*HEADER    RNA BINDING PROTEIN                     14-FEB-19   6NZL              
*TITLE     SOLUTION STRUCTURE OF POS-1, A CCCH-TYPE TANDEM ZINC FINGER PROTEIN   
*TITLE    2 FROM C. ELEGANS                                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CYTOPLASMIC ZINC-FINGER PROTEIN;                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: POSTERIOR SEGREGATION;                                      
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS;                         
*SOURCE   3 ORGANISM_TAXID: 6239;                                                
*SOURCE   4 GENE: POS-1, CELE_F52E1.1, F52E1.1;                                  
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21A                                    
*KEYWDS    CCCH-TYPE TANDEM ZINC FINGER PROTEIN, RNA BINDING PROTEIN             
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    A.ERTEKIN,F.MASSI                                                     
*REVDAT   1   14-OCT-20 6NZL    0                                                
# Restraints file 1: POS1_dihe.tbl
!
! ACO file produced by PDBStat
! Version:  5.10-exp lunes,  9 de septiembre de 2013, 13:58:25 UTC 
!
   assign (resid  96 and name C   )   (resid  97 and name N   )
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          (resid  97 and name C   )   (resid  98 and name N   )   1.0    142.70    26.30   2 
   assign (resid 101 and name C   )   (resid 102 and name N   )
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   assign (resid 102 and name N   )   (resid 102 and name CA  )
          (resid 102 and name C   )   (resid 103 and name N   )   1.0    144.80    29.10   2 
   assign (resid 102 and name C   )   (resid 103 and name N   )
          (resid 103 and name CA  )   (resid 103 and name C   )   1.0    -76.10    20.00   2 
   assign (resid 103 and name N   )   (resid 103 and name CA  )
          (resid 103 and name C   )   (resid 104 and name N   )   1.0    137.00    20.10   2 
   assign (resid 103 and name C   )   (resid 104 and name N   )
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   assign (resid 105 and name N   )   (resid 105 and name CA  )
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   assign (resid 105 and name C   )   (resid 106 and name N   )
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          (resid 108 and name CA  )   (resid 108 and name C   )   1.0    -64.50    20.00   2 
   assign (resid 108 and name N   )   (resid 108 and name CA  )
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   assign (resid 108 and name C   )   (resid 109 and name N   )
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   assign (resid 109 and name C   )   (resid 110 and name N   )
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          (resid 110 and name C   )   (resid 111 and name N   )   1.0    -15.70    20.00   2 
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          (resid 114 and name C   )   (resid 115 and name N   )   1.0    -33.50    20.00   2 
   assign (resid 114 and name C   )   (resid 115 and name N   )
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   assign (resid 115 and name N   )   (resid 115 and name CA  )
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   assign (resid 116 and name C   )   (resid 117 and name N   )
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   assign (resid 117 and name N   )   (resid 117 and name CA  )
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   assign (resid 117 and name C   )   (resid 118 and name N   )
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   assign (resid 118 and name N   )   (resid 118 and name CA  )
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   assign (resid 123 and name N   )   (resid 123 and name CA  )
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   assign (resid 127 and name N   )   (resid 127 and name CA  )
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   assign (resid 127 and name C   )   (resid 128 and name N   )
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   assign (resid 128 and name N   )   (resid 128 and name CA  )
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   assign (resid 147 and name N   )   (resid 147 and name CA  )
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   assign (resid 149 and name N   )   (resid 149 and name CA  )
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   assign (resid 149 and name C   )   (resid 150 and name N   )
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   assign (resid 150 and name N   )   (resid 150 and name CA  )
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   assign (resid 150 and name C   )   (resid 151 and name N   )
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   assign (resid 152 and name N   )   (resid 152 and name CA  )
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   assign (resid 152 and name C   )   (resid 153 and name N   )
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   assign (resid 153 and name N   )   (resid 153 and name CA  )
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   assign (resid 154 and name C   )   (resid 155 and name N   )
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   assign (resid 155 and name N   )   (resid 155 and name CA  )
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   assign (resid 155 and name C   )   (resid 156 and name N   )
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   assign (resid 156 and name N   )   (resid 156 and name CA  )
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   assign (resid 156 and name C   )   (resid 157 and name N   )
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   assign (resid 160 and name N   )   (resid 160 and name CA  )
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   assign (resid 167 and name C   )   (resid 168 and name N   )
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   assign (resid 168 and name C   )   (resid 169 and name N   )
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   assign (resid 169 and name N   )   (resid 169 and name CA  )
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   assign (resid 113 and name N   )   (resid 113 and name CA  )
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   assign (resid  99 and name N   )   (resid  99 and name CA  )
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   assign (resid 111 and name C   )   (resid 112 and name N   )
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   assign (resid 112 and name N   )   (resid 112 and name CA  )
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   assign (resid 129 and name N   )   (resid 129 and name CA  )
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   assign (resid 129 and name C   )   (resid 130 and name N   )
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   assign (resid 138 and name C   )   (resid 139 and name N   )
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   assign (resid 120 and name N   )   (resid 120 and name CA  )
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   assign (resid 147 and name N   )   (resid 147 and name CA  )
          (resid 147 and name CB  )   (resid 147 and name SG  )   1.0   -175.00    25.00   2 

assign (resid  147 and name SG   ) (resid  156 and name SG   )
       (resid  162 and name SG   ) (resid  166 and name NE2  )   50.0   70.5    2.0 4
assign (resid  162 and name SG   ) (resid  166 and name NE2  )
       (resid  147 and name SG   ) (resid  156 and name SG   )   50.0   70.5    2.0 4
assign (resid  156 and name SG   ) (resid  162 and name SG   )
       (resid  147 and name SG   ) (resid  166 and name NE2  )   50.0   70.5    2.0 4
assign (resid  166 and name NE2  ) (resid  156 and name SG   )
       (resid  147 and name SG   ) (resid  162 and name SG   )   50.0   70.5    2.0 4
assign (resid  147 and name SG   ) (resid  220 and name ZN*  )
       (resid  156 and name SG   ) (resid  162 and name SG   )  50.0  120.0    2.0 4
assign (resid  156 and name SG   ) (resid  220 and name ZN*  )
       (resid  147 and name SG   ) (resid  166 and name NE2  )  50.0  120.0    2.0 4
assign (resid  147 and name SG   ) (resid  166 and name NE2  )
       (resid  220 and name ZN*  ) (resid  162 and name SG   )  50.0  120.0    2.0 4
assign (resid  147 and name SG   ) (resid  156 and name SG   )
       (resid  220 and name ZN*  ) (resid  166 and name NE2  )  50.0  120.0    2.0 4
assign (resid  166 and name CG   ) (resid  166 and name CD2  )
       (resid  166 and name NE2  ) (resid  220 and name ZN*  )  50.0  180.0    5.0 4
       
assign (resid  104 and name SG   ) (resid  113 and name SG   )
       (resid  119 and name SG   ) (resid  123 and name NE2  )   50.0   70.5    2.0 4
assign (resid  119 and name SG   ) (resid  123 and name NE2  )
       (resid  104 and name SG   ) (resid  113 and name SG   )   50.0   70.5    2.0 4
assign (resid  113 and name SG   ) (resid  119 and name SG   )
       (resid  104 and name SG   ) (resid  123 and name NE2  )   50.0   70.5    2.0 4
assign (resid  123 and name NE2  ) (resid  113 and name SG   )
       (resid  104 and name SG   ) (resid  119 and name SG   )   50.0   70.5    2.0 4
assign (resid  104 and name SG   ) (resid  200 and name ZN*  )
       (resid  113 and name SG   ) (resid  119 and name SG   )  50.0  120.0    2.0 4
assign (resid  113 and name SG   ) (resid  200 and name ZN*  )
       (resid  104 and name SG   ) (resid  123 and name NE2  )  50.0  120.0    2.0 4
assign (resid  104 and name SG   ) (resid  123 and name NE2  )
       (resid  200 and name ZN*  ) (resid  119 and name SG   )  50.0  120.0    2.0 4
assign (resid  104 and name SG   ) (resid  113 and name SG   )
       (resid  200 and name ZN*  ) (resid  123 and name NE2  )  50.0  120.0    2.0 4
assign (resid  123 and name CG   ) (resid  123 and name CD2  )
       (resid  123 and name NE2  ) (resid  200 and name ZN*  )  50.0  180.0    5.0 4
       
   assign (resid 123 and name CA  )   (resid 123 and name CB  )
          (resid 123 and name CG  )   (resid 123 and name ND1 )   5.0    180.00    10.00   2 
   assign (resid 166 and name CA  )   (resid 166 and name CB  )
          (resid 166 and name CG  )   (resid 166 and name ND1 )   5.0    180.00    10.00   2
   assign (resid 123 and name N   )   (resid 123 and name CA  )
          (resid 123 and name CB  )   (resid 123 and name CG  )   5.0    -60.00    10.00   2
   assign (resid 166 and name N   )   (resid 166 and name CA  )
          (resid 166 and name CB  )   (resid 166 and name CG  )   5.0    -60.00    10.00   2
# Restraints file 2: D_1000238387_mr_P1.cns.V1
 assign ((resid 104 and name HB1  ))   ( (resid 123 and name HD2  ))     3.67  1.87  0.37
 assign ((resid 147 and name HB1  ))   ( (resid 166 and name HD2  ))     3.63  1.83  0.36
 assign ((resid 116 and name HA2  ))   ( (resid 123 and name HE1  ))     4.50  2.70  0.45
 assign ((resid 159 and name HA1  ))   ( (resid 166 and name HE1  ))     4.39  2.59  0.44
 assign ((resid 162 and name HB2  ))   ( (resid 166 and name HE1  ))     3.96  2.16  0.40
 assign ((resid 119 and name HB1  ))   ( (resid 123 and name HE1  ))     4.06  2.26  0.41
 assign ((resid 164 and name HA   ))   ( (resid 164 and name HD*  ))     3.78  1.98  0.38
 assign ((resid 145 and name HB   ))   ( (resid 164 and name HD*  ))     3.71  1.91  0.37
 assign ((resid 115 and name HD*  ))   ( (resid 119 and name HA   ))     5.09  3.29  0.51
 assign ((resid 142 and name HA   ))   ( (resid 142 and name HD*  ))     3.87  2.07  0.39
 assign ((resid 113 and name HB2  ))   ( (resid 123 and name HE1  ))     3.95  2.15  0.40
 assign ((resid 156 and name HB1  ))   ( (resid 166 and name HE1  ))     3.33  1.53  0.33
 assign ((resid 142 and name HE*  ))   ( (resid 143 and name HE2  ))     5.06  3.26  0.51
 assign ((resid 142 and name HE*  ))   ( (resid 143 and name HE1  ))     5.06  3.26  0.51
 assign ((resid 142 and name HD*  ))   ( (resid 163 and name HA   ))     4.17  2.37  0.42
 assign ((resid 121 and name HA   ))   ( (resid 121 and name HD*  ))     3.90  2.10  0.39
 assign ((resid  99 and name HD*  ))   ( (resid 120 and name HB1  ))     4.85  3.05  0.48
 assign ((resid 107 and name HE*  ))   ( (resid 123 and name HB1  ))     3.83  2.03  0.38
 assign ((resid 147 and name HB2  ))   ( (resid 166 and name HD2  ))     3.59  1.79  0.36
 assign ((resid 104 and name HB2  ))   ( (resid 123 and name HD2  ))     3.76  1.96  0.38
 assign ((resid 150 and name HD*  ))   ( (resid 156 and name HA   ))     4.87  3.07  0.49
 assign ((resid  99 and name HD*  ))   ( (resid 120 and name HA   ))     3.93  2.13  0.39
 assign ((resid  99 and name HA   ))   ( (resid  99 and name HE*  ))     4.36  2.56  0.44
 assign ((resid 119 and name HB2  ))   ( (resid 123 and name HE1  ))     3.86  2.06  0.39
 assign ((resid 145 and name HG1* ))   ( (resid 164 and name HD*  ))     3.93  2.13  0.39
 assign ((resid 115 and name HA   ))   ( (resid 115 and name HE*  ))     5.01  3.21  0.50
 assign ((resid 158 and name HA   ))   ( (resid 158 and name HE*  ))     5.39  3.59  0.54
 assign ((resid 157 and name HE2  ))   ( (resid 158 and name HE*  ))     5.50  3.70  0.55
 assign ((resid 157 and name HE1  ))   ( (resid 158 and name HE*  ))     5.50  3.70  0.55
 assign ((resid 162 and name HB1  ))   ( (resid 166 and name HE1  ))     3.96  2.16  0.40
 assign ((resid 142 and name HE*  ))   ( (resid 163 and name HA   ))     3.95  2.15  0.40
 assign ((resid 107 and name HE*  ))   ( (resid 123 and name HA   ))     4.88  3.08  0.49
 assign ((resid 103 and name HD2* ))   ( (resid 107 and name HE*  ))     5.50  3.70  0.55
 assign ((resid 142 and name HD*  ))   ( (resid 143 and name HG2  ))     5.50  3.70  0.55
 assign ((resid 142 and name HD*  ))   ( (resid 143 and name HG1  ))     5.50  3.70  0.55
 assign ((resid 104 and name HA   ))   ( (resid 121 and name HD*  ))     4.65  2.85  0.47
 assign ((resid  99 and name HE*  ))   ( (resid 120 and name HB2  ))     4.78  2.98  0.48
 assign ((resid  99 and name HD*  ))   ( (resid 120 and name HB2  ))     4.61  2.81  0.46
 assign ((resid 157 and name HD2  ))   ( (resid 158 and name HE*  ))     5.50  3.70  0.55
 assign ((resid 157 and name HD1  ))   ( (resid 158 and name HE*  ))     5.50  3.70  0.55
 assign ((resid 150 and name HB1  ))   ( (resid 166 and name HD2  ))     4.12  2.32  0.41
 assign ((resid 150 and name HB2  ))   ( (resid 166 and name HD2  ))     4.27  2.47  0.43
 assign ((resid 142 and name HN   ))   ( (resid 142 and name HD*  ))     4.51  2.71  0.45
 assign ((resid 142 and name HE*  ))   ( (resid 143 and name HG2  ))     5.50  3.70  0.55
 assign ((resid 142 and name HE*  ))   ( (resid 143 and name HG1  ))     5.50  3.70  0.55
 assign ((resid 150 and name HE*  ))   ( (resid 156 and name HB2  ))     4.78  2.98  0.48
 assign ((resid 158 and name HD*  ))   ( (resid 162 and name HA   ))     4.53  2.73  0.45
 assign ((resid 148 and name HA   ))   ( (resid 152 and name HE*  ))     4.59  2.79  0.46
 assign ((resid 152 and name HA   ))   ( (resid 152 and name HE*  ))     4.42  2.62  0.44
 assign ((resid 131 and name HA   ))   ( (resid 132 and name HE*  ))     4.46  2.66  0.45
 assign ((resid 148 and name HB2  ))   ( (resid 152 and name HE*  ))     5.08  3.28  0.51
 assign ((resid 148 and name HB1  ))   ( (resid 152 and name HE*  ))     5.08  3.28  0.51
 assign ((resid 130 and name HG   ))   ( (resid 132 and name HE*  ))     4.99  3.19  0.50
 assign ((resid 130 and name HD1* ))   ( (resid 132 and name HE*  ))     4.19  2.39  0.42
 assign ((resid 101 and name HG2* ))   ( (resid 132 and name HE*  ))     5.11  3.31  0.51
 assign ((resid 129 and name HB2  ))   ( (resid 132 and name HE*  ))     5.50  3.70  0.55
 assign ((resid 130 and name HB2  ))   ( (resid 132 and name HE*  ))     5.50  3.70  0.55
 assign ((resid 131 and name HD1  ))   ( (resid 132 and name HE*  ))     5.50  3.70  0.55
 assign ((resid 152 and name HE*  ))   ( (resid 153 and name HG2* ))     4.10  2.30  0.41
 assign ((resid  97 and name HB1  ))   ( (resid  98 and name HN   ))     4.60  2.80  0.46
 assign ((resid  97 and name HB2  ))   ( (resid  98 and name HN   ))     4.60  2.80  0.46
 assign ((resid  99 and name HA   ))   ( (resid 120 and name HB2  ))     4.29  2.49  0.43
 assign ((resid  99 and name HA   ))   ( (resid 120 and name HB1  ))     5.50  3.70  0.55
 assign ((resid  99 and name HA   ))   ( (resid 101 and name HG2* ))     5.02  3.22  0.50
 assign ((resid 125 and name HG1* ))   ( (resid 126 and name HA   ))     4.77  2.97  0.48
 assign ((resid 129 and name HB2  ))   ( (resid 130 and name HN   ))     5.50  3.70  0.55
 assign ((resid 101 and name HA   ))   ( (resid 129 and name HB2  ))     5.50  3.70  0.55
 assign ((resid 101 and name HG2* ))   ( (resid 129 and name HB1  ))     4.88  3.08  0.49
 assign ((resid 101 and name HG2* ))   ( (resid 131 and name HD1  ))     4.59  2.79  0.46
 assign ((resid  99 and name HB2  ))   ( (resid 101 and name HG2* ))     5.50  3.70  0.55
 assign ((resid  99 and name HB1  ))   ( (resid 101 and name HG2* ))     5.50  3.70  0.55
 assign ((resid 101 and name HA   ))   ( (resid 101 and name HG2* ))     3.18  1.38  0.32
 assign ((resid  98 and name HA   ))   ( (resid 101 and name HG2* ))     3.96  2.16  0.40
 assign ((resid 101 and name HG2* ))   ( (resid 102 and name HN   ))     5.03  3.23  0.50
 assign ((resid 102 and name HB*  ))   ( (resid 128 and name HD1* ))     4.82  3.02  0.48
 assign ((resid 102 and name HB*  ))   ( (resid 128 and name HD2* ))     4.82  3.02  0.48
 assign ((resid 101 and name HG2* ))   ( (resid 102 and name HB*  ))     5.24  3.44  0.52
 assign ((resid 102 and name HB*  ))   ( (resid 122 and name HB*  ))     5.50  3.70  0.55
 assign ((resid 102 and name HB*  ))   ( (resid 121 and name HB1  ))     4.94  3.14  0.49
 assign ((resid 101 and name HB   ))   ( (resid 102 and name HB*  ))     4.83  3.03  0.48
 assign ((resid 102 and name HB*  ))   ( (resid 103 and name HA   ))     5.18  3.38  0.52
 assign ((resid 102 and name HB*  ))   ( (resid 121 and name HD*  ))     3.14  1.34  0.31
 assign ((resid 101 and name HN   ))   ( (resid 102 and name HB*  ))     4.89  3.09  0.49
 assign ((resid 103 and name HA   ))   ( (resid 121 and name HB1  ))     4.43  2.63  0.44
 assign ((resid 103 and name HA   ))   ( (resid 103 and name HG   ))     4.24  2.44  0.42
 assign ((resid 103 and name HB2  ))   ( (resid 103 and name HD2* ))     4.11  2.31  0.41
 assign ((resid 146 and name HN   ))   ( (resid 146 and name HB2  ))     3.83  2.03  0.38
 assign ((resid 103 and name HB1  ))   ( (resid 103 and name HD1* ))     3.40  1.60  0.34
 assign ((resid 103 and name HB2  ))   ( (resid 103 and name HD1* ))     4.11  2.31  0.41
 assign ((resid 103 and name HA   ))   ( (resid 103 and name HD1* ))     4.31  2.51  0.43
 assign ((resid 130 and name HD2* ))   ( (resid 131 and name HD2  ))     4.59  2.79  0.46
 assign ((resid 103 and name HD1* ))   ( (resid 107 and name HD*  ))     5.50  3.70  0.55
 assign ((resid 103 and name HD1* ))   ( (resid 107 and name HE*  ))     5.50  3.70  0.55
 assign ((resid 103 and name HB1  ))   ( (resid 103 and name HD2* ))     3.40  1.60  0.34
 assign ((resid 103 and name HA   ))   ( (resid 103 and name HD2* ))     4.31  2.51  0.43
 assign ((resid 103 and name HD2* ))   ( (resid 107 and name HD*  ))     5.50  3.70  0.55
 assign ((resid 103 and name HA   ))   ( (resid 104 and name HA   ))     4.57  2.77  0.46
 assign ((resid 104 and name HA   ))   ( (resid 121 and name HB1  ))     3.41  1.61  0.34
 assign ((resid 103 and name HA   ))   ( (resid 104 and name HB1  ))     5.05  3.25  0.51
 assign ((resid 104 and name HB2  ))   ( (resid 123 and name HA   ))     4.95  3.15  0.49
 assign ((resid 105 and name HA   ))   ( (resid 108 and name HE2  ))     5.33  3.53  0.53
 assign ((resid 105 and name HA   ))   ( (resid 108 and name HE1  ))     5.33  3.53  0.53
 assign ((resid 105 and name HA   ))   ( (resid 108 and name HD2  ))     5.50  3.70  0.55
 assign ((resid 105 and name HA   ))   ( (resid 108 and name HD1  ))     5.50  3.70  0.55
 assign ((resid 105 and name HA   ))   ( (resid 109 and name HN   ))     5.16  3.36  0.52
 assign ((resid 170 and name HB1  ))   ( (resid 171 and name HN   ))     5.09  3.29  0.51
 assign ((resid 106 and name HA   ))   ( (resid 109 and name HB1  ))     4.69  2.89  0.47
 assign ((resid 106 and name HA   ))   ( (resid 109 and name HB2  ))     4.69  2.89  0.47
 assign ((resid 106 and name HB*  ))   ( (resid 113 and name HB2  ))     4.03  2.23  0.40
 assign ((resid 106 and name HB*  ))   ( (resid 113 and name HA   ))     3.93  2.13  0.39
 assign ((resid 107 and name HA   ))   ( (resid 107 and name HD*  ))     4.93  3.13  0.49
 assign ((resid 107 and name HB2  ))   ( (resid 123 and name HD2  ))     4.95  3.15  0.49
 assign ((resid 107 and name HB1  ))   ( (resid 123 and name HD2  ))     4.95  3.15  0.49
 assign ((resid 107 and name HB1  ))   ( (resid 108 and name HN   ))     4.32  2.52  0.43
 assign ((resid 108 and name HA   ))   ( (resid 108 and name HD2  ))     5.43  3.63  0.54
 assign ((resid 108 and name HA   ))   ( (resid 108 and name HD1  ))     5.43  3.63  0.54
 assign ((resid 108 and name HA   ))   ( (resid 108 and name HG1  ))     3.79  1.99  0.38
 assign ((resid 107 and name HD*  ))   ( (resid 108 and name HA   ))     4.52  2.72  0.45
 assign ((resid 108 and name HN   ))   ( (resid 108 and name HD2  ))     5.50  3.70  0.55
 assign ((resid 165 and name HG2* ))   ( (resid 167 and name HE2  ))     5.46  3.66  0.55
 assign ((resid 165 and name HG2* ))   ( (resid 167 and name HE1  ))     5.46  3.66  0.55
 assign ((resid 109 and name HA   ))   ( (resid 110 and name HA   ))     4.68  2.88  0.47
 assign ((resid 129 and name HA   ))   ( (resid 129 and name HD1  ))     4.60  2.80  0.46
 assign ((resid 129 and name HA   ))   ( (resid 129 and name HD2  ))     4.60  2.80  0.46
 assign ((resid 109 and name HA   ))   ( (resid 109 and name HG2  ))     4.06  2.26  0.41
 assign ((resid 109 and name HA   ))   ( (resid 109 and name HG1  ))     4.06  2.26  0.41
 assign ((resid 149 and name HA   ))   ( (resid 149 and name HD2  ))     5.02  3.22  0.50
 assign ((resid 149 and name HA   ))   ( (resid 149 and name HD1  ))     5.02  3.22  0.50
 assign ((resid 161 and name HA   ))   ( (resid 161 and name HG2  ))     3.85  2.05  0.38
 assign ((resid 107 and name HD*  ))   ( (resid 112 and name HA   ))     5.00  3.20  0.50
 assign ((resid 106 and name HB*  ))   ( (resid 113 and name HB1  ))     5.29  3.49  0.53
 assign ((resid 113 and name HB1  ))   ( (resid 123 and name HE1  ))     4.47  2.67  0.45
 assign ((resid 114 and name HA   ))   ( (resid 116 and name HN   ))     5.07  3.27  0.51
 assign ((resid 149 and name HB2  ))   ( (resid 156 and name HA   ))     4.82  3.02  0.48
 assign ((resid 149 and name HB1  ))   ( (resid 156 and name HA   ))     5.31  3.51  0.53
 assign ((resid 115 and name HA   ))   ( (resid 115 and name HD*  ))     3.42  1.62  0.34
 assign ((resid 158 and name HA   ))   ( (resid 158 and name HD*  ))     3.72  1.92  0.37
 assign ((resid 115 and name HB1  ))   ( (resid 119 and name HB1  ))     4.77  2.97  0.48
 assign ((resid 115 and name HB2  ))   ( (resid 119 and name HB1  ))     4.77  2.97  0.48
 assign ((resid 158 and name HB1  ))   ( (resid 159 and name HN   ))     5.50  3.70  0.55
 assign ((resid 116 and name HA1  ))   ( (resid 123 and name HE1  ))     5.09  3.29  0.51
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 assign ((resid 113 and name HB1  ))   ( (resid 116 and name HA1  ))     5.35  3.55  0.54
 assign ((resid 115 and name HB1  ))   ( (resid 119 and name HA   ))     3.70  1.90  0.37
 assign ((resid 115 and name HB2  ))   ( (resid 119 and name HA   ))     3.70  1.90  0.37
 assign ((resid 119 and name HA   ))   ( (resid 120 and name HB1  ))     5.31  3.51  0.53
 assign ((resid  99 and name HE*  ))   ( (resid 120 and name HA   ))     3.98  2.18  0.40
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 assign ((resid 120 and name HA   ))   ( (resid 120 and name HD1  ))     5.50  3.70  0.55
 assign ((resid 128 and name HN   ))   ( (resid 128 and name HG   ))     4.23  2.43  0.42
 assign ((resid 104 and name HB2  ))   ( (resid 121 and name HB1  ))     3.78  1.98  0.38
 assign ((resid 104 and name HB2  ))   ( (resid 121 and name HB2  ))     3.85  2.05  0.38
 assign ((resid 104 and name HA   ))   ( (resid 121 and name HB2  ))     4.10  2.30  0.41
 assign ((resid 104 and name HN   ))   ( (resid 121 and name HB2  ))     5.00  3.20  0.50
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 assign ((resid 122 and name HA   ))   ( (resid 123 and name HA   ))     4.61  2.81  0.46
 assign ((resid 122 and name HA   ))   ( (resid 127 and name HB1  ))     4.68  2.88  0.47
 assign ((resid 100 and name HA   ))   ( (resid 122 and name HB*  ))     4.47  2.67  0.45
 assign ((resid 122 and name HB*  ))   ( (resid 128 and name HA   ))     3.40  1.60  0.34
 assign ((resid 103 and name HA   ))   ( (resid 122 and name HB*  ))     3.27  1.47  0.33
 assign ((resid 104 and name HN   ))   ( (resid 122 and name HB*  ))     4.45  2.65  0.44
 assign ((resid 104 and name HB1  ))   ( (resid 123 and name HA   ))     4.67  2.87  0.47
 assign ((resid 123 and name HA   ))   ( (resid 123 and name HD2  ))     3.61  1.81  0.36
 assign ((resid 107 and name HD*  ))   ( (resid 123 and name HA   ))     4.26  2.46  0.43
 assign ((resid 104 and name HN   ))   ( (resid 123 and name HA   ))     5.10  3.30  0.51
 assign ((resid 125 and name HA   ))   ( (resid 128 and name HG   ))     3.87  2.07  0.39
 assign ((resid 125 and name HA   ))   ( (resid 125 and name HG2* ))     3.35  1.55  0.34
 assign ((resid 125 and name HA   ))   ( (resid 125 and name HG1* ))     3.35  1.55  0.34
 assign ((resid 125 and name HG2* ))   ( (resid 126 and name HA   ))     4.77  2.97  0.48
 assign ((resid 125 and name HN   ))   ( (resid 125 and name HG2* ))     3.90  2.10  0.39
 assign ((resid  99 and name HA   ))   ( (resid  99 and name HD*  ))     3.61  1.81  0.36
 assign ((resid 127 and name HA   ))   ( (resid 127 and name HG2  ))     3.82  2.02  0.38
 assign ((resid 127 and name HA   ))   ( (resid 127 and name HG1  ))     3.82  2.02  0.38
 assign ((resid 122 and name HA   ))   ( (resid 127 and name HB2  ))     4.68  2.88  0.47
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 assign ((resid 128 and name HA   ))   ( (resid 128 and name HD1* ))     4.05  2.25  0.41
 assign ((resid 103 and name HA   ))   ( (resid 128 and name HD1* ))     5.30  3.50  0.53
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 assign ((resid 122 and name HN   ))   ( (resid 128 and name HD1* ))     5.50  3.70  0.55
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 assign ((resid 128 and name HB1  ))   ( (resid 128 and name HD2* ))     3.56  1.76  0.36
 assign ((resid 103 and name HG   ))   ( (resid 128 and name HD2* ))     4.26  2.46  0.43
 assign ((resid 128 and name HA   ))   ( (resid 128 and name HD2* ))     4.05  2.25  0.41
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 assign ((resid 103 and name HA   ))   ( (resid 128 and name HD2* ))     5.30  3.50  0.53
 assign ((resid 128 and name HD2* ))   ( (resid 129 and name HN   ))     4.86  3.06  0.49
 assign ((resid 130 and name HA   ))   ( (resid 131 and name HD1  ))     2.95  1.15  0.30
 assign ((resid 130 and name HB2  ))   ( (resid 130 and name HD1* ))     3.38  1.58  0.34
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 assign ((resid 130 and name HB1  ))   ( (resid 131 and name HD2  ))     4.17  2.37  0.42
 assign ((resid 130 and name HB1  ))   ( (resid 131 and name HD1  ))     4.79  2.99  0.48
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 assign ((resid 142 and name HN   ))   ( (resid 142 and name HB*  ))     3.68  1.88  0.37
 assign ((resid 142 and name HD*  ))   ( (resid 143 and name HG*  ))     4.65  2.85  0.47
 assign ((resid 142 and name HD*  ))   ( (resid 163 and name HB*  ))     4.71  2.91  0.47
 assign ((resid 142 and name HE*  ))   ( (resid 143 and name HG*  ))     4.70  2.90  0.47
 assign ((resid 142 and name HE*  ))   ( (resid 143 and name HE*  ))     4.32  2.52  0.43
 assign ((resid 142 and name HE*  ))   ( (resid 163 and name HB*  ))     4.27  2.47  0.43
 assign ((resid 143 and name HN   ))   ( (resid 143 and name HB*  ))     3.55  1.75  0.35
 assign ((resid 143 and name HN   ))   ( (resid 143 and name HG*  ))     4.66  2.86  0.47
 assign ((resid 143 and name HN   ))   ( (resid 143 and name HD*  ))     5.21  3.41  0.52
 assign ((resid 143 and name HA   ))   ( (resid 143 and name HD*  ))     4.39  2.59  0.44
 assign ((resid 143 and name HB*  ))   ( (resid 143 and name HD*  ))     2.86  1.06  0.29
 assign ((resid 143 and name HB*  ))   ( (resid 143 and name HE*  ))     4.36  2.56  0.44
 assign ((resid 143 and name HB*  ))   ( (resid 145 and name HN   ))     5.34  3.54  0.53
 assign ((resid 143 and name HB*  ))   ( (resid 165 and name HG1* ))     3.84  2.04  0.38
 assign ((resid 143 and name HD*  ))   ( (resid 165 and name HA   ))     4.14  2.34  0.41
 assign ((resid 144 and name HA   ))   ( (resid 165 and name HG1* ))     5.21  3.41  0.52
 assign ((resid 145 and name HN   ))   ( (resid 165 and name HG1* ))     4.43  2.63  0.44
 assign ((resid 145 and name HA   ))   ( (resid 165 and name HG1* ))     5.33  3.53  0.53
 assign ((resid 145 and name HG1* ))   ( (resid 146 and name HB*  ))     4.88  3.08  0.49
 assign ((resid 146 and name HN   ))   ( (resid 146 and name HB*  ))     3.35  1.55  0.34
 assign ((resid 146 and name HA   ))   ( (resid 164 and name HB*  ))     4.56  2.76  0.46
 assign ((resid 146 and name HA   ))   ( (resid 165 and name HG1* ))     4.75  2.95  0.47
 assign ((resid 146 and name HB*  ))   ( (resid 146 and name HD1* ))     2.98  1.18  0.30
 assign ((resid 146 and name HB*  ))   ( (resid 146 and name HD2* ))     3.27  1.47  0.33
 assign ((resid 146 and name HB*  ))   ( (resid 147 and name HN   ))     3.63  1.83  0.36
 assign ((resid 146 and name HD1* ))   ( (resid 167 and name HG*  ))     4.46  2.66  0.45
 assign ((resid 146 and name HD2* ))   ( (resid 167 and name HG*  ))     3.86  2.06  0.39
 assign ((resid 146 and name HD2* ))   ( (resid 167 and name HE*  ))     4.70  2.90  0.47
 assign ((resid 147 and name HN   ))   ( (resid 164 and name HB*  ))     4.00  2.20  0.40
 assign ((resid 147 and name HA   ))   ( (resid 148 and name HB*  ))     5.00  3.20  0.50
 assign ((resid 147 and name HA   ))   ( (resid 164 and name HB*  ))     3.42  1.62  0.34
 assign ((resid 147 and name HB2  ))   ( (resid 164 and name HB*  ))     3.77  1.97  0.38
 assign ((resid 148 and name HN   ))   ( (resid 148 and name HB*  ))     3.60  1.80  0.36
 assign ((resid 148 and name HA   ))   ( (resid 151 and name HB*  ))     3.80  2.00  0.38
 assign ((resid 148 and name HB*  ))   ( (resid 149 and name HN   ))     3.16  1.36  0.32
 assign ((resid 148 and name HB*  ))   ( (resid 149 and name HG*  ))     5.18  3.38  0.52
 assign ((resid 148 and name HB*  ))   ( (resid 150 and name HN   ))     4.89  3.09  0.49
 assign ((resid 148 and name HB*  ))   ( (resid 152 and name HE*  ))     4.40  2.60  0.44
 assign ((resid 149 and name HN   ))   ( (resid 149 and name HG*  ))     3.19  1.39  0.32
 assign ((resid 149 and name HA   ))   ( (resid 149 and name HD*  ))     4.16  2.36  0.42
 assign ((resid 149 and name HA   ))   ( (resid 152 and name HB*  ))     4.05  2.25  0.41
 assign ((resid 149 and name HG*  ))   ( (resid 149 and name HE*  ))     3.32  1.52  0.33
 assign ((resid 149 and name HD*  ))   ( (resid 153 and name HG2* ))     3.92  2.12  0.39
 assign ((resid 150 and name HB1  ))   ( (resid 166 and name HB*  ))     5.15  3.35  0.52
 assign ((resid 151 and name HN   ))   ( (resid 151 and name HB*  ))     3.14  1.34  0.31
 assign ((resid 151 and name HB*  ))   ( (resid 152 and name HN   ))     3.82  2.02  0.38
 assign ((resid 151 and name HB*  ))   ( (resid 169 and name HG2* ))     4.11  2.31  0.41
 assign ((resid 152 and name HN   ))   ( (resid 152 and name HB*  ))     3.21  1.41  0.32
 assign ((resid 152 and name HA   ))   ( (resid 152 and name HG*  ))     3.50  1.70  0.35
 assign ((resid 153 and name HN   ))   ( (resid 154 and name HA*  ))     4.56  2.76  0.46
 assign ((resid 157 and name HB*  ))   ( (resid 157 and name HD*  ))     3.26  1.46  0.33
 assign ((resid 157 and name HB*  ))   ( (resid 157 and name HE*  ))     4.63  2.83  0.46
 assign ((resid 157 and name HG*  ))   ( (resid 157 and name HE*  ))     3.34  1.54  0.33
 assign ((resid 157 and name HG*  ))   ( (resid 158 and name HE*  ))     4.65  2.85  0.47
 assign ((resid 158 and name HN   ))   ( (resid 159 and name HA*  ))     5.17  3.37  0.52
 assign ((resid 158 and name HB2  ))   ( (resid 162 and name HB*  ))     4.76  2.96  0.48
 assign ((resid 159 and name HN   ))   ( (resid 162 and name HB*  ))     3.51  1.71  0.35
 assign ((resid 159 and name HA*  ))   ( (resid 160 and name HG2* ))     4.50  2.70  0.45
 assign ((resid 159 and name HA*  ))   ( (resid 161 and name HN   ))     4.48  2.68  0.45
 assign ((resid 159 and name HA*  ))   ( (resid 166 and name HE1  ))     3.77  1.97  0.38
 assign ((resid 161 and name HN   ))   ( (resid 161 and name HG*  ))     3.05  1.25  0.31
 assign ((resid 161 and name HA   ))   ( (resid 161 and name HG*  ))     3.19  1.39  0.32
 assign ((resid 161 and name HA   ))   ( (resid 161 and name HD*  ))     4.69  2.89  0.47
 assign ((resid 161 and name HB2  ))   ( (resid 161 and name HD*  ))     3.69  1.89  0.37
 assign ((resid 161 and name HB1  ))   ( (resid 161 and name HD*  ))     3.72  1.92  0.37
 assign ((resid 162 and name HN   ))   ( (resid 162 and name HB*  ))     2.76  0.96  0.28
 assign ((resid 162 and name HB*  ))   ( (resid 163 and name HN   ))     4.40  2.60  0.44
 assign ((resid 162 and name HB*  ))   ( (resid 164 and name HN   ))     4.02  2.22  0.40
 assign ((resid 162 and name HB*  ))   ( (resid 166 and name HE1  ))     3.23  1.43  0.32
 assign ((resid 163 and name HN   ))   ( (resid 163 and name HB*  ))     3.20  1.40  0.32
 assign ((resid 163 and name HN   ))   ( (resid 163 and name HG*  ))     3.46  1.66  0.35
 assign ((resid 163 and name HN   ))   ( (resid 163 and name HE*  ))     4.34  2.54  0.43
 assign ((resid 163 and name HA   ))   ( (resid 163 and name HG*  ))     3.67  1.87  0.37
 assign ((resid 163 and name HB*  ))   ( (resid 164 and name HN   ))     4.23  2.43  0.42
 assign ((resid 163 and name HG*  ))   ( (resid 163 and name HE*  ))     3.19  1.39  0.32
 assign ((resid 163 and name HG*  ))   ( (resid 164 and name HN   ))     4.41  2.61  0.44
 assign ((resid 164 and name HN   ))   ( (resid 164 and name HB*  ))     3.18  1.38  0.32
 assign ((resid 164 and name HB*  ))   ( (resid 165 and name HN   ))     3.56  1.76  0.36
 assign ((resid 165 and name HN   ))   ( (resid 165 and name HG1* ))     3.36  1.56  0.34
 assign ((resid 165 and name HA   ))   ( (resid 165 and name HG1* ))     3.60  1.80  0.36
 assign ((resid 165 and name HG2* ))   ( (resid 167 and name HB*  ))     3.81  2.01  0.38
 assign ((resid 165 and name HG2* ))   ( (resid 167 and name HG*  ))     3.81  2.01  0.38
 assign ((resid 165 and name HG2* ))   ( (resid 167 and name HD*  ))     4.68  2.88  0.47
 assign ((resid 165 and name HG2* ))   ( (resid 167 and name HE*  ))     4.69  2.89  0.47
 assign ((resid 165 and name HG1* ))   ( (resid 166 and name HN   ))     4.83  3.03  0.48
 assign ((resid 167 and name HN   ))   ( (resid 167 and name HG*  ))     4.66  2.86  0.47
 assign ((resid 167 and name HA   ))   ( (resid 167 and name HG*  ))     3.54  1.74  0.35
 assign ((resid 167 and name HA   ))   ( (resid 167 and name HD*  ))     4.77  2.97  0.48
 assign ((resid 167 and name HB*  ))   ( (resid 168 and name HN   ))     3.76  1.96  0.38
 assign ((resid 167 and name HG*  ))   ( (resid 168 and name HN   ))     5.33  3.53  0.53
 assign ((resid 168 and name HN   ))   ( (resid 168 and name HG1* ))     3.26  1.46  0.33
 assign ((resid 168 and name HA   ))   ( (resid 168 and name HG1* ))     3.58  1.78  0.36
 assign ((resid 168 and name HG2* ))   ( (resid 168 and name HG1* ))     3.10  1.30  0.31
 assign ((resid 168 and name HG1* ))   ( (resid 169 and name HN   ))     4.64  2.84  0.46
 assign ((resid 169 and name HG1* ))   ( (resid 170 and name HB*  ))     4.39  2.59  0.44
 assign ((resid 169 and name HG1* ))   ( (resid 171 and name HA*  ))     4.59  2.79  0.46
 assign ((resid 170 and name HN   ))   ( (resid 170 and name HB*  ))     3.23  1.43  0.32
 assign ((resid 170 and name HB*  ))   ( (resid 171 and name HN   ))     4.48  2.68  0.45
 assign ((resid 172 and name HB*  ))   ( (resid 173 and name HN   ))     4.10  2.30  0.41
assign (resid 200 and name "ZN+2" )(resid 104 and name SG ) 2.3 0.16 0.16  
assign (resid 200 and name "ZN+2" )(resid 113 and name SG ) 2.3 0.16 0.16  
assign (resid 200 and name "ZN+2" )(resid 119 and name SG ) 2.3 0.16 0.16   
assign (resid 200 and name "ZN+2" )(resid 123 and name NE2 ) 2.1 0.15 0.15  
assign (resid 220 and name "ZN+2" )(resid 147 and name SG ) 2.3 0.16 0.16 
assign (resid 220 and name "ZN+2" )(resid 156 and name SG ) 2.3 0.16 0.16  
assign (resid 220 and name "ZN+2" )(resid 162 and name SG ) 2.3 0.16 0.16 
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER  96          1H        SER  96   7.756  13.006  14.152
    2    H2   SER  96          2H        SER  96   7.974  11.338  13.988
    3    H3   SER  96          3H        SER  96   7.196  11.959  15.353
    4    HA   SER  96           HA       SER  96   5.381  12.744  14.039
    5    HB2  SER  96          2HB       SER  96   5.273  12.088  11.607
    6    HB3  SER  96          1HB       SER  96   6.571  13.227  11.961
    7    HG   SER  96           HG       SER  96   8.013  11.765  11.461
    8    H    ASP  97           H        ASP  97   3.562  11.406  13.621
    9    HA   ASP  97           HA       ASP  97   3.554   8.786  14.745
   10    HB2  ASP  97          2HB       ASP  97   1.593  10.252  14.902
   11    HB3  ASP  97          1HB       ASP  97   1.454  10.320  13.149
   12    H    ALA  98           H        ALA  98   2.956   6.793  13.635
   13    HA   ALA  98           HA       ALA  98   4.638   6.334  11.368
   14    HB1  ALA  98          1HB       ALA  98   3.977   3.979  11.613
   15    HB2  ALA  98          2HB       ALA  98   2.695   4.441  12.736
   16    HB3  ALA  98          3HB       ALA  98   4.384   4.686  13.181
   17    H    PHE  99           H        PHE  99   1.331   7.242  11.593
   18    HA   PHE  99           HA       PHE  99   0.524   5.962   9.100
   19    HB2  PHE  99          2HB       PHE  99  -1.011   7.582  11.156
   20    HB3  PHE  99          1HB       PHE  99  -1.721   7.111   9.615
   21    HD1  PHE  99           HD1      PHE  99  -0.280   5.758  12.788
   22    HD2  PHE  99           HD2      PHE  99  -2.562   4.903   9.267
   23    HE1  PHE  99           HE1      PHE  99  -0.919   3.576  13.720
   24    HE2  PHE  99           HE2      PHE  99  -3.192   2.726  10.210
   25    HZ   PHE  99           HZ       PHE  99  -2.373   2.060  12.435
   26    H    LYS 100           H        LYS 100   0.857   6.889   7.248
   27    HA   LYS 100           HA       LYS 100   0.407   8.168   5.479
   28    HB2  LYS 100          2HB       LYS 100  -1.000  10.083   7.375
   29    HB3  LYS 100          1HB       LYS 100  -1.199  10.002   5.630
   30    HG2  LYS 100          2HG       LYS 100  -2.101   7.977   7.694
   31    HG3  LYS 100          1HG       LYS 100  -3.112   8.959   6.631
   32    HD2  LYS 100          2HD       LYS 100  -2.363   7.685   4.675
   33    HD3  LYS 100          1HD       LYS 100  -1.211   6.778   5.661
   34    HE2  LYS 100          2HE       LYS 100  -3.155   5.874   6.978
   35    HE3  LYS 100          1HE       LYS 100  -4.238   6.666   5.831
   36    HZ1  LYS 100          1HZ       LYS 100  -2.275   4.522   5.223
   37    HZ2  LYS 100          2HZ       LYS 100  -3.201   5.331   4.065
   38    HZ3  LYS 100          3HZ       LYS 100  -3.960   4.386   5.237
   39    H    THR 101           H        THR 101   2.691   8.847   7.507
   40    HA   THR 101           HA       THR 101   3.394  11.569   6.715
   41    HB   THR 101           HB       THR 101   5.433  11.131   8.174
   42    HG1  THR 101           HG1      THR 101   4.226   8.912   9.330
   43   HG21  THR 101          1HG2      THR 101   3.428  12.241   9.098
   44   HG22  THR 101          2HG2      THR 101   4.189  11.202  10.308
   45   HG23  THR 101          3HG2      THR 101   2.726  10.665   9.480
   46    H    ALA 102           H        ALA 102   3.753   8.505   5.396
   47    HA   ALA 102           HA       ALA 102   5.568   9.505   3.337
   48    HB1  ALA 102          1HB       ALA 102   7.092   8.359   4.912
   49    HB2  ALA 102          2HB       ALA 102   6.983   7.475   3.389
   50    HB3  ALA 102          3HB       ALA 102   6.112   6.893   4.812
   51    H    LEU 103           H        LEU 103   5.393   8.264   1.363
   52    HA   LEU 103           HA       LEU 103   2.761   7.226   0.824
   53    HB2  LEU 103          2HB       LEU 103   5.255   7.466  -0.895
   54    HB3  LEU 103          1HB       LEU 103   3.715   6.881  -1.508
   55    HG   LEU 103           HG       LEU 103   4.159   9.666  -0.353
   56   HD11  LEU 103          1HD1      LEU 103   4.038  10.493  -2.656
   57   HD12  LEU 103          2HD1      LEU 103   3.952   8.838  -3.266
   58   HD13  LEU 103          3HD1      LEU 103   5.408   9.404  -2.443
   59   HD21  LEU 103          1HD2      LEU 103   1.752   8.512  -1.815
   60   HD22  LEU 103          2HD2      LEU 103   1.941  10.188  -1.290
   61   HD23  LEU 103          3HD2      LEU 103   1.838   8.901  -0.093
   62    H    CYS 104           H        CYS 104   2.364   5.161  -0.231
   63    HA   CYS 104           HA       CYS 104   3.600   2.964   1.236
   64    HB2  CYS 104          2HB       CYS 104   1.148   3.201   1.135
   65    HB3  CYS 104          1HB       CYS 104   1.188   3.054  -0.614
   66    H    ASP 105           H        ASP 105   5.319   2.001   0.390
   67    HA   ASP 105           HA       ASP 105   6.302   2.202  -2.229
   68    HB2  ASP 105          2HB       ASP 105   7.689   1.644  -0.254
   69    HB3  ASP 105          1HB       ASP 105   6.877   0.091  -0.100
   70    H    ALA 106           H        ALA 106   4.421  -0.352  -0.661
   71    HA   ALA 106           HA       ALA 106   4.402  -2.264  -2.745
   72    HB1  ALA 106          1HB       ALA 106   2.539  -3.308  -1.506
   73    HB2  ALA 106          2HB       ALA 106   2.366  -1.851  -0.523
   74    HB3  ALA 106          3HB       ALA 106   3.835  -2.820  -0.411
   75    H    TYR 107           H        TYR 107   2.282   0.478  -2.025
   76    HA   TYR 107           HA       TYR 107   0.258  -0.161  -3.964
   77    HB2  TYR 107          2HB       TYR 107  -0.328   1.169  -2.003
   78    HB3  TYR 107          1HB       TYR 107   0.862   2.394  -2.420
   79    HD1  TYR 107           HD1      TYR 107  -2.384   0.881  -3.522
   80    HD2  TYR 107           HD2      TYR 107   0.284   4.207  -3.887
   81    HE1  TYR 107           HE1      TYR 107  -4.081   2.116  -4.794
   82    HE2  TYR 107           HE2      TYR 107  -1.412   5.429  -5.161
   83    HH   TYR 107           HH       TYR 107  -3.392   4.967  -6.523
   84    H    LYS 108           H        LYS 108   3.185   1.832  -3.964
   85    HA   LYS 108           HA       LYS 108   2.621   3.194  -6.435
   86    HB2  LYS 108          2HB       LYS 108   5.187   2.913  -4.824
   87    HB3  LYS 108          1HB       LYS 108   5.023   3.945  -6.243
   88    HG2  LYS 108          2HG       LYS 108   3.374   5.332  -5.116
   89    HG3  LYS 108          1HG       LYS 108   3.353   4.244  -3.727
   90    HD2  LYS 108          2HD       LYS 108   4.674   6.241  -3.216
   91    HD3  LYS 108          1HD       LYS 108   5.714   4.815  -3.239
   92    HE2  LYS 108          2HE       LYS 108   6.809   6.711  -4.343
   93    HE3  LYS 108          1HE       LYS 108   6.494   5.428  -5.510
   94    HZ1  LYS 108          1HZ       LYS 108   4.563   6.657  -6.278
   95    HZ2  LYS 108          2HZ       LYS 108   5.958   7.602  -6.399
   96    HZ3  LYS 108          3HZ       LYS 108   4.854   7.879  -5.149
   97    H    ARG 109           H        ARG 109   4.631   0.410  -5.521
   98    HA   ARG 109           HA       ARG 109   5.702   0.111  -8.234
   99    HB2  ARG 109          2HB       ARG 109   6.314  -1.308  -5.615
  100    HB3  ARG 109          1HB       ARG 109   7.105  -1.700  -7.140
  101    HG2  ARG 109          2HG       ARG 109   8.118   0.492  -7.259
  102    HG3  ARG 109          1HG       ARG 109   7.186   1.054  -5.867
  103    HD2  ARG 109          2HD       ARG 109   9.520   0.535  -5.265
  104    HD3  ARG 109          1HD       ARG 109   8.372  -0.490  -4.402
  105    HE   ARG 109           HE       ARG 109   9.536  -1.602  -6.840
  106   HH11  ARG 109          1HH1      ARG 109  10.603  -2.931  -3.192
  107   HH12  ARG 109          2HH1      ARG 109   9.673  -1.472  -3.322
  108   HH21  ARG 109          1HH2      ARG 109  10.770  -3.497  -6.646
  109   HH22  ARG 109          2HH2      ARG 109  11.226  -4.079  -5.076
  110    H    SER 110           H        SER 110   3.843  -1.864  -5.891
  111    HA   SER 110           HA       SER 110   3.421  -3.957  -7.942
  112    HB2  SER 110          2HB       SER 110   4.406  -4.655  -5.777
  113    HB3  SER 110          1HB       SER 110   2.999  -4.026  -4.922
  114    HG   SER 110           HG       SER 110   2.720  -5.973  -6.951
  115    H    GLN 111           H        GLN 111   1.791  -1.379  -6.430
  116    HA   GLN 111           HA       GLN 111  -0.263  -0.515  -6.460
  117    HB2  GLN 111          2HB       GLN 111  -1.030  -2.805  -8.304
  118    HB3  GLN 111          1HB       GLN 111  -2.108  -1.476  -7.876
  119    HG2  GLN 111          2HG       GLN 111  -0.499   0.132  -8.883
  120    HG3  GLN 111          1HG       GLN 111   0.536  -1.221  -9.345
  121   HE21  GLN 111          1HE2      GLN 111   0.389  -0.754 -11.535
  122   HE22  GLN 111          2HE2      GLN 111  -1.049  -1.005 -12.457
  123    H    ALA 112           H        ALA 112  -0.516  -4.063  -6.084
  124    HA   ALA 112           HA       ALA 112  -2.533  -4.027  -4.087
  125    HB1  ALA 112          1HB       ALA 112  -0.442  -6.154  -4.690
  126    HB2  ALA 112          2HB       ALA 112  -2.036  -6.029  -5.436
  127    HB3  ALA 112          3HB       ALA 112  -1.898  -6.385  -3.714
  128    H    CYS 113           H        CYS 113  -2.393  -3.757  -1.928
  129    HA   CYS 113           HA       CYS 113   0.250  -3.512  -0.598
  130    HB2  CYS 113          2HB       CYS 113  -1.007  -1.342  -0.848
  131    HB3  CYS 113          1HB       CYS 113  -2.333  -2.030   0.080
  132    H    SER 114           H        SER 114   0.543  -4.837   1.134
  133    HA   SER 114           HA       SER 114  -1.042  -7.137   1.405
  134    HB2  SER 114          2HB       SER 114   1.131  -6.109   3.281
  135    HB3  SER 114          1HB       SER 114   0.529  -7.769   3.206
  136    HG   SER 114           HG       SER 114   1.182  -7.569   0.862
  137    H    TYR 115           H        TYR 115  -0.966  -4.182   3.341
  138    HA   TYR 115           HA       TYR 115  -2.849  -5.248   5.333
  139    HB2  TYR 115          2HB       TYR 115  -1.409  -2.570   5.135
  140    HB3  TYR 115          1HB       TYR 115  -2.494  -3.014   6.449
  141    HD1  TYR 115           HD1      TYR 115  -1.839  -4.819   8.062
  142    HD2  TYR 115           HD2      TYR 115   0.881  -3.448   5.060
  143    HE1  TYR 115           HE1      TYR 115   0.024  -5.870   9.268
  144    HE2  TYR 115           HE2      TYR 115   2.743  -4.500   6.269
  145    HH   TYR 115           HH       TYR 115   2.256  -6.704   8.839
  146    H    GLY 116           H        GLY 116  -2.913  -3.418   2.417
  147    HA2  GLY 116          2HA       GLY 116  -4.634  -2.552   1.176
  148    HA3  GLY 116          1HA       GLY 116  -5.758  -3.258   2.327
  149    H    ASP 117           H        ASP 117  -7.073  -1.739   3.166
  150    HA   ASP 117           HA       ASP 117  -6.417   1.067   3.263
  151    HB2  ASP 117          2HB       ASP 117  -8.827  -0.473   4.316
  152    HB3  ASP 117          1HB       ASP 117  -8.682   1.281   4.391
  153    H    GLN 118           H        GLN 118  -5.822  -1.535   5.381
  154    HA   GLN 118           HA       GLN 118  -5.562   0.122   7.794
  155    HB2  GLN 118          2HB       GLN 118  -4.971  -2.838   7.336
  156    HB3  GLN 118          1HB       GLN 118  -4.910  -2.016   8.895
  157    HG2  GLN 118          2HG       GLN 118  -7.338  -1.499   8.684
  158    HG3  GLN 118          1HG       GLN 118  -7.380  -2.409   7.175
  159   HE21  GLN 118          1HE2      GLN 118  -8.866  -2.851   9.634
  160   HE22  GLN 118          2HE2      GLN 118  -8.500  -4.457  10.148
  161    H    CYS 119           H        CYS 119  -3.810   0.064   5.147
  162    HA   CYS 119           HA       CYS 119  -1.127  -0.434   5.940
  163    HB2  CYS 119          2HB       CYS 119  -1.751  -0.439   3.597
  164    HB3  CYS 119          1HB       CYS 119  -2.333   1.215   3.688
  165    H    ARG 120           H        ARG 120   0.174   0.763   7.189
  166    HA   ARG 120           HA       ARG 120  -0.599   3.233   8.389
  167    HB2  ARG 120          2HB       ARG 120   1.655   3.207   9.429
  168    HB3  ARG 120          1HB       ARG 120   0.844   1.653   9.585
  169    HG2  ARG 120          2HG       ARG 120   2.195   0.757   7.717
  170    HG3  ARG 120          1HG       ARG 120   3.014   2.312   7.566
  171    HD2  ARG 120          2HD       ARG 120   3.956   2.044   9.829
  172    HD3  ARG 120          1HD       ARG 120   3.105   0.502  10.011
  173    HE   ARG 120           HE       ARG 120   4.612   0.292   7.695
  174   HH11  ARG 120          1HH1      ARG 120   6.855  -0.070  11.011
  175   HH12  ARG 120          2HH1      ARG 120   5.308   0.706  11.115
  176   HH21  ARG 120          1HH2      ARG 120   7.621  -0.855   8.996
  177   HH22  ARG 120          2HH2      ARG 120   6.656  -0.676   7.565
  178    H    PHE 121           H        PHE 121   0.708   2.611   5.331
  179    HA   PHE 121           HA       PHE 121   1.917   5.296   5.084
  180    HB2  PHE 121          2HB       PHE 121   2.107   2.866   3.262
  181    HB3  PHE 121          1HB       PHE 121   2.849   4.428   2.933
  182    HD1  PHE 121           HD1      PHE 121   4.560   5.327   4.633
  183    HD2  PHE 121           HD2      PHE 121   3.302   1.239   4.534
  184    HE1  PHE 121           HE1      PHE 121   6.566   4.674   5.886
  185    HE2  PHE 121           HE2      PHE 121   5.311   0.601   5.792
  186    HZ   PHE 121           HZ       PHE 121   6.941   2.313   6.473
  187    H    ALA 122           H        ALA 122   1.486   6.450   3.075
  188    HA   ALA 122           HA       ALA 122  -1.369   6.800   2.742
  189    HB1  ALA 122          1HB       ALA 122   0.982   8.384   1.652
  190    HB2  ALA 122          2HB       ALA 122   0.104   8.720   3.146
  191    HB3  ALA 122          3HB       ALA 122  -0.714   8.877   1.590
  192    H    HIS 123           H        HIS 123  -2.550   6.206   1.005
  193    HA   HIS 123           HA       HIS 123  -1.254   5.080  -1.404
  194    HB2  HIS 123          2HB       HIS 123  -4.093   4.828  -0.314
  195    HB3  HIS 123          1HB       HIS 123  -3.604   4.201  -1.883
  196    HD1  HIS 123           HD1      HIS 123  -4.511   1.920  -0.649
  197    HD2  HIS 123           HD2      HIS 123  -0.880   3.455   0.650
  198    HE1  HIS 123           HE1      HIS 123  -3.324   0.029   0.523
  199    H    GLY 124           H        GLY 124  -1.404   7.959  -0.890
  200    HA2  GLY 124          2HA       GLY 124  -1.829   8.982  -3.400
  201    HA3  GLY 124          1HA       GLY 124  -3.382   9.169  -2.584
  202    H    VAL 125           H        VAL 125  -2.104  11.401  -3.431
  203    HA   VAL 125           HA       VAL 125  -0.418  12.641  -1.470
  204    HB   VAL 125           HB       VAL 125  -0.450  13.348  -3.860
  205   HG11  VAL 125          1HG1      VAL 125  -3.193  14.533  -3.296
  206   HG12  VAL 125          2HG1      VAL 125  -2.849  13.159  -4.347
  207   HG13  VAL 125          3HG1      VAL 125  -2.255  14.763  -4.775
  208   HG21  VAL 125          1HG2      VAL 125  -0.326  15.794  -3.502
  209   HG22  VAL 125          2HG2      VAL 125   0.444  14.912  -2.184
  210   HG23  VAL 125          3HG2      VAL 125  -1.158  15.614  -1.953
  211    H    HIS 126           H        HIS 126  -3.905  12.441  -1.931
  212    HA   HIS 126           HA       HIS 126  -4.675  14.407   0.006
  213    HB2  HIS 126          2HB       HIS 126  -6.934  13.440  -0.218
  214    HB3  HIS 126          1HB       HIS 126  -6.200  13.667  -1.800
