2      ASN  27  25.443  -3.376  -9.831
   20   HD22  ASN  27          2HD2      ASN  27  23.918  -4.105 -10.184
   21    H    LYS  28           H        LYS  28  22.067  -7.084  -6.008
   22    HA   LYS  28           HA       LYS  28  19.785  -8.001  -7.499
   23    HB2  LYS  28          1HB       LYS  28  20.962  -8.972  -4.890
   24    HB3  LYS  28          2HB       LYS  28  19.681  -9.784  -5.779
   25    HG2  LYS  28          1HG       LYS  28  22.491  -9.312  -6.753
   26    HG3  LYS  28          2HG       LYS  28  21.832 -10.840  -6.173
   27    HD2  LYS  28          1HD       LYS  28  20.905  -9.311  -8.606
   28    HD3  LYS  28          2HD       LYS  28  21.882 -10.778  -8.610
   29    HE2  LYS  28          1HE       LYS  28  19.061 -10.516  -7.579
   30    HE3  LYS  28          2HE       LYS  28  19.547 -11.282  -9.088
   31    HZ1  LYS  28          1HZ       LYS  28  20.779 -12.925  -7.810
   32    HZ2  LYS  28          2HZ       LYS  28  19.149 -12.914  -7.365
   33    HZ3  LYS  28          3HZ       LYS  28  20.302 -12.194  -6.365
   34    H    GLU  29           H        GLU  29  20.367  -6.294  -4.504
   35    HA   GLU  29           HA       GLU  29  17.826  -6.544  -3.346
   36    HB2  GLU  29          1HB       GLU  29  20.070  -5.558  -2.408
   37    HB3  GLU  29          2HB       GLU  29  19.445  -4.040  -3.036
   38    HG2  GLU  29          1HG       GLU  29  18.856  -4.178  -0.740
   39    HG3  GLU  29          2HG       GLU  29  17.384  -4.412  -1.688
   40    H    LYS  30           H        LYS  30  19.142  -4.242  -5.676
   41    HA   LYS  30           HA       LYS  30  17.017  -2.434  -5.746
   42    HB2  LYS  30          1HB       LYS  30  18.925  -3.265  -7.926
   43    HB3  LYS  30          2HB       LYS  30  17.781  -1.940  -8.090
   44    HG2  LYS  30          1HG       LYS  30  18.858  -0.904  -6.064
   45    HG3  LYS  30          2HG       LYS  30  20.108  -2.143  -6.199
   46    HD2  LYS  30          1HD       LYS  30  19.366  -0.172  -8.357
   47    HD3  LYS  30          2HD       LYS  30  20.755  -0.026  -7.282
   48    HE2  LYS  30          1HE       LYS  30  21.705  -2.061  -8.177
   49    HE3  LYS  30          2HE       LYS  30  20.278  -2.318  -9.179
   50    HZ1  LYS  30          1HZ       LYS  30  22.200  -0.071  -9.416
   51    HZ2  LYS  30          2HZ       LYS  30  20.796  -0.249 -10.344
   52    HZ3  LYS  30          3HZ       LYS  30  22.047  -1.374 -10.480
   53    H    ALA  31           H        ALA  31  17.465  -5.484  -7.464
   54    HA   ALA  31           HA       ALA  31  15.234  -5.231  -9.174
   55    HB1  ALA  31          1HB       ALA  31  17.038  -6.834  -9.580
   56    HB2  ALA  31          2HB       ALA  31  15.466  -7.632  -9.537
   57    HB3  ALA  31          3HB       ALA  31  16.551  -7.746  -8.151
   58    H    ASP  32           H        ASP  32  15.640  -6.740  -5.993
   59    HA   ASP  32           HA       ASP  32  12.984  -7.724  -5.851
   60    HB2  ASP  32          1HB       ASP  32  15.095  -7.311  -3.744
   61    HB3  ASP  32          2HB       ASP  32  13.503  -7.972  -3.376
   62    H    ARG  33           H        ARG  33  14.506  -4.762  -4.611
   63    HA   ARG  33           HA       ARG  33  12.192  -3.906  -3.237
   64    HB2  ARG  33          1HB       ARG  33  13.194  -1.639  -3.244
   65    HB3  ARG  33          2HB       ARG  33  14.254  -2.890  -2.619
   66    HG2  ARG  33          1HG       ARG  33  15.494  -2.911  -4.690
   67    HG3  ARG  33          2HG       ARG  33  14.396  -1.710  -5.382
   68    HD2  ARG  33          1HD       ARG  33  16.045  -1.272  -2.899
   69    HD3  ARG  33          2HD       ARG  33  16.550  -0.777  -4.512
   70    HE   ARG  33           HE       ARG  33  14.493   0.636  -4.531
   71   HH11  ARG  33          1HH1      ARG  33  15.913  -0.324  -1.466
   72   HH12  ARG  33          2HH1      ARG  33  15.336   1.078  -0.626
   73   HH21  ARG  33          1HH2      ARG  33  13.768   2.494  -3.418
   74   HH22  ARG  33          2HH2      ARG  33  14.139   2.679  -1.730
   75    H    GLN  34           H        GLN  34  13.219  -3.506  -6.590
   76    HA   GLN  34           HA       GLN  34  11.174  -1.720  -7.346
   77    HB2  GLN  34          1HB       GLN  34  12.647  -3.816  -8.935
   78    HB3  GLN  34          2HB       GLN  34  11.495  -2.696  -9.650
   79    HG2  GLN  34          1HG       GLN  34  14.046  -1.966  -8.230
   80    HG3  GLN  34          2HG       GLN  34  13.756  -1.909  -9.967
   81   HE21  GLN  34          1HE2      GLN  34  12.046   1.129  -9.922
   82   HE22  GLN  34          2HE2      GLN  34  12.437  -0.300 -10.814
   83    H    LYS  35           H        LYS  35  11.186  -5.210  -6.904
   84    HA   LYS  35           HA       LYS  35   8.579  -5.730  -7.883
   85    HB2  LYS  35          1HB       LYS  35   9.991  -7.115  -5.592
   86    HB3  LYS  35          2HB       LYS  35   8.657  -7.757  -6.539
   87    HG2  LYS  35          1HG       LYS  35  10.042  -7.936  -8.485
   88    HG3  LYS  35          2HG       LYS  35  11.367  -7.102  -7.669
   89    HD2  LYS  35          1HD       LYS  35  11.398  -8.956  -5.995
   90    HD3  LYS  35          2HD       LYS  35  10.219  -9.803  -6.994
   91    HE2  LYS  35          1HE       LYS  35  11.765  -9.907  -8.829
   92    HE3  LYS  35          2HE       LYS  35  12.923  -8.896  -7.965
   93    HZ1  LYS  35          1HZ       LYS  35  12.040 -11.601  -7.113
   94    HZ2  LYS  35          2HZ       LYS  35  13.192 -10.636  -6.325
   95    HZ3  LYS  35          3HZ       LYS  35  13.507 -11.248  -7.875
   96    H    VAL  36           H        VAL  36   9.874  -4.724  -4.795
   97    HA   VAL  36           HA       VAL  36   7.530  -4.637  -3.275
   98    HB   VAL  36           HB       VAL  36  10.100  -3.069  -3.142
   99   HG11  VAL  36          1HG1      VAL  36   9.332  -2.396  -0.839
  100   HG12  VAL  36          2HG1      VAL  36   7.707  -2.867  -1.339
  101   HG13  VAL  36          3HG1      VAL  36   8.552  -1.570  -2.187
  102   HG21  VAL  36          1HG2      VAL  36  10.229  -5.434  -2.584
  103   HG22  VAL  36          2HG2      VAL  36   8.945  -5.232  -1.391
  104   HG23  VAL  36          3HG2      VAL  36  10.500  -4.433  -1.158
  105    H    VAL  37           H        VAL  37   9.091  -2.133  -5.261
  106    HA   VAL  37           HA       VAL  37   7.244  -0.078  -4.837
  107    HB   VAL  37           HB       VAL  37   8.833  -0.644  -7.351
  108   HG11  VAL  37          1HG1      VAL  37   7.019   0.925  -7.773
  109   HG12  VAL  37          2HG1      VAL  37   8.577   1.749  -7.814
  110   HG13  VAL  37          3HG1      VAL  37   7.533   1.908  -6.402
  111   HG21  VAL  37          1HG2      VAL  37  10.255  -0.445  -5.380
  112   HG22  VAL  37          2HG2      VAL  37   9.485   1.088  -4.966
  113   HG23  VAL  37          3HG2      VAL  37  10.451   0.954  -6.436
  114    H    SER  38           H        SER  38   7.225  -2.754  -7.126
  115    HA   SER  38           HA       SER  38   4.979  -1.961  -8.621
  116    HB2  SER  38          1HB       SER  38   5.999  -4.757  -8.059
  117    HB3  SER  38          2HB       SER  38   4.907  -4.297  -9.368
  118    HG   SER  38           HG       SER  38   7.644  -3.663  -9.024
  119    H    ASP  39           H        ASP  39   5.258  -4.033  -5.736
  120    HA   ASP  39           HA       ASP  39   2.457  -4.492  -5.528
  121    HB2  ASP  39          1HB       ASP  39   4.625  -4.656  -3.428
  122    HB3  ASP  39          2HB       ASP  39   2.971  -5.219  -3.209
  123    H    LEU  40           H        LEU  40   4.649  -2.075  -4.307
  124    HA   LEU  40           HA       LEU  40   2.994  -0.814  -2.445
  125    HB2  LEU  40          1HB       LEU  40   5.434  -0.473  -2.713
  126    HB3  LEU  40          2HB       LEU  40   5.123   0.428  -4.182
  127    HG   LEU  40           HG       LEU  40   3.846   2.089  -2.824
  128   HD11  LEU  40          1HD1      LEU  40   4.202   2.071  -0.385
  129   HD12  LEU  40          2HD1      LEU  40   4.941   0.474  -0.524
  130   HD13  LEU  40          3HD1      LEU  40   3.243   0.700  -0.941
  131   HD21  LEU  40          1HD2      LEU  40   6.156   2.485  -3.463
  132   HD22  LEU  40          2HD2      LEU  40   6.714   1.606  -2.041
  133   HD23  LEU  40          3HD2      LEU  40   5.841   3.126  -1.850
  134    H    VAL  41           H        VAL  41   3.463  -0.128  -5.919
  135    HA   VAL  41           HA       VAL  41   1.593   1.986  -5.994
  136    HB   VAL  41           HB       VAL  41   1.542   1.776  -8.404
  137   HG11  VAL  41          1HG1      VAL  41   3.457   2.875  -7.391
  138   HG12  VAL  41          2HG1      VAL  41   3.915   2.051  -8.881
  139   HG13  VAL  41          3HG1      VAL  41   4.315   1.336  -7.320
  140   HG21  VAL  41          1HG2      VAL  41   2.772   0.011  -9.579
  141   HG22  VAL  41          2HG2      VAL  41   1.419  -0.631  -8.647
  142   HG23  VAL  41          3HG2      VAL  41   3.067  -0.795  -8.040
  143    H    ALA  42           H        ALA  42   1.250  -1.505  -6.363
  144    HA   ALA  42           HA       ALA  42  -1.483  -1.527  -7.062
  145    HB1  ALA  42          1HB       ALA  42  -1.487  -3.845  -6.288
  146    HB2  ALA  42          2HB       ALA  42   0.076  -3.592  -5.511
  147    HB3  ALA  42          3HB       ALA  42  -0.059  -3.504  -7.267
  148    H    LEU  43           H        LEU  43   0.171  -1.401  -3.936
  149    HA   LEU  43           HA       LEU  43  -2.063  -1.619  -2.255
  150    HB2  LEU  43          1HB       LEU  43   0.499  -0.057  -1.916
  151    HB3  LEU  43          2HB       LEU  43  -0.685  -0.257  -0.640
  152    HG   LEU  43           HG       LEU  43   0.868  -2.493  -1.944
  153   HD11  LEU  43          1HD1      LEU  43   2.308  -1.130  -0.581
  154   HD12  LEU  43          2HD1      LEU  43   1.954  -2.628   0.279
  155   HD13  LEU  43          3HD1      LEU  43   1.131  -1.137   0.732
  156   HD21  LEU  43          1HD2      LEU  43  -0.065  -3.855  -0.119
  157   HD22  LEU  43          2HD2      LEU  43  -1.313  -3.243  -1.200
  158   HD23  LEU  43          3HD2      LEU  43  -1.065  -2.487   0.373
  159    H    GLU  44           H        GLU  44  -0.506   1.229  -3.653
  160    HA   GLU  44           HA       GLU  44  -2.312   3.147  -2.643
  161    HB2  GLU  44          1HB       GLU  44   0.025   3.436  -3.710
  162    HB3  GLU  44          2HB       GLU  44  -0.811   3.386  -5.250
  163    HG2  GLU  44          1HG       GLU  44  -1.582   5.346  -3.121
  164    HG3  GLU  44          2HG       GLU  44  -0.246   5.662  -4.224
  165    H    GLY  45           H        GLY  45  -2.282   1.188  -5.579
  166    HA2  GLY  45          1HA       GLY  45  -4.554   2.277  -6.831
  167    HA3  GLY  45          2HA       GLY  45  -3.969   0.629  -7.029
  168    H    ALA  46           H        ALA  46  -4.244  -0.347  -4.462
  169    HA   ALA  46           HA       ALA  46  -6.960  -1.014  -4.261
  170    HB1  ALA  46          1HB       ALA  46  -6.361  -2.293  -2.434
  171    HB2  ALA  46          2HB       ALA  46  -5.205  -1.094  -1.847
  172    HB3  ALA  46          3HB       ALA  46  -4.801  -2.099  -3.231
  173    H    LEU  47           H        LEU  47  -5.003   1.334  -2.487
  174    HA   LEU  47           HA       LEU  47  -6.950   2.343  -0.769
  175    HB2  LEU  47          1HB       LEU  47  -4.698   3.865  -2.078
  176    HB3  LEU  47          2HB       LEU  47  -5.504   4.293  -0.576
  177    HG   LEU  47           HG       LEU  47  -3.675   1.948  -1.069
  178   HD11  LEU  47          1HD1      LEU  47  -3.394   4.340   0.734
  179   HD12  LEU  47          2HD1      LEU  47  -2.568   4.113  -0.807
  180   HD13  LEU  47          3HD1      LEU  47  -2.232   3.029   0.543
  181   HD21  LEU  47          1HD2      LEU  47  -5.183   2.675   1.430
  182   HD22  LEU  47          2HD2      LEU  47  -3.959   1.413   1.289
  183   HD23  LEU  47          3HD2      LEU  47  -5.477   1.273   0.402
  184    H    ASP  48           H        ASP  48  -5.966   3.437  -3.984
  185    HA   ASP  48           HA       ASP  48  -7.754   5.587  -4.201
  186    HB2  ASP  48          1HB       ASP  48  -5.862   5.383  -5.704
  187    HB3  ASP  48          2HB       ASP  48  -6.489   3.867  -6.345
  188    H    MET  49           H        MET  49  -8.078   2.178  -5.077
  189    HA   MET  49           HA       MET  49 -10.565   2.522  -6.393
  190    HB2  MET  49          1HB       MET  49  -9.122   0.080  -5.387
  191    HB3  MET  49          2HB       MET  49 -10.720  -0.013  -6.118
  192    HG2  MET  49          1HG       MET  49  -9.824   1.058  -8.146
  193    HG3  MET  49          2HG       MET  49  -8.222   1.045  -7.411
  194    HE1  MET  49          1HE       MET  49 -11.244  -1.154  -8.523
  195    HE2  MET  49          2HE       MET  49 -10.879  -1.860  -6.949
  196    HE3  MET  49          3HE       MET  49 -10.586  -2.785  -8.422
  197    H    TYR  50           H        TYR  50  -9.697   1.601  -3.094
  198    HA   TYR  50           HA       TYR  50 -12.331   0.966  -2.288
  199    HB2  TYR  50          1HB       TYR  50 -10.373   0.291  -0.966
  200    HB3  TYR  50          2HB       TYR  50 -10.026   1.980  -0.607
  201    HD1  TYR  50           HD1      TYR  50 -11.269   3.174   1.057
  202    HD2  TYR  50           HD2      TYR  50 -12.338  -0.818   0.051
  203    HE1  TYR  50           HE1      TYR  50 -12.719   3.075   3.031
  204    HE2  TYR  50           HE2      TYR  50 -13.800  -0.925   2.030
  205    HH   TYR  50           HH       TYR  50 -14.034   0.183   4.215
  206    H    LYS  51           H        LYS  51 -10.462   3.979  -2.196
  207    HA   LYS  51           HA       LYS  51 -12.522   5.518  -0.980
  208    HB2  LYS  51          1HB       LYS  51 -10.171   6.249  -0.969
  209    HB3  LYS  51          2HB       LYS  51 -10.224   6.445  -2.716
  210    HG2  LYS  51          1HG       LYS  51 -11.943   8.170  -2.467
  211    HG3  LYS  51          2HG       LYS  51 -11.869   7.983  -0.716
  212    HD2  LYS  51          1HD       LYS  51  -9.514   8.667  -0.753
  213    HD3  LYS  51          2HD       LYS  51  -9.609   8.872  -2.504
  214    HE2  LYS  51          1HE       LYS  51 -11.276  10.370  -0.486
  215    HE3  LYS  51          2HE       LYS  51  -9.832  11.002  -1.272
  216    HZ1  LYS  51          1HZ       LYS  51 -12.341  10.191  -2.634
  217    HZ2  LYS  51          2HZ       LYS  51 -10.952  10.756  -3.412
  218    HZ3  LYS  51          3HZ       LYS  51 -11.819  11.777  -2.377
  219    H    LEU  52           H        LEU  52 -11.730   4.674  -4.275
  220    HA   LEU  52           HA       LEU  52 -13.303   6.542  -5.629
  221    HB2  LEU  52          1HB       LEU  52 -11.648   5.066  -6.702
  222    HB3  LEU  52          2HB       LEU  52 -12.681   3.686  -6.388
  223    HG   LEU  52           HG       LEU  52 -14.409   4.711  -7.869
  224   HD11  LEU  52          1HD1      LEU  52 -12.195   6.657  -8.500
  225   HD12  LEU  52          2HD1      LEU  52 -13.716   7.036  -7.694
  226   HD13  LEU  52          3HD1      LEU  52 -13.717   6.510  -9.376
  227   HD21  LEU  52          1HD2      LEU  52 -11.703   4.213  -9.097
  228   HD22  LEU  52          2HD2      LEU  52 -13.242   4.179  -9.955
  229   HD23  LEU  52          3HD2      LEU  52 -12.907   2.990  -8.696
  230    H    ASP  53           H        ASP  53 -14.116   3.255  -4.523
  231    HA   ASP  53           HA       ASP  53 -16.840   3.529  -5.396
  232    HB2  ASP  53          1HB       ASP  53 -15.595   1.350  -5.369