  215    HD2  HIS 126           HD2      HIS 126  -8.140  11.039  -0.001
  216    HE1  HIS 126           HE1      HIS 126  -5.785   8.952  -2.831
  217    HE2  HIS 126           HE2      HIS 126  -7.656   8.758  -1.134
  218    H    GLU 127           H        GLU 127  -4.032  10.946   0.076
  219    HA   GLU 127           HA       GLU 127  -4.664  10.521   2.848
  220    HB2  GLU 127          2HB       GLU 127  -3.040   8.868   0.862
  221    HB3  GLU 127          1HB       GLU 127  -3.439   8.330   2.492
  222    HG2  GLU 127          2HG       GLU 127  -5.460   8.984   0.328
  223    HG3  GLU 127          1HG       GLU 127  -4.914   7.361   0.750
  224    H    LEU 128           H        LEU 128  -1.927  11.725   1.095
  225    HA   LEU 128           HA       LEU 128   0.068  11.129   3.094
  226    HB2  LEU 128          2HB       LEU 128   0.631  11.169   0.701
  227    HB3  LEU 128          1HB       LEU 128   0.153  12.853   0.589
  228    HG   LEU 128           HG       LEU 128   2.043  13.492   2.061
  229   HD11  LEU 128          1HD1      LEU 128   3.810  11.878   2.642
  230   HD12  LEU 128          2HD1      LEU 128   2.831  10.562   1.987
  231   HD13  LEU 128          3HD1      LEU 128   2.275  11.463   3.400
  232   HD21  LEU 128          1HD2      LEU 128   3.861  13.102   0.457
  233   HD22  LEU 128          2HD2      LEU 128   2.364  13.539  -0.362
  234   HD23  LEU 128          3HD2      LEU 128   2.899  11.856  -0.345
  235    H    ARG 129           H        ARG 129  -0.027  12.187   4.965
  236    HA   ARG 129           HA       ARG 129   0.093  15.144   4.934
  237    HB2  ARG 129          2HB       ARG 129  -1.103  13.336   7.093
  238    HB3  ARG 129          1HB       ARG 129  -0.646  15.007   7.392
  239    HG2  ARG 129          2HG       ARG 129  -2.961  15.107   7.029
  240    HG3  ARG 129          1HG       ARG 129  -2.268  15.639   5.500
  241    HD2  ARG 129          2HD       ARG 129  -4.135  14.168   5.057
  242    HD3  ARG 129          1HD       ARG 129  -2.652  13.340   4.584
  243    HE   ARG 129           HE       ARG 129  -3.072  12.491   7.142
  244   HH11  ARG 129          1HH1      ARG 129  -5.103  12.443   4.260
  245   HH12  ARG 129          2HH1      ARG 129  -5.961  11.019   4.752
  246   HH21  ARG 129          1HH2      ARG 129  -5.449   9.991   6.723
  247   HH22  ARG 129          2HH2      ARG 129  -4.197  10.620   7.747
  248    H    LEU 130           H        LEU 130   2.325  14.806   4.457
  249    HA   LEU 130           HA       LEU 130   4.067  13.344   6.218
  250    HB2  LEU 130          2HB       LEU 130   5.906  14.416   4.800
  251    HB3  LEU 130          1HB       LEU 130   4.762  13.387   3.969
  252    HG   LEU 130           HG       LEU 130   3.574  15.519   3.183
  253   HD11  LEU 130          1HD1      LEU 130   4.475  17.144   4.761
  254   HD12  LEU 130          2HD1      LEU 130   4.856  17.614   3.107
  255   HD13  LEU 130          3HD1      LEU 130   6.103  16.894   4.129
  256   HD21  LEU 130          1HD2      LEU 130   4.969  14.177   1.691
  257   HD22  LEU 130          2HD2      LEU 130   6.411  15.049   2.216
  258   HD23  LEU 130          3HD2      LEU 130   5.142  15.893   1.326
  259    HA   PRO 131           HA       PRO 131   5.287  16.499   9.256
  260    HB2  PRO 131          2HB       PRO 131   8.154  15.898   8.498
  261    HB3  PRO 131          1HB       PRO 131   7.390  15.915  10.105
  262    HG2  PRO 131          2HG       PRO 131   7.961  13.601   8.953
  263    HG3  PRO 131          1HG       PRO 131   6.424  13.808   9.827
  264    HD2  PRO 131          2HD       PRO 131   6.915  13.831   6.852
  265    HD3  PRO 131          1HD       PRO 131   5.590  13.083   7.771
  266    H    MET 132           H        MET 132   4.794  18.484   8.561
  267    HA   MET 132           HA       MET 132   5.541  19.527   6.011
  268    HB2  MET 132          2HB       MET 132   4.150  20.967   8.314
  269    HB3  MET 132          1HB       MET 132   4.173  21.471   6.626
  270    HG2  MET 132          2HG       MET 132   2.830  18.997   7.745
  271    HG3  MET 132          1HG       MET 132   2.031  20.462   7.164
  272    HE1  MET 132          1HE       MET 132   1.080  17.805   4.410
  273    HE2  MET 132          2HE       MET 132   0.460  18.921   5.626
  274    HE3  MET 132          3HE       MET 132   1.295  17.448   6.122
  275    H    ASN 133           H        ASN 133   7.739  19.837   5.900
  276    HA   ASN 133           HA       ASN 133   9.222  21.447   7.781
  277    HB2  ASN 133          2HB       ASN 133  11.114  21.207   6.204
  278    HB3  ASN 133          1HB       ASN 133  10.371  19.648   6.531
  279   HD21  ASN 133          1HD2      ASN 133  12.024  20.561   4.256
  280   HD22  ASN 133          2HD2      ASN 133  11.096  20.225   2.839
  281    HA   PRO 134           HA       PRO 134   8.156  25.566   6.267
  282    HB2  PRO 134          2HB       PRO 134  11.123  26.073   6.642
  283    HB3  PRO 134          1HB       PRO 134   9.734  27.045   7.187
  284    HG2  PRO 134          2HG       PRO 134  11.013  25.532   8.931
  285    HG3  PRO 134          1HG       PRO 134   9.234  25.594   8.957
  286    HD2  PRO 134          2HD       PRO 134  11.029  23.420   7.902
  287    HD3  PRO 134          1HD       PRO 134   9.481  23.287   8.768
  288    H    ARG 135           H        ARG 135   7.905  26.314   4.259
  289    HA   ARG 135           HA       ARG 135   9.538  25.370   2.024
  290    HB2  ARG 135          2HB       ARG 135   7.010  27.069   2.116
  291    HB3  ARG 135          1HB       ARG 135   7.791  26.529   0.632
  292    HG2  ARG 135          2HG       ARG 135   7.312  24.191   1.187
  293    HG3  ARG 135          1HG       ARG 135   6.620  24.676   2.739
  294    HD2  ARG 135          2HD       ARG 135   4.838  25.912   1.576
  295    HD3  ARG 135          1HD       ARG 135   5.542  25.485   0.014
  296    HE   ARG 135           HE       ARG 135   5.087  23.065   1.143
  297   HH11  ARG 135          1HH1      ARG 135   1.550  24.894   0.506
  298   HH12  ARG 135          2HH1      ARG 135   2.988  25.851   0.656
  299   HH21  ARG 135          1HH2      ARG 135   3.190  21.827   0.915
  300   HH22  ARG 135          2HH2      ARG 135   1.665  22.613   0.654
  301    H    GLY 136           H        GLY 136   9.775  27.896   4.151
  302    HA2  GLY 136          2HA       GLY 136  10.386  30.137   2.511
  303    HA3  GLY 136          1HA       GLY 136  10.799  29.934   4.204
  304    H    ARG 137           H        ARG 137  11.792  29.147   0.924
  305    HA   ARG 137           HA       ARG 137  14.627  28.976   1.756
  306    HB2  ARG 137          2HB       ARG 137  13.578  26.678   1.411
  307    HB3  ARG 137          1HB       ARG 137  13.304  27.113  -0.267
  308    HG2  ARG 137          2HG       ARG 137  15.258  25.764  -0.246
  309    HG3  ARG 137          1HG       ARG 137  15.824  27.417  -0.490
  310    HD2  ARG 137          2HD       ARG 137  15.810  25.984   2.194
  311    HD3  ARG 137          1HD       ARG 137  17.208  26.076   1.122
  312    HE   ARG 137           HE       ARG 137  17.004  28.586   1.410
  313   HH11  ARG 137          1HH1      ARG 137  15.999  26.379   3.964
  314   HH12  ARG 137          2HH1      ARG 137  16.286  27.531   5.230
  315   HH21  ARG 137          1HH2      ARG 137  17.369  30.077   3.083
  316   HH22  ARG 137          2HH2      ARG 137  17.059  29.624   4.728
  317    H    ASN 138           H        ASN 138  12.208  29.714  -0.668
  318    HA   ASN 138           HA       ASN 138  13.874  30.529  -2.813
  319    HB2  ASN 138          2HB       ASN 138  11.483  29.960  -3.105
  320    HB3  ASN 138          1HB       ASN 138  11.015  31.339  -2.119
  321   HD21  ASN 138          1HD2      ASN 138   9.812  32.347  -3.690
  322   HD22  ASN 138          2HD2      ASN 138  10.479  33.021  -5.134
  323    H    HIS 139           H        HIS 139  14.404  32.632  -3.524
  324    HA   HIS 139           HA       HIS 139  15.254  34.477  -1.501
  325    HB2  HIS 139          2HB       HIS 139  16.602  34.012  -3.511
  326    HB3  HIS 139          1HB       HIS 139  15.322  34.629  -4.546
  327    HD2  HIS 139           HD2      HIS 139  17.671  36.128  -1.722
  328    HE1  HIS 139           HE1      HIS 139  16.974  39.015  -4.735
  329    HE2  HIS 139           HE2      HIS 139  18.033  38.582  -2.476
  330    HA   PRO 140           HA       PRO 140  11.461  37.033  -2.057
  331    HB2  PRO 140          2HB       PRO 140  11.234  37.854   0.543
  332    HB3  PRO 140          1HB       PRO 140  10.768  36.224   0.021
  333    HG2  PRO 140          2HG       PRO 140  13.045  37.031   1.692
  334    HG3  PRO 140          1HG       PRO 140  12.340  35.420   1.458
  335    HD2  PRO 140          2HD       PRO 140  14.700  36.596   0.149
  336    HD3  PRO 140          1HD       PRO 140  14.147  34.906   0.149
  337    H    LYS 141           H        LYS 141  12.250  38.713  -3.349
  338    HA   LYS 141           HA       LYS 141  14.190  40.614  -2.235
  339    HB2  LYS 141          2HB       LYS 141  14.285  41.522  -4.598
  340    HB3  LYS 141          1HB       LYS 141  14.859  39.879  -4.372
  341    HG2  LYS 141          2HG       LYS 141  12.910  38.953  -5.425
  342    HG3  LYS 141          1HG       LYS 141  12.082  40.512  -5.410
  343    HD2  LYS 141          2HD       LYS 141  12.980  39.871  -7.670
  344    HD3  LYS 141          1HD       LYS 141  13.584  41.416  -7.075
  345    HE2  LYS 141          2HE       LYS 141  15.703  40.309  -6.393
  346    HE3  LYS 141          1HE       LYS 141  15.092  38.777  -7.023
  347    HZ1  LYS 141          1HZ       LYS 141  15.002  39.755  -9.221
  348    HZ2  LYS 141          2HZ       LYS 141  16.564  39.889  -8.587
  349    HZ3  LYS 141          3HZ       LYS 141  15.545  41.240  -8.622
  350    H    TYR 142           H        TYR 142  13.335  42.186  -1.051
  351    HA   TYR 142           HA       TYR 142  11.061  43.807  -1.752
  352    HB2  TYR 142          2HB       TYR 142  11.930  43.690   0.576
  353    HB3  TYR 142          1HB       TYR 142  13.469  44.361   0.059
  354    HD1  TYR 142           HD1      TYR 142  13.605  46.808  -0.604
  355    HD2  TYR 142           HD2      TYR 142  10.026  45.139   1.039
  356    HE1  TYR 142           HE1      TYR 142  12.790  49.062  -0.102
  357    HE2  TYR 142           HE2      TYR 142   9.214  47.401   1.535
  358    HH   TYR 142           HH       TYR 142  10.217  49.667   1.971
  359    H    LYS 143           H        LYS 143  14.586  44.061  -2.047
  360    HA   LYS 143           HA       LYS 143  14.512  46.300  -3.910
  361    HB2  LYS 143          2HB       LYS 143  16.853  44.583  -2.951
  362    HB3  LYS 143          1HB       LYS 143  16.995  45.991  -3.989
  363    HG2  LYS 143          2HG       LYS 143  17.633  46.758  -1.863
  364    HG3  LYS 143          1HG       LYS 143  15.983  47.349  -2.058
  365    HD2  LYS 143          2HD       LYS 143  15.127  45.602  -0.599
  366    HD3  LYS 143          1HD       LYS 143  16.703  44.810  -0.541
  367    HE2  LYS 143          2HE       LYS 143  16.279  46.045   1.532
  368    HE3  LYS 143          1HE       LYS 143  17.633  46.754   0.657
  369    HZ1  LYS 143          1HZ       LYS 143  16.185  48.495  -0.132
  370    HZ2  LYS 143          2HZ       LYS 143  16.141  48.424   1.557
  371    HZ3  LYS 143          3HZ       LYS 143  14.859  47.801   0.656
  372    H    THR 144           H        THR 144  14.013  45.892  -6.031
  373    HA   THR 144           HA       THR 144  14.176  43.092  -6.986
  374    HB   THR 144           HB       THR 144  12.326  43.722  -8.542
  375    HG1  THR 144           HG1      THR 144  11.454  45.961  -7.423
  376   HG21  THR 144          1HG2      THR 144  11.748  44.383  -5.619
  377   HG22  THR 144          2HG2      THR 144  11.774  42.759  -6.316
  378   HG23  THR 144          3HG2      THR 144  10.546  43.919  -6.828
  379    H    VAL 145           H        VAL 145  14.294  46.368  -8.450
  380    HA   VAL 145           HA       VAL 145  16.114  45.434 -10.589
  381    HB   VAL 145           HB       VAL 145  14.672  48.123 -10.283
  382   HG11  VAL 145          1HG1      VAL 145  16.655  48.304 -11.738
  383   HG12  VAL 145          2HG1      VAL 145  15.174  48.485 -12.678
  384   HG13  VAL 145          3HG1      VAL 145  16.070  46.964 -12.729
  385   HG21  VAL 145          1HG2      VAL 145  13.855  45.730 -11.975
  386   HG22  VAL 145          2HG2      VAL 145  13.057  47.305 -11.966
  387   HG23  VAL 145          3HG2      VAL 145  13.038  46.299 -10.516
  388    H    LEU 146           H        LEU 146  18.128  46.714 -11.001
  389    HA   LEU 146           HA       LEU 146  19.595  47.296  -8.635
  390    HB2  LEU 146          2HB       LEU 146  20.274  47.965 -11.526
  391    HB3  LEU 146          1HB       LEU 146  21.403  48.067 -10.181
  392    HG   LEU 146           HG       LEU 146  20.133  45.527 -11.282
  393   HD11  LEU 146          1HD1      LEU 146  22.405  44.890 -11.924
  394   HD12  LEU 146          2HD1      LEU 146  23.024  46.436 -11.336
  395   HD13  LEU 146          3HD1      LEU 146  21.915  46.390 -12.709
  396   HD21  LEU 146          1HD2      LEU 146  20.340  45.315  -8.866
  397   HD22  LEU 146          2HD2      LEU 146  22.033  45.815  -8.932
  398   HD23  LEU 146          3HD2      LEU 146  21.529  44.291  -9.669
  399    H    CYS 147           H        CYS 147  20.556  49.285  -7.946
  400    HA   CYS 147           HA       CYS 147  18.718  51.558  -8.102
  401    HB2  CYS 147          2HB       CYS 147  19.668  50.543  -5.932
  402    HB3  CYS 147          1HB       CYS 147  21.208  51.269  -6.363
  403    H    ASP 148           H        ASP 148  19.067  53.071  -9.637
  404    HA   ASP 148           HA       ASP 148  21.504  53.158 -11.170
  405    HB2  ASP 148          2HB       ASP 148  20.377  54.849 -12.559
  406    HB3  ASP 148          1HB       ASP 148  19.326  53.469 -12.283
  407    H    LYS 149           H        LYS 149  19.983  55.249  -8.755
  408    HA   LYS 149           HA       LYS 149  21.748  57.456  -8.914
  409    HB2  LYS 149          2HB       LYS 149  20.082  56.434  -6.569
  410    HB3  LYS 149          1HB       LYS 149  20.872  58.009  -6.616
  411    HG2  LYS 149          2HG       LYS 149  18.697  57.071  -8.520
  412    HG3  LYS 149          1HG       LYS 149  18.462  58.156  -7.145
  413    HD2  LYS 149          2HD       LYS 149  19.907  59.848  -8.195
  414    HD3  LYS 149          1HD       LYS 149  20.258  58.754  -9.536
  415    HE2  LYS 149          2HE       LYS 149  18.587  60.449 -10.166
  416    HE3  LYS 149          1HE       LYS 149  17.902  58.825 -10.232
  417    HZ1  LYS 149          1HZ       LYS 149  17.543  60.745  -7.995
  418    HZ2  LYS 149          2HZ       LYS 149  16.845  59.212  -8.111
  419    HZ3  LYS 149          3HZ       LYS 149  16.401  60.425  -9.200
  420    H    PHE 150           H        PHE 150  21.793  54.507  -6.959
  421    HA   PHE 150           HA       PHE 150  24.159  55.094  -5.475
  422    HB2  PHE 150          2HB       PHE 150  22.370  53.427  -4.818
  423    HB3  PHE 150          1HB       PHE 150  22.949  52.359  -6.090
  424    HD1  PHE 150           HD1      PHE 150  23.874  53.981  -2.866
  425    HD2  PHE 150           HD2      PHE 150  24.882  50.945  -5.715
  426    HE1  PHE 150           HE1      PHE 150  25.499  53.027  -1.290
  427    HE2  PHE 150           HE2      PHE 150  26.504  50.003  -4.130
  428    HZ   PHE 150           HZ       PHE 150  26.815  51.040  -1.920
  429    H    SER 151           H        SER 151  23.583  53.873  -8.684
  430    HA   SER 151           HA       SER 151  26.235  52.737  -9.055
  431    HB2  SER 151          2HB       SER 151  24.232  51.723 -10.136
  432    HB3  SER 151          1HB       SER 151  23.997  53.194 -11.078
  433    HG   SER 151           HG       SER 151  26.412  51.712 -11.147
  434    H    MET 152           H        MET 152  24.583  55.792  -9.761
  435    HA   MET 152           HA       MET 152  26.660  56.688 -11.635
  436    HB2  MET 152          2HB       MET 152  24.077  58.011 -10.702
  437    HB3  MET 152          1HB       MET 152  25.202  58.754 -11.832
  438    HG2  MET 152          2HG       MET 152  24.827  56.904 -13.417
  439    HG3  MET 152          1HG       MET 152  23.680  56.177 -12.290
  440    HE1  MET 152          1HE       MET 152  22.174  58.808 -11.149
  441    HE2  MET 152          2HE       MET 152  21.319  57.341 -11.632
  442    HE3  MET 152          3HE       MET 152  20.811  58.906 -12.265
  443    H    THR 153           H        THR 153  25.226  57.858  -8.567
  444    HA   THR 153           HA       THR 153  27.453  59.758  -8.193
  445    HB   THR 153           HB       THR 153  26.034  60.816  -6.481
  446    HG1  THR 153           HG1      THR 153  24.553  59.639  -5.543
  447   HG21  THR 153          1HG2      THR 153  25.640  61.505  -8.828
  448   HG22  THR 153          2HG2      THR 153  24.148  61.567  -7.887
  449   HG23  THR 153          3HG2      THR 153  24.429  60.228  -9.002
  450    H    GLY 154           H        GLY 154  26.575  56.650  -7.233
  451    HA2  GLY 154          2HA       GLY 154  27.572  55.188  -5.759
  452    HA3  GLY 154          1HA       GLY 154  28.577  56.497  -5.155
  453    H    ASN 155           H        ASN 155  25.327  57.428  -5.136
  454    HA   ASN 155           HA       ASN 155  24.920  56.651  -2.318
  455    HB2  ASN 155          2HB       ASN 155  24.997  59.515  -3.369
  456    HB3  ASN 155          1HB       ASN 155  24.283  59.083  -1.818
  457   HD21  ASN 155          1HD2      ASN 155  27.272  59.307  -3.631
  458   HD22  ASN 155          2HD2      ASN 155  28.330  59.224  -2.267
  459    H    CYS 156           H        CYS 156  22.895  56.213  -1.843
  460    HA   CYS 156           HA       CYS 156  20.658  57.083  -3.579
  461    HB2  CYS 156          2HB       CYS 156  20.988  54.681  -3.817
  462    HB3  CYS 156          1HB       CYS 156  21.090  54.470  -2.074
  463    H    LYS 157           H        LYS 157  19.222  58.350  -2.509
  464    HA   LYS 157           HA       LYS 157  19.881  59.267   0.112
  465    HB2  LYS 157          2HB       LYS 157  18.160  60.937  -0.191
  466    HB3  LYS 157          1HB       LYS 157  19.036  60.754  -1.705
  467    HG2  LYS 157          2HG       LYS 157  17.174  59.395  -2.617
  468    HG3  LYS 157          1HG       LYS 157  16.300  59.581  -1.094
  469    HD2  LYS 157          2HD       LYS 157  16.419  62.119  -1.498
  470    HD3  LYS 157          1HD       LYS 157  16.980  61.739  -3.129
  471    HE2  LYS 157          2HE       LYS 157  14.586  62.152  -3.180
  472    HE3  LYS 157          1HE       LYS 157  14.871  60.441  -3.501
  473    HZ1  LYS 157          1HZ       LYS 157  14.378  60.021  -1.121
  474    HZ2  LYS 157          2HZ       LYS 157  13.065  60.660  -1.974
  475    HZ3  LYS 157          3HZ       LYS 157  13.964  61.653  -0.942
  476    H    TYR 158           H        TYR 158  17.565  56.951  -1.057
  477    HA   TYR 158           HA       TYR 158  15.778  56.984   1.200
  478    HB2  TYR 158          2HB       TYR 158  16.195  54.886  -0.972
  479    HB3  TYR 158          1HB       TYR 158  14.885  54.863   0.202
  480    HD1  TYR 158           HD1      TYR 158  16.030  56.244  -2.974
  481    HD2  TYR 158           HD2      TYR 158  13.122  56.688   0.134
  482    HE1  TYR 158           HE1      TYR 158  14.632  57.607  -4.466
  483    HE2  TYR 158           HE2      TYR 158  11.731  58.044  -1.364
  484    HH   TYR 158           HH       TYR 158  12.252  58.230  -4.696
  485    H    GLY 159           H        GLY 159  18.665  55.161   0.299
  486    HA2  GLY 159          2HA       GLY 159  20.067  53.779   1.471
  487    HA3  GLY 159          1HA       GLY 159  19.292  54.341   2.946
  488    H    THR 160           H        THR 160  18.042  52.902   4.042
  489    HA   THR 160           HA       THR 160  17.819  50.173   3.152
  490    HB   THR 160           HB       THR 160  16.626  49.809   5.323
  491    HG1  THR 160           HG1      THR 160  15.555  51.537   5.952
  492   HG21  THR 160          1HG2      THR 160  19.104  49.768   5.311
  493   HG22  THR 160          2HG2      THR 160  18.485  50.411   6.832
  494   HG23  THR 160          3HG2      THR 160  19.136  51.509   5.614
  495    H    ARG 161           H        ARG 161  15.769  52.974   3.074
  496    HA   ARG 161           HA       ARG 161  13.223  51.696   2.717
  497    HB2  ARG 161          2HB       ARG 161  14.188  54.512   2.069
  498    HB3  ARG 161          1HB       ARG 161  12.507  53.998   1.948
  499    HG2  ARG 161          2HG       ARG 161  12.393  53.628   4.351
  500    HG3  ARG 161          1HG       ARG 161  14.118  53.978   4.521
  501    HD2  ARG 161          2HD       ARG 161  12.565  55.889   5.139
  502    HD3  ARG 161          1HD       ARG 161  13.801  56.285   3.937
  503    HE   ARG 161           HE       ARG 161  11.104  55.512   3.023
  504   HH11  ARG 161          1HH1      ARG 161  12.694  59.129   2.270
  505   HH12  ARG 161          2HH1      ARG 161  13.504  58.060   3.369
  506   HH21  ARG 161          1HH2      ARG 161  10.776  58.477   1.227
  507   HH22  ARG 161          2HH2      ARG 161  10.107  56.902   1.519
  508    H    CYS 162           H        CYS 162  15.908  52.150   0.657
  509    HA   CYS 162           HA       CYS 162  14.749  52.753  -1.825
  510    HB2  CYS 162          2HB       CYS 162  17.151  52.989  -1.350
  511    HB3  CYS 162          1HB       CYS 162  17.318  51.244  -1.218
  512    H    GLN 163           H        GLN 163  13.571  51.591  -3.169
  513    HA   GLN 163           HA       GLN 163  12.976  48.778  -2.736
  514    HB2  GLN 163          2HB       GLN 163  11.333  49.114  -4.569
  515    HB3  GLN 163          1HB       GLN 163  11.179  50.359  -3.334
  516    HG2  GLN 163          2HG       GLN 163  12.427  51.942  -4.767
  517    HG3  GLN 163          1HG       GLN 163  12.590  50.696  -6.003
  518   HE21  GLN 163          1HE2      GLN 163  10.387  52.918  -4.442
  519   HE22  GLN 163          2HE2      GLN 163   9.124  52.793  -5.612
  520    H    PHE 164           H        PHE 164  15.566  50.172  -4.076
  521    HA   PHE 164           HA       PHE 164  15.867  48.277  -6.321
  522    HB2  PHE 164          2HB       PHE 164  17.073  51.056  -5.983
  523    HB3  PHE 164          1HB       PHE 164  17.414  49.960  -7.314
  524    HD1  PHE 164           HD1      PHE 164  15.176  49.071  -8.559
  525    HD2  PHE 164           HD2      PHE 164  15.523  52.769  -6.437
  526    HE1  PHE 164           HE1      PHE 164  13.327  50.007  -9.877
  527    HE2  PHE 164           HE2      PHE 164  13.667  53.692  -7.757
  528    HZ   PHE 164           HZ       PHE 164  12.565  52.314  -9.475
  529    H    ILE 165           H        ILE 165  17.872  47.286  -6.586
  530    HA   ILE 165           HA       ILE 165  19.187  46.457  -4.204
  531    HB   ILE 165           HB       ILE 165  19.906  45.850  -7.110
  532   HG12  ILE 165          2HG1      ILE 165  18.155  44.235  -5.198
  533   HG13  ILE 165          1HG1      ILE 165  17.562  45.195  -6.547
  534   HG21  ILE 165          1HG2      ILE 165  21.779  45.337  -5.598
  535   HG22  ILE 165          2HG2      ILE 165  21.072  43.846  -6.216
  536   HG23  ILE 165          3HG2      ILE 165  20.715  44.371  -4.570
  537   HD11  ILE 165          1HD1      ILE 165  17.583  42.851  -7.094
  538   HD12  ILE 165          2HD1      ILE 165  19.307  42.745  -6.739
  539   HD13  ILE 165          3HD1      ILE 165  18.742  43.715  -8.103
  540    H    HIS 166           H        HIS 166  20.756  47.591  -3.236
  541    HA   HIS 166           HA       HIS 166  22.470  49.474  -4.601
  542    HB2  HIS 166          2HB       HIS 166  22.428  48.463  -1.723
  543    HB3  HIS 166          1HB       HIS 166  23.578  49.662  -2.315
  544    HD1  HIS 166           HD1      HIS 166  22.032  50.827  -0.165
  545    HD2  HIS 166           HD2      HIS 166  20.468  50.626  -4.006
  546    HE1  HIS 166           HE1      HIS 166  20.251  52.611  -0.305
  547    H    LYS 167           H        LYS 167  23.621  48.369  -6.098
  548    HA   LYS 167           HA       LYS 167  25.532  46.289  -5.222
  549    HB2  LYS 167          2HB       LYS 167  24.041  45.604  -7.073
  550    HB3  LYS 167          1HB       LYS 167  24.532  47.005  -8.020
  551    HG2  LYS 167          2HG       LYS 167  26.829  46.123  -8.167
  552    HG3  LYS 167          1HG       LYS 167  26.378  44.740  -7.168
  553    HD2  LYS 167          2HD       LYS 167  25.184  45.371  -9.899
  554    HD3  LYS 167          1HD       LYS 167  26.484  44.213  -9.615
  555    HE2  LYS 167          2HE       LYS 167  23.673  44.023  -8.473
  556    HE3  LYS 167          1HE       LYS 167  24.293  43.093  -9.837
  557    HZ1  LYS 167          1HZ       LYS 167  24.364  41.775  -7.849
  558    HZ2  LYS 167          2HZ       LYS 167  25.252  42.954  -7.027
  559    HZ3  LYS 167          3HZ       LYS 167  25.952  42.122  -8.322
  560    H    ILE 168           H        ILE 168  27.585  46.915  -4.988
  561    HA   ILE 168           HA       ILE 168  28.552  49.516  -5.790
  562    HB   ILE 168           HB       ILE 168  30.038  47.136  -4.567
  563   HG12  ILE 168          2HG1      ILE 168  28.901  49.644  -3.225
  564   HG13  ILE 168          1HG1      ILE 168  28.216  48.028  -3.110
  565   HG21  ILE 168          1HG2      ILE 168  31.822  48.754  -3.971
  566   HG22  ILE 168          2HG2      ILE 168  30.963  50.028  -4.839
  567   HG23  ILE 168          3HG2      ILE 168  31.613  48.643  -5.719
  568   HD11  ILE 168          1HD1      ILE 168  30.896  48.897  -2.033
  569   HD12  ILE 168          2HD1      ILE 168  30.224  47.267  -1.927
  570   HD13  ILE 168          3HD1      ILE 168  29.427  48.607  -1.102
  571    H    VAL 169           H        VAL 169  28.697  49.734  -7.951
  572    HA   VAL 169           HA       VAL 169  29.473  47.601  -9.748
  573    HB   VAL 169           HB       VAL 169  28.850  50.530 -10.372
  574   HG11  VAL 169          1HG1      VAL 169  30.048  49.417 -12.215
  575   HG12  VAL 169          2HG1      VAL 169  28.377  49.743 -12.673
  576   HG13  VAL 169          3HG1      VAL 169  28.863  48.107 -12.219
  577   HG21  VAL 169          1HG2      VAL 169  26.550  49.784 -10.919
  578   HG22  VAL 169          2HG2      VAL 169  26.933  49.470  -9.226
  579   HG23  VAL 169          3HG2      VAL 169  26.947  48.145 -10.392
  580    H    ASP 170           H        ASP 170  31.508  47.233 -10.433
  581    HA   ASP 170           HA       ASP 170  33.736  48.871  -9.625
  582    HB2  ASP 170          2HB       ASP 170  35.140  47.150 -10.649
  583    HB3  ASP 170          1HB       ASP 170  33.876  46.388  -9.694
  584    H    GLY 171           H        GLY 171  35.340  49.754 -11.067
  585    HA2  GLY 171          2HA       GLY 171  35.957  50.450 -13.351
  586    HA3  GLY 171          1HA       GLY 171  34.252  50.768 -13.652
  587    H    ASN 172           H        ASN 172  36.839  52.481 -13.510
  588    HA   ASN 172           HA       ASN 172  35.921  54.526 -11.559
  589    HB2  ASN 172          2HB       ASN 172  38.127  53.493 -11.005
  590    HB3  ASN 172          1HB       ASN 172  38.759  54.002 -12.566
  591   HD21  ASN 172          1HD2      ASN 172  39.207  56.227 -12.899
  592   HD22  ASN 172          2HD2      ASN 172  39.334  57.336 -11.581
  593    H    ALA 173           H        ALA 173  35.507  56.540 -12.290
  594    HA   ALA 173           HA       ALA 173  35.720  57.211 -15.121
  595    HB1  ALA 173          1HB       ALA 173  34.610  58.816 -12.782
  596    HB2  ALA 173          2HB       ALA 173  33.670  57.812 -13.888
  597    HB3  ALA 173          3HB       ALA 173  34.484  59.259 -14.487
  Start of MODEL    2
    1    H1   SER  96          1H        SER  96   0.264  11.673  12.498
    2    H2   SER  96          2H        SER  96   1.199  12.815  13.316
    3    H3   SER  96          3H        SER  96  -0.046  12.007  14.124
    4    HA   SER  96           HA       SER  96   2.124  11.158  14.730
    5    HB2  SER  96          2HB       SER  96   0.430   9.184  13.130
    6    HB3  SER  96          1HB       SER  96   1.557   8.769  14.424
    7    HG   SER  96           HG       SER  96   0.191   9.574  15.898
    8    H    ASP  97           H        ASP  97   4.176  10.527  14.115
    9    HA   ASP  97           HA       ASP  97   5.016  10.952  11.380
   10    HB2  ASP  97          2HB       ASP  97   7.281  10.626  12.190
   11    HB3  ASP  97          1HB       ASP  97   6.419  11.616  13.357
   12    H    ALA  98           H        ALA  98   6.129   9.397  10.055
   13    HA   ALA  98           HA       ALA  98   6.268   7.479   8.866
   14    HB1  ALA  98          1HB       ALA  98   6.749   5.382  10.063
   15    HB2  ALA  98          2HB       ALA  98   6.193   6.106  11.575
   16    HB3  ALA  98          3HB       ALA  98   7.636   6.732  10.778
   17    H    PHE  99           H        PHE  99   3.591   8.587   9.648
   18    HA   PHE  99           HA       PHE  99   1.889   6.241   9.097
   19    HB2  PHE  99          2HB       PHE  99   1.876   6.832  11.565
   20    HB3  PHE  99          1HB       PHE  99   1.241   8.416  11.138
   21    HD1  PHE  99           HD1      PHE  99   0.355   4.946   9.984
   22    HD2  PHE  99           HD2      PHE  99  -0.978   8.524  11.904
   23    HE1  PHE  99           HE1      PHE  99  -1.911   4.017  10.155
   24    HE2  PHE  99           HE2      PHE  99  -3.243   7.590  12.064
   25    HZ   PHE  99           HZ       PHE  99  -3.715   5.339  11.189
   26    H    LYS 100           H        LYS 100   1.762   6.863   6.973
   27    HA   LYS 100           HA       LYS 100   0.972   7.821   5.095
   28    HB2  LYS 100          2HB       LYS 100  -0.865   9.323   7.001
   29    HB3  LYS 100          1HB       LYS 100  -1.046   9.320   5.248
   30    HG2  LYS 100          2HG       LYS 100  -1.620   7.000   5.198
   31    HG3  LYS 100          1HG       LYS 100  -1.086   6.749   6.863
   32    HD2  LYS 100          2HD       LYS 100  -3.486   8.435   6.026
   33    HD3  LYS 100          1HD       LYS 100  -3.568   6.786   6.653
   34    HE2  LYS 100          2HE       LYS 100  -2.557   7.556   8.788
   35    HE3  LYS 100          1HE       LYS 100  -2.495   9.202   8.159
   36    HZ1  LYS 100          1HZ       LYS 100  -4.966   7.617   8.585
   37    HZ2  LYS 100          2HZ       LYS 100  -4.899   9.206   8.015
   38    HZ3  LYS 100          3HZ       LYS 100  -4.402   8.854   9.591
   39    H    THR 101           H        THR 101   3.065   9.140   6.934
   40    HA   THR 101           HA       THR 101   3.266  11.868   5.989
   41    HB   THR 101           HB       THR 101   5.598  11.668   7.063
   42    HG1  THR 101           HG1      THR 101   6.235   9.725   7.588
   43   HG21  THR 101          1HG2      THR 101   3.686  12.585   8.350
   44   HG22  THR 101          2HG2      THR 101   4.767  11.651   9.386
   45   HG23  THR 101          3HG2      THR 101   3.237  10.951   8.850
   46    H    ALA 102           H        ALA 102   4.129   8.732   4.915
   47    HA   ALA 102           HA       ALA 102   5.461   9.796   2.509
   48    HB1  ALA 102          1HB       ALA 102   7.016   7.871   2.527
   49    HB2  ALA 102          2HB       ALA 102   6.351   7.337   4.074
   50    HB3  ALA 102          3HB       ALA 102   7.222   8.867   3.969
   51    H    LEU 103           H        LEU 103   5.356   8.136   0.717
   52    HA   LEU 103           HA       LEU 103   2.649   7.145   0.491
   53    HB2  LEU 103          2HB       LEU 103   4.983   7.077  -1.458
   54    HB3  LEU 103          1HB       LEU 103   3.365   6.502  -1.843
   55    HG   LEU 103           HG       LEU 103   4.089   9.383  -1.145
   56   HD11  LEU 103          1HD1      LEU 103   3.612   9.884  -3.494
   57   HD12  LEU 103          2HD1      LEU 103   3.333   8.172  -3.822
   58   HD13  LEU 103          3HD1      LEU 103   4.939   8.732  -3.346
   59   HD21  LEU 103          1HD2      LEU 103   1.405   8.226  -2.003
   60   HD22  LEU 103          2HD2      LEU 103   1.766   9.941  -1.780
   61   HD23  LEU 103          3HD2      LEU 103   1.804   8.849  -0.398
   62    H    CYS 104           H        CYS 104   2.131   5.018  -0.249
   63    HA   CYS 104           HA       CYS 104   3.354   2.932   1.337
   64    HB2  CYS 104          2HB       CYS 104   0.921   3.165   1.235
   65    HB3  CYS 104          1HB       CYS 104   0.939   3.000  -0.511
   66    H    ASP 105           H        ASP 105   4.967   1.740   0.590
   67    HA   ASP 105           HA       ASP 105   6.018   1.989  -2.034
   68    HB2  ASP 105          2HB       ASP 105   7.368   1.656   0.063
   69    HB3  ASP 105          1HB       ASP 105   6.795  -0.004   0.134
   70    H    ALA 106           H        ALA 106   4.157  -0.498  -0.382
   71    HA   ALA 106           HA       ALA 106   4.193  -2.491  -2.424
   72    HB1  ALA 106          1HB       ALA 106   3.623  -3.009  -0.081
   73    HB2  ALA 106          2HB       ALA 106   2.329  -3.513  -1.169
   74    HB3  ALA 106          3HB       ALA 106   2.156  -2.039  -0.211
   75    H    TYR 107           H        TYR 107   2.386   0.461  -2.011
   76    HA   TYR 107           HA       TYR 107   0.275  -0.237  -3.897
   77    HB2  TYR 107          2HB       TYR 107  -0.182   1.180  -1.882
   78    HB3  TYR 107          1HB       TYR 107   0.871   2.426  -2.534
   79    HD1  TYR 107           HD1      TYR 107  -2.355   0.639  -3.047
   80    HD2  TYR 107           HD2      TYR 107   0.036   3.984  -4.217
   81    HE1  TYR 107           HE1      TYR 107  -4.277   1.599  -4.233
   82    HE2  TYR 107           HE2      TYR 107  -1.890   4.941  -5.403
   83    HH   TYR 107           HH       TYR 107  -5.053   3.836  -4.994
   84    H    LYS 108           H        LYS 108   3.295   1.632  -3.874
   85    HA   LYS 108           HA       LYS 108   2.758   2.819  -6.484
   86    HB2  LYS 108          2HB       LYS 108   4.898   3.984  -6.234
   87    HB3  LYS 108          1HB       LYS 108   3.905   4.181  -4.798
   88    HG2  LYS 108          2HG       LYS 108   5.258   2.448  -3.651
   89    HG3  LYS 108          1HG       LYS 108   6.289   2.325  -5.076
   90    HD2  LYS 108          2HD       LYS 108   5.900   4.955  -3.597
   91    HD3  LYS 108          1HD       LYS 108   7.114   3.781  -3.097
   92    HE2  LYS 108          2HE       LYS 108   8.164   5.472  -4.476
   93    HE3  LYS 108          1HE       LYS 108   8.166   3.945  -5.350
   94    HZ1  LYS 108          1HZ       LYS 108   6.342   4.732  -6.694
   95    HZ2  LYS 108          2HZ       LYS 108   7.605   5.851  -6.749
   96    HZ3  LYS 108          3HZ       LYS 108   6.242   6.168  -5.804
   97    H    ARG 109           H        ARG 109   4.702   0.157  -5.186
   98    HA   ARG 109           HA       ARG 109   6.011  -0.326  -7.769
   99    HB2  ARG 109          2HB       ARG 109   6.271  -1.802  -5.117
  100    HB3  ARG 109          1HB       ARG 109   7.190  -2.180  -6.571
  101    HG2  ARG 109          2HG       ARG 109   8.169   0.140  -6.467
  102    HG3  ARG 109          1HG       ARG 109   7.359   0.356  -4.911
  103    HD2  ARG 109          2HD       ARG 109   8.613  -1.588  -4.008
  104    HD3  ARG 109          1HD       ARG 109   9.436  -1.769  -5.564
  105    HE   ARG 109           HE       ARG 109   9.755   0.859  -4.462
  106   HH11  ARG 109          1HH1      ARG 109  12.560  -1.896  -3.588
  107   HH12  ARG 109          2HH1      ARG 109  11.023  -2.417  -4.191
  108   HH21  ARG 109          1HH2      ARG 109  11.787   1.517  -3.693
  109   HH22  ARG 109          2HH2      ARG 109  12.994   0.329  -3.306
  110    H    SER 110           H        SER 110   3.781  -2.018  -5.540
  111    HA   SER 110           HA       SER 110   3.421  -4.189  -7.523
  112    HB2  SER 110          2HB       SER 110   2.876  -4.150  -4.526
  113    HB3  SER 110          1HB       SER 110   2.713  -5.556  -5.584
  114    HG   SER 110           HG       SER 110   4.761  -5.882  -5.303
  115    H    GLN 111           H        GLN 111   1.853  -1.437  -6.538
  116    HA   GLN 111           HA       GLN 111  -0.142  -0.507  -6.842
  117    HB2  GLN 111          2HB       GLN 111  -0.828  -3.000  -8.430
  118    HB3  GLN 111          1HB       GLN 111  -1.864  -1.582  -8.335
  119    HG2  GLN 111          2HG       GLN 111   0.968  -1.547  -9.423
  120    HG3  GLN 111          1HG       GLN 111  -0.472  -1.736 -10.418
  121   HE21  GLN 111          1HE2      GLN 111   0.025   0.133 -11.593
  122   HE22  GLN 111          2HE2      GLN 111  -0.177   1.721 -10.943
  123    H    ALA 112           H        ALA 112  -1.093  -3.947  -6.344
  124    HA   ALA 112           HA       ALA 112  -3.102  -3.341  -4.418
  125    HB1  ALA 112          1HB       ALA 112  -3.170  -5.778  -4.028
  126    HB2  ALA 112          2HB       ALA 112  -1.681  -5.976  -4.955
  127    HB3  ALA 112          3HB       ALA 112  -3.147  -5.409  -5.754
  128    H    CYS 113           H        CYS 113  -2.682  -2.508  -2.458
  129    HA   CYS 113           HA       CYS 113  -0.150  -2.596  -1.139
  130    HB2  CYS 113          2HB       CYS 113  -1.681  -0.700  -0.854
  131    HB3  CYS 113          1HB       CYS 113  -2.886  -1.749  -0.113
  132    H    SER 114           H        SER 114   0.518  -3.777   0.622
  133    HA   SER 114           HA       SER 114  -0.355  -6.454   0.795
  134    HB2  SER 114          2HB       SER 114   1.526  -4.940   2.655
  135    HB3  SER 114          1HB       SER 114   1.436  -6.694   2.464
  136    HG   SER 114           HG       SER 114   3.133  -5.593   1.241
  137    H    TYR 115           H        TYR 115  -0.541  -3.787   3.172
  138    HA   TYR 115           HA       TYR 115  -2.218  -5.312   5.005
  139    HB2  TYR 115          2HB       TYR 115  -1.273  -2.416   5.079
  140    HB3  TYR 115          1HB       TYR 115  -2.183  -3.197   6.366
  141    HD1  TYR 115           HD1      TYR 115   1.122  -2.878   4.779
  142    HD2  TYR 115           HD2      TYR 115  -1.101  -4.958   7.781
  143    HE1  TYR 115           HE1      TYR 115   3.220  -3.632   5.809
  144    HE2  TYR 115           HE2      TYR 115   1.000  -5.711   8.809
  145    HH   TYR 115           HH       TYR 115   3.347  -6.070   8.186
  146    H    GLY 116           H        GLY 116  -2.692  -3.199   2.325
  147    HA2  GLY 116          2HA       GLY 116  -4.594  -2.550   1.219
  148    HA3  GLY 116          1HA       GLY 116  -5.544  -3.474   2.374
  149    H    ASP 117           H        ASP 117  -6.930  -2.245   3.508
  150    HA   ASP 117           HA       ASP 117  -6.701   0.629   3.684
  151    HB2  ASP 117          2HB       ASP 117  -8.696  -1.296   4.954
  152    HB3  ASP 117          1HB       ASP 117  -8.824   0.459   5.027
  153    H    GLN 118           H        GLN 118  -5.653  -2.017   5.623
  154    HA   GLN 118           HA       GLN 118  -5.351  -0.536   8.112
  155    HB2  GLN 118          2HB       GLN 118  -4.260  -3.258   7.267
  156    HB3  GLN 118          1HB       GLN 118  -4.187  -2.594   8.899
  157    HG2  GLN 118          2HG       GLN 118  -6.661  -2.619   9.008
  158    HG3  GLN 118          1HG       GLN 118  -6.715  -3.303   7.382
  159   HE21  GLN 118          1HE2      GLN 118  -5.916  -3.935  10.731
  160   HE22  GLN 118          2HE2      GLN 118  -5.832  -5.654  10.593
  161    H    CYS 119           H        CYS 119  -3.825  -0.109   5.305
  162    HA   CYS 119           HA       CYS 119  -1.052  -0.336   5.849
  163    HB2  CYS 119          2HB       CYS 119  -2.035  -0.256   3.575
  164    HB3  CYS 119          1HB       CYS 119  -2.500   1.422   3.832
  165    H    ARG 120           H        ARG 120   0.337   1.044   6.802
  166    HA   ARG 120           HA       ARG 120  -0.696   3.435   8.159
  167    HB2  ARG 120          2HB       ARG 120   1.354   3.310   9.505
  168    HB3  ARG 120          1HB       ARG 120   0.521   1.760   9.495
  169    HG2  ARG 120          2HG       ARG 120   2.140   0.886   7.847
  170    HG3  ARG 120          1HG       ARG 120   2.971   2.444   7.828
  171    HD2  ARG 120          2HD       ARG 120   4.145   0.808   9.246
  172    HD3  ARG 120          1HD       ARG 120   3.562   2.179  10.197
  173    HE   ARG 120           HE       ARG 120   2.048  -0.363  10.068
  174   HH11  ARG 120          1HH1      ARG 120   3.125   1.401  13.520
  175   HH12  ARG 120          2HH1      ARG 120   3.683   2.066  12.020
  176   HH21  ARG 120          1HH2      ARG 120   1.326  -1.212  12.045
  177   HH22  ARG 120          2HH2      ARG 120   1.791  -0.455  13.535
  178    H    PHE 121           H        PHE 121   0.369   3.045   5.164
  179    HA   PHE 121           HA       PHE 121   1.678   5.693   5.093
  180    HB2  PHE 121          2HB       PHE 121   2.573   3.193   3.604
  181    HB3  PHE 121          1HB       PHE 121   3.048   4.811   3.098
  182    HD1  PHE 121           HD1      PHE 121   3.892   2.053   5.243
  183    HD2  PHE 121           HD2      PHE 121   4.248   6.303   4.851
  184    HE1  PHE 121           HE1      PHE 121   5.774   2.051   6.830
  185    HE2  PHE 121           HE2      PHE 121   6.127   6.286   6.433
  186    HZ   PHE 121           HZ       PHE 121   6.892   4.165   7.425
  187    H    ALA 122           H        ALA 122   1.291   6.911   3.228
  188    HA   ALA 122           HA       ALA 122  -1.463   6.932   2.595
  189    HB1  ALA 122          1HB       ALA 122   0.796   8.614   1.461
  190    HB2  ALA 122          2HB       ALA 122  -0.113   8.956   2.935
  191    HB3  ALA 122          3HB       ALA 122  -0.929   8.994   1.370
  192    H    HIS 123           H        HIS 123  -2.593   6.411   0.773
  193    HA   HIS 123           HA       HIS 123  -1.219   5.081  -1.485
  194    HB2  HIS 123          2HB       HIS 123  -4.155   5.167  -0.652
  195    HB3  HIS 123          1HB       HIS 123  -3.572   4.357  -2.103
  196    HD1  HIS 123           HD1      HIS 123  -4.976   2.487  -0.372
  197    HD2  HIS 123           HD2      HIS 123  -1.002   3.441   0.329
  198    HE1  HIS 123           HE1      HIS 123  -4.001   0.555   0.928
  199    H    GLY 124           H        GLY 124  -1.183   7.992  -1.071
  200    HA2  GLY 124          2HA       GLY 124  -1.203   9.229  -3.384
  201    HA3  GLY 124          1HA       GLY 124  -2.944   9.121  -3.131
  202    H    VAL 125           H        VAL 125  -2.387  11.556  -3.339
  203    HA   VAL 125           HA       VAL 125  -1.090  12.899  -1.179
  204    HB   VAL 125           HB       VAL 125  -1.232  13.813  -3.497
  205   HG11  VAL 125          1HG1      VAL 125  -4.143  14.407  -2.871
  206   HG12  VAL 125          2HG1      VAL 125  -3.548  13.241  -4.053
  207   HG13  VAL 125          3HG1      VAL 125  -3.260  14.965  -4.296
  208   HG21  VAL 125          1HG2      VAL 125  -1.549  16.187  -2.879
  209   HG22  VAL 125          2HG2      VAL 125  -0.634  15.317  -1.648
  210   HG23  VAL 125          3HG2      VAL 125  -2.336  15.693  -1.375
  211    H    HIS 126           H        HIS 126  -4.319  11.732  -1.600
  212    HA   HIS 126           HA       HIS 126  -5.801  13.552  -0.029
  213    HB2  HIS 126          2HB       HIS 126  -7.564  11.841  -0.023
  214    HB3  HIS 126          1HB       HIS 126  -6.845  11.970  -1.620
  215    HD2  HIS 126           HD2      HIS 126  -8.106   9.245   0.444
  216    HE1  HIS 126           HE1      HIS 126  -4.667   7.602  -1.377
  217    HE2  HIS 126           HE2      HIS 126  -6.665   7.122   0.092
  218    H    GLU 127           H        GLU 127  -4.041  10.583   0.843
  219    HA   GLU 127           HA       GLU 127  -4.603  10.942   3.715
  220    HB2  GLU 127          2HB       GLU 127  -3.055   8.775   2.231
  221    HB3  GLU 127          1HB       GLU 127  -3.303   8.805   3.976
  222    HG2  GLU 127          2HG       GLU 127  -5.738   8.600   3.629
  223    HG3  GLU 127          1HG       GLU 127  -5.482   8.562   1.884
  224    H    LEU 128           H        LEU 128  -2.170  11.718   1.381
  225    HA   LEU 128           HA       LEU 128   0.134  11.418   3.047
  226    HB2  LEU 128          2HB       LEU 128   0.216  11.270   0.567
  227    HB3  LEU 128          1HB       LEU 128  -0.182  12.974   0.455
  228    HG   LEU 128           HG       LEU 128   1.985  13.522   1.616
  229   HD11  LEU 128          1HD1      LEU 128   3.719  11.797   1.840
  230   HD12  LEU 128          2HD1      LEU 128   2.561  10.559   1.347
  231   HD13  LEU 128          3HD1      LEU 128   2.319  11.448   2.854
  232   HD21  LEU 128          1HD2      LEU 128   3.449  13.075  -0.308
  233   HD22  LEU 128          2HD2      LEU 128   1.853  13.606  -0.835
  234   HD23  LEU 128          3HD2      LEU 128   2.289  11.897  -0.933
  235    H    ARG 129           H        ARG 129   0.252  12.636   4.839
  236    HA   ARG 129           HA       ARG 129   0.498  15.565   4.462
  237    HB2  ARG 129          2HB       ARG 129  -0.513  13.998   6.854
  238    HB3  ARG 129          1HB       ARG 129   0.343  15.506   7.125
  239    HG2  ARG 129          2HG       ARG 129  -1.977  16.016   7.164
  240    HG3  ARG 129          1HG       ARG 129  -1.338  16.661   5.655
  241    HD2  ARG 129          2HD       ARG 129  -3.495  15.664   5.235
  242    HD3  ARG 129          1HD       ARG 129  -2.265  14.655   4.471
  243    HE   ARG 129           HE       ARG 129  -2.561  13.430   6.835
  244   HH11  ARG 129          1HH1      ARG 129  -5.004  14.507   4.548
  245   HH12  ARG 129          2HH1      ARG 129  -6.130  13.268   4.991
  246   HH21  ARG 129          1HH2      ARG 129  -4.050  11.805   7.387
  247   HH22  ARG 129          2HH2      ARG 129  -5.592  11.740   6.595
  248    H    LEU 130           H        LEU 130   2.548  15.394   3.719
  249    HA   LEU 130           HA       LEU 130   4.607  13.745   4.696
  250    HB2  LEU 130          2HB       LEU 130   6.105  15.249   3.308
  251    HB3  LEU 130          1HB       LEU 130   4.750  14.532   2.464
  252    HG   LEU 130           HG       LEU 130   3.559  16.849   2.887
  253   HD11  LEU 130          1HD1      LEU 130   5.199  17.832   4.411
  254   HD12  LEU 130          2HD1      LEU 130   5.028  18.803   2.952
  255   HD13  LEU 130          3HD1      LEU 130   6.438  17.759   3.153
  256   HD21  LEU 130          1HD2      LEU 130   4.128  16.004   0.665
  257   HD22  LEU 130          2HD2      LEU 130   5.780  16.605   0.834
  258   HD23  LEU 130          3HD2      LEU 130   4.429  17.739   0.768
  259    HA   PRO 131           HA       PRO 131   6.316  15.597   8.401
  260    HB2  PRO 131          2HB       PRO 131   8.986  15.660   6.962
  261    HB3  PRO 131          1HB       PRO 131   8.587  15.023   8.576
  262    HG2  PRO 131          2HG       PRO 131   8.945  13.340   6.575
  263    HG3  PRO 131          1HG       PRO 131   7.608  13.078   7.720
  264    HD2  PRO 131          2HD       PRO 131   7.503  14.186   4.919
  265    HD3  PRO 131          1HD       PRO 131   6.377  13.079   5.740
  266    H    MET 132           H        MET 132   5.763  17.630   8.823
  267    HA   MET 132           HA       MET 132   6.790  19.887   7.208
  268    HB2  MET 132          2HB       MET 132   4.166  19.530   8.703
  269    HB3  MET 132          1HB       MET 132   4.717  21.094   8.116
  270    HG2  MET 132          2HG       MET 132   4.543  20.411   5.839
  271    HG3  MET 132          1HG       MET 132   4.350  18.716   6.285
  272    HE1  MET 132          1HE       MET 132   2.152  17.665   7.251
  273    HE2  MET 132          2HE       MET 132   0.759  18.612   7.777
  274    HE3  MET 132          3HE       MET 132   2.295  18.748   8.637
  275    H    ASN 133           H        ASN 133   7.962  21.387   8.222
  276    HA   ASN 133           HA       ASN 133   8.826  21.125  10.936
  277    HB2  ASN 133          2HB       ASN 133   9.232  23.365   8.897
  278    HB3  ASN 133          1HB       ASN 133  10.046  23.293  10.458
  279   HD21  ASN 133          1HD2      ASN 133  11.135  23.265   7.708
  280   HD22  ASN 133          2HD2      ASN 133  12.110  21.840   7.614
  281    HA   PRO 134           HA       PRO 134   5.709  23.546  13.096
  282    HB2  PRO 134          2HB       PRO 134   7.279  24.815  15.021
  283    HB3  PRO 134          1HB       PRO 134   6.754  23.122  15.125
  284    HG2  PRO 134          2HG       PRO 134   9.379  24.223  14.161
  285    HG3  PRO 134          1HG       PRO 134   9.066  22.839  15.236
  286    HD2  PRO 134          2HD       PRO 134   9.648  22.445  12.651
  287    HD3  PRO 134          1HD       PRO 134   8.437  21.431  13.469
  288    H    ARG 135           H        ARG 135   4.736  25.401  12.540
  289    HA   ARG 135           HA       ARG 135   6.039  27.325  10.850
  290    HB2  ARG 135          2HB       ARG 135   3.208  27.297  11.982
  291    HB3  ARG 135          1HB       ARG 135   3.789  28.401  10.736
  292    HG2  ARG 135          2HG       ARG 135   4.200  26.459   9.235
  293    HG3  ARG 135          1HG       ARG 135   3.566  25.380  10.481
  294    HD2  ARG 135          2HD       ARG 135   1.374  26.517  10.352
  295    HD3  ARG 135          1HD       ARG 135   2.009  27.606   9.112
  296    HE   ARG 135           HE       ARG 135   2.430  25.048   8.158
  297   HH11  ARG 135          1HH1      ARG 135  -0.401  26.953   9.045
  298   HH12  ARG 135          2HH1      ARG 135  -1.446  26.137   7.932
  299   HH21  ARG 135          1HH2      ARG 135  -0.629  24.454   6.599
  300   HH22  ARG 135          2HH2      ARG 135   1.038  23.986   6.693
  301    H    GLY 136           H        GLY 136   7.505  28.558  11.918
  302    HA2  GLY 136          2HA       GLY 136   8.094  30.561  12.951
  303    HA3  GLY 136          1HA       GLY 136   6.528  30.618  13.744
  304    H    ARG 137           H        ARG 137   9.806  30.049  14.201
  305    HA   ARG 137           HA       ARG 137   9.538  28.287  16.516
  306    HB2  ARG 137          2HB       ARG 137  11.960  28.369  16.691
  307    HB3  ARG 137          1HB       ARG 137  11.515  28.050  15.018
  308    HG2  ARG 137          2HG       ARG 137  12.082  30.300  14.355
  309    HG3  ARG 137          1HG       ARG 137  12.276  30.808  16.032
  310    HD2  ARG 137          2HD       ARG 137  14.200  29.217  16.244
  311    HD3  ARG 137          1HD       ARG 137  14.045  28.859  14.517
  312    HE   ARG 137           HE       ARG 137  14.317  31.479  14.389
  313   HH11  ARG 137          1HH1      ARG 137  16.157  29.238  16.401
  314   HH12  ARG 137          2HH1      ARG 137  17.575  30.234  16.412
  315   HH21  ARG 137          1HH2      ARG 137  17.602  32.227  15.299
  316   HH22  ARG 137          2HH2      ARG 137  16.201  32.768  14.429
  317    H    ASN 138           H        ASN 138  10.047  28.877  18.635
  318    HA   ASN 138           HA       ASN 138  10.282  31.768  19.264
  319    HB2  ASN 138          2HB       ASN 138   8.129  30.768  20.066
  320    HB3  ASN 138          1HB       ASN 138   9.030  29.570  20.986
  321   HD21  ASN 138          1HD2      ASN 138   9.753  33.052  20.655
  322   HD22  ASN 138          2HD2      ASN 138   9.529  33.424  22.327
  323    H    HIS 139           H        HIS 139  12.469  31.895  19.303
  324    HA   HIS 139           HA       HIS 139  13.944  30.482  21.394
  325    HB2  HIS 139          2HB       HIS 139  14.124  29.022  19.365
  326    HB3  HIS 139          1HB       HIS 139  14.813  30.369  18.464
  327    HD2  HIS 139           HD2      HIS 139  17.531  30.543  18.618
  328    HE1  HIS 139           HE1      HIS 139  18.047  27.803  21.796
  329    HE2  HIS 139           HE2      HIS 139  19.213  29.390  20.206
  330    HA   PRO 140           HA       PRO 140  15.541  34.824  21.059
  331    HB2  PRO 140          2HB       PRO 140  15.024  35.643  23.574
  332    HB3  PRO 140          1HB       PRO 140  13.722  35.559  22.367
  333    HG2  PRO 140          2HG       PRO 140  14.375  33.619  24.565
  334    HG3  PRO 140          1HG       PRO 140  12.790  34.233  24.045
  335    HD2  PRO 140          2HD       PRO 140  13.854  31.783  23.256
  336    HD3  PRO 140          1HD       PRO 140  12.603  32.670  22.357
  337    H    LYS 141           H        LYS 141  16.307  31.964  22.635
  338    HA   LYS 141           HA       LYS 141  18.428  32.797  24.384
  339    HB2  LYS 141          2HB       LYS 141  17.057  30.754  24.765
  340    HB3  LYS 141          1HB       LYS 141  17.696  30.043  23.290
  341    HG2  LYS 141          2HG       LYS 141  19.970  30.043  24.314
  342    HG3  LYS 141          1HG       LYS 141  19.273  30.691  25.804
  343    HD2  LYS 141          2HD       LYS 141  17.848  28.661  26.010
  344    HD3  LYS 141          1HD       LYS 141  18.557  28.017  24.528
  345    HE2  LYS 141          2HE       LYS 141  20.782  27.985  25.641
  346    HE3  LYS 141          1HE       LYS 141  20.027  28.569  27.126
  347    HZ1  LYS 141          1HZ       LYS 141  18.682  26.558  27.180
  348    HZ2  LYS 141          2HZ       LYS 141  20.328  26.184  27.169
  349    HZ3  LYS 141          3HZ       LYS 141  19.413  26.001  25.759
  350    H    TYR 142           H        TYR 142  20.085  33.835  23.343
  351    HA   TYR 142           HA       TYR 142  21.168  32.954  20.806
  352    HB2  TYR 142          2HB       TYR 142  21.109  35.360  21.399
  353    HB3  TYR 142          1HB       TYR 142  22.192  35.065  22.755
  354    HD1  TYR 142           HD1      TYR 142  24.522  35.390  22.405
  355    HD2  TYR 142           HD2      TYR 142  22.031  34.602  19.023
  356    HE1  TYR 142           HE1      TYR 142  26.439  35.717  20.913
  357    HE2  TYR 142           HE2      TYR 142  23.950  34.934  17.531
  358    HH   TYR 142           HH       TYR 142  26.110  36.017  17.520
  359    H    LYS 143           H        LYS 143  22.355  33.083  24.170
  360    HA   LYS 143           HA       LYS 143  24.671  31.424  23.668
  361    HB2  LYS 143          2HB       LYS 143  23.400  32.103  26.359
  362    HB3  LYS 143          1HB       LYS 143  25.043  31.539  26.078
  363    HG2  LYS 143          2HG       LYS 143  23.912  34.235  25.257
  364    HG3  LYS 143          1HG       LYS 143  24.973  33.930  26.634
  365    HD2  LYS 143          2HD       LYS 143  26.744  33.155  25.022
  366    HD3  LYS 143          1HD       LYS 143  25.676  33.619  23.690
  367    HE2  LYS 143          2HE       LYS 143  26.806  35.485  25.811
  368    HE3  LYS 143          1HE       LYS 143  27.334  35.378  24.133
  369    HZ1  LYS 143          1HZ       LYS 143  24.609  36.198  25.004
  370    HZ2  LYS 143          2HZ       LYS 143  25.187  36.178  23.418
  371    HZ3  LYS 143          3HZ       LYS 143  25.840  37.259  24.537
  372    H    THR 144           H        THR 144  24.122  29.379  22.953
  373    HA   THR 144           HA       THR 144  21.714  28.055  24.012
  374    HB   THR 144           HB       THR 144  22.018  26.531  22.005
  375    HG1  THR 144           HG1      THR 144  23.622  26.907  20.589
  376   HG21  THR 144          1HG2      THR 144  20.497  28.479  21.891
  377   HG22  THR 144          2HG2      THR 144  21.285  28.189  20.339
  378   HG23  THR 144          3HG2      THR 144  21.845  29.501  21.378
  379    H    VAL 145           H        VAL 145  24.971  26.934  23.007
  380    HA   VAL 145           HA       VAL 145  24.776  24.606  24.808
  381    HB   VAL 145           HB       VAL 145  26.873  25.245  22.668
  382   HG11  VAL 145          1HG1      VAL 145  27.458  22.842  22.765
  383   HG12  VAL 145          2HG1      VAL 145  26.297  22.605  24.072
  384   HG13  VAL 145          3HG1      VAL 145  27.711  23.628  24.324
  385   HG21  VAL 145          1HG2      VAL 145  25.667  23.664  21.195
  386   HG22  VAL 145          2HG2      VAL 145  24.654  25.040  21.632
  387   HG23  VAL 145          3HG2      VAL 145  24.406  23.480  22.419
  388    H    LEU 146           H        LEU 146  26.474  24.137  26.335
  389    HA   LEU 146           HA       LEU 146  27.700  26.360  27.645
  390    HB2  LEU 146          2HB       LEU 146  28.326  23.397  27.976
  391    HB3  LEU 146          1HB       LEU 146  28.742  24.678  29.107
  392    HG   LEU 146           HG       LEU 146  25.934  23.699  28.450
  393   HD11  LEU 146          1HD1      LEU 146  25.857  22.914  30.765
  394   HD12  LEU 146          2HD1      LEU 146  27.525  23.434  31.015
  395   HD13  LEU 146          3HD1      LEU 146  27.163  22.140  29.870
  396   HD21  LEU 146          1HD2      LEU 146  25.138  25.241  30.206
  397   HD22  LEU 146          2HD2      LEU 146  25.849  26.098  28.845
  398   HD23  LEU 146          3HD2      LEU 146  26.763  25.920  30.345
  399    H    CYS 147           H        CYS 147  29.794  27.113  27.539
  400    HA   CYS 147           HA       CYS 147  31.217  26.683  25.077
  401    HB2  CYS 147          2HB       CYS 147  30.917  28.918  26.164
  402    HB3  CYS 147          1HB       CYS 147  31.958  28.401  27.481
  403    H    ASP 148           H        ASP 148  32.565  25.026  24.806
  404    HA   ASP 148           HA       ASP 148  33.552  23.317  26.827
  405    HB2  ASP 148          2HB       ASP 148  34.553  23.633  23.956
  406    HB3  ASP 148          1HB       ASP 148  34.910  22.269  25.016
  407    H    LYS 149           H        LYS 149  34.955  26.042  25.139
  408    HA   LYS 149           HA       LYS 149  37.662  25.731  25.909
  409    HB2  LYS 149          2HB       LYS 149  36.183  28.295  25.171
  410    HB3  LYS 149          1HB       LYS 149  37.930  28.054  25.128
  411    HG2  LYS 149          2HG       LYS 149  35.880  26.660  23.371
  412    HG3  LYS 149          1HG       LYS 149  36.980  27.952  22.872
  413    HD2  LYS 149          2HD       LYS 149  38.919  26.493  23.236
  414    HD3  LYS 149          1HD       LYS 149  37.882  25.213  23.875
  415    HE2  LYS 149          2HE       LYS 149  38.538  24.743  21.558
  416    HE3  LYS 149          1HE       LYS 149  36.797  24.989  21.678
  417    HZ1  LYS 149          1HZ       LYS 149  37.115  27.253  20.864
  418    HZ2  LYS 149          2HZ       LYS 149  37.700  26.116  19.761
  419    HZ3  LYS 149          3HZ       LYS 149  38.780  26.983  20.732
  420    H    PHE 150           H        PHE 150  34.954  27.538  27.314
  421    HA   PHE 150           HA       PHE 150  36.525  28.775  29.392
  422    HB2  PHE 150          2HB       PHE 150  34.430  29.768  28.299
  423    HB3  PHE 150          1HB       PHE 150  33.481  28.599  29.211
  424    HD1  PHE 150           HD1      PHE 150  35.880  31.439  29.577
  425    HD2  PHE 150           HD2      PHE 150  32.858  29.088  31.487
  426    HE1  PHE 150           HE1      PHE 150  35.851  32.997  31.470
  427    HE2  PHE 150           HE2      PHE 150  32.841  30.658  33.377
  428    HZ   PHE 150           HZ       PHE 150  34.338  32.613  33.374
  429    H    SER 151           H        SER 151  34.781  25.780  29.033
  430    HA   SER 151           HA       SER 151  34.554  25.212  31.872
  431    HB2  SER 151          2HB       SER 151  34.026  23.456  29.435
  432    HB3  SER 151          1HB       SER 151  33.617  23.036  31.103
  433    HG   SER 151           HG       SER 151  32.173  24.416  29.379
  434    H    MET 152           H        MET 152  36.711  24.245  29.201
  435    HA   MET 152           HA       MET 152  38.035  22.198  30.835
  436    HB2  MET 152          2HB       MET 152  38.439  22.957  27.911
  437    HB3  MET 152          1HB       MET 152  39.295  21.657  28.729
  438    HG2  MET 152          2HG       MET 152  37.107  20.530  29.135
  439    HG3  MET 152          1HG       MET 152  36.317  21.797  28.193
  440    HE1  MET 152          1HE       MET 152  37.952  21.171  24.617
  441    HE2  MET 152          2HE       MET 152  38.613  22.238  25.854
  442    HE3  MET 152          3HE       MET 152  36.874  22.214  25.546
  443    H    THR 153           H        THR 153  39.024  25.104  28.965
  444    HA   THR 153           HA       THR 153  41.662  25.075  30.305
  445    HB   THR 153           HB       THR 153  42.427  26.626  28.581
  446    HG1  THR 153           HG1      THR 153  39.783  26.611  27.513
  447   HG21  THR 153          1HG2      THR 153  40.761  24.429  27.289
  448   HG22  THR 153          2HG2      THR 153  42.406  24.247  27.905
  449   HG23  THR 153          3HG2      THR 153  42.095  25.296  26.520
  450    H    GLY 154           H        GLY 154  38.631  26.697  30.370
  451    HA2  GLY 154          2HA       GLY 154  37.839  28.263  31.871
  452    HA3  GLY 154          1HA       GLY 154  39.466  28.493  32.488
  453    H    ASN 155           H        ASN 155  39.401  28.735  29.117
  454    HA   ASN 155           HA       ASN 155  39.099  31.673  29.101
  455    HB2  ASN 155          2HB       ASN 155  41.540  30.143  28.076
  456    HB3  ASN 155          1HB       ASN 155  41.234  31.848  27.764
  457   HD21  ASN 155          1HD2      ASN 155  42.138  29.494  30.191
  458   HD22  ASN 155          2HD2      ASN 155  42.725  30.630  31.355
  459    H    CYS 156           H        CYS 156  38.121  32.390  27.299
  460    HA   CYS 156           HA       CYS 156  37.679  30.567  24.994
  461    HB2  CYS 156          2HB       CYS 156  35.658  31.022  26.451
  462    HB3  CYS 156          1HB       CYS 156  35.811  32.731  26.069
  463    H    LYS 157           H        LYS 157  38.376  31.375  23.050
  464    HA   LYS 157           HA       LYS 157  40.177  33.534  22.995
  465    HB2  LYS 157          2HB       LYS 157  40.374  33.113  20.573
  466    HB3  LYS 157          1HB       LYS 157  40.397  31.612  21.489
  467    HG2  LYS 157          2HG       LYS 157  38.066  31.158  20.858
  468    HG3  LYS 157          1HG       LYS 157  37.978  32.701  20.007
  469    HD2  LYS 157          2HD       LYS 157  38.296  30.915  18.386
  470    HD3  LYS 157          1HD       LYS 157  39.751  31.910  18.436
  471    HE2  LYS 157          2HE       LYS 157  40.868  30.217  19.841
  472    HE3  LYS 157          1HE       LYS 157  39.404  29.231  19.837
  473    HZ1  LYS 157          1HZ       LYS 157  41.062  29.925  17.465
  474    HZ2  LYS 157          2HZ       LYS 157  39.629  29.032  17.418
  475    HZ3  LYS 157          3HZ       LYS 157  40.978  28.418  18.227
  476    H    TYR 158           H        TYR 158  36.782  33.401  22.097
  477    HA   TYR 158           HA       TYR 158  36.726  36.041  20.877
  478    HB2  TYR 158          2HB       TYR 158  34.431  34.196  21.664
  479    HB3  TYR 158          1HB       TYR 158  34.296  35.639  20.666
  480    HD1  TYR 158           HD1      TYR 158  35.882  35.629  18.480
  481    HD2  TYR 158           HD2      TYR 158  34.564  32.125  20.549
  482    HE1  TYR 158           HE1      TYR 158  36.242  34.288  16.449
  483    HE2  TYR 158           HE2      TYR 158  34.929  30.791  18.522
  484    HH   TYR 158           HH       TYR 158  35.049  31.111  16.107
  485    H    GLY 159           H        GLY 159  36.176  34.606  24.012
  486    HA2  GLY 159          2HA       GLY 159  35.729  35.462  26.083
  487    HA3  GLY 159          1HA       GLY 159  36.113  37.051  25.435
  488    H    THR 160           H        THR 160  34.477  38.482  25.289
  489    HA   THR 160           HA       THR 160  31.814  37.861  26.152
  490    HB   THR 160           HB       THR 160  31.337  40.266  25.657
  491    HG1  THR 160           HG1      THR 160  32.782  41.505  24.584
  492   HG21  THR 160          1HG2      THR 160  32.958  41.288  27.216
  493   HG22  THR 160          2HG2      THR 160  34.008  39.877  27.068
  494   HG23  THR 160          3HG2      THR 160  32.418  39.719  27.819
  495    H    ARG 161           H        ARG 161  33.389  37.885  23.085
  496    HA   ARG 161           HA       ARG 161  31.034  38.287  21.432
  497    HB2  ARG 161          2HB       ARG 161  33.842  37.397  20.657
  498    HB3  ARG 161          1HB       ARG 161  32.587  37.951  19.549
  499    HG2  ARG 161          2HG       ARG 161  32.681  40.198  20.491
  500    HG3  ARG 161          1HG       ARG 161  33.818  39.663  21.732
  501    HD2  ARG 161          2HD       ARG 161  35.457  39.105  19.923
  502    HD3  ARG 161          1HD       ARG 161  34.328  39.783  18.741
  503    HE   ARG 161           HE       ARG 161  34.574  41.861  20.357
  504   HH11  ARG 161          1HH1      ARG 161  38.337  41.013  19.216
  505   HH12  ARG 161          2HH1      ARG 161  37.131  39.766  19.152
  506   HH21  ARG 161          1HH2      ARG 161  36.158  43.469  20.449
  507   HH22  ARG 161          2HH2      ARG 161  37.782  43.116  19.955
  508    H    CYS 162           H        CYS 162  32.176  35.667  23.184
  509    HA   CYS 162           HA       CYS 162  31.786  33.468  21.422
  510    HB2  CYS 162          2HB       CYS 162  33.102  33.299  23.503
  511    HB3  CYS 162          1HB       CYS 162  31.667  33.617  24.468
  512    H    GLN 163           H        GLN 163  29.943  32.452  20.811
  513    HA   GLN 163           HA       GLN 163  27.351  33.564  21.550
  514    HB2  GLN 163          2HB       GLN 163  26.435  32.295  19.674
  515    HB3  GLN 163          1HB       GLN 163  27.851  33.191  19.153
  516    HG2  GLN 163          2HG       GLN 163  28.194  30.306  19.947
  517    HG3  GLN 163          1HG       GLN 163  27.440  30.674  18.404
  518   HE21  GLN 163          1HE2      GLN 163  29.157  29.645  17.352
  519   HE22  GLN 163          2HE2      GLN 163  30.704  30.386  17.163
  520    H    PHE 164           H        PHE 164  29.197  31.400  23.026
  521    HA   PHE 164           HA       PHE 164  27.058  29.476  23.700
  522    HB2  PHE 164          2HB       PHE 164  30.084  29.161  23.916
  523    HB3  PHE 164          1HB       PHE 164  28.900  27.944  24.383
  524    HD1  PHE 164           HD1      PHE 164  31.132  28.759  21.844
  525    HD2  PHE 164           HD2      PHE 164  27.073  27.497  22.367
  526    HE1  PHE 164           HE1      PHE 164  31.113  27.847  19.560
  527    HE2  PHE 164           HE2      PHE 164  27.070  26.587  20.083
  528    HZ   PHE 164           HZ       PHE 164  29.086  26.761  18.678
  529    H    ILE 165           H        ILE 165  26.768  28.906  25.862
  530    HA   ILE 165           HA       ILE 165  26.708  31.001  27.734
  531    HB   ILE 165           HB       ILE 165  26.438  28.015  28.335
  532   HG12  ILE 165          2HG1      ILE 165  24.242  29.955  27.472
  533   HG13  ILE 165          1HG1      ILE 165  24.923  28.682  26.467
  534   HG21  ILE 165          1HG2      ILE 165  26.642  29.421  30.356
  535   HG22  ILE 165          2HG2      ILE 165  25.024  28.732  30.234
  536   HG23  ILE 165          3HG2      ILE 165  25.295  30.424  29.809
  537   HD11  ILE 165          1HD1      ILE 165  23.321  28.303  28.991
  538   HD12  ILE 165          2HD1      ILE 165  24.044  27.005  28.037
  539   HD13  ILE 165          3HD1      ILE 165  22.784  28.020  27.335
  540    H    HIS 166           H        HIS 166  28.367  31.784  28.940
  541    HA   HIS 166           HA       HIS 166  30.612  30.063  29.750
  542    HB2  HIS 166          2HB       HIS 166  30.194  33.074  29.939
  543    HB3  HIS 166          1HB       HIS 166  31.551  32.252  30.703
  544    HD1  HIS 166           HD1      HIS 166  32.763  34.079  28.969
  545    HD2  HIS 166           HD2      HIS 166  31.079  30.655  27.332
  546    HE1  HIS 166           HE1      HIS 166  33.904  33.728  26.749
  547    H    LYS 167           H        LYS 167  29.642  28.736  31.256
  548    HA   LYS 167           HA       LYS 167  28.743  29.916  33.810
  549    HB2  LYS 167          2HB       LYS 167  28.946  26.986  32.952
  550    HB3  LYS 167          1HB       LYS 167  28.322  27.557  34.498
  551    HG2  LYS 167          2HG       LYS 167  26.488  28.742  33.270
  552    HG3  LYS 167          1HG       LYS 167  27.093  28.044  31.767
  553    HD2  LYS 167          2HD       LYS 167  25.210  26.722  32.547
  554    HD3  LYS 167          1HD       LYS 167  26.681  25.756  32.702
  555    HE2  LYS 167          2HE       LYS 167  25.259  25.472  34.672
  556    HE3  LYS 167          1HE       LYS 167  26.753  26.289  35.126
  557    HZ1  LYS 167          1HZ       LYS 167  24.135  27.613  34.646
  558    HZ2  LYS 167          2HZ       LYS 167  25.563  28.391  35.101
  559    HZ3  LYS 167          3HZ       LYS 167  24.825  27.302  36.160
  560    H    ILE 168           H        ILE 168  30.015  29.773  35.676
  561    HA   ILE 168           HA       ILE 168  32.848  29.666  35.314
  562    HB   ILE 168           HB       ILE 168  31.237  29.739  37.912
  563   HG12  ILE 168          2HG1      ILE 168  30.696  31.670  36.492
  564   HG13  ILE 168          1HG1      ILE 168  31.638  32.195  37.877
  565   HG21  ILE 168          1HG2      ILE 168  33.280  30.657  38.976
  566   HG22  ILE 168          2HG2      ILE 168  34.172  30.403  37.474
  567   HG23  ILE 168          3HG2      ILE 168  33.534  29.021  38.365
  568   HD11  ILE 168          1HD1      ILE 168  32.312  33.365  35.880
  569   HD12  ILE 168          2HD1      ILE 168  32.653  31.846  35.056
  570   HD13  ILE 168          3HD1      ILE 168  33.632  32.342  36.441
  571    H    VAL 169           H        VAL 169  33.472  27.664  34.613
  572    HA   VAL 169           HA       VAL 169  33.138  25.336  36.427
  573    HB   VAL 169           HB       VAL 169  33.568  25.277  33.404
  574   HG11  VAL 169          1HG1      VAL 169  33.063  22.972  35.329
  575   HG12  VAL 169          2HG1      VAL 169  34.586  23.326  34.509
  576   HG13  VAL 169          3HG1      VAL 169  33.174  22.838  33.570
  577   HG21  VAL 169          1HG2      VAL 169  31.250  24.430  33.226
  578   HG22  VAL 169          2HG2      VAL 169  31.290  26.049  33.926
  579   HG23  VAL 169          3HG2      VAL 169  31.033  24.645  34.966
  580    H    ASP 170           H        ASP 170  34.952  25.231  37.556
  581    HA   ASP 170           HA       ASP 170  37.603  25.793  36.513
  582    HB2  ASP 170          2HB       ASP 170  36.993  26.310  38.873
  583    HB3  ASP 170          1HB       ASP 170  36.701  24.602  39.181
  584    H    GLY 171           H        GLY 171  35.546  23.041  37.191
  585    HA2  GLY 171          2HA       GLY 171  36.804  21.304  35.352
  586    HA3  GLY 171          1HA       GLY 171  37.330  20.893  36.984
  587    H    ASN 172           H        ASN 172  36.217  18.837  36.329
  588    HA   ASN 172           HA       ASN 172  33.276  18.917  36.715
  589    HB2  ASN 172          2HB       ASN 172  35.074  16.709  35.609
  590    HB3  ASN 172          1HB       ASN 172  33.335  16.550  35.852
  591   HD21  ASN 172          1HD2      ASN 172  35.834  17.991  33.896
  592   HD22  ASN 172          2HD2      ASN 172  34.804  18.533  32.620
  593    H    ALA 173           H        ALA 173  32.303  17.582  38.283
  594    HA   ALA 173           HA       ALA 173  33.964  16.167  40.240
  595    HB1  ALA 173          1HB       ALA 173  32.149  18.479  41.049
  596    HB2  ALA 173          2HB       ALA 173  33.913  18.478  41.104
  597    HB3  ALA 173          3HB       ALA 173  33.001  17.397  42.157
  Start of MODEL    3
    1    H1   SER  96          1H        SER  96   8.425  13.769  15.526
    2    H2   SER  96          2H        SER  96   6.917  13.699  16.280
    3    H3   SER  96          3H        SER  96   7.581  15.193  15.855
    4    HA   SER  96           HA       SER  96   5.825  14.514  14.349
    5    HB2  SER  96          2HB       SER  96   8.627  14.621  13.145
    6    HB3  SER  96          1HB       SER  96   7.130  14.938  12.262
    7    HG   SER  96           HG       SER  96   6.793  16.752  13.486
    8    H    ASP  97           H        ASP  97   4.760  12.613  14.116
    9    HA   ASP  97           HA       ASP  97   6.144  10.083  13.674
   10    HB2  ASP  97          2HB       ASP  97   3.942   9.033  13.924
   11    HB3  ASP  97          1HB       ASP  97   4.211  10.179  15.230
   12    H    ALA  98           H        ALA  98   5.786   8.695  11.897
   13    HA   ALA  98           HA       ALA  98   5.170  10.072   9.352
   14    HB1  ALA  98          1HB       ALA  98   6.526   8.335   8.269
   15    HB2  ALA  98          2HB       ALA  98   6.769   7.528   9.822
   16    HB3  ALA  98          3HB       ALA  98   7.443   9.135   9.547
   17    H    PHE  99           H        PHE  99   2.884   9.847   9.527
   18    HA   PHE  99           HA       PHE  99   1.913   7.148   8.755
   19    HB2  PHE  99          2HB       PHE  99   1.170   8.060  11.129
   20    HB3  PHE  99          1HB       PHE  99   0.119   9.138  10.215
   21    HD1  PHE  99           HD1      PHE  99   0.601   5.731  11.429
   22    HD2  PHE  99           HD2      PHE  99  -1.712   8.146   8.761
   23    HE1  PHE  99           HE1      PHE  99  -1.094   3.960  11.284
   24    HE2  PHE  99           HE2      PHE  99  -3.401   6.365   8.623
   25    HZ   PHE  99           HZ       PHE  99  -3.097   4.270   9.884
   26    H    LYS 100           H        LYS 100   1.574   7.313   6.633
   27    HA   LYS 100           HA       LYS 100   0.997   7.990   4.563
   28    HB2  LYS 100          2HB       LYS 100  -1.023   9.718   6.047
   29    HB3  LYS 100          1HB       LYS 100  -1.059   9.400   4.315
   30    HG2  LYS 100          2HG       LYS 100  -1.396   6.997   4.752
   31    HG3  LYS 100          1HG       LYS 100  -1.337   7.294   6.489
   32    HD2  LYS 100          2HD       LYS 100  -3.439   8.414   4.588
   33    HD3  LYS 100          1HD       LYS 100  -3.655   7.001   5.618
   34    HE2  LYS 100          2HE       LYS 100  -4.717   8.745   6.799
   35    HE3  LYS 100          1HE       LYS 100  -3.153   8.588   7.604
   36    HZ1  LYS 100          1HZ       LYS 100  -2.363  10.507   6.432
   37    HZ2  LYS 100          2HZ       LYS 100  -3.826  10.898   7.178
   38    HZ3  LYS 100          3HZ       LYS 100  -3.780  10.608   5.511
   39    H    THR 101           H        THR 101   3.024   9.510   6.153
   40    HA   THR 101           HA       THR 101   3.173  12.157   5.021
   41    HB   THR 101           HB       THR 101   5.560  12.039   5.929
   42    HG1  THR 101           HG1      THR 101   6.310  10.154   6.545
   43   HG21  THR 101          1HG2      THR 101   4.923  12.047   8.315
   44   HG22  THR 101          2HG2      THR 101   3.372  11.302   7.920
   45   HG23  THR 101          3HG2      THR 101   3.740  12.935   7.353
   46    H    ALA 102           H        ALA 102   3.924   8.985   4.026
   47    HA   ALA 102           HA       ALA 102   5.014   9.895   1.453
   48    HB1  ALA 102          1HB       ALA 102   6.206   7.651   3.139
   49    HB2  ALA 102          2HB       ALA 102   6.963   9.211   2.815
   50    HB3  ALA 102          3HB       ALA 102   6.696   8.074   1.495
   51    H    LEU 103           H        LEU 103   4.844   8.070  -0.164
   52    HA   LEU 103           HA       LEU 103   2.271   6.767  -0.004
   53    HB2  LEU 103          2HB       LEU 103   4.444   6.755  -2.132
   54    HB3  LEU 103          1HB       LEU 103   2.934   5.872  -2.303
   55    HG   LEU 103           HG       LEU 103   3.156   8.901  -2.026
   56   HD11  LEU 103          1HD1      LEU 103   2.499   8.994  -4.388
   57   HD12  LEU 103          2HD1      LEU 103   2.539   7.231  -4.484
   58   HD13  LEU 103          3HD1      LEU 103   4.026   8.136  -4.185
   59   HD21  LEU 103          1HD2      LEU 103   1.048   8.056  -1.082
   60   HD22  LEU 103          2HD2      LEU 103   0.716   7.165  -2.569
   61   HD23  LEU 103          3HD2      LEU 103   0.750   8.931  -2.582
   62    H    CYS 104           H        CYS 104   1.864   4.593   0.036
   63    HA   CYS 104           HA       CYS 104   3.516   2.788   1.436
   64    HB2  CYS 104          2HB       CYS 104   1.109   2.568   1.450
   65    HB3  CYS 104          1HB       CYS 104   1.043   2.441  -0.300
   66    H    ASP 105           H        ASP 105   5.084   1.431   0.735
   67    HA   ASP 105           HA       ASP 105   6.372   1.829  -1.717
   68    HB2  ASP 105          2HB       ASP 105   7.565   1.020   0.279
   69    HB3  ASP 105          1HB       ASP 105   6.661  -0.487   0.252
   70    H    ALA 106           H        ALA 106   4.336  -0.881  -0.659
   71    HA   ALA 106           HA       ALA 106   4.567  -2.417  -3.052
   72    HB1  ALA 106          1HB       ALA 106   4.013  -3.422  -0.879
   73    HB2  ALA 106          2HB       ALA 106   2.797  -3.809  -2.097
   74    HB3  ALA 106          3HB       ALA 106   2.464  -2.578  -0.874
   75    H    TYR 107           H        TYR 107   2.497   0.230  -2.104
   76    HA   TYR 107           HA       TYR 107   0.518  -0.124  -4.174
   77    HB2  TYR 107          2HB       TYR 107  -0.159   1.085  -2.194
   78    HB3  TYR 107          1HB       TYR 107   1.194   2.201  -2.330
   79    HD1  TYR 107           HD1      TYR 107  -1.933   1.149  -4.148
   80    HD2  TYR 107           HD2      TYR 107   0.869   4.301  -3.406
   81    HE1  TYR 107           HE1      TYR 107  -3.348   2.710  -5.412
   82    HE2  TYR 107           HE2      TYR 107  -0.551   5.856  -4.669
   83    HH   TYR 107           HH       TYR 107  -2.298   5.742  -6.441
   84    H    LYS 108           H        LYS 108   3.498   1.817  -3.805
   85    HA   LYS 108           HA       LYS 108   3.056   3.268  -6.266
   86    HB2  LYS 108          2HB       LYS 108   5.203   4.380  -5.794
   87    HB3  LYS 108          1HB       LYS 108   4.159   4.378  -4.380
   88    HG2  LYS 108          2HG       LYS 108   5.463   2.468  -3.463
   89    HG3  LYS 108          1HG       LYS 108   6.565   2.601  -4.831
   90    HD2  LYS 108          2HD       LYS 108   6.041   4.837  -2.829
   91    HD3  LYS 108          1HD       LYS 108   7.385   3.702  -2.718
   92    HE2  LYS 108          2HE       LYS 108   6.919   5.604  -5.043
   93    HE3  LYS 108          1HE       LYS 108   8.042   5.887  -3.713
   94    HZ1  LYS 108          1HZ       LYS 108   9.246   3.886  -4.363
   95    HZ2  LYS 108          2HZ       LYS 108   9.187   5.006  -5.631
   96    HZ3  LYS 108          3HZ       LYS 108   8.187   3.643  -5.659
   97    H    ARG 109           H        ARG 109   4.795   0.338  -5.381
   98    HA   ARG 109           HA       ARG 109   6.146   0.213  -7.990
   99    HB2  ARG 109          2HB       ARG 109   7.376  -1.700  -7.146
  100    HB3  ARG 109          1HB       ARG 109   7.436  -0.405  -5.964
  101    HG2  ARG 109          2HG       ARG 109   5.649  -1.588  -4.662
  102    HG3  ARG 109          1HG       ARG 109   5.762  -2.924  -5.806
  103    HD2  ARG 109          2HD       ARG 109   8.052  -1.903  -4.094
  104    HD3  ARG 109          1HD       ARG 109   7.051  -3.306  -3.713
  105    HE   ARG 109           HE       ARG 109   8.159  -3.640  -6.286
  106   HH11  ARG 109          1HH1      ARG 109  10.510  -4.719  -3.190
  107   HH12  ARG 109          2HH1      ARG 109   9.177  -3.646  -2.908
  108   HH21  ARG 109          1HH2      ARG 109  10.926  -5.503  -5.314
  109   HH22  ARG 109          2HH2      ARG 109   9.912  -5.025  -6.636
  110    H    SER 110           H        SER 110   3.633  -1.610  -6.185
  111    HA   SER 110           HA       SER 110   3.263  -3.404  -8.528
  112    HB2  SER 110          2HB       SER 110   4.188  -4.502  -6.479
  113    HB3  SER 110          1HB       SER 110   2.755  -4.010  -5.578
  114    HG   SER 110           HG       SER 110   1.610  -5.518  -6.560
  115    H    GLN 111           H        GLN 111   1.729  -1.032  -6.591
  116    HA   GLN 111           HA       GLN 111  -0.364  -0.329  -6.141
  117    HB2  GLN 111          2HB       GLN 111  -0.916  -1.609  -8.849
  118    HB3  GLN 111          1HB       GLN 111  -2.149  -0.722  -7.962
  119    HG2  GLN 111          2HG       GLN 111  -1.255   0.784  -9.572
  120    HG3  GLN 111          1HG       GLN 111  -0.627   1.295  -8.008
  121   HE21  GLN 111          1HE2      GLN 111   0.592  -1.368 -10.040
  122   HE22  GLN 111          2HE2      GLN 111   2.136  -0.653 -10.340
  123    H    ALA 112           H        ALA 112   0.492  -2.826  -5.040
  124    HA   ALA 112           HA       ALA 112  -2.075  -4.075  -4.336
  125    HB1  ALA 112          1HB       ALA 112  -1.157  -5.469  -6.151
  126    HB2  ALA 112          2HB       ALA 112  -1.117  -6.344  -4.619
  127    HB3  ALA 112          3HB       ALA 112   0.366  -5.641  -5.274
  128    H    CYS 113           H        CYS 113  -2.073  -3.447  -2.258
  129    HA   CYS 113           HA       CYS 113   0.288  -3.918  -0.524
  130    HB2  CYS 113          2HB       CYS 113  -0.273  -1.560  -0.672
  131    HB3  CYS 113          1HB       CYS 113  -1.970  -1.889  -0.344
  132    H    SER 114           H        SER 114   0.062  -5.397   1.046
  133    HA   SER 114           HA       SER 114  -2.204  -7.116   1.151
  134    HB2  SER 114          2HB       SER 114   0.121  -7.909   1.480
  135    HB3  SER 114          1HB       SER 114   0.224  -7.004   2.988
  136    HG   SER 114           HG       SER 114  -0.856  -8.520   3.958
  137    H    TYR 115           H        TYR 115  -1.069  -4.487   3.220
  138    HA   TYR 115           HA       TYR 115  -2.918  -4.965   5.376
  139    HB2  TYR 115          2HB       TYR 115  -1.240  -2.525   4.666
  140    HB3  TYR 115          1HB       TYR 115  -2.205  -2.657   6.133
  141    HD1  TYR 115           HD1      TYR 115   1.008  -2.466   5.490
  142    HD2  TYR 115           HD2      TYR 115  -1.651  -5.486   6.945
  143    HE1  TYR 115           HE1      TYR 115   2.869  -3.530   6.695
  144    HE2  TYR 115           HE2      TYR 115   0.209  -6.543   8.146
  145    HH   TYR 115           HH       TYR 115   3.193  -5.018   8.648
  146    H    GLY 116           H        GLY 116  -2.887  -2.904   2.498
  147    HA2  GLY 116          2HA       GLY 116  -4.531  -1.799   1.361
  148    HA3  GLY 116          1HA       GLY 116  -5.689  -2.807   2.211
  149    H    ASP 117           H        ASP 117  -6.919  -1.910   3.801
  150    HA   ASP 117           HA       ASP 117  -7.017   0.937   4.143
  151    HB2  ASP 117          2HB       ASP 117  -8.477  -1.298   5.628
  152    HB3  ASP 117          1HB       ASP 117  -8.840   0.416   5.814
  153    H    GLN 118           H        GLN 118  -5.571  -1.691   5.904
  154    HA   GLN 118           HA       GLN 118  -5.086  -0.178   8.358
  155    HB2  GLN 118          2HB       GLN 118  -4.311  -3.016   7.562
  156    HB3  GLN 118          1HB       GLN 118  -4.120  -2.321   9.172
  157    HG2  GLN 118          2HG       GLN 118  -6.762  -2.798   7.743
  158    HG3  GLN 118          1HG       GLN 118  -6.089  -3.791   9.036
  159   HE21  GLN 118          1HE2      GLN 118  -6.081  -2.965  11.169
  160   HE22  GLN 118          2HE2      GLN 118  -7.067  -1.625  11.637
  161    H    CYS 119           H        CYS 119  -3.703   0.182   5.539
  162    HA   CYS 119           HA       CYS 119  -0.893  -0.210   6.047
  163    HB2  CYS 119          2HB       CYS 119  -1.952  -0.329   3.769
  164    HB3  CYS 119          1HB       CYS 119  -2.267   1.401   3.854
  165    H    ARG 120           H        ARG 120   0.483   1.210   7.028
  166    HA   ARG 120           HA       ARG 120  -0.524   3.546   8.345
  167    HB2  ARG 120          2HB       ARG 120   1.788   3.862   9.193
  168    HB3  ARG 120          1HB       ARG 120   1.217   2.215   9.427
  169    HG2  ARG 120          2HG       ARG 120   2.556   1.434   7.545
  170    HG3  ARG 120          1HG       ARG 120   3.060   3.084   7.180
  171    HD2  ARG 120          2HD       ARG 120   3.692   1.644   9.779
  172    HD3  ARG 120          1HD       ARG 120   4.782   1.716   8.390
  173    HE   ARG 120           HE       ARG 120   3.837   4.239   9.593
  174   HH11  ARG 120          1HH1      ARG 120   7.726   3.192   9.506
  175   HH12  ARG 120          2HH1      ARG 120   6.529   2.038   9.026
  176   HH21  ARG 120          1HH2      ARG 120   5.435   5.732  10.196
  177   HH22  ARG 120          2HH2      ARG 120   7.106   5.276  10.165
  178    H    PHE 121           H        PHE 121   1.100   3.040   5.303
  179    HA   PHE 121           HA       PHE 121   1.471   5.948   4.930
  180    HB2  PHE 121          2HB       PHE 121   2.789   3.576   3.570
  181    HB3  PHE 121          1HB       PHE 121   2.889   5.204   2.908
  182    HD1  PHE 121           HD1      PHE 121   3.492   7.040   4.890
  183    HD2  PHE 121           HD2      PHE 121   4.718   2.935   4.780
  184    HE1  PHE 121           HE1      PHE 121   5.403   7.564   6.342
  185    HE2  PHE 121           HE2      PHE 121   6.626   3.475   6.238
  186    HZ   PHE 121           HZ       PHE 121   6.968   5.786   7.020
  187    H    ALA 122           H        ALA 122   1.124   6.731   2.694
  188    HA   ALA 122           HA       ALA 122  -1.705   6.603   2.374
  189    HB1  ALA 122          1HB       ALA 122  -1.372   8.495   0.837
  190    HB2  ALA 122          2HB       ALA 122   0.372   8.203   0.845
  191    HB3  ALA 122          3HB       ALA 122  -0.444   8.709   2.324
  192    H    HIS 123           H        HIS 123  -2.939   5.786   0.779
  193    HA   HIS 123           HA       HIS 123  -1.714   4.497  -1.593
  194    HB2  HIS 123          2HB       HIS 123  -4.419   4.108  -0.240
  195    HB3  HIS 123          1HB       HIS 123  -4.030   3.422  -1.814
  196    HD1  HIS 123           HD1      HIS 123  -4.675   1.219  -0.246
  197    HD2  HIS 123           HD2      HIS 123  -0.969   3.001   0.310
  198    HE1  HIS 123           HE1      HIS 123  -3.220  -0.508   0.852
  199    H    GLY 124           H        GLY 124  -2.088   7.394  -1.230
  200    HA2  GLY 124          2HA       GLY 124  -2.819   8.090  -3.816
  201    HA3  GLY 124          1HA       GLY 124  -4.250   8.339  -2.820
  202    H    VAL 125           H        VAL 125  -3.026  10.379  -4.189
  203    HA   VAL 125           HA       VAL 125  -1.230  11.959  -2.669
  204    HB   VAL 125           HB       VAL 125  -1.570  12.237  -5.109
  205   HG11  VAL 125          1HG1      VAL 125  -3.537  13.407  -6.033
  206   HG12  VAL 125          2HG1      VAL 125  -4.286  13.429  -4.434
  207   HG13  VAL 125          3HG1      VAL 125  -3.996  11.891  -5.251
  208   HG21  VAL 125          1HG2      VAL 125  -1.520  14.705  -5.221
  209   HG22  VAL 125          2HG2      VAL 125  -0.566  14.108  -3.863
  210   HG23  VAL 125          3HG2      VAL 125  -2.163  14.801  -3.578
  211    H    HIS 126           H        HIS 126  -4.668  11.497  -2.511
  212    HA   HIS 126           HA       HIS 126  -5.392  13.898  -1.108
  213    HB2  HIS 126          2HB       HIS 126  -6.981  11.297  -1.209
  214    HB3  HIS 126          1HB       HIS 126  -7.601  12.927  -0.964
  215    HD2  HIS 126           HD2      HIS 126  -7.733  14.519  -3.326
  216    HE1  HIS 126           HE1      HIS 126  -7.154  11.213  -5.903
  217    HE2  HIS 126           HE2      HIS 126  -8.027  13.582  -5.729
  218    H    GLU 127           H        GLU 127  -4.247  10.732  -0.195
  219    HA   GLU 127           HA       GLU 127  -4.961  10.926   2.620
  220    HB2  GLU 127          2HB       GLU 127  -3.305   8.914   1.050
  221    HB3  GLU 127          1HB       GLU 127  -3.602   8.781   2.781
  222    HG2  GLU 127          2HG       GLU 127  -6.000   8.565   2.383
  223    HG3  GLU 127          1HG       GLU 127  -5.754   8.781   0.650
  224    H    LEU 128           H        LEU 128  -2.335  11.937   0.638
  225    HA   LEU 128           HA       LEU 128  -0.170  11.670   2.446
  226    HB2  LEU 128          2HB       LEU 128  -0.587  13.342  -0.042
  227    HB3  LEU 128          1HB       LEU 128   0.889  13.490   0.898
  228    HG   LEU 128           HG       LEU 128  -0.078  10.907  -0.398
  229   HD11  LEU 128          1HD1      LEU 128   2.141  12.778  -1.290
  230   HD12  LEU 128          2HD1      LEU 128   0.587  12.546  -2.098
  231   HD13  LEU 128          3HD1      LEU 128   1.739  11.216  -2.013
  232   HD21  LEU 128          1HD2      LEU 128   1.263  10.493   1.615
  233   HD22  LEU 128          2HD2      LEU 128   2.548  11.537   1.001
  234   HD23  LEU 128          3HD2      LEU 128   2.155  10.032   0.166
  235    H    ARG 129           H        ARG 129  -0.101  12.631   4.375
  236    HA   ARG 129           HA       ARG 129  -0.332  15.589   4.497
  237    HB2  ARG 129          2HB       ARG 129  -0.468  13.524   6.750
  238    HB3  ARG 129          1HB       ARG 129  -0.186  15.232   7.048
  239    HG2  ARG 129          2HG       ARG 129  -2.489  14.873   7.463
  240    HG3  ARG 129          1HG       ARG 129  -2.402  15.701   5.908
  241    HD2  ARG 129          2HD       ARG 129  -2.601  13.414   4.809
  242    HD3  ARG 129          1HD       ARG 129  -2.937  12.763   6.413
  243    HE   ARG 129           HE       ARG 129  -4.979  13.956   6.468
  244   HH11  ARG 129          1HH1      ARG 129  -4.769  14.768   2.531
  245   HH12  ARG 129          2HH1      ARG 129  -3.342  14.268   3.375
  246   HH21  ARG 129          1HH2      ARG 129  -6.853  14.580   5.348
  247   HH22  ARG 129          2HH2      ARG 129  -6.766  14.947   3.653
  248    H    LEU 130           H        LEU 130   1.639  16.183   3.752
  249    HA   LEU 130           HA       LEU 130   4.036  14.763   3.941
  250    HB2  LEU 130          2HB       LEU 130   5.134  16.876   3.203
  251    HB3  LEU 130          1HB       LEU 130   3.726  16.456   2.255
  252    HG   LEU 130           HG       LEU 130   2.479  18.203   3.823
  253   HD11  LEU 130          1HD1      LEU 130   4.296  18.620   5.394
  254   HD12  LEU 130          2HD1      LEU 130   3.863  20.097   4.539
  255   HD13  LEU 130          3HD1      LEU 130   5.324  19.213   4.088
  256   HD21  LEU 130          1HD2      LEU 130   2.941  20.004   2.217
  257   HD22  LEU 130          2HD2      LEU 130   2.717  18.458   1.400
  258   HD23  LEU 130          3HD2      LEU 130   4.343  19.115   1.607
  259    HA   PRO 131           HA       PRO 131   5.638  15.330   8.075
  260    HB2  PRO 131          2HB       PRO 131   8.343  15.881   7.588
  261    HB3  PRO 131          1HB       PRO 131   7.624  14.258   7.576
  262    HG2  PRO 131          2HG       PRO 131   8.210  16.077   5.261
  263    HG3  PRO 131          1HG       PRO 131   8.477  14.324   5.412
  264    HD2  PRO 131          2HD       PRO 131   6.376  15.266   4.041
  265    HD3  PRO 131          1HD       PRO 131   6.211  13.811   5.054
  266    H    MET 132           H        MET 132   4.465  17.165   8.600
  267    HA   MET 132           HA       MET 132   5.325  19.852   8.018
  268    HB2  MET 132          2HB       MET 132   3.129  18.680   9.759
  269    HB3  MET 132          1HB       MET 132   3.419  20.411   9.655
  270    HG2  MET 132          2HG       MET 132   2.717  20.528   7.423
  271    HG3  MET 132          1HG       MET 132   2.953  18.803   7.148
  272    HE1  MET 132          1HE       MET 132  -0.126  17.166   8.788
  273    HE2  MET 132          2HE       MET 132   1.533  17.273   9.378
  274    HE3  MET 132          3HE       MET 132   1.222  16.956   7.670
  275    H    ASN 133           H        ASN 133   7.283  20.254   8.866
  276    HA   ASN 133           HA       ASN 133   7.590  20.625  11.723
  277    HB2  ASN 133          2HB       ASN 133   9.633  19.236  11.936
  278    HB3  ASN 133          1HB       ASN 133   8.261  18.235  11.481
  279   HD21  ASN 133          1HD2      ASN 133   8.258  17.247   9.449
  280   HD22  ASN 133          2HD2      ASN 133   9.651  17.196   8.428
  281    HA   PRO 134           HA       PRO 134  10.285  23.972  10.224
  282    HB2  PRO 134          2HB       PRO 134  12.105  23.348  12.549
  283    HB3  PRO 134          1HB       PRO 134  11.328  24.884  12.101
  284    HG2  PRO 134          2HG       PRO 134  10.419  23.495  14.175
  285    HG3  PRO 134          1HG       PRO 134   9.284  24.300  13.063
  286    HD2  PRO 134          2HD       PRO 134  10.049  21.379  13.186
  287    HD3  PRO 134          1HD       PRO 134   8.441  22.115  12.978
  288    H    ARG 135           H        ARG 135  12.119  24.150   8.934
  289    HA   ARG 135           HA       ARG 135  13.268  21.751   7.903
  290    HB2  ARG 135          2HB       ARG 135  14.169  24.622   7.426
  291    HB3  ARG 135          1HB       ARG 135  14.577  23.232   6.429
  292    HG2  ARG 135          2HG       ARG 135  11.793  24.396   6.783
  293    HG3  ARG 135          1HG       ARG 135  12.849  24.665   5.399
  294    HD2  ARG 135          2HD       ARG 135  11.318  23.024   4.675
  295    HD3  ARG 135          1HD       ARG 135  12.777  22.109   5.058
  296    HE   ARG 135           HE       ARG 135  11.076  22.165   7.318
  297   HH11  ARG 135          1HH1      ARG 135  10.244  19.338   4.573
  298   HH12  ARG 135          2HH1      ARG 135  11.198  20.708   4.114
  299   HH21  ARG 135          1HH2      ARG 135   9.848  20.336   7.901
  300   HH22  ARG 135          2HH2      ARG 135   9.481  19.127   6.715
  301    H    GLY 136           H        GLY 136  14.302  24.125  10.250
  302    HA2  GLY 136          2HA       GLY 136  16.977  23.000  10.583
  303    HA3  GLY 136          1HA       GLY 136  16.283  24.368  11.442
  304    H    ARG 137           H        ARG 137  15.512  20.889  11.050
  305    HA   ARG 137           HA       ARG 137  14.584  20.460  13.700
  306    HB2  ARG 137          2HB       ARG 137  15.646  18.540  11.586
  307    HB3  ARG 137          1HB       ARG 137  15.030  17.987  13.139
  308    HG2  ARG 137          2HG       ARG 137  13.417  19.546  11.090
  309    HG3  ARG 137          1HG       ARG 137  13.364  17.792  11.307
  310    HD2  ARG 137          2HD       ARG 137  12.560  19.892  13.361
  311    HD3  ARG 137          1HD       ARG 137  11.468  18.844  12.450
  312    HE   ARG 137           HE       ARG 137  12.718  16.948  13.618
  313   HH11  ARG 137          1HH1      ARG 137  12.144  20.053  15.172
  314   HH12  ARG 137          2HH1      ARG 137  12.184  19.383  16.774
  315   HH21  ARG 137          1HH2      ARG 137  12.855  16.118  15.719
  316   HH22  ARG 137          2HH2      ARG 137  12.585  17.163  17.081
  317    H    ASN 138           H        ASN 138  17.609  19.230  12.221
  318    HA   ASN 138           HA       ASN 138  19.048  19.435  14.763
  319    HB2  ASN 138          2HB       ASN 138  19.423  17.460  13.267
  320    HB3  ASN 138          1HB       ASN 138  20.033  18.533  12.014
  321   HD21  ASN 138          1HD2      ASN 138  20.741  18.731  15.515
  322   HD22  ASN 138          2HD2      ASN 138  22.427  18.396  15.349
  323    H    HIS 139           H        HIS 139  18.920  21.665  15.045
  324    HA   HIS 139           HA       HIS 139  19.647  23.602  13.063
  325    HB2  HIS 139          2HB       HIS 139  17.969  23.984  14.906
  326    HB3  HIS 139          1HB       HIS 139  19.285  23.972  16.071
  327    HD2  HIS 139           HD2      HIS 139  19.068  26.053  12.699
  328    HE1  HIS 139           HE1      HIS 139  19.463  28.682  15.988
  329    HE2  HIS 139           HE2      HIS 139  19.470  28.496  13.461
  330    HA   PRO 140           HA       PRO 140  24.073  23.034  14.069
  331    HB2  PRO 140          2HB       PRO 140  25.144  24.223  11.892
  332    HB3  PRO 140          1HB       PRO 140  24.248  22.695  11.745
  333    HG2  PRO 140          2HG       PRO 140  23.298  25.489  11.169
  334    HG3  PRO 140          1HG       PRO 140  23.074  24.007  10.211
  335    HD2  PRO 140          2HD       PRO 140  21.162  25.017  11.937
  336    HD3  PRO 140          1HD       PRO 140  21.274  23.302  11.484
  337    H    LYS 141           H        LYS 141  22.366  26.011  13.876
  338    HA   LYS 141           HA       LYS 141  24.613  27.754  14.492
  339    HB2  LYS 141          2HB       LYS 141  22.817  28.491  12.950
  340    HB3  LYS 141          1HB       LYS 141  21.630  28.331  14.236
  341    HG2  LYS 141          2HG       LYS 141  22.848  30.124  15.509
  342    HG3  LYS 141          1HG       LYS 141  23.917  30.328  14.115
  343    HD2  LYS 141          2HD       LYS 141  21.971  30.944  12.711
  344    HD3  LYS 141          1HD       LYS 141  20.895  30.715  14.092
  345    HE2  LYS 141          2HE       LYS 141  22.090  32.552  15.282
  346    HE3  LYS 141          1HE       LYS 141  23.086  32.806  13.846
  347    HZ1  LYS 141          1HZ       LYS 141  21.243  34.357  13.927
  348    HZ2  LYS 141          2HZ       LYS 141  20.129  33.084  13.976
  349    HZ3  LYS 141          3HZ       LYS 141  21.083  33.325  12.598
  350    H    TYR 142           H        TYR 142  25.226  26.764  16.469
  351    HA   TYR 142           HA       TYR 142  23.600  26.830  18.845
  352    HB2  TYR 142          2HB       TYR 142  25.437  25.241  18.723
  353    HB3  TYR 142          1HB       TYR 142  26.594  26.513  18.360
  354    HD1  TYR 142           HD1      TYR 142  24.131  25.659  21.108
  355    HD2  TYR 142           HD2      TYR 142  28.032  27.112  20.119
  356    HE1  TYR 142           HE1      TYR 142  24.684  25.820  23.497
  357    HE2  TYR 142           HE2      TYR 142  28.577  27.270  22.504
  358    HH   TYR 142           HH       TYR 142  26.683  25.852  24.937
  359    H    LYS 143           H        LYS 143  26.095  28.858  17.398
  360    HA   LYS 143           HA       LYS 143  26.006  30.959  19.376
  361    HB2  LYS 143          2HB       LYS 143  27.167  31.042  16.550
  362    HB3  LYS 143          1HB       LYS 143  27.557  32.126  17.886
  363    HG2  LYS 143          2HG       LYS 143  28.633  30.289  19.098
  364    HG3  LYS 143          1HG       LYS 143  28.173  29.151  17.827
  365    HD2  LYS 143          2HD       LYS 143  29.583  30.415  16.208
  366    HD3  LYS 143          1HD       LYS 143  30.067  31.516  17.502
  367    HE2  LYS 143          2HE       LYS 143  31.150  29.675  18.698
  368    HE3  LYS 143          1HE       LYS 143  30.594  28.523  17.480
  369    HZ1  LYS 143          1HZ       LYS 143  32.460  30.778  16.991
  370    HZ2  LYS 143          2HZ       LYS 143  31.939  29.658  15.841
  371    HZ3  LYS 143          3HZ       LYS 143  32.894  29.154  17.137
  372    H    THR 144           H        THR 144  23.936  31.811  19.499
  373    HA   THR 144           HA       THR 144  22.577  32.691  17.023
  374    HB   THR 144           HB       THR 144  20.527  32.851  18.443
  375    HG1  THR 144           HG1      THR 144  20.882  31.626  20.578
  376   HG21  THR 144          1HG2      THR 144  21.917  30.143  18.627
  377   HG22  THR 144          2HG2      THR 144  20.979  30.727  17.249
  378   HG23  THR 144          3HG2      THR 144  20.181  30.425  18.794
  379    H    VAL 145           H        VAL 145  23.518  33.840  20.262
  380    HA   VAL 145           HA       VAL 145  22.898  36.623  19.677
  381    HB   VAL 145           HB       VAL 145  24.343  35.372  22.066
  382   HG11  VAL 145          1HG1      VAL 145  24.892  37.766  21.877
  383   HG12  VAL 145          2HG1      VAL 145  23.855  37.482  23.276
  384   HG13  VAL 145          3HG1      VAL 145  23.176  38.175  21.800
  385   HG21  VAL 145          1HG2      VAL 145  21.419  36.185  21.785
  386   HG22  VAL 145          2HG2      VAL 145  22.183  35.593  23.263
  387   HG23  VAL 145          3HG2      VAL 145  22.038  34.532  21.862
  388    H    LEU 146           H        LEU 146  24.428  38.289  19.401
  389    HA   LEU 146           HA       LEU 146  26.828  37.637  17.971
  390    HB2  LEU 146          2HB       LEU 146  25.926  40.353  19.011
  391    HB3  LEU 146          1HB       LEU 146  27.123  40.063  17.756
  392    HG   LEU 146           HG       LEU 146  24.133  39.529  17.551
  393   HD11  LEU 146          1HD1      LEU 146  24.129  41.307  15.864
  394   HD12  LEU 146          2HD1      LEU 146  25.851  41.591  16.143
  395   HD13  LEU 146          3HD1      LEU 146  24.681  41.903  17.429
  396   HD21  LEU 146          1HD2      LEU 146  25.318  37.808  16.294
  397   HD22  LEU 146          2HD2      LEU 146  26.282  39.031  15.466
  398   HD23  LEU 146          3HD2      LEU 146  24.542  38.938  15.185
  399    H    CYS 147           H        CYS 147  28.986  38.525  18.515
  400    HA   CYS 147           HA       CYS 147  29.703  37.939  21.296
  401    HB2  CYS 147          2HB       CYS 147  30.908  36.903  19.358
  402    HB3  CYS 147          1HB       CYS 147  31.479  38.496  18.887
  403    H    ASP 148           H        ASP 148  29.764  39.565  22.711
  404    HA   ASP 148           HA       ASP 148  29.756  42.338  21.942
  405    HB2  ASP 148          2HB       ASP 148  28.430  41.510  23.849
  406    HB3  ASP 148          1HB       ASP 148  29.894  41.006  24.679
  407    H    LYS 149           H        LYS 149  32.060  40.178  23.593
  408    HA   LYS 149           HA       LYS 149  34.139  41.937  24.173
  409    HB2  LYS 149          2HB       LYS 149  34.151  38.973  23.492
  410    HB3  LYS 149          1HB       LYS 149  35.624  39.814  23.952
  411    HG2  LYS 149          2HG       LYS 149  33.143  39.573  25.692
  412    HG3  LYS 149          1HG       LYS 149  34.593  38.572  25.834
  413    HD2  LYS 149          2HD       LYS 149  35.919  40.688  26.269
  414    HD3  LYS 149          1HD       LYS 149  34.395  41.578  26.290
  415    HE2  LYS 149          2HE       LYS 149  35.154  39.335  28.192
  416    HE3  LYS 149          1HE       LYS 149  35.184  41.057  28.569
  417    HZ1  LYS 149          1HZ       LYS 149  32.794  41.140  28.234
  418    HZ2  LYS 149          2HZ       LYS 149  33.190  40.004  29.419
  419    HZ3  LYS 149          3HZ       LYS 149  32.756  39.492  27.863
  420    H    PHE 150           H        PHE 150  33.436  40.246  21.138
  421    HA   PHE 150           HA       PHE 150  35.877  40.873  19.787
  422    HB2  PHE 150          2HB       PHE 150  34.270  38.960  19.236
  423    HB3  PHE 150          1HB       PHE 150  33.196  40.146  18.513
  424    HD1  PHE 150           HD1      PHE 150  36.356  38.298  18.129
  425    HD2  PHE 150           HD2      PHE 150  33.795  41.220  16.344
  426    HE1  PHE 150           HE1      PHE 150  37.559  38.058  16.004
  427    HE2  PHE 150           HE2      PHE 150  35.008  40.971  14.221
  428    HZ   PHE 150           HZ       PHE 150  36.890  39.394  14.046
  429    H    SER 151           H        SER 151  32.626  42.309  19.823
  430    HA   SER 151           HA       SER 151  33.056  44.179  17.721
  431    HB2  SER 151          2HB       SER 151  30.935  44.164  19.908
  432    HB3  SER 151          1HB       SER 151  30.879  45.138  18.435
  433    HG   SER 151           HG       SER 151  30.118  42.602  18.802
  434    H    MET 152           H        MET 152  33.424  44.377  21.248
  435    HA   MET 152           HA       MET 152  33.604  47.233  21.403
  436    HB2  MET 152          2HB       MET 152  34.463  45.096  23.387
  437    HB3  MET 152          1HB       MET 152  34.510  46.820  23.730
  438    HG2  MET 152          2HG       MET 152  32.041  46.907  23.373
  439    HG3  MET 152          1HG       MET 152  32.044  45.148  23.207
  440    HE1  MET 152          1HE       MET 152  33.405  44.121  26.820
  441    HE2  MET 152          2HE       MET 152  34.425  44.495  25.432
  442    HE3  MET 152          3HE       MET 152  32.972  43.515  25.221
  443    H    THR 153           H        THR 153  36.076  44.645  21.370
  444    HA   THR 153           HA       THR 153  38.232  46.643  21.665
  445    HB   THR 153           HB       THR 153  39.686  44.703  22.184
  446    HG1  THR 153           HG1      THR 153  37.656  42.842  22.314
  447   HG21  THR 153          1HG2      THR 153  38.393  45.664  24.070
  448   HG22  THR 153          2HG2      THR 153  38.618  43.925  24.272
  449   HG23  THR 153          3HG2      THR 153  37.062  44.554  23.724
  450    H    GLY 154           H        GLY 154  37.165  44.008  19.532
  451    HA2  GLY 154          2HA       GLY 154  37.639  44.514  17.071
  452    HA3  GLY 154          1HA       GLY 154  39.323  44.606  17.582
  453    H    ASN 155           H        ASN 155  39.098  42.507  19.554
  454    HA   ASN 155           HA       ASN 155  38.607  40.066  17.968
  455    HB2  ASN 155          2HB       ASN 155  41.191  40.696  19.477
  456    HB3  ASN 155          1HB       ASN 155  40.773  39.099  18.859
  457   HD21  ASN 155          1HD2      ASN 155  41.668  42.369  17.978
  458   HD22  ASN 155          2HD2      ASN 155  42.147  42.003  16.356
  459    H    CYS 156           H        CYS 156  37.944  38.331  19.172
  460    HA   CYS 156           HA       CYS 156  36.932  38.850  21.854
  461    HB2  CYS 156          2HB       CYS 156  35.489  37.765  20.195
  462    HB3  CYS 156          1HB       CYS 156  36.659  36.470  19.979
  463    H    LYS 157           H        LYS 157  38.043  38.296  23.645
  464    HA   LYS 157           HA       LYS 157  40.569  37.028  23.646