  233    HB3  ASP  53          2HB       ASP  53 -15.713   1.373  -3.611
  234    H    ASN  54           H        ASN  54 -15.206   3.540  -2.226
  235    HA   ASN  54           HA       ASN  54 -17.830   3.890  -0.956
  236    HB2  ASN  54          1HB       ASN  54 -15.205   2.853   0.042
  237    HB3  ASN  54          2HB       ASN  54 -16.417   3.435   1.179
  238   HD21  ASN  54          1HD2      ASN  54 -16.735  -0.253   0.453
  239   HD22  ASN  54          2HD2      ASN  54 -15.367   0.743   0.794
  240    H    SER  55           H        SER  55 -15.679   5.934  -2.121
  241    HA   SER  55           HA       SER  55 -15.570   8.191  -1.949
  242    HB2  SER  55          1HB       SER  55 -17.461   7.922   0.391
  243    HB3  SER  55          2HB       SER  55 -17.098   9.401  -0.497
  244    HG   SER  55           HG       SER  55 -17.832   7.532  -2.244
  245    H    ARG  56           H        ARG  56 -14.397   6.162   0.451
  246    HA   ARG  56           HA       ARG  56 -12.873   8.372   1.615
  247    HB2  ARG  56          1HB       ARG  56 -13.249   7.614   3.881
  248    HB3  ARG  56          2HB       ARG  56 -14.793   7.934   3.107
  249    HG2  ARG  56          1HG       ARG  56 -15.408   5.948   3.902
  250    HG3  ARG  56          2HG       ARG  56 -14.421   5.262   2.611
  251    HD2  ARG  56          1HD       ARG  56 -12.494   5.201   4.130
  252    HD3  ARG  56          2HD       ARG  56 -13.497   5.862   5.420
  253    HE   ARG  56           HE       ARG  56 -14.073   3.259   4.159
  254   HH11  ARG  56          1HH1      ARG  56 -13.666   5.257   7.008
  255   HH12  ARG  56          2HH1      ARG  56 -14.032   3.969   8.110
  256   HH21  ARG  56          1HH2      ARG  56 -14.548   1.569   5.610
  257   HH22  ARG  56          2HH2      ARG  56 -14.557   1.883   7.321
  258    H    TYR  57           H        TYR  57 -10.846   7.847   2.413
  259    HA   TYR  57           HA       TYR  57  -9.547   5.614   1.235
  260    HB2  TYR  57          1HB       TYR  57  -8.743   7.814   3.083
  261    HB3  TYR  57          2HB       TYR  57  -7.697   6.406   2.964
  262    HD1  TYR  57           HD1      TYR  57  -7.486   5.667   0.289
  263    HD2  TYR  57           HD2      TYR  57  -7.999   9.600   1.828
  264    HE1  TYR  57           HE1      TYR  57  -6.426   6.585  -1.726
  265    HE2  TYR  57           HE2      TYR  57  -6.941  10.529  -0.188
  266    HH   TYR  57           HH       TYR  57  -6.346   8.647  -2.986
  267    HA   PRO  58           HA       PRO  58 -10.296   2.534   4.273
  268    HB2  PRO  58          1HB       PRO  58  -8.307   0.820   3.694
  269    HB3  PRO  58          2HB       PRO  58  -9.660   1.083   2.586
  270    HG2  PRO  58          1HG       PRO  58  -6.907   2.270   2.529
  271    HG3  PRO  58          2HG       PRO  58  -7.837   1.562   1.196
  272    HD2  PRO  58          1HD       PRO  58  -7.685   4.229   1.603
  273    HD3  PRO  58          2HD       PRO  58  -9.133   3.453   0.932
  274    H    THR  59           H        THR  59  -9.540   1.683   6.213
  275    HA   THR  59           HA       THR  59  -7.474   3.175   7.555
  276    HB   THR  59           HB       THR  59  -8.086   1.625   9.480
  277    HG1  THR  59           HG1      THR  59  -9.618   0.145   9.171
  278   HG21  THR  59          1HG2      THR  59 -10.300   3.246   8.213
  279   HG22  THR  59          2HG2      THR  59  -9.036   3.871   9.272
  280   HG23  THR  59          3HG2      THR  59 -10.233   2.740   9.902
  281    H    THR  60           H        THR  60  -6.051   1.634   9.095
  282    HA   THR  60           HA       THR  60  -4.045   0.670   7.474
  283    HB   THR  60           HB       THR  60  -3.678   1.300   9.811
  284    HG1  THR  60           HG1      THR  60  -2.058   0.051   8.979
  285   HG21  THR  60          1HG2      THR  60  -4.195  -0.249  11.635
  286   HG22  THR  60          2HG2      THR  60  -5.026  -1.312  10.500
  287   HG23  THR  60          3HG2      THR  60  -5.663   0.299  10.826
  288    H    GLU  61           H        GLU  61  -6.666  -1.184   8.993
  289    HA   GLU  61           HA       GLU  61  -5.659  -3.714   8.111
  290    HB2  GLU  61          1HB       GLU  61  -7.139  -3.403  10.102
  291    HB3  GLU  61          2HB       GLU  61  -8.456  -2.998   9.012
  292    HG2  GLU  61          1HG       GLU  61  -8.798  -5.236   9.558
  293    HG3  GLU  61          2HG       GLU  61  -8.071  -5.274   7.953
  294    H    GLN  62           H        GLN  62  -8.150  -1.466   7.000
  295    HA   GLN  62           HA       GLN  62  -9.285  -3.241   5.106
  296    HB2  GLN  62          1HB       GLN  62  -9.498  -0.247   5.404
  297    HB3  GLN  62          2HB       GLN  62 -10.438  -1.186   4.252
  298    HG2  GLN  62          1HG       GLN  62 -11.418  -2.453   6.110
  299    HG3  GLN  62          2HG       GLN  62 -10.501  -1.470   7.247
  300   HE21  GLN  62          1HE2      GLN  62 -12.640   1.266   7.115
  301   HE22  GLN  62          2HE2      GLN  62 -11.111   0.632   7.631
  302    H    GLY  63           H        GLY  63  -6.699  -0.888   4.914
  303    HA2  GLY  63          1HA       GLY  63  -6.668  -0.524   2.122
  304    HA3  GLY  63          2HA       GLY  63  -5.300  -0.291   3.193
  305    H    LEU  64           H        LEU  64  -4.798  -2.787   4.125
  306    HA   LEU  64           HA       LEU  64  -3.463  -3.977   1.924
  307    HB2  LEU  64          1HB       LEU  64  -3.570  -4.316   4.788
  308    HB3  LEU  64          2HB       LEU  64  -3.443  -5.854   3.948
  309    HG   LEU  64           HG       LEU  64  -1.259  -5.008   4.544
  310   HD11  LEU  64          1HD1      LEU  64  -1.457  -6.306   2.498
  311   HD12  LEU  64          2HD1      LEU  64  -0.173  -5.104   2.381
  312   HD13  LEU  64          3HD1      LEU  64  -1.719  -4.822   1.584
  313   HD21  LEU  64          1HD2      LEU  64  -0.365  -2.954   3.604
  314   HD22  LEU  64          2HD2      LEU  64  -1.786  -2.635   4.606
  315   HD23  LEU  64          3HD2      LEU  64  -1.925  -2.621   2.849
  316    H    GLN  65           H        GLN  65  -6.479  -4.623   3.556
  317    HA   GLN  65           HA       GLN  65  -6.859  -7.245   2.509
  318    HB2  GLN  65          1HB       GLN  65  -8.752  -5.271   3.774
  319    HB3  GLN  65          2HB       GLN  65  -9.248  -6.876   3.256
  320    HG2  GLN  65          1HG       GLN  65  -7.065  -6.330   5.249
  321    HG3  GLN  65          2HG       GLN  65  -8.734  -6.705   5.671
  322   HE21  GLN  65          1HE2      GLN  65  -8.455 -10.129   5.091
  323   HE22  GLN  65          2HE2      GLN  65  -9.507  -8.785   5.360
  324    H    ALA  66           H        ALA  66  -7.526  -4.053   1.304
  325    HA   ALA  66           HA       ALA  66  -9.710  -4.599  -0.361
  326    HB1  ALA  66          1HB       ALA  66  -7.572  -2.504  -0.702
  327    HB2  ALA  66          2HB       ALA  66  -9.045  -2.344   0.254
  328    HB3  ALA  66          3HB       ALA  66  -9.146  -2.513  -1.498
  329    H    LEU  67           H        LEU  67  -6.396  -5.416  -0.770
  330    HA   LEU  67           HA       LEU  67  -6.620  -5.719  -3.653
  331    HB2  LEU  67          1HB       LEU  67  -4.435  -5.807  -1.666
  332    HB3  LEU  67          2HB       LEU  67  -4.238  -6.804  -3.099
  333    HG   LEU  67           HG       LEU  67  -4.861  -3.880  -3.288
  334   HD11  LEU  67          1HD1      LEU  67  -2.835  -4.167  -1.930
  335   HD12  LEU  67          2HD1      LEU  67  -2.478  -3.465  -3.508
  336   HD13  LEU  67          3HD1      LEU  67  -2.138  -5.169  -3.202
  337   HD21  LEU  67          1HD2      LEU  67  -3.635  -4.237  -5.464
  338   HD22  LEU  67          2HD2      LEU  67  -5.207  -5.024  -5.322
  339   HD23  LEU  67          3HD2      LEU  67  -3.727  -5.971  -5.124
  340    H    VAL  68           H        VAL  68  -7.421  -7.596  -0.992
  341    HA   VAL  68           HA       VAL  68  -7.006 -10.064  -2.532
  342    HB   VAL  68           HB       VAL  68  -5.300 -10.129  -0.895
  343   HG11  VAL  68          1HG1      VAL  68  -5.672  -9.859   1.500
  344   HG12  VAL  68          2HG1      VAL  68  -7.370  -9.491   1.197
  345   HG13  VAL  68          3HG1      VAL  68  -6.113  -8.401   0.611
  346   HG21  VAL  68          1HG2      VAL  68  -5.934 -12.057   0.499
  347   HG22  VAL  68          2HG2      VAL  68  -6.445 -12.239  -1.179
  348   HG23  VAL  68          3HG2      VAL  68  -7.622 -11.795   0.058
  349    H    SER  69           H        SER  69  -8.797  -8.711   0.246
  350    HA   SER  69           HA       SER  69 -11.125 -10.269  -0.557
  351    HB2  SER  69          1HB       SER  69 -11.380 -11.087   1.821
  352    HB3  SER  69          2HB       SER  69 -10.033 -11.803   0.934
  353    HG   SER  69           HG       SER  69  -9.843  -9.617   2.745
  354    H    ALA  70           H        ALA  70 -13.039  -9.332   0.004
  355    HA   ALA  70           HA       ALA  70 -13.098  -6.573   0.360
  356    HB1  ALA  70          1HB       ALA  70 -14.927  -7.863  -0.638
  357    HB2  ALA  70          2HB       ALA  70 -15.497  -6.813   0.658
  358    HB3  ALA  70          3HB       ALA  70 -15.305  -8.541   0.946
  359    HA   PRO  71           HA       PRO  71 -12.274  -6.174   4.754
  360    HB2  PRO  71          1HB       PRO  71 -13.484  -3.514   4.180
  361    HB3  PRO  71          2HB       PRO  71 -11.965  -3.910   4.993
  362    HG2  PRO  71          1HG       PRO  71 -11.962  -2.961   2.510
  363    HG3  PRO  71          2HG       PRO  71 -10.827  -4.233   2.998
  364    HD2  PRO  71          1HD       PRO  71 -13.335  -4.442   1.388
  365    HD3  PRO  71          2HD       PRO  71 -11.796  -5.309   1.201
  366    H    SER  72           H        SER  72 -13.541  -6.531   6.478
  367    HA   SER  72           HA       SER  72 -16.391  -6.757   6.058
  368    HB2  SER  72          1HB       SER  72 -16.248  -7.633   8.487
  369    HB3  SER  72          2HB       SER  72 -15.499  -8.596   7.213
  370    HG   SER  72           HG       SER  72 -14.272  -8.034   9.274
  371    H    ALA  73           H        ALA  73 -14.201  -4.496   7.316
  372    HA   ALA  73           HA       ALA  73 -15.910  -3.187   9.175
  373    HB1  ALA  73          1HB       ALA  73 -13.552  -2.089   7.645
  374    HB2  ALA  73          2HB       ALA  73 -13.475  -2.903   9.208
  375    HB3  ALA  73          3HB       ALA  73 -14.308  -1.355   9.061
  376    H    GLU  74           H        GLU  74 -17.365  -1.607   8.878
  377    HA   GLU  74           HA       GLU  74 -18.425  -1.244   6.241
  378    HB2  GLU  74          1HB       GLU  74 -20.085   0.227   7.481
  379    HB3  GLU  74          2HB       GLU  74 -20.034  -1.465   7.953
  380    HG2  GLU  74          1HG       GLU  74 -18.551  -0.804   9.854
  381    HG3  GLU  74          2HG       GLU  74 -18.846   0.878   9.418
  382    HA   PRO  75           HA       PRO  75 -19.619   0.150   5.002
  383    HB2  PRO  75          1HB       PRO  75 -18.958   1.052   2.538
  384    HB3  PRO  75          2HB       PRO  75 -19.831   2.036   3.717
  385    HG2  PRO  75          1HG       PRO  75 -16.919   2.051   3.027
  386    HG3  PRO  75          2HG       PRO  75 -18.012   3.421   3.300
  387    HD2  PRO  75          1HD       PRO  75 -16.288   2.519   5.189
  388    HD3  PRO  75          2HD       PRO  75 -17.854   3.252   5.588
  389    H    HIS  76           H        HIS  76 -19.633  -1.855   4.287
  390    HA   HIS  76           HA       HIS  76 -17.274  -3.350   3.799
  391    HB2  HIS  76          1HB       HIS  76 -19.592  -4.171   4.614
  392    HB3  HIS  76          2HB       HIS  76 -20.040  -4.173   2.910
  393    HD1  HIS  76           HD1      HIS  76 -18.584  -6.262   5.465
  394    HD2  HIS  76           HD2      HIS  76 -18.298  -5.972   1.331
  395    HE1  HIS  76           HE1      HIS  76 -17.625  -8.454   4.701
  396    HE2  HIS  76           HE2      HIS  76 -17.670  -8.331   2.188
  397    H    ALA  77           H        ALA  77 -16.164  -3.641   1.951
  398    HA   ALA  77           HA       ALA  77 -16.795  -2.225  -0.411
  399    HB1  ALA  77          1HB       ALA  77 -14.891  -4.543  -0.084
  400    HB2  ALA  77          2HB       ALA  77 -14.499  -2.851   0.226
  401    HB3  ALA  77          3HB       ALA  77 -14.907  -3.378  -1.406
  402    H    ARG  78           H        ARG  78 -18.188  -2.720  -1.981
  403    HA   ARG  78           HA       ARG  78 -19.245  -5.438  -2.110
  404    HB2  ARG  78          1HB       ARG  78 -20.807  -3.616  -1.481
  405    HB3  ARG  78          2HB       ARG  78 -20.441  -2.803  -2.997
  406    HG2  ARG  78          1HG       ARG  78 -22.478  -3.901  -3.330
  407    HG3  ARG  78          2HG       ARG  78 -21.238  -4.858  -4.144
  408    HD2  ARG  78          1HD       ARG  78 -21.143  -6.354  -2.177
  409    HD3  ARG  78          2HD       ARG  78 -22.447  -5.425  -1.444
  410    HE   ARG  78           HE       ARG  78 -23.495  -6.161  -3.822
  411   HH11  ARG  78          1HH1      ARG  78 -21.990  -7.927  -1.208
  412   HH12  ARG  78          2HH1      ARG  78 -22.871  -9.388  -1.512
  413   HH21  ARG  78          1HH2      ARG  78 -24.676  -8.074  -4.219
  414   HH22  ARG  78          2HH2      ARG  78 -24.398  -9.474  -3.234
  415    H    ASN  79           H        ASN  79 -19.868  -6.164  -4.314
  416    HA   ASN  79           HA       ASN  79 -19.240  -6.815  -6.378
  417    HB2  ASN  79          1HB       ASN  79 -19.283  -5.098  -8.131
  418    HB3  ASN  79          2HB       ASN  79 -20.624  -4.929  -7.013
  419   HD21  ASN  79          1HD2      ASN  79 -19.773  -1.715  -5.995
  420   HD22  ASN  79          2HD2      ASN  79 -20.782  -3.100  -5.767
  421    H    TYR  80           H        TYR  80 -17.169  -6.847  -4.657
  422    HA   TYR  80           HA       TYR  80 -14.809  -5.721  -5.899
  423    HB2  TYR  80          1HB       TYR  80 -13.624  -6.766  -4.018
  424    HB3  TYR  80          2HB       TYR  80 -15.015  -5.860  -3.430
  425    HD1  TYR  80           HD1      TYR  80 -13.429  -9.095  -3.633
  426    HD2  TYR  80           HD2      TYR  80 -17.095  -7.117  -2.754
  427    HE1  TYR  80           HE1      TYR  80 -14.242 -11.114  -2.495
  428    HE2  TYR  80           HE2      TYR  80 -17.915  -9.133  -1.614
  429    HH   TYR  80           HH       TYR  80 -15.918 -11.678  -0.718
  430    HA   PRO  81           HA       PRO  81 -13.888  -9.294  -8.384
  431    HB2  PRO  81          1HB       PRO  81 -11.159  -9.088  -8.434
  432    HB3  PRO  81          2HB       PRO  81 -12.232  -8.082  -9.411
  433    HG2  PRO  81          1HG       PRO  81 -10.862  -7.441  -6.838
  434    HG3  PRO  81          2HG       PRO  81 -11.084  -6.425  -8.272
  435    HD2  PRO  81          1HD       PRO  81 -12.615  -6.173  -6.056
  436    HD3  PRO  81          2HD       PRO  81 -13.238  -5.856  -7.688
  437    H    GLU  82           H        GLU  82 -13.535 -11.425  -7.963
  438    HA   GLU  82           HA       GLU  82 -13.092 -12.269  -5.300
  439    HB2  GLU  82          1HB       GLU  82 -13.054 -13.844  -7.877
  440    HB3  GLU  82          2HB       GLU  82 -13.005 -14.563  -6.274
  441    HG2  GLU  82          1HG       GLU  82 -15.185 -13.452  -5.794
  442    HG3  GLU  82          2HG       GLU  82 -15.238 -12.959  -7.486
  443    H    GLY  83           H        GLY  83 -11.272 -12.603  -4.223
  444    HA2  GLY  83          1HA       GLY  83  -9.041 -13.046  -3.812
  445    HA3  GLY  83          2HA       GLY  83  -8.843 -13.439  -5.516
  446    H    GLY  84           H        GLY  84 -10.385 -10.495  -5.110
  447    HA2  GLY  84          1HA       GLY  84  -9.769  -8.332  -5.499
  448    HA3  GLY  84          2HA       GLY  84  -8.364  -8.691  -4.509
  449    H    TYR  85           H        TYR  85  -6.570  -8.185  -5.458
  450    HA   TYR  85           HA       TYR  85  -6.276  -8.628  -8.357
  451    HB2  TYR  85          1HB       TYR  85  -5.094  -6.580  -6.498
  452    HB3  TYR  85          2HB       TYR  85  -4.309  -6.972  -8.028
  453    HD1  TYR  85           HD1      TYR  85  -7.062  -5.192  -6.440
  454    HD2  TYR  85           HD2      TYR  85  -5.485  -6.535 -10.161
  455    HE1  TYR  85           HE1      TYR  85  -8.542  -3.639  -7.630
  456    HE2  TYR  85           HE2      TYR  85  -6.961  -4.978 -11.354
  457    HH   TYR  85           HH       TYR  85  -8.697  -2.504  -9.754
  458    H    ILE  86           H        ILE  86  -5.311  -9.461  -5.236
  459    HA   ILE  86           HA       ILE  86  -3.352 -11.338  -6.280
  460    HB   ILE  86           HB       ILE  86  -1.893  -9.579  -5.645
  461   HG12  ILE  86          1HG1      ILE  86  -2.004 -11.527  -3.336
  462   HG13  ILE  86          2HG1      ILE  86  -1.204 -11.806  -4.876
  463   HG21  ILE  86          1HG2      ILE  86  -3.319  -8.138  -4.409
  464   HG22  ILE  86          2HG2      ILE  86  -1.952  -8.548  -3.367
  465   HG23  ILE  86          3HG2      ILE  86  -3.511  -9.335  -3.123
  466   HD11  ILE  86          1HD1      ILE  86  -0.472  -9.680  -2.878
  467   HD12  ILE  86          2HD1      ILE  86   0.341  -9.984  -4.414
  468   HD13  ILE  86          3HD1      ILE  86   0.383 -11.201  -3.139
  469    H    ARG  87           H        ARG  87  -3.525 -13.296  -5.288
  470    HA   ARG  87           HA       ARG  87  -6.009 -13.798  -4.092
  471    HB2  ARG  87          1HB       ARG  87  -4.792 -15.408  -5.508
  472    HB3  ARG  87          2HB       ARG  87  -3.617 -15.636  -4.220
  473    HG2  ARG  87          1HG       ARG  87  -5.313 -16.571  -2.782
  474    HG3  ARG  87          2HG       ARG  87  -6.558 -16.240  -3.988
  475    HD2  ARG  87          1HD       ARG  87  -4.193 -18.059  -4.407
  476    HD3  ARG  87          2HD       ARG  87  -5.811 -18.602  -3.966
  477    HE   ARG  87           HE       ARG  87  -6.056 -17.049  -6.261
  478   HH11  ARG  87          1HH1      ARG  87  -4.527 -20.048  -5.309
  479   HH12  ARG  87          2HH1      ARG  87  -4.693 -20.777  -6.874
  480   HH21  ARG  87          1HH2      ARG  87  -6.273 -17.998  -8.322
  481   HH22  ARG  87          2HH2      ARG  87  -5.684 -19.608  -8.592
  482    H    ARG  88           H        ARG  88  -2.942 -13.139  -2.643
  483    HA   ARG  88           HA       ARG  88  -4.258 -13.332  -0.028
  484    HB2  ARG  88          1HB       ARG  88  -1.412 -14.117  -0.673
  485    HB3  ARG  88          2HB       ARG  88  -2.004 -13.863   0.961
  486    HG2  ARG  88          1HG       ARG  88  -3.725 -15.650   0.475
  487    HG3  ARG  88          2HG       ARG  88  -2.802 -16.003  -0.989
  488    HD2  ARG  88          1HD       ARG  88  -2.133 -17.488   0.815
  489    HD3  ARG  88          2HD       ARG  88  -0.808 -16.408   0.381
  490    HE   ARG  88           HE       ARG  88  -2.515 -15.613   2.610
  491   HH11  ARG  88          1HH1      ARG  88   0.529 -16.989   1.546
  492   HH12  ARG  88          2HH1      ARG  88   1.328 -16.704   3.060
  493   HH21  ARG  88          1HH2      ARG  88  -1.464 -15.235   4.600
  494   HH22  ARG  88          2HH2      ARG  88   0.192 -15.718   4.796
  495    H    LEU  89           H        LEU  89  -3.120 -11.885   1.598
  496    HA   LEU  89           HA       LEU  89  -2.899  -9.296   0.543
  497    HB2  LEU  89          1HB       LEU  89  -2.611  -8.534   2.696
  498    HB3  LEU  89          2HB       LEU  89  -3.523 -10.005   2.917
  499    HG   LEU  89           HG       LEU  89  -1.950  -9.915   4.653
  500   HD11  LEU  89          1HD1      LEU  89  -0.498 -11.844   4.296
  501   HD12  LEU  89          2HD1      LEU  89  -0.838 -11.776   2.567
  502   HD13  LEU  89          3HD1      LEU  89  -2.135 -12.133   3.707
  503   HD21  LEU  89          1HD2      LEU  89  -0.098  -9.040   2.511
  504   HD22  LEU  89          2HD2      LEU  89   0.550  -9.762   3.993
  505   HD23  LEU  89          3HD2      LEU  89  -0.436  -8.300   4.080
  506    HA   PRO  90           HA       PRO  90   1.044  -9.356  -1.291
  507    HB2  PRO  90          1HB       PRO  90   1.543  -6.655  -1.240
  508    HB3  PRO  90          2HB       PRO  90   0.507  -7.454  -2.426
  509    HG2  PRO  90          1HG       PRO  90  -0.245  -5.975   0.057
  510    HG3  PRO  90          2HG       PRO  90  -1.016  -5.953  -1.539
  511    HD2  PRO  90          1HD       PRO  90  -2.029  -7.366   0.513
  512    HD3  PRO  90          2HD       PRO  90  -2.136  -7.941  -1.164
  513    H    GLN  91           H        GLN  91   3.085  -9.577  -0.639
  514    HA   GLN  91           HA       GLN  91   3.917  -8.363   1.905
  515    HB2  GLN  91          1HB       GLN  91   4.389 -11.243   1.102
  516    HB3  GLN  91          2HB       GLN  91   4.995 -10.471   2.559
  517    HG2  GLN  91          1HG       GLN  91   2.704 -10.155   3.342
  518    HG3  GLN  91          2HG       GLN  91   2.100 -10.933   1.880
  519   HE21  GLN  91          1HE2      GLN  91   1.982 -13.840   3.771
  520   HE22  GLN  91          2HE2      GLN  91   1.109 -12.577   2.980
  521    H    ASP  92           H        ASP  92   6.140  -7.965   2.085
  522    HA   ASP  92           HA       ASP  92   7.617  -7.318  -0.191
  523    HB2  ASP  92          1HB       ASP  92   8.696  -8.141   2.522
  524    HB3  ASP  92          2HB       ASP  92   9.593  -7.291   1.277
  525    HA   PRO  93           HA       PRO  93   9.279 -11.208  -1.688
  526    HB2  PRO  93          1HB       PRO  93  11.833  -9.721  -1.979
  527    HB3  PRO  93          2HB       PRO  93  10.919 -10.632  -3.185
  528    HG2  PRO  93          1HG       PRO  93  10.942  -7.966  -3.214
  529    HG3  PRO  93          2HG       PRO  93   9.472  -8.876  -3.610
  530    HD2  PRO  93          1HD       PRO  93  10.185  -7.429  -1.092
  531    HD3  PRO  93          2HD       PRO  93   8.619  -7.551  -1.921
  532    H    TRP  94           H        TRP  94  10.635  -9.337   0.861
  533    HA   TRP  94           HA       TRP  94  12.515 -11.339   1.727
  534    HB2  TRP  94          1HB       TRP  94  11.561  -8.834   3.127
  535    HB3  TRP  94          2HB       TRP  94  12.941  -9.821   3.599
  536    HD1  TRP  94           HD1      TRP  94  14.920 -10.005   1.560
  537    HE1  TRP  94           HE1      TRP  94  15.807  -8.099   0.062
  538    HE3  TRP  94           HE3      TRP  94  11.079  -6.683   2.102
  539    HZ2  TRP  94           HZ2      TRP  94  14.982  -5.547  -0.774
  540    HZ3  TRP  94           HZ3      TRP  94  11.201  -4.533   0.915
  541    HH2  TRP  94           HH2      TRP  94  13.118  -3.976  -0.490
  542    H    GLY  95           H        GLY  95   9.168 -10.853   2.090
  543    HA2  GLY  95          1HA       GLY  95   7.904 -12.730   2.895
  544    HA3  GLY  95          2HA       GLY  95   9.168 -13.030   4.072
  545    H    SER  96           H        SER  96   8.389  -9.731   3.865
  546    HA   SER  96           HA       SER  96   6.864  -9.964   6.358
  547    HB2  SER  96          1HB       SER  96   7.461  -7.423   6.447
  548    HB3  SER  96          2HB       SER  96   8.722  -8.611   6.772
  549    HG   SER  96           HG       SER  96   8.272  -7.078   4.426
  550    H    ASP  97           H        ASP  97   4.880  -8.983   6.627
  551    HA   ASP  97           HA       ASP  97   3.322  -8.499   4.261
  552    HB2  ASP  97          1HB       ASP  97   2.543  -7.932   7.133
  553    HB3  ASP  97          2HB       ASP  97   1.461  -8.197   5.772
  554    H    TYR  98           H        TYR  98   2.895  -6.526   3.308
  555    HA   TYR  98           HA       TYR  98   4.358  -4.242   4.061
  556    HB2  TYR  98          1HB       TYR  98   1.882  -4.382   2.338
  557    HB3  TYR  98          2HB       TYR  98   2.901  -2.969   2.508
  558    HD1  TYR  98           HD1      TYR  98   2.329  -5.919   0.633
  559    HD2  TYR  98           HD2      TYR  98   5.388  -3.241   1.855
  560    HE1  TYR  98           HE1      TYR  98   3.741  -6.698  -1.222
  561    HE2  TYR  98           HE2      TYR  98   6.813  -4.017   0.008
  562    HH   TYR  98           HH       TYR  98   5.616  -6.045  -2.524
  563    H    GLN  99           H        GLN  99   3.367  -2.103   4.560
  564    HA   GLN  99           HA       GLN  99   1.275  -2.427   6.601
  565    HB2  GLN  99          1HB       GLN  99   3.950  -1.081   6.878
  566    HB3  GLN  99          2HB       GLN  99   2.602  -0.684   7.933
  567    HG2  GLN  99          1HG       GLN  99   3.780  -3.432   7.597
  568    HG3  GLN  99          2HG       GLN  99   4.149  -2.321   8.916
  569   HE21  GLN  99          1HE2      GLN  99   1.460  -4.807   9.810
  570   HE22  GLN  99          2HE2      GLN  99   3.001  -4.973   9.045
  571    H    LEU 100           H        LEU 100  -0.194  -0.883   6.745
  572    HA   LEU 100           HA       LEU 100   0.199   1.611   5.233
  573    HB2  LEU 100          1HB       LEU 100  -1.526   0.391   4.101
  574    HB3  LEU 100          2HB       LEU 100  -2.307  -0.023   5.618
  575    HG   LEU 100           HG       LEU 100  -2.606   2.530   5.910
  576   HD11  LEU 100          1HD1      LEU 100  -1.142   3.183   4.069
  577   HD12  LEU 100          2HD1      LEU 100  -2.783   3.791   3.866
  578   HD13  LEU 100          3HD1      LEU 100  -2.240   2.402   2.929
  579   HD21  LEU 100          1HD2      LEU 100  -4.714   2.468   4.771
  580   HD22  LEU 100          2HD2      LEU 100  -4.403   0.912   5.538
  581   HD23  LEU 100          3HD2      LEU 100  -4.183   1.099   3.798
  582    H    LEU 101           H        LEU 101  -0.317   3.499   6.324
  583    HA   LEU 101           HA       LEU 101  -1.557   3.141   8.959
  584    HB2  LEU 101          1HB       LEU 101   0.929   3.568   9.050
  585    HB3  LEU 101          2HB       LEU 101   0.628   5.133   8.329
  586    HG   LEU 101           HG       LEU 101   0.989   5.047  10.847
  587   HD11  LEU 101          1HD1      LEU 101  -0.670   6.770  11.296
  588   HD12  LEU 101          2HD1      LEU 101  -1.515   6.346   9.808
  589   HD13  LEU 101          3HD1      LEU 101   0.115   7.015   9.735
  590   HD21  LEU 101          1HD2      LEU 101  -1.842   4.021  10.785
  591   HD22  LEU 101          2HD2      LEU 101  -0.930   4.491  12.221
  592   HD23  LEU 101          3HD2      LEU 101  -0.425   3.092  11.274
  593    H    SER 102           H        SER 102  -3.501   3.972   8.813
  594    HA   SER 102           HA       SER 102  -3.869   6.577   7.510
  595    HB2  SER 102          1HB       SER 102  -6.028   4.681   8.451
  596    HB3  SER 102          2HB       SER 102  -6.194   6.037   7.336
  597    HG   SER 102           HG       SER 102  -6.069   4.281   6.041
  598    HA   PRO 103           HA       PRO 103  -4.474   8.405   7.592
  599    HB2  PRO 103          1HB       PRO 103  -3.919  10.850   8.972
  600    HB3  PRO 103          2HB       PRO 103  -5.407  10.392   8.145
  601    HG2  PRO 103          1HG       PRO 103  -5.166  10.751  10.872
  602    HG3  PRO 103          2HG       PRO 103  -6.437   9.801  10.084
  603    HD2  PRO 103          1HD       PRO 103  -3.920   8.877  11.409
  604    HD3  PRO 103          2HD       PRO 103  -5.539   8.145  11.422
  605    H    GLY 104           H        GLY 104  -2.653   8.750   6.452
  606    HA2  GLY 104          1HA       GLY 104  -0.195   7.974   7.647
  607    HA3  GLY 104          2HA       GLY 104  -0.418   8.505   5.987
  608    H    GLN 105           H        GLN 105   1.853   9.226   7.017
  609    HA   GLN 105           HA       GLN 105   1.587  11.875   8.230
  610    HB2  GLN 105          1HB       GLN 105   3.209  10.212   9.157
  611    HB3  GLN 105          2HB       GLN 105   4.086  10.274   7.636
  612    HG2  GLN 105          1HG       GLN 105   5.160  11.640   9.330
  613    HG3  GLN 105          2HG       GLN 105   4.572  12.630   7.995
  614   HE21  GLN 105          1HE2      GLN 105   2.329  14.470   9.914
  615   HE22  GLN 105          2HE2      GLN 105   2.881  14.041   8.333
  616    H    HIS 106           H        HIS 106   2.396  10.266   5.278
  617    HA   HIS 106           HA       HIS 106   3.325  12.767   4.047
  618    HB2  HIS 106          1HB       HIS 106   3.291   9.959   2.909
  619    HB3  HIS 106          2HB       HIS 106   4.062  11.365   2.185
  620    HD1  HIS 106           HD1      HIS 106   4.539   8.727   4.760
  621    HD2  HIS 106           HD2      HIS 106   6.484  12.170   3.448
  622    HE1  HIS 106           HE1      HIS 106   6.851   8.628   5.749
  623    HE2  HIS 106           HE2      HIS 106   8.047  10.649   4.834
  624    H    GLY 107           H        GLY 107   0.493  12.037   4.788
  625    HA2  GLY 107          1HA       GLY 107  -1.038  13.306   3.031
  626    HA3  GLY 107          2HA       GLY 107  -0.815  11.772   2.198
  627    H    GLN 108           H        GLN 108  -3.112  11.431   2.367
  628    HA   GLN 108           HA       GLN 108  -4.342  11.187   4.934
  629    HB2  GLN 108          1HB       GLN 108  -5.166  10.431   2.152
  630    HB3  GLN 108          2HB       GLN 108  -6.117   9.916   3.537
  631    HG2  GLN 108          1HG       GLN 108  -5.399  12.793   3.176
  632    HG3  GLN 108          2HG       GLN 108  -6.751  12.084   2.300
  633   HE21  GLN 108          1HE2      GLN 108  -7.257  11.709   6.318
  634   HE22  GLN 108          2HE2      GLN 108  -5.880  11.033   5.526
  635    H    VAL 109           H        VAL 109  -2.795   8.966   2.715
  636    HA   VAL 109           HA       VAL 109  -2.931   6.900   4.795
  637    HB   VAL 109           HB       VAL 109  -3.025   5.253   2.762
  638   HG11  VAL 109          1HG1      VAL 109  -4.711   5.402   4.517
  639   HG12  VAL 109          2HG1      VAL 109  -5.457   5.170   2.936
  640   HG13  VAL 109          3HG1      VAL 109  -5.461   6.766   3.687
  641   HG21  VAL 109          1HG2      VAL 109  -4.446   6.114   0.928
  642   HG22  VAL 109          2HG2      VAL 109  -2.861   6.884   0.990
  643   HG23  VAL 109          3HG2      VAL 109  -4.279   7.736   1.600
  644    H    ASP 110           H        ASP 110  -1.024   6.005   5.250
  645    HA   ASP 110           HA       ASP 110   1.223   6.628   3.451
  646    HB2  ASP 110          1HB       ASP 110   0.947   7.066   6.182
  647    HB3  ASP 110          2HB       ASP 110   1.952   5.625   6.090
  648    H    ILE 111           H        ILE 111   1.755   4.975   2.196
  649    HA   ILE 111           HA       ILE 111   1.639   2.264   3.321
  650    HB   ILE 111           HB       ILE 111   2.048   1.582   0.869
  651   HG12  ILE 111          1HG1      ILE 111   0.972   4.378   0.444
  652   HG13  ILE 111          2HG1      ILE 111   2.600   3.836   0.055
  653   HG21  ILE 111          1HG2      ILE 111  -0.006   1.103   2.009
  654   HG22  ILE 111          2HG2      ILE 111  -0.371   1.674   0.380
  655   HG23  ILE 111          3HG2      ILE 111  -0.575   2.753   1.760
  656   HD11  ILE 111          1HD1      ILE 111   0.063   2.812  -1.188
  657   HD12  ILE 111          2HD1      ILE 111   1.699   2.282  -1.584
  658   HD13  ILE 111          3HD1      ILE 111   1.203   3.941  -1.921