  465    HB2  LYS 157          2HB       LYS 157  40.378  37.090  26.136
  466    HB3  LYS 157          1HB       LYS 157  40.015  38.634  25.375
  467    HG2  LYS 157          2HG       LYS 157  37.639  38.345  25.737
  468    HG3  LYS 157          1HG       LYS 157  37.870  36.687  26.293
  469    HD2  LYS 157          2HD       LYS 157  38.903  39.176  27.719
  470    HD3  LYS 157          1HD       LYS 157  37.455  38.272  28.169
  471    HE2  LYS 157          2HE       LYS 157  38.879  36.259  28.581
  472    HE3  LYS 157          1HE       LYS 157  40.310  37.221  28.210
  473    HZ1  LYS 157          1HZ       LYS 157  39.793  38.637  30.091
  474    HZ2  LYS 157          2HZ       LYS 157  39.947  37.028  30.579
  475    HZ3  LYS 157          3HZ       LYS 157  38.412  37.725  30.437
  476    H    TYR 158           H        TYR 158  37.355  35.715  23.962
  477    HA   TYR 158           HA       TYR 158  38.071  33.122  24.977
  478    HB2  TYR 158          2HB       TYR 158  35.590  34.110  23.508
  479    HB3  TYR 158          1HB       TYR 158  35.749  32.488  24.169
  480    HD1  TYR 158           HD1      TYR 158  35.676  36.113  25.158
  481    HD2  TYR 158           HD2      TYR 158  35.205  32.064  26.455
  482    HE1  TYR 158           HE1      TYR 158  34.780  36.901  27.309
  483    HE2  TYR 158           HE2      TYR 158  34.314  32.853  28.599
  484    HH   TYR 158           HH       TYR 158  34.371  34.839  30.002
  485    H    GLY 159           H        GLY 159  37.626  34.553  21.769
  486    HA2  GLY 159          2HA       GLY 159  38.307  33.948  19.674
  487    HA3  GLY 159          1HA       GLY 159  39.391  32.797  20.435
  488    H    THR 160           H        THR 160  39.031  30.723  19.882
  489    HA   THR 160           HA       THR 160  36.657  29.907  18.456
  490    HB   THR 160           HB       THR 160  37.772  27.648  18.400
  491    HG1  THR 160           HG1      THR 160  39.888  27.504  19.267
  492   HG21  THR 160          1HG2      THR 160  39.574  29.963  17.581
  493   HG22  THR 160          2HG2      THR 160  38.252  29.298  16.616
  494   HG23  THR 160          3HG2      THR 160  39.671  28.310  16.969
  495    H    ARG 161           H        ARG 161  37.483  30.079  21.751
  496    HA   ARG 161           HA       ARG 161  35.534  28.062  22.625
  497    HB2  ARG 161          2HB       ARG 161  37.365  29.902  24.217
  498    HB3  ARG 161          1HB       ARG 161  36.314  28.677  24.920
  499    HG2  ARG 161          2HG       ARG 161  38.630  28.111  23.033
  500    HG3  ARG 161          1HG       ARG 161  38.693  27.973  24.789
  501    HD2  ARG 161          2HD       ARG 161  38.395  25.757  23.948
  502    HD3  ARG 161          1HD       ARG 161  36.837  26.243  24.619
  503    HE   ARG 161           HE       ARG 161  37.294  26.542  21.725
  504   HH11  ARG 161          1HH1      ARG 161  35.643  24.796  24.305
  505   HH12  ARG 161          2HH1      ARG 161  34.507  24.046  23.226
  506   HH21  ARG 161          1HH2      ARG 161  34.581  24.491  20.981
  507   HH22  ARG 161          2HH2      ARG 161  35.768  25.578  20.334
  508    H    CYS 162           H        CYS 162  35.209  31.020  21.384
  509    HA   CYS 162           HA       CYS 162  33.281  32.173  23.223
  510    HB2  CYS 162          2HB       CYS 162  34.683  33.643  21.835
  511    HB3  CYS 162          1HB       CYS 162  34.034  32.921  20.370
  512    H    GLN 163           H        GLN 163  31.173  31.662  23.262
  513    HA   GLN 163           HA       GLN 163  30.013  29.850  21.260
  514    HB2  GLN 163          2HB       GLN 163  28.184  29.565  22.888
  515    HB3  GLN 163          1HB       GLN 163  29.747  29.299  23.653
  516    HG2  GLN 163          2HG       GLN 163  29.664  31.499  24.697
  517    HG3  GLN 163          1HG       GLN 163  28.172  31.887  23.846
  518   HE21  GLN 163          1HE2      GLN 163  26.936  29.265  24.277
  519   HE22  GLN 163          2HE2      GLN 163  26.523  29.195  25.952
  520    H    PHE 164           H        PHE 164  30.477  32.894  20.937
  521    HA   PHE 164           HA       PHE 164  27.734  33.683  20.147
  522    HB2  PHE 164          2HB       PHE 164  29.902  35.475  21.329
  523    HB3  PHE 164          1HB       PHE 164  28.329  36.019  20.756
  524    HD1  PHE 164           HD1      PHE 164  26.258  34.681  21.873
  525    HD2  PHE 164           HD2      PHE 164  30.113  35.181  23.669
  526    HE1  PHE 164           HE1      PHE 164  25.275  34.317  24.096
  527    HE2  PHE 164           HE2      PHE 164  29.115  34.814  25.889
  528    HZ   PHE 164           HZ       PHE 164  26.699  34.381  26.106
  529    H    ILE 165           H        ILE 165  27.555  34.991  18.300
  530    HA   ILE 165           HA       ILE 165  29.151  34.201  16.105
  531    HB   ILE 165           HB       ILE 165  27.130  36.494  16.251
  532   HG12  ILE 165          2HG1      ILE 165  26.679  33.578  15.453
  533   HG13  ILE 165          1HG1      ILE 165  26.131  34.330  16.947
  534   HG21  ILE 165          1HG2      ILE 165  26.896  36.229  13.797
  535   HG22  ILE 165          2HG2      ILE 165  28.170  35.008  13.803
  536   HG23  ILE 165          3HG2      ILE 165  28.544  36.675  14.244
  537   HD11  ILE 165          1HD1      ILE 165  24.658  35.809  15.653
  538   HD12  ILE 165          2HD1      ILE 165  24.312  34.104  15.376
  539   HD13  ILE 165          3HD1      ILE 165  25.195  35.028  14.161
  540    H    HIS 166           H        HIS 166  31.124  34.997  15.520
  541    HA   HIS 166           HA       HIS 166  32.039  37.645  16.327
  542    HB2  HIS 166          2HB       HIS 166  33.372  35.428  14.715
  543    HB3  HIS 166          1HB       HIS 166  34.134  36.989  15.017
  544    HD1  HIS 166           HD1      HIS 166  35.664  34.650  16.085
  545    HD2  HIS 166           HD2      HIS 166  32.657  36.500  18.255
  546    HE1  HIS 166           HE1      HIS 166  36.149  34.174  18.512
  547    H    LYS 167           H        LYS 167  30.700  39.075  15.271
  548    HA   LYS 167           HA       LYS 167  30.582  39.190  12.357
  549    HB2  LYS 167          2HB       LYS 167  29.596  41.118  14.507
  550    HB3  LYS 167          1HB       LYS 167  29.336  41.344  12.781
  551    HG2  LYS 167          2HG       LYS 167  28.282  39.003  14.406
  552    HG3  LYS 167          1HG       LYS 167  27.350  40.438  13.978
  553    HD2  LYS 167          2HD       LYS 167  28.545  38.452  11.995
  554    HD3  LYS 167          1HD       LYS 167  26.852  38.515  12.485
  555    HE2  LYS 167          2HE       LYS 167  26.648  40.775  11.500
  556    HE3  LYS 167          1HE       LYS 167  28.345  40.722  11.020
  557    HZ1  LYS 167          1HZ       LYS 167  26.200  38.923  10.053
  558    HZ2  LYS 167          2HZ       LYS 167  27.829  38.816   9.620
  559    HZ3  LYS 167          3HZ       LYS 167  26.926  40.176   9.182
  560    H    ILE 168           H        ILE 168  31.873  40.463  11.098
  561    HA   ILE 168           HA       ILE 168  34.385  41.351  12.086
  562    HB   ILE 168           HB       ILE 168  33.041  41.934   9.401
  563   HG12  ILE 168          2HG1      ILE 168  33.278  39.510   9.778
  564   HG13  ILE 168          1HG1      ILE 168  34.398  40.030   8.527
  565   HG21  ILE 168          1HG2      ILE 168  35.977  42.207  10.149
  566   HG22  ILE 168          2HG2      ILE 168  34.863  43.524   9.780
  567   HG23  ILE 168          3HG2      ILE 168  35.316  42.377   8.520
  568   HD11  ILE 168          1HD1      ILE 168  35.423  38.409   9.991
  569   HD12  ILE 168          2HD1      ILE 168  35.092  39.415  11.398
  570   HD13  ILE 168          3HD1      ILE 168  36.232  39.966  10.166
  571    H    VAL 169           H        VAL 169  35.044  43.325  12.780
  572    HA   VAL 169           HA       VAL 169  33.155  45.037  13.929
  573    HB   VAL 169           HB       VAL 169  36.110  45.607  13.447
  574   HG11  VAL 169          1HG1      VAL 169  34.212  46.866  15.471
  575   HG12  VAL 169          2HG1      VAL 169  34.920  47.667  14.067
  576   HG13  VAL 169          3HG1      VAL 169  35.956  47.143  15.394
  577   HG21  VAL 169          1HG2      VAL 169  34.768  44.294  15.849
  578   HG22  VAL 169          2HG2      VAL 169  36.482  44.697  15.721
  579   HG23  VAL 169          3HG2      VAL 169  35.782  43.479  14.654
  580    H    ASP 170           H        ASP 170  31.858  46.313  12.909
  581    HA   ASP 170           HA       ASP 170  32.638  47.867  10.505
  582    HB2  ASP 170          2HB       ASP 170  30.945  46.221   9.927
  583    HB3  ASP 170          1HB       ASP 170  29.991  46.601  11.353
  584    H    GLY 171           H        GLY 171  30.460  47.836  13.315
  585    HA2  GLY 171          2HA       GLY 171  30.848  50.051  14.701
  586    HA3  GLY 171          1HA       GLY 171  30.101  50.751  13.266
  587    H    ASN 172           H        ASN 172  28.292  48.779  12.610
  588    HA   ASN 172           HA       ASN 172  26.199  49.083  14.587
  589    HB2  ASN 172          2HB       ASN 172  25.676  49.180  12.167
  590    HB3  ASN 172          1HB       ASN 172  26.240  47.527  11.955
  591   HD21  ASN 172          1HD2      ASN 172  24.934  45.807  12.744
  592   HD22  ASN 172          2HD2      ASN 172  23.273  46.045  13.169
  593    H    ALA 173           H        ALA 173  26.239  47.839  16.351
  594    HA   ALA 173           HA       ALA 173  26.835  44.941  16.142
  595    HB1  ALA 173          1HB       ALA 173  28.744  46.078  17.211
  596    HB2  ALA 173          2HB       ALA 173  27.906  45.044  18.369
  597    HB3  ALA 173          3HB       ALA 173  27.670  46.793  18.415
  Start of MODEL    4
    1    H1   SER  96          1H        SER  96  -7.585  16.870   8.713
    2    H2   SER  96          2H        SER  96  -7.150  16.620  10.326
    3    H3   SER  96          3H        SER  96  -7.833  15.361   9.432
    4    HA   SER  96           HA       SER  96  -5.944  15.282   7.985
    5    HB2  SER  96          2HB       SER  96  -5.320  17.681   8.114
    6    HB3  SER  96          1HB       SER  96  -4.815  17.475   9.790
    7    HG   SER  96           HG       SER  96  -3.573  16.627   7.424
    8    H    ASP  97           H        ASP  97  -5.500  13.227   8.640
    9    HA   ASP  97           HA       ASP  97  -4.801  12.534  11.380
   10    HB2  ASP  97          2HB       ASP  97  -4.878  10.875   8.815
   11    HB3  ASP  97          1HB       ASP  97  -4.400  10.210  10.372
   12    H    ALA  98           H        ALA  98  -2.796  11.765  12.084
   13    HA   ALA  98           HA       ALA  98  -0.389  12.755  10.880
   14    HB1  ALA  98          1HB       ALA  98   0.745  11.595  12.740
   15    HB2  ALA  98          2HB       ALA  98  -0.755  10.755  13.143
   16    HB3  ALA  98          3HB       ALA  98  -0.649  12.505  13.325
   17    H    PHE  99           H        PHE  99  -2.186   9.820  10.609
   18    HA   PHE  99           HA       PHE  99  -0.293   8.175   9.319
   19    HB2  PHE  99          2HB       PHE  99  -3.329   8.276   9.356
   20    HB3  PHE  99          1HB       PHE  99  -2.501   7.184   8.255
   21    HD1  PHE  99           HD1      PHE  99  -3.205   5.106   9.099
   22    HD2  PHE  99           HD2      PHE  99  -1.491   7.948  11.804
   23    HE1  PHE  99           HE1      PHE  99  -3.154   3.402  10.857
   24    HE2  PHE  99           HE2      PHE  99  -1.443   6.225  13.563
   25    HZ   PHE  99           HZ       PHE  99  -2.274   3.951  13.096
   26    H    LYS 100           H        LYS 100   0.247   8.019   7.246
   27    HA   LYS 100           HA       LYS 100   0.212   7.980   4.987
   28    HB2  LYS 100          2HB       LYS 100  -2.577   9.172   5.256
   29    HB3  LYS 100          1HB       LYS 100  -1.912   8.464   3.784
   30    HG2  LYS 100          2HG       LYS 100  -1.776   6.261   4.877
   31    HG3  LYS 100          1HG       LYS 100  -2.361   6.960   6.388
   32    HD2  LYS 100          2HD       LYS 100  -4.504   7.554   5.232
   33    HD3  LYS 100          1HD       LYS 100  -3.917   6.730   3.780
   34    HE2  LYS 100          2HE       LYS 100  -3.801   4.603   5.036
   35    HE3  LYS 100          1HE       LYS 100  -4.346   5.425   6.500
   36    HZ1  LYS 100          1HZ       LYS 100  -6.432   5.931   5.382
   37    HZ2  LYS 100          2HZ       LYS 100  -6.152   4.264   5.418
   38    HZ3  LYS 100          3HZ       LYS 100  -5.909   5.131   3.987
   39    H    THR 101           H        THR 101   1.362  10.147   6.399
   40    HA   THR 101           HA       THR 101   1.066  12.535   4.767
   41    HB   THR 101           HB       THR 101   2.971  13.395   6.177
   42    HG1  THR 101           HG1      THR 101   4.083  11.563   6.699
   43   HG21  THR 101          1HG2      THR 101   0.636  13.737   6.934
   44   HG22  THR 101          2HG2      THR 101   1.720  13.499   8.307
   45   HG23  THR 101          3HG2      THR 101   0.675  12.182   7.772
   46    H    ALA 102           H        ALA 102   2.628   9.600   4.369
   47    HA   ALA 102           HA       ALA 102   4.123  10.594   2.048
   48    HB1  ALA 102          1HB       ALA 102   5.361   8.729   4.115
   49    HB2  ALA 102          2HB       ALA 102   5.830  10.406   3.833
   50    HB3  ALA 102          3HB       ALA 102   6.090   9.196   2.575
   51    H    LEU 103           H        LEU 103   4.537   8.839   0.496
   52    HA   LEU 103           HA       LEU 103   2.177   7.266   0.153
   53    HB2  LEU 103          2HB       LEU 103   4.701   7.574  -1.499
   54    HB3  LEU 103          1HB       LEU 103   3.377   6.528  -1.995
   55    HG   LEU 103           HG       LEU 103   3.075   9.527  -1.525
   56   HD11  LEU 103          1HD1      LEU 103   3.405   8.073  -4.167
   57   HD12  LEU 103          2HD1      LEU 103   4.581   9.152  -3.413
   58   HD13  LEU 103          3HD1      LEU 103   3.033   9.787  -3.962
   59   HD21  LEU 103          1HD2      LEU 103   0.979   8.277  -1.229
   60   HD22  LEU 103          2HD2      LEU 103   1.181   7.518  -2.809
   61   HD23  LEU 103          3HD2      LEU 103   0.914   9.259  -2.691
   62    H    CYS 104           H        CYS 104   1.974   5.087  -0.142
   63    HA   CYS 104           HA       CYS 104   3.509   3.343   1.576
   64    HB2  CYS 104          2HB       CYS 104   1.060   3.210   1.534
   65    HB3  CYS 104          1HB       CYS 104   1.061   2.899  -0.194
   66    H    ASP 105           H        ASP 105   5.203   2.173   0.901
   67    HA   ASP 105           HA       ASP 105   6.171   2.229  -1.760
   68    HB2  ASP 105          2HB       ASP 105   7.637   2.001   0.257
   69    HB3  ASP 105          1HB       ASP 105   7.015   0.378   0.519
   70    H    ALA 106           H        ALA 106   4.472  -0.240   0.135
   71    HA   ALA 106           HA       ALA 106   4.460  -2.354  -1.729
   72    HB1  ALA 106          1HB       ALA 106   3.842  -2.640   0.636
   73    HB2  ALA 106          2HB       ALA 106   2.575  -3.255  -0.427
   74    HB3  ALA 106          3HB       ALA 106   2.375  -1.697   0.378
   75    H    TYR 107           H        TYR 107   2.526   0.573  -1.591
   76    HA   TYR 107           HA       TYR 107   0.549  -0.269  -3.527
   77    HB2  TYR 107          2HB       TYR 107  -0.079   1.471  -1.935
   78    HB3  TYR 107          1HB       TYR 107   1.266   2.487  -2.441
   79    HD1  TYR 107           HD1      TYR 107   0.890   4.150  -4.126
   80    HD2  TYR 107           HD2      TYR 107  -1.891   0.918  -3.778
   81    HE1  TYR 107           HE1      TYR 107  -0.558   5.208  -5.809
   82    HE2  TYR 107           HE2      TYR 107  -3.333   1.983  -5.457
   83    HH   TYR 107           HH       TYR 107  -2.311   4.555  -7.413
   84    H    LYS 108           H        LYS 108   3.466   1.813  -3.592
   85    HA   LYS 108           HA       LYS 108   3.033   2.539  -6.355
   86    HB2  LYS 108          2HB       LYS 108   5.048   3.903  -6.126
   87    HB3  LYS 108          1HB       LYS 108   3.958   4.148  -4.769
   88    HG2  LYS 108          2HG       LYS 108   5.451   2.492  -3.483
   89    HG3  LYS 108          1HG       LYS 108   6.614   2.699  -4.798
   90    HD2  LYS 108          2HD       LYS 108   5.500   4.926  -3.034
   91    HD3  LYS 108          1HD       LYS 108   7.101   4.203  -2.880
   92    HE2  LYS 108          2HE       LYS 108   6.115   5.736  -5.318
   93    HE3  LYS 108          1HE       LYS 108   7.141   6.402  -4.050
   94    HZ1  LYS 108          1HZ       LYS 108   8.424   5.726  -5.970
   95    HZ2  LYS 108          2HZ       LYS 108   7.854   4.141  -5.836
   96    HZ3  LYS 108          3HZ       LYS 108   8.841   4.788  -4.624
   97    H    ARG 109           H        ARG 109   4.716  -0.059  -4.816
   98    HA   ARG 109           HA       ARG 109   6.327  -0.682  -7.195
   99    HB2  ARG 109          2HB       ARG 109   6.119  -2.204  -4.564
  100    HB3  ARG 109          1HB       ARG 109   7.265  -2.534  -5.859
  101    HG2  ARG 109          2HG       ARG 109   7.173  -0.065  -4.098
  102    HG3  ARG 109          1HG       ARG 109   8.384  -1.345  -4.066
  103    HD2  ARG 109          2HD       ARG 109   9.184  -0.693  -6.276
  104    HD3  ARG 109          1HD       ARG 109   7.897   0.512  -6.421
  105    HE   ARG 109           HE       ARG 109   9.417   1.005  -4.083
  106   HH11  ARG 109          1HH1      ARG 109  10.818   2.629  -7.490
  107   HH12  ARG 109          2HH1      ARG 109   9.688   1.315  -7.581
  108   HH21  ARG 109          1HH2      ARG 109  11.498   3.424  -5.461
  109   HH22  ARG 109          2HH2      ARG 109  10.894   2.728  -3.990
  110    H    SER 110           H        SER 110   3.456  -1.904  -5.494
  111    HA   SER 110           HA       SER 110   3.312  -4.255  -7.311
  112    HB2  SER 110          2HB       SER 110   3.683  -4.789  -4.922
  113    HB3  SER 110          1HB       SER 110   2.219  -3.917  -4.484
  114    HG   SER 110           HG       SER 110   1.089  -5.598  -5.010
  115    H    GLN 111           H        GLN 111   1.799  -1.309  -6.802
  116    HA   GLN 111           HA       GLN 111  -0.171  -0.314  -7.170
  117    HB2  GLN 111          2HB       GLN 111  -0.118  -1.301  -9.431
  118    HB3  GLN 111          1HB       GLN 111  -0.860  -2.777  -8.830
  119    HG2  GLN 111          2HG       GLN 111  -2.528  -1.446  -9.995
  120    HG3  GLN 111          1HG       GLN 111  -2.921  -1.506  -8.277
  121   HE21  GLN 111          1HE2      GLN 111  -4.163   0.382  -8.320
  122   HE22  GLN 111          2HE2      GLN 111  -3.477   1.949  -8.564
  123    H    ALA 112           H        ALA 112  -1.308  -3.707  -6.959
  124    HA   ALA 112           HA       ALA 112  -3.257  -3.106  -4.925
  125    HB1  ALA 112          1HB       ALA 112  -2.310  -5.794  -5.991
  126    HB2  ALA 112          2HB       ALA 112  -3.673  -4.860  -6.604
  127    HB3  ALA 112          3HB       ALA 112  -3.733  -5.526  -4.973
  128    H    CYS 113           H        CYS 113  -2.182  -2.314  -3.143
  129    HA   CYS 113           HA       CYS 113  -0.021  -3.667  -1.800
  130    HB2  CYS 113          2HB       CYS 113  -0.251  -1.242  -1.585
  131    HB3  CYS 113          1HB       CYS 113  -1.881  -1.405  -0.942
  132    H    SER 114           H        SER 114  -0.220  -5.310  -0.386
  133    HA   SER 114           HA       SER 114  -2.688  -6.710  -0.099
  134    HB2  SER 114          2HB       SER 114  -1.255  -8.310   1.256
  135    HB3  SER 114          1HB       SER 114  -0.623  -7.945  -0.351
  136    HG   SER 114           HG       SER 114   1.116  -7.309   0.621
  137    H    TYR 115           H        TYR 115  -0.988  -4.463   1.907
  138    HA   TYR 115           HA       TYR 115  -2.019  -5.144   4.473
  139    HB2  TYR 115          2HB       TYR 115  -0.942  -2.470   3.474
  140    HB3  TYR 115          1HB       TYR 115  -1.148  -2.926   5.161
  141    HD1  TYR 115           HD1      TYR 115   0.735  -3.923   2.039
  142    HD2  TYR 115           HD2      TYR 115   0.683  -3.925   6.315
  143    HE1  TYR 115           HE1      TYR 115   3.046  -4.755   2.071
  144    HE2  TYR 115           HE2      TYR 115   2.989  -4.762   6.336
  145    HH   TYR 115           HH       TYR 115   4.554  -5.919   4.911
  146    H    GLY 116           H        GLY 116  -2.966  -2.768   1.991
  147    HA2  GLY 116          2HA       GLY 116  -4.932  -1.690   1.529
  148    HA3  GLY 116          1HA       GLY 116  -5.738  -2.865   2.555
  149    H    ASP 117           H        ASP 117  -6.640  -2.116   4.383
  150    HA   ASP 117           HA       ASP 117  -6.412   0.677   5.123
  151    HB2  ASP 117          2HB       ASP 117  -8.011  -1.615   6.343
  152    HB3  ASP 117          1HB       ASP 117  -8.133   0.064   6.863
  153    H    GLN 118           H        GLN 118  -4.733  -2.149   5.975
  154    HA   GLN 118           HA       GLN 118  -3.951  -1.385   8.657
  155    HB2  GLN 118          2HB       GLN 118  -2.755  -3.447   6.762
  156    HB3  GLN 118          1HB       GLN 118  -2.353  -3.289   8.470
  157    HG2  GLN 118          2HG       GLN 118  -5.130  -3.943   7.444
  158    HG3  GLN 118          1HG       GLN 118  -3.939  -5.158   7.901
  159   HE21  GLN 118          1HE2      GLN 118  -5.288  -5.989   9.490
  160   HE22  GLN 118          2HE2      GLN 118  -5.602  -5.172  10.977
  161    H    CYS 119           H        CYS 119  -3.104  -0.217   5.604
  162    HA   CYS 119           HA       CYS 119  -0.375   0.446   6.080
  163    HB2  CYS 119          2HB       CYS 119  -2.434   1.284   4.033
  164    HB3  CYS 119          1HB       CYS 119  -0.877   2.075   4.114
  165    H    ARG 120           H        ARG 120   0.440   2.095   7.104
  166    HA   ARG 120           HA       ARG 120  -1.191   4.391   8.017
  167    HB2  ARG 120          2HB       ARG 120   0.910   4.888   9.456
  168    HB3  ARG 120          1HB       ARG 120  -0.087   3.527   9.933
  169    HG2  ARG 120          2HG       ARG 120   2.364   3.087   8.212
  170    HG3  ARG 120          1HG       ARG 120   2.519   3.279   9.961
  171    HD2  ARG 120          2HD       ARG 120   1.133   1.329  10.360
  172    HD3  ARG 120          1HD       ARG 120   0.714   1.217   8.648
  173    HE   ARG 120           HE       ARG 120   3.540   1.005   9.133
  174   HH11  ARG 120          1HH1      ARG 120   1.340  -2.345   8.715
  175   HH12  ARG 120          2HH1      ARG 120   0.541  -0.838   9.013
  176   HH21  ARG 120          1HH2      ARG 120   3.623  -2.425   8.554
  177   HH22  ARG 120          2HH2      ARG 120   4.569  -0.983   8.729
  178    H    PHE 121           H        PHE 121   0.497   3.501   5.429
  179    HA   PHE 121           HA       PHE 121   1.396   6.234   4.763
  180    HB2  PHE 121          2HB       PHE 121   2.393   3.521   3.802
  181    HB3  PHE 121          1HB       PHE 121   2.754   5.011   2.941
  182    HD1  PHE 121           HD1      PHE 121   3.174   3.348   6.281
  183    HD2  PHE 121           HD2      PHE 121   4.621   6.331   3.575
  184    HE1  PHE 121           HE1      PHE 121   5.135   3.710   7.719
  185    HE2  PHE 121           HE2      PHE 121   6.577   6.687   5.022
  186    HZ   PHE 121           HZ       PHE 121   6.835   5.380   7.093
  187    H    ALA 122           H        ALA 122   1.077   6.711   2.378
  188    HA   ALA 122           HA       ALA 122  -1.805   6.569   2.078
  189    HB1  ALA 122          1HB       ALA 122   0.262   8.266   0.638
  190    HB2  ALA 122          2HB       ALA 122  -0.646   8.732   2.077
  191    HB3  ALA 122          3HB       ALA 122  -1.492   8.474   0.552
  192    H    HIS 123           H        HIS 123  -2.920   5.552   0.488
  193    HA   HIS 123           HA       HIS 123  -1.521   4.246  -1.755
  194    HB2  HIS 123          2HB       HIS 123  -4.358   3.970  -0.673
  195    HB3  HIS 123          1HB       HIS 123  -3.811   3.173  -2.147
  196    HD1  HIS 123           HD1      HIS 123  -4.751   1.308  -0.005
  197    HD2  HIS 123           HD2      HIS 123  -0.837   2.678  -0.184
  198    HE1  HIS 123           HE1      HIS 123  -3.350  -0.368   1.255
  199    H    GLY 124           H        GLY 124  -1.814   7.158  -1.671
  200    HA2  GLY 124          2HA       GLY 124  -1.969   7.856  -4.238
  201    HA3  GLY 124          1HA       GLY 124  -3.680   7.829  -3.816
  202    H    VAL 125           H        VAL 125  -2.921  10.123  -4.680
  203    HA   VAL 125           HA       VAL 125  -1.783  11.953  -2.813
  204    HB   VAL 125           HB       VAL 125  -1.765  12.349  -5.264
  205   HG11  VAL 125          1HG1      VAL 125  -3.760  13.147  -6.471
  206   HG12  VAL 125          2HG1      VAL 125  -4.749  12.868  -5.037
  207   HG13  VAL 125          3HG1      VAL 125  -3.994  11.504  -5.862
  208   HG21  VAL 125          1HG2      VAL 125  -1.439  14.279  -3.775
  209   HG22  VAL 125          2HG2      VAL 125  -3.179  14.568  -3.739
  210   HG23  VAL 125          3HG2      VAL 125  -2.284  14.767  -5.247
  211    H    HIS 126           H        HIS 126  -5.018  10.769  -3.355
  212    HA   HIS 126           HA       HIS 126  -6.477  12.727  -1.866
  213    HB2  HIS 126          2HB       HIS 126  -8.345  11.106  -1.982
  214    HB3  HIS 126          1HB       HIS 126  -7.574  11.292  -3.553
  215    HD2  HIS 126           HD2      HIS 126  -8.849   8.516  -1.444
  216    HE1  HIS 126           HE1      HIS 126  -5.694   6.827  -3.694
  217    HE2  HIS 126           HE2      HIS 126  -7.575   6.355  -2.067
  218    H    GLU 127           H        GLU 127  -4.779   9.760  -1.044
  219    HA   GLU 127           HA       GLU 127  -5.688   9.658   1.712
  220    HB2  GLU 127          2HB       GLU 127  -3.466   8.150   0.266
  221    HB3  GLU 127          1HB       GLU 127  -3.984   7.819   1.914
  222    HG2  GLU 127          2HG       GLU 127  -5.748   7.547  -0.539
  223    HG3  GLU 127          1HG       GLU 127  -4.877   6.219   0.227
  224    H    LEU 128           H        LEU 128  -3.096  11.172  -0.069
  225    HA   LEU 128           HA       LEU 128  -1.185  11.498   1.991
  226    HB2  LEU 128          2HB       LEU 128  -1.639  12.860  -0.660
  227    HB3  LEU 128          1HB       LEU 128  -0.445  13.521   0.445
  228    HG   LEU 128           HG       LEU 128  -0.382  10.688  -0.677
  229   HD11  LEU 128          1HD1      LEU 128   1.305  13.098  -1.438
  230   HD12  LEU 128          2HD1      LEU 128   0.056  12.347  -2.435
  231   HD13  LEU 128          3HD1      LEU 128   1.518  11.449  -2.034
  232   HD21  LEU 128          1HD2      LEU 128   1.887  10.571   0.294
  233   HD22  LEU 128          2HD2      LEU 128   0.674  10.823   1.547
  234   HD23  LEU 128          3HD2      LEU 128   1.676  12.173   1.007
  235    H    ARG 129           H        ARG 129  -1.416  12.604   3.810
  236    HA   ARG 129           HA       ARG 129  -2.759  15.237   3.846
  237    HB2  ARG 129          2HB       ARG 129  -1.901  13.318   6.046
  238    HB3  ARG 129          1HB       ARG 129  -2.087  15.030   6.410
  239    HG2  ARG 129          2HG       ARG 129  -4.130  13.978   7.021
  240    HG3  ARG 129          1HG       ARG 129  -4.440  14.906   5.556
  241    HD2  ARG 129          2HD       ARG 129  -5.591  12.858   5.266
  242    HD3  ARG 129          1HD       ARG 129  -4.143  12.715   4.268
  243    HE   ARG 129           HE       ARG 129  -3.206  11.490   6.336
  244   HH11  ARG 129          1HH1      ARG 129  -6.775   9.697   5.940
  245   HH12  ARG 129          2HH1      ARG 129  -6.546  11.282   5.273
  246   HH21  ARG 129          1HH2      ARG 129  -3.551   9.460   7.234
  247   HH22  ARG 129          2HH2      ARG 129  -5.078   8.663   7.051
  248    H    LEU 130           H        LEU 130  -1.567  17.069   3.880
  249    HA   LEU 130           HA       LEU 130   1.302  17.002   3.681
  250    HB2  LEU 130          2HB       LEU 130   1.072  19.552   3.718
  251    HB3  LEU 130          1HB       LEU 130   0.302  18.702   2.396
  252    HG   LEU 130           HG       LEU 130  -1.902  18.932   3.789
  253   HD11  LEU 130          1HD1      LEU 130  -0.937  19.667   5.913
  254   HD12  LEU 130          2HD1      LEU 130  -2.048  20.875   5.278
  255   HD13  LEU 130          3HD1      LEU 130  -0.305  21.123   5.145
  256   HD21  LEU 130          1HD2      LEU 130  -1.513  20.104   1.678
  257   HD22  LEU 130          2HD2      LEU 130  -0.654  21.390   2.528
  258   HD23  LEU 130          3HD2      LEU 130  -2.376  21.136   2.818
  259    HA   PRO 131           HA       PRO 131   2.613  17.096   7.951
  260    HB2  PRO 131          2HB       PRO 131   4.402  19.419   7.192
  261    HB3  PRO 131          1HB       PRO 131   4.812  17.901   8.028
  262    HG2  PRO 131          2HG       PRO 131   5.459  18.176   5.490
  263    HG3  PRO 131          1HG       PRO 131   4.771  16.636   6.060
  264    HD2  PRO 131          2HD       PRO 131   3.409  18.847   4.525
  265    HD3  PRO 131          1HD       PRO 131   3.279  17.087   4.318
  266    H    MET 132           H        MET 132   2.334  18.162   9.904
  267    HA   MET 132           HA       MET 132   0.296  20.234   9.861
  268    HB2  MET 132          2HB       MET 132   1.462  18.677  12.216
  269    HB3  MET 132          1HB       MET 132   0.059  19.742  12.288
  270    HG2  MET 132          2HG       MET 132  -0.727  17.474  12.200
  271    HG3  MET 132          1HG       MET 132  -1.091  18.228  10.645
  272    HE1  MET 132          1HE       MET 132  -1.291  16.225   9.040
  273    HE2  MET 132          2HE       MET 132  -1.401  15.251  10.508
  274    HE3  MET 132          3HE       MET 132  -0.334  14.752   9.197
  275    H    ASN 133           H        ASN 133   1.616  21.909   9.084
  276    HA   ASN 133           HA       ASN 133   3.569  23.169  10.881
  277    HB2  ASN 133          2HB       ASN 133   2.527  23.995   8.123
  278    HB3  ASN 133          1HB       ASN 133   3.820  24.811   8.999
  279   HD21  ASN 133          1HD2      ASN 133   5.853  23.747   9.202
  280   HD22  ASN 133          2HD2      ASN 133   6.290  22.435   8.165
  281    HA   PRO 134           HA       PRO 134   0.708  26.058  12.841
  282    HB2  PRO 134          2HB       PRO 134   1.968  28.550  12.300
  283    HB3  PRO 134          1HB       PRO 134   2.301  27.493  13.684
  284    HG2  PRO 134          2HG       PRO 134   3.787  27.726  11.099
  285    HG3  PRO 134          1HG       PRO 134   4.415  27.484  12.743
  286    HD2  PRO 134          2HD       PRO 134   4.304  25.437  11.030
  287    HD3  PRO 134          1HD       PRO 134   3.913  25.190  12.747
  288    H    ARG 135           H        ARG 135  -1.180  26.946  12.223
  289    HA   ARG 135           HA       ARG 135  -1.780  27.190   9.402
  290    HB2  ARG 135          2HB       ARG 135  -3.588  27.698  11.806
  291    HB3  ARG 135          1HB       ARG 135  -4.111  27.461  10.138
  292    HG2  ARG 135          2HG       ARG 135  -2.779  25.387  11.916
  293    HG3  ARG 135          1HG       ARG 135  -4.482  25.435  11.463
  294    HD2  ARG 135          2HD       ARG 135  -2.160  25.031   9.535
  295    HD3  ARG 135          1HD       ARG 135  -3.206  23.753  10.161
  296    HE   ARG 135           HE       ARG 135  -4.924  25.556   9.011
  297   HH11  ARG 135          1HH1      ARG 135  -2.188  23.697   7.791
  298   HH12  ARG 135          2HH1      ARG 135  -2.826  23.608   6.185
  299   HH21  ARG 135          1HH2      ARG 135  -4.838  24.563   5.689
  300   HH22  ARG 135          2HH2      ARG 135  -5.744  25.389   6.918
  301    H    GLY 136           H        GLY 136  -0.654  29.352  11.758
  302    HA2  GLY 136          2HA       GLY 136  -1.722  31.755  10.393
  303    HA3  GLY 136          1HA       GLY 136  -1.011  31.699  12.001
  304    H    ARG 137           H        ARG 137   0.382  30.171   9.104
  305    HA   ARG 137           HA       ARG 137   2.883  31.588   9.371
  306    HB2  ARG 137          2HB       ARG 137   1.834  29.711   7.211
  307    HB3  ARG 137          1HB       ARG 137   3.436  30.441   7.145
  308    HG2  ARG 137          2HG       ARG 137   4.094  29.306   9.194
  309    HG3  ARG 137          1HG       ARG 137   2.467  28.652   9.394
  310    HD2  ARG 137          2HD       ARG 137   4.380  28.014   7.120
  311    HD3  ARG 137          1HD       ARG 137   4.002  26.961   8.486
  312    HE   ARG 137           HE       ARG 137   1.586  27.171   7.560
  313   HH11  ARG 137          1HH1      ARG 137   3.652  26.199   4.245
  314   HH12  ARG 137          2HH1      ARG 137   4.485  26.943   5.569
  315   HH21  ARG 137          1HH2      ARG 137   1.419  25.772   4.388
  316   HH22  ARG 137          2HH2      ARG 137   0.532  26.187   5.819
  317    H    ASN 138           H        ASN 138   2.407  33.712   9.233
  318    HA   ASN 138           HA       ASN 138   2.346  35.095   6.763
  319    HB2  ASN 138          2HB       ASN 138  -0.107  34.323   6.898
  320    HB3  ASN 138          1HB       ASN 138  -0.271  35.274   8.368
  321   HD21  ASN 138          1HD2      ASN 138  -1.846  36.625   7.517
  322   HD22  ASN 138          2HD2      ASN 138  -1.534  37.781   6.269
  323    H    HIS 139           H        HIS 139   2.063  37.589   7.325
  324    HA   HIS 139           HA       HIS 139   3.423  38.296   9.728
  325    HB2  HIS 139          2HB       HIS 139   2.969  40.631   9.130
  326    HB3  HIS 139          1HB       HIS 139   3.484  39.744   7.705
  327    HD2  HIS 139           HD2      HIS 139   1.406  39.245   5.798
  328    HE1  HIS 139           HE1      HIS 139  -1.097  42.246   7.404
  329    HE2  HIS 139           HE2      HIS 139  -0.595  40.835   5.367
  330    HA   PRO 140           HA       PRO 140   0.085  38.114  12.704
  331    HB2  PRO 140          2HB       PRO 140   1.322  40.491  14.069
  332    HB3  PRO 140          1HB       PRO 140   1.017  38.859  14.700
  333    HG2  PRO 140          2HG       PRO 140   3.498  39.640  14.130
  334    HG3  PRO 140          1HG       PRO 140   2.961  37.979  13.782
  335    HD2  PRO 140          2HD       PRO 140   3.254  40.300  11.870
  336    HD3  PRO 140          1HD       PRO 140   3.731  38.599  11.658
  337    H    LYS 141           H        LYS 141  -1.822  38.744  11.843
  338    HA   LYS 141           HA       LYS 141  -2.576  41.590  11.907
  339    HB2  LYS 141          2HB       LYS 141  -3.765  41.343   9.723
  340    HB3  LYS 141          1HB       LYS 141  -2.014  41.230   9.585
  341    HG2  LYS 141          2HG       LYS 141  -2.097  38.841   9.284
  342    HG3  LYS 141          1HG       LYS 141  -3.808  38.783   9.707
  343    HD2  LYS 141          2HD       LYS 141  -2.678  40.170   7.240
  344    HD3  LYS 141          1HD       LYS 141  -3.394  38.555   7.253
  345    HE2  LYS 141          2HE       LYS 141  -5.542  39.537   8.044
  346    HE3  LYS 141          1HE       LYS 141  -4.824  41.147   7.956
  347    HZ1  LYS 141          1HZ       LYS 141  -5.276  39.284   5.693
  348    HZ2  LYS 141          2HZ       LYS 141  -4.478  40.770   5.571
  349    HZ3  LYS 141          3HZ       LYS 141  -6.109  40.723   6.005
  350    H    TYR 142           H        TYR 142  -3.230  38.637  13.094
  351    HA   TYR 142           HA       TYR 142  -6.080  38.491  12.976
  352    HB2  TYR 142          2HB       TYR 142  -5.894  36.861  14.826
  353    HB3  TYR 142          1HB       TYR 142  -4.724  36.516  13.560
  354    HD1  TYR 142           HD1      TYR 142  -5.159  37.470  17.081
  355    HD2  TYR 142           HD2      TYR 142  -2.271  36.939  13.972
  356    HE1  TYR 142           HE1      TYR 142  -3.370  37.448  18.752
  357    HE2  TYR 142           HE2      TYR 142  -0.478  36.919  15.651
  358    HH   TYR 142           HH       TYR 142  -1.025  36.505  18.923
  359    H    LYS 143           H        LYS 143  -3.827  40.271  14.937
  360    HA   LYS 143           HA       LYS 143  -6.029  41.648  16.344
  361    HB2  LYS 143          2HB       LYS 143  -4.675  40.235  17.899
  362    HB3  LYS 143          1HB       LYS 143  -3.218  41.087  17.401
  363    HG2  LYS 143          2HG       LYS 143  -4.126  43.190  18.326
  364    HG3  LYS 143          1HG       LYS 143  -5.598  42.348  18.816
  365    HD2  LYS 143          2HD       LYS 143  -2.789  41.804  19.865
  366    HD3  LYS 143          1HD       LYS 143  -4.070  42.664  20.722
  367    HE2  LYS 143          2HE       LYS 143  -5.454  40.557  20.592
  368    HE3  LYS 143          1HE       LYS 143  -4.036  39.727  19.948
  369    HZ1  LYS 143          1HZ       LYS 143  -4.175  41.089  22.582
  370    HZ2  LYS 143          2HZ       LYS 143  -2.859  40.215  21.980
  371    HZ3  LYS 143          3HZ       LYS 143  -4.306  39.424  22.338
  372    H    THR 144           H        THR 144  -5.982  42.915  14.346
  373    HA   THR 144           HA       THR 144  -4.077  45.177  14.573
  374    HB   THR 144           HB       THR 144  -4.504  45.538  12.040
  375    HG1  THR 144           HG1      THR 144  -6.080  44.134  11.521
  376   HG21  THR 144          1HG2      THR 144  -2.696  43.977  11.386
  377   HG22  THR 144          2HG2      THR 144  -2.870  43.122  12.921
  378   HG23  THR 144          3HG2      THR 144  -2.315  44.798  12.900
  379    H    VAL 145           H        VAL 145  -7.285  44.173  14.765
  380    HA   VAL 145           HA       VAL 145  -8.458  46.803  14.152
  381    HB   VAL 145           HB       VAL 145  -9.858  44.276  15.157
  382   HG11  VAL 145          1HG1      VAL 145 -11.173  46.319  15.544
  383   HG12  VAL 145          2HG1      VAL 145 -11.934  45.314  14.311
  384   HG13  VAL 145          3HG1      VAL 145 -11.032  46.755  13.838
  385   HG21  VAL 145          1HG2      VAL 145  -9.561  45.199  12.273
  386   HG22  VAL 145          2HG2      VAL 145 -10.544  43.840  12.824
  387   HG23  VAL 145          3HG2      VAL 145  -8.790  43.785  12.999
  388    H    LEU 146           H        LEU 146  -9.346  48.123  15.759
  389    HA   LEU 146           HA       LEU 146  -8.249  47.934  18.406
  390    HB2  LEU 146          2HB       LEU 146 -10.309  49.870  17.271
  391    HB3  LEU 146          1HB       LEU 146  -9.522  50.040  18.835
  392    HG   LEU 146           HG       LEU 146  -8.131  50.171  16.126
  393   HD11  LEU 146          1HD1      LEU 146  -9.479  52.167  16.553
  394   HD12  LEU 146          2HD1      LEU 146  -7.759  52.542  16.614
  395   HD13  LEU 146          3HD1      LEU 146  -8.684  52.397  18.112
  396   HD21  LEU 146          1HD2      LEU 146  -6.952  50.518  18.906
  397   HD22  LEU 146          2HD2      LEU 146  -6.103  50.802  17.384
  398   HD23  LEU 146          3HD2      LEU 146  -6.644  49.178  17.796
  399    H    CYS 147           H        CYS 147  -9.532  48.062  20.380
  400    HA   CYS 147           HA       CYS 147 -11.470  45.902  20.461
  401    HB2  CYS 147          2HB       CYS 147  -9.559  46.153  22.082
  402    HB3  CYS 147          1HB       CYS 147 -10.344  47.580  22.739
  403    H    ASP 148           H        ASP 148 -13.552  46.260  20.199
  404    HA   ASP 148           HA       ASP 148 -14.878  48.718  20.062
  405    HB2  ASP 148          2HB       ASP 148 -16.092  45.975  20.661
  406    HB3  ASP 148          1HB       ASP 148 -16.986  47.386  20.102
  407    H    LYS 149           H        LYS 149 -14.770  46.333  22.681
  408    HA   LYS 149           HA       LYS 149 -16.451  47.555  24.561
  409    HB2  LYS 149          2HB       LYS 149 -14.005  45.781  25.016
  410    HB3  LYS 149          1HB       LYS 149 -15.226  46.129  26.235
  411    HG2  LYS 149          2HG       LYS 149 -15.693  44.623  23.636
  412    HG3  LYS 149          1HG       LYS 149 -15.527  43.899  25.240
  413    HD2  LYS 149          2HD       LYS 149 -17.564  45.130  25.981
  414    HD3  LYS 149          1HD       LYS 149 -17.737  45.798  24.356
  415    HE2  LYS 149          2HE       LYS 149 -18.044  43.529  23.455
  416    HE3  LYS 149          1HE       LYS 149 -17.853  42.852  25.076
  417    HZ1  LYS 149          1HZ       LYS 149 -19.812  44.087  25.770
  418    HZ2  LYS 149          2HZ       LYS 149 -20.175  43.058  24.477
  419    HZ3  LYS 149          3HZ       LYS 149 -19.990  44.718  24.213
  420    H    PHE 150           H        PHE 150 -12.953  47.847  24.064
  421    HA   PHE 150           HA       PHE 150 -12.489  49.443  26.409
  422    HB2  PHE 150          2HB       PHE 150 -10.868  47.780  25.338
  423    HB3  PHE 150          1HB       PHE 150 -10.599  48.965  24.067
  424    HD1  PHE 150           HD1      PHE 150  -9.218  50.949  24.489
  425    HD2  PHE 150           HD2      PHE 150 -10.062  48.180  27.643
  426    HE1  PHE 150           HE1      PHE 150  -7.447  51.957  25.855
  427    HE2  PHE 150           HE2      PHE 150  -8.289  49.201  29.003
  428    HZ   PHE 150           HZ       PHE 150  -6.980  51.088  28.111
  429    H    SER 151           H        SER 151 -13.261  50.144  23.062
  430    HA   SER 151           HA       SER 151 -12.335  52.914  23.179
  431    HB2  SER 151          2HB       SER 151 -13.169  53.028  20.827
  432    HB3  SER 151          1HB       SER 151 -12.045  51.692  21.079
  433    HG   SER 151           HG       SER 151 -13.557  50.440  20.384
  434    H    MET 152           H        MET 152 -15.394  51.127  23.338
  435    HA   MET 152           HA       MET 152 -17.045  53.511  23.101
  436    HB2  MET 152          2HB       MET 152 -17.806  50.616  23.667
  437    HB3  MET 152          1HB       MET 152 -18.969  51.926  23.506
  438    HG2  MET 152          2HG       MET 152 -18.163  52.308  21.182
  439    HG3  MET 152          1HG       MET 152 -17.103  50.908  21.349
  440    HE1  MET 152          1HE       MET 152 -19.086  48.966  23.124
  441    HE2  MET 152          2HE       MET 152 -18.096  48.375  21.788
  442    HE3  MET 152          3HE       MET 152 -19.824  48.027  21.827
  443    H    THR 153           H        THR 153 -16.296  51.168  25.703
  444    HA   THR 153           HA       THR 153 -17.765  52.827  27.658
  445    HB   THR 153           HB       THR 153 -17.698  50.917  29.154
  446    HG1  THR 153           HG1      THR 153 -16.557  48.941  27.998
  447   HG21  THR 153          1HG2      THR 153 -18.811  49.143  27.826
  448   HG22  THR 153          2HG2      THR 153 -18.236  49.888  26.335
  449   HG23  THR 153          3HG2      THR 153 -19.402  50.738  27.354
  450    H    GLY 154           H        GLY 154 -14.552  51.542  26.936
  451    HA2  GLY 154          2HA       GLY 154 -12.595  52.918  27.467
  452    HA3  GLY 154          1HA       GLY 154 -13.325  53.278  29.026
  453    H    ASN 155           H        ASN 155 -14.191  50.235  28.817
  454    HA   ASN 155           HA       ASN 155 -11.648  49.016  29.721
  455    HB2  ASN 155          2HB       ASN 155 -14.319  48.844  31.210
  456    HB3  ASN 155          1HB       ASN 155 -12.865  47.942  31.631
  457   HD21  ASN 155          1HD2      ASN 155 -11.111  49.060  32.580
  458   HD22  ASN 155          2HD2      ASN 155 -11.312  50.622  33.292
  459    H    CYS 156           H        CYS 156 -11.511  46.804  29.373
  460    HA   CYS 156           HA       CYS 156 -13.612  45.528  27.707
  461    HB2  CYS 156          2HB       CYS 156 -11.613  46.126  26.383
  462    HB3  CYS 156          1HB       CYS 156 -10.580  45.280  27.526
  463    H    LYS 157           H        LYS 157 -14.471  43.785  28.658
  464    HA   LYS 157           HA       LYS 157 -13.609  42.810  31.206
  465    HB2  LYS 157          2HB       LYS 157 -15.541  41.273  31.041
  466    HB3  LYS 157          1HB       LYS 157 -15.994  42.918  30.609
  467    HG2  LYS 157          2HG       LYS 157 -16.020  42.367  28.246
  468    HG3  LYS 157          1HG       LYS 157 -15.353  40.764  28.567
  469    HD2  LYS 157          2HD       LYS 157 -17.435  40.187  29.833
  470    HD3  LYS 157          1HD       LYS 157 -18.103  41.769  29.412
  471    HE2  LYS 157          2HE       LYS 157 -18.060  41.195  27.037
  472    HE3  LYS 157          1HE       LYS 157 -17.256  39.664  27.386
  473    HZ1  LYS 157          1HZ       LYS 157 -19.220  38.927  28.557
  474    HZ2  LYS 157          2HZ       LYS 157 -19.621  39.393  26.981
  475    HZ3  LYS 157          3HZ       LYS 157 -19.988  40.409  28.283
  476    H    TYR 158           H        TYR 158 -12.813  41.934  28.010
  477    HA   TYR 158           HA       TYR 158 -12.144  39.168  28.356
  478    HB2  TYR 158          2HB       TYR 158 -11.302  41.180  26.229
  479    HB3  TYR 158          1HB       TYR 158 -11.049  39.438  26.118
  480    HD1  TYR 158           HD1      TYR 158 -13.637  42.122  26.135
  481    HD2  TYR 158           HD2      TYR 158 -12.907  37.963  25.448
  482    HE1  TYR 158           HE1      TYR 158 -15.865  41.894  25.138
  483    HE2  TYR 158           HE2      TYR 158 -15.141  37.743  24.442
  484    HH   TYR 158           HH       TYR 158 -17.046  40.422  23.566
  485    H    GLY 159           H        GLY 159 -10.559  42.168  29.035
  486    HA2  GLY 159          2HA       GLY 159  -8.651  42.695  30.163
  487    HA3  GLY 159          1HA       GLY 159  -8.589  41.012  30.664
  488    H    THR 160           H        THR 160  -6.582  40.324  30.313
  489    HA   THR 160           HA       THR 160  -4.798  41.366  28.340
  490    HB   THR 160           HB       THR 160  -3.228  39.591  29.129
  491    HG1  THR 160           HG1      THR 160  -5.461  38.755  30.718
  492   HG21  THR 160          1HG2      THR 160  -3.347  41.695  30.416
  493   HG22  THR 160          2HG2      THR 160  -3.028  40.323  31.478
  494   HG23  THR 160          3HG2      THR 160  -4.645  41.023  31.408
  495    H    ARG 161           H        ARG 161  -7.117  38.796  28.316
  496    HA   ARG 161           HA       ARG 161  -5.837  37.305  26.131
  497    HB2  ARG 161          2HB       ARG 161  -8.398  36.722  27.671
  498    HB3  ARG 161          1HB       ARG 161  -7.618  35.634  26.532
  499    HG2  ARG 161          2HG       ARG 161  -6.444  36.546  29.184
  500    HG3  ARG 161          1HG       ARG 161  -7.225  34.996  28.886
  501    HD2  ARG 161          2HD       ARG 161  -4.891  34.573  28.830
  502    HD3  ARG 161          1HD       ARG 161  -5.412  34.555  27.143
  503    HE   ARG 161           HE       ARG 161  -4.254  37.020  28.272
  504   HH11  ARG 161          1HH1      ARG 161  -3.880  34.293  26.079
  505   HH12  ARG 161          2HH1      ARG 161  -2.537  35.006  25.245
  506   HH21  ARG 161          1HH2      ARG 161  -2.522  37.947  27.133
  507   HH22  ARG 161          2HH2      ARG 161  -1.770  37.068  25.841
  508    H    CYS 162           H        CYS 162  -7.523  40.032  26.124
  509    HA   CYS 162           HA       CYS 162  -9.580  39.719  24.219
  510    HB2  CYS 162          2HB       CYS 162  -9.287  41.720  25.658
  511    HB3  CYS 162          1HB       CYS 162  -7.818  42.137  24.784
  512    H    GLN 163           H        GLN 163  -9.512  39.402  22.081
  513    HA   GLN 163           HA       GLN 163  -6.995  39.116  20.638
  514    HB2  GLN 163          2HB       GLN 163  -8.422  38.221  18.818
  515    HB3  GLN 163          1HB       GLN 163  -8.745  37.430  20.356
  516    HG2  GLN 163          2HG       GLN 163 -10.765  38.864  20.645
  517    HG3  GLN 163          1HG       GLN 163 -10.455  39.582  19.066
  518   HE21  GLN 163          1HE2      GLN 163 -11.509  36.718  20.757
  519   HE22  GLN 163          2HE2      GLN 163 -12.183  35.911  19.386
  520    H    PHE 164           H        PHE 164  -8.727  41.792  21.326
  521    HA   PHE 164           HA       PHE 164  -8.126  43.166  18.764
  522    HB2  PHE 164          2HB       PHE 164 -10.238  43.810  20.868
  523    HB3  PHE 164          1HB       PHE 164  -9.840  44.860  19.517
  524    HD1  PHE 164           HD1      PHE 164 -10.400  44.184  17.189
  525    HD2  PHE 164           HD2      PHE 164 -11.676  41.867  20.553
  526    HE1  PHE 164           HE1      PHE 164 -12.074  43.059  15.786
  527    HE2  PHE 164           HE2      PHE 164 -13.345  40.746  19.138
  528    HZ   PHE 164           HZ       PHE 164 -13.547  41.338  16.755
  529    H    ILE 165           H        ILE 165  -7.167  45.246  18.917
  530    HA   ILE 165           HA       ILE 165  -5.132  45.471  20.926
  531    HB   ILE 165           HB       ILE 165  -5.883  47.558  18.819
  532   HG12  ILE 165          2HG1      ILE 165  -3.930  45.219  18.540
  533   HG13  ILE 165          1HG1      ILE 165  -5.461  45.401  17.691
  534   HG21  ILE 165          1HG2      ILE 165  -3.537  48.329  19.044
  535   HG22  ILE 165          2HG2      ILE 165  -3.251  47.118  20.294
  536   HG23  ILE 165          3HG2      ILE 165  -4.392  48.430  20.587
  537   HD11  ILE 165          1HD1      ILE 165  -4.580  47.367  16.526
  538   HD12  ILE 165          2HD1      ILE 165  -3.597  45.928  16.253
  539   HD13  ILE 165          3HD1      ILE 165  -3.041  47.170  17.372
  540    H    HIS 166           H        HIS 166  -5.196  46.595  22.803
  541    HA   HIS 166           HA       HIS 166  -7.452  48.358  23.450
  542    HB2  HIS 166          2HB       HIS 166  -5.203  47.205  25.156
  543    HB3  HIS 166          1HB       HIS 166  -6.391  48.347  25.774
  544    HD1  HIS 166           HD1      HIS 166  -6.487  45.903  27.317
  545    HD2  HIS 166           HD2      HIS 166  -8.442  46.155  23.666
  546    HE1  HIS 166           HE1      HIS 166  -8.318  44.169  27.372
  547    H    LYS 167           H        LYS 167  -7.019  50.200  22.250
  548    HA   LYS 167           HA       LYS 167  -4.773  51.880  23.239
  549    HB2  LYS 167          2HB       LYS 167  -6.151  51.895  20.517
  550    HB3  LYS 167          1HB       LYS 167  -5.143  53.227  21.083
  551    HG2  LYS 167          2HG       LYS 167  -3.221  51.676  21.284
  552    HG3  LYS 167          1HG       LYS 167  -4.226  50.362  20.668
  553    HD2  LYS 167          2HD       LYS 167  -4.489  51.541  18.523
  554    HD3  LYS 167          1HD       LYS 167  -3.565  52.915  19.141
  555    HE2  LYS 167          2HE       LYS 167  -2.474  50.100  18.772
  556    HE3  LYS 167          1HE       LYS 167  -2.211  51.449  17.667
  557    HZ1  LYS 167          1HZ       LYS 167  -1.330  51.341  20.500
  558    HZ2  LYS 167          2HZ       LYS 167  -1.078  52.632  19.438
  559    HZ3  LYS 167          3HZ       LYS 167  -0.339  51.139  19.142
  560    H    ILE 168           H        ILE 168  -5.314  53.686  24.286
  561    HA   ILE 168           HA       ILE 168  -8.056  54.276  24.930
  562    HB   ILE 168           HB       ILE 168  -5.534  55.870  25.618
  563   HG12  ILE 168          2HG1      ILE 168  -7.011  53.762  27.276
  564   HG13  ILE 168          1HG1      ILE 168  -5.449  53.530  26.503
  565   HG21  ILE 168          1HG2      ILE 168  -6.905  56.884  27.421
  566   HG22  ILE 168          2HG2      ILE 168  -8.318  55.994  26.853
  567   HG23  ILE 168          3HG2      ILE 168  -7.587  57.230  25.828
  568   HD11  ILE 168          1HD1      ILE 168  -6.058  55.434  28.763
  569   HD12  ILE 168          2HD1      ILE 168  -4.487  55.250  27.977
  570   HD13  ILE 168          3HD1      ILE 168  -5.191  53.904  28.871
  571    H    VAL 169           H        VAL 169  -9.263  55.163  23.378
  572    HA   VAL 169           HA       VAL 169  -8.275  56.832  21.264
  573    HB   VAL 169           HB       VAL 169 -11.186  56.327  22.057
  574   HG11  VAL 169          1HG1      VAL 169 -10.933  58.220  20.497
  575   HG12  VAL 169          2HG1      VAL 169 -11.702  56.854  19.691
  576   HG13  VAL 169          3HG1      VAL 169  -9.999  57.208  19.390
  577   HG21  VAL 169          1HG2      VAL 169 -11.174  54.481  20.400
  578   HG22  VAL 169          2HG2      VAL 169 -10.028  54.177  21.706
  579   HG23  VAL 169          3HG2      VAL 169  -9.446  54.725  20.131
  580    H    ASP 170           H        ASP 170  -7.875  58.964  21.438
  581    HA   ASP 170           HA       ASP 170  -8.305  60.398  23.863
  582    HB2  ASP 170          2HB       ASP 170  -7.328  61.375  21.142
  583    HB3  ASP 170          1HB       ASP 170  -7.296  62.343  22.613
  584    H    GLY 171           H        GLY 171 -10.087  61.452  24.494
  585    HA2  GLY 171          2HA       GLY 171 -12.241  62.202  22.720
  586    HA3  GLY 171          1HA       GLY 171 -12.122  62.547  24.438
  587    H    ASN 172           H        ASN 172 -12.835  64.248  22.056
  588    HA   ASN 172           HA       ASN 172 -12.700  66.399  21.381
  589    HB2  ASN 172          2HB       ASN 172 -12.607  66.856  23.873
  590    HB3  ASN 172          1HB       ASN 172 -10.852  66.852  23.771
  591   HD21  ASN 172          1HD2      ASN 172 -10.743  68.978  24.549
  592   HD22  ASN 172          2HD2      ASN 172 -11.175  70.342  23.580
  593    H    ALA 173           H        ALA 173 -10.554  64.291  20.701
  594    HA   ALA 173           HA       ALA 173  -8.140  65.721  20.081
  595    HB1  ALA 173          1HB       ALA 173  -7.445  63.649  18.941
  596    HB2  ALA 173          2HB       ALA 173  -9.073  62.992  19.126
  597    HB3  ALA 173          3HB       ALA 173  -8.087  63.316  20.550
  Start of MODEL    5
    1    H1   SER  96          1H        SER  96   0.455  18.059  14.092
    2    H2   SER  96          2H        SER  96   1.093  16.887  15.130
    3    H3   SER  96          3H        SER  96  -0.468  16.707  14.516
    4    HA   SER  96           HA       SER  96   0.342  16.445  12.310
    5    HB2  SER  96          2HB       SER  96   3.112  16.740  13.564
    6    HB3  SER  96          1HB       SER  96   2.789  16.353  11.870
    7    HG   SER  96           HG       SER  96   1.544  18.421  11.908
    8    H    ASP  97           H        ASP  97   0.007  14.346  11.864
    9    HA   ASP  97           HA       ASP  97   0.474  12.284  13.883
   10    HB2  ASP  97          2HB       ASP  97  -0.952  12.200  11.186
   11    HB3  ASP  97          1HB       ASP  97  -0.836  10.827  12.284
   12    H    ALA  98           H        ALA  98   1.254  10.121  13.125
   13    HA   ALA  98           HA       ALA  98   3.508  10.279  11.201
   14    HB1  ALA  98          1HB       ALA  98   4.349   8.241  12.307
   15    HB2  ALA  98          2HB       ALA  98   2.930   8.214  13.359
   16    HB3  ALA  98          3HB       ALA  98   4.094   9.533  13.483
   17    H    PHE  99           H        PHE  99   0.311   9.394  11.308
   18    HA   PHE  99           HA       PHE  99   0.472   6.972   9.691
   19    HB2  PHE  99          2HB       PHE  99  -1.212   7.375  11.632
   20    HB3  PHE  99          1HB       PHE  99  -2.057   8.458  10.539
   21    HD1  PHE  99           HD1      PHE  99  -3.056   7.488   8.380
   22    HD2  PHE  99           HD2      PHE  99  -1.515   4.992  11.496
   23    HE1  PHE  99           HE1      PHE  99  -4.306   5.574   7.474
   24    HE2  PHE  99           HE2      PHE  99  -2.770   3.086  10.580
   25    HZ   PHE  99           HZ       PHE  99  -4.164   3.371   8.569
   26    H    LYS 100           H        LYS 100   0.211   6.980   7.576
   27    HA   LYS 100           HA       LYS 100   0.063   7.486   5.411
   28    HB2  LYS 100          2HB       LYS 100  -1.964   8.427   4.566
   29    HB3  LYS 100          1HB       LYS 100  -2.377   7.569   6.040
   30    HG2  LYS 100          2HG       LYS 100  -2.492   9.745   7.247
   31    HG3  LYS 100          1HG       LYS 100  -2.117  10.581   5.742
   32    HD2  LYS 100          2HD       LYS 100  -4.511  10.701   6.105
   33    HD3  LYS 100          1HD       LYS 100  -4.216   9.622   4.741
   34    HE2  LYS 100          2HE       LYS 100  -4.495   7.669   6.265
   35    HE3  LYS 100          1HE       LYS 100  -4.853   8.777   7.591
   36    HZ1  LYS 100          1HZ       LYS 100  -6.436   8.404   5.111
   37    HZ2  LYS 100          2HZ       LYS 100  -6.749   9.589   6.272
   38    HZ3  LYS 100          3HZ       LYS 100  -6.882   7.957   6.680
   39    H    THR 101           H        THR 101   1.770   9.244   7.110
   40    HA   THR 101           HA       THR 101   1.869  11.784   5.667
   41    HB   THR 101           HB       THR 101   3.774  12.278   7.281
   42    HG1  THR 101           HG1      THR 101   4.556  10.399   8.000
   43   HG21  THR 101          1HG2      THR 101   1.442  12.974   7.781
   44   HG22  THR 101          2HG2      THR 101   2.327  12.552   9.246
   45   HG23  THR 101          3HG2      THR 101   1.153  11.420   8.572
   46    H    ALA 102           H        ALA 102   3.063   8.721   5.120
   47    HA   ALA 102           HA       ALA 102   5.032   9.760   3.171
   48    HB1  ALA 102          1HB       ALA 102   6.305   8.763   5.033
   49    HB2  ALA 102          2HB       ALA 102   6.470   7.787   3.573
   50    HB3  ALA 102          3HB       ALA 102   5.394   7.260   4.870
   51    H    LEU 103           H        LEU 103   5.307   8.265   1.307
   52    HA   LEU 103           HA       LEU 103   2.720   7.249   0.444
   53    HB2  LEU 103          2HB       LEU 103   5.380   7.475  -1.014
   54    HB3  LEU 103          1HB       LEU 103   3.894   6.910  -1.761
   55    HG   LEU 103           HG       LEU 103   4.343   9.705  -0.635
   56   HD11  LEU 103          1HD1      LEU 103   4.317  10.467  -2.961
   57   HD12  LEU 103          2HD1      LEU 103   4.169   8.802  -3.527
   58   HD13  LEU 103          3HD1      LEU 103   5.631   9.325  -2.687
   59   HD21  LEU 103          1HD2      LEU 103   1.930   8.597  -2.121
   60   HD22  LEU 103          2HD2      LEU 103   2.168  10.278  -1.634
   61   HD23  LEU 103          3HD2      LEU 103   1.990   9.027  -0.407
   62    H    CYS 104           H        CYS 104   2.162   5.184   0.143
   63    HA   CYS 104           HA       CYS 104   3.525   3.050   1.435
   64    HB2  CYS 104          2HB       CYS 104   1.079   3.179   1.332
   65    HB3  CYS 104          1HB       CYS 104   1.111   3.084  -0.422
   66    H    ASP 105           H        ASP 105   5.274   2.099   0.629
   67    HA   ASP 105           HA       ASP 105   6.226   2.268  -2.012
   68    HB2  ASP 105          2HB       ASP 105   7.689   1.862  -0.058
   69    HB3  ASP 105          1HB       ASP 105   6.972   0.274   0.172
   70    H    ALA 106           H        ALA 106   4.417  -0.247  -0.320
   71    HA   ALA 106           HA       ALA 106   4.424  -2.277  -2.262
   72    HB1  ALA 106          1HB       ALA 106   3.723  -2.646   0.060
   73    HB2  ALA 106          2HB       ALA 106   2.486  -3.198  -1.070
   74    HB3  ALA 106          3HB       ALA 106   2.278  -1.669  -0.208
   75    H    TYR 107           H        TYR 107   2.293   0.532  -1.867
   76    HA   TYR 107           HA       TYR 107   0.441  -0.092  -3.948
   77    HB2  TYR 107          2HB       TYR 107  -0.134   1.536  -2.201
   78    HB3  TYR 107          1HB       TYR 107   1.197   2.580  -2.678
   79    HD1  TYR 107           HD1      TYR 107   0.900   4.210  -4.465
   80    HD2  TYR 107           HD2      TYR 107  -2.116   1.257  -3.786
   81    HE1  TYR 107           HE1      TYR 107  -0.607   5.382  -6.014
   82    HE2  TYR 107           HE2      TYR 107  -3.617   2.428  -5.331
   83    HH   TYR 107           HH       TYR 107  -2.560   4.841  -7.449
   84    H    LYS 108           H        LYS 108   3.506   1.686  -3.834
   85    HA   LYS 108           HA       LYS 108   3.292   2.776  -6.491
   86    HB2  LYS 108          2HB       LYS 108   5.690   2.633  -4.618
   87    HB3  LYS 108          1HB       LYS 108   5.617   3.577  -6.105
   88    HG2  LYS 108          2HG       LYS 108   3.743   4.904  -5.127
   89    HG3  LYS 108          1HG       LYS 108   3.924   4.005  -3.621
   90    HD2  LYS 108          2HD       LYS 108   6.060   5.777  -4.884
   91    HD3  LYS 108          1HD       LYS 108   5.011   6.244  -3.549
   92    HE2  LYS 108          2HE       LYS 108   7.055   5.665  -2.511
   93    HE3  LYS 108          1HE       LYS 108   6.039   4.247  -2.264
   94    HZ1  LYS 108          1HZ       LYS 108   7.180   3.163  -4.104
   95    HZ2  LYS 108          2HZ       LYS 108   8.286   3.658  -2.929
   96    HZ3  LYS 108          3HZ       LYS 108   8.130   4.539  -4.363
   97    H    ARG 109           H        ARG 109   4.686  -0.164  -5.137
   98    HA   ARG 109           HA       ARG 109   6.201  -0.757  -7.584
   99    HB2  ARG 109          2HB       ARG 109   7.237  -2.580  -6.360
  100    HB3  ARG 109          1HB       ARG 109   7.283  -1.128  -5.369
  101    HG2  ARG 109          2HG       ARG 109   5.302  -2.003  -4.100
  102    HG3  ARG 109          1HG       ARG 109   5.419  -3.497  -5.028
  103    HD2  ARG 109          2HD       ARG 109   7.712  -3.845  -4.120
  104    HD3  ARG 109          1HD       ARG 109   7.531  -2.374  -3.152
  105    HE   ARG 109           HE       ARG 109   5.487  -4.427  -2.797
  106   HH11  ARG 109          1HH1      ARG 109   8.472  -3.058  -1.505
  107   HH12  ARG 109          2HH1      ARG 109   8.244  -3.769   0.062
  108   HH21  ARG 109          1HH2      ARG 109   5.211  -5.329  -0.749
  109   HH22  ARG 109          2HH2      ARG 109   6.397  -5.054   0.488
  110    H    SER 110           H        SER 110   3.376  -2.014  -5.794
  111    HA   SER 110           HA       SER 110   3.093  -4.249  -7.737
  112    HB2  SER 110          2HB       SER 110   3.690  -4.923  -5.402
  113    HB3  SER 110          1HB       SER 110   2.221  -4.153  -4.812
  114    HG   SER 110           HG       SER 110   1.059  -5.655  -6.197
  115    H    GLN 111           H        GLN 111   1.697  -1.331  -6.987
  116    HA   GLN 111           HA       GLN 111  -0.272  -0.285  -7.227
  117    HB2  GLN 111          2HB       GLN 111  -1.328  -2.830  -8.534
  118    HB3  GLN 111          1HB       GLN 111  -2.180  -1.289  -8.491
  119    HG2  GLN 111          2HG       GLN 111  -0.322  -0.273  -9.820
  120    HG3  GLN 111          1HG       GLN 111   0.443  -1.856  -9.914
  121   HE21  GLN 111          1HE2      GLN 111  -0.539  -3.479 -11.207
  122   HE22  GLN 111          2HE2      GLN 111  -1.697  -3.088 -12.427
  123    H    ALA 112           H        ALA 112  -1.173  -3.664  -6.421
  124    HA   ALA 112           HA       ALA 112  -2.999  -2.948  -4.346
  125    HB1  ALA 112          1HB       ALA 112  -1.677  -5.620  -4.948
  126    HB2  ALA 112          2HB       ALA 112  -3.212  -5.050  -5.605
  127    HB3  ALA 112          3HB       ALA 112  -3.060  -5.369  -3.877
  128    H    CYS 113           H        CYS 113  -2.714  -2.910  -2.162
  129    HA   CYS 113           HA       CYS 113   0.008  -3.133  -1.010
  130    HB2  CYS 113          2HB       CYS 113  -1.103  -0.922  -0.773
  131    HB3  CYS 113          1HB       CYS 113  -2.485  -1.688   0.004
  132    H    SER 114           H        SER 114   0.369  -4.741   0.490
  133    HA   SER 114           HA       SER 114  -1.459  -6.909   0.687
  134    HB2  SER 114          2HB       SER 114   1.041  -6.435   2.365
  135    HB3  SER 114          1HB       SER 114   0.250  -7.985   2.063
  136    HG   SER 114           HG       SER 114   0.691  -7.385  -0.274
  137    H    TYR 115           H        TYR 115  -0.694  -4.218   2.831
  138    HA   TYR 115           HA       TYR 115  -2.302  -5.171   5.053
  139    HB2  TYR 115          2HB       TYR 115  -0.985  -2.476   4.515
  140    HB3  TYR 115          1HB       TYR 115  -1.852  -2.869   5.996
  141    HD1  TYR 115           HD1      TYR 115   1.241  -3.481   4.061
  142    HD2  TYR 115           HD2      TYR 115  -0.870  -4.392   7.665
  143    HE1  TYR 115           HE1      TYR 115   3.297  -4.408   5.030
  144    HE2  TYR 115           HE2      TYR 115   1.190  -5.316   8.631
  145    HH   TYR 115           HH       TYR 115   4.258  -4.840   7.229
  146    H    GLY 116           H        GLY 116  -2.692  -3.006   2.298
  147    HA2  GLY 116          2HA       GLY 116  -4.528  -2.075   1.304
  148    HA3  GLY 116          1HA       GLY 116  -5.522  -3.154   2.270
  149    H    ASP 117           H        ASP 117  -6.756  -2.257   3.847
  150    HA   ASP 117           HA       ASP 117  -6.763   0.623   4.204
  151    HB2  ASP 117          2HB       ASP 117  -8.515  -1.586   5.357
  152    HB3  ASP 117          1HB       ASP 117  -8.749   0.121   5.729
  153    H    GLN 118           H        GLN 118  -5.418  -2.071   5.897
  154    HA   GLN 118           HA       GLN 118  -4.946  -0.572   8.377
  155    HB2  GLN 118          2HB       GLN 118  -4.116  -3.388   7.558
  156    HB3  GLN 118          1HB       GLN 118  -3.857  -2.683   9.151
  157    HG2  GLN 118          2HG       GLN 118  -6.545  -3.256   7.866
  158    HG3  GLN 118          1HG       GLN 118  -5.787  -4.190   9.154
  159   HE21  GLN 118          1HE2      GLN 118  -8.380  -2.798   9.097
  160   HE22  GLN 118          2HE2      GLN 118  -8.360  -1.697  10.430
  161    H    CYS 119           H        CYS 119  -3.654  -0.200   5.500
  162    HA   CYS 119           HA       CYS 119  -0.820  -0.276   6.024
  163    HB2  CYS 119          2HB       CYS 119  -1.761  -0.491   3.728
  164    HB3  CYS 119          1HB       CYS 119  -2.386   1.148   3.827
  165    H    ARG 120           H        ARG 120   0.300   1.235   7.120
  166    HA   ARG 120           HA       ARG 120  -1.026   3.668   8.056
  167    HB2  ARG 120          2HB       ARG 120   0.754   3.933   9.666
  168    HB3  ARG 120          1HB       ARG 120   0.199   2.273   9.713
  169    HG2  ARG 120          2HG       ARG 120   2.731   3.158   8.289
  170    HG3  ARG 120          1HG       ARG 120   2.689   2.601   9.959
  171    HD2  ARG 120          2HD       ARG 120   2.043   1.001   7.468
  172    HD3  ARG 120          1HD       ARG 120   3.404   0.772   8.569
  173    HE   ARG 120           HE       ARG 120   0.889   0.499   9.912
  174   HH11  ARG 120          1HH1      ARG 120   2.604  -2.836   8.445
  175   HH12  ARG 120          2HH1      ARG 120   3.154  -1.287   7.892
  176   HH21  ARG 120          1HH2      ARG 120   0.151  -1.537  10.586
  177   HH22  ARG 120          2HH2      ARG 120   0.904  -2.976   9.972
  178    H    PHE 121           H        PHE 121   0.190   3.160   5.252
  179    HA   PHE 121           HA       PHE 121   1.438   5.823   4.990
  180    HB2  PHE 121          2HB       PHE 121   2.193   3.314   3.421
  181    HB3  PHE 121          1HB       PHE 121   2.858   4.923   3.161
  182    HD1  PHE 121           HD1      PHE 121   3.498   1.825   4.699
  183    HD2  PHE 121           HD2      PHE 121   3.906   6.029   5.394
  184    HE1  PHE 121           HE1      PHE 121   5.277   1.387   6.341
  185    HE2  PHE 121           HE2      PHE 121   5.684   5.580   7.031
  186    HZ   PHE 121           HZ       PHE 121   6.375   3.263   7.506
  187    H    ALA 122           H        ALA 122   0.864   6.965   3.139
  188    HA   ALA 122           HA       ALA 122  -1.852   6.698   2.361
  189    HB1  ALA 122          1HB       ALA 122  -1.440   8.770   1.097
  190    HB2  ALA 122          2HB       ALA 122   0.299   8.582   1.346
  191    HB3  ALA 122          3HB       ALA 122  -0.763   8.865   2.726
  192    H    HIS 123           H        HIS 123  -2.779   6.154   0.426
  193    HA   HIS 123           HA       HIS 123  -1.139   4.730  -1.578
  194    HB2  HIS 123          2HB       HIS 123  -4.130   4.691  -0.972
  195    HB3  HIS 123          1HB       HIS 123  -3.410   3.841  -2.335
  196    HD1  HIS 123           HD1      HIS 123  -4.860   2.097  -0.371
  197    HD2  HIS 123           HD2      HIS 123  -0.860   3.098   0.078
  198    HE1  HIS 123           HE1      HIS 123  -3.833   0.283   1.047
  199    H    GLY 124           H        GLY 124  -0.968   7.516  -1.538
  200    HA2  GLY 124          2HA       GLY 124  -0.841   8.361  -4.045
  201    HA3  GLY 124          1HA       GLY 124  -2.563   8.594  -3.744
  202    H    VAL 125           H        VAL 125  -0.982  10.726  -4.394
  203    HA   VAL 125           HA       VAL 125   0.044  12.194  -2.175
  204    HB   VAL 125           HB       VAL 125   0.688  12.585  -4.578
  205   HG11  VAL 125          1HG1      VAL 125  -2.008  13.964  -4.845
  206   HG12  VAL 125          2HG1      VAL 125  -1.523  12.463  -5.635
  207   HG13  VAL 125          3HG1      VAL 125  -0.716  13.975  -6.050
  208   HG21  VAL 125          1HG2      VAL 125   1.271  14.267  -2.889
  209   HG22  VAL 125          2HG2      VAL 125  -0.285  15.071  -3.114
  210   HG23  VAL 125          3HG2      VAL 125   0.896  15.051  -4.426
  211    H    HIS 126           H        HIS 126  -3.140  11.685  -3.402
  212    HA   HIS 126           HA       HIS 126  -4.480  13.971  -2.334
  213    HB2  HIS 126          2HB       HIS 126  -5.634  11.229  -3.028
  214    HB3  HIS 126          1HB       HIS 126  -6.533  12.741  -2.891
  215    HD2  HIS 126           HD2      HIS 126  -6.415  14.416  -5.115
  216    HE1  HIS 126           HE1      HIS 126  -4.034  11.806  -7.444
  217    HE2  HIS 126           HE2      HIS 126  -5.565  13.825  -7.490
  218    H    GLU 127           H        GLU 127  -3.880  10.677  -1.177
  219    HA   GLU 127           HA       GLU 127  -5.243  11.052   1.371
  220    HB2  GLU 127          2HB       GLU 127  -3.506   8.755   0.350
  221    HB3  GLU 127          1HB       GLU 127  -4.371   8.748   1.883
  222    HG2  GLU 127          2HG       GLU 127  -5.594   7.423   0.291
  223    HG3  GLU 127          1HG       GLU 127  -6.523   8.878   0.646
  224    H    LEU 128           H        LEU 128  -2.149  11.660   0.060
  225    HA   LEU 128           HA       LEU 128  -0.462  11.157   2.276
  226    HB2  LEU 128          2HB       LEU 128   0.372  11.309  -0.037
  227    HB3  LEU 128          1HB       LEU 128  -0.082  13.003  -0.110
  228    HG   LEU 128           HG       LEU 128   1.617  13.509   1.656
  229   HD11  LEU 128          1HD1      LEU 128   3.318  11.840   2.255
  230   HD12  LEU 128          2HD1      LEU 128   2.425  10.604   1.363
  231   HD13  LEU 128          3HD1      LEU 128   1.709  11.357   2.792
  232   HD21  LEU 128          1HD2      LEU 128   2.202  13.810  -0.699
  233   HD22  LEU 128          2HD2      LEU 128   2.747  12.133  -0.802
  234   HD23  LEU 128          3HD2      LEU 128   3.606  13.284   0.229
  235    H    ARG 129           H        ARG 129  -0.163  12.278   4.070
  236    HA   ARG 129           HA       ARG 129  -0.847  15.160   4.223
  237    HB2  ARG 129          2HB       ARG 129  -0.299  13.234   6.535
  238    HB3  ARG 129          1HB       ARG 129  -0.913  14.881   6.655
  239    HG2  ARG 129          2HG       ARG 129  -2.367  12.485   5.490
  240    HG3  ARG 129          1HG       ARG 129  -2.714  13.279   7.027
  241    HD2  ARG 129          2HD       ARG 129  -3.444  15.296   5.865
  242    HD3  ARG 129          1HD       ARG 129  -2.956  14.618   4.307
  243    HE   ARG 129           HE       ARG 129  -5.158  13.541   5.981
  244   HH11  ARG 129          1HH1      ARG 129  -3.810  14.242   2.804
  245   HH12  ARG 129          2HH1      ARG 129  -5.195  13.635   1.956
  246   HH21  ARG 129          1HH2      ARG 129  -6.979  12.792   3.113
  247   HH22  ARG 129          2HH2      ARG 129  -6.961  12.755   4.849
  248    H    LEU 130           H        LEU 130   1.035  15.851   3.130
  249    HA   LEU 130           HA       LEU 130   3.569  14.732   3.451
  250    HB2  LEU 130          2HB       LEU 130   4.453  16.710   2.235
  251    HB3  LEU 130          1HB       LEU 130   3.089  15.941   1.459
  252    HG   LEU 130           HG       LEU 130   1.676  17.890   2.555
  253   HD11  LEU 130          1HD1      LEU 130   2.876  20.028   2.795
  254   HD12  LEU 130          2HD1      LEU 130   4.418  19.189   2.593
  255   HD13  LEU 130          3HD1      LEU 130   3.400  18.845   3.991
  256   HD21  LEU 130          1HD2      LEU 130   1.971  17.589   0.138
  257   HD22  LEU 130          2HD2      LEU 130   3.518  18.438   0.202
  258   HD23  LEU 130          3HD2      LEU 130   2.020  19.296   0.572
  259    HA   PRO 131           HA       PRO 131   4.831  16.293   7.448
  260    HB2  PRO 131          2HB       PRO 131   7.543  15.776   7.293
  261    HB3  PRO 131          1HB       PRO 131   6.327  14.509   7.560
  262    HG2  PRO 131          2HG       PRO 131   7.683  15.306   5.003
  263    HG3  PRO 131          1HG       PRO 131   7.357  13.678   5.646
  264    HD2  PRO 131          2HD       PRO 131   5.787  14.792   3.736
  265    HD3  PRO 131          1HD       PRO 131   5.119  13.716   4.982
  266    H    MET 132           H        MET 132   5.284  18.286   8.164
  267    HA   MET 132           HA       MET 132   5.831  20.372   6.248
  268    HB2  MET 132          2HB       MET 132   5.447  20.677   9.259
  269    HB3  MET 132          1HB       MET 132   5.233  21.914   8.020
  270    HG2  MET 132          2HG       MET 132   3.502  19.469   8.462
  271    HG3  MET 132          1HG       MET 132   3.069  21.151   8.779
  272    HE1  MET 132          1HE       MET 132   0.825  19.978   5.689
  273    HE2  MET 132          2HE       MET 132   0.789  20.490   7.376
  274    HE3  MET 132          3HE       MET 132   1.430  18.900   6.948
  275    H    ASN 133           H        ASN 133   7.848  20.754   5.661
  276    HA   ASN 133           HA       ASN 133  10.198  19.950   7.020
  277    HB2  ASN 133          2HB       ASN 133   9.874  21.949   4.729
  278    HB3  ASN 133          1HB       ASN 133  11.402  21.242   5.241
  279   HD21  ASN 133          1HD2      ASN 133  11.822  20.287   3.251
  280   HD22  ASN 133          2HD2      ASN 133  10.907  18.960   2.627
  281    HA   PRO 134           HA       PRO 134  11.133  23.382   9.856
  282    HB2  PRO 134          2HB       PRO 134  13.926  23.172   8.693
  283    HB3  PRO 134          1HB       PRO 134  13.411  23.205  10.396
  284    HG2  PRO 134          2HG       PRO 134  14.144  20.913   9.295
  285    HG3  PRO 134          1HG       PRO 134  12.738  20.970  10.387
  286    HD2  PRO 134          2HD       PRO 134  12.786  20.789   7.381
  287    HD3  PRO 134          1HD       PRO 134  11.696  20.001   8.544
  288    H    ARG 135           H        ARG 135  10.426  25.362   9.358
  289    HA   ARG 135           HA       ARG 135  10.714  26.600   6.801
  290    HB2  ARG 135          2HB       ARG 135   9.511  28.526   7.867
  291    HB3  ARG 135          1HB       ARG 135   8.695  26.981   8.064
  292    HG2  ARG 135          2HG       ARG 135   9.721  26.857  10.395
  293    HG3  ARG 135          1HG       ARG 135  10.239  28.527  10.167
  294    HD2  ARG 135          2HD       ARG 135   8.153  28.464  11.434
  295    HD3  ARG 135          1HD       ARG 135   7.864  29.200   9.853
  296    HE   ARG 135           HE       ARG 135   7.233  26.627   9.375
  297   HH11  ARG 135          1HH1      ARG 135   4.646  27.978  12.145
  298   HH12  ARG 135          2HH1      ARG 135   6.177  28.776  11.963
  299   HH21  ARG 135          1HH2      ARG 135   5.224  25.615   9.629
  300   HH22  ARG 135          2HH2      ARG 135   4.108  26.194  10.827
  301    H    GLY 136           H        GLY 136  12.267  27.104   9.960
  302    HA2  GLY 136          2HA       GLY 136  14.280  28.017  10.547
  303    HA3  GLY 136          1HA       GLY 136  14.710  28.047   8.843
  304    H    ARG 137           H        ARG 137  14.021  29.875   7.561
  305    HA   ARG 137           HA       ARG 137  12.859  32.205   8.817
  306    HB2  ARG 137          2HB       ARG 137  15.326  32.344   9.418
  307    HB3  ARG 137          1HB       ARG 137  15.696  32.422   7.700
  308    HG2  ARG 137          2HG       ARG 137  15.760  34.654   8.707
  309    HG3  ARG 137          1HG       ARG 137  14.453  34.554   7.522
  310    HD2  ARG 137          2HD       ARG 137  12.802  34.308   9.304
  311    HD3  ARG 137          1HD       ARG 137  14.079  34.241  10.523
  312    HE   ARG 137           HE       ARG 137  14.477  36.640   9.286
  313   HH11  ARG 137          1HH1      ARG 137  11.069  36.717  11.427
  314   HH12  ARG 137          2HH1      ARG 137  11.708  35.192  10.901
  315   HH21  ARG 137          1HH2      ARG 137  12.171  38.663  10.923
  316   HH22  ARG 137          2HH2      ARG 137  13.648  38.621  10.016
  317    H    ASN 138           H        ASN 138  11.339  31.399   7.141
  318    HA   ASN 138           HA       ASN 138  11.838  32.123   4.380
  319    HB2  ASN 138          2HB       ASN 138   9.255  31.495   5.891
  320    HB3  ASN 138          1HB       ASN 138   9.284  31.936   4.186
  321   HD21  ASN 138          1HD2      ASN 138   8.380  29.954   3.590
  322   HD22  ASN 138          2HD2      ASN 138   9.277  28.479   3.627
  323    H    HIS 139           H        HIS 139  12.461  34.210   4.222
  324    HA   HIS 139           HA       HIS 139  10.927  36.359   5.552
  325    HB2  HIS 139          2HB       HIS 139  13.308  36.334   6.114
  326    HB3  HIS 139          1HB       HIS 139  13.758  36.296   4.414
  327    HD2  HIS 139           HD2      HIS 139  14.085  38.737   3.248
  328    HE1  HIS 139           HE1      HIS 139  12.560  41.039   6.442
  329    HE2  HIS 139           HE2      HIS 139  13.889  41.089   4.295
  330    HA   PRO 140           HA       PRO 140   9.666  37.228   1.191
  331    HB2  PRO 140          2HB       PRO 140   7.076  37.763   1.619
  332    HB3  PRO 140          1HB       PRO 140   7.660  36.090   1.762
  333    HG2  PRO 140          2HG       PRO 140   7.065  38.065   3.949
  334    HG3  PRO 140          1HG       PRO 140   6.653  36.336   3.851
  335    HD2  PRO 140          2HD       PRO 140   8.876  37.357   5.207
  336    HD3  PRO 140          1HD       PRO 140   8.709  35.679   4.654
  337    H    LYS 141           H        LYS 141  10.401  39.059   3.797
  338    HA   LYS 141           HA       LYS 141  10.571  41.193   4.420
  339    HB2  LYS 141          2HB       LYS 141  11.442  41.167   1.800
  340    HB3  LYS 141          1HB       LYS 141  10.193  42.396   1.701
  341    HG2  LYS 141          2HG       LYS 141  12.591  42.431   3.566
  342    HG3  LYS 141          1HG       LYS 141  12.421  43.369   2.080
  343    HD2  LYS 141          2HD       LYS 141  10.534  44.616   3.070
  344    HD3  LYS 141          1HD       LYS 141  10.648  43.652   4.543
  345    HE2  LYS 141          2HE       LYS 141  12.788  45.527   3.482
  346    HE3  LYS 141          1HE       LYS 141  11.698  45.861   4.827
  347    HZ1  LYS 141          1HZ       LYS 141  12.681  43.976   6.012
  348    HZ2  LYS 141          2HZ       LYS 141  13.832  45.154   5.633
  349    HZ3  LYS 141          3HZ       LYS 141  13.763  43.728   4.732
  350    H    TYR 142           H        TYR 142   8.469  40.635   5.369
  351    HA   TYR 142           HA       TYR 142   5.990  41.555   4.347
  352    HB2  TYR 142          2HB       TYR 142   5.949  39.825   6.023
  353    HB3  TYR 142          1HB       TYR 142   6.929  40.773   7.137
  354    HD1  TYR 142           HD1      TYR 142   5.870  42.179   8.774
  355    HD2  TYR 142           HD2      TYR 142   3.547  40.671   5.507
  356    HE1  TYR 142           HE1      TYR 142   3.848  43.094   9.805
  357    HE2  TYR 142           HE2      TYR 142   1.517  41.577   6.544
  358    HH   TYR 142           HH       TYR 142   1.524  43.844   8.931
  359    H    LYS 143           H        LYS 143   8.159  42.896   6.859
  360    HA   LYS 143           HA       LYS 143   6.560  45.282   7.203
  361    HB2  LYS 143          2HB       LYS 143   7.795  44.009   9.044
  362    HB3  LYS 143          1HB       LYS 143   9.296  44.654   8.393
  363    HG2  LYS 143          2HG       LYS 143   8.495  46.951   8.866
  364    HG3  LYS 143          1HG       LYS 143   6.999  46.291   9.531
  365    HD2  LYS 143          2HD       LYS 143   9.806  45.809  10.620
  366    HD3  LYS 143          1HD       LYS 143   8.601  46.892  11.320
  367    HE2  LYS 143          2HE       LYS 143   8.263  43.881  11.039
  368    HE3  LYS 143          1HE       LYS 143   8.755  44.702  12.509
  369    HZ1  LYS 143          1HZ       LYS 143   6.639  45.908  12.465
  370    HZ2  LYS 143          2HZ       LYS 143   6.445  44.234  12.604
  371    HZ3  LYS 143          3HZ       LYS 143   6.170  44.992  11.122
  372    H    THR 144           H        THR 144   6.707  45.945   5.010
  373    HA   THR 144           HA       THR 144   9.107  47.540   4.324
  374    HB   THR 144           HB       THR 144   8.971  45.512   2.881
  375    HG1  THR 144           HG1      THR 144   9.007  48.081   1.977
  376   HG21  THR 144          1HG2      THR 144   6.308  46.624   1.929
  377   HG22  THR 144          2HG2      THR 144   6.534  45.148   2.872
  378   HG23  THR 144          3HG2      THR 144   7.164  45.251   1.226
  379    H    VAL 145           H        VAL 145   5.642  47.219   4.516
  380    HA   VAL 145           HA       VAL 145   4.945  49.720   3.247
  381    HB   VAL 145           HB       VAL 145   3.280  47.888   5.051
  382   HG11  VAL 145          1HG1      VAL 145   2.284  50.134   4.899
  383   HG12  VAL 145          2HG1      VAL 145   1.283  48.949   4.061
  384   HG13  VAL 145          3HG1      VAL 145   2.313  50.046   3.135
  385   HG21  VAL 145          1HG2      VAL 145   3.424  47.921   2.009
  386   HG22  VAL 145          2HG2      VAL 145   2.347  46.915   2.982
  387   HG23  VAL 145          3HG2      VAL 145   4.092  46.674   3.066
  388    H    LEU 146           H        LEU 146   4.201  51.599   4.352
  389    HA   LEU 146           HA       LEU 146   5.397  52.161   6.929
  390    HB2  LEU 146          2HB       LEU 146   3.640  53.866   5.116
  391    HB3  LEU 146          1HB       LEU 146   4.442  54.451   6.568
  392    HG   LEU 146           HG       LEU 146   5.841  53.429   4.064
  393   HD11  LEU 146          1HD1      LEU 146   5.609  56.265   5.115
  394   HD12  LEU 146          2HD1      LEU 146   4.791  55.608   3.694
  395   HD13  LEU 146          3HD1      LEU 146   6.548  55.745   3.710
  396   HD21  LEU 146          1HD2      LEU 146   7.041  54.579   6.608
  397   HD22  LEU 146          2HD2      LEU 146   7.930  54.195   5.132
  398   HD23  LEU 146          3HD2      LEU 146   7.162  52.906   6.053
  399    H    CYS 147           H        CYS 147   4.293  52.783   8.783
  400    HA   CYS 147           HA       CYS 147   1.896  51.355   9.418
  401    HB2  CYS 147          2HB       CYS 147   3.691  51.628  11.045
  402    HB3  CYS 147          1HB       CYS 147   3.549  53.380  10.970
  403    H    ASP 148           H        ASP 148  -0.085  52.026   8.933
  404    HA   ASP 148           HA       ASP 148  -0.852  54.521   7.917
  405    HB2  ASP 148          2HB       ASP 148  -2.580  52.391   9.262
  406    HB3  ASP 148          1HB       ASP 148  -3.203  53.722   8.293
  407    H    LYS 149           H        LYS 149  -1.369  53.136  11.159
  408    HA   LYS 149           HA       LYS 149  -2.764  55.253  12.343
  409    HB2  LYS 149          2HB       LYS 149  -0.924  53.212  13.667
  410    HB3  LYS 149          1HB       LYS 149  -2.088  54.219  14.522
  411    HG2  LYS 149          2HG       LYS 149  -2.781  52.126  12.433
  412    HG3  LYS 149          1HG       LYS 149  -2.893  51.900  14.180
  413    HD2  LYS 149          2HD       LYS 149  -4.456  54.026  12.653
  414    HD3  LYS 149          1HD       LYS 149  -5.087  52.416  13.006
  415    HE2  LYS 149          2HE       LYS 149  -4.913  52.865  15.422
  416    HE3  LYS 149          1HE       LYS 149  -4.227  54.457  15.090
  417    HZ1  LYS 149          1HZ       LYS 149  -6.946  53.561  14.289
  418    HZ2  LYS 149          2HZ       LYS 149  -6.290  55.093  14.016
  419    HZ3  LYS 149          3HZ       LYS 149  -6.594  54.574  15.596
  420    H    PHE 150           H        PHE 150   0.678  54.805  11.851
  421    HA   PHE 150           HA       PHE 150   1.530  56.881  13.673
  422    HB2  PHE 150          2HB       PHE 150   2.873  54.799  13.072
  423    HB3  PHE 150          1HB       PHE 150   3.154  55.509  11.487
  424    HD1  PHE 150           HD1      PHE 150   4.832  57.260  11.200
  425    HD2  PHE 150           HD2      PHE 150   3.824  55.869  15.117
  426    HE1  PHE 150           HE1      PHE 150   6.769  58.442  12.134
  427    HE2  PHE 150           HE2      PHE 150   5.762  57.057  16.031
  428    HZ   PHE 150           HZ       PHE 150   7.236  58.344  14.545
  429    H    SER 151           H        SER 151   1.177  56.517  10.139
  430    HA   SER 151           HA       SER 151   2.470  58.999   9.499
  431    HB2  SER 151          2HB       SER 151   1.774  58.437   7.150
  432    HB3  SER 151          1HB       SER 151   2.621  57.118   7.958
  433    HG   SER 151           HG       SER 151   0.906  55.929   7.761
  434    H    MET 152           H        MET 152  -0.877  58.006   9.961
  435    HA   MET 152           HA       MET 152  -2.050  60.295   8.657
  436    HB2  MET 152          2HB       MET 152  -3.304  58.141  10.406
  437    HB3  MET 152          1HB       MET 152  -4.225  59.411   9.608
  438    HG2  MET 152          2HG       MET 152  -3.410  58.571   7.409
  439    HG3  MET 152          1HG       MET 152  -2.598  57.249   8.245
  440    HE1  MET 152          1HE       MET 152  -3.967  55.290   9.584
  441    HE2  MET 152          2HE       MET 152  -5.722  55.298   9.740
  442    HE3  MET 152          3HE       MET 152  -4.759  56.541  10.542
  443    H    THR 153           H        THR 153  -1.374  59.419  12.053
  444    HA   THR 153           HA       THR 153  -2.644  61.946  12.966
  445    HB   THR 153           HB       THR 153  -2.780  60.929  15.203
  446    HG1  THR 153           HG1      THR 153  -2.053  58.383  14.395
  447   HG21  THR 153          1HG2      THR 153  -4.658  60.470  13.643
  448   HG22  THR 153          2HG2      THR 153  -4.397  59.123  14.752
  449   HG23  THR 153          3HG2      THR 153  -3.834  59.007  13.084
  450    H    GLY 154           H        GLY 154   0.309  59.985  13.326
  451    HA2  GLY 154          2HA       GLY 154   2.372  61.524  13.250
  452    HA3  GLY 154          1HA       GLY 154   1.689  62.209  14.719
  453    H    ASN 155           H        ASN 155   0.678  59.638  15.691
  454    HA   ASN 155           HA       ASN 155   3.149  58.137  16.318
  455    HB2  ASN 155          2HB       ASN 155   1.200  59.250  18.393
  456    HB3  ASN 155          1HB       ASN 155   2.432  58.044  18.752
  457   HD21  ASN 155          1HD2      ASN 155   1.834  61.402  18.002
  458   HD22  ASN 155          2HD2      ASN 155   3.416  61.974  18.401
  459    H    CYS 156           H        CYS 156   2.844  55.996  16.897
  460    HA   CYS 156           HA       CYS 156   0.142  54.802  16.574
  461    HB2  CYS 156          2HB       CYS 156   1.381  54.178  14.626
  462    HB3  CYS 156          1HB       CYS 156   2.856  53.915  15.540
  463    H    LYS 157           H        LYS 157  -0.526  53.758  18.360
  464    HA   LYS 157           HA       LYS 157   1.005  53.775  20.761
  465    HB2  LYS 157          2HB       LYS 157  -0.980  52.786  21.811
  466    HB3  LYS 157          1HB       LYS 157  -1.439  54.093  20.728
  467    HG2  LYS 157          2HG       LYS 157  -2.044  52.387  18.991
  468    HG3  LYS 157          1HG       LYS 157  -1.692  51.118  20.162
  469    HD2  LYS 157          2HD       LYS 157  -3.843  53.259  20.435
  470    HD3  LYS 157          1HD       LYS 157  -4.116  51.565  20.020
  471    HE2  LYS 157          2HE       LYS 157  -2.966  52.568  22.642
  472    HE3  LYS 157          1HE       LYS 157  -4.626  52.038  22.394
  473    HZ1  LYS 157          1HZ       LYS 157  -3.275  50.314  23.401
  474    HZ2  LYS 157          2HZ       LYS 157  -2.207  50.338  22.091
  475    HZ3  LYS 157          3HZ       LYS 157  -3.803  49.831  21.870
  476    H    TYR 158           H        TYR 158   0.765  51.442  18.280
  477    HA   TYR 158           HA       TYR 158   1.064  49.021  19.740
  478    HB2  TYR 158          2HB       TYR 158   1.701  49.686  16.835
  479    HB3  TYR 158          1HB       TYR 158   1.692  48.055  17.500
  480    HD1  TYR 158           HD1      TYR 158  -0.548  51.044  17.000
  481    HD2  TYR 158           HD2      TYR 158  -0.331  46.801  17.486
  482    HE1  TYR 158           HE1      TYR 158  -2.949  50.870  16.524
  483    HE2  TYR 158           HE2      TYR 158  -2.731  46.631  17.000
  484    HH   TYR 158           HH       TYR 158  -4.747  48.122  17.165
  485    H    GLY 159           H        GLY 159   3.391  51.281  18.289
  486    HA2  GLY 159          2HA       GLY 159   5.617  51.656  18.668
  487    HA3  GLY 159          1HA       GLY 159   5.461  50.688  20.124
  488    H    THR 160           H        THR 160   6.728  48.921  20.175
  489    HA   THR 160           HA       THR 160   8.126  47.952  17.838
  490    HB   THR 160           HB       THR 160   9.278  48.041  20.025
  491    HG1  THR 160           HG1      THR 160   8.989  45.425  18.913
  492   HG21  THR 160          1HG2      THR 160   7.387  45.818  20.897
  493   HG22  THR 160          2HG2      THR 160   7.431  47.458  21.550
  494   HG23  THR 160          3HG2      THR 160   8.800  46.373  21.796
  495    H    ARG 161           H        ARG 161   5.144  47.219  19.316
  496    HA   ARG 161           HA       ARG 161   4.893  44.506  18.260
  497    HB2  ARG 161          2HB       ARG 161   2.888  46.319  19.673
  498    HB3  ARG 161          1HB       ARG 161   2.576  44.645  19.215
  499    HG2  ARG 161          2HG       ARG 161   4.345  43.874  20.740
  500    HG3  ARG 161          1HG       ARG 161   4.718  45.545  21.175
  501    HD2  ARG 161          2HD       ARG 161   2.545  45.821  22.218
  502    HD3  ARG 161          1HD       ARG 161   2.011  44.242  21.625
  503    HE   ARG 161           HE       ARG 161   4.350  44.073  23.287
  504   HH11  ARG 161          1HH1      ARG 161   0.830  44.272  23.409
  505   HH12  ARG 161          2HH1      ARG 161   0.726  43.523  24.969
  506   HH21  ARG 161          1HH2      ARG 161   2.623  42.831  26.039
  507   HH22  ARG 161          2HH2      ARG 161   4.182  43.052  25.305
  508    H    CYS 162           H        CYS 162   4.844  47.464  16.809
  509    HA   CYS 162           HA       CYS 162   2.422  47.331  15.269
  510    HB2  CYS 162          2HB       CYS 162   3.616  49.472  15.855
  511    HB3  CYS 162          1HB       CYS 162   4.875  49.031  14.704
  512    H    GLN 163           H        GLN 163   2.107  46.525  13.296
  513    HA   GLN 163           HA       GLN 163   3.882  44.519  12.291
  514    HB2  GLN 163          2HB       GLN 163   2.112  43.946  10.754
  515    HB3  GLN 163          1HB       GLN 163   1.395  44.271  12.322
  516    HG2  GLN 163          2HG       GLN 163   1.404  46.231  10.003
  517    HG3  GLN 163          1HG       GLN 163   0.079  45.133  10.369
  518   HE21  GLN 163          1HE2      GLN 163   0.147  48.073  10.256
  519   HE22  GLN 163          2HE2      GLN 163  -0.436  48.613  11.788
  520    H    PHE 164           H        PHE 164   3.331  47.864  11.437
  521    HA   PHE 164           HA       PHE 164   4.974  47.574   8.977
  522    HB2  PHE 164          2HB       PHE 164   2.606  49.428   9.428
  523    HB3  PHE 164          1HB       PHE 164   3.694  49.545   8.049
  524    HD1  PHE 164           HD1      PHE 164   4.000  46.502   7.557
  525    HD2  PHE 164           HD2      PHE 164   0.569  48.981   8.222
  526    HE1  PHE 164           HE1      PHE 164   2.606  44.925   6.291
  527    HE2  PHE 164           HE2      PHE 164  -0.812  47.388   6.956
  528    HZ   PHE 164           HZ       PHE 164   0.203  45.361   5.991
  529    H    ILE 165           H        ILE 165   6.266  49.428   8.389
  530    HA   ILE 165           HA       ILE 165   8.026  49.998  10.516
  531    HB   ILE 165           HB       ILE 165   8.033  51.382   7.791
  532   HG12  ILE 165          2HG1      ILE 165   9.281  48.682   8.525
  533   HG13  ILE 165          1HG1      ILE 165   7.912  48.927   7.448
  534   HG21  ILE 165          1HG2      ILE 165  10.323  50.811   9.721
  535   HG22  ILE 165          2HG2      ILE 165   9.585  52.385   9.424
  536   HG23  ILE 165          3HG2      ILE 165  10.478  51.578   8.137
  537   HD11  ILE 165          1HD1      ILE 165   9.372  50.130   5.880
  538   HD12  ILE 165          2HD1      ILE 165   9.922  48.486   6.196
  539   HD13  ILE 165          3HD1      ILE 165  10.745  49.847   6.956
  540    H    HIS 166           H        HIS 166   8.328  51.753  11.818
  541    HA   HIS 166           HA       HIS 166   6.623  54.141  11.557
  542    HB2  HIS 166          2HB       HIS 166   8.438  53.173  13.813
  543    HB3  HIS 166          1HB       HIS 166   7.628  54.737  13.832
  544    HD1  HIS 166           HD1      HIS 166   6.875  53.124  16.135
  545    HD2  HIS 166           HD2      HIS 166   4.995  52.627  12.472
  546    HE1  HIS 166           HE1      HIS 166   4.623  52.111  16.634
  547    H    LYS 167           H        LYS 167   7.617  55.189   9.807
  548    HA   LYS 167           HA       LYS 167  10.273  56.396  10.352
  549    HB2  LYS 167          2HB       LYS 167   8.637  56.359   7.770
  550    HB3  LYS 167          1HB       LYS 167  10.198  57.154   7.971
  551    HG2  LYS 167          2HG       LYS 167  11.247  54.953   8.449
  552    HG3  LYS 167          1HG       LYS 167   9.683  54.170   8.199
  553    HD2  LYS 167          2HD       LYS 167   9.677  55.025   5.846
  554    HD3  LYS 167          1HD       LYS 167  11.281  55.712   6.115
  555    HE2  LYS 167          2HE       LYS 167  12.194  53.458   6.501
  556    HE3  LYS 167          1HE       LYS 167  10.587  52.756   6.303
  557    HZ1  LYS 167          1HZ       LYS 167  11.890  52.552   4.294
  558    HZ2  LYS 167          2HZ       LYS 167  12.105  54.228   4.216
  559    HZ3  LYS 167          3HZ       LYS 167  10.562  53.561   4.028
  560    H    ILE 168           H        ILE 168  10.402  58.620  10.675
  561    HA   ILE 168           HA       ILE 168   8.153  59.672  12.054
  562    HB   ILE 168           HB       ILE 168  10.752  61.093  11.315
  563   HG12  ILE 168          2HG1      ILE 168  11.205  59.044  12.615
  564   HG13  ILE 168          1HG1      ILE 168  11.530  60.462  13.600
  565   HG21  ILE 168          1HG2      ILE 168   9.038  62.724  11.969
  566   HG22  ILE 168          2HG2      ILE 168  10.269  62.607  13.227
  567   HG23  ILE 168          3HG2      ILE 168   8.705  61.819  13.450
  568   HD11  ILE 168          1HD1      ILE 168   9.096  58.682  13.784
  569   HD12  ILE 168          2HD1      ILE 168   9.383  60.125  14.762
  570   HD13  ILE 168          3HD1      ILE 168  10.458  58.735  14.903
  571    H    VAL 169           H        VAL 169   6.666  61.151  11.511
  572    HA   VAL 169           HA       VAL 169   5.907  61.485   8.834
  573    HB   VAL 169           HB       VAL 169   4.935  63.033  11.286
  574   HG11  VAL 169          1HG1      VAL 169   4.274  64.197   9.219
  575   HG12  VAL 169          2HG1      VAL 169   2.864  63.478   9.996
  576   HG13  VAL 169          3HG1      VAL 169   3.576  62.706   8.578
  577   HG21  VAL 169          1HG2      VAL 169   3.807  60.498  10.020
  578   HG22  VAL 169          2HG2      VAL 169   3.097  61.375  11.380
  579   HG23  VAL 169          3HG2      VAL 169   4.668  60.595  11.560
  580    H    ASP 170           H        ASP 170   6.698  62.797   7.345
  581    HA   ASP 170           HA       ASP 170   7.597  65.525   7.996
  582    HB2  ASP 170          2HB       ASP 170   9.611  63.997   7.884
  583    HB3  ASP 170          1HB       ASP 170   9.183  63.602   6.225
  584    H    GLY 171           H        GLY 171   6.574  66.898   6.713
  585    HA2  GLY 171          2HA       GLY 171   6.236  66.635   3.902
  586    HA3  GLY 171          1HA       GLY 171   4.724  66.251   4.729
  587    H    ASN 172           H        ASN 172   4.412  67.903   6.696
  588    HA   ASN 172           HA       ASN 172   4.966  70.681   5.814
  589    HB2  ASN 172          2HB       ASN 172   2.313  69.654   6.943
  590    HB3  ASN 172          1HB       ASN 172   2.693  71.347   6.640
  591   HD21  ASN 172          1HD2      ASN 172   2.897  72.053   4.445
  592   HD22  ASN 172          2HD2      ASN 172   2.168  71.163   3.154
  593    H    ALA 173           H        ALA 173   6.677  70.793   7.251
  594    HA   ALA 173           HA       ALA 173   6.393  70.131  10.066
  595    HB1  ALA 173          1HB       ALA 173   8.764  70.781  10.231
  596    HB2  ALA 173          2HB       ALA 173   8.730  71.385   8.571
  597    HB3  ALA 173          3HB       ALA 173   8.506  69.663   8.889
  Start of MODEL    6
    1    H1   SER  96          1H        SER  96   6.113  11.916  17.828
    2    H2   SER  96          2H        SER  96   4.638  12.734  17.800
    3    H3   SER  96          3H        SER  96   6.038  13.533  18.309
    4    HA   SER  96           HA       SER  96   5.460  14.220  16.113
    5    HB2  SER  96          2HB       SER  96   7.648  13.693  15.012
    6    HB3  SER  96          1HB       SER  96   7.840  14.145  16.707
    7    HG   SER  96           HG       SER  96   8.412  12.145  17.208
    8    H    ASP  97           H        ASP  97   4.920  10.907  16.658
    9    HA   ASP  97           HA       ASP  97   4.911   9.855  14.015
   10    HB2  ASP  97          2HB       ASP  97   3.422   8.967  16.528
   11    HB3  ASP  97          1HB       ASP  97   3.456   8.038  15.032
   12    H    ALA  98           H        ALA  98   3.317   9.732  12.503
   13    HA   ALA  98           HA       ALA  98   0.567  10.519  13.025
   14    HB1  ALA  98          1HB       ALA  98   2.259  12.052  11.008
   15    HB2  ALA  98          2HB       ALA  98   1.613  12.694  12.519
   16    HB3  ALA  98          3HB       ALA  98   0.514  12.224  11.222
   17    H    PHE  99           H        PHE  99  -0.872   9.760  11.438
   18    HA   PHE  99           HA       PHE  99   0.059   7.320  10.213
   19    HB2  PHE  99          2HB       PHE  99  -2.193   7.783  11.574
   20    HB3  PHE  99          1HB       PHE  99  -2.811   8.279  10.003
   21    HD1  PHE  99           HD1      PHE  99  -1.073   5.424  11.713
   22    HD2  PHE  99           HD2      PHE  99  -3.692   6.620   8.545
   23    HE1  PHE  99           HE1      PHE  99  -1.528   3.064  11.192
   24    HE2  PHE  99           HE2      PHE  99  -4.136   4.257   8.035
   25    HZ   PHE  99           HZ       PHE  99  -3.060   2.479   9.353
   26    H    LYS 100           H        LYS 100   0.435   7.019   8.168
   27    HA   LYS 100           HA       LYS 100   0.912   7.297   6.010
   28    HB2  LYS 100          2HB       LYS 100  -0.989   7.645   4.469
   29    HB3  LYS 100          1HB       LYS 100  -1.316   6.481   5.739
   30    HG2  LYS 100          2HG       LYS 100  -2.655   8.224   6.935
   31    HG3  LYS 100          1HG       LYS 100  -2.385   9.316   5.573
   32    HD2  LYS 100          2HD       LYS 100  -4.595   8.234   5.413
   33    HD3  LYS 100          1HD       LYS 100  -3.561   7.751   4.067
   34    HE2  LYS 100          2HE       LYS 100  -3.107   5.601   5.146
   35    HE3  LYS 100          1HE       LYS 100  -4.017   6.097   6.577
   36    HZ1  LYS 100          1HZ       LYS 100  -5.137   5.710   3.851
   37    HZ2  LYS 100          2HZ       LYS 100  -6.012   6.192   5.218
   38    HZ3  LYS 100          3HZ       LYS 100  -5.312   4.656   5.161
   39    H    THR 101           H        THR 101   2.333   9.010   6.903
   40    HA   THR 101           HA       THR 101   1.929  11.730   5.975
   41    HB   THR 101           HB       THR 101   4.365  11.970   6.787
   42    HG1  THR 101           HG1      THR 101   5.035   9.816   6.635
   43   HG21  THR 101          1HG2      THR 101   3.790  11.821   9.184
   44   HG22  THR 101          2HG2      THR 101   2.350  10.882   8.787
   45   HG23  THR 101          3HG2      THR 101   2.478  12.563   8.262
   46    H    ALA 102           H        ALA 102   2.900   8.866   4.487
   47    HA   ALA 102           HA       ALA 102   3.939  10.262   2.135
   48    HB1  ALA 102          1HB       ALA 102   5.889   8.757   1.927
   49    HB2  ALA 102          2HB       ALA 102   5.495   8.016   3.482
   50    HB3  ALA 102          3HB       ALA 102   5.982   9.711   3.410
   51    H    LEU 103           H        LEU 103   4.112   8.702   0.269
   52    HA   LEU 103           HA       LEU 103   1.721   7.112   0.091
   53    HB2  LEU 103          2HB       LEU 103   3.987   7.592  -1.879
   54    HB3  LEU 103          1HB       LEU 103   2.549   6.653  -2.258
   55    HG   LEU 103           HG       LEU 103   2.493   9.593  -1.460
   56   HD11  LEU 103          1HD1      LEU 103   2.072  10.101  -3.818
   57   HD12  LEU 103          2HD1      LEU 103   2.292   8.400  -4.241
   58   HD13  LEU 103          3HD1      LEU 103   3.647   9.336  -3.604
   59   HD21  LEU 103          1HD2      LEU 103   0.305   7.813  -2.599
   60   HD22  LEU 103          2HD2      LEU 103   0.164   9.540  -2.258
   61   HD23  LEU 103          3HD2      LEU 103   0.406   8.404  -0.936
   62    H    CYS 104           H        CYS 104   1.587   4.938  -0.383
   63    HA   CYS 104           HA       CYS 104   3.258   3.239   1.205
   64    HB2  CYS 104          2HB       CYS 104   0.834   2.978   1.180
   65    HB3  CYS 104          1HB       CYS 104   0.834   2.741  -0.561
   66    H    ASP 105           H        ASP 105   5.143   2.483   0.441
   67    HA   ASP 105           HA       ASP 105   5.957   2.472  -2.266
   68    HB2  ASP 105          2HB       ASP 105   7.135   1.112   0.192
   69    HB3  ASP 105          1HB       ASP 105   7.927   1.099  -1.383
   70    H    ALA 106           H        ALA 106   4.594  -0.062  -0.218
   71    HA   ALA 106           HA       ALA 106   4.888  -2.292  -1.903
   72    HB1  ALA 106          1HB       ALA 106   3.005  -3.260  -0.626
   73    HB2  ALA 106          2HB       ALA 106   2.631  -1.666   0.038
   74    HB3  ALA 106          3HB       ALA 106   4.156  -2.456   0.443
   75    H    TYR 107           H        TYR 107   2.420   0.227  -1.754
   76    HA   TYR 107           HA       TYR 107   0.757  -0.768  -3.870
   77    HB2  TYR 107          2HB       TYR 107  -0.248   0.595  -2.152
   78    HB3  TYR 107          1HB       TYR 107   0.918   1.887  -2.394
   79    HD1  TYR 107           HD1      TYR 107   0.403   3.686  -3.858
   80    HD2  TYR 107           HD2      TYR 107  -1.924   0.106  -4.092
   81    HE1  TYR 107           HE1      TYR 107  -1.151   4.799  -5.392
   82    HE2  TYR 107           HE2      TYR 107  -3.479   1.224  -5.632
   83    HH   TYR 107           HH       TYR 107  -2.790   4.189  -7.133
   84    H    LYS 108           H        LYS 108   3.527   1.468  -3.719
   85    HA   LYS 108           HA       LYS 108   3.092   2.572  -6.351
   86    HB2  LYS 108          2HB       LYS 108   5.519   2.767  -4.521
   87    HB3  LYS 108          1HB       LYS 108   5.368   3.607  -6.061
   88    HG2  LYS 108          2HG       LYS 108   3.243   4.685  -5.084
   89    HG3  LYS 108          1HG       LYS 108   3.784   4.069  -3.522
   90    HD2  LYS 108          2HD       LYS 108   5.342   5.969  -5.320
   91    HD3  LYS 108          1HD       LYS 108   4.438   6.434  -3.880
   92    HE2  LYS 108          2HE       LYS 108   6.807   4.532  -3.861
   93    HE3  LYS 108          1HE       LYS 108   6.918   6.258  -3.530
   94    HZ1  LYS 108          1HZ       LYS 108   6.812   4.899  -1.517
   95    HZ2  LYS 108          2HZ       LYS 108   5.274   4.351  -1.959
   96    HZ3  LYS 108          3HZ       LYS 108   5.524   5.988  -1.619
   97    H    ARG 109           H        ARG 109   4.921  -0.132  -5.048
   98    HA   ARG 109           HA       ARG 109   6.476  -0.544  -7.483
   99    HB2  ARG 109          2HB       ARG 109   6.274  -2.193  -4.926
  100    HB3  ARG 109          1HB       ARG 109   7.345  -2.579  -6.269
  101    HG2  ARG 109          2HG       ARG 109   7.481  -0.070  -4.563
  102    HG3  ARG 109          1HG       ARG 109   8.539  -1.477  -4.422
  103    HD2  ARG 109          2HD       ARG 109   8.323   0.368  -6.826
  104    HD3  ARG 109          1HD       ARG 109   9.643   0.334  -5.654
  105    HE   ARG 109           HE       ARG 109   9.601  -2.211  -6.576
  106   HH11  ARG 109          1HH1      ARG 109  10.673   0.234  -9.589
  107   HH12  ARG 109          2HH1      ARG 109   9.775   0.885  -8.252
  108   HH21  ARG 109          1HH2      ARG 109  11.215  -1.970  -9.645
  109   HH22  ARG 109          2HH2      ARG 109  10.743  -3.033  -8.359
  110    H    SER 110           H        SER 110   3.867  -2.246  -5.722
  111    HA   SER 110           HA       SER 110   3.663  -4.263  -7.864
  112    HB2  SER 110          2HB       SER 110   2.364  -4.208  -5.109
  113    HB3  SER 110          1HB       SER 110   2.412  -5.580  -6.218
  114    HG   SER 110           HG       SER 110   4.610  -5.730  -5.923
  115    H    GLN 111           H        GLN 111   2.204  -1.352  -7.141
  116    HA   GLN 111           HA       GLN 111   0.377  -0.231  -7.777