  659    H    PHE 112           H        PHE 112   3.446   1.252   3.789
  660    HA   PHE 112           HA       PHE 112   5.911   1.985   2.444
  661    HB2  PHE 112          1HB       PHE 112   7.104   2.149   4.659
  662    HB3  PHE 112          2HB       PHE 112   6.031   3.489   4.279
  663    HD1  PHE 112           HD1      PHE 112   3.834   3.668   5.431
  664    HD2  PHE 112           HD2      PHE 112   6.758   0.790   6.564
  665    HE1  PHE 112           HE1      PHE 112   2.703   3.377   7.596
  666    HE2  PHE 112           HE2      PHE 112   5.628   0.492   8.728
  667    HZ   PHE 112           HZ       PHE 112   3.599   1.787   9.247
  668    H    SER 113           H        SER 113   7.505   0.457   2.533
  669    HA   SER 113           HA       SER 113   6.575  -2.225   3.281
  670    HB2  SER 113          1HB       SER 113   8.848  -1.567   1.414
  671    HB3  SER 113          2HB       SER 113   7.887  -3.045   1.494
  672    HG   SER 113           HG       SER 113   7.125  -0.499   0.522
  673    H    LEU 114           H        LEU 114   7.840  -3.524   4.519
  674    HA   LEU 114           HA       LEU 114   9.235  -2.155   6.546
  675    HB2  LEU 114          1HB       LEU 114   8.899  -5.082   5.953
  676    HB3  LEU 114          2HB       LEU 114   9.818  -4.509   7.328
  677    HG   LEU 114           HG       LEU 114   7.643  -5.114   8.101
  678   HD11  LEU 114          1HD1      LEU 114   6.836  -3.045   9.051
  679   HD12  LEU 114          2HD1      LEU 114   7.741  -2.115   7.856
  680   HD13  LEU 114          3HD1      LEU 114   8.601  -3.073   9.062
  681   HD21  LEU 114          1HD2      LEU 114   6.496  -5.015   5.926
  682   HD22  LEU 114          2HD2      LEU 114   6.485  -3.253   6.035
  683   HD23  LEU 114          3HD2      LEU 114   5.593  -4.216   7.212
  684    H    GLY 115           H        GLY 115  10.305  -4.002   3.778
  685    HA2  GLY 115          1HA       GLY 115  12.425  -3.920   2.802
  686    HA3  GLY 115          2HA       GLY 115  13.015  -3.051   4.214
  687    HA   PRO 116           HA       PRO 116  14.374  -7.549   4.217
  688    HB2  PRO 116          1HB       PRO 116  17.045  -7.066   4.430
  689    HB3  PRO 116          2HB       PRO 116  16.200  -7.198   2.886
  690    HG2  PRO 116          1HG       PRO 116  17.050  -4.757   4.381
  691    HG3  PRO 116          2HG       PRO 116  17.101  -5.081   2.639
  692    HD2  PRO 116          1HD       PRO 116  15.177  -3.560   3.814
  693    HD3  PRO 116          2HD       PRO 116  14.890  -4.513   2.347
  694    H    ASP 117           H        ASP 117  14.702  -4.843   6.282
  695    HA   ASP 117           HA       ASP 117  16.057  -6.362   8.380
  696    HB2  ASP 117          1HB       ASP 117  16.373  -4.284   9.520
  697    HB3  ASP 117          2HB       ASP 117  16.713  -3.978   7.822
  698    H    GLY 118           H        GLY 118  12.930  -5.639   7.376
  699    HA2  GLY 118          1HA       GLY 118  10.894  -6.211   8.290
  700    HA3  GLY 118          2HA       GLY 118  11.757  -6.910   9.650
  701    H    VAL 119           H        VAL 119  12.744  -3.746   9.152
  702    HA   VAL 119           HA       VAL 119  11.049  -2.880  11.397
  703    HB   VAL 119           HB       VAL 119  13.826  -1.923  10.678
  704   HG11  VAL 119          1HG1      VAL 119  13.752  -0.719  12.800
  705   HG12  VAL 119          2HG1      VAL 119  12.092  -1.257  13.056
  706   HG13  VAL 119          3HG1      VAL 119  12.471  -0.173  11.717
  707   HG21  VAL 119          1HG2      VAL 119  14.527  -3.065  12.726
  708   HG22  VAL 119          2HG2      VAL 119  13.840  -4.194  11.559
  709   HG23  VAL 119          3HG2      VAL 119  12.887  -3.672  12.949
  710    HA   PRO 120           HA       PRO 120   9.393   0.019   8.470
  711    HB2  PRO 120          1HB       PRO 120   7.537   1.085  10.093
  712    HB3  PRO 120          2HB       PRO 120   7.381  -0.550   9.438
  713    HG2  PRO 120          1HG       PRO 120   8.302   0.324  12.147
  714    HG3  PRO 120          2HG       PRO 120   7.213  -1.007  11.711
  715    HD2  PRO 120          1HD       PRO 120   9.859  -1.350  12.297
  716    HD3  PRO 120          2HD       PRO 120   8.944  -2.425  11.220
  717    H    GLU 121           H        GLU 121   9.325   2.215   8.097
  718    HA   GLU 121           HA       GLU 121   9.913   4.398   8.185
  719    HB2  GLU 121          1HB       GLU 121   9.754   3.892  11.155
  720    HB3  GLU 121          2HB       GLU 121  10.033   5.482  10.455
  721    HG2  GLU 121          1HG       GLU 121   7.621   3.764   9.909
  722    HG3  GLU 121          2HG       GLU 121   7.680   5.083  11.076
  723    H    SER 122           H        SER 122  11.872   2.221   8.154
  724    HA   SER 122           HA       SER 122  14.211   3.517   9.326
  725    HB2  SER 122          1HB       SER 122  15.129   1.185   8.328
  726    HB3  SER 122          2HB       SER 122  14.399   1.327   9.927
  727    HG   SER 122           HG       SER 122  13.546  -0.095   7.825
  728    H    ASN 123           H        ASN 123  16.272   3.214   7.856
  729    HA   ASN 123           HA       ASN 123  15.846   4.838   5.575
  730    HB2  ASN 123          1HB       ASN 123  17.938   4.998   6.742
  731    HB3  ASN 123          2HB       ASN 123  18.270   3.287   6.495
  732   HD21  ASN 123          1HD2      ASN 123  18.976   5.997   3.546
  733   HD22  ASN 123          2HD2      ASN 123  18.040   6.411   4.941
  734    H    ASP 124           H        ASP 124  16.145   1.407   6.021
  735    HA   ASP 124           HA       ASP 124  16.600   0.741   3.273
  736    HB2  ASP 124          1HB       ASP 124  16.314  -1.549   3.986
  737    HB3  ASP 124          2HB       ASP 124  17.246  -0.704   5.222
  738    H    ASP 125           H        ASP 125  13.874   1.605   5.097
  739    HA   ASP 125           HA       ASP 125  11.870  -0.050   4.041
  740    HB2  ASP 125          1HB       ASP 125  11.915   2.580   5.452
  741    HB3  ASP 125          2HB       ASP 125  10.413   2.036   4.719
  742    H    ILE 126           H        ILE 126  10.554   0.092   2.308
  743    HA   ILE 126           HA       ILE 126  11.122   2.231   0.369
  744    HB   ILE 126           HB       ILE 126   9.781  -0.443  -0.102
  745   HG12  ILE 126          1HG1      ILE 126  11.897  -0.680  -1.626
  746   HG13  ILE 126          2HG1      ILE 126  12.580   0.541  -0.558
  747   HG21  ILE 126          1HG2      ILE 126  10.618   1.622  -2.128
  748   HG22  ILE 126          2HG2      ILE 126   8.968   1.396  -1.549
  749   HG23  ILE 126          3HG2      ILE 126   9.774   0.101  -2.438
  750   HD11  ILE 126          1HD1      ILE 126  12.213  -0.923   1.353
  751   HD12  ILE 126          2HD1      ILE 126  13.209  -1.703   0.125
  752   HD13  ILE 126          3HD1      ILE 126  11.509  -2.141   0.289
  753    H    GLY 127           H        GLY 127   9.736   3.873   0.716
  754    HA2  GLY 127          1HA       GLY 127   6.904   3.181   1.188
  755    HA3  GLY 127          2HA       GLY 127   7.672   4.650   1.772
  756    H    ASN 128           H        ASN 128   5.358   4.892   0.417
  757    HA   ASN 128           HA       ASN 128   5.564   5.187  -2.373
  758    HB2  ASN 128          1HB       ASN 128   3.425   5.146  -1.084
  759    HB3  ASN 128          2HB       ASN 128   3.781   6.769  -0.508
  760   HD21  ASN 128          1HD2      ASN 128   1.797   7.826  -3.177
  761   HD22  ASN 128          2HD2      ASN 128   1.931   7.612  -1.468
  762    H    TRP 129           H        TRP 129   6.367   7.330   0.270
  763    HA   TRP 129           HA       TRP 129   6.873   9.612  -1.404
  764    HB2  TRP 129          1HB       TRP 129   6.199   9.650   1.058
  765    HB3  TRP 129          2HB       TRP 129   7.863   9.196   1.416
  766    HD1  TRP 129           HD1      TRP 129   9.698  11.067   1.254
  767    HE1  TRP 129           HE1      TRP 129   9.605  13.607   0.882
  768    HE3  TRP 129           HE3      TRP 129   4.820  11.499  -0.215
  769    HZ2  TRP 129           HZ2      TRP 129   7.715  15.547   0.083
  770    HZ3  TRP 129           HZ3      TRP 129   3.948  13.734  -0.762
  771    HH2  TRP 129           HH2      TRP 129   5.367  15.714  -0.615
  772    H    THR 130           H        THR 130   8.593   6.815  -0.440
  773    HA   THR 130           HA       THR 130  11.244   7.823  -0.766
  774    HB   THR 130           HB       THR 130  10.401   4.939  -1.048
  775    HG1  THR 130           HG1      THR 130  10.965   6.320   1.385
  776   HG21  THR 130          1HG2      THR 130  12.918   6.262  -0.027
  777   HG22  THR 130          2HG2      THR 130  12.732   5.393  -1.551
  778   HG23  THR 130          3HG2      THR 130  12.610   4.526  -0.021
  779    H    ILE 131           H        ILE 131   9.024   5.913  -2.780
  780    HA   ILE 131           HA       ILE 131  10.801   6.006  -5.045
  781    HB   ILE 131           HB       ILE 131   9.381   4.056  -4.746
  782   HG12  ILE 131          1HG1      ILE 131   8.341   3.955  -7.014
  783   HG13  ILE 131          2HG1      ILE 131   8.653   5.678  -7.194
  784   HG21  ILE 131          1HG2      ILE 131   6.934   4.214  -5.117
  785   HG22  ILE 131          2HG2      ILE 131   7.084   5.972  -5.052
  786   HG23  ILE 131          3HG2      ILE 131   7.491   4.998  -3.638
  787   HD11  ILE 131          1HD1      ILE 131  10.738   3.537  -6.825
  788   HD12  ILE 131          2HD1      ILE 131  11.050   5.262  -7.015
  789   HD13  ILE 131          3HD1      ILE 131  10.329   4.346  -8.338
  790    H    GLY 132           H        GLY 132   8.159   7.869  -3.801
  791    HA2  GLY 132          1HA       GLY 132   7.946  10.148  -4.183
  792    HA3  GLY 132          2HA       GLY 132   9.007   9.994  -5.570
  793    H    PHE 133           H        PHE 133   5.958   8.254  -4.933
  794    HA   PHE 133           HA       PHE 133   4.951   9.208  -7.477
  795    HB2  PHE 133          1HB       PHE 133   3.967   7.218  -5.472
  796    HB3  PHE 133          2HB       PHE 133   2.841   7.888  -6.648
  797    HD1  PHE 133           HD1      PHE 133   5.422   5.485  -6.062
  798    HD2  PHE 133           HD2      PHE 133   3.386   7.654  -9.099
  799    HE1  PHE 133           HE1      PHE 133   6.206   3.864  -7.737
  800    HE2  PHE 133           HE2      PHE 133   4.160   6.034 -10.781
  801    HZ   PHE 133           HZ       PHE 133   5.574   4.136 -10.101
  802    H    HIS 134           H        HIS 134   5.272  11.409  -6.405
  803    HA   HIS 134           HA       HIS 134   2.612  12.339  -5.662
  804    HB2  HIS 134          1HB       HIS 134   3.952  12.050  -3.549
  805    HB3  HIS 134          2HB       HIS 134   5.085  13.245  -4.172
  806    HD1  HIS 134           HD1      HIS 134   1.950  12.914  -2.332
  807    HD2  HIS 134           HD2      HIS 134   3.887  15.885  -4.494
  808    HE1  HIS 134           HE1      HIS 134   0.807  15.057  -1.704
  809    HE2  HIS 134           HE2      HIS 134   1.837  16.791  -3.209
  810    H    HIS 135           H        HIS 135   2.416  13.237  -7.692
  811    HA   HIS 135           HA       HIS 135   4.472  14.933  -8.767
  812    HB2  HIS 135          1HB       HIS 135   2.725  15.413 -10.553
  813    HB3  HIS 135          2HB       HIS 135   3.263  13.747 -10.406
  814    HD1  HIS 135           HD1      HIS 135   1.424  12.135 -10.556
  815    HD2  HIS 135           HD2      HIS 135   0.144  15.741  -8.934
  816    HE1  HIS 135           HE1      HIS 135  -1.050  11.868 -10.179
  817    HE2  HIS 135           HE2      HIS 135  -1.809  14.068  -9.215
  818    H    HIS 136           H        HIS 136   4.490  17.108  -8.986
  819    HA   HIS 136           HA       HIS 136   2.328  18.677  -7.811
  820    HB2  HIS 136          1HB       HIS 136   3.998  18.235  -6.005
  821    HB3  HIS 136          2HB       HIS 136   5.228  19.004  -6.997
  822    HD1  HIS 136           HD1      HIS 136   2.201  19.786  -4.917
  823    HD2  HIS 136           HD2      HIS 136   5.213  21.785  -6.969
  824    HE1  HIS 136           HE1      HIS 136   2.057  22.181  -4.165
  825    HE2  HIS 136           HE2      HIS 136   3.969  23.344  -5.323
  826    H    HIS 137           H        HIS 137   2.076  19.002 -10.157
  827    HA   HIS 137           HA       HIS 137   4.090  20.423 -11.613
  828    HB2  HIS 137          1HB       HIS 137   1.202  19.785 -12.162
  829    HB3  HIS 137          2HB       HIS 137   2.113  20.856 -13.215
  830    HD1  HIS 137           HD1      HIS 137   3.549  19.787 -14.957
  831    HD2  HIS 137           HD2      HIS 137   2.277  17.084 -12.069
  832    HE1  HIS 137           HE1      HIS 137   4.244  17.524 -15.797
  833    HE2  HIS 137           HE2      HIS 137   3.660  15.942 -13.925
  834    H    HIS 138           H        HIS 138   1.335  21.300  -9.668
  835    HA   HIS 138           HA       HIS 138   1.268  24.034 -10.542
  836    HB2  HIS 138          1HB       HIS 138  -0.029  22.706  -8.153
  837    HB3  HIS 138          2HB       HIS 138  -0.351  24.348  -8.696
  838    HD1  HIS 138           HD1      HIS 138  -1.454  20.918  -9.137
  839    HD2  HIS 138           HD2      HIS 138  -1.554  24.415 -11.373
  840    HE1  HIS 138           HE1      HIS 138  -3.184  20.530 -10.916
  841    HE2  HIS 138           HE2      HIS 138  -3.075  22.581 -12.372
  842    H    HIS 139           H        HIS 139   3.394  24.704 -10.234
  843    HA   HIS 139           HA       HIS 139   4.458  24.669  -7.512
  844    HB2  HIS 139          1HB       HIS 139   6.574  25.450  -8.597
  845    HB3  HIS 139          2HB       HIS 139   6.001  23.896  -9.184
  846    HD1  HIS 139           HD1      HIS 139   5.142  23.797 -11.646
  847    HD2  HIS 139           HD2      HIS 139   6.647  27.497 -10.488
  848    HE1  HIS 139           HE1      HIS 139   5.459  25.096 -13.773
  849    HE2  HIS 139           HE2      HIS 139   6.212  27.381 -13.034
  850    H    LYS 140           H        LYS 140   2.324  26.304  -7.690
  851    HA   LYS 140           HA       LYS 140   3.150  29.026  -8.192
  852    HB2  LYS 140          1HB       LYS 140   0.839  28.288  -8.652
  853    HB3  LYS 140          2HB       LYS 140   0.617  27.944  -6.944
  854    HG2  LYS 140          1HG       LYS 140   0.899  30.305  -6.418
  855    HG3  LYS 140          2HG       LYS 140   1.170  30.660  -8.125
  856    HD2  LYS 140          1HD       LYS 140  -1.116  31.189  -7.546
  857    HD3  LYS 140          2HD       LYS 140  -1.093  29.796  -8.627
  858    HE2  LYS 140          1HE       LYS 140  -1.286  28.321  -6.639
  859    HE3  LYS 140          2HE       LYS 140  -1.449  29.758  -5.633
  860    HZ1  LYS 140          1HZ       LYS 140  -3.288  28.907  -7.801
  861    HZ2  LYS 140          2HZ       LYS 140  -3.432  30.344  -6.924
  862    HZ3  LYS 140          3HZ       LYS 140  -3.602  28.857  -6.143
  Start of MODEL   15
    1    H1   MET  25          1H        MET  25  26.749 -13.320  -4.971
    2    H2   MET  25          2H        MET  25  27.356 -13.850  -6.459
    3    H3   MET  25          3H        MET  25  26.567 -14.933  -5.430
    4    HA   MET  25           HA       MET  25  25.324 -12.606  -6.764
    5    HB2  MET  25          1HB       MET  25  25.122 -15.577  -7.282
    6    HB3  MET  25          2HB       MET  25  24.011 -14.395  -7.957
    7    HG2  MET  25          1HG       MET  25  25.863 -13.314  -9.120
    8    HG3  MET  25          2HG       MET  25  26.980 -14.488  -8.435
    9    HE1  MET  25          1HE       MET  25  25.243 -17.195  -8.599