  117    HB2  GLN 111          2HB       GLN 111  -0.123  -2.598  -9.616
  118    HB3  GLN 111          1HB       GLN 111  -1.104  -1.133  -9.624
  119    HG2  GLN 111          2HG       GLN 111   0.895   0.199 -10.214
  120    HG3  GLN 111          1HG       GLN 111   1.870  -1.269 -10.215
  121   HE21  GLN 111          1HE2      GLN 111   2.454  -0.936 -12.385
  122   HE22  GLN 111          2HE2      GLN 111   1.356  -1.211 -13.691
  123    H    ALA 112           H        ALA 112   0.344  -2.537  -5.695
  124    HA   ALA 112           HA       ALA 112  -2.276  -2.015  -4.659
  125    HB1  ALA 112          1HB       ALA 112  -3.071  -4.357  -4.605
  126    HB2  ALA 112          2HB       ALA 112  -1.667  -4.866  -5.549
  127    HB3  ALA 112          3HB       ALA 112  -2.870  -3.794  -6.266
  128    H    CYS 113           H        CYS 113  -2.381  -2.480  -2.474
  129    HA   CYS 113           HA       CYS 113   0.038  -3.590  -1.154
  130    HB2  CYS 113          2HB       CYS 113  -0.002  -1.201  -0.793
  131    HB3  CYS 113          1HB       CYS 113  -1.715  -1.226  -0.396
  132    H    SER 114           H        SER 114  -0.338  -5.231   0.240
  133    HA   SER 114           HA       SER 114  -2.928  -6.463   0.400
  134    HB2  SER 114          2HB       SER 114  -1.679  -8.209   1.738
  135    HB3  SER 114          1HB       SER 114  -0.947  -7.856   0.174
  136    HG   SER 114           HG       SER 114  -0.014  -7.305   2.741
  137    H    TYR 115           H        TYR 115  -1.191  -4.268   2.392
  138    HA   TYR 115           HA       TYR 115  -2.222  -4.994   4.960
  139    HB2  TYR 115          2HB       TYR 115  -0.974  -2.379   4.022
  140    HB3  TYR 115          1HB       TYR 115  -1.250  -2.829   5.700
  141    HD1  TYR 115           HD1      TYR 115   0.463  -3.993   6.899
  142    HD2  TYR 115           HD2      TYR 115   0.645  -3.897   2.625
  143    HE1  TYR 115           HE1      TYR 115   2.711  -4.990   6.963
  144    HE2  TYR 115           HE2      TYR 115   2.886  -4.894   2.697
  145    HH   TYR 115           HH       TYR 115   4.780  -5.042   4.286
  146    H    GLY 116           H        GLY 116  -3.372  -2.945   2.351
  147    HA2  GLY 116          2HA       GLY 116  -5.413  -1.994   1.933
  148    HA3  GLY 116          1HA       GLY 116  -6.047  -2.929   3.277
  149    H    ASP 117           H        ASP 117  -7.133  -1.566   4.593
  150    HA   ASP 117           HA       ASP 117  -6.430   1.221   4.915
  151    HB2  ASP 117          2HB       ASP 117  -8.534  -0.496   6.297
  152    HB3  ASP 117          1HB       ASP 117  -8.346   1.233   6.575
  153    H    GLN 118           H        GLN 118  -5.484  -1.687   6.463
  154    HA   GLN 118           HA       GLN 118  -4.598  -0.468   8.956
  155    HB2  GLN 118          2HB       GLN 118  -3.976  -3.206   7.767
  156    HB3  GLN 118          1HB       GLN 118  -3.601  -2.696   9.412
  157    HG2  GLN 118          2HG       GLN 118  -6.002  -2.496   9.912
  158    HG3  GLN 118          1HG       GLN 118  -6.396  -2.953   8.255
  159   HE21  GLN 118          1HE2      GLN 118  -6.015  -5.121   7.588
  160   HE22  GLN 118          2HE2      GLN 118  -5.864  -6.401   8.738
  161    H    CYS 119           H        CYS 119  -3.497  -0.255   5.833
  162    HA   CYS 119           HA       CYS 119  -0.664  -0.395   6.175
  163    HB2  CYS 119          2HB       CYS 119  -1.845  -0.565   3.969
  164    HB3  CYS 119          1HB       CYS 119  -2.249   1.146   4.079
  165    H    ARG 120           H        ARG 120   0.666   1.079   7.058
  166    HA   ARG 120           HA       ARG 120  -0.382   3.487   8.277
  167    HB2  ARG 120          2HB       ARG 120   1.844   3.687   9.305
  168    HB3  ARG 120          1HB       ARG 120   1.200   2.062   9.503
  169    HG2  ARG 120          2HG       ARG 120   2.662   1.225   7.722
  170    HG3  ARG 120          1HG       ARG 120   3.254   2.860   7.416
  171    HD2  ARG 120          2HD       ARG 120   4.170   2.923   9.737
  172    HD3  ARG 120          1HD       ARG 120   3.659   1.244   9.954
  173    HE   ARG 120           HE       ARG 120   5.189   1.079   7.742
  174   HH11  ARG 120          1HH1      ARG 120   5.827   2.557  10.876
  175   HH12  ARG 120          2HH1      ARG 120   7.537   2.287  10.788
  176   HH21  ARG 120          1HH2      ARG 120   7.429   0.728   7.647
  177   HH22  ARG 120          2HH2      ARG 120   8.447   1.249   8.951
  178    H    PHE 121           H        PHE 121   0.502   2.948   5.177
  179    HA   PHE 121           HA       PHE 121   1.229   5.775   4.751
  180    HB2  PHE 121          2HB       PHE 121   2.446   3.367   3.332
  181    HB3  PHE 121          1HB       PHE 121   2.623   5.024   2.766
  182    HD1  PHE 121           HD1      PHE 121   4.116   2.501   4.785
  183    HD2  PHE 121           HD2      PHE 121   3.593   6.743   4.533
  184    HE1  PHE 121           HE1      PHE 121   6.059   2.834   6.255
  185    HE2  PHE 121           HE2      PHE 121   5.539   7.065   5.999
  186    HZ   PHE 121           HZ       PHE 121   6.773   5.112   6.865
  187    H    ALA 122           H        ALA 122   0.590   6.603   2.651
  188    HA   ALA 122           HA       ALA 122  -2.217   6.052   2.342
  189    HB1  ALA 122          1HB       ALA 122  -0.454   8.167   1.057
  190    HB2  ALA 122          2HB       ALA 122  -1.357   8.341   2.562
  191    HB3  ALA 122          3HB       ALA 122  -2.222   8.144   1.036
  192    H    HIS 123           H        HIS 123  -3.312   5.306   0.579
  193    HA   HIS 123           HA       HIS 123  -1.795   4.116  -1.671
  194    HB2  HIS 123          2HB       HIS 123  -4.662   3.676  -0.691
  195    HB3  HIS 123          1HB       HIS 123  -3.943   2.852  -2.078
  196    HD1  HIS 123           HD1      HIS 123  -4.939   1.065   0.125
  197    HD2  HIS 123           HD2      HIS 123  -1.113   2.649   0.087
  198    HE1  HIS 123           HE1      HIS 123  -3.523  -0.479   1.524
  199    H    GLY 124           H        GLY 124  -2.323   6.986  -1.421
  200    HA2  GLY 124          2HA       GLY 124  -2.990   7.745  -4.000
  201    HA3  GLY 124          1HA       GLY 124  -4.475   7.857  -3.053
  202    H    VAL 125           H        VAL 125  -2.871   9.981  -4.291
  203    HA   VAL 125           HA       VAL 125  -1.389  11.455  -2.385
  204    HB   VAL 125           HB       VAL 125  -1.240  11.798  -4.849
  205   HG11  VAL 125          1HG1      VAL 125  -3.607  11.644  -5.457
  206   HG12  VAL 125          2HG1      VAL 125  -2.911  13.146  -6.066
  207   HG13  VAL 125          3HG1      VAL 125  -3.944  13.170  -4.633
  208   HG21  VAL 125          1HG2      VAL 125  -1.000  14.258  -4.845
  209   HG22  VAL 125          2HG2      VAL 125  -0.351  13.549  -3.366
  210   HG23  VAL 125          3HG2      VAL 125  -1.920  14.354  -3.342
  211    H    HIS 126           H        HIS 126  -4.797  11.130  -2.918
  212    HA   HIS 126           HA       HIS 126  -5.776  13.456  -1.605
  213    HB2  HIS 126          2HB       HIS 126  -7.170  10.758  -1.921
  214    HB3  HIS 126          1HB       HIS 126  -7.946  12.319  -1.653
  215    HD2  HIS 126           HD2      HIS 126  -8.182  13.945  -3.920
  216    HE1  HIS 126           HE1      HIS 126  -6.661  11.045  -6.594
  217    HE2  HIS 126           HE2      HIS 126  -8.002  13.186  -6.392
  218    H    GLU 127           H        GLU 127  -4.735  10.297  -0.458
  219    HA   GLU 127           HA       GLU 127  -5.906  10.582   2.193
  220    HB2  GLU 127          2HB       GLU 127  -4.064   8.452   1.039
  221    HB3  GLU 127          1HB       GLU 127  -4.761   8.401   2.658
  222    HG2  GLU 127          2HG       GLU 127  -7.038   8.382   1.618
  223    HG3  GLU 127          1HG       GLU 127  -6.266   8.275   0.033
  224    H    LEU 128           H        LEU 128  -3.085  11.792   0.759
  225    HA   LEU 128           HA       LEU 128  -1.113  11.255   2.700
  226    HB2  LEU 128          2HB       LEU 128  -1.370  13.437   0.617
  227    HB3  LEU 128          1HB       LEU 128  -0.005  13.401   1.724
  228    HG   LEU 128           HG       LEU 128  -0.715  11.227  -0.288
  229   HD11  LEU 128          1HD1      LEU 128   0.218  13.229  -1.357
  230   HD12  LEU 128          2HD1      LEU 128   1.352  11.883  -1.434
  231   HD13  LEU 128          3HD1      LEU 128   1.607  13.183  -0.264
  232   HD21  LEU 128          1HD2      LEU 128   0.261  10.246   1.735
  233   HD22  LEU 128          2HD2      LEU 128   1.617  11.372   1.657
  234   HD23  LEU 128          3HD2      LEU 128   1.403  10.158   0.394
  235    H    ARG 129           H        ARG 129  -1.282  11.731   4.753
  236    HA   ARG 129           HA       ARG 129  -2.188  14.389   5.681
  237    HB2  ARG 129          2HB       ARG 129  -1.608  11.982   7.464
  238    HB3  ARG 129          1HB       ARG 129  -2.574  13.405   7.840
  239    HG2  ARG 129          2HG       ARG 129  -3.335  11.165   5.933
  240    HG3  ARG 129          1HG       ARG 129  -3.969  11.411   7.560
  241    HD2  ARG 129          2HD       ARG 129  -4.322  13.363   5.262
  242    HD3  ARG 129          1HD       ARG 129  -5.515  12.156   5.748
  243    HE   ARG 129           HE       ARG 129  -4.793  13.804   7.952
  244   HH11  ARG 129          1HH1      ARG 129  -7.837  15.044   5.626
  245   HH12  ARG 129          2HH1      ARG 129  -6.728  13.861   5.011
  246   HH21  ARG 129          1HH2      ARG 129  -7.577  15.883   7.731
  247   HH22  ARG 129          2HH2      ARG 129  -6.270  15.348   8.735
  248    H    LEU 130           H        LEU 130  -0.240  15.370   4.951
  249    HA   LEU 130           HA       LEU 130   2.359  14.394   5.315
  250    HB2  LEU 130          2HB       LEU 130   3.116  16.605   4.602
  251    HB3  LEU 130          1HB       LEU 130   1.759  16.079   3.636
  252    HG   LEU 130           HG       LEU 130   0.414  17.612   5.462
  253   HD11  LEU 130          1HD1      LEU 130   1.635  19.681   5.941
  254   HD12  LEU 130          2HD1      LEU 130   3.101  18.996   5.233
  255   HD13  LEU 130          3HD1      LEU 130   2.413  18.291   6.697
  256   HD21  LEU 130          1HD2      LEU 130   0.237  17.825   3.017
  257   HD22  LEU 130          2HD2      LEU 130   1.745  18.741   2.981
  258   HD23  LEU 130          3HD2      LEU 130   0.330  19.399   3.807
  259    HA   PRO 131           HA       PRO 131   3.495  14.942   9.558
  260    HB2  PRO 131          2HB       PRO 131   6.000  16.382   8.678
  261    HB3  PRO 131          1HB       PRO 131   5.826  14.951   9.718
  262    HG2  PRO 131          2HG       PRO 131   6.668  14.673   7.222
  263    HG3  PRO 131          1HG       PRO 131   5.522  13.501   7.914
  264    HD2  PRO 131          2HD       PRO 131   4.975  15.766   6.000
  265    HD3  PRO 131          1HD       PRO 131   4.309  14.117   6.015
  266    H    MET 132           H        MET 132   1.990  16.349  10.325
  267    HA   MET 132           HA       MET 132   2.602  19.246  10.428
  268    HB2  MET 132          2HB       MET 132  -0.057  17.771  10.584
  269    HB3  MET 132          1HB       MET 132   0.115  19.474  10.982
  270    HG2  MET 132          2HG       MET 132   0.657  20.044   8.732
  271    HG3  MET 132          1HG       MET 132   0.872  18.354   8.276
  272    HE1  MET 132          1HE       MET 132  -2.780  16.992   8.309
  273    HE2  MET 132          2HE       MET 132  -1.585  16.901   9.604
  274    HE3  MET 132          3HE       MET 132  -1.093  16.642   7.929
  275    H    ASN 133           H        ASN 133   3.760  19.460  12.304
  276    HA   ASN 133           HA       ASN 133   2.995  18.167  14.784
  277    HB2  ASN 133          2HB       ASN 133   5.395  18.793  14.182
  278    HB3  ASN 133          1HB       ASN 133   4.951  20.484  14.381
  279   HD21  ASN 133          1HD2      ASN 133   4.330  21.196  16.531
  280   HD22  ASN 133          2HD2      ASN 133   4.893  20.348  17.928
  281    HA   PRO 134           HA       PRO 134  -0.032  21.464  15.711
  282    HB2  PRO 134          2HB       PRO 134  -0.601  20.782  18.316
  283    HB3  PRO 134          1HB       PRO 134  -1.214  19.858  16.927
  284    HG2  PRO 134          2HG       PRO 134   1.159  19.266  18.676
  285    HG3  PRO 134          1HG       PRO 134  -0.120  18.169  18.107
  286    HD2  PRO 134          2HD       PRO 134   2.305  18.270  16.900
  287    HD3  PRO 134          1HD       PRO 134   0.813  17.949  15.983
  288    H    ARG 135           H        ARG 135  -0.355  22.902  17.931
  289    HA   ARG 135           HA       ARG 135   1.933  24.626  17.987
  290    HB2  ARG 135          2HB       ARG 135  -0.407  25.460  18.064
  291    HB3  ARG 135          1HB       ARG 135  -0.618  24.731  19.653
  292    HG2  ARG 135          2HG       ARG 135   1.036  26.255  20.618
  293    HG3  ARG 135          1HG       ARG 135   1.396  26.921  19.021
  294    HD2  ARG 135          2HD       ARG 135  -1.276  27.117  20.455
  295    HD3  ARG 135          1HD       ARG 135  -0.082  28.413  20.320
  296    HE   ARG 135           HE       ARG 135  -0.786  27.463  17.743
  297   HH11  ARG 135          1HH1      ARG 135  -3.156  30.332  19.270
  298   HH12  ARG 135          2HH1      ARG 135  -2.143  29.418  20.341
  299   HH21  ARG 135          1HH2      ARG 135  -2.098  28.683  16.370
  300   HH22  ARG 135          2HH2      ARG 135  -3.130  29.918  17.022
  301    H    GLY 136           H        GLY 136   3.647  23.553  18.864
  302    HA2  GLY 136          2HA       GLY 136   4.421  23.684  21.442
  303    HA3  GLY 136          1HA       GLY 136   3.551  22.150  21.408
  304    H    ARG 137           H        ARG 137   6.143  23.961  19.769
  305    HA   ARG 137           HA       ARG 137   7.874  21.625  19.763
  306    HB2  ARG 137          2HB       ARG 137   8.390  21.750  17.336
  307    HB3  ARG 137          1HB       ARG 137   6.717  21.295  17.633
  308    HG2  ARG 137          2HG       ARG 137   5.987  23.595  17.091
  309    HG3  ARG 137          1HG       ARG 137   7.666  24.060  16.806
  310    HD2  ARG 137          2HD       ARG 137   6.066  22.016  15.227
  311    HD3  ARG 137          1HD       ARG 137   6.544  23.627  14.678
  312    HE   ARG 137           HE       ARG 137   8.911  22.433  15.291
  313   HH11  ARG 137          1HH1      ARG 137   7.295  20.625  12.081
  314   HH12  ARG 137          2HH1      ARG 137   6.265  21.508  13.159
  315   HH21  ARG 137          1HH2      ARG 137   9.541  20.492  12.472
  316   HH22  ARG 137          2HH2      ARG 137  10.236  21.274  13.858
  317    H    ASN 138           H        ASN 138  10.020  22.149  19.797
  318    HA   ASN 138           HA       ASN 138  11.870  23.312  20.321
  319    HB2  ASN 138          2HB       ASN 138  11.755  23.976  17.929
  320    HB3  ASN 138          1HB       ASN 138  10.784  25.377  18.354
  321   HD21  ASN 138          1HD2      ASN 138  12.295  26.806  17.468
  322   HD22  ASN 138          2HD2      ASN 138  13.823  27.132  18.203
  323    H    HIS 139           H        HIS 139  10.941  23.451  22.458
  324    HA   HIS 139           HA       HIS 139  11.025  26.075  23.597
  325    HB2  HIS 139          2HB       HIS 139   8.741  26.179  24.513
  326    HB3  HIS 139          1HB       HIS 139   8.667  26.094  22.761
  327    HD2  HIS 139           HD2      HIS 139   8.270  23.165  21.964
  328    HE1  HIS 139           HE1      HIS 139   5.651  22.748  25.251
  329    HE2  HIS 139           HE2      HIS 139   6.566  21.644  23.173
  330    HA   PRO 140           HA       PRO 140  12.161  23.418  27.048
  331    HB2  PRO 140          2HB       PRO 140  11.699  25.532  29.037
  332    HB3  PRO 140          1HB       PRO 140  13.241  24.958  28.377
  333    HG2  PRO 140          2HG       PRO 140  12.226  27.449  27.870
  334    HG3  PRO 140          1HG       PRO 140  13.329  26.591  26.772
  335    HD2  PRO 140          2HD       PRO 140  10.328  26.851  26.605
  336    HD3  PRO 140          1HD       PRO 140  11.545  26.959  25.310
  337    H    LYS 141           H        LYS 141  10.397  21.940  27.046
  338    HA   LYS 141           HA       LYS 141   7.949  22.370  28.489
  339    HB2  LYS 141          2HB       LYS 141   9.322  19.707  27.842
  340    HB3  LYS 141          1HB       LYS 141   7.691  19.881  28.461
  341    HG2  LYS 141          2HG       LYS 141   7.322  19.478  26.200
  342    HG3  LYS 141          1HG       LYS 141   7.222  21.235  26.290
  343    HD2  LYS 141          2HD       LYS 141   8.509  20.623  24.325
  344    HD3  LYS 141          1HD       LYS 141   9.598  21.371  25.494
  345    HE2  LYS 141          2HE       LYS 141  10.354  19.101  26.197
  346    HE3  LYS 141          1HE       LYS 141   9.304  18.391  24.968
  347    HZ1  LYS 141          1HZ       LYS 141  11.576  18.551  24.199
  348    HZ2  LYS 141          2HZ       LYS 141  11.587  20.223  24.462
  349    HZ3  LYS 141          3HZ       LYS 141  10.582  19.561  23.275
  350    H    TYR 142           H        TYR 142   7.400  21.292  30.578
  351    HA   TYR 142           HA       TYR 142   9.617  21.229  32.485
  352    HB2  TYR 142          2HB       TYR 142   7.441  22.201  33.211
  353    HB3  TYR 142          1HB       TYR 142   6.647  20.651  32.935
  354    HD1  TYR 142           HD1      TYR 142   9.568  22.077  34.832
  355    HD2  TYR 142           HD2      TYR 142   6.392  19.211  34.821
  356    HE1  TYR 142           HE1      TYR 142  10.189  21.377  37.091
  357    HE2  TYR 142           HE2      TYR 142   7.018  18.520  37.094
  358    HH   TYR 142           HH       TYR 142   9.193  20.291  39.037
  359    H    LYS 143           H        LYS 143   6.991  18.983  31.588
  360    HA   LYS 143           HA       LYS 143   8.511  16.615  32.253
  361    HB2  LYS 143          2HB       LYS 143   5.783  17.022  30.948
  362    HB3  LYS 143          1HB       LYS 143   6.457  15.442  31.322
  363    HG2  LYS 143          2HG       LYS 143   5.857  17.608  33.366
  364    HG3  LYS 143          1HG       LYS 143   4.820  16.220  33.020
  365    HD2  LYS 143          2HD       LYS 143   6.566  14.675  33.798
  366    HD3  LYS 143          1HD       LYS 143   7.684  16.018  34.048
  367    HE2  LYS 143          2HE       LYS 143   6.731  15.283  36.175
  368    HE3  LYS 143          1HE       LYS 143   6.202  16.922  35.806
  369    HZ1  LYS 143          1HZ       LYS 143   4.080  16.062  35.095
  370    HZ2  LYS 143          2HZ       LYS 143   4.413  15.507  36.659
  371    HZ3  LYS 143          3HZ       LYS 143   4.594  14.470  35.337
  372    H    THR 144           H        THR 144  10.290  16.536  30.962
  373    HA   THR 144           HA       THR 144  10.108  17.036  28.070
  374    HB   THR 144           HB       THR 144  12.632  17.135  28.209
  375    HG1  THR 144           HG1      THR 144  13.621  16.984  30.198
  376   HG21  THR 144          1HG2      THR 144  11.191  18.944  30.191
  377   HG22  THR 144          2HG2      THR 144  11.300  19.213  28.445
  378   HG23  THR 144          3HG2      THR 144  12.758  19.266  29.439
  379    H    VAL 145           H        VAL 145  12.046  14.776  30.053
  380    HA   VAL 145           HA       VAL 145  11.764  12.667  27.977
  381    HB   VAL 145           HB       VAL 145  14.138  13.121  29.867
  382   HG11  VAL 145          1HG1      VAL 145  13.930  10.785  29.122
  383   HG12  VAL 145          2HG1      VAL 145  15.355  11.536  28.405
  384   HG13  VAL 145          3HG1      VAL 145  13.898  11.303  27.434
  385   HG21  VAL 145          1HG2      VAL 145  15.393  14.009  27.936
  386   HG22  VAL 145          2HG2      VAL 145  13.985  15.009  28.296
  387   HG23  VAL 145          3HG2      VAL 145  13.945  13.892  26.929
  388    H    LEU 146           H        LEU 146  11.633  10.469  28.809
  389    HA   LEU 146           HA       LEU 146  10.116  10.093  31.162
  390    HB2  LEU 146          2HB       LEU 146  11.762   7.987  29.702
  391    HB3  LEU 146          1HB       LEU 146  10.422   7.687  30.801
  392    HG   LEU 146           HG       LEU 146  10.263   8.909  28.016
  393   HD11  LEU 146          1HD1      LEU 146  10.546   6.489  28.000
  394   HD12  LEU 146          2HD1      LEU 146   8.925   6.924  27.463
  395   HD13  LEU 146          3HD1      LEU 146   9.172   6.291  29.094
  396   HD21  LEU 146          1HD2      LEU 146   8.014   8.530  30.019
  397   HD22  LEU 146          2HD2      LEU 146   7.807   8.971  28.322
  398   HD23  LEU 146          3HD2      LEU 146   8.645  10.065  29.418
  399    H    CYS 147           H        CYS 147  10.679   9.365  33.221
  400    HA   CYS 147           HA       CYS 147  13.226  10.253  34.206
  401    HB2  CYS 147          2HB       CYS 147  10.941  10.463  35.339
  402    HB3  CYS 147          1HB       CYS 147  11.046   8.750  35.714
  403    H    ASP 148           H        ASP 148  15.023   9.026  34.046
  404    HA   ASP 148           HA       ASP 148  14.904   6.265  33.281
  405    HB2  ASP 148          2HB       ASP 148  17.397   6.375  33.213
  406    HB3  ASP 148          1HB       ASP 148  16.628   7.661  32.295
  407    H    LYS 149           H        LYS 149  15.886   7.963  36.240
  408    HA   LYS 149           HA       LYS 149  16.784   5.731  37.724
  409    HB2  LYS 149          2HB       LYS 149  15.556   8.359  38.655
  410    HB3  LYS 149          1HB       LYS 149  16.309   7.198  39.742
  411    HG2  LYS 149          2HG       LYS 149  17.726   8.620  37.459
  412    HG3  LYS 149          1HG       LYS 149  17.793   9.107  39.154
  413    HD2  LYS 149          2HD       LYS 149  18.798   6.460  38.028
  414    HD3  LYS 149          1HD       LYS 149  19.805   7.838  38.470
  415    HE2  LYS 149          2HE       LYS 149  19.014   7.608  40.834
  416    HE3  LYS 149          1HE       LYS 149  18.110   6.168  40.359
  417    HZ1  LYS 149          1HZ       LYS 149  20.225   5.155  39.688
  418    HZ2  LYS 149          2HZ       LYS 149  20.199   5.553  41.328
  419    HZ3  LYS 149          3HZ       LYS 149  21.056   6.520  40.238
  420    H    PHE 150           H        PHE 150  13.593   7.174  37.324
  421    HA   PHE 150           HA       PHE 150  12.243   5.634  39.312
  422    HB2  PHE 150          2HB       PHE 150  11.508   7.888  38.475
  423    HB3  PHE 150          1HB       PHE 150  11.075   7.153  36.939
  424    HD1  PHE 150           HD1      PHE 150  10.291   7.080  40.601
  425    HD2  PHE 150           HD2      PHE 150   8.894   6.215  36.645
  426    HE1  PHE 150           HE1      PHE 150   8.040   6.632  41.485
  427    HE2  PHE 150           HE2      PHE 150   6.653   5.767  37.542
  428    HZ   PHE 150           HZ       PHE 150   6.223   5.975  39.958
  429    H    SER 151           H        SER 151  13.005   5.071  35.923
  430    HA   SER 151           HA       SER 151  11.156   2.830  35.663
  431    HB2  SER 151          2HB       SER 151  12.156   2.635  33.361
  432    HB3  SER 151          1HB       SER 151  11.489   4.230  33.711
  433    HG   SER 151           HG       SER 151  14.213   3.450  33.688
  434    H    MET 152           H        MET 152  14.622   3.343  36.235
  435    HA   MET 152           HA       MET 152  15.389   0.596  35.737
  436    HB2  MET 152          2HB       MET 152  16.928   2.941  36.929
  437    HB3  MET 152          1HB       MET 152  17.632   1.339  36.739
  438    HG2  MET 152          2HG       MET 152  17.243   1.494  34.287
  439    HG3  MET 152          1HG       MET 152  16.648   3.138  34.510
  440    HE1  MET 152          1HE       MET 152  18.209   5.193  35.285
  441    HE2  MET 152          2HE       MET 152  19.901   5.000  35.738
  442    HE3  MET 152          3HE       MET 152  18.636   4.309  36.751
  443    H    THR 153           H        THR 153  14.837   2.563  38.652
  444    HA   THR 153           HA       THR 153  15.369   0.220  40.392
  445    HB   THR 153           HB       THR 153  15.664   1.810  42.234
  446    HG1  THR 153           HG1      THR 153  15.520   4.108  40.688
  447   HG21  THR 153          1HG2      THR 153  17.638   3.076  41.451
  448   HG22  THR 153          2HG2      THR 153  17.179   2.772  39.774
  449   HG23  THR 153          3HG2      THR 153  17.655   1.428  40.817
  450    H    GLY 154           H        GLY 154  12.894   2.453  39.361
  451    HA2  GLY 154          2HA       GLY 154  10.573   2.259  39.693
  452    HA3  GLY 154          1HA       GLY 154  10.848   1.200  41.072
  453    H    ASN 155           H        ASN 155  12.923   3.867  41.200
  454    HA   ASN 155           HA       ASN 155  11.154   5.448  42.967
  455    HB2  ASN 155          2HB       ASN 155  13.944   4.444  43.737
  456    HB3  ASN 155          1HB       ASN 155  12.952   5.536  44.698
  457   HD21  ASN 155          1HD2      ASN 155  13.390   2.244  43.638
  458   HD22  ASN 155          2HD2      ASN 155  12.305   1.525  44.773
  459    H    CYS 156           H        CYS 156  11.554   7.614  42.913
  460    HA   CYS 156           HA       CYS 156  13.884   8.657  41.396
  461    HB2  CYS 156          2HB       CYS 156  11.760   8.918  40.137
  462    HB3  CYS 156          1HB       CYS 156  11.046   9.766  41.502
  463    H    LYS 157           H        LYS 157  15.143  10.020  42.567
  464    HA   LYS 157           HA       LYS 157  14.721  10.312  45.367
  465    HB2  LYS 157          2HB       LYS 157  16.863  11.515  45.397
  466    HB3  LYS 157          1HB       LYS 157  16.974  10.057  44.420
  467    HG2  LYS 157          2HG       LYS 157  16.835  11.380  42.368
  468    HG3  LYS 157          1HG       LYS 157  16.620  12.859  43.302
  469    HD2  LYS 157          2HD       LYS 157  19.104  11.114  43.497
  470    HD3  LYS 157          1HD       LYS 157  18.953  12.448  42.356
  471    HE2  LYS 157          2HE       LYS 157  20.180  13.258  44.252
  472    HE3  LYS 157          1HE       LYS 157  18.582  13.990  44.324
  473    HZ1  LYS 157          1HZ       LYS 157  19.432  11.624  45.906
  474    HZ2  LYS 157          2HZ       LYS 157  17.961  12.448  46.041
  475    HZ3  LYS 157          3HZ       LYS 157  19.398  13.212  46.478
  476    H    TYR 158           H        TYR 158  14.032  12.393  42.672
  477    HA   TYR 158           HA       TYR 158  13.650  14.813  44.219
  478    HB2  TYR 158          2HB       TYR 158  12.826  14.138  41.364
  479    HB3  TYR 158          1HB       TYR 158  12.772  15.743  42.087
  480    HD1  TYR 158           HD1      TYR 158  14.850  13.373  40.310
  481    HD2  TYR 158           HD2      TYR 158  14.998  16.783  42.882
  482    HE1  TYR 158           HE1      TYR 158  17.170  13.796  39.623
  483    HE2  TYR 158           HE2      TYR 158  17.312  17.202  42.191
  484    HH   TYR 158           HH       TYR 158  18.740  15.679  39.516
  485    H    GLY 159           H        GLY 159  11.678  12.125  43.091
  486    HA2  GLY 159          2HA       GLY 159   9.542  11.454  43.551
  487    HA3  GLY 159          1HA       GLY 159   9.564  12.562  44.916
  488    H    THR 160           H        THR 160   8.159  14.231  44.824
  489    HA   THR 160           HA       THR 160   6.498  14.684  42.506
  490    HB   THR 160           HB       THR 160   5.439  16.475  43.963
  491    HG1  THR 160           HG1      THR 160   6.211  16.817  45.990
  492   HG21  THR 160          1HG2      THR 160   4.553  14.166  44.016
  493   HG22  THR 160          2HG2      THR 160   4.451  14.921  45.607
  494   HG23  THR 160          3HG2      THR 160   5.720  13.741  45.273
  495    H    ARG 161           H        ARG 161   9.464  15.958  43.614
  496    HA   ARG 161           HA       ARG 161   9.278  18.549  42.253
  497    HB2  ARG 161          2HB       ARG 161  11.613  17.252  43.730
  498    HB3  ARG 161          1HB       ARG 161  11.523  18.934  43.211
  499    HG2  ARG 161          2HG       ARG 161   9.709  19.359  44.809
  500    HG3  ARG 161          1HG       ARG 161   9.695  17.655  45.278
  501    HD2  ARG 161          2HD       ARG 161  12.024  17.881  46.107
  502    HD3  ARG 161          1HD       ARG 161  12.005  19.594  45.670
  503    HE   ARG 161           HE       ARG 161   9.836  19.204  47.348
  504   HH11  ARG 161          1HH1      ARG 161  13.340  19.217  49.337
  505   HH12  ARG 161          2HH1      ARG 161  13.338  18.869  47.638
  506   HH21  ARG 161          1HH2      ARG 161   9.882  19.645  49.579
  507   HH22  ARG 161          2HH2      ARG 161  11.392  19.653  50.427
  508    H    CYS 162           H        CYS 162   9.475  15.661  40.952
  509    HA   CYS 162           HA       CYS 162  11.959  15.793  39.444
  510    HB2  CYS 162          2HB       CYS 162  11.116  13.623  40.252
  511    HB3  CYS 162          1HB       CYS 162   9.648  13.819  39.304
  512    H    GLN 163           H        GLN 163  12.186  16.730  37.529
  513    HA   GLN 163           HA       GLN 163   9.988  17.897  36.053
  514    HB2  GLN 163          2HB       GLN 163  11.705  18.783  34.554
  515    HB3  GLN 163          1HB       GLN 163  12.206  19.026  36.222
  516    HG2  GLN 163          2HG       GLN 163  13.710  17.053  36.038
  517    HG3  GLN 163          1HG       GLN 163  13.240  16.868  34.351
  518   HE21  GLN 163          1HE2      GLN 163  15.888  17.286  35.400
  519   HE22  GLN 163          2HE2      GLN 163  16.481  18.755  34.712
  520    H    PHE 164           H        PHE 164  11.877  14.964  35.908
  521    HA   PHE 164           HA       PHE 164  11.261  14.343  33.150
  522    HB2  PHE 164          2HB       PHE 164  12.607  12.689  35.321
  523    HB3  PHE 164          1HB       PHE 164  12.451  12.190  33.638
  524    HD1  PHE 164           HD1      PHE 164  14.775  13.433  35.856
  525    HD2  PHE 164           HD2      PHE 164  13.224  14.271  31.952
  526    HE1  PHE 164           HE1      PHE 164  16.856  14.602  35.275
  527    HE2  PHE 164           HE2      PHE 164  15.310  15.436  31.383
  528    HZ   PHE 164           HZ       PHE 164  17.126  15.606  33.041
  529    H    ILE 165           H        ILE 165   9.970  12.663  32.424
  530    HA   ILE 165           HA       ILE 165   7.404  12.682  33.635
  531    HB   ILE 165           HB       ILE 165   8.279  11.028  31.218
  532   HG12  ILE 165          2HG1      ILE 165   7.343  13.937  31.256
  533   HG13  ILE 165          1HG1      ILE 165   8.986  13.409  30.936
  534   HG21  ILE 165          1HG2      ILE 165   6.033  10.477  32.089
  535   HG22  ILE 165          2HG2      ILE 165   5.919  11.248  30.508
  536   HG23  ILE 165          3HG2      ILE 165   5.554  12.172  31.967
  537   HD11  ILE 165          1HD1      ILE 165   7.880  14.022  28.896
  538   HD12  ILE 165          2HD1      ILE 165   6.570  12.882  29.211
  539   HD13  ILE 165          3HD1      ILE 165   8.202  12.286  28.891
  540    H    HIS 166           H        HIS 166   6.991  11.415  35.372
  541    HA   HIS 166           HA       HIS 166   8.119   8.808  35.812
  542    HB2  HIS 166          2HB       HIS 166   5.906  10.339  37.237
  543    HB3  HIS 166          1HB       HIS 166   6.392   8.712  37.710
  544    HD1  HIS 166           HD1      HIS 166   6.833  10.391  39.960
  545    HD2  HIS 166           HD2      HIS 166   9.568  10.408  36.847
  546    HE1  HIS 166           HE1      HIS 166   9.011  11.189  40.943
  547    H    LYS 167           H        LYS 167   7.615   7.238  34.469
  548    HA   LYS 167           HA       LYS 167   4.770   6.582  33.940
  549    HB2  LYS 167          2HB       LYS 167   7.233   5.934  32.247
  550    HB3  LYS 167          1HB       LYS 167   5.603   5.354  31.912
  551    HG2  LYS 167          2HG       LYS 167   6.482   8.263  31.918
  552    HG3  LYS 167          1HG       LYS 167   6.224   7.271  30.481
  553    HD2  LYS 167          2HD       LYS 167   4.072   8.008  32.517
  554    HD3  LYS 167          1HD       LYS 167   4.309   8.799  30.958
  555    HE2  LYS 167          2HE       LYS 167   3.773   6.718  29.784
  556    HE3  LYS 167          1HE       LYS 167   3.627   5.859  31.319
  557    HZ1  LYS 167          1HZ       LYS 167   1.765   7.297  31.893
  558    HZ2  LYS 167          2HZ       LYS 167   1.474   6.463  30.450
  559    HZ3  LYS 167          3HZ       LYS 167   1.902   8.099  30.407
  560    H    ILE 168           H        ILE 168   4.316   5.195  35.573
  561    HA   ILE 168           HA       ILE 168   6.084   3.179  36.584
  562    HB   ILE 168           HB       ILE 168   3.035   3.341  36.812
  563   HG12  ILE 168          2HG1      ILE 168   5.177   4.315  38.766
  564   HG13  ILE 168          1HG1      ILE 168   4.189   5.352  37.745
  565   HG21  ILE 168          1HG2      ILE 168   3.280   1.844  38.776
  566   HG22  ILE 168          2HG2      ILE 168   5.014   1.720  38.470
  567   HG23  ILE 168          3HG2      ILE 168   3.863   1.066  37.302
  568   HD11  ILE 168          1HD1      ILE 168   3.380   5.358  40.012
  569   HD12  ILE 168          2HD1      ILE 168   3.203   3.605  39.996
  570   HD13  ILE 168          3HD1      ILE 168   2.183   4.606  38.957
  571    H    VAL 169           H        VAL 169   6.660   1.386  35.512
  572    HA   VAL 169           HA       VAL 169   5.419   0.512  33.076
  573    HB   VAL 169           HB       VAL 169   7.524  -0.929  34.762
  574   HG11  VAL 169          1HG1      VAL 169   6.480  -2.432  33.119
  575   HG12  VAL 169          2HG1      VAL 169   8.146  -2.082  32.655
  576   HG13  VAL 169          3HG1      VAL 169   6.812  -1.279  31.821
  577   HG21  VAL 169          1HG2      VAL 169   7.948   1.039  32.473
  578   HG22  VAL 169          2HG2      VAL 169   9.217   0.116  33.281
  579   HG23  VAL 169          3HG2      VAL 169   8.307   1.333  34.178
  580    H    ASP 170           H        ASP 170   3.543  -0.600  33.054
  581    HA   ASP 170           HA       ASP 170   2.860  -2.490  35.222
  582    HB2  ASP 170          2HB       ASP 170   1.769  -0.344  35.759
  583    HB3  ASP 170          1HB       ASP 170   1.068  -0.258  34.147
  584    H    GLY 171           H        GLY 171   1.925  -4.313  34.559
  585    HA2  GLY 171          2HA       GLY 171   0.456  -4.588  32.067
  586    HA3  GLY 171          1HA       GLY 171   2.005  -5.433  32.106
  587    H    ASN 172           H        ASN 172   2.382  -6.899  33.964
  588    HA   ASN 172           HA       ASN 172   0.168  -7.778  35.592
  589    HB2  ASN 172          2HB       ASN 172  -0.228  -8.974  33.358
  590    HB3  ASN 172          1HB       ASN 172   1.298  -9.815  33.603
  591   HD21  ASN 172          1HD2      ASN 172  -1.981  -9.414  34.794
  592   HD22  ASN 172          2HD2      ASN 172  -2.048 -10.884  35.698
  593    H    ALA 173           H        ALA 173   2.382  -6.612  36.388
  594    HA   ALA 173           HA       ALA 173   4.526  -8.383  37.128
  595    HB1  ALA 173          1HB       ALA 173   5.343  -6.465  38.472
  596    HB2  ALA 173          2HB       ALA 173   3.838  -5.601  38.151
  597    HB3  ALA 173          3HB       ALA 173   4.936  -5.979  36.825
  Start of MODEL    7
    1    H1   SER  96          1H        SER  96  -4.101  12.396  17.611
    2    H2   SER  96          2H        SER  96  -4.674  13.736  16.750
    3    H3   SER  96          3H        SER  96  -3.064  13.684  17.267
    4    HA   SER  96           HA       SER  96  -4.288  11.828  15.330
    5    HB2  SER  96          2HB       SER  96  -2.407  14.179  14.835
    6    HB3  SER  96          1HB       SER  96  -3.002  13.062  13.603
    7    HG   SER  96           HG       SER  96  -4.653  14.340  13.446
    8    H    ASP  97           H        ASP  97  -3.081  10.062  14.924
    9    HA   ASP  97           HA       ASP  97  -0.610   9.581  16.403
   10    HB2  ASP  97          2HB       ASP  97  -2.216   7.731  14.576
   11    HB3  ASP  97          1HB       ASP  97  -0.879   7.241  15.614
   12    H    ALA  98           H        ALA  98   1.299   8.696  15.337
   13    HA   ALA  98           HA       ALA  98   2.094  10.131  12.983
   14    HB1  ALA  98          1HB       ALA  98   3.687   9.649  14.801
   15    HB2  ALA  98          2HB       ALA  98   4.256   8.978  13.271
   16    HB3  ALA  98          3HB       ALA  98   3.539   7.917  14.486
   17    H    PHE  99           H        PHE  99   0.666   9.474  11.369
   18    HA   PHE  99           HA       PHE  99   1.193   6.883  10.088
   19    HB2  PHE  99          2HB       PHE  99  -1.481   7.804  11.146
   20    HB3  PHE  99          1HB       PHE  99  -1.476   6.938   9.620
   21    HD1  PHE  99           HD1      PHE  99  -0.691   4.588   9.511
   22    HD2  PHE  99           HD2      PHE  99  -1.111   6.620  13.248
   23    HE1  PHE  99           HE1      PHE  99  -0.679   2.436  10.684
   24    HE2  PHE  99           HE2      PHE  99  -1.094   4.458  14.420
   25    HZ   PHE  99           HZ       PHE  99  -0.877   2.362  13.141
   26    H    LYS 100           H        LYS 100   1.413   7.045   8.016
   27    HA   LYS 100           HA       LYS 100   1.555   7.765   5.908
   28    HB2  LYS 100          2HB       LYS 100  -0.702   7.938   4.793
   29    HB3  LYS 100          1HB       LYS 100  -0.409   6.502   5.756
   30    HG2  LYS 100          2HG       LYS 100  -1.764   7.564   7.605
   31    HG3  LYS 100          1HG       LYS 100  -2.169   8.860   6.477
   32    HD2  LYS 100          2HD       LYS 100  -3.973   7.187   6.559
   33    HD3  LYS 100          1HD       LYS 100  -3.231   7.218   4.957
   34    HE2  LYS 100          2HE       LYS 100  -1.911   5.206   5.534
   35    HE3  LYS 100          1HE       LYS 100  -2.634   5.188   7.143
   36    HZ1  LYS 100          1HZ       LYS 100  -3.681   3.621   5.634
   37    HZ2  LYS 100          2HZ       LYS 100  -4.123   4.880   4.595
   38    HZ3  LYS 100          3HZ       LYS 100  -4.777   4.800   6.150
   39    H    THR 101           H        THR 101   2.526   9.832   7.162
   40    HA   THR 101           HA       THR 101   1.582  12.252   5.846
   41    HB   THR 101           HB       THR 101   3.798  13.205   6.610
   42    HG1  THR 101           HG1      THR 101   5.281  11.723   6.933
   43   HG21  THR 101          1HG2      THR 101   1.835  13.372   8.108
   44   HG22  THR 101          2HG2      THR 101   3.324  13.166   9.033
   45   HG23  THR 101          3HG2      THR 101   2.230  11.798   8.809
   46    H    ALA 102           H        ALA 102   3.282   9.446   4.977
   47    HA   ALA 102           HA       ALA 102   4.278  10.615   2.446
   48    HB1  ALA 102          1HB       ALA 102   6.184  10.072   3.918
   49    HB2  ALA 102          2HB       ALA 102   6.152   9.015   2.506
   50    HB3  ALA 102          3HB       ALA 102   5.605   8.412   4.075
   51    H    LEU 103           H        LEU 103   4.311   9.114   0.662
   52    HA   LEU 103           HA       LEU 103   1.970   7.460   0.489
   53    HB2  LEU 103          2HB       LEU 103   4.190   8.058  -1.498
   54    HB3  LEU 103          1HB       LEU 103   2.797   7.060  -1.886
   55    HG   LEU 103           HG       LEU 103   2.654   9.996  -1.081
   56   HD11  LEU 103          1HD1      LEU 103   2.334   8.753  -3.831
   57   HD12  LEU 103          2HD1      LEU 103   3.684   9.752  -3.287
   58   HD13  LEU 103          3HD1      LEU 103   2.073  10.451  -3.421
   59   HD21  LEU 103          1HD2      LEU 103   0.631   8.774  -0.414
   60   HD22  LEU 103          2HD2      LEU 103   0.453   8.131  -2.049
   61   HD23  LEU 103          3HD2      LEU 103   0.282   9.864  -1.755
   62    H    CYS 104           H        CYS 104   1.974   5.303  -0.371
   63    HA   CYS 104           HA       CYS 104   3.705   3.535   1.175
   64    HB2  CYS 104          2HB       CYS 104   1.295   3.261   1.362
   65    HB3  CYS 104          1HB       CYS 104   1.121   3.135  -0.381
   66    H    ASP 105           H        ASP 105   5.451   2.662   0.234
   67    HA   ASP 105           HA       ASP 105   5.994   2.859  -2.558
   68    HB2  ASP 105          2HB       ASP 105   7.736   2.890  -0.715
   69    HB3  ASP 105          1HB       ASP 105   7.500   1.155  -0.530
   70    H    ALA 106           H        ALA 106   4.865   0.260  -0.459
   71    HA   ALA 106           HA       ALA 106   4.979  -1.923  -2.241
   72    HB1  ALA 106          1HB       ALA 106   3.315  -2.990  -0.768
   73    HB2  ALA 106          2HB       ALA 106   2.984  -1.432  -0.003
   74    HB3  ALA 106          3HB       ALA 106   4.569  -2.182   0.175
   75    H    TYR 107           H        TYR 107   2.621   0.653  -1.869
   76    HA   TYR 107           HA       TYR 107   0.653  -0.357  -3.706
   77    HB2  TYR 107          2HB       TYR 107  -0.055   1.185  -1.978
   78    HB3  TYR 107          1HB       TYR 107   1.154   2.369  -2.450
   79    HD1  TYR 107           HD1      TYR 107  -1.908   0.641  -3.799
   80    HD2  TYR 107           HD2      TYR 107   0.498   4.173  -3.844
   81    HE1  TYR 107           HE1      TYR 107  -3.574   1.762  -5.209
   82    HE2  TYR 107           HE2      TYR 107  -1.173   5.290  -5.254
   83    HH   TYR 107           HH       TYR 107  -2.954   4.616  -6.874
   84    H    LYS 108           H        LYS 108   3.373   1.937  -3.907
   85    HA   LYS 108           HA       LYS 108   2.796   2.810  -6.586
   86    HB2  LYS 108          2HB       LYS 108   5.303   3.170  -4.892
   87    HB3  LYS 108          1HB       LYS 108   4.994   3.992  -6.421
   88    HG2  LYS 108          2HG       LYS 108   2.997   5.074  -5.410
   89    HG3  LYS 108          1HG       LYS 108   3.364   4.290  -3.877
   90    HD2  LYS 108          2HD       LYS 108   5.171   6.292  -5.292
   91    HD3  LYS 108          1HD       LYS 108   4.075   6.681  -3.970
   92    HE2  LYS 108          2HE       LYS 108   6.188   6.494  -2.945
   93    HE3  LYS 108          1HE       LYS 108   5.411   4.956  -2.584
   94    HZ1  LYS 108          1HZ       LYS 108   6.691   3.929  -4.352
   95    HZ2  LYS 108          2HZ       LYS 108   7.731   4.704  -3.273
   96    HZ3  LYS 108          3HZ       LYS 108   7.383   5.413  -4.765
   97    H    ARG 109           H        ARG 109   4.636   0.173  -5.248
   98    HA   ARG 109           HA       ARG 109   6.048  -0.373  -7.762
   99    HB2  ARG 109          2HB       ARG 109   6.208  -1.664  -5.014
  100    HB3  ARG 109          1HB       ARG 109   7.087  -2.273  -6.410
  101    HG2  ARG 109          2HG       ARG 109   7.440   0.494  -5.199
  102    HG3  ARG 109          1HG       ARG 109   8.494  -0.890  -4.912
  103    HD2  ARG 109          2HD       ARG 109   9.597   0.450  -6.546
  104    HD3  ARG 109          1HD       ARG 109   8.937  -0.929  -7.427
  105    HE   ARG 109           HE       ARG 109   7.329   1.514  -7.360
  106   HH11  ARG 109          1HH1      ARG 109   9.125   0.289 -10.743
  107   HH12  ARG 109          2HH1      ARG 109   9.548  -0.467  -9.243
  108   HH21  ARG 109          1HH2      ARG 109   7.560   1.961 -10.782
  109   HH22  ARG 109          2HH2      ARG 109   6.788   2.482  -9.321
  110    H    SER 110           H        SER 110   3.651  -1.973  -5.625
  111    HA   SER 110           HA       SER 110   3.390  -4.159  -7.626
  112    HB2  SER 110          2HB       SER 110   4.456  -4.777  -5.429
  113    HB3  SER 110          1HB       SER 110   2.957  -4.342  -4.613
  114    HG   SER 110           HG       SER 110   2.508  -6.055  -6.675
  115    H    GLN 111           H        GLN 111   1.724  -1.506  -6.805
  116    HA   GLN 111           HA       GLN 111  -0.398  -0.761  -6.862
  117    HB2  GLN 111          2HB       GLN 111  -0.897  -3.422  -8.243
  118    HB3  GLN 111          1HB       GLN 111  -2.198  -2.272  -7.971
  119    HG2  GLN 111          2HG       GLN 111   0.315  -1.552  -9.502
  120    HG3  GLN 111          1HG       GLN 111  -1.104  -2.260 -10.271
  121   HE21  GLN 111          1HE2      GLN 111  -1.407  -0.430 -11.563
  122   HE22  GLN 111          2HE2      GLN 111  -2.023   1.058 -10.935
  123    H    ALA 112           H        ALA 112  -1.214  -4.179  -6.245
  124    HA   ALA 112           HA       ALA 112  -3.015  -3.539  -4.124
  125    HB1  ALA 112          1HB       ALA 112  -3.393  -5.448  -5.628
  126    HB2  ALA 112          2HB       ALA 112  -3.321  -5.971  -3.944
  127    HB3  ALA 112          3HB       ALA 112  -1.939  -6.238  -5.012
  128    H    CYS 113           H        CYS 113  -1.911  -2.534  -2.492
  129    HA   CYS 113           HA       CYS 113   0.366  -3.664  -1.126
  130    HB2  CYS 113          2HB       CYS 113   0.110  -1.266  -1.181
  131    HB3  CYS 113          1HB       CYS 113  -1.529  -1.362  -0.558
  132    H    SER 114           H        SER 114   0.312  -4.997   0.644
  133    HA   SER 114           HA       SER 114  -1.759  -6.855   0.715
  134    HB2  SER 114          2HB       SER 114   0.469  -6.503   2.758
  135    HB3  SER 114          1HB       SER 114  -0.435  -7.989   2.440
  136    HG   SER 114           HG       SER 114   0.390  -7.677   0.185
  137    H    TYR 115           H        TYR 115  -1.097  -4.239   3.021
  138    HA   TYR 115           HA       TYR 115  -3.084  -5.117   4.942
  139    HB2  TYR 115          2HB       TYR 115  -1.227  -2.737   4.749
  140    HB3  TYR 115          1HB       TYR 115  -2.522  -2.749   5.937
  141    HD1  TYR 115           HD1      TYR 115   0.417  -4.820   4.812
  142    HD2  TYR 115           HD2      TYR 115  -2.132  -3.708   8.058
  143    HE1  TYR 115           HE1      TYR 115   1.856  -6.060   6.369
  144    HE2  TYR 115           HE2      TYR 115  -0.692  -4.949   9.613
  145    HH   TYR 115           HH       TYR 115   0.924  -6.779   9.569
  146    H    GLY 116           H        GLY 116  -2.988  -2.870   2.245
  147    HA2  GLY 116          2HA       GLY 116  -4.623  -1.702   1.146
  148    HA3  GLY 116          1HA       GLY 116  -5.803  -2.669   2.014
  149    H    ASP 117           H        ASP 117  -6.942  -1.737   3.661
  150    HA   ASP 117           HA       ASP 117  -6.842   1.128   4.005
  151    HB2  ASP 117          2HB       ASP 117  -8.534  -0.982   5.420
  152    HB3  ASP 117          1HB       ASP 117  -8.749   0.756   5.605
  153    H    GLN 118           H        GLN 118  -5.746  -1.676   5.796
  154    HA   GLN 118           HA       GLN 118  -5.109  -0.213   8.240
  155    HB2  GLN 118          2HB       GLN 118  -4.581  -3.098   7.414
  156    HB3  GLN 118          1HB       GLN 118  -4.231  -2.437   9.010
  157    HG2  GLN 118          2HG       GLN 118  -6.613  -2.011   9.389
  158    HG3  GLN 118          1HG       GLN 118  -6.994  -2.581   7.766
  159   HE21  GLN 118          1HE2      GLN 118  -6.025  -3.542  10.983
  160   HE22  GLN 118          2HE2      GLN 118  -6.336  -5.230  10.787
  161    H    CYS 119           H        CYS 119  -3.671  -0.107   5.341
  162    HA   CYS 119           HA       CYS 119  -0.922  -0.610   5.881
  163    HB2  CYS 119          2HB       CYS 119  -1.793  -0.536   3.584
  164    HB3  CYS 119          1HB       CYS 119  -2.217   1.160   3.772
  165    H    ARG 120           H        ARG 120   0.545   0.614   6.856
  166    HA   ARG 120           HA       ARG 120  -0.140   2.847   8.443
  167    HB2  ARG 120          2HB       ARG 120   2.319   2.960   8.937
  168    HB3  ARG 120          1HB       ARG 120   1.619   1.361   9.159
  169    HG2  ARG 120          2HG       ARG 120   2.560   0.615   7.024
  170    HG3  ARG 120          1HG       ARG 120   3.209   2.227   6.722
  171    HD2  ARG 120          2HD       ARG 120   4.679   2.008   8.691
  172    HD3  ARG 120          1HD       ARG 120   4.011   0.403   9.016
  173    HE   ARG 120           HE       ARG 120   4.942   0.312   6.417
  174   HH11  ARG 120          1HH1      ARG 120   7.957   0.256   9.085
  175   HH12  ARG 120          2HH1      ARG 120   6.417   0.893   9.570
  176   HH21  ARG 120          1HH2      ARG 120   6.956  -0.520   5.821
  177   HH22  ARG 120          2HH2      ARG 120   8.258  -0.542   6.966
  178    H    PHE 121           H        PHE 121   1.276   2.623   5.223
  179    HA   PHE 121           HA       PHE 121   1.654   5.552   5.081
  180    HB2  PHE 121          2HB       PHE 121   2.741   3.283   3.381
  181    HB3  PHE 121          1HB       PHE 121   2.846   4.963   2.875
  182    HD1  PHE 121           HD1      PHE 121   4.435   2.373   4.806
  183    HD2  PHE 121           HD2      PHE 121   4.064   6.621   4.432
  184    HE1  PHE 121           HE1      PHE 121   6.528   2.674   6.064
  185    HE2  PHE 121           HE2      PHE 121   6.156   6.908   5.690
  186    HZ   PHE 121           HZ       PHE 121   7.391   4.940   6.505
  187    H    ALA 122           H        ALA 122   1.054   6.589   3.007
  188    HA   ALA 122           HA       ALA 122  -1.798   6.242   2.709
  189    HB1  ALA 122          1HB       ALA 122  -1.687   8.403   1.530
  190    HB2  ALA 122          2HB       ALA 122   0.079   8.322   1.536
  191    HB3  ALA 122          3HB       ALA 122  -0.803   8.460   3.058
  192    H    HIS 123           H        HIS 123  -2.914   5.562   0.944
  193    HA   HIS 123           HA       HIS 123  -1.467   4.725  -1.505
  194    HB2  HIS 123          2HB       HIS 123  -4.269   4.026  -0.501
  195    HB3  HIS 123          1HB       HIS 123  -3.568   3.438  -2.006
  196    HD1  HIS 123           HD1      HIS 123  -4.403   1.250  -0.282
  197    HD2  HIS 123           HD2      HIS 123  -0.741   3.086   0.265
  198    HE1  HIS 123           HE1      HIS 123  -2.970  -0.410   0.935
  199    H    GLY 124           H        GLY 124  -2.128   7.532  -0.821
  200    HA2  GLY 124          2HA       GLY 124  -2.954   8.533  -3.269
  201    HA3  GLY 124          1HA       GLY 124  -4.406   8.422  -2.278
  202    H    VAL 125           H        VAL 125  -3.440  10.793  -3.289
  203    HA   VAL 125           HA       VAL 125  -1.912  12.377  -1.524
  204    HB   VAL 125           HB       VAL 125  -2.347  12.978  -3.887
  205   HG11  VAL 125          1HG1      VAL 125  -5.209  13.569  -3.043
  206   HG12  VAL 125          2HG1      VAL 125  -4.680  12.259  -4.100
  207   HG13  VAL 125          3HG1      VAL 125  -4.505  13.934  -4.623
  208   HG21  VAL 125          1HG2      VAL 125  -2.714  15.408  -3.614
  209   HG22  VAL 125          2HG2      VAL 125  -1.639  14.778  -2.365
  210   HG23  VAL 125          3HG2      VAL 125  -3.322  15.139  -1.976
  211    H    HIS 126           H        HIS 126  -5.235  11.382  -1.471
  212    HA   HIS 126           HA       HIS 126  -6.347  13.352   0.262
  213    HB2  HIS 126          2HB       HIS 126  -7.337  10.508  -0.238
  214    HB3  HIS 126          1HB       HIS 126  -8.293  11.870   0.352
  215    HD2  HIS 126           HD2      HIS 126  -9.081  13.729  -1.609
  216    HE1  HIS 126           HE1      HIS 126  -7.681  11.407  -4.857
  217    HE2  HIS 126           HE2      HIS 126  -9.149  13.353  -4.173
  218    H    GLU 127           H        GLU 127  -4.711  10.276   0.789
  219    HA   GLU 127           HA       GLU 127  -5.371  10.151   3.629
  220    HB2  GLU 127          2HB       GLU 127  -3.611   8.354   1.913
  221    HB3  GLU 127          1HB       GLU 127  -3.989   8.067   3.608
  222    HG2  GLU 127          2HG       GLU 127  -6.446   7.987   2.911
  223    HG3  GLU 127          1HG       GLU 127  -5.874   7.958   1.242
  224    H    LEU 128           H        LEU 128  -3.156  11.938   1.922
  225    HA   LEU 128           HA       LEU 128  -0.833  11.604   3.613
  226    HB2  LEU 128          2HB       LEU 128  -1.529  13.650   1.483
  227    HB3  LEU 128          1HB       LEU 128  -0.021  13.693   2.386
  228    HG   LEU 128           HG       LEU 128  -0.911  11.429   0.557
  229   HD11  LEU 128          1HD1      LEU 128   1.244  13.522   0.133
  230   HD12  LEU 128          2HD1      LEU 128  -0.307  13.437  -0.708
  231   HD13  LEU 128          3HD1      LEU 128   0.885  12.160  -0.934
  232   HD21  LEU 128          1HD2      LEU 128   1.352  10.516   0.902
  233   HD22  LEU 128          2HD2      LEU 128   0.445  10.581   2.408
  234   HD23  LEU 128          3HD2      LEU 128   1.694  11.786   2.082
  235    H    ARG 129           H        ARG 129  -0.845  12.277   5.636
  236    HA   ARG 129           HA       ARG 129  -2.218  14.696   6.520
  237    HB2  ARG 129          2HB       ARG 129  -0.447  12.701   8.013
  238    HB3  ARG 129          1HB       ARG 129  -1.099  14.154   8.758
  239    HG2  ARG 129          2HG       ARG 129  -2.493  12.337   9.422
  240    HG3  ARG 129          1HG       ARG 129  -3.414  13.297   8.264
  241    HD2  ARG 129          2HD       ARG 129  -2.859  11.659   6.493
  242    HD3  ARG 129          1HD       ARG 129  -1.962  10.695   7.671
  243    HE   ARG 129           HE       ARG 129  -4.863  10.980   7.431
  244   HH11  ARG 129          1HH1      ARG 129  -3.176   8.498  10.108
  245   HH12  ARG 129          2HH1      ARG 129  -2.183   9.648   9.270
  246   HH21  ARG 129          1HH2      ARG 129  -5.419   8.390   9.688
  247   HH22  ARG 129          2HH2      ARG 129  -6.142   9.458   8.530
  248    H    LEU 130           H        LEU 130  -1.172  16.565   7.157
  249    HA   LEU 130           HA       LEU 130   1.343  17.199   5.938
  250    HB2  LEU 130          2HB       LEU 130   1.013  19.446   7.104
  251    HB3  LEU 130          1HB       LEU 130  -0.229  18.959   5.971
  252    HG   LEU 130           HG       LEU 130  -1.629  18.231   8.016
  253   HD11  LEU 130          1HD1      LEU 130   0.096  18.167   9.729
  254   HD12  LEU 130          2HD1      LEU 130  -1.159  19.321  10.167
  255   HD13  LEU 130          3HD1      LEU 130   0.390  19.898   9.542
  256   HD21  LEU 130          1HD2      LEU 130  -2.470  20.504   8.420
  257   HD22  LEU 130          2HD2      LEU 130  -2.153  20.230   6.709
  258   HD23  LEU 130          3HD2      LEU 130  -1.021  21.186   7.672
  259    HA   PRO 131           HA       PRO 131   4.207  16.442   9.417
  260    HB2  PRO 131          2HB       PRO 131   5.831  18.724   9.141
  261    HB3  PRO 131          1HB       PRO 131   6.047  17.214   8.232
  262    HG2  PRO 131          2HG       PRO 131   4.670  19.742   7.386
  263    HG3  PRO 131          1HG       PRO 131   5.748  18.678   6.453
  264    HD2  PRO 131          2HD       PRO 131   3.088  18.585   6.101
  265    HD3  PRO 131          1HD       PRO 131   4.061  17.096   6.055
  266    H    MET 132           H        MET 132   3.275  16.696  11.347
  267    HA   MET 132           HA       MET 132   2.219  19.329  12.221
  268    HB2  MET 132          2HB       MET 132   0.609  18.042  13.592
  269    HB3  MET 132          1HB       MET 132   0.475  17.630  11.890
  270    HG2  MET 132          2HG       MET 132   1.864  15.577  12.349
  271    HG3  MET 132          1HG       MET 132   1.765  15.967  14.066
  272    HE1  MET 132          1HE       MET 132  -0.187  14.807  10.861
  273    HE2  MET 132          2HE       MET 132  -1.004  16.328  11.224
  274    HE3  MET 132          3HE       MET 132  -1.858  14.799  11.430
  275    H    ASN 133           H        ASN 133   2.121  19.502  14.690
  276    HA   ASN 133           HA       ASN 133   4.226  18.181  16.186
  277    HB2  ASN 133          2HB       ASN 133   5.410  20.339  16.759
  278    HB3  ASN 133          1HB       ASN 133   5.593  19.857  15.080
  279   HD21  ASN 133          1HD2      ASN 133   6.123  21.963  14.448
  280   HD22  ASN 133          2HD2      ASN 133   4.951  23.232  14.370
  281    HA   PRO 134           HA       PRO 134   1.545  18.788  19.733
  282    HB2  PRO 134          2HB       PRO 134   4.007  19.812  21.172
  283    HB3  PRO 134          1HB       PRO 134   2.826  18.581  21.686
  284    HG2  PRO 134          2HG       PRO 134   5.181  17.815  20.769
  285    HG3  PRO 134          1HG       PRO 134   3.711  16.939  20.280
  286    HD2  PRO 134          2HD       PRO 134   5.342  18.913  18.703
  287    HD3  PRO 134          1HD       PRO 134   4.522  17.433  18.157
  288    H    ARG 135           H        ARG 135   3.693  21.551  18.982
  289    HA   ARG 135           HA       ARG 135   2.123  23.411  20.561
  290    HB2  ARG 135          2HB       ARG 135   3.683  25.164  19.766
  291    HB3  ARG 135          1HB       ARG 135   4.487  23.796  20.501
  292    HG2  ARG 135          2HG       ARG 135   5.915  24.104  18.747
  293    HG3  ARG 135          1HG       ARG 135   4.771  23.040  17.939
  294    HD2  ARG 135          2HD       ARG 135   4.451  26.047  17.777
  295    HD3  ARG 135          1HD       ARG 135   5.593  25.210  16.726
  296    HE   ARG 135           HE       ARG 135   3.213  23.865  16.441
  297   HH11  ARG 135          1HH1      ARG 135   4.229  27.187  15.882
  298   HH12  ARG 135          2HH1      ARG 135   3.089  27.427  14.602
  299   HH21  ARG 135          1HH2      ARG 135   1.719  25.729  13.933
  300   HH22  ARG 135          2HH2      ARG 135   1.806  24.176  14.704
  301    H    GLY 136           H        GLY 136   1.480  22.042  17.643
  302    HA2  GLY 136          2HA       GLY 136   0.134  24.341  16.421
  303    HA3  GLY 136          1HA       GLY 136   0.222  22.704  15.792
  304    H    ARG 137           H        ARG 137  -0.684  22.938  19.101
  305    HA   ARG 137           HA       ARG 137  -3.313  21.875  18.653
  306    HB2  ARG 137          2HB       ARG 137  -1.995  21.205  20.617
  307    HB3  ARG 137          1HB       ARG 137  -1.916  22.868  21.178
  308    HG2  ARG 137          2HG       ARG 137  -3.519  21.619  22.517
  309    HG3  ARG 137          1HG       ARG 137  -4.366  22.849  21.578
  310    HD2  ARG 137          2HD       ARG 137  -5.084  21.143  19.960
  311    HD3  ARG 137          1HD       ARG 137  -4.192  19.903  20.851
  312    HE   ARG 137           HE       ARG 137  -5.901  21.020  22.689
  313   HH11  ARG 137          1HH1      ARG 137  -7.892  18.719  20.049
  314   HH12  ARG 137          2HH1      ARG 137  -6.338  19.356  19.614
  315   HH21  ARG 137          1HH2      ARG 137  -7.939  20.187  23.235
  316   HH22  ARG 137          2HH2      ARG 137  -8.799  19.191  22.104
  317    H    ASN 138           H        ASN 138  -5.194  22.971  18.412
  318    HA   ASN 138           HA       ASN 138  -5.405  25.821  18.433
  319    HB2  ASN 138          2HB       ASN 138  -6.834  24.413  16.978
  320    HB3  ASN 138          1HB       ASN 138  -7.587  23.682  18.388
  321   HD21  ASN 138          1HD2      ASN 138  -7.383  26.577  16.421
  322   HD22  ASN 138          2HD2      ASN 138  -8.800  27.337  17.052
  323    H    HIS 139           H        HIS 139  -4.901  26.689  20.378
  324    HA   HIS 139           HA       HIS 139  -5.941  25.619  22.887
  325    HB2  HIS 139          2HB       HIS 139  -3.552  26.270  22.712
  326    HB3  HIS 139          1HB       HIS 139  -4.019  27.924  22.339
  327    HD2  HIS 139           HD2      HIS 139  -3.956  25.469  25.393
  328    HE1  HIS 139           HE1      HIS 139  -4.547  29.412  26.789
  329    HE2  HIS 139           HE2      HIS 139  -3.895  27.052  27.435
  330    HA   PRO 140           HA       PRO 140  -9.216  28.776  22.775
  331    HB2  PRO 140          2HB       PRO 140 -10.585  28.040  25.007
  332    HB3  PRO 140          1HB       PRO 140 -10.608  27.055  23.528
  333    HG2  PRO 140          2HG       PRO 140  -9.035  26.635  26.043
  334    HG3  PRO 140          1HG       PRO 140  -9.862  25.441  25.018
  335    HD2  PRO 140          2HD       PRO 140  -7.131  25.963  24.921
  336    HD3  PRO 140          1HD       PRO 140  -8.063  25.243  23.590
  337    H    LYS 141           H        LYS 141  -7.978  30.644  23.094
  338    HA   LYS 141           HA       LYS 141  -7.649  31.623  25.870
  339    HB2  LYS 141          2HB       LYS 141  -5.764  31.874  24.113
  340    HB3  LYS 141          1HB       LYS 141  -6.795  33.049  23.309
  341    HG2  LYS 141          2HG       LYS 141  -6.809  34.338  25.527
  342    HG3  LYS 141          1HG       LYS 141  -5.531  33.247  26.059
  343    HD2  LYS 141          2HD       LYS 141  -4.434  35.212  25.262
  344    HD3  LYS 141          1HD       LYS 141  -4.200  33.993  24.008
  345    HE2  LYS 141          2HE       LYS 141  -6.090  35.007  22.725
  346    HE3  LYS 141          1HE       LYS 141  -6.245  36.246  23.971
  347    HZ1  LYS 141          1HZ       LYS 141  -3.900  35.789  22.205
  348    HZ2  LYS 141          2HZ       LYS 141  -3.934  36.901  23.478
  349    HZ3  LYS 141          3HZ       LYS 141  -4.970  37.100  22.156
  350    H    TYR 142           H        TYR 142  -8.516  33.778  26.357
  351    HA   TYR 142           HA       TYR 142 -11.240  34.041  25.875
  352    HB2  TYR 142          2HB       TYR 142 -11.104  36.185  27.067
  353    HB3  TYR 142          1HB       TYR 142 -10.095  34.986  27.858
  354    HD1  TYR 142           HD1      TYR 142 -10.149  38.294  26.370
  355    HD2  TYR 142           HD2      TYR 142  -7.537  35.090  27.441
  356    HE1  TYR 142           HE1      TYR 142  -8.228  39.822  26.287
  357    HE2  TYR 142           HE2      TYR 142  -5.624  36.619  27.360
  358    HH   TYR 142           HH       TYR 142  -5.975  40.012  27.144
  359    H    LYS 143           H        LYS 143  -8.558  35.415  24.056
  360    HA   LYS 143           HA       LYS 143 -10.434  36.845  22.268
  361    HB2  LYS 143          2HB       LYS 143  -9.109  38.313  23.924
  362    HB3  LYS 143          1HB       LYS 143  -7.668  37.890  23.010
  363    HG2  LYS 143          2HG       LYS 143  -8.513  38.996  21.033
  364    HG3  LYS 143          1HG       LYS 143 -10.100  39.226  21.767
  365    HD2  LYS 143          2HD       LYS 143  -7.521  40.524  22.743
  366    HD3  LYS 143          1HD       LYS 143  -8.732  41.311  21.727
  367    HE2  LYS 143          2HE       LYS 143 -10.419  40.927  23.565
  368    HE3  LYS 143          1HE       LYS 143  -9.103  40.334  24.578
  369    HZ1  LYS 143          1HZ       LYS 143  -8.038  42.483  24.399
  370    HZ2  LYS 143          2HZ       LYS 143  -9.610  42.657  24.998
  371    HZ3  LYS 143          3HZ       LYS 143  -9.271  43.044  23.392
  372    H    THR 144           H        THR 144  -9.112  34.145  22.116
  373    HA   THR 144           HA       THR 144  -8.132  34.489  19.325
  374    HB   THR 144           HB       THR 144  -7.638  31.990  19.448
  375    HG1  THR 144           HG1      THR 144  -8.863  31.308  21.148
  376   HG21  THR 144          1HG2      THR 144  -6.171  33.703  21.486
  377   HG22  THR 144          2HG2      THR 144  -5.812  33.626  19.759
  378   HG23  THR 144          3HG2      THR 144  -5.573  32.203  20.775
  379    H    VAL 145           H        VAL 145 -10.895  34.137  21.076
  380    HA   VAL 145           HA       VAL 145 -12.366  32.591  19.028
  381    HB   VAL 145           HB       VAL 145 -13.142  33.264  21.916
  382   HG11  VAL 145          1HG1      VAL 145 -15.141  33.120  20.484
  383   HG12  VAL 145          2HG1      VAL 145 -15.075  31.755  21.595
  384   HG13  VAL 145          3HG1      VAL 145 -14.635  31.532  19.900
  385   HG21  VAL 145          1HG2      VAL 145 -12.289  30.593  20.719
  386   HG22  VAL 145          2HG2      VAL 145 -12.839  30.850  22.378
  387   HG23  VAL 145          3HG2      VAL 145 -11.338  31.591  21.823
  388    H    LEU 146           H        LEU 146 -13.871  33.642  17.833
  389    HA   LEU 146           HA       LEU 146 -14.194  36.500  17.935
  390    HB2  LEU 146          2HB       LEU 146 -15.748  34.437  16.317
  391    HB3  LEU 146          1HB       LEU 146 -15.721  36.171  16.022
  392    HG   LEU 146           HG       LEU 146 -13.360  34.270  15.687
  393   HD11  LEU 146          1HD1      LEU 146 -13.564  34.703  13.285
  394   HD12  LEU 146          2HD1      LEU 146 -14.995  35.699  13.569
  395   HD13  LEU 146          3HD1      LEU 146 -15.034  33.971  13.929
  396   HD21  LEU 146          1HD2      LEU 146 -12.563  36.465  16.405
  397   HD22  LEU 146          2HD2      LEU 146 -13.490  37.252  15.125
  398   HD23  LEU 146          3HD2      LEU 146 -12.146  36.182  14.716
  399    H    CYS 147           H        CYS 147 -16.244  37.603  18.266
  400    HA   CYS 147           HA       CYS 147 -17.556  36.704  20.669
  401    HB2  CYS 147          2HB       CYS 147 -16.874  39.091  20.153
  402    HB3  CYS 147          1HB       CYS 147 -18.171  39.159  18.972
  403    H    ASP 148           H        ASP 148 -19.198  35.313  20.636
  404    HA   ASP 148           HA       ASP 148 -20.621  34.468  18.351
  405    HB2  ASP 148          2HB       ASP 148 -21.066  34.000  21.325
  406    HB3  ASP 148          1HB       ASP 148 -22.164  33.336  20.124
  407    H    LYS 149           H        LYS 149 -21.630  36.467  21.121
  408    HA   LYS 149           HA       LYS 149 -24.309  36.904  20.481
  409    HB2  LYS 149          2HB       LYS 149 -22.371  38.784  21.895
  410    HB3  LYS 149          1HB       LYS 149 -24.126  38.943  21.932
  411    HG2  LYS 149          2HG       LYS 149 -22.573  36.570  23.018
  412    HG3  LYS 149          1HG       LYS 149 -23.182  37.918  23.984
  413    HD2  LYS 149          2HD       LYS 149 -25.511  37.331  23.276
  414    HD3  LYS 149          1HD       LYS 149 -24.870  35.935  22.400
  415    HE2  LYS 149          2HE       LYS 149 -25.753  35.269  24.596
  416    HE3  LYS 149          1HE       LYS 149 -24.010  35.002  24.519
  417    HZ1  LYS 149          1HZ       LYS 149 -24.592  35.990  26.610
  418    HZ2  LYS 149          2HZ       LYS 149 -25.394  37.269  25.850
  419    HZ3  LYS 149          3HZ       LYS 149 -23.716  37.123  25.708
  420    H    PHE 150           H        PHE 150 -21.455  38.748  19.543
  421    HA   PHE 150           HA       PHE 150 -22.779  40.898  18.252
  422    HB2  PHE 150          2HB       PHE 150 -20.429  40.902  19.204
  423    HB3  PHE 150          1HB       PHE 150 -19.919  39.923  17.836
  424    HD1  PHE 150           HD1      PHE 150 -19.301  40.982  15.779
  425    HD2  PHE 150           HD2      PHE 150 -21.421  43.219  18.748
  426    HE1  PHE 150           HE1      PHE 150 -18.943  43.043  14.501
  427    HE2  PHE 150           HE2      PHE 150 -21.047  45.274  17.458
  428    HZ   PHE 150           HZ       PHE 150 -19.806  45.190  15.331
  429    H    SER 151           H        SER 151 -21.797  37.713  17.194
  430    HA   SER 151           HA       SER 151 -22.190  38.257  14.350
  431    HB2  SER 151          2HB       SER 151 -21.501  35.672  15.800
  432    HB3  SER 151          1HB       SER 151 -21.473  35.913  14.048
  433    HG   SER 151           HG       SER 151 -19.876  37.234  15.988
  434    H    MET 152           H        MET 152 -24.030  36.905  17.028
  435    HA   MET 152           HA       MET 152 -25.890  35.430  15.315
  436    HB2  MET 152          2HB       MET 152 -25.749  35.739  18.343
  437    HB3  MET 152          1HB       MET 152 -27.014  34.829  17.526
  438    HG2  MET 152          2HG       MET 152 -25.267  33.335  16.566
  439    HG3  MET 152          1HG       MET 152 -24.050  34.206  17.498
  440    HE1  MET 152          1HE       MET 152 -25.679  34.731  20.271
  441    HE2  MET 152          2HE       MET 152 -24.002  34.184  20.238
  442    HE3  MET 152          3HE       MET 152 -25.194  33.316  21.203
  443    H    THR 153           H        THR 153 -26.106  38.134  17.650
  444    HA   THR 153           HA       THR 153 -28.840  38.780  16.762
  445    HB   THR 153           HB       THR 153 -28.849  40.349  18.707
  446    HG1  THR 153           HG1      THR 153 -27.051  40.538  20.011
  447   HG21  THR 153          1HG2      THR 153 -27.872  37.568  19.470
  448   HG22  THR 153          2HG2      THR 153 -29.544  38.009  19.112
  449   HG23  THR 153          3HG2      THR 153 -28.738  38.686  20.527
  450    H    GLY 154           H        GLY 154 -25.549  40.003  16.731
  451    HA2  GLY 154          2HA       GLY 154 -24.876  41.410  14.843
  452    HA3  GLY 154          1HA       GLY 154 -26.354  42.339  15.068
  453    H    ASN 155           H        ASN 155 -25.814  41.948  18.107
  454    HA   ASN 155           HA       ASN 155 -23.743  44.040  18.453
  455    HB2  ASN 155          2HB       ASN 155 -26.512  44.039  19.751
  456    HB3  ASN 155          1HB       ASN 155 -25.214  45.157  20.153
  457   HD21  ASN 155          1HD2      ASN 155 -24.663  46.792  18.644
  458   HD22  ASN 155          2HD2      ASN 155 -25.736  47.242  17.366
  459    H    CYS 156           H        CYS 156 -22.663  43.987  20.412
  460    HA   CYS 156           HA       CYS 156 -23.192  41.741  22.288
  461    HB2  CYS 156          2HB       CYS 156 -21.051  41.431  21.135
  462    HB3  CYS 156          1HB       CYS 156 -20.565  43.080  21.500
  463    H    LYS 157           H        LYS 157 -23.910  42.453  24.234
  464    HA   LYS 157           HA       LYS 157 -24.200  45.278  24.723
  465    HB2  LYS 157          2HB       LYS 157 -25.539  44.644  26.654
  466    HB3  LYS 157          1HB       LYS 157 -25.998  43.667  25.264
  467    HG2  LYS 157          2HG       LYS 157 -24.632  41.787  26.171
  468    HG3  LYS 157          1HG       LYS 157 -24.271  42.764  27.595
  469    HD2  LYS 157          2HD       LYS 157 -27.029  41.826  26.713
  470    HD3  LYS 157          1HD       LYS 157 -26.090  41.176  28.058
  471    HE2  LYS 157          2HE       LYS 157 -26.250  43.324  29.236
  472    HE3  LYS 157          1HE       LYS 157 -27.124  44.029  27.876
  473    HZ1  LYS 157          1HZ       LYS 157 -28.903  42.442  28.250
  474    HZ2  LYS 157          2HZ       LYS 157 -28.618  43.376  29.630
  475    HZ3  LYS 157          3HZ       LYS 157 -28.066  41.782  29.563
  476    H    TYR 158           H        TYR 158 -21.953  42.879  25.719
  477    HA   TYR 158           HA       TYR 158 -20.923  44.053  28.089
  478    HB2  TYR 158          2HB       TYR 158 -19.731  42.128  26.055
  479    HB3  TYR 158          1HB       TYR 158 -18.855  42.637  27.492
  480    HD1  TYR 158           HD1      TYR 158 -22.277  41.229  26.660
  481    HD2  TYR 158           HD2      TYR 158 -18.903  41.145  29.285
  482    HE1  TYR 158           HE1      TYR 158 -23.321  39.415  27.949
  483    HE2  TYR 158           HE2      TYR 158 -19.948  39.335  30.569
  484    HH   TYR 158           HH       TYR 158 -22.186  38.448  31.011
  485    H    GLY 159           H        GLY 159 -20.160  44.443  24.646
  486    HA2  GLY 159          2HA       GLY 159 -19.008  46.024  23.463
  487    HA3  GLY 159          1HA       GLY 159 -19.170  47.076  24.861
  488    H    THR 160           H        THR 160 -17.313  47.656  25.833
  489    HA   THR 160           HA       THR 160 -14.740  46.689  25.065
  490    HB   THR 160           HB       THR 160 -13.921  48.170  26.959
  491    HG1  THR 160           HG1      THR 160 -15.316  48.680  28.456
  492   HG21  THR 160          1HG2      THR 160 -14.261  49.152  24.712
  493   HG22  THR 160          2HG2      THR 160 -14.658  50.313  25.979
  494   HG23  THR 160          3HG2      THR 160 -15.950  49.486  25.108
  495    H    ARG 161           H        ARG 161 -16.969  45.931  27.635
  496    HA   ARG 161           HA       ARG 161 -15.154  44.487  29.343
  497    HB2  ARG 161          2HB       ARG 161 -18.205  44.486  29.288
  498    HB3  ARG 161          1HB       ARG 161 -17.195  43.901  30.612
  499    HG2  ARG 161          2HG       ARG 161 -16.340  46.169  30.998
  500    HG3  ARG 161          1HG       ARG 161 -17.261  46.773  29.622
  501    HD2  ARG 161          2HD       ARG 161 -19.369  46.190  30.801
  502    HD3  ARG 161          1HD       ARG 161 -18.422  45.635  32.190
  503    HE   ARG 161           HE       ARG 161 -17.607  48.238  31.619
  504   HH11  ARG 161          1HH1      ARG 161 -21.098  48.090  33.610
  505   HH12  ARG 161          2HH1      ARG 161 -20.564  46.688  32.742
  506   HH21  ARG 161          1HH2      ARG 161 -19.827  50.002  33.609
  507   HH22  ARG 161          2HH2      ARG 161 -18.326  50.053  32.741
  508    H    CYS 162           H        CYS 162 -16.624  43.734  26.395
  509    HA   CYS 162           HA       CYS 162 -16.798  40.871  26.690
  510    HB2  CYS 162          2HB       CYS 162 -18.115  42.128  24.976
  511    HB3  CYS 162          1HB       CYS 162 -16.622  42.558  24.156
  512    H    GLN 163           H        GLN 163 -15.133  39.528  26.667
  513    HA   GLN 163           HA       GLN 163 -12.405  40.454  26.230
  514    HB2  GLN 163          2HB       GLN 163 -11.786  38.232  27.146
  515    HB3  GLN 163          1HB       GLN 163 -12.906  39.096  28.192
  516    HG2  GLN 163          2HG       GLN 163 -14.778  37.719  27.220
  517    HG3  GLN 163          1HG       GLN 163 -13.569  36.782  26.343
  518   HE21  GLN 163          1HE2      GLN 163 -13.184  37.991  29.652
  519   HE22  GLN 163          2HE2      GLN 163 -13.205  36.439  30.407
  520    H    PHE 164           H        PHE 164 -14.809  38.997  24.354
  521    HA   PHE 164           HA       PHE 164 -13.068  37.387  22.655
  522    HB2  PHE 164          2HB       PHE 164 -16.061  37.929  22.457
  523    HB3  PHE 164          1HB       PHE 164 -15.165  36.740  21.514
  524    HD1  PHE 164           HD1      PHE 164 -17.034  37.285  24.532
  525    HD2  PHE 164           HD2      PHE 164 -13.938  34.861  22.831
  526    HE1  PHE 164           HE1      PHE 164 -17.414  35.573  26.259
  527    HE2  PHE 164           HE2      PHE 164 -14.331  33.160  24.559
  528    HZ   PHE 164           HZ       PHE 164 -16.065  33.510  26.270
  529    H    ILE 165           H        ILE 165 -12.813  37.724  20.439
  530    HA   ILE 165           HA       ILE 165 -12.261  40.349  19.566
  531    HB   ILE 165           HB       ILE 165 -12.673  37.904  17.778
  532   HG12  ILE 165          2HG1      ILE 165 -10.061  38.725  19.145
  533   HG13  ILE 165          1HG1      ILE 165 -11.082  37.385  19.652
  534   HG21  ILE 165          1HG2      ILE 165 -12.500  39.997  16.507
  535   HG22  ILE 165          2HG2      ILE 165 -11.060  39.015  16.245
  536   HG23  ILE 165          3HG2      ILE 165 -10.990  40.406  17.330
  537   HD11  ILE 165          1HD1      ILE 165  -9.196  36.589  18.373
  538   HD12  ILE 165          2HD1      ILE 165  -9.642  37.613  17.009
  539   HD13  ILE 165          3HD1      ILE 165 -10.692  36.278  17.494
  540    H    HIS 166           H        HIS 166 -13.928  41.845  19.227
  541    HA   HIS 166           HA       HIS 166 -16.436  41.122  17.996
  542    HB2  HIS 166          2HB       HIS 166 -15.176  43.835  18.570
  543    HB3  HIS 166          1HB       HIS 166 -16.734  43.662  17.767
  544    HD1  HIS 166           HD1      HIS 166 -16.987  45.170  20.270
  545    HD2  HIS 166           HD2      HIS 166 -16.967  41.025  20.261
  546    HE1  HIS 166           HE1      HIS 166 -18.229  44.455  22.341
  547    H    LYS 167           H        LYS 167 -15.938  40.064  16.163
  548    HA   LYS 167           HA       LYS 167 -14.425  41.273  13.984
  549    HB2  LYS 167          2HB       LYS 167 -14.408  38.772  14.575
  550    HB3  LYS 167          1HB       LYS 167 -16.072  38.692  14.016
  551    HG2  LYS 167          2HG       LYS 167 -14.649  37.875  12.270
  552    HG3  LYS 167          1HG       LYS 167 -15.291  39.438  11.752
  553    HD2  LYS 167          2HD       LYS 167 -13.158  40.529  12.351
  554    HD3  LYS 167          1HD       LYS 167 -12.523  38.993  12.949
  555    HE2  LYS 167          2HE       LYS 167 -11.625  39.438  10.731
  556    HE3  LYS 167          1HE       LYS 167 -12.716  38.054  10.645
  557    HZ1  LYS 167          1HZ       LYS 167 -13.081  39.543   8.808
  558    HZ2  LYS 167          2HZ       LYS 167 -13.354  40.841   9.850
  559    HZ3  LYS 167          3HZ       LYS 167 -14.441  39.550   9.809
  560    H    ILE 168           H        ILE 168 -15.445  42.620  12.524
  561    HA   ILE 168           HA       ILE 168 -18.165  43.348  13.003
  562    HB   ILE 168           HB       ILE 168 -16.405  44.267  10.690
  563   HG12  ILE 168          2HG1      ILE 168 -15.284  44.753  12.840
  564   HG13  ILE 168          1HG1      ILE 168 -15.857  46.247  12.113
  565   HG21  ILE 168          1HG2      ILE 168 -17.898  46.256  10.626
  566   HG22  ILE 168          2HG2      ILE 168 -18.906  45.538  11.884
  567   HG23  ILE 168          3HG2      ILE 168 -18.785  44.764  10.303
  568   HD11  ILE 168          1HD1      ILE 168 -16.201  46.242  14.515
  569   HD12  ILE 168          2HD1      ILE 168 -17.169  44.772  14.404
  570   HD13  ILE 168          3HD1      ILE 168 -17.753  46.272  13.679
  571    H    VAL 169           H        VAL 169 -19.510  41.717  12.594
  572    HA   VAL 169           HA       VAL 169 -19.767  40.550   9.896
  573    HB   VAL 169           HB       VAL 169 -21.188  39.826  12.518
  574   HG11  VAL 169          1HG1      VAL 169 -22.579  39.244  10.569
  575   HG12  VAL 169          2HG1      VAL 169 -21.975  37.785  11.356
  576   HG13  VAL 169          3HG1      VAL 169 -21.234  38.348   9.855
  577   HG21  VAL 169          1HG2      VAL 169 -18.913  38.367  11.115
  578   HG22  VAL 169          2HG2      VAL 169 -19.756  37.811  12.564
  579   HG23  VAL 169          3HG2      VAL 169 -18.786  39.282  12.620
  580    H    ASP 170           H        ASP 170 -21.443  41.162   8.593
  581    HA   ASP 170           HA       ASP 170 -22.964  43.493   9.052
  582    HB2  ASP 170          2HB       ASP 170 -23.441  41.264   7.021
  583    HB3  ASP 170          1HB       ASP 170 -24.203  42.853   6.973
  584    H    GLY 171           H        GLY 171 -23.780  40.063   9.294
  585    HA2  GLY 171          2HA       GLY 171 -25.339  38.964  10.570
  586    HA3  GLY 171          1HA       GLY 171 -25.840  40.504  11.255
  587    H    ASN 172           H        ASN 172 -25.832  38.978   8.029
  588    HA   ASN 172           HA       ASN 172 -28.281  40.197   7.200
  589    HB2  ASN 172          2HB       ASN 172 -28.099  38.735   5.181
  590    HB3  ASN 172          1HB       ASN 172 -26.634  39.647   5.506
  591   HD21  ASN 172          1HD2      ASN 172 -27.028  37.195   3.937
  592   HD22  ASN 172          2HD2      ASN 172 -25.955  36.024   4.611
  593    H    ALA 173           H        ALA 173 -29.817  39.725   8.711
  594    HA   ALA 173           HA       ALA 173 -31.029  37.044   8.669
  595    HB1  ALA 173          1HB       ALA 173 -30.363  38.541  11.241
  596    HB2  ALA 173          2HB       ALA 173 -29.574  37.070  10.669
  597    HB3  ALA 173          3HB       ALA 173 -31.277  37.033  11.130
  Start of MODEL    8
    1    H1   SER  96          1H        SER  96   0.215  12.813  14.765
    2    H2   SER  96          2H        SER  96  -0.778  11.899  15.788
    3    H3   SER  96          3H        SER  96  -0.616  11.473  14.159
    4    HA   SER  96           HA       SER  96   1.576  11.454  16.139
    5    HB2  SER  96          2HB       SER  96  -0.110   9.708  16.645
    6    HB3  SER  96          1HB       SER  96  -0.033   9.126  14.986
    7    HG   SER  96           HG       SER  96   1.627   7.961  15.543
    8    H    ASP  97           H        ASP  97   3.532  10.505  15.341
    9    HA   ASP  97           HA       ASP  97   4.154  11.126  12.593
   10    HB2  ASP  97          2HB       ASP  97   5.853   9.861  14.790
   11    HB3  ASP  97          1HB       ASP  97   6.464  10.290  13.195
   12    H    ALA  98           H        ALA  98   5.360   9.581  11.216
   13    HA   ALA  98           HA       ALA  98   5.375   7.818   9.826
   14    HB1  ALA  98          1HB       ALA  98   6.558   6.746  11.710
   15    HB2  ALA  98          2HB       ALA  98   5.612   5.569  10.795
   16    HB3  ALA  98          3HB       ALA  98   5.018   6.164  12.346
   17    H    PHE  99           H        PHE  99   2.907   9.119  10.061
   18    HA   PHE  99           HA       PHE  99   1.049   6.965   9.240
   19    HB2  PHE  99          2HB       PHE  99   0.498   9.342  11.027
   20    HB3  PHE  99          1HB       PHE  99  -0.791   8.758   9.980
   21    HD1  PHE  99           HD1      PHE  99  -1.410   6.263  10.115
   22    HD2  PHE  99           HD2      PHE  99   0.884   8.254  13.130
   23    HE1  PHE  99           HE1      PHE  99  -1.992   4.502  11.716
   24    HE2  PHE  99           HE2      PHE  99   0.296   6.483  14.732
   25    HZ   PHE  99           HZ       PHE  99  -1.140   4.605  14.031
   26    H    LYS 100           H        LYS 100   1.543   7.117   7.146
   27    HA   LYS 100           HA       LYS 100   1.472   7.721   5.004
   28    HB2  LYS 100          2HB       LYS 100  -0.793   8.519   4.243
   29    HB3  LYS 100          1HB       LYS 100  -0.787   7.101   5.273
   30    HG2  LYS 100          2HG       LYS 100  -1.403   8.678   7.203
   31    HG3  LYS 100          1HG       LYS 100  -1.684   9.904   5.969
   32    HD2  LYS 100          2HD       LYS 100  -3.818   8.943   6.454
   33    HD3  LYS 100          1HD       LYS 100  -3.341   8.299   4.886
   34    HE2  LYS 100          2HE       LYS 100  -2.983   6.782   7.505
   35    HE3  LYS 100          1HE       LYS 100  -4.401   6.624   6.475
   36    HZ1  LYS 100          1HZ       LYS 100  -1.613   5.864   5.813
   37    HZ2  LYS 100          2HZ       LYS 100  -2.860   5.901   4.677
   38    HZ3  LYS 100          3HZ       LYS 100  -2.949   4.843   5.990
   39    H    THR 101           H        THR 101   2.887   9.665   6.543
   40    HA   THR 101           HA       THR 101   2.589  12.167   5.103
   41    HB   THR 101           HB       THR 101   4.701  12.820   6.264
   42    HG1  THR 101           HG1      THR 101   5.952  11.347   7.114
   43   HG21  THR 101          1HG2      THR 101   3.855  12.784   8.581
   44   HG22  THR 101          2HG2      THR 101   2.683  11.538   8.152
   45   HG23  THR 101          3HG2      THR 101   2.550  13.158   7.454
   46    H    ALA 102           H        ALA 102   4.117   9.132   4.659
   47    HA   ALA 102           HA       ALA 102   5.345  10.019   2.115
   48    HB1  ALA 102          1HB       ALA 102   6.997   8.196   2.362
   49    HB2  ALA 102          2HB       ALA 102   6.319   7.785   3.939
   50    HB3  ALA 102          3HB       ALA 102   7.114   9.341   3.700
   51    H    LEU 103           H        LEU 103   5.214   8.394   0.406
   52    HA   LEU 103           HA       LEU 103   2.617   7.168   0.271
   53    HB2  LEU 103          2HB       LEU 103   4.948   7.256  -1.675
   54    HB3  LEU 103          1HB       LEU 103   3.435   6.449  -2.050
   55    HG   LEU 103           HG       LEU 103   3.634   9.417  -1.386
   56   HD11  LEU 103          1HD1      LEU 103   3.355   9.873  -3.774
   57   HD12  LEU 103          2HD1      LEU 103   3.428   8.145  -4.130
   58   HD13  LEU 103          3HD1      LEU 103   4.841   8.972  -3.473
   59   HD21  LEU 103          1HD2      LEU 103   1.431   8.450  -0.913
   60   HD22  LEU 103          2HD2      LEU 103   1.343   7.792  -2.548
   61   HD23  LEU 103          3HD2      LEU 103   1.348   9.539  -2.295
   62    H    CYS 104           H        CYS 104   2.197   4.989  -0.331
   63    HA   CYS 104           HA       CYS 104   3.610   3.030   1.245
   64    HB2  CYS 104          2HB       CYS 104   1.168   3.064   1.180
   65    HB3  CYS 104          1HB       CYS 104   1.168   2.871  -0.566
   66    H    ASP 105           H        ASP 105   5.264   1.842   0.510
   67    HA   ASP 105           HA       ASP 105   6.239   2.019  -2.148
   68    HB2  ASP 105          2HB       ASP 105   7.071   0.194   0.143
   69    HB3  ASP 105          1HB       ASP 105   7.918   0.264  -1.400
   70    H    ALA 106           H        ALA 106   4.235  -0.341  -0.520
   71    HA   ALA 106           HA       ALA 106   4.233  -2.345  -2.552
   72    HB1  ALA 106          1HB       ALA 106   3.532  -2.811  -0.237
   73    HB2  ALA 106          2HB       ALA 106   2.250  -3.223  -1.376
   74    HB3  ALA 106          3HB       ALA 106   2.142  -1.738  -0.427
   75    H    TYR 107           H        TYR 107   2.473   0.655  -2.090
   76    HA   TYR 107           HA       TYR 107   0.421   0.090  -4.063
   77    HB2  TYR 107          2HB       TYR 107  -0.033   1.481  -2.041
   78    HB3  TYR 107          1HB       TYR 107   1.088   2.699  -2.632
   79    HD1  TYR 107           HD1      TYR 107  -2.157   1.000  -3.394
   80    HD2  TYR 107           HD2      TYR 107   0.327   4.394  -4.180
   81    HE1  TYR 107           HE1      TYR 107  -4.007   2.081  -4.592
   82    HE2  TYR 107           HE2      TYR 107  -1.527   5.471  -5.379
   83    HH   TYR 107           HH       TYR 107  -4.718   4.376  -5.206
   84    H    LYS 108           H        LYS 108   3.550   1.750  -4.004
   85    HA   LYS 108           HA       LYS 108   3.090   3.071  -6.569
   86    HB2  LYS 108          2HB       LYS 108   5.264   4.093  -6.293
   87    HB3  LYS 108          1HB       LYS 108   4.410   4.185  -4.759
   88    HG2  LYS 108          2HG       LYS 108   5.732   2.214  -3.964
   89    HG3  LYS 108          1HG       LYS 108   6.637   2.255  -5.474
   90    HD2  LYS 108          2HD       LYS 108   7.944   3.335  -3.748
   91    HD3  LYS 108          1HD       LYS 108   7.421   4.558  -4.905
   92    HE2  LYS 108          2HE       LYS 108   5.722   5.362  -3.370
   93    HE3  LYS 108          1HE       LYS 108   6.024   4.024  -2.259
   94    HZ1  LYS 108          1HZ       LYS 108   8.257   4.890  -1.893
   95    HZ2  LYS 108          2HZ       LYS 108   7.080   6.038  -1.490
   96    HZ3  LYS 108          3HZ       LYS 108   7.942   6.188  -2.937
   97    H    ARG 109           H        ARG 109   4.869   0.237  -5.360
   98    HA   ARG 109           HA       ARG 109   6.161  -0.237  -7.953
   99    HB2  ARG 109          2HB       ARG 109   6.349  -1.780  -5.329
  100    HB3  ARG 109          1HB       ARG 109   7.299  -2.126  -6.766
  101    HG2  ARG 109          2HG       ARG 109   7.429   0.417  -5.117
  102    HG3  ARG 109          1HG       ARG 109   8.603  -0.898  -5.090
  103    HD2  ARG 109          2HD       ARG 109   9.173  -0.443  -7.452
  104    HD3  ARG 109          1HD       ARG 109   7.986   0.871  -7.489
  105    HE   ARG 109           HE       ARG 109   9.801   1.265  -5.357
  106   HH11  ARG 109          1HH1      ARG 109   9.753   1.496  -8.874
  107   HH12  ARG 109          2HH1      ARG 109  10.997   2.700  -8.919
  108   HH21  ARG 109          1HH2      ARG 109  11.931   3.467  -6.971
  109   HH22  ARG 109          2HH2      ARG 109  11.396   2.848  -5.442
  110    H    SER 110           H        SER 110   3.922  -1.951  -5.740
  111    HA   SER 110           HA       SER 110   3.397  -4.021  -7.781
  112    HB2  SER 110          2HB       SER 110   4.093  -4.778  -5.530
  113    HB3  SER 110          1HB       SER 110   2.724  -3.940  -4.804
  114    HG   SER 110           HG       SER 110   1.919  -5.622  -6.787
  115    H    GLN 111           H        GLN 111   1.946  -1.265  -6.329
  116    HA   GLN 111           HA       GLN 111  -0.003  -0.198  -6.449
  117    HB2  GLN 111          2HB       GLN 111  -0.892  -2.289  -8.466
  118    HB3  GLN 111          1HB       GLN 111  -1.815  -0.851  -8.044
  119    HG2  GLN 111          2HG       GLN 111   0.027   0.572  -8.882
  120    HG3  GLN 111          1HG       GLN 111   0.935  -0.873  -9.329
  121   HE21  GLN 111          1HE2      GLN 111   0.038   1.308 -11.030
  122   HE22  GLN 111          2HE2      GLN 111  -0.968   0.602 -12.246
  123    H    ALA 112           H        ALA 112  -0.692  -3.714  -6.372
  124    HA   ALA 112           HA       ALA 112  -2.788  -3.519  -4.427
  125    HB1  ALA 112          1HB       ALA 112  -2.641  -5.410  -6.004
  126    HB2  ALA 112          2HB       ALA 112  -2.604  -5.986  -4.338
  127    HB3  ALA 112          3HB       ALA 112  -1.113  -5.915  -5.279
  128    H    CYS 113           H        CYS 113  -2.570  -3.219  -2.290
  129    HA   CYS 113           HA       CYS 113   0.041  -3.615  -0.935
  130    HB2  CYS 113          2HB       CYS 113  -0.763  -1.289  -0.949
  131    HB3  CYS 113          1HB       CYS 113  -2.312  -1.784  -0.276
  132    H    SER 114           H        SER 114   0.151  -5.179   0.591
  133    HA   SER 114           HA       SER 114  -1.984  -7.026   0.981
  134    HB2  SER 114          2HB       SER 114   0.673  -6.826   2.457
  135    HB3  SER 114          1HB       SER 114  -0.386  -8.241   2.406
  136    HG   SER 114           HG       SER 114   0.007  -7.618  -0.087
  137    H    TYR 115           H        TYR 115  -0.718  -4.369   2.912
  138    HA   TYR 115           HA       TYR 115  -2.106  -4.927   5.342
  139    HB2  TYR 115          2HB       TYR 115  -0.965  -2.343   4.204
  140    HB3  TYR 115          1HB       TYR 115  -1.685  -2.448   5.806
  141    HD1  TYR 115           HD1      TYR 115   1.160  -3.676   3.714
  142    HD2  TYR 115           HD2      TYR 115  -0.422  -3.295   7.667
  143    HE1  TYR 115           HE1      TYR 115   3.338  -4.323   4.652
  144    HE2  TYR 115           HE2      TYR 115   1.751  -3.940   8.598
  145    HH   TYR 115           HH       TYR 115   3.760  -5.193   7.902
  146    H    GLY 116           H        GLY 116  -2.991  -3.272   2.362
  147    HA2  GLY 116          2HA       GLY 116  -5.007  -2.619   1.507
  148    HA3  GLY 116          1HA       GLY 116  -5.784  -3.505   2.810
  149    H    ASP 117           H        ASP 117  -7.058  -2.254   4.035
  150    HA   ASP 117           HA       ASP 117  -6.902   0.636   4.053
  151    HB2  ASP 117          2HB       ASP 117  -8.691  -1.264   5.631
  152    HB3  ASP 117          1HB       ASP 117  -8.880   0.487   5.584
  153    H    GLN 118           H        GLN 118  -5.614  -1.902   5.996
  154    HA   GLN 118           HA       GLN 118  -5.157  -0.316   8.391
  155    HB2  GLN 118          2HB       GLN 118  -4.153  -3.074   7.565
  156    HB3  GLN 118          1HB       GLN 118  -3.838  -2.340   9.134
  157    HG2  GLN 118          2HG       GLN 118  -6.579  -3.048   8.044
  158    HG3  GLN 118          1HG       GLN 118  -5.666  -3.994   9.217
  159   HE21  GLN 118          1HE2      GLN 118  -8.313  -2.798   9.482
  160   HE22  GLN 118          2HE2      GLN 118  -8.228  -1.748  10.853
  161    H    CYS 119           H        CYS 119  -3.791  -0.134   5.411
  162    HA   CYS 119           HA       CYS 119  -0.999  -0.150   5.911
  163    HB2  CYS 119          2HB       CYS 119  -2.045  -0.358   3.648
  164    HB3  CYS 119          1HB       CYS 119  -2.515   1.334   3.727
  165    H    ARG 120           H        ARG 120   0.072   1.215   7.170
  166    HA   ARG 120           HA       ARG 120  -0.953   3.644   8.222
  167    HB2  ARG 120          2HB       ARG 120   1.333   3.929   9.213
  168    HB3  ARG 120          1HB       ARG 120   0.645   2.335   9.517
  169    HG2  ARG 120          2HG       ARG 120   2.023   1.392   7.700
  170    HG3  ARG 120          1HG       ARG 120   2.714   2.982   7.393
  171    HD2  ARG 120          2HD       ARG 120   3.703   2.989   9.656
  172    HD3  ARG 120          1HD       ARG 120   3.008   1.390   9.961
  173    HE   ARG 120           HE       ARG 120   4.560   1.335   7.592
  174   HH11  ARG 120          1HH1      ARG 120   6.568   0.637  11.008
  175   HH12  ARG 120          2HH1      ARG 120   5.015   1.405  11.089
  176   HH21  ARG 120          1HH2      ARG 120   7.467   0.048   8.980
  177   HH22  ARG 120          2HH2      ARG 120   6.598   0.366   7.513
  178    H    PHE 121           H        PHE 121   1.143   2.870   5.499
  179    HA   PHE 121           HA       PHE 121   1.890   5.606   4.909
  180    HB2  PHE 121          2HB       PHE 121   2.410   2.943   3.567
  181    HB3  PHE 121          1HB       PHE 121   2.798   4.445   2.741
  182    HD1  PHE 121           HD1      PHE 121   4.618   5.897   3.536
  183    HD2  PHE 121           HD2      PHE 121   3.752   2.200   5.510
  184    HE1  PHE 121           HE1      PHE 121   6.794   5.996   4.675
  185    HE2  PHE 121           HE2      PHE 121   5.933   2.314   6.642
  186    HZ   PHE 121           HZ       PHE 121   7.452   4.205   6.226
  187    H    ALA 122           H        ALA 122   1.563   6.486   2.673
  188    HA   ALA 122           HA       ALA 122  -1.278   6.880   2.406
  189    HB1  ALA 122          1HB       ALA 122   1.044   8.209   0.972
  190    HB2  ALA 122          2HB       ALA 122   0.277   8.774   2.458
  191    HB3  ALA 122          3HB       ALA 122  -0.636   8.758   0.948
  192    H    HIS 123           H        HIS 123  -2.585   5.987   0.933
  193    HA   HIS 123           HA       HIS 123  -1.533   4.745  -1.527
  194    HB2  HIS 123          2HB       HIS 123  -4.254   4.573  -0.156
  195    HB3  HIS 123          1HB       HIS 123  -3.944   3.897  -1.750
  196    HD1  HIS 123           HD1      HIS 123  -4.811   1.773  -0.054
  197    HD2  HIS 123           HD2      HIS 123  -0.876   3.086   0.168
  198    HE1  HIS 123           HE1      HIS 123  -3.490  -0.128   0.942
  199    H    GLY 124           H        GLY 124  -0.993   7.032  -2.140
  200    HA2  GLY 124          2HA       GLY 124  -1.712   8.215  -4.211
  201    HA3  GLY 124          1HA       GLY 124  -3.284   8.425  -3.448
  202    H    VAL 125           H        VAL 125  -1.882  10.597  -4.426
  203    HA   VAL 125           HA       VAL 125  -0.214  11.878  -2.493
  204    HB   VAL 125           HB       VAL 125  -0.094  12.359  -4.944
  205   HG11  VAL 125          1HG1      VAL 125  -2.696  13.882  -4.575
  206   HG12  VAL 125          2HG1      VAL 125  -2.480  12.396  -5.502
  207   HG13  VAL 125          3HG1      VAL 125  -1.693  13.884  -6.031
  208   HG21  VAL 125          1HG2      VAL 125   0.286  14.796  -4.775
  209   HG22  VAL 125          2HG2      VAL 125   0.924  13.947  -3.367
  210   HG23  VAL 125          3HG2      VAL 125  -0.596  14.833  -3.244
  211    H    HIS 126           H        HIS 126  -3.666  11.745  -2.963
  212    HA   HIS 126           HA       HIS 126  -4.420  13.997  -1.372
  213    HB2  HIS 126          2HB       HIS 126  -6.676  13.037  -1.409
  214    HB3  HIS 126          1HB       HIS 126  -5.957  12.933  -3.012
  215    HD2  HIS 126           HD2      HIS 126  -7.972  10.755  -0.794
  216    HE1  HIS 126           HE1      HIS 126  -5.566   8.106  -3.051
  217    HE2  HIS 126           HE2      HIS 126  -7.469   8.288  -1.395
  218    H    GLU 127           H        GLU 127  -3.601  10.665  -0.676
  219    HA   GLU 127           HA       GLU 127  -4.448  10.656   2.080
  220    HB2  GLU 127          2HB       GLU 127  -2.749   8.750   0.430
  221    HB3  GLU 127          1HB       GLU 127  -3.101   8.470   2.130
  222    HG2  GLU 127          2HG       GLU 127  -5.175   8.693  -0.067
  223    HG3  GLU 127          1HG       GLU 127  -4.576   7.184   0.627
  224    H    LEU 128           H        LEU 128  -1.681  11.865   0.450
  225    HA   LEU 128           HA       LEU 128   0.270  11.567   2.490
  226    HB2  LEU 128          2HB       LEU 128   0.040  13.450   0.130
  227    HB3  LEU 128          1HB       LEU 128   1.367  13.593   1.271
  228    HG   LEU 128           HG       LEU 128   0.774  11.120  -0.403
  229   HD11  LEU 128          1HD1      LEU 128   2.978  13.179  -0.722
  230   HD12  LEU 128          2HD1      LEU 128   1.592  12.962  -1.796
  231   HD13  LEU 128          3HD1      LEU 128   2.801  11.687  -1.653
  232   HD21  LEU 128          1HD2      LEU 128   1.810  10.548   1.746
  233   HD22  LEU 128          2HD2      LEU 128   3.102  11.715   1.455
  234   HD23  LEU 128          3HD2      LEU 128   2.941  10.295   0.418
  235    H    ARG 129           H        ARG 129   0.087  12.360   4.460
  236    HA   ARG 129           HA       ARG 129  -1.021  15.004   5.024
  237    HB2  ARG 129          2HB       ARG 129  -0.000  12.722   6.751
  238    HB3  ARG 129          1HB       ARG 129  -0.078  14.341   7.432
  239    HG2  ARG 129          2HG       ARG 129  -2.061  13.073   8.042
  240    HG3  ARG 129          1HG       ARG 129  -2.496  14.433   7.011
  241    HD2  ARG 129          2HD       ARG 129  -2.675  12.893   5.076
  242    HD3  ARG 129          1HD       ARG 129  -2.262  11.535   6.131
  243    HE   ARG 129           HE       ARG 129  -4.452  12.865   7.251
  244   HH11  ARG 129          1HH1      ARG 129  -5.444  10.405   4.228
  245   HH12  ARG 129          2HH1      ARG 129  -3.807  10.966   4.355
  246   HH21  ARG 129          1HH2      ARG 129  -7.003  11.043   5.754
  247   HH22  ARG 129          2HH2      ARG 129  -6.575  12.096   7.064
  248    H    LEU 130           H        LEU 130   0.224  16.776   5.336
  249    HA   LEU 130           HA       LEU 130   3.088  16.611   4.767
  250    HB2  LEU 130          2HB       LEU 130   2.907  19.169   4.789
  251    HB3  LEU 130          1HB       LEU 130   2.052  18.313   3.523
  252    HG   LEU 130           HG       LEU 130  -0.072  18.593   5.016
  253   HD11  LEU 130          1HD1      LEU 130   0.988  19.300   7.097
  254   HD12  LEU 130          2HD1      LEU 130  -0.126  20.533   6.514
  255   HD13  LEU 130          3HD1      LEU 130   1.615  20.753   6.313
  256   HD21  LEU 130          1HD2      LEU 130  -0.558  20.798   4.061
  257   HD22  LEU 130          2HD2      LEU 130   0.239  19.752   2.889
  258   HD23  LEU 130          3HD2      LEU 130   1.154  21.030   3.692
  259    HA   PRO 131           HA       PRO 131   4.424  17.292   9.084
  260    HB2  PRO 131          2HB       PRO 131   6.501  19.140   7.928
  261    HB3  PRO 131          1HB       PRO 131   6.714  17.710   8.962
  262    HG2  PRO 131          2HG       PRO 131   7.359  17.611   6.378
  263    HG3  PRO 131          1HG       PRO 131   6.594  16.218   7.180
  264    HD2  PRO 131          2HD       PRO 131   5.331  18.279   5.367
  265    HD3  PRO 131          1HD       PRO 131   5.095  16.513   5.406
  266    H    MET 132           H        MET 132   3.059  18.552  10.216
  267    HA   MET 132           HA       MET 132   1.757  20.832   9.195
  268    HB2  MET 132          2HB       MET 132   1.912  19.898  12.093
  269    HB3  MET 132          1HB       MET 132   0.720  21.018  11.435
  270    HG2  MET 132          2HG       MET 132   1.035  18.099  10.680
  271    HG3  MET 132          1HG       MET 132  -0.248  18.795  11.673
  272    HE1  MET 132          1HE       MET 132  -0.513  16.958   8.885
  273    HE2  MET 132          2HE       MET 132  -1.918  17.748   8.171
  274    HE3  MET 132          3HE       MET 132  -1.893  17.392   9.898
  275    H    ASN 133           H        ASN 133   2.714  22.688   8.806
  276    HA   ASN 133           HA       ASN 133   5.196  23.506   9.977
  277    HB2  ASN 133          2HB       ASN 133   4.648  23.867   7.572
  278    HB3  ASN 133          1HB       ASN 133   3.360  24.975   8.034
  279   HD21  ASN 133          1HD2      ASN 133   4.308  26.669   6.880
  280   HD22  ASN 133          2HD2      ASN 133   5.739  27.481   7.422
  281    HA   PRO 134           HA       PRO 134   3.146  25.721  13.464
  282    HB2  PRO 134          2HB       PRO 134   6.006  26.609  13.877
  283    HB3  PRO 134          1HB       PRO 134   4.858  25.923  15.050
  284    HG2  PRO 134          2HG       PRO 134   6.835  24.424  14.116
  285    HG3  PRO 134          1HG       PRO 134   5.209  23.728  14.327
  286    HD2  PRO 134          2HD       PRO 134   6.550  24.648  11.784
  287    HD3  PRO 134          1HD       PRO 134   5.556  23.202  12.075
  288    H    ARG 135           H        ARG 135   2.039  27.480  12.873
  289    HA   ARG 135           HA       ARG 135   1.460  29.620  12.497
  290    HB2  ARG 135          2HB       ARG 135   3.470  30.047  14.051
  291    HB3  ARG 135          1HB       ARG 135   4.409  30.390  12.608
  292    HG2  ARG 135          2HG       ARG 135   3.690  32.463  13.654
  293    HG3  ARG 135          1HG       ARG 135   2.898  32.291  12.086
  294    HD2  ARG 135          2HD       ARG 135   1.349  33.128  13.822
  295    HD3  ARG 135          1HD       ARG 135   0.826  31.567  13.184
  296    HE   ARG 135           HE       ARG 135   2.192  30.774  15.326
  297   HH11  ARG 135          1HH1      ARG 135  -0.166  33.382  15.093
  298   HH12  ARG 135          2HH1      ARG 135  -0.676  33.208  16.739
  299   HH21  ARG 135          1HH2      ARG 135   1.505  30.569  17.460
  300   HH22  ARG 135          2HH2      ARG 135   0.269  31.616  18.083
  301    H    GLY 136           H        GLY 136   2.475  27.702  10.327
  302    HA2  GLY 136          2HA       GLY 136   2.957  29.628   8.106
  303    HA3  GLY 136          1HA       GLY 136   3.429  27.936   8.113
  304    H    ARG 137           H        ARG 137   0.915  27.031   9.267
  305    HA   ARG 137           HA       ARG 137  -1.106  26.239   8.741
  306    HB2  ARG 137          2HB       ARG 137  -1.316  28.851   7.206
  307    HB3  ARG 137          1HB       ARG 137  -2.656  27.717   7.301
  308    HG2  ARG 137          2HG       ARG 137  -1.332  29.076   9.676
  309    HG3  ARG 137          1HG       ARG 137  -2.871  29.543   8.947
  310    HD2  ARG 137          2HD       ARG 137  -3.811  27.329   9.533
  311    HD3  ARG 137          1HD       ARG 137  -2.276  26.877  10.282
  312    HE   ARG 137           HE       ARG 137  -3.130  29.247  11.483
  313   HH11  ARG 137          1HH1      ARG 137  -4.998  25.945  12.828
  314   HH12  ARG 137          2HH1      ARG 137  -4.211  25.907  11.286
  315   HH21  ARG 137          1HH2      ARG 137  -4.178  29.276  13.510
  316   HH22  ARG 137          2HH2      ARG 137  -4.979  27.849  14.087
  317    H    ASN 138           H        ASN 138  -0.671  24.389   7.747
  318    HA   ASN 138           HA       ASN 138  -0.534  22.754   6.248
  319    HB2  ASN 138          2HB       ASN 138  -1.832  24.778   4.388
  320    HB3  ASN 138          1HB       ASN 138  -1.525  23.106   3.924
  321   HD21  ASN 138          1HD2      ASN 138  -3.715  22.649   3.646
  322   HD22  ASN 138          2HD2      ASN 138  -4.815  22.502   4.973
  323    H    HIS 139           H        HIS 139   0.241  25.440   3.994
  324    HA   HIS 139           HA       HIS 139   2.346  23.983   2.771
  325    HB2  HIS 139          2HB       HIS 139   2.784  26.044   1.476
  326    HB3  HIS 139          1HB       HIS 139   1.068  25.670   1.520
  327    HD2  HIS 139           HD2      HIS 139  -0.536  27.496   2.933
  328    HE1  HIS 139           HE1      HIS 139   2.541  30.355   3.394
  329    HE2  HIS 139           HE2      HIS 139   0.121  29.821   3.870
  330    HA   PRO 140           HA       PRO 140   5.714  24.978   5.555
  331    HB2  PRO 140          2HB       PRO 140   7.873  24.266   4.054
  332    HB3  PRO 140          1HB       PRO 140   6.698  23.063   4.628
  333    HG2  PRO 140          2HG       PRO 140   6.940  24.311   1.913
  334    HG3  PRO 140          1HG       PRO 140   6.612  22.620   2.352
  335    HD2  PRO 140          2HD       PRO 140   4.644  24.424   1.621
  336    HD3  PRO 140          1HD       PRO 140   4.350  22.997   2.636
  337    H    LYS 141           H        LYS 141   4.958  27.284   5.282
  338    HA   LYS 141           HA       LYS 141   6.507  29.135   3.753
  339    HB2  LYS 141          2HB       LYS 141   4.127  29.416   4.787
  340    HB3  LYS 141          1HB       LYS 141   4.945  29.782   6.294
  341    HG2  LYS 141          2HG       LYS 141   5.716  31.360   3.849
  342    HG3  LYS 141          1HG       LYS 141   4.147  31.691   4.573
  343    HD2  LYS 141          2HD       LYS 141   6.786  31.820   6.084
  344    HD3  LYS 141          1HD       LYS 141   5.988  33.211   5.349
  345    HE2  LYS 141          2HE       LYS 141   3.989  32.770   6.801
  346    HE3  LYS 141          1HE       LYS 141   4.896  31.483   7.598
  347    HZ1  LYS 141          1HZ       LYS 141   6.506  33.096   8.336
  348    HZ2  LYS 141          2HZ       LYS 141   4.961  33.577   8.827
  349    HZ3  LYS 141          3HZ       LYS 141   5.707  34.338   7.514
  350    H    TYR 142           H        TYR 142   8.640  29.205   4.082
  351    HA   TYR 142           HA       TYR 142   9.887  27.964   6.315
  352    HB2  TYR 142          2HB       TYR 142  10.786  27.717   4.058
  353    HB3  TYR 142          1HB       TYR 142  11.040  29.452   3.925
  354    HD1  TYR 142           HD1      TYR 142  13.255  30.185   4.195
  355    HD2  TYR 142           HD2      TYR 142  12.043  26.632   6.247
  356    HE1  TYR 142           HE1      TYR 142  15.530  29.906   5.055
  357    HE2  TYR 142           HE2      TYR 142  14.328  26.355   7.109
  358    HH   TYR 142           HH       TYR 142  16.652  28.783   7.001
  359    H    LYS 143           H        LYS 143   9.792  31.341   5.184
  360    HA   LYS 143           HA       LYS 143  11.459  32.361   7.296
  361    HB2  LYS 143          2HB       LYS 143   9.586  33.843   5.393
  362    HB3  LYS 143          1HB       LYS 143  10.824  34.587   6.404
  363    HG2  LYS 143          2HG       LYS 143  12.580  33.393   5.158
  364    HG3  LYS 143          1HG       LYS 143  11.350  32.616   4.153
  365    HD2  LYS 143          2HD       LYS 143  10.652  34.839   3.300
  366    HD3  LYS 143          1HD       LYS 143  11.888  35.613   4.301