   10    HE2  MET  25          2HE       MET  25  26.956 -17.053  -8.992
   11    HE3  MET  25          3HE       MET  25  25.850 -17.815 -10.134
   12    H    GLY  26           H        GLY  26  22.967 -12.587  -6.514
   13    HA2  GLY  26          1HA       GLY  26  21.063 -13.626  -5.303
   14    HA3  GLY  26          2HA       GLY  26  22.155 -13.782  -3.936
   15    H    ASN  27           H        ASN  27  23.338 -11.124  -4.516
   16    HA   ASN  27           HA       ASN  27  21.301  -9.577  -3.111
   17    HB2  ASN  27          1HB       ASN  27  23.656  -9.740  -2.235
   18    HB3  ASN  27          2HB       ASN  27  24.187  -8.843  -3.651
   19   HD21  ASN  27          1HD2      ASN  27  23.618  -6.651  -0.643
   20   HD22  ASN  27          2HD2      ASN  27  24.412  -8.172  -0.849
   21    H    LYS  28           H        LYS  28  19.965  -9.273  -4.982
   22    HA   LYS  28           HA       LYS  28  21.034  -7.226  -6.808
   23    HB2  LYS  28          1HB       LYS  28  20.280  -9.357  -7.891
   24    HB3  LYS  28          2HB       LYS  28  18.657  -9.036  -7.296
   25    HG2  LYS  28          1HG       LYS  28  18.554  -6.993  -8.607
   26    HG3  LYS  28          2HG       LYS  28  20.206  -7.257  -9.169
   27    HD2  LYS  28          1HD       LYS  28  17.944  -9.190  -9.648
   28    HD3  LYS  28          2HD       LYS  28  18.416  -7.930 -10.788
   29    HE2  LYS  28          1HE       LYS  28  20.650  -8.895 -10.938
   30    HE3  LYS  28          2HE       LYS  28  20.195 -10.147  -9.783
   31    HZ1  LYS  28          1HZ       LYS  28  18.891  -9.737 -12.417
   32    HZ2  LYS  28          2HZ       LYS  28  18.595 -10.997 -11.330
   33    HZ3  LYS  28          3HZ       LYS  28  20.090 -10.885 -12.108
   34    H    GLU  29           H        GLU  29  20.651  -5.742  -5.099
   35    HA   GLU  29           HA       GLU  29  18.312  -5.299  -3.695
   36    HB2  GLU  29          1HB       GLU  29  20.568  -4.281  -3.284
   37    HB3  GLU  29          2HB       GLU  29  20.261  -3.185  -4.621
   38    HG2  GLU  29          1HG       GLU  29  19.786  -2.012  -2.631
   39    HG3  GLU  29          2HG       GLU  29  18.239  -2.390  -3.387
   40    H    LYS  30           H        LYS  30  19.250  -4.064  -6.878
   41    HA   LYS  30           HA       LYS  30  17.219  -2.156  -7.144
   42    HB2  LYS  30          1HB       LYS  30  19.149  -2.212  -8.643
   43    HB3  LYS  30          2HB       LYS  30  18.605  -3.748  -9.308
   44    HG2  LYS  30          1HG       LYS  30  16.588  -2.663 -10.165
   45    HG3  LYS  30          2HG       LYS  30  17.141  -1.123  -9.507
   46    HD2  LYS  30          1HD       LYS  30  19.073  -1.157 -10.970
   47    HD3  LYS  30          2HD       LYS  30  18.615  -2.752 -11.575
   48    HE2  LYS  30          1HE       LYS  30  16.547  -1.821 -12.476
   49    HE3  LYS  30          2HE       LYS  30  16.983  -0.231 -11.857
   50    HZ1  LYS  30          1HZ       LYS  30  17.478  -0.448 -14.209
   51    HZ2  LYS  30          2HZ       LYS  30  18.499  -1.760 -13.900
   52    HZ3  LYS  30          3HZ       LYS  30  18.897  -0.224 -13.321
   53    H    ALA  31           H        ALA  31  17.263  -5.604  -7.933
   54    HA   ALA  31           HA       ALA  31  14.748  -5.577  -9.268
   55    HB1  ALA  31          1HB       ALA  31  16.420  -7.319  -9.675
   56    HB2  ALA  31          2HB       ALA  31  14.869  -7.999  -9.180
   57    HB3  ALA  31          3HB       ALA  31  16.200  -7.906  -8.026
   58    H    ASP  32           H        ASP  32  15.782  -6.291  -5.970
   59    HA   ASP  32           HA       ASP  32  13.306  -7.232  -5.020
   60    HB2  ASP  32          1HB       ASP  32  15.533  -5.829  -3.529
   61    HB3  ASP  32          2HB       ASP  32  14.161  -6.611  -2.757
   62    H    ARG  33           H        ARG  33  14.730  -3.972  -5.009
   63    HA   ARG  33           HA       ARG  33  12.536  -2.824  -3.648
   64    HB2  ARG  33          1HB       ARG  33  13.475  -0.637  -4.302
   65    HB3  ARG  33          2HB       ARG  33  14.645  -1.703  -3.542
   66    HG2  ARG  33          1HG       ARG  33  15.618  -2.215  -5.702
   67    HG3  ARG  33          2HG       ARG  33  14.400  -1.217  -6.504
   68    HD2  ARG  33          1HD       ARG  33  16.389  -0.219  -4.470
   69    HD3  ARG  33          2HD       ARG  33  16.570  -0.062  -6.218
   70    HE   ARG  33           HE       ARG  33  14.406   1.233  -6.098
   71   HH11  ARG  33          1HH1      ARG  33  16.615   1.095  -3.377
   72   HH12  ARG  33          2HH1      ARG  33  16.142   2.643  -2.759
   73   HH21  ARG  33          1HH2      ARG  33  13.790   3.268  -5.279
   74   HH22  ARG  33          2HH2      ARG  33  14.547   3.885  -3.844
   75    H    GLN  34           H        GLN  34  13.263  -3.199  -7.091
   76    HA   GLN  34           HA       GLN  34  11.137  -1.603  -8.041
   77    HB2  GLN  34          1HB       GLN  34  12.544  -3.961  -9.290
   78    HB3  GLN  34          2HB       GLN  34  11.327  -3.012 -10.128
   79    HG2  GLN  34          1HG       GLN  34  13.924  -1.941  -9.048
   80    HG3  GLN  34          2HG       GLN  34  13.620  -2.379 -10.726
   81   HE21  GLN  34          1HE2      GLN  34  12.920   0.978 -11.251
   82   HE22  GLN  34          2HE2      GLN  34  13.978  -0.360 -11.535
   83    H    LYS  35           H        LYS  35  11.322  -4.960  -7.026
   84    HA   LYS  35           HA       LYS  35   8.690  -5.710  -7.757
   85    HB2  LYS  35          1HB       LYS  35  10.452  -7.342  -7.177
   86    HB3  LYS  35          2HB       LYS  35  10.439  -6.759  -5.519
   87    HG2  LYS  35          1HG       LYS  35   9.201  -8.778  -5.569
   88    HG3  LYS  35          2HG       LYS  35   8.043  -7.460  -5.383
   89    HD2  LYS  35          1HD       LYS  35   7.563  -7.554  -7.787
   90    HD3  LYS  35          2HD       LYS  35   8.710  -8.883  -7.958
   91    HE2  LYS  35          1HE       LYS  35   6.550  -9.854  -7.843
   92    HE3  LYS  35          2HE       LYS  35   7.327 -10.153  -6.291
   93    HZ1  LYS  35          1HZ       LYS  35   5.289  -8.081  -6.881
   94    HZ2  LYS  35          2HZ       LYS  35   6.105  -8.214  -5.406
   95    HZ3  LYS  35          3HZ       LYS  35   5.084  -9.457  -5.928
   96    H    VAL  36           H        VAL  36  10.110  -4.240  -4.903
   97    HA   VAL  36           HA       VAL  36   7.864  -4.218  -3.228
   98    HB   VAL  36           HB       VAL  36  10.146  -2.235  -3.418
   99   HG11  VAL  36          1HG1      VAL  36   8.131  -1.321  -2.271
  100   HG12  VAL  36          2HG1      VAL  36   9.556  -1.446  -1.242
  101   HG13  VAL  36          3HG1      VAL  36   8.261  -2.636  -1.104
  102   HG21  VAL  36          1HG2      VAL  36   9.707  -4.589  -1.586
  103   HG22  VAL  36          2HG2      VAL  36  11.058  -3.457  -1.502
  104   HG23  VAL  36          3HG2      VAL  36  10.869  -4.502  -2.910
  105    H    VAL  37           H        VAL  37   9.010  -1.890  -5.636
  106    HA   VAL  37           HA       VAL  37   7.009   0.039  -5.334
  107    HB   VAL  37           HB       VAL  37   8.507  -0.732  -7.848
  108   HG11  VAL  37          1HG1      VAL  37   6.526   0.574  -8.383
  109   HG12  VAL  37          2HG1      VAL  37   7.982   1.541  -8.620
  110   HG13  VAL  37          3HG1      VAL  37   6.984   1.787  -7.188
  111   HG21  VAL  37          1HG2      VAL  37   9.995  -0.113  -6.022
  112   HG22  VAL  37          2HG2      VAL  37   9.090   1.380  -5.774
  113   HG23  VAL  37          3HG2      VAL  37   9.988   1.133  -7.271
  114    H    SER  38           H        SER  38   7.097  -2.914  -7.266
  115    HA   SER  38           HA       SER  38   4.761  -2.480  -8.753
  116    HB2  SER  38          1HB       SER  38   6.459  -4.215  -9.274
  117    HB3  SER  38          2HB       SER  38   5.928  -5.130  -7.863
  118    HG   SER  38           HG       SER  38   4.466  -5.953  -9.104
  119    H    ASP  39           H        ASP  39   5.230  -4.192  -5.651
  120    HA   ASP  39           HA       ASP  39   2.453  -4.718  -5.293
  121    HB2  ASP  39          1HB       ASP  39   4.735  -4.613  -3.317
  122    HB3  ASP  39          2HB       ASP  39   3.093  -5.046  -2.866
  123    H    LEU  40           H        LEU  40   4.604  -2.117  -4.412
  124    HA   LEU  40           HA       LEU  40   2.994  -0.731  -2.602
  125    HB2  LEU  40          1HB       LEU  40   5.417  -0.381  -3.090
  126    HB3  LEU  40          2HB       LEU  40   4.958   0.440  -4.566
  127    HG   LEU  40           HG       LEU  40   3.731   2.113  -3.153
  128   HD11  LEU  40          1HD1      LEU  40   5.162   0.656  -0.936
  129   HD12  LEU  40          2HD1      LEU  40   3.418   0.811  -1.148
  130   HD13  LEU  40          3HD1      LEU  40   4.390   2.234  -0.775
  131   HD21  LEU  40          1HD2      LEU  40   6.697   1.782  -2.731
  132   HD22  LEU  40          2HD2      LEU  40   5.791   3.267  -2.448
  133   HD23  LEU  40          3HD2      LEU  40   5.911   2.604  -4.078
  134    H    VAL  41           H        VAL  41   3.285  -0.345  -6.143
  135    HA   VAL  41           HA       VAL  41   1.362   1.717  -6.321
  136    HB   VAL  41           HB       VAL  41   1.249   1.286  -8.713
  137   HG11  VAL  41          1HG1      VAL  41   3.133   2.561  -7.854
  138   HG12  VAL  41          2HG1      VAL  41   3.602   1.616  -9.268
  139   HG13  VAL  41          3HG1      VAL  41   4.061   1.074  -7.654
  140   HG21  VAL  41          1HG2      VAL  41   2.930  -1.157  -8.169
  141   HG22  VAL  41          2HG2      VAL  41   2.509  -0.523  -9.760
  142   HG23  VAL  41          3HG2      VAL  41   1.248  -1.152  -8.699
  143    H    ALA  42           H        ALA  42   1.104  -1.807  -6.445
  144    HA   ALA  42           HA       ALA  42  -1.630  -1.986  -7.076
  145    HB1  ALA  42          1HB       ALA  42  -1.543  -4.201  -5.980
  146    HB2  ALA  42          2HB       ALA  42   0.066  -3.809  -5.374
  147    HB3  ALA  42          3HB       ALA  42  -0.212  -3.943  -7.111
  148    H    LEU  43           H        LEU  43   0.024  -1.584  -3.965
  149    HA   LEU  43           HA       LEU  43  -2.218  -1.736  -2.284
  150    HB2  LEU  43          1HB       LEU  43   0.507  -0.582  -2.092
  151    HB3  LEU  43          2HB       LEU  43  -0.685   0.076  -0.990
  152    HG   LEU  43           HG       LEU  43  -1.121  -2.154  -0.085
  153   HD11  LEU  43          1HD1      LEU  43   0.308  -4.032  -0.679
  154   HD12  LEU  43          2HD1      LEU  43   1.075  -3.056  -1.933
  155   HD13  LEU  43          3HD1      LEU  43  -0.634  -3.474  -2.063
  156   HD21  LEU  43          1HD2      LEU  43   1.804  -1.446  -0.120
  157   HD22  LEU  43          2HD2      LEU  43   0.975  -2.419   1.097
  158   HD23  LEU  43          3HD2      LEU  43   0.580  -0.708   0.914
  159    H    GLU  44           H        GLU  44  -0.671   1.039  -3.817
  160    HA   GLU  44           HA       GLU  44  -2.409   3.003  -2.803
  161    HB2  GLU  44          1HB       GLU  44  -0.114   3.279  -3.849
  162    HB3  GLU  44          2HB       GLU  44  -0.893   3.105  -5.410
  163    HG2  GLU  44          1HG       GLU  44  -1.742   5.211  -3.458
  164    HG3  GLU  44          2HG       GLU  44  -0.384   5.455  -4.551
  165    H    GLY  45           H        GLY  45  -2.497   0.992  -5.688
  166    HA2  GLY  45          1HA       GLY  45  -4.720   2.203  -6.943
  167    HA3  GLY  45          2HA       GLY  45  -4.165   0.556  -7.202
  168    H    ALA  46           H        ALA  46  -4.489  -0.511  -4.657
  169    HA   ALA  46           HA       ALA  46  -7.216  -1.152  -4.557
  170    HB1  ALA  46          1HB       ALA  46  -6.723  -2.341  -2.566
  171    HB2  ALA  46          2HB       ALA  46  -5.319  -1.326  -2.229
  172    HB3  ALA  46          3HB       ALA  46  -5.288  -2.446  -3.586
  173    H    LEU  47           H        LEU  47  -5.303   1.158  -2.711
  174    HA   LEU  47           HA       LEU  47  -7.282   2.079  -0.964
  175    HB2  LEU  47          1HB       LEU  47  -4.733   3.165  -2.048
  176    HB3  LEU  47          2HB       LEU  47  -5.818   4.291  -1.259
  177    HG   LEU  47           HG       LEU  47  -5.615   3.185   0.830
  178   HD11  LEU  47          1HD1      LEU  47  -4.186   0.969  -0.627
  179   HD12  LEU  47          2HD1      LEU  47  -5.782   0.881   0.122
  180   HD13  LEU  47          3HD1      LEU  47  -4.349   1.099   1.125
  181   HD21  LEU  47          1HD2      LEU  47  -2.921   3.211  -0.516
  182   HD22  LEU  47          2HD2      LEU  47  -3.204   3.235   1.222
  183   HD23  LEU  47          3HD2      LEU  47  -3.725   4.593   0.227
  184    H    ASP  48           H        ASP  48  -6.476   3.056  -4.263
  185    HA   ASP  48           HA       ASP  48  -8.248   5.273  -4.352
  186    HB2  ASP  48          1HB       ASP  48  -6.381   5.016  -5.947
  187    HB3  ASP  48          2HB       ASP  48  -7.183   3.613  -6.649
  188    H    MET  49           H        MET  49  -8.602   1.850  -5.058
  189    HA   MET  49           HA       MET  49 -11.126   2.064  -6.325
  190    HB2  MET  49          1HB       MET  49 -10.400   0.008  -6.871
  191    HB3  MET  49          2HB       MET  49  -9.266  -0.030  -5.531
  192    HG2  MET  49          1HG       MET  49 -10.725  -1.855  -5.250
  193    HG3  MET  49          2HG       MET  49 -11.167  -0.636  -4.057
  194    HE1  MET  49          1HE       MET  49 -13.494  -1.883  -3.634
  195    HE2  MET  49          2HE       MET  49 -13.050  -3.107  -4.823
  196    HE3  MET  49          3HE       MET  49 -14.619  -2.310  -4.923
  197    H    TYR  50           H        TYR  50 -10.060   1.399  -3.010
  198    HA   TYR  50           HA       TYR  50 -12.645   0.989  -1.950
  199    HB2  TYR  50          1HB       TYR  50 -10.600   0.275  -0.770
  200    HB3  TYR  50          2HB       TYR  50 -10.153   1.962  -0.530
  201    HD1  TYR  50           HD1      TYR  50 -12.640  -0.628   0.379
  202    HD2  TYR  50           HD2      TYR  50 -11.077   3.231   1.249
  203    HE1  TYR  50           HE1      TYR  50 -13.940  -0.576   2.468
  204    HE2  TYR  50           HE2      TYR  50 -12.367   3.291   3.336
  205    HH   TYR  50           HH       TYR  50 -14.053   0.505   4.541
  206    H    LYS  51           H        LYS  51 -10.647   3.881  -2.353
  207    HA   LYS  51           HA       LYS  51 -12.425   5.613  -0.965
  208    HB2  LYS  51          1HB       LYS  51 -10.047   6.175  -1.357
  209    HB3  LYS  51          2HB       LYS  51 -10.383   6.332  -3.076
  210    HG2  LYS  51          1HG       LYS  51 -11.907   8.171  -2.634
  211    HG3  LYS  51          2HG       LYS  51 -11.636   7.996  -0.901
  212    HD2  LYS  51          1HD       LYS  51  -9.267   8.536  -1.228
  213    HD3  LYS  51          2HD       LYS  51  -9.556   8.732  -2.958
  214    HE2  LYS  51          1HE       LYS  51 -10.892  10.342  -0.784
  215    HE3  LYS  51          2HE       LYS  51  -9.505  10.881  -1.730
  216    HZ1  LYS  51          1HZ       LYS  51 -10.835  10.788  -3.718
  217    HZ2  LYS  51          2HZ       LYS  51 -11.621  11.747  -2.572
  218    HZ3  LYS  51          3HZ       LYS  51 -12.159  10.174  -2.865
  219    H    LEU  52           H        LEU  52 -12.206   4.529  -4.302
  220    HA   LEU  52           HA       LEU  52 -14.035   6.431  -5.337
  221    HB2  LEU  52          1HB       LEU  52 -12.474   5.096  -6.724
  222    HB3  LEU  52          2HB       LEU  52 -13.411   3.661  -6.362
  223    HG   LEU  52           HG       LEU  52 -15.357   4.655  -7.516
  224   HD11  LEU  52          1HD1      LEU  52 -15.046   6.661  -8.885
  225   HD12  LEU  52          2HD1      LEU  52 -13.432   6.872  -8.204
  226   HD13  LEU  52          3HD1      LEU  52 -14.853   7.007  -7.167
  227   HD21  LEU  52          1HD2      LEU  52 -13.847   3.190  -8.738
  228   HD22  LEU  52          2HD2      LEU  52 -12.829   4.566  -9.156
  229   HD23  LEU  52          3HD2      LEU  52 -14.472   4.462  -9.789
  230    H    ASP  53           H        ASP  53 -14.391   3.196  -3.987
  231    HA   ASP  53           HA       ASP  53 -17.203   3.061  -4.502
  232    HB2  ASP  53          1HB       ASP  53 -15.759   1.052  -4.381
  233    HB3  ASP  53          2HB       ASP  53 -15.540   1.344  -2.659
  234    H    ASN  54           H        ASN  54 -15.237   3.760  -1.620
  235    HA   ASN  54           HA       ASN  54 -17.746   4.163  -0.126
  236    HB2  ASN  54          1HB       ASN  54 -15.020   3.419   0.945
  237    HB3  ASN  54          2HB       ASN  54 -16.476   3.640   1.911
  238   HD21  ASN  54          1HD2      ASN  54 -15.845   0.230  -0.165
  239   HD22  ASN  54          2HD2      ASN  54 -14.799   1.595  -0.313
  240    H    SER  55           H        SER  55 -15.523   5.937  -1.624
  241    HA   SER  55           HA       SER  55 -15.140   8.162  -1.676
  242    HB2  SER  55          1HB       SER  55 -17.120   8.345   0.593
  243    HB3  SER  55          2HB       SER  55 -16.607   9.660  -0.463
  244    HG   SER  55           HG       SER  55 -17.887   8.949  -1.993
  245    H    ARG  56           H        ARG  56 -13.897   6.282   0.588
  246    HA   ARG  56           HA       ARG  56 -12.360   8.456   1.754
  247    HB2  ARG  56          1HB       ARG  56 -12.719   7.799   4.038
  248    HB3  ARG  56          2HB       ARG  56 -14.278   8.089   3.287
  249    HG2  ARG  56          1HG       ARG  56 -14.873   6.137   4.195
  250    HG3  ARG  56          2HG       ARG  56 -13.933   5.398   2.895
  251    HD2  ARG  56          1HD       ARG  56 -11.968   5.343   4.326
  252    HD3  ARG  56          2HD       ARG  56 -12.865   6.140   5.614
  253    HE   ARG  56           HE       ARG  56 -13.721   3.511   4.610
  254   HH11  ARG  56          1HH1      ARG  56 -12.583   5.551   7.220
  255   HH12  ARG  56          2HH1      ARG  56 -12.860   4.354   8.445
  256   HH21  ARG  56          1HH2      ARG  56 -14.084   1.939   6.205
  257   HH22  ARG  56          2HH2      ARG  56 -13.737   2.301   7.868
  258    H    TYR  57           H        TYR  57 -10.542   7.562   3.143
  259    HA   TYR  57           HA       TYR  57  -9.291   5.426   1.613
  260    HB2  TYR  57          1HB       TYR  57  -8.297   7.594   3.413
  261    HB3  TYR  57          2HB       TYR  57  -7.293   6.175   3.150
  262    HD1  TYR  57           HD1      TYR  57  -7.118   5.504   0.547
  263    HD2  TYR  57           HD2      TYR  57  -7.898   9.408   2.041
  264    HE1  TYR  57           HE1      TYR  57  -6.242   6.467  -1.533
  265    HE2  TYR  57           HE2      TYR  57  -7.023  10.384  -0.040
  266    HH   TYR  57           HH       TYR  57  -6.467   8.560  -2.831
  267    HA   PRO  58           HA       PRO  58  -9.925   2.352   4.663
  268    HB2  PRO  58          1HB       PRO  58  -7.978   0.622   3.963
  269    HB3  PRO  58          2HB       PRO  58  -9.412   0.889   2.963
  270    HG2  PRO  58          1HG       PRO  58  -6.652   2.006   2.672
  271    HG3  PRO  58          2HG       PRO  58  -7.733   1.361   1.423
  272    HD2  PRO  58          1HD       PRO  58  -7.419   4.018   1.881
  273    HD3  PRO  58          2HD       PRO  58  -8.932   3.314   1.280
  274    H    THR  59           H        THR  59  -9.016   1.285   6.474
  275    HA   THR  59           HA       THR  59  -6.820   2.669   7.770
  276    HB   THR  59           HB       THR  59  -7.371   1.218   9.713
  277    HG1  THR  59           HG1      THR  59  -9.205  -0.136   9.550
  278   HG21  THR  59          1HG2      THR  59  -9.754   2.624   8.500
  279   HG22  THR  59          2HG2      THR  59  -8.481   3.388   9.452
  280   HG23  THR  59          3HG2      THR  59  -9.556   2.208  10.203
  281    H    THR  60           H        THR  60  -5.407   0.964   9.160
  282    HA   THR  60           HA       THR  60  -3.541  -0.097   7.446
  283    HB   THR  60           HB       THR  60  -4.145  -1.081  10.245
  284    HG1  THR  60           HG1      THR  60  -2.478   1.033   9.301
  285   HG21  THR  60          1HG2      THR  60  -2.615  -2.563   9.043
  286   HG22  THR  60          2HG2      THR  60  -1.764  -1.679  10.311
  287   HG23  THR  60          3HG2      THR  60  -1.596  -1.185   8.627
  288    H    GLU  61           H        GLU  61  -6.193  -1.821   9.041
  289    HA   GLU  61           HA       GLU  61  -5.481  -4.372   7.982
  290    HB2  GLU  61          1HB       GLU  61  -6.750  -4.046  10.084
  291    HB3  GLU  61          2HB       GLU  61  -8.102  -3.424   9.151
  292    HG2  GLU  61          1HG       GLU  61  -8.332  -5.583   8.041
  293    HG3  GLU  61          2HG       GLU  61  -6.974  -6.206   8.979
  294    H    GLN  62           H        GLN  62  -7.869  -1.909   7.146
  295    HA   GLN  62           HA       GLN  62  -9.209  -3.399   5.161
  296    HB2  GLN  62          1HB       GLN  62  -8.977  -0.411   5.514
  297    HB3  GLN  62          2HB       GLN  62 -10.115  -1.213   4.441
  298    HG2  GLN  62          1HG       GLN  62 -11.268  -2.192   6.280
  299    HG3  GLN  62          2HG       GLN  62 -10.035  -1.637   7.414
  300   HE21  GLN  62          1HE2      GLN  62 -12.194   0.999   8.096
  301   HE22  GLN  62          2HE2      GLN  62 -11.474  -0.471   8.646
  302    H    GLY  63           H        GLY  63  -6.525  -1.096   5.010
  303    HA2  GLY  63          1HA       GLY  63  -6.425  -0.823   2.215
  304    HA3  GLY  63          2HA       GLY  63  -5.085  -0.541   3.314
  305    H    LEU  64           H        LEU  64  -4.715  -3.066   4.354
  306    HA   LEU  64           HA       LEU  64  -3.239  -4.307   2.271
  307    HB2  LEU  64          1HB       LEU  64  -3.561  -4.594   5.128
  308    HB3  LEU  64          2HB       LEU  64  -3.483  -6.162   4.343
  309    HG   LEU  64           HG       LEU  64  -1.346  -5.471   3.282
  310   HD11  LEU  64          1HD1      LEU  64  -0.199  -3.483   4.153
  311   HD12  LEU  64          2HD1      LEU  64  -1.657  -3.053   5.056
  312   HD13  LEU  64          3HD1      LEU  64  -1.682  -3.065   3.293
  313   HD21  LEU  64          1HD2      LEU  64  -1.439  -5.305   6.292
  314   HD22  LEU  64          2HD2      LEU  64  -0.005  -5.650   5.324
  315   HD23  LEU  64          3HD2      LEU  64  -1.358  -6.782   5.333
  316    H    GLN  65           H        GLN  65  -6.294  -5.087   3.875
  317    HA   GLN  65           HA       GLN  65  -6.604  -7.587   2.541
  318    HB2  GLN  65          1HB       GLN  65  -8.579  -5.858   4.026
  319    HB3  GLN  65          2HB       GLN  65  -8.977  -7.434   3.360
  320    HG2  GLN  65          1HG       GLN  65  -6.855  -6.907   5.427
  321    HG3  GLN  65          2HG       GLN  65  -8.476  -7.507   5.760
  322   HE21  GLN  65          1HE2      GLN  65  -7.489 -10.550   3.732
  323   HE22  GLN  65          2HE2      GLN  65  -8.527  -9.214   3.377
  324    H    ALA  66           H        ALA  66  -7.216  -4.335   1.608
  325    HA   ALA  66           HA       ALA  66  -9.586  -4.612   0.156
  326    HB1  ALA  66          1HB       ALA  66  -9.054  -2.476  -0.846
  327    HB2  ALA  66          2HB       ALA  66  -7.376  -2.626  -0.323
  328    HB3  ALA  66          3HB       ALA  66  -8.661  -2.464   0.874
  329    H    LEU  67           H        LEU  67  -6.293  -5.307  -0.843
  330    HA   LEU  67           HA       LEU  67  -7.221  -5.530  -3.595
  331    HB2  LEU  67          1HB       LEU  67  -4.883  -5.738  -4.278
  332    HB3  LEU  67          2HB       LEU  67  -5.226  -4.249  -3.440
  333    HG   LEU  67           HG       LEU  67  -3.902  -6.588  -2.078
  334   HD11  LEU  67          1HD1      LEU  67  -2.647  -4.273  -3.561
  335   HD12  LEU  67          2HD1      LEU  67  -2.548  -5.980  -3.997
  336   HD13  LEU  67          3HD1      LEU  67  -1.776  -5.403  -2.520
  337   HD21  LEU  67          1HD2      LEU  67  -4.771  -4.963  -0.532
  338   HD22  LEU  67          2HD2      LEU  67  -4.094  -3.637  -1.473
  339   HD23  LEU  67          3HD2      LEU  67  -3.024  -4.753  -0.625
  340    H    VAL  68           H        VAL  68  -7.101  -7.514  -1.025
  341    HA   VAL  68           HA       VAL  68  -6.770  -9.846  -2.798
  342    HB   VAL  68           HB       VAL  68  -5.059  -9.834  -1.051
  343   HG11  VAL  68          1HG1      VAL  68  -5.646 -10.115   1.305
  344   HG12  VAL  68          2HG1      VAL  68  -7.350  -9.902   0.903
  345   HG13  VAL  68          3HG1      VAL  68  -6.215  -8.573   0.664
  346   HG21  VAL  68          1HG2      VAL  68  -7.143 -11.972  -0.646
  347   HG22  VAL  68          2HG2      VAL  68  -5.463 -12.070  -0.121
  348   HG23  VAL  68          3HG2      VAL  68  -5.844 -11.981  -1.840
  349    H    SER  69           H        SER  69  -8.846  -8.127  -0.659
  350    HA   SER  69           HA       SER  69 -11.066  -9.902  -1.174
  351    HB2  SER  69          1HB       SER  69 -11.507 -10.192   1.304
  352    HB3  SER  69          2HB       SER  69 -10.104 -11.077   0.699
  353    HG   SER  69           HG       SER  69  -9.314  -8.640   1.411
  354    H    ALA  70           H        ALA  70 -13.109  -8.976  -0.328
  355    HA   ALA  70           HA       ALA  70 -13.128  -6.108  -0.207
  356    HB1  ALA  70          1HB       ALA  70 -15.349  -8.045   0.442
  357    HB2  ALA  70          2HB       ALA  70 -15.009  -7.386  -1.160
  358    HB3  ALA  70          3HB       ALA  70 -15.517  -6.313   0.145
  359    HA   PRO  71           HA       PRO  71 -12.090  -5.912   4.162
  360    HB2  PRO  71          1HB       PRO  71 -13.191  -3.173   3.840
  361    HB3  PRO  71          2HB       PRO  71 -11.629  -3.690   4.486
  362    HG2  PRO  71          1HG       PRO  71 -11.805  -2.579   2.068
  363    HG3  PRO  71          2HG       PRO  71 -10.685  -3.919   2.381
  364    HD2  PRO  71          1HD       PRO  71 -13.335  -3.946   0.994
  365    HD3  PRO  71          2HD       PRO  71 -11.847  -4.836   0.606
  366    H    SER  72           H        SER  72 -13.257  -6.305   5.938
  367    HA   SER  72           HA       SER  72 -16.127  -6.470   5.687
  368    HB2  SER  72          1HB       SER  72 -14.417  -7.112   8.098
  369    HB3  SER  72          2HB       SER  72 -16.050  -7.686   7.763
  370    HG   SER  72           HG       SER  72 -13.667  -8.680   6.935
  371    H    ALA  73           H        ALA  73 -13.760  -4.475   7.278
  372    HA   ALA  73           HA       ALA  73 -15.468  -3.200   9.127
  373    HB1  ALA  73          1HB       ALA  73 -13.030  -3.144   9.313
  374    HB2  ALA  73          2HB       ALA  73 -13.714  -1.518   9.302
  375    HB3  ALA  73          3HB       ALA  73 -12.940  -2.159   7.853
  376    H    GLU  74           H        GLU  74 -17.021  -1.800   8.813
  377    HA   GLU  74           HA       GLU  74 -17.799  -1.038   6.195
  378    HB2  GLU  74          1HB       GLU  74 -18.857  -0.072   8.857
  379    HB3  GLU  74          2HB       GLU  74 -19.674   0.058   7.303
  380    HG2  GLU  74          1HG       GLU  74 -19.801  -2.365   7.149
  381    HG3  GLU  74          2HG       GLU  74 -18.953  -2.515   8.686
  382    HA   PRO  75           HA       PRO  75 -19.195   0.698   5.292
  383    HB2  PRO  75          1HB       PRO  75 -17.883   2.024   3.032
  384    HB3  PRO  75          2HB       PRO  75 -19.470   2.329   3.741
  385    HG2  PRO  75          1HG       PRO  75 -17.427   4.064   4.008
  386    HG3  PRO  75          2HG       PRO  75 -18.644   3.832   5.278
  387    HD2  PRO  75          1HD       PRO  75 -15.863   2.733   5.092
  388    HD3  PRO  75          2HD       PRO  75 -16.717   3.407   6.497
  389    H    HIS  76           H        HIS  76 -19.426  -1.116   4.160
  390    HA   HIS  76           HA       HIS  76 -17.111  -2.704   3.589
  391    HB2  HIS  76          1HB       HIS  76 -19.330  -3.549   4.496
  392    HB3  HIS  76          2HB       HIS  76 -19.980  -3.328   2.877
  393    HD1  HIS  76           HD1      HIS  76 -18.135  -5.684   4.962
  394    HD2  HIS  76           HD2      HIS  76 -18.749  -5.071   0.901
  395    HE1  HIS  76           HE1      HIS  76 -17.407  -7.811   3.843
  396    HE2  HIS  76           HE2      HIS  76 -18.014  -7.495   1.420
  397    H    ALA  77           H        ALA  77 -16.084  -2.917   1.720
  398    HA   ALA  77           HA       ALA  77 -16.613  -1.295  -0.507
  399    HB1  ALA  77          1HB       ALA  77 -14.386  -2.175   0.050
  400    HB2  ALA  77          2HB       ALA  77 -14.842  -2.524  -1.619
  401    HB3  ALA  77          3HB       ALA  77 -14.930  -3.795  -0.399
  402    H    ARG  78           H        ARG  78 -17.959  -1.496  -2.146
  403    HA   ARG  78           HA       ARG  78 -19.213  -4.117  -2.625
  404    HB2  ARG  78          1HB       ARG  78 -20.130  -1.320  -3.299
  405    HB3  ARG  78          2HB       ARG  78 -20.942  -2.771  -3.867
  406    HG2  ARG  78          1HG       ARG  78 -20.588  -1.935  -0.996
  407    HG3  ARG  78          2HG       ARG  78 -22.078  -1.855  -1.939
  408    HD2  ARG  78          1HD       ARG  78 -21.986  -4.314  -2.212
  409    HD3  ARG  78          2HD       ARG  78 -20.564  -4.348  -1.172
  410    HE   ARG  78           HE       ARG  78 -22.940  -3.115  -0.048
  411   HH11  ARG  78          1HH1      ARG  78 -21.010  -6.025  -0.358
  412   HH12  ARG  78          2HH1      ARG  78 -21.646  -6.750   1.087
  413   HH21  ARG  78          1HH2      ARG  78 -23.784  -4.075   1.835
  414   HH22  ARG  78          2HH2      ARG  78 -23.215  -5.637   2.336
  415    H    ASN  79           H        ASN  79 -19.620  -4.744  -4.826
  416    HA   ASN  79           HA       ASN  79 -18.984  -5.212  -6.953
  417    HB2  ASN  79          1HB       ASN  79 -18.385  -2.263  -6.874
  418    HB3  ASN  79          2HB       ASN  79 -18.062  -3.220  -8.312
  419   HD21  ASN  79          1HD2      ASN  79 -21.996  -3.290  -7.290
  420   HD22  ASN  79          2HD2      ASN  79 -20.778  -3.794  -6.172
  421    H    TYR  80           H        TYR  80 -17.228  -6.023  -5.053
  422    HA   TYR  80           HA       TYR  80 -14.557  -5.159  -5.811
  423    HB2  TYR  80          1HB       TYR  80 -13.767  -6.463  -3.946
  424    HB3  TYR  80          2HB       TYR  80 -15.178  -5.558  -3.409
  425    HD1  TYR  80           HD1      TYR  80 -17.377  -6.766  -3.177
  426    HD2  TYR  80           HD2      TYR  80 -13.716  -8.825  -3.846
  427    HE1  TYR  80           HE1      TYR  80 -18.413  -8.855  -2.395
  428    HE2  TYR  80           HE2      TYR  80 -14.742 -10.918  -3.064
  429    HH   TYR  80           HH       TYR  80 -18.125 -11.236  -2.580
  430    HA   PRO  81           HA       PRO  81 -13.894  -8.551  -8.630
  431    HB2  PRO  81          1HB       PRO  81 -11.154  -8.490  -8.555
  432    HB3  PRO  81          2HB       PRO  81 -12.135  -7.377  -9.515
  433    HG2  PRO  81          1HG       PRO  81 -10.840  -6.953  -6.860
  434    HG3  PRO  81          2HG       PRO  81 -10.964  -5.844  -8.236
  435    HD2  PRO  81          1HD       PRO  81 -12.560  -5.653  -6.062
  436    HD3  PRO  81          2HD       PRO  81 -13.107  -5.210  -7.692
  437    H    GLU  82           H        GLU  82 -13.628 -10.731  -8.358
  438    HA   GLU  82           HA       GLU  82 -13.365 -11.780  -5.752
  439    HB2  GLU  82          1HB       GLU  82 -13.126 -13.204  -8.410
  440    HB3  GLU  82          2HB       GLU  82 -13.252 -14.003  -6.851
  441    HG2  GLU  82          1HG       GLU  82 -15.413 -14.110  -7.589
  442    HG3  GLU  82          2HG       GLU  82 -15.453 -12.629  -6.636
  443    H    GLY  83           H        GLY  83 -11.631 -12.229  -4.587
  444    HA2  GLY  83          1HA       GLY  83  -9.437 -12.719  -4.052
  445    HA3  GLY  83          2HA       GLY  83  -9.125 -13.009  -5.757
  446    H    GLY  84           H        GLY  84 -10.619 -10.039  -5.260
  447    HA2  GLY  84          1HA       GLY  84  -9.897  -7.873  -5.412
  448    HA3  GLY  84          2HA       GLY  84  -8.479  -8.383  -4.507
  449    H    TYR  85           H        TYR  85  -6.635  -8.119  -5.484
  450    HA   TYR  85           HA       TYR  85  -6.494  -8.360  -8.419
  451    HB2  TYR  85          1HB       TYR  85  -4.856  -6.473  -6.715
  452    HB3  TYR  85          2HB       TYR  85  -4.827  -6.594  -8.470
  453    HD1  TYR  85           HD1      TYR  85  -7.008  -6.019  -9.716
  454    HD2  TYR  85           HD2      TYR  85  -6.287  -4.974  -5.656
  455    HE1  TYR  85           HE1      TYR  85  -8.755  -4.297  -9.850
  456    HE2  TYR  85           HE2      TYR  85  -8.034  -3.255  -5.779
  457    HH   TYR  85           HH       TYR  85  -9.119  -1.876  -7.574
  458    H    ILE  86           H        ILE  86  -5.294  -9.137  -5.316
  459    HA   ILE  86           HA       ILE  86  -3.221 -10.848  -6.496
  460    HB   ILE  86           HB       ILE  86  -2.079  -8.883  -5.593
  461   HG12  ILE  86          1HG1      ILE  86  -1.699 -11.277  -3.785
  462   HG13  ILE  86          2HG1      ILE  86  -0.993 -11.094  -5.386
  463   HG21  ILE  86          1HG2      ILE  86  -3.738  -8.157  -3.982
  464   HG22  ILE  86          2HG2      ILE  86  -2.164  -8.336  -3.207
  465   HG23  ILE  86          3HG2      ILE  86  -3.406  -9.566  -2.976
  466   HD11  ILE  86          1HD1      ILE  86   0.602 -10.606  -3.600
  467   HD12  ILE  86          2HD1      ILE  86  -0.446  -9.307  -3.027
  468   HD13  ILE  86          3HD1      ILE  86   0.303  -9.201  -4.619
  469    H    ARG  87           H        ARG  87  -3.033 -12.853  -5.530
  470    HA   ARG  87           HA       ARG  87  -5.417 -13.748  -4.242
  471    HB2  ARG  87          1HB       ARG  87  -2.864 -15.232  -4.865
  472    HB3  ARG  87          2HB       ARG  87  -4.343 -15.980  -4.282
  473    HG2  ARG  87          1HG       ARG  87  -5.489 -15.083  -6.324
  474    HG3  ARG  87          2HG       ARG  87  -3.895 -14.606  -6.918
  475    HD2  ARG  87          1HD       ARG  87  -4.482 -16.751  -7.852
  476    HD3  ARG  87          2HD       ARG  87  -3.159 -16.959  -6.707
  477    HE   ARG  87           HE       ARG  87  -5.979 -17.629  -6.149
  478   HH11  ARG  87          1HH1      ARG  87  -2.552 -18.174  -5.651
  479   HH12  ARG  87          2HH1      ARG  87  -2.795 -19.525  -4.596
  480   HH21  ARG  87          1HH2      ARG  87  -6.292 -19.411  -4.769
  481   HH22  ARG  87          2HH2      ARG  87  -4.920 -20.233  -4.094
  482    H    ARG  88           H        ARG  88  -2.405 -12.660  -3.076
  483    HA   ARG  88           HA       ARG  88  -3.003 -13.735  -0.402
  484    HB2  ARG  88          1HB       ARG  88  -0.317 -13.582  -1.782
  485    HB3  ARG  88          2HB       ARG  88  -0.518 -13.911  -0.070
  486    HG2  ARG  88          1HG       ARG  88  -1.611 -15.979  -0.516
  487    HG3  ARG  88          2HG       ARG  88  -1.704 -15.617  -2.242
  488    HD2  ARG  88          1HD       ARG  88   0.103 -17.216  -1.661
  489    HD3  ARG  88          2HD       ARG  88   0.681 -15.755  -2.457
  490    HE   ARG  88           HE       ARG  88   0.766 -15.580   0.402
  491   HH11  ARG  88          1HH1      ARG  88   2.478 -16.726  -2.429
  492   HH12  ARG  88          2HH1      ARG  88   4.037 -16.653  -1.670
  493   HH21  ARG  88          1HH2      ARG  88   2.822 -15.481   1.403
  494   HH22  ARG  88          2HH2      ARG  88   4.231 -15.947   0.505
  495    H    LEU  89           H        LEU  89  -2.187 -12.441   1.354
  496    HA   LEU  89           HA       LEU  89  -2.362  -9.669   1.093
  497    HB2  LEU  89          1HB       LEU  89  -1.039 -11.398   3.177
  498    HB3  LEU  89          2HB       LEU  89  -1.107  -9.653   3.314
  499    HG   LEU  89           HG       LEU  89  -3.539 -11.427   3.113
  500   HD11  LEU  89          1HD1      LEU  89  -2.327 -11.871   5.180
  501   HD12  LEU  89          2HD1      LEU  89  -3.824 -10.997   5.503
  502   HD13  LEU  89          3HD1      LEU  89  -2.281 -10.144   5.534
  503   HD21  LEU  89          1HD2      LEU  89  -3.204  -8.507   3.788
  504   HD22  LEU  89          2HD2      LEU  89  -4.719  -9.407   3.864
  505   HD23  LEU  89          3HD2      LEU  89  -3.914  -9.165   2.315
  506    HA   PRO  90           HA       PRO  90   1.309  -8.780  -1.124
  507    HB2  PRO  90          1HB       PRO  90   1.555  -6.128  -0.426
  508    HB3  PRO  90          2HB       PRO  90   0.468  -6.739  -1.678
  509    HG2  PRO  90          1HG       PRO  90  -0.128  -6.037   1.169
  510    HG3  PRO  90          2HG       PRO  90  -1.076  -5.696  -0.291
  511    HD2  PRO  90          1HD       PRO  90  -1.734  -7.697   1.362
  512    HD3  PRO  90          2HD       PRO  90  -1.916  -7.857  -0.399
  513    H    GLN  91           H        GLN  91   3.261  -9.370  -0.596
  514    HA   GLN  91           HA       GLN  91   4.485  -8.340   1.871
  515    HB2  GLN  91          1HB       GLN  91   4.568 -11.131   0.740
  516    HB3  GLN  91          2HB       GLN  91   5.790 -10.547   1.861
  517    HG2  GLN  91          1HG       GLN  91   4.064 -10.132   3.529
  518    HG3  GLN  91          2HG       GLN  91   2.835 -10.707   2.404
  519   HE21  GLN  91          1HE2      GLN  91   3.178 -13.744   4.072
  520   HE22  GLN  91          2HE2      GLN  91   2.226 -12.319   3.837
  521    H    ASP  92           H        ASP  92   6.545  -7.638   1.708
  522    HA   ASP  92           HA       ASP  92   7.597  -7.083  -0.874
  523    HB2  ASP  92          1HB       ASP  92   9.582  -6.199   0.341
  524    HB3  ASP  92          2HB       ASP  92   8.064  -5.521   0.906
  525    HA   PRO  93           HA       PRO  93   9.965 -10.551  -2.134
  526    HB2  PRO  93          1HB       PRO  93  12.402  -8.848  -1.797
  527    HB3  PRO  93          2HB       PRO  93  11.937  -9.888  -3.149
  528    HG2  PRO  93          1HG       PRO  93  11.618  -7.255  -3.300
  529    HG3  PRO  93          2HG       PRO  93  10.405  -8.359  -3.972
  530    HD2  PRO  93          1HD       PRO  93  10.288  -6.687  -1.523
  531    HD3  PRO  93          2HD       PRO  93   8.976  -7.229  -2.585
  532    H    TRP  94           H        TRP  94  11.162  -8.791   0.678
  533    HA   TRP  94           HA       TRP  94  12.895 -10.919   1.537
  534    HB2  TRP  94          1HB       TRP  94  11.996  -8.462   3.052
  535    HB3  TRP  94          2HB       TRP  94  13.376  -9.489   3.437
  536    HD1  TRP  94           HD1      TRP  94  15.376  -9.513   1.468
  537    HE1  TRP  94           HE1      TRP  94  16.225  -7.555   0.026
  538    HE3  TRP  94           HE3      TRP  94  11.404  -6.337   1.988
  539    HZ2  TRP  94           HZ2      TRP  94  15.331  -5.006  -0.777
  540    HZ3  TRP  94           HZ3      TRP  94  11.480  -4.157   0.850
  541    HH2  TRP  94           HH2      TRP  94  13.405  -3.507  -0.504
  542    H    GLY  95           H        GLY  95   9.584 -10.077   1.996
  543    HA2  GLY  95          1HA       GLY  95   8.171 -11.979   2.551
  544    HA3  GLY  95          2HA       GLY  95   9.366 -12.448   3.744
  545    H    SER  96           H        SER  96   8.598  -9.084   3.520
  546    HA   SER  96           HA       SER  96   7.130  -9.344   6.053
  547    HB2  SER  96          1HB       SER  96   8.237  -6.796   4.878
  548    HB3  SER  96          2HB       SER  96   7.772  -7.118   6.549
  549    HG   SER  96           HG       SER  96  10.144  -7.503   5.336
  550    H    ASP  97           H        ASP  97   5.048  -8.799   6.203
  551    HA   ASP  97           HA       ASP  97   3.490  -8.183   3.895
  552    HB2  ASP  97          1HB       ASP  97   2.713  -7.943   6.816
  553    HB3  ASP  97          2HB       ASP  97   1.609  -8.014   5.449
  554    H    TYR  98           H        TYR  98   2.988  -6.216   3.069
  555    HA   TYR  98           HA       TYR  98   4.345  -3.904   3.919
  556    HB2  TYR  98          1HB       TYR  98   1.928  -4.180   2.139
  557    HB3  TYR  98          2HB       TYR  98   2.752  -2.660   2.421
  558    HD1  TYR  98           HD1      TYR  98   4.728  -2.095   1.265
  559    HD2  TYR  98           HD2      TYR  98   3.176  -6.040   0.983
  560    HE1  TYR  98           HE1      TYR  98   6.307  -2.579  -0.556
  561    HE2  TYR  98           HE2      TYR  98   4.752  -6.536  -0.835
  562    HH   TYR  98           HH       TYR  98   6.061  -5.357  -2.516
  563    H    GLN  99           H        GLN  99   3.168  -1.809   4.383
  564    HA   GLN  99           HA       GLN  99   1.074  -2.286   6.380
  565    HB2  GLN  99          1HB       GLN  99   3.545  -0.590   6.759
  566    HB3  GLN  99          2HB       GLN  99   2.185  -0.646   7.874
  567    HG2  GLN  99          1HG       GLN  99   3.942  -2.975   7.140
  568    HG3  GLN  99          2HG       GLN  99   4.051  -2.030   8.624
  569   HE21  GLN  99          1HE2      GLN  99   1.983  -5.204   8.935
  570   HE22  GLN  99          2HE2      GLN  99   3.474  -4.893   8.119
  571    H    LEU 100           H        LEU 100  -0.504  -0.881   6.438
  572    HA   LEU 100           HA       LEU 100  -0.269   1.626   4.913
  573    HB2  LEU 100          1HB       LEU 100  -1.855  -0.001   3.921
  574    HB3  LEU 100          2HB       LEU 100  -2.712  -0.096   5.442
  575    HG   LEU 100           HG       LEU 100  -3.773   1.290   3.586
  576   HD11  LEU 100          1HD1      LEU 100  -4.585   3.010   5.104
  577   HD12  LEU 100          2HD1      LEU 100  -3.285   2.635   6.235
  578   HD13  LEU 100          3HD1      LEU 100  -4.531   1.433   5.891
  579   HD21  LEU 100          1HD2      LEU 100  -2.998   3.500   3.211
  580   HD22  LEU 100          2HD2      LEU 100  -1.647   2.405   2.941
  581   HD23  LEU 100          3HD2      LEU 100  -1.741   3.334   4.434
  582    H    LEU 101           H        LEU 101  -0.361   3.407   6.220
  583    HA   LEU 101           HA       LEU 101  -1.545   2.983   8.884
  584    HB2  LEU 101          1HB       LEU 101   1.012   3.116   8.704
  585    HB3  LEU 101          2HB       LEU 101   0.778   4.818   8.369
  586    HG   LEU 101           HG       LEU 101   1.363   4.244  10.748
  587   HD11  LEU 101          1HD1      LEU 101  -0.228   5.805  11.741
  588   HD12  LEU 101          2HD1      LEU 101  -1.250   5.678  10.310
  589   HD13  LEU 101          3HD1      LEU 101   0.360   6.386  10.185
  590   HD21  LEU 101          1HD2      LEU 101  -1.467   3.207  10.837
  591   HD22  LEU 101          2HD2      LEU 101  -0.353   3.353  12.196
  592   HD23  LEU 101          3HD2      LEU 101  -0.017   2.208  10.898
  593    H    SER 102           H        SER 102  -3.362   4.084   8.987
  594    HA   SER 102           HA       SER 102  -3.381   6.866   8.048
  595    HB2  SER 102          1HB       SER 102  -5.221   5.279   7.303
  596    HB3  SER 102          2HB       SER 102  -5.755   5.240   8.981
  597    HG   SER 102           HG       SER 102  -6.554   6.924   7.257
  598    HA   PRO 103           HA       PRO 103  -4.107   8.821   8.482
  599    HB2  PRO 103          1HB       PRO 103  -2.922  11.003   9.551
  600    HB3  PRO 103          2HB       PRO 103  -4.612  10.595   9.864
  601    HG2  PRO 103          1HG       PRO 103  -2.202  10.127  11.573
  602    HG3  PRO 103          2HG       PRO 103  -3.816  10.691  12.043
  603    HD2  PRO 103          1HD       PRO 103  -2.988   8.118  12.359
  604    HD3  PRO 103          2HD       PRO 103  -4.682   8.567  12.088
  605    H    GLY 104           H        GLY 104  -2.678   9.091   6.887
  606    HA2  GLY 104          1HA       GLY 104  -0.254   7.694   6.981
  607    HA3  GLY 104          2HA       GLY 104  -0.774   8.749   5.680
  608    H    GLN 105           H        GLN 105   1.819   8.239   7.131
  609    HA   GLN 105           HA       GLN 105   2.576  10.621   8.438
  610    HB2  GLN 105          1HB       GLN 105   3.797   8.476   8.609
  611    HB3  GLN 105          2HB       GLN 105   4.285   8.635   6.930
  612    HG2  GLN 105          1HG       GLN 105   5.543  10.651   7.483
  613    HG3  GLN 105          2HG       GLN 105   5.041  10.502   9.167
  614   HE21  GLN 105          1HE2      GLN 105   8.435   8.984   8.510
  615   HE22  GLN 105          2HE2      GLN 105   7.725  10.487   8.028
  616    H    HIS 106           H        HIS 106   2.080   9.828   5.137
  617    HA   HIS 106           HA       HIS 106   3.287  12.391   4.342
  618    HB2  HIS 106          1HB       HIS 106   3.296   9.833   2.723
  619    HB3  HIS 106          2HB       HIS 106   3.940  11.385   2.197
  620    HD1  HIS 106           HD1      HIS 106   4.884   8.300   3.845
  621    HD2  HIS 106           HD2      HIS 106   6.216  12.246   3.870
  622    HE1  HIS 106           HE1      HIS 106   7.217   8.229   4.797
  623    HE2  HIS 106           HE2      HIS 106   8.055  10.602   4.650
  624    H    GLY 107           H        GLY 107   0.534  11.798   5.078
  625    HA2  GLY 107          1HA       GLY 107  -0.962  13.297   3.454
  626    HA3  GLY 107          2HA       GLY 107  -0.938  11.778   2.566
  627    H    GLN 108           H        GLN 108  -3.189  11.481   2.829
  628    HA   GLN 108           HA       GLN 108  -4.375  11.376   5.434
  629    HB2  GLN 108          1HB       GLN 108  -5.718  11.854   3.423
  630    HB3  GLN 108          2HB       GLN 108  -5.371  10.242   2.811
  631    HG2  GLN 108          1HG       GLN 108  -7.593  10.346   3.775
  632    HG3  GLN 108          2HG       GLN 108  -6.561   9.257   4.698
  633   HE21  GLN 108          1HE2      GLN 108  -6.700  11.118   7.651
  634   HE22  GLN 108          2HE2      GLN 108  -5.922   9.842   6.776
  635    H    VAL 109           H        VAL 109  -3.121   9.028   3.145
  636    HA   VAL 109           HA       VAL 109  -2.850   7.110   5.350
  637    HB   VAL 109           HB       VAL 109  -3.173   5.276   3.620
  638   HG11  VAL 109          1HG1      VAL 109  -4.813   5.769   5.364
  639   HG12  VAL 109          2HG1      VAL 109  -5.580   5.229   3.872
  640   HG13  VAL 109          3HG1      VAL 109  -5.585   6.942   4.298
  641   HG21  VAL 109          1HG2      VAL 109  -4.441   7.541   2.092
  642   HG22  VAL 109          2HG2      VAL 109  -4.591   5.831   1.689
  643   HG23  VAL 109          3HG2      VAL 109  -3.016   6.620   1.612
  644    H    ASP 110           H        ASP 110  -1.026   5.709   5.158
  645    HA   ASP 110           HA       ASP 110   0.955   6.551   3.151
  646    HB2  ASP 110          1HB       ASP 110   1.334   7.648   5.382
  647    HB3  ASP 110          2HB       ASP 110   1.575   6.046   6.068
  648    H    ILE 111           H        ILE 111   1.701   4.876   2.041
  649    HA   ILE 111           HA       ILE 111   1.535   2.194   3.235
  650    HB   ILE 111           HB       ILE 111   1.834   1.377   0.859
  651   HG12  ILE 111          1HG1      ILE 111   1.219   4.271   0.220
  652   HG13  ILE 111          2HG1      ILE 111   2.728   3.433  -0.123
  653   HG21  ILE 111          1HG2      ILE 111  -0.316   1.341   1.980
  654   HG22  ILE 111          2HG2      ILE 111  -0.507   1.709   0.267
  655   HG23  ILE 111          3HG2      ILE 111  -0.626   2.998   1.462
  656   HD11  ILE 111          1HD1      ILE 111   1.431   3.599  -2.129
  657   HD12  ILE 111          2HD1      ILE 111   0.037   2.865  -1.337
  658   HD13  ILE 111          3HD1      ILE 111   1.492   1.909  -1.623
  659    H    PHE 112           H        PHE 112   3.333   1.087   3.666
  660    HA   PHE 112           HA       PHE 112   5.819   1.697   2.301
  661    HB2  PHE 112          1HB       PHE 112   7.055   2.035   4.442
  662    HB3  PHE 112          2HB       PHE 112   5.925   3.328   4.064
  663    HD1  PHE 112           HD1      PHE 112   6.827   0.730   6.406
  664    HD2  PHE 112           HD2      PHE 112   3.787   3.497   5.310
  665    HE1  PHE 112           HE1      PHE 112   5.805   0.483   8.629
  666    HE2  PHE 112           HE2      PHE 112   2.760   3.255   7.529
  667    HZ   PHE 112           HZ       PHE 112   3.770   1.747   9.194
  668    H    SER 113           H        SER 113   7.531   0.183   2.803
  669    HA   SER 113           HA       SER 113   6.540  -2.389   3.842
  670    HB2  SER 113          1HB       SER 113   8.394  -3.393   2.472
  671    HB3  SER 113          2HB       SER 113   7.163  -2.577   1.509
  672    HG   SER 113           HG       SER 113   8.536  -0.844   1.245
  673    H    LEU 114           H        LEU 114   8.018  -3.628   5.126
  674    HA   LEU 114           HA       LEU 114   9.339  -1.903   7.020
  675    HB2  LEU 114          1HB       LEU 114   9.057  -4.908   6.993
  676    HB3  LEU 114          2HB       LEU 114   9.685  -3.965   8.323
  677    HG   LEU 114           HG       LEU 114   7.507  -4.468   8.973
  678   HD11  LEU 114          1HD1      LEU 114   6.272  -2.377   8.932
  679   HD12  LEU 114          2HD1      LEU 114   7.324  -1.775   7.650
  680   HD13  LEU 114          3HD1      LEU 114   7.985  -2.110   9.250
  681   HD21  LEU 114          1HD2      LEU 114   5.561  -4.404   7.602
  682   HD22  LEU 114          2HD2      LEU 114   6.798  -5.324   6.746
  683   HD23  LEU 114          3HD2      LEU 114   6.451  -3.660   6.277
  684    H    GLY 115           H        GLY 115  10.208  -3.894   4.392
  685    HA2  GLY 115          1HA       GLY 115  12.261  -4.104   3.359
  686    HA3  GLY 115          2HA       GLY 115  12.990  -3.205   4.685
  687    HA   PRO 116           HA       PRO 116  14.138  -7.719   4.990
  688    HB2  PRO 116          1HB       PRO 116  16.850  -6.665   5.303
  689    HB3  PRO 116          2HB       PRO 116  16.242  -7.859   4.157
  690    HG2  PRO 116          1HG       PRO 116  16.994  -5.371   3.410
  691    HG3  PRO 116          2HG       PRO 116  15.713  -6.276   2.584
  692    HD2  PRO 116          1HD       PRO 116  15.486  -4.057   4.574
  693    HD3  PRO 116          2HD       PRO 116  14.505  -4.379   3.129
  694    H    ASP 117           H        ASP 117  14.788  -4.828   6.822
  695    HA   ASP 117           HA       ASP 117  15.853  -6.325   9.080
  696    HB2  ASP 117          1HB       ASP 117  16.596  -4.307   9.933
  697    HB3  ASP 117          2HB       ASP 117  16.653  -4.004   8.205
  698    H    GLY 118           H        GLY 118  12.850  -5.232   7.981
  699    HA2  GLY 118          1HA       GLY 118  10.771  -5.689   8.843
  700    HA3  GLY 118          2HA       GLY 118  11.559  -6.455  10.210
  701    H    VAL 119           H        VAL 119  12.615  -3.235   9.735
  702    HA   VAL 119           HA       VAL 119  11.016  -2.476  12.070
  703    HB   VAL 119           HB       VAL 119  13.464  -1.152  10.900
  704   HG11  VAL 119          1HG1      VAL 119  11.982   0.508  11.918
  705   HG12  VAL 119          2HG1      VAL 119  13.435   0.275  12.890
  706   HG13  VAL 119          3HG1      VAL 119  11.910  -0.455  13.394
  707   HG21  VAL 119          1HG2      VAL 119  14.549  -1.930  12.956
  708   HG22  VAL 119          2HG2      VAL 119  13.916  -3.277  12.009
  709   HG23  VAL 119          3HG2      VAL 119  13.051  -2.724  13.442
  710    HA   PRO 120           HA       PRO 120   8.415  -0.033   9.371
  711    HB2  PRO 120          1HB       PRO 120   6.583   0.586  11.250
  712    HB3  PRO 120          2HB       PRO 120   6.673  -1.017  10.513
  713    HG2  PRO 120          1HG       PRO 120   7.694  -0.090  13.162
  714    HG3  PRO 120          2HG       PRO 120   6.869  -1.603  12.747
  715    HD2  PRO 120          1HD       PRO 120   9.576  -1.384  13.059
  716    HD3  PRO 120          2HD       PRO 120   8.800  -2.596  12.021
  717    H    GLU 121           H        GLU 121   8.007   2.108   9.025
  718    HA   GLU 121           HA       GLU 121   8.162   4.367   9.156
  719    HB2  GLU 121          1HB       GLU 121   8.196   3.817  12.129
  720    HB3  GLU 121          2HB       GLU 121   8.066   5.423  11.425
  721    HG2  GLU 121          1HG       GLU 121   5.964   4.841  10.390
  722    HG3  GLU 121          2HG       GLU 121   6.108   3.180  10.964
  723    H    SER 122           H        SER 122  10.487   2.663   8.969
  724    HA   SER 122           HA       SER 122  12.574   4.163  10.344
  725    HB2  SER 122          1HB       SER 122  13.870   2.132   9.192
  726    HB3  SER 122          2HB       SER 122  13.001   1.945  10.717
  727    HG   SER 122           HG       SER 122  12.567   0.643   8.455
  728    H    ASN 123           H        ASN 123  14.701   4.270   8.974
  729    HA   ASN 123           HA       ASN 123  14.265   5.817   6.630
  730    HB2  ASN 123          1HB       ASN 123  16.271   6.112   8.017
  731    HB3  ASN 123          2HB       ASN 123  16.785   4.472   7.643
  732   HD21  ASN 123          1HD2      ASN 123  18.812   5.931   5.228
  733   HD22  ASN 123          2HD2      ASN 123  18.711   5.146   6.766
  734    H    ASP 124           H        ASP 124  15.273   2.499   7.222
  735    HA   ASP 124           HA       ASP 124  15.078   1.832   4.406
  736    HB2  ASP 124          1HB       ASP 124  16.892   0.786   5.663
  737    HB3  ASP 124          2HB       ASP 124  15.747   0.115   6.813
  738    H    ASP 125           H        ASP 125  12.890   2.739   4.773
  739    HA   ASP 125           HA       ASP 125  11.026   0.473   4.923
  740    HB2  ASP 125          1HB       ASP 125  10.875   3.063   6.369
  741    HB3  ASP 125          2HB       ASP 125   9.389   2.517   5.605
  742    H    ILE 126           H        ILE 126  11.017   0.290   2.696
  743    HA   ILE 126           HA       ILE 126  10.922   2.547   0.959
  744    HB   ILE 126           HB       ILE 126  10.340  -0.354   0.343
  745   HG12  ILE 126          1HG1      ILE 126  12.890   1.244   0.029
  746   HG13  ILE 126          2HG1      ILE 126  12.601   0.016   1.258
  747   HG21  ILE 126          1HG2      ILE 126  11.050   1.905  -1.527
  748   HG22  ILE 126          2HG2      ILE 126   9.440   1.214  -1.330
  749   HG23  ILE 126          3HG2      ILE 126  10.749   0.225  -1.976
  750   HD11  ILE 126          1HD1      ILE 126  13.944  -0.859  -0.555
  751   HD12  ILE 126          2HD1      ILE 126  12.685  -0.440  -1.715
  752   HD13  ILE 126          3HD1      ILE 126  12.382  -1.673  -0.490
  753    H    GLY 127           H        GLY 127   9.196   3.811   0.863
  754    HA2  GLY 127          1HA       GLY 127   6.570   2.504   0.623
  755    HA3  GLY 127          2HA       GLY 127   6.796   3.870   1.703
  756    H    ASN 128           H        ASN 128   5.094   4.825   0.484
  757    HA   ASN 128           HA       ASN 128   5.184   5.262  -2.288
  758    HB2  ASN 128          1HB       ASN 128   3.354   6.853  -1.900
  759    HB3  ASN 128          2HB       ASN 128   3.107   5.362  -1.001
  760   HD21  ASN 128          1HD2      ASN 128   3.379   6.857   2.180
  761   HD22  ASN 128          2HD2      ASN 128   3.478   5.378   1.275
  762    H    TRP 129           H        TRP 129   6.369   7.183   0.413
  763    HA   TRP 129           HA       TRP 129   6.919   9.488  -1.225
  764    HB2  TRP 129          1HB       TRP 129   6.360   9.510   1.264
  765    HB3  TRP 129          2HB       TRP 129   8.007   8.947   1.534
  766    HD1  TRP 129           HD1      TRP 129   9.958  10.701   1.270
  767    HE1  TRP 129           HE1      TRP 129   9.991  13.254   0.995
  768    HE3  TRP 129           HE3      TRP 129   5.026  11.468   0.174
  769    HZ2  TRP 129           HZ2      TRP 129   8.168  15.328   0.405
  770    HZ3  TRP 129           HZ3      TRP 129   4.251  13.767  -0.231
  771    HH2  TRP 129           HH2      TRP 129   5.792  15.659  -0.117
  772    H    THR 130           H        THR 130   8.592   6.638  -0.200
  773    HA   THR 130           HA       THR 130  11.250   7.406  -0.461
  774    HB   THR 130           HB       THR 130  10.112   4.712  -1.227
  775    HG1  THR 130           HG1      THR 130  10.888   5.714   1.334
  776   HG21  THR 130          1HG2      THR 130  12.466   5.004  -1.812
  777   HG22  THR 130          2HG2      THR 130  12.294   3.871  -0.471
  778   HG23  THR 130          3HG2      THR 130  12.820   5.525  -0.164
  779    H    ILE 131           H        ILE 131   9.069   6.035  -2.923
  780    HA   ILE 131           HA       ILE 131  11.044   6.636  -4.979
  781    HB   ILE 131           HB       ILE 131   9.948   4.461  -5.109
  782   HG12  ILE 131          1HG1      ILE 131   9.077   6.298  -7.352
  783   HG13  ILE 131          2HG1      ILE 131  10.672   5.570  -7.192
  784   HG21  ILE 131          1HG2      ILE 131   7.561   4.277  -5.650
  785   HG22  ILE 131          2HG2      ILE 131   7.393   6.021  -5.444
  786   HG23  ILE 131          3HG2      ILE 131   7.832   5.009  -4.068
  787   HD11  ILE 131          1HD1      ILE 131   9.322   4.379  -8.812
  788   HD12  ILE 131          2HD1      ILE 131   8.085   4.087  -7.589
  789   HD13  ILE 131          3HD1      ILE 131   9.680   3.353  -7.422
  790    H    GLY 132           H        GLY 132   8.048   7.818  -3.709
  791    HA2  GLY 132          1HA       GLY 132   7.081   9.886  -3.974
  792    HA3  GLY 132          2HA       GLY 132   8.387  10.307  -5.071
  793    H    PHE 133           H        PHE 133   6.170   7.575  -5.436
  794    HA   PHE 133           HA       PHE 133   5.563   8.540  -8.097
  795    HB2  PHE 133          1HB       PHE 133   4.726   6.407  -8.590
  796    HB3  PHE 133          2HB       PHE 133   6.061   6.088  -7.495
  797    HD1  PHE 133           HD1      PHE 133   2.630   5.543  -8.178
  798    HD2  PHE 133           HD2      PHE 133   5.462   5.711  -5.009
  799    HE1  PHE 133           HE1      PHE 133   1.113   4.230  -6.758
  800    HE2  PHE 133           HE2      PHE 133   3.949   4.396  -3.586
  801    HZ   PHE 133           HZ       PHE 133   1.774   3.654  -4.459
  802    H    HIS 134           H        HIS 134   3.791   9.567  -8.686
  803    HA   HIS 134           HA       HIS 134   1.231   9.162  -7.566
  804    HB2  HIS 134          1HB       HIS 134   0.851  11.343  -6.517
  805    HB3  HIS 134          2HB       HIS 134   2.143  10.485  -5.688
  806    HD1  HIS 134           HD1      HIS 134   1.355  13.658  -7.292
  807    HD2  HIS 134           HD2      HIS 134   4.794  11.513  -6.375
  808    HE1  HIS 134           HE1      HIS 134   3.243  15.305  -7.463
  809    HE2  HIS 134           HE2      HIS 134   5.305  14.010  -6.814
  810    H    HIS 135           H        HIS 135  -0.292   9.853  -8.975
  811    HA   HIS 135           HA       HIS 135  -1.204  10.643 -10.902
  812    HB2  HIS 135          1HB       HIS 135  -0.477  12.827  -9.720
  813    HB3  HIS 135          2HB       HIS 135   0.850  12.852 -10.871
  814    HD1  HIS 135           HD1      HIS 135   0.370  13.871 -13.114
  815    HD2  HIS 135           HD2      HIS 135  -3.089  13.004 -10.979
  816    HE1  HIS 135           HE1      HIS 135  -1.509  14.884 -14.435
  817    HE2  HIS 135           HE2      HIS 135  -3.562  14.509 -13.028
  818    H    HIS 136           H        HIS 136   1.073   8.798 -10.920
  819    HA   HIS 136           HA       HIS 136   2.393   9.450 -13.462
  820    HB2  HIS 136          1HB       HIS 136   3.791   8.846 -11.453
  821    HB3  HIS 136          2HB       HIS 136   3.066   7.245 -11.495
  822    HD1  HIS 136           HD1      HIS 136   3.964   5.589 -13.212
  823    HD2  HIS 136           HD2      HIS 136   5.616   9.386 -13.559
  824    HE1  HIS 136           HE1      HIS 136   5.911   5.338 -14.784
  825    HE2  HIS 136           HE2      HIS 136   6.819   7.672 -15.074
  826    H    HIS 137           H        HIS 137   0.235   8.986 -14.439
  827    HA   HIS 137           HA       HIS 137  -0.012   6.112 -15.005
  828    HB2  HIS 137          1HB       HIS 137  -2.308   8.022 -14.514
  829    HB3  HIS 137          2HB       HIS 137  -2.478   6.367 -15.083
  830    HD1  HIS 137           HD1      HIS 137  -2.276   4.496 -13.349
  831    HD2  HIS 137           HD2      HIS 137  -1.641   8.291 -11.787
  832    HE1  HIS 137           HE1      HIS 137  -2.315   4.213 -10.853
  833    HE2  HIS 137           HE2      HIS 137  -2.142   6.554  -9.942
  834    H    HIS 138           H        HIS 138   1.428   7.846 -16.576
  835    HA   HIS 138           HA       HIS 138  -0.263   8.809 -18.724
  836    HB2  HIS 138          1HB       HIS 138   2.709   8.834 -18.247
  837    HB3  HIS 138          2HB       HIS 138   2.032   9.271 -19.809
  838    HD1  HIS 138           HD1      HIS 138   3.558  11.428 -18.517
  839    HD2  HIS 138           HD2      HIS 138  -0.461  10.812 -17.667
  840    HE1  HIS 138           HE1      HIS 138   2.712  13.623 -17.639
  841    HE2  HIS 138           HE2      HIS 138   0.331  13.170 -16.957
  842    H    HIS 139           H        HIS 139  -1.051   7.438 -20.165
  843    HA   HIS 139           HA       HIS 139   0.756   5.499 -21.380
  844    HB2  HIS 139          1HB       HIS 139  -1.070   3.742 -21.295
  845    HB3  HIS 139          2HB       HIS 139  -0.262   4.085 -19.772
  846    HD1  HIS 139           HD1      HIS 139  -1.712   4.709 -17.839
  847    HD2  HIS 139           HD2      HIS 139  -3.735   4.921 -21.464
  848    HE1  HIS 139           HE1      HIS 139  -4.121   5.111 -17.246
  849    HE2  HIS 139           HE2      HIS 139  -5.341   5.135 -19.449
  850    H    LYS 140           H        LYS 140  -0.338   7.997 -22.249
  851    HA   LYS 140           HA       LYS 140  -1.833   7.038 -24.596
  852    HB2  LYS 140          1HB       LYS 140  -2.043   9.725 -23.228
  853    HB3  LYS 140          2HB       LYS 140  -2.777   9.343 -24.779
  854    HG2  LYS 140          1HG       LYS 140  -4.136   7.613 -23.699
  855    HG3  LYS 140          2HG       LYS 140  -3.409   8.025 -22.146
  856    HD2  LYS 140          1HD       LYS 140  -4.266  10.340 -22.427
  857    HD3  LYS 140          2HD       LYS 140  -5.098   9.813 -23.890
  858    HE2  LYS 140          1HE       LYS 140  -6.371   8.186 -22.577
  859    HE3  LYS 140          2HE       LYS 140  -5.539   8.716 -21.115
  860    HZ1  LYS 140          1HZ       LYS 140  -7.664   9.775 -21.230
  861    HZ2  LYS 140          2HZ       LYS 140  -7.370  10.335 -22.799
  862    HZ3  LYS 140          3HZ       LYS 140  -6.480  10.950 -21.500