  367    HE2  LYS 143          2HE       LYS 143  13.657  34.487   3.050
  368    HE3  LYS 143          1HE       LYS 143  12.464  33.580   2.115
  369    HZ1  LYS 143          1HZ       LYS 143  13.291  35.447   0.867
  370    HZ2  LYS 143          2HZ       LYS 143  12.828  36.527   2.080
  371    HZ3  LYS 143          3HZ       LYS 143  11.654  35.674   1.211
  372    H    THR 144           H        THR 144  10.678  32.032   9.307
  373    HA   THR 144           HA       THR 144   7.818  32.507   9.919
  374    HB   THR 144           HB       THR 144   8.290  31.079  11.954
  375    HG1  THR 144           HG1      THR 144  10.341  30.800  12.389
  376   HG21  THR 144          1HG2      THR 144   8.432  28.930  10.729
  377   HG22  THR 144          2HG2      THR 144   8.933  29.787   9.272
  378   HG23  THR 144          3HG2      THR 144   7.317  30.045   9.935
  379    H    VAL 145           H        VAL 145  11.110  33.170  11.056
  380    HA   VAL 145           HA       VAL 145  10.219  35.001  13.160
  381    HB   VAL 145           HB       VAL 145  13.045  34.269  12.245
  382   HG11  VAL 145          1HG1      VAL 145  13.020  36.413  13.443
  383   HG12  VAL 145          2HG1      VAL 145  13.812  35.173  14.417
  384   HG13  VAL 145          3HG1      VAL 145  12.161  35.671  14.795
  385   HG21  VAL 145          1HG2      VAL 145  11.440  33.121  14.563
  386   HG22  VAL 145          2HG2      VAL 145  13.126  32.746  14.195
  387   HG23  VAL 145          3HG2      VAL 145  11.854  32.282  13.066
  388    H    LEU 146           H        LEU 146  10.387  37.251  13.027
  389    HA   LEU 146           HA       LEU 146  10.544  38.540  10.478
  390    HB2  LEU 146          2HB       LEU 146  10.578  39.715  13.286
  391    HB3  LEU 146          1HB       LEU 146  10.396  40.662  11.818
  392    HG   LEU 146           HG       LEU 146   8.409  38.599  12.857
  393   HD11  LEU 146          1HD1      LEU 146   6.930  40.520  13.281
  394   HD12  LEU 146          2HD1      LEU 146   8.208  41.629  12.777
  395   HD13  LEU 146          3HD1      LEU 146   8.418  40.633  14.220
  396   HD21  LEU 146          1HD2      LEU 146   6.915  39.383  11.058
  397   HD22  LEU 146          2HD2      LEU 146   8.374  38.635  10.417
  398   HD23  LEU 146          3HD2      LEU 146   8.214  40.395  10.414
  399    H    CYS 147           H        CYS 147  12.114  39.986   9.691
  400    HA   CYS 147           HA       CYS 147  14.866  39.419  10.437
  401    HB2  CYS 147          2HB       CYS 147  13.988  39.643   8.045
  402    HB3  CYS 147          1HB       CYS 147  13.859  41.374   8.326
  403    H    ASP 148           H        ASP 148  15.827  40.535  12.039
  404    HA   ASP 148           HA       ASP 148  14.511  42.656  13.402
  405    HB2  ASP 148          2HB       ASP 148  17.296  41.469  13.772
  406    HB3  ASP 148          1HB       ASP 148  16.608  42.682  14.850
  407    H    LYS 149           H        LYS 149  17.540  42.538  11.521
  408    HA   LYS 149           HA       LYS 149  18.155  45.300  11.813
  409    HB2  LYS 149          2HB       LYS 149  19.163  43.227   9.832
  410    HB3  LYS 149          1HB       LYS 149  19.801  44.869   9.932
  411    HG2  LYS 149          2HG       LYS 149  20.426  44.441  12.317
  412    HG3  LYS 149          1HG       LYS 149  19.892  42.767  12.125
  413    HD2  LYS 149          2HD       LYS 149  21.616  42.351  10.455
  414    HD3  LYS 149          1HD       LYS 149  22.074  44.056  10.436
  415    HE2  LYS 149          2HE       LYS 149  22.868  43.880  12.762
  416    HE3  LYS 149          1HE       LYS 149  22.379  42.188  12.809
  417    HZ1  LYS 149          1HZ       LYS 149  24.474  43.371  11.067
  418    HZ2  LYS 149          2HZ       LYS 149  23.963  41.762  10.991
  419    HZ3  LYS 149          3HZ       LYS 149  24.723  42.337  12.384
  420    H    PHE 150           H        PHE 150  16.230  43.526   9.461
  421    HA   PHE 150           HA       PHE 150  15.984  45.713   7.595
  422    HB2  PHE 150          2HB       PHE 150  15.681  43.233   7.048
  423    HB3  PHE 150          1HB       PHE 150  14.124  43.311   7.861
  424    HD1  PHE 150           HD1      PHE 150  12.198  44.405   6.764
  425    HD2  PHE 150           HD2      PHE 150  16.060  44.433   4.915
  426    HE1  PHE 150           HE1      PHE 150  11.197  45.163   4.654
  427    HE2  PHE 150           HE2      PHE 150  15.041  45.193   2.812
  428    HZ   PHE 150           HZ       PHE 150  12.609  45.561   2.685
  429    H    SER 151           H        SER 151  14.412  44.790  10.556
  430    HA   SER 151           HA       SER 151  12.135  46.578  10.248
  431    HB2  SER 151          2HB       SER 151  11.947  44.411  11.478
  432    HB3  SER 151          1HB       SER 151  13.081  45.011  12.687
  433    HG   SER 151           HG       SER 151  10.578  46.209  12.048
  434    H    MET 152           H        MET 152  15.361  46.658  11.679
  435    HA   MET 152           HA       MET 152  14.792  49.029  13.315
  436    HB2  MET 152          2HB       MET 152  17.299  47.320  13.061
  437    HB3  MET 152          1HB       MET 152  17.200  48.749  14.080
  438    HG2  MET 152          2HG       MET 152  15.377  47.678  15.377
  439    HG3  MET 152          1HG       MET 152  15.543  46.231  14.383
  440    HE1  MET 152          1HE       MET 152  19.166  45.009  15.421
  441    HE2  MET 152          2HE       MET 152  18.776  46.057  14.060
  442    HE3  MET 152          3HE       MET 152  17.755  44.662  14.419
  443    H    THR 153           H        THR 153  17.119  48.144  10.725
  444    HA   THR 153           HA       THR 153  17.786  50.985  10.285
  445    HB   THR 153           HB       THR 153  19.686  50.220   8.951
  446    HG1  THR 153           HG1      THR 153  19.111  47.495   9.402
  447   HG21  THR 153          1HG2      THR 153  19.473  48.505  11.459
  448   HG22  THR 153          2HG2      THR 153  20.061  50.170  11.394
  449   HG23  THR 153          3HG2      THR 153  20.964  48.883  10.594
  450    H    GLY 154           H        GLY 154  15.920  48.434   8.908
  451    HA2  GLY 154          2HA       GLY 154  14.334  48.625   7.204
  452    HA3  GLY 154          1HA       GLY 154  15.098  50.105   6.647
  453    H    ASN 155           H        ASN 155  17.520  47.851   7.120
  454    HA   ASN 155           HA       ASN 155  17.435  46.861   4.333
  455    HB2  ASN 155          2HB       ASN 155  19.810  48.250   5.662
  456    HB3  ASN 155          1HB       ASN 155  19.906  47.369   4.138
  457   HD21  ASN 155          1HD2      ASN 155  18.783  48.223   2.302
  458   HD22  ASN 155          2HD2      ASN 155  18.381  49.902   2.220
  459    H    CYS 156           H        CYS 156  18.358  44.916   3.974
  460    HA   CYS 156           HA       CYS 156  19.522  43.382   6.226
  461    HB2  CYS 156          2HB       CYS 156  17.213  42.638   5.664
  462    HB3  CYS 156          1HB       CYS 156  17.716  42.342   4.003
  463    H    LYS 157           H        LYS 157  21.545  42.710   5.812
  464    HA   LYS 157           HA       LYS 157  22.886  43.433   3.385
  465    HB2  LYS 157          2HB       LYS 157  24.922  42.538   4.520
  466    HB3  LYS 157          1HB       LYS 157  24.028  43.680   5.518
  467    HG2  LYS 157          2HG       LYS 157  23.066  41.821   6.817
  468    HG3  LYS 157          1HG       LYS 157  23.904  40.658   5.792
  469    HD2  LYS 157          2HD       LYS 157  25.156  40.832   7.828
  470    HD3  LYS 157          1HD       LYS 157  26.094  41.643   6.580
  471    HE2  LYS 157          2HE       LYS 157  24.293  43.141   8.510
  472    HE3  LYS 157          1HE       LYS 157  25.981  42.794   8.860
  473    HZ1  LYS 157          1HZ       LYS 157  24.967  44.432   6.600
  474    HZ2  LYS 157          2HZ       LYS 157  26.590  44.060   6.873
  475    HZ3  LYS 157          3HZ       LYS 157  25.740  45.001   7.992
  476    H    TYR 158           H        TYR 158  21.309  40.558   4.383
  477    HA   TYR 158           HA       TYR 158  22.734  38.760   2.580
  478    HB2  TYR 158          2HB       TYR 158  20.306  38.380   4.383
  479    HB3  TYR 158          1HB       TYR 158  20.916  37.113   3.321
  480    HD1  TYR 158           HD1      TYR 158  22.812  35.785   3.958
  481    HD2  TYR 158           HD2      TYR 158  21.784  39.212   6.294
  482    HE1  TYR 158           HE1      TYR 158  24.384  35.067   5.700
  483    HE2  TYR 158           HE2      TYR 158  23.358  38.490   8.036
  484    HH   TYR 158           HH       TYR 158  25.696  36.108   7.549
  485    H    GLY 159           H        GLY 159  19.923  40.829   2.520
  486    HA2  GLY 159          2HA       GLY 159  18.310  41.255   0.955
  487    HA3  GLY 159          1HA       GLY 159  19.350  40.476  -0.229
  488    H    THR 160           H        THR 160  18.245  38.880  -1.264
  489    HA   THR 160           HA       THR 160  15.917  37.603  -0.171
  490    HB   THR 160           HB       THR 160  16.022  36.175  -2.265
  491    HG1  THR 160           HG1      THR 160  17.703  36.318  -3.582
  492   HG21  THR 160          1HG2      THR 160  15.553  38.006  -3.852
  493   HG22  THR 160          2HG2      THR 160  16.259  39.174  -2.734
  494   HG23  THR 160          3HG2      THR 160  14.782  38.312  -2.294
  495    H    ARG 161           H        ARG 161  19.276  36.918   0.100
  496    HA   ARG 161           HA       ARG 161  19.146  34.075   0.532
  497    HB2  ARG 161          2HB       ARG 161  21.281  36.083   1.373
  498    HB3  ARG 161          1HB       ARG 161  21.475  34.329   1.363
  499    HG2  ARG 161          2HG       ARG 161  21.227  34.293  -1.084
  500    HG3  ARG 161          1HG       ARG 161  20.959  36.037  -1.098
  501    HD2  ARG 161          2HD       ARG 161  23.511  34.636  -0.234
  502    HD3  ARG 161          1HD       ARG 161  23.264  35.484  -1.761
  503    HE   ARG 161           HE       ARG 161  23.450  36.715   0.918
  504   HH11  ARG 161          1HH1      ARG 161  24.027  38.786  -2.488
  505   HH12  ARG 161          2HH1      ARG 161  23.481  37.142  -2.582
  506   HH21  ARG 161          1HH2      ARG 161  24.187  38.863   1.003
  507   HH22  ARG 161          2HH2      ARG 161  24.426  39.758  -0.464
  508    H    CYS 162           H        CYS 162  18.317  36.785   2.454
  509    HA   CYS 162           HA       CYS 162  18.748  35.801   5.084
  510    HB2  CYS 162          2HB       CYS 162  18.379  38.190   4.552
  511    HB3  CYS 162          1HB       CYS 162  16.736  37.837   4.042
  512    H    GLN 163           H        GLN 163  17.615  34.313   6.216
  513    HA   GLN 163           HA       GLN 163  15.332  32.936   5.027
  514    HB2  GLN 163          2HB       GLN 163  15.612  31.313   6.851
  515    HB3  GLN 163          1HB       GLN 163  17.142  31.616   6.039
  516    HG2  GLN 163          2HG       GLN 163  17.892  33.031   7.880
  517    HG3  GLN 163          1HG       GLN 163  16.330  32.871   8.682
  518   HE21  GLN 163          1HE2      GLN 163  19.003  32.173   9.649
  519   HE22  GLN 163          2HE2      GLN 163  18.943  30.496  10.057
  520    H    PHE 164           H        PHE 164  15.324  35.730   6.500
  521    HA   PHE 164           HA       PHE 164  13.147  35.212   8.430
  522    HB2  PHE 164          2HB       PHE 164  15.130  37.527   8.366
  523    HB3  PHE 164          1HB       PHE 164  13.883  37.270   9.581
  524    HD1  PHE 164           HD1      PHE 164  14.004  34.967  10.869
  525    HD2  PHE 164           HD2      PHE 164  17.313  36.728   8.806
  526    HE1  PHE 164           HE1      PHE 164  15.562  33.639  12.229
  527    HE2  PHE 164           HE2      PHE 164  18.863  35.393  10.172
  528    HZ   PHE 164           HZ       PHE 164  17.992  33.849  11.881
  529    H    ILE 165           H        ILE 165  11.418  36.658   8.482
  530    HA   ILE 165           HA       ILE 165  10.324  37.371   5.977
  531    HB   ILE 165           HB       ILE 165   9.361  38.296   8.727
  532   HG12  ILE 165          2HG1      ILE 165   8.575  35.736   7.258
  533   HG13  ILE 165          1HG1      ILE 165   9.637  35.813   8.660
  534   HG21  ILE 165          1HG2      ILE 165   7.124  38.443   7.677
  535   HG22  ILE 165          2HG2      ILE 165   7.813  37.971   6.122
  536   HG23  ILE 165          3HG2      ILE 165   8.283  39.500   6.868
  537   HD11  ILE 165          1HD1      ILE 165   7.417  35.108   9.292
  538   HD12  ILE 165          2HD1      ILE 165   6.717  36.573   8.606
  539   HD13  ILE 165          3HD1      ILE 165   7.782  36.676  10.011
  540    H    HIS 166           H        HIS 166  10.791  39.147   4.795
  541    HA   HIS 166           HA       HIS 166  11.782  41.608   6.060
  542    HB2  HIS 166          2HB       HIS 166  11.581  40.745   3.145
  543    HB3  HIS 166          1HB       HIS 166  12.056  42.370   3.632
  544    HD1  HIS 166           HD1      HIS 166  14.160  41.103   2.075
  545    HD2  HIS 166           HD2      HIS 166  13.772  40.357   6.139
  546    HE1  HIS 166           HE1      HIS 166  16.442  40.413   2.890
  547    H    LYS 167           H        LYS 167   9.944  42.349   7.095
  548    HA   LYS 167           HA       LYS 167   7.734  43.377   5.430
  549    HB2  LYS 167          2HB       LYS 167   8.163  43.237   8.445
  550    HB3  LYS 167          1HB       LYS 167   6.871  44.194   7.728
  551    HG2  LYS 167          2HG       LYS 167   5.939  42.133   6.692
  552    HG3  LYS 167          1HG       LYS 167   7.204  41.183   7.480
  553    HD2  LYS 167          2HD       LYS 167   6.340  41.701   9.676
  554    HD3  LYS 167          1HD       LYS 167   5.239  42.921   9.027
  555    HE2  LYS 167          2HE       LYS 167   4.008  40.897   9.620
  556    HE3  LYS 167          1HE       LYS 167   3.959  41.137   7.876
  557    HZ1  LYS 167          1HZ       LYS 167   4.347  38.833   8.458
  558    HZ2  LYS 167          2HZ       LYS 167   5.747  39.250   9.311
  559    HZ3  LYS 167          3HZ       LYS 167   5.681  39.470   7.633
  560    H    ILE 168           H        ILE 168   8.063  45.292   4.515
  561    HA   ILE 168           HA       ILE 168  10.219  47.053   5.137
  562    HB   ILE 168           HB       ILE 168   7.751  47.593   3.414
  563   HG12  ILE 168          2HG1      ILE 168  10.498  46.545   2.561
  564   HG13  ILE 168          1HG1      ILE 168   9.038  45.569   2.677
  565   HG21  ILE 168          1HG2      ILE 168   8.922  49.677   4.016
  566   HG22  ILE 168          2HG2      ILE 168   9.130  49.330   2.301
  567   HG23  ILE 168          3HG2      ILE 168  10.449  49.011   3.430
  568   HD11  ILE 168          1HD1      ILE 168   9.506  47.854   0.763
  569   HD12  ILE 168          2HD1      ILE 168   8.019  46.910   0.887
  570   HD13  ILE 168          3HD1      ILE 168   9.519  46.132   0.383
  571    H    VAL 169           H        VAL 169  10.278  48.774   6.489
  572    HA   VAL 169           HA       VAL 169   8.376  49.092   8.541
  573    HB   VAL 169           HB       VAL 169  10.609  51.025   7.765
  574   HG11  VAL 169          1HG1      VAL 169   9.143  50.724  10.420
  575   HG12  VAL 169          2HG1      VAL 169   9.000  52.081   9.303
  576   HG13  VAL 169          3HG1      VAL 169  10.528  51.781  10.128
  577   HG21  VAL 169          1HG2      VAL 169  10.678  48.674   9.706
  578   HG22  VAL 169          2HG2      VAL 169  11.991  49.828   9.444
  579   HG23  VAL 169          3HG2      VAL 169  11.487  48.754   8.139
  580    H    ASP 170           H        ASP 170   6.496  50.103   8.521
  581    HA   ASP 170           HA       ASP 170   5.656  51.751   6.270
  582    HB2  ASP 170          2HB       ASP 170   4.103  50.777   8.717
  583    HB3  ASP 170          1HB       ASP 170   3.396  51.607   7.334
  584    H    GLY 171           H        GLY 171   4.247  53.709   6.799
  585    HA2  GLY 171          2HA       GLY 171   3.768  55.589   8.210
  586    HA3  GLY 171          1HA       GLY 171   5.270  55.312   9.079
  587    H    ASN 172           H        ASN 172   3.750  56.890   6.457
  588    HA   ASN 172           HA       ASN 172   4.319  58.283   4.793
  589    HB2  ASN 172          2HB       ASN 172   5.626  60.240   5.418
  590    HB3  ASN 172          1HB       ASN 172   4.630  59.738   6.772
  591   HD21  ASN 172          1HD2      ASN 172   7.885  60.095   5.588
  592   HD22  ASN 172          2HD2      ASN 172   8.679  59.839   7.104
  593    H    ALA 173           H        ALA 173   5.686  55.759   4.618
  594    HA   ALA 173           HA       ALA 173   7.643  56.435   2.573
  595    HB1  ALA 173          1HB       ALA 173   9.417  54.976   3.499
  596    HB2  ALA 173          2HB       ALA 173   8.448  54.699   4.949
  597    HB3  ALA 173          3HB       ALA 173   9.058  56.316   4.594
  Start of MODEL    9
    1    H1   SER  96          1H        SER  96   7.823  14.234  14.621
    2    H2   SER  96          2H        SER  96   7.374  12.603  14.592
    3    H3   SER  96          3H        SER  96   6.386  13.739  15.361
    4    HA   SER  96           HA       SER  96   5.905  14.815  13.302
    5    HB2  SER  96          2HB       SER  96   7.651  12.635  12.076
    6    HB3  SER  96          1HB       SER  96   6.726  13.835  11.167
    7    HG   SER  96           HG       SER  96   8.068  15.412  11.846
    8    H    ASP  97           H        ASP  97   4.165  14.081  11.907
    9    HA   ASP  97           HA       ASP  97   2.543  11.992  13.010
   10    HB2  ASP  97          2HB       ASP  97   1.644  14.113  12.007
   11    HB3  ASP  97          1HB       ASP  97   2.179  13.572  10.420
   12    H    ALA  98           H        ALA  98   1.926  10.004  12.032
   13    HA   ALA  98           HA       ALA  98   3.894   8.898  10.095
   14    HB1  ALA  98          1HB       ALA  98   3.637   6.751  11.255
   15    HB2  ALA  98          2HB       ALA  98   2.459   7.471  12.358
   16    HB3  ALA  98          3HB       ALA  98   4.137   8.015  12.381
   17    H    PHE  99           H        PHE  99   0.710   9.814  10.244
   18    HA   PHE  99           HA       PHE  99  -0.328   7.603   8.607
   19    HB2  PHE  99          2HB       PHE  99  -1.625   9.878  10.112
   20    HB3  PHE  99          1HB       PHE  99  -2.494   9.154   8.761
   21    HD1  PHE  99           HD1      PHE  99  -1.131   8.508  12.155
   22    HD2  PHE  99           HD2      PHE  99  -3.404   6.916   8.898
   23    HE1  PHE  99           HE1      PHE  99  -1.904   6.662  13.587
   24    HE2  PHE  99           HE2      PHE  99  -4.176   5.085  10.332
   25    HZ   PHE  99           HZ       PHE  99  -3.428   4.950  12.682
   26    H    LYS 100           H        LYS 100   0.453   7.760   6.620
   27    HA   LYS 100           HA       LYS 100   0.326   8.202   4.425
   28    HB2  LYS 100          2HB       LYS 100  -1.803  10.222   5.230
   29    HB3  LYS 100          1HB       LYS 100  -1.517   9.650   3.587
   30    HG2  LYS 100          2HG       LYS 100  -2.145   7.368   4.245
   31    HG3  LYS 100          1HG       LYS 100  -2.367   7.896   5.916
   32    HD2  LYS 100          2HD       LYS 100  -4.199   9.431   5.134
   33    HD3  LYS 100          1HD       LYS 100  -4.012   8.773   3.505
   34    HE2  LYS 100          2HE       LYS 100  -4.595   6.515   4.376
   35    HE3  LYS 100          1HE       LYS 100  -4.821   7.206   5.987
   36    HZ1  LYS 100          1HZ       LYS 100  -6.370   7.991   3.572
   37    HZ2  LYS 100          2HZ       LYS 100  -6.637   8.525   5.154
   38    HZ3  LYS 100          3HZ       LYS 100  -6.903   6.902   4.749
   39    H    THR 101           H        THR 101   1.968   9.940   6.360
   40    HA   THR 101           HA       THR 101   2.510  12.361   4.875
   41    HB   THR 101           HB       THR 101   4.445  12.555   6.530
   42    HG1  THR 101           HG1      THR 101   3.579  10.757   8.311
   43   HG21  THR 101          1HG2      THR 101   2.259  13.613   7.015
   44   HG22  THR 101          2HG2      THR 101   3.021  13.014   8.491
   45   HG23  THR 101          3HG2      THR 101   1.694  12.111   7.755
   46    H    ALA 102           H        ALA 102   3.464   9.100   4.681
   47    HA   ALA 102           HA       ALA 102   5.438   9.721   2.572
   48    HB1  ALA 102          1HB       ALA 102   5.674   7.504   4.653
   49    HB2  ALA 102          2HB       ALA 102   6.669   8.959   4.576
   50    HB3  ALA 102          3HB       ALA 102   6.770   7.757   3.289
   51    H    LEU 103           H        LEU 103   5.192   8.481   0.735
   52    HA   LEU 103           HA       LEU 103   2.786   7.114   0.183
   53    HB2  LEU 103          2HB       LEU 103   5.451   7.148  -1.274
   54    HB3  LEU 103          1HB       LEU 103   4.053   6.290  -1.901
   55    HG   LEU 103           HG       LEU 103   4.189   9.297  -1.429
   56   HD11  LEU 103          1HD1      LEU 103   4.205   9.495  -3.880
   57   HD12  LEU 103          2HD1      LEU 103   4.284   7.737  -4.033
   58   HD13  LEU 103          3HD1      LEU 103   5.621   8.623  -3.293
   59   HD21  LEU 103          1HD2      LEU 103   1.897   8.456  -1.139
   60   HD22  LEU 103          2HD2      LEU 103   1.978   7.629  -2.696
   61   HD23  LEU 103          3HD2      LEU 103   2.029   9.392  -2.626
   62    H    CYS 104           H        CYS 104   2.342   4.964  -0.186
   63    HA   CYS 104           HA       CYS 104   3.676   3.008   1.484
   64    HB2  CYS 104          2HB       CYS 104   1.215   3.135   1.354
   65    HB3  CYS 104          1HB       CYS 104   1.268   2.808  -0.372
   66    H    ASP 105           H        ASP 105   5.444   2.036   0.733
   67    HA   ASP 105           HA       ASP 105   6.365   1.965  -1.926
   68    HB2  ASP 105          2HB       ASP 105   7.875   1.739   0.010
   69    HB3  ASP 105          1HB       ASP 105   7.122   0.218   0.458
   70    H    ALA 106           H        ALA 106   4.674  -0.445   0.047
   71    HA   ALA 106           HA       ALA 106   4.628  -2.613  -1.737
   72    HB1  ALA 106          1HB       ALA 106   4.061  -2.830   0.647
   73    HB2  ALA 106          2HB       ALA 106   2.781  -3.492  -0.372
   74    HB3  ALA 106          3HB       ALA 106   2.577  -1.910   0.386
   75    H    TYR 107           H        TYR 107   2.494   0.191  -1.461
   76    HA   TYR 107           HA       TYR 107   0.525  -0.683  -3.337
   77    HB2  TYR 107          2HB       TYR 107  -0.016   1.059  -1.688
   78    HB3  TYR 107          1HB       TYR 107   1.196   2.128  -2.382
   79    HD1  TYR 107           HD1      TYR 107  -2.079   0.470  -3.068
   80    HD2  TYR 107           HD2      TYR 107   0.655   3.525  -4.296
   81    HE1  TYR 107           HE1      TYR 107  -3.751   1.340  -4.642
   82    HE2  TYR 107           HE2      TYR 107  -1.017   4.392  -5.863
   83    HH   TYR 107           HH       TYR 107  -3.010   3.472  -7.114
   84    H    LYS 108           H        LYS 108   3.389   1.436  -3.579
   85    HA   LYS 108           HA       LYS 108   2.992   2.298  -6.238
   86    HB2  LYS 108          2HB       LYS 108   5.539   2.096  -4.587
   87    HB3  LYS 108          1HB       LYS 108   5.446   2.901  -6.150
   88    HG2  LYS 108          2HG       LYS 108   3.878   4.554  -5.240
   89    HG3  LYS 108          1HG       LYS 108   3.879   3.720  -3.682
   90    HD2  LYS 108          2HD       LYS 108   5.356   5.708  -3.644
   91    HD3  LYS 108          1HD       LYS 108   6.269   4.223  -3.378
   92    HE2  LYS 108          2HE       LYS 108   6.942   4.266  -5.795
   93    HE3  LYS 108          1HE       LYS 108   6.106   5.808  -5.970
   94    HZ1  LYS 108          1HZ       LYS 108   8.475   6.092  -5.644
   95    HZ2  LYS 108          2HZ       LYS 108   8.400   5.279  -4.161
   96    HZ3  LYS 108          3HZ       LYS 108   7.614   6.764  -4.350
   97    H    ARG 109           H        ARG 109   4.703  -0.507  -4.919
   98    HA   ARG 109           HA       ARG 109   6.023  -1.163  -7.415
   99    HB2  ARG 109          2HB       ARG 109   7.071  -2.983  -6.197
  100    HB3  ARG 109          1HB       ARG 109   7.115  -1.534  -5.205
  101    HG2  ARG 109          2HG       ARG 109   5.133  -2.429  -3.934
  102    HG3  ARG 109          1HG       ARG 109   5.284  -3.925  -4.857
  103    HD2  ARG 109          2HD       ARG 109   7.604  -4.199  -3.962
  104    HD3  ARG 109          1HD       ARG 109   7.370  -2.741  -2.985
  105    HE   ARG 109           HE       ARG 109   5.425  -4.893  -2.648
  106   HH11  ARG 109          1HH1      ARG 109   8.102  -4.051   0.233
  107   HH12  ARG 109          2HH1      ARG 109   8.307  -3.339  -1.335
  108   HH21  ARG 109          1HH2      ARG 109   5.169  -5.777  -0.591
  109   HH22  ARG 109          2HH2      ARG 109   6.328  -5.429   0.655
  110    H    SER 110           H        SER 110   3.071  -2.144  -5.799
  111    HA   SER 110           HA       SER 110   2.676  -4.396  -7.699
  112    HB2  SER 110          2HB       SER 110   1.427  -3.993  -4.952
  113    HB3  SER 110          1HB       SER 110   1.248  -5.416  -5.984
  114    HG   SER 110           HG       SER 110   3.176  -6.077  -5.410
  115    H    GLN 111           H        GLN 111   1.648  -1.255  -7.160
  116    HA   GLN 111           HA       GLN 111  -0.075   0.068  -7.733
  117    HB2  GLN 111          2HB       GLN 111  -0.962  -2.274  -9.463
  118    HB3  GLN 111          1HB       GLN 111  -1.735  -0.691  -9.490
  119    HG2  GLN 111          2HG       GLN 111   0.381   0.335 -10.237
  120    HG3  GLN 111          1HG       GLN 111   1.162  -1.246 -10.195
  121   HE21  GLN 111          1HE2      GLN 111   1.687  -1.076 -12.393
  122   HE22  GLN 111          2HE2      GLN 111   0.507  -1.290 -13.640
  123    H    ALA 112           H        ALA 112  -0.220  -2.047  -5.552
  124    HA   ALA 112           HA       ALA 112  -2.665  -1.315  -4.335
  125    HB1  ALA 112          1HB       ALA 112  -3.746  -3.551  -4.237
  126    HB2  ALA 112          2HB       ALA 112  -2.521  -4.190  -5.338
  127    HB3  ALA 112          3HB       ALA 112  -3.649  -2.956  -5.897
  128    H    CYS 113           H        CYS 113  -2.405  -1.603  -2.139
  129    HA   CYS 113           HA       CYS 113   0.180  -2.523  -1.173
  130    HB2  CYS 113          2HB       CYS 113  -0.768  -0.414  -0.358
  131    HB3  CYS 113          1HB       CYS 113  -2.181  -1.259   0.262
  132    H    SER 114           H        SER 114   0.542  -4.215   0.244
  133    HA   SER 114           HA       SER 114  -1.098  -6.518   0.086
  134    HB2  SER 114          2HB       SER 114   0.599  -7.460   1.716
  135    HB3  SER 114          1HB       SER 114   1.325  -6.701   0.297
  136    HG   SER 114           HG       SER 114   2.027  -6.175   2.653
  137    H    TYR 115           H        TYR 115  -0.533  -4.151   2.674
  138    HA   TYR 115           HA       TYR 115  -2.245  -5.478   4.600
  139    HB2  TYR 115          2HB       TYR 115  -0.913  -2.740   4.679
  140    HB3  TYR 115          1HB       TYR 115  -1.759  -3.485   6.032
  141    HD1  TYR 115           HD1      TYR 115  -0.867  -5.824   6.826
  142    HD2  TYR 115           HD2      TYR 115   1.425  -3.126   4.429
  143    HE1  TYR 115           HE1      TYR 115   1.192  -6.971   7.504
  144    HE2  TYR 115           HE2      TYR 115   3.486  -4.275   5.112
  145    HH   TYR 115           HH       TYR 115   3.489  -7.293   6.664
  146    H    GLY 116           H        GLY 116  -2.511  -2.824   2.315
  147    HA2  GLY 116          2HA       GLY 116  -4.274  -1.616   1.516
  148    HA3  GLY 116          1HA       GLY 116  -5.320  -2.869   2.162
  149    H    ASP 117           H        ASP 117  -6.512  -2.432   3.974
  150    HA   ASP 117           HA       ASP 117  -6.759   0.295   4.862
  151    HB2  ASP 117          2HB       ASP 117  -8.125  -2.252   5.837
  152    HB3  ASP 117          1HB       ASP 117  -8.556  -0.628   6.367
  153    H    GLN 118           H        GLN 118  -5.100  -2.527   6.043
  154    HA   GLN 118           HA       GLN 118  -4.601  -1.538   8.713
  155    HB2  GLN 118          2HB       GLN 118  -3.302  -3.797   7.130
  156    HB3  GLN 118          1HB       GLN 118  -2.968  -3.459   8.826
  157    HG2  GLN 118          2HG       GLN 118  -5.723  -4.164   7.770
  158    HG3  GLN 118          1HG       GLN 118  -4.578  -5.351   8.388
  159   HE21  GLN 118          1HE2      GLN 118  -6.020  -5.974  10.021
  160   HE22  GLN 118          2HE2      GLN 118  -6.340  -4.991  11.406
  161    H    CYS 119           H        CYS 119  -3.287  -0.849   5.641
  162    HA   CYS 119           HA       CYS 119  -0.637  -0.042   6.515
  163    HB2  CYS 119          2HB       CYS 119  -0.983  -0.911   4.238
  164    HB3  CYS 119          1HB       CYS 119  -2.114   0.391   3.887
  165    H    ARG 120           H        ARG 120  -0.154   1.907   7.361
  166    HA   ARG 120           HA       ARG 120  -2.191   4.016   7.511
  167    HB2  ARG 120          2HB       ARG 120  -0.713   5.054   9.196
  168    HB3  ARG 120          1HB       ARG 120  -1.077   3.380   9.595
  169    HG2  ARG 120          2HG       ARG 120   1.156   2.691   8.772
  170    HG3  ARG 120          1HG       ARG 120   1.527   4.371   8.372
  171    HD2  ARG 120          2HD       ARG 120   1.348   4.997  10.742
  172    HD3  ARG 120          1HD       ARG 120   0.901   3.339  11.162
  173    HE   ARG 120           HE       ARG 120   3.350   3.198   9.856
  174   HH11  ARG 120          1HH1      ARG 120   2.137   4.622  12.846
  175   HH12  ARG 120          2HH1      ARG 120   3.660   4.480  13.667
  176   HH21  ARG 120          1HH2      ARG 120   5.327   3.002  10.964
  177   HH22  ARG 120          2HH2      ARG 120   5.462   3.565  12.600
  178    H    PHE 121           H        PHE 121   0.301   3.244   5.430
  179    HA   PHE 121           HA       PHE 121   1.312   5.917   4.885
  180    HB2  PHE 121          2HB       PHE 121   1.750   3.247   3.492
  181    HB3  PHE 121          1HB       PHE 121   2.514   4.748   2.981
  182    HD1  PHE 121           HD1      PHE 121   2.297   2.307   5.799
  183    HD2  PHE 121           HD2      PHE 121   4.506   5.531   4.050
  184    HE1  PHE 121           HE1      PHE 121   4.158   1.881   7.342
  185    HE2  PHE 121           HE2      PHE 121   6.362   5.091   5.599
  186    HZ   PHE 121           HZ       PHE 121   6.192   3.266   7.246
  187    H    ALA 122           H        ALA 122   1.223   6.845   2.706
  188    HA   ALA 122           HA       ALA 122  -1.479   7.206   1.864
  189    HB1  ALA 122          1HB       ALA 122   1.096   8.283   0.683
  190    HB2  ALA 122          2HB       ALA 122   0.144   9.038   1.963
  191    HB3  ALA 122          3HB       ALA 122  -0.534   8.877   0.342
  192    H    HIS 123           H        HIS 123  -2.565   6.209   0.306
  193    HA   HIS 123           HA       HIS 123  -1.214   4.555  -1.741
  194    HB2  HIS 123          2HB       HIS 123  -4.106   4.612  -0.750
  195    HB3  HIS 123          1HB       HIS 123  -3.529   3.576  -2.053
  196    HD1  HIS 123           HD1      HIS 123  -4.745   2.168   0.313
  197    HD2  HIS 123           HD2      HIS 123  -0.719   3.126   0.111
  198    HE1  HIS 123           HE1      HIS 123  -3.555   0.532   1.807
  199    H    GLY 124           H        GLY 124  -0.589   6.726  -2.626
  200    HA2  GLY 124          2HA       GLY 124  -1.000   7.798  -4.794
  201    HA3  GLY 124          1HA       GLY 124  -2.697   7.949  -4.344
  202    H    VAL 125           H        VAL 125  -1.350  10.196  -5.170
  203    HA   VAL 125           HA       VAL 125  -0.159  11.625  -2.980
  204    HB   VAL 125           HB       VAL 125   0.493  12.019  -5.376
  205   HG11  VAL 125          1HG1      VAL 125  -2.139  13.522  -5.592
  206   HG12  VAL 125          2HG1      VAL 125  -1.723  12.027  -6.432
  207   HG13  VAL 125          3HG1      VAL 125  -0.853  13.517  -6.802
  208   HG21  VAL 125          1HG2      VAL 125   0.859  14.448  -5.132
  209   HG22  VAL 125          2HG2      VAL 125   1.123  13.621  -3.592
  210   HG23  VAL 125          3HG2      VAL 125  -0.372  14.519  -3.867
  211    H    HIS 126           H        HIS 126  -3.418  11.232  -4.135
  212    HA   HIS 126           HA       HIS 126  -4.575  13.517  -2.861
  213    HB2  HIS 126          2HB       HIS 126  -6.731  12.468  -3.254
  214    HB3  HIS 126          1HB       HIS 126  -5.723  12.220  -4.673
  215    HD2  HIS 126           HD2      HIS 126  -8.080  10.240  -2.610
  216    HE1  HIS 126           HE1      HIS 126  -5.341   7.433  -4.180
  217    HE2  HIS 126           HE2      HIS 126  -7.451   7.740  -2.821
  218    H    GLU 127           H        GLU 127  -3.797  10.246  -1.831
  219    HA   GLU 127           HA       GLU 127  -4.840  10.534   0.854
  220    HB2  GLU 127          2HB       GLU 127  -2.967   8.454  -0.361
  221    HB3  GLU 127          1HB       GLU 127  -3.637   8.366   1.265
  222    HG2  GLU 127          2HG       GLU 127  -5.231   8.313  -1.312
  223    HG3  GLU 127          1HG       GLU 127  -4.848   6.917  -0.307
  224    H    LEU 128           H        LEU 128  -1.858  11.285  -0.800
  225    HA   LEU 128           HA       LEU 128  -0.075  11.240   1.419
  226    HB2  LEU 128          2HB       LEU 128   0.440  11.241  -1.134
  227    HB3  LEU 128          1HB       LEU 128   0.258  12.976  -1.059
  228    HG   LEU 128           HG       LEU 128   2.632  12.218  -1.064
  229   HD11  LEU 128          1HD1      LEU 128   2.142  14.382  -0.103
  230   HD12  LEU 128          2HD1      LEU 128   3.494  13.606   0.724
  231   HD13  LEU 128          3HD1      LEU 128   1.902  13.647   1.489
  232   HD21  LEU 128          1HD2      LEU 128   3.641  11.132   0.877
  233   HD22  LEU 128          2HD2      LEU 128   2.392  10.117   0.160
  234   HD23  LEU 128          3HD2      LEU 128   2.058  11.001   1.651
  235    H    ARG 129           H        ARG 129  -0.285  12.455   3.135
  236    HA   ARG 129           HA       ARG 129  -1.365  15.208   3.008
  237    HB2  ARG 129          2HB       ARG 129  -1.655  13.129   5.232
  238    HB3  ARG 129          1HB       ARG 129  -2.243  14.786   5.318
  239    HG2  ARG 129          2HG       ARG 129  -3.233  12.616   3.442
  240    HG3  ARG 129          1HG       ARG 129  -4.081  13.259   4.850
  241    HD2  ARG 129          2HD       ARG 129  -3.398  14.774   2.304
  242    HD3  ARG 129          1HD       ARG 129  -5.001  14.220   2.798
  243    HE   ARG 129           HE       ARG 129  -4.069  15.824   4.857
  244   HH11  ARG 129          1HH1      ARG 129  -5.263  17.962   1.674
  245   HH12  ARG 129          2HH1      ARG 129  -4.845  16.294   1.457
  246   HH21  ARG 129          1HH2      ARG 129  -4.570  18.004   5.101
  247   HH22  ARG 129          2HH2      ARG 129  -5.107  18.934   3.739
  248    H    LEU 130           H        LEU 130  -0.209  16.762   4.050
  249    HA   LEU 130           HA       LEU 130   2.499  16.170   4.866
  250    HB2  LEU 130          2HB       LEU 130   2.637  18.694   5.188
  251    HB3  LEU 130          1HB       LEU 130   2.315  18.114   3.572
  252    HG   LEU 130           HG       LEU 130  -0.177  18.682   4.032
  253   HD11  LEU 130          1HD1      LEU 130  -0.636  20.443   5.678
  254   HD12  LEU 130          2HD1      LEU 130   1.015  20.316   6.289
  255   HD13  LEU 130          3HD1      LEU 130  -0.096  18.955   6.456
  256   HD21  LEU 130          1HD2      LEU 130   1.234  19.972   2.496
  257   HD22  LEU 130          2HD2      LEU 130   1.833  20.952   3.837
  258   HD23  LEU 130          3HD2      LEU 130   0.130  21.031   3.374
  259    HA   PRO 131           HA       PRO 131   1.733  15.917   9.285
  260    HB2  PRO 131          2HB       PRO 131   4.241  16.115  10.264
  261    HB3  PRO 131          1HB       PRO 131   3.817  14.788   9.160
  262    HG2  PRO 131          2HG       PRO 131   5.272  17.345   8.551
  263    HG3  PRO 131          1HG       PRO 131   5.641  15.689   8.021
  264    HD2  PRO 131          2HD       PRO 131   4.262  17.544   6.477
  265    HD3  PRO 131          1HD       PRO 131   4.144  15.784   6.265
  266    H    MET 132           H        MET 132   0.800  18.319   8.479
  267    HA   MET 132           HA       MET 132   0.365  20.488   8.880
  268    HB2  MET 132          2HB       MET 132   1.603  19.901  11.595
  269    HB3  MET 132          1HB       MET 132   0.649  21.328  11.218
  270    HG2  MET 132          2HG       MET 132  -0.389  18.478  11.149
  271    HG3  MET 132          1HG       MET 132  -0.627  19.617  12.470
  272    HE1  MET 132          1HE       MET 132  -2.200  18.123   9.346
  273    HE2  MET 132          2HE       MET 132  -1.243  19.328   8.484
  274    HE3  MET 132          3HE       MET 132  -3.001  19.469   8.534
  275    H    ASN 133           H        ASN 133   2.893  19.746   7.672
  276    HA   ASN 133           HA       ASN 133   4.436  22.239   8.041
  277    HB2  ASN 133          2HB       ASN 133   5.581  19.433   7.605
  278    HB3  ASN 133          1HB       ASN 133   6.529  20.913   7.570
  279   HD21  ASN 133          1HD2      ASN 133   5.266  22.161   9.870
  280   HD22  ASN 133          2HD2      ASN 133   5.807  21.275  11.253
  281    HA   PRO 134           HA       PRO 134   3.336  22.515   3.547
  282    HB2  PRO 134          2HB       PRO 134   5.621  24.495   3.853
  283    HB3  PRO 134          1HB       PRO 134   4.093  24.671   2.958
  284    HG2  PRO 134          2HG       PRO 134   4.355  25.841   5.307
  285    HG3  PRO 134          1HG       PRO 134   2.832  25.016   4.897
  286    HD2  PRO 134          2HD       PRO 134   5.035  24.109   6.729
  287    HD3  PRO 134          1HD       PRO 134   3.278  23.872   6.869
  288    H    ARG 135           H        ARG 135   4.069  21.038   2.147
  289    HA   ARG 135           HA       ARG 135   6.390  19.490   2.610
  290    HB2  ARG 135          2HB       ARG 135   4.292  18.593   1.619
  291    HB3  ARG 135          1HB       ARG 135   4.571  19.542   0.162
  292    HG2  ARG 135          2HG       ARG 135   6.614  18.256  -0.310
  293    HG3  ARG 135          1HG       ARG 135   6.397  17.335   1.179
  294    HD2  ARG 135          2HD       ARG 135   4.263  16.426   0.284
  295    HD3  ARG 135          1HD       ARG 135   4.523  17.328  -1.215
  296    HE   ARG 135           HE       ARG 135   6.769  15.691  -0.657
  297   HH11  ARG 135          1HH1      ARG 135   3.452  15.398  -1.808
  298   HH12  ARG 135          2HH1      ARG 135   3.773  13.948  -2.702
  299   HH21  ARG 135          1HH2      ARG 135   5.875  13.041  -2.715
  300   HH22  ARG 135          2HH2      ARG 135   7.162  13.800  -1.829
  301    H    GLY 136           H        GLY 136   8.406  20.056   2.157
  302    HA2  GLY 136          2HA       GLY 136  10.239  20.391   0.757
  303    HA3  GLY 136          1HA       GLY 136   9.188  21.057  -0.483
  304    H    ARG 137           H        ARG 137   8.033  23.162   0.335
  305    HA   ARG 137           HA       ARG 137  10.166  25.061   0.708
  306    HB2  ARG 137          2HB       ARG 137   8.356  25.495  -0.913
  307    HB3  ARG 137          1HB       ARG 137   7.170  25.508   0.389
  308    HG2  ARG 137          2HG       ARG 137   8.247  27.510   1.363
  309    HG3  ARG 137          1HG       ARG 137   9.455  27.489   0.079
  310    HD2  ARG 137          2HD       ARG 137   7.669  27.863  -1.593
  311    HD3  ARG 137          1HD       ARG 137   6.471  27.900  -0.294
  312    HE   ARG 137           HE       ARG 137   8.152  29.833   0.493
  313   HH11  ARG 137          1HH1      ARG 137   6.659  29.260  -2.640
  314   HH12  ARG 137          2HH1      ARG 137   6.651  30.937  -3.075
  315   HH21  ARG 137          1HH2      ARG 137   7.502  32.512  -1.640
  316   HH22  ARG 137          2HH2      ARG 137   8.162  32.031  -0.107
  317    H    ASN 138           H        ASN 138  10.945  25.268   2.722
  318    HA   ASN 138           HA       ASN 138   9.204  25.620   5.047
  319    HB2  ASN 138          2HB       ASN 138  12.240  25.752   4.743
  320    HB3  ASN 138          1HB       ASN 138  11.398  26.041   6.261
  321   HD21  ASN 138          1HD2      ASN 138  10.614  23.508   3.849
  322   HD22  ASN 138          2HD2      ASN 138  10.991  22.189   4.891
  323    H    HIS 139           H        HIS 139  11.887  27.515   3.671
  324    HA   HIS 139           HA       HIS 139  10.388  29.772   2.912
  325    HB2  HIS 139          2HB       HIS 139  11.139  31.465   4.526
  326    HB3  HIS 139          1HB       HIS 139  10.266  30.207   5.381
  327    HD2  HIS 139           HD2      HIS 139  12.268  28.225   6.536
  328    HE1  HIS 139           HE1      HIS 139  14.823  31.483   7.408
  329    HE2  HIS 139           HE2      HIS 139  14.400  29.013   7.778
  330    HA   PRO 140           HA       PRO 140  14.299  30.107   0.675
  331    HB2  PRO 140          2HB       PRO 140  13.922  32.404  -0.701
  332    HB3  PRO 140          1HB       PRO 140  12.865  31.003  -0.982
  333    HG2  PRO 140          2HG       PRO 140  12.339  33.446   0.693
  334    HG3  PRO 140          1HG       PRO 140  11.274  32.643  -0.482
  335    HD2  PRO 140          2HD       PRO 140  11.113  32.220   2.235
  336    HD3  PRO 140          1HD       PRO 140  10.607  31.020   1.024
  337    H    LYS 141           H        LYS 141  14.850  30.588   3.255
  338    HA   LYS 141           HA       LYS 141  15.897  31.703   4.896
  339    HB2  LYS 141          2HB       LYS 141  17.456  32.958   2.596
  340    HB3  LYS 141          1HB       LYS 141  17.952  32.957   4.287
  341    HG2  LYS 141          2HG       LYS 141  18.074  30.463   4.220
  342    HG3  LYS 141          1HG       LYS 141  17.648  30.512   2.509
  343    HD2  LYS 141          2HD       LYS 141  20.060  30.230   2.751
  344    HD3  LYS 141          1HD       LYS 141  19.717  31.809   2.041
  345    HE2  LYS 141          2HE       LYS 141  20.086  32.884   4.227
  346    HE3  LYS 141          1HE       LYS 141  20.359  31.309   4.972
  347    HZ1  LYS 141          1HZ       LYS 141  22.304  31.021   3.590
  348    HZ2  LYS 141          2HZ       LYS 141  22.426  32.456   4.480
  349    HZ3  LYS 141          3HZ       LYS 141  22.034  32.511   2.835
  350    H    TYR 142           H        TYR 142  13.493  32.692   4.390
  351    HA   TYR 142           HA       TYR 142  13.271  35.478   3.933
  352    HB2  TYR 142          2HB       TYR 142  11.352  33.961   3.693
  353    HB3  TYR 142          1HB       TYR 142  11.433  33.527   5.396
  354    HD1  TYR 142           HD1      TYR 142  10.413  34.961   7.093
  355    HD2  TYR 142           HD2      TYR 142  10.554  36.260   3.021
  356    HE1  TYR 142           HE1      TYR 142   8.864  36.776   7.622
  357    HE2  TYR 142           HE2      TYR 142   8.999  38.084   3.557
  358    HH   TYR 142           HH       TYR 142   8.301  39.061   6.676
  359    H    LYS 143           H        LYS 143  13.252  33.568   6.952
  360    HA   LYS 143           HA       LYS 143  13.516  35.908   8.645
  361    HB2  LYS 143          2HB       LYS 143  13.600  32.935   9.328
  362    HB3  LYS 143          1HB       LYS 143  13.601  34.246  10.508
  363    HG2  LYS 143          2HG       LYS 143  11.367  34.984   9.519
  364    HG3  LYS 143          1HG       LYS 143  11.359  33.469   8.612
  365    HD2  LYS 143          2HD       LYS 143  11.346  32.178  10.688
  366    HD3  LYS 143          1HD       LYS 143  11.535  33.649  11.649
  367    HE2  LYS 143          2HE       LYS 143   9.217  32.931  11.738
  368    HE3  LYS 143          1HE       LYS 143   9.311  34.431  10.820
  369    HZ1  LYS 143          1HZ       LYS 143   7.855  32.907   9.725
  370    HZ2  LYS 143          2HZ       LYS 143   9.026  31.689   9.723
  371    HZ3  LYS 143          3HZ       LYS 143   9.247  33.073   8.779
  372    H    THR 144           H        THR 144  15.418  36.917   8.766
  373    HA   THR 144           HA       THR 144  17.951  35.448   8.299
  374    HB   THR 144           HB       THR 144  18.812  37.620   7.375
  375    HG1  THR 144           HG1      THR 144  17.673  39.377   7.665
  376   HG21  THR 144          1HG2      THR 144  16.252  36.674   6.018
  377   HG22  THR 144          2HG2      THR 144  17.854  35.955   5.805
  378   HG23  THR 144          3HG2      THR 144  17.549  37.604   5.256
  379    H    VAL 145           H        VAL 145  16.650  38.363   9.913
  380    HA   VAL 145           HA       VAL 145  18.921  38.476  11.778
  381    HB   VAL 145           HB       VAL 145  16.607  40.441  11.370
  382   HG11  VAL 145          1HG1      VAL 145  17.590  40.686  13.613
  383   HG12  VAL 145          2HG1      VAL 145  17.991  42.082  12.613
  384   HG13  VAL 145          3HG1      VAL 145  19.205  40.835  12.913
  385   HG21  VAL 145          1HG2      VAL 145  19.445  40.592  10.276
  386   HG22  VAL 145          2HG2      VAL 145  18.214  41.847  10.114
  387   HG23  VAL 145          3HG2      VAL 145  17.983  40.282   9.335
  388    H    LEU 146           H        LEU 146  18.645  38.382  14.045
  389    HA   LEU 146           HA       LEU 146  16.548  36.752  15.099
  390    HB2  LEU 146          2HB       LEU 146  18.654  38.411  16.542
  391    HB3  LEU 146          1HB       LEU 146  17.622  37.213  17.313
  392    HG   LEU 146           HG       LEU 146  19.745  36.640  15.205
  393   HD11  LEU 146          1HD1      LEU 146  19.733  35.991  18.169
  394   HD12  LEU 146          2HD1      LEU 146  20.730  37.211  17.370
  395   HD13  LEU 146          3HD1      LEU 146  20.966  35.505  17.000
  396   HD21  LEU 146          1HD2      LEU 146  17.889  35.080  14.953
  397   HD22  LEU 146          2HD2      LEU 146  17.926  34.705  16.678
  398   HD23  LEU 146          3HD2      LEU 146  19.284  34.251  15.644
  399    H    CYS 147           H        CYS 147  14.989  37.324  16.711
  400    HA   CYS 147           HA       CYS 147  13.738  39.923  16.294
  401    HB2  CYS 147          2HB       CYS 147  12.493  37.726  16.310
  402    HB3  CYS 147          1HB       CYS 147  12.830  37.591  18.029
  403    H    ASP 148           H        ASP 148  14.375  41.596  17.501
  404    HA   ASP 148           HA       ASP 148  15.898  41.380  19.914
  405    HB2  ASP 148          2HB       ASP 148  14.565  43.836  18.687
  406    HB3  ASP 148          1HB       ASP 148  15.743  43.871  19.995
  407    H    LYS 149           H        LYS 149  12.552  42.213  19.135
  408    HA   LYS 149           HA       LYS 149  11.716  43.048  21.701
  409    HB2  LYS 149          2HB       LYS 149  10.056  41.861  19.439
  410    HB3  LYS 149          1HB       LYS 149   9.400  42.721  20.829
  411    HG2  LYS 149          2HG       LYS 149  11.180  43.891  18.662
  412    HG3  LYS 149          1HG       LYS 149   9.450  44.173  18.863
  413    HD2  LYS 149          2HD       LYS 149  11.616  45.003  20.841
  414    HD3  LYS 149          1HD       LYS 149  10.829  46.075  19.684
  415    HE2  LYS 149          2HE       LYS 149   9.424  44.609  21.948
  416    HE3  LYS 149          1HE       LYS 149   9.899  46.306  21.971
  417    HZ1  LYS 149          1HZ       LYS 149   7.602  46.143  21.416
  418    HZ2  LYS 149          2HZ       LYS 149   7.905  45.041  20.170
  419    HZ3  LYS 149          3HZ       LYS 149   8.433  46.644  20.029
  420    H    PHE 150           H        PHE 150  11.941  39.874  20.221
  421    HA   PHE 150           HA       PHE 150  10.467  38.389  22.153
  422    HB2  PHE 150          2HB       PHE 150  11.028  37.579  19.841
  423    HB3  PHE 150          1HB       PHE 150  12.716  37.441  20.313
  424    HD1  PHE 150           HD1      PHE 150  13.465  35.569  21.734
  425    HD2  PHE 150           HD2      PHE 150   9.340  35.977  20.687
  426    HE1  PHE 150           HE1      PHE 150  13.033  33.280  22.495
  427    HE2  PHE 150           HE2      PHE 150   8.922  33.683  21.449
  428    HZ   PHE 150           HZ       PHE 150  10.766  32.329  22.358
  429    H    SER 151           H        SER 151  13.946  39.081  21.749
  430    HA   SER 151           HA       SER 151  14.769  37.440  23.957
  431    HB2  SER 151          2HB       SER 151  17.047  38.473  23.433
  432    HB3  SER 151          1HB       SER 151  16.267  37.639  22.089
  433    HG   SER 151           HG       SER 151  16.241  39.443  21.033
  434    H    MET 152           H        MET 152  14.103  40.897  23.561
  435    HA   MET 152           HA       MET 152  15.476  41.735  25.948
  436    HB2  MET 152          2HB       MET 152  13.568  43.228  24.114
  437    HB3  MET 152          1HB       MET 152  14.319  43.969  25.522
  438    HG2  MET 152          2HG       MET 152  16.554  43.473  24.521
  439    HG3  MET 152          1HG       MET 152  15.734  42.900  23.069
  440    HE1  MET 152          1HE       MET 152  14.198  44.522  21.518
  441    HE2  MET 152          2HE       MET 152  13.983  46.241  21.840
  442    HE3  MET 152          3HE       MET 152  13.261  45.048  22.919
  443    H    THR 153           H        THR 153  12.070  41.026  25.165
  444    HA   THR 153           HA       THR 153  11.218  41.929  27.846
  445    HB   THR 153           HB       THR 153   8.918  41.756  27.031
  446    HG1  THR 153           HG1      THR 153   9.393  41.178  24.410
  447   HG21  THR 153          1HG2      THR 153   8.940  43.399  25.186
  448   HG22  THR 153          2HG2      THR 153  10.659  43.099  24.924
  449   HG23  THR 153          3HG2      THR 153  10.112  43.838  26.431
  450    H    GLY 154           H        GLY 154  11.211  39.054  25.763
  451    HA2  GLY 154          2HA       GLY 154  11.719  36.958  27.221
  452    HA3  GLY 154          1HA       GLY 154  10.150  37.340  27.926
  453    H    ASN 155           H        ASN 155   8.992  38.313  25.456
  454    HA   ASN 155           HA       ASN 155   8.906  36.035  23.622
  455    HB2  ASN 155          2HB       ASN 155   6.490  36.912  25.273
  456    HB3  ASN 155          1HB       ASN 155   6.338  35.974  23.792
  457   HD21  ASN 155          1HD2      ASN 155   7.238  35.894  27.147
  458   HD22  ASN 155          2HD2      ASN 155   7.413  34.181  27.270
  459    H    CYS 156           H        CYS 156   7.537  36.488  21.725
  460    HA   CYS 156           HA       CYS 156   7.239  39.375  21.070
  461    HB2  CYS 156          2HB       CYS 156   9.102  38.430  19.808
  462    HB3  CYS 156          1HB       CYS 156   8.141  37.047  19.320
  463    H    LYS 157           H        LYS 157   5.180  39.918  20.689
  464    HA   LYS 157           HA       LYS 157   3.096  37.994  21.011
  465    HB2  LYS 157          2HB       LYS 157   1.552  39.828  21.103
  466    HB3  LYS 157          1HB       LYS 157   3.000  40.313  21.964
  467    HG2  LYS 157          2HG       LYS 157   2.322  41.193  19.132
  468    HG3  LYS 157          1HG       LYS 157   1.941  42.120  20.579
  469    HD2  LYS 157          2HD       LYS 157   4.404  42.215  21.097
  470    HD3  LYS 157          1HD       LYS 157   4.714  41.416  19.552
  471    HE2  LYS 157          2HE       LYS 157   5.032  43.835  19.345
  472    HE3  LYS 157          1HE       LYS 157   3.655  43.320  18.369
  473    HZ1  LYS 157          1HZ       LYS 157   2.182  44.095  20.122
  474    HZ2  LYS 157          2HZ       LYS 157   3.178  45.344  19.578
  475    HZ3  LYS 157          3HZ       LYS 157   3.505  44.584  21.052
  476    H    TYR 158           H        TYR 158   4.530  39.448  18.212
  477    HA   TYR 158           HA       TYR 158   2.416  39.118  16.351
  478    HB2  TYR 158          2HB       TYR 158   5.425  39.359  16.005
  479    HB3  TYR 158          1HB       TYR 158   4.338  39.203  14.628
  480    HD1  TYR 158           HD1      TYR 158   6.210  41.604  16.097
  481    HD2  TYR 158           HD2      TYR 158   2.086  40.904  15.191
  482    HE1  TYR 158           HE1      TYR 158   5.799  44.031  16.050
  483    HE2  TYR 158           HE2      TYR 158   1.683  43.318  15.148
  484    HH   TYR 158           HH       TYR 158   4.158  45.612  15.056
  485    H    GLY 159           H        GLY 159   5.080  36.979  17.326
  486    HA2  GLY 159          2HA       GLY 159   5.457  34.742  17.062
  487    HA3  GLY 159          1HA       GLY 159   3.737  34.572  16.751
  488    H    THR 160           H        THR 160   3.057  34.190  14.686
  489    HA   THR 160           HA       THR 160   4.992  33.474  12.670
  490    HB   THR 160           HB       THR 160   2.982  32.094  12.969
  491    HG1  THR 160           HG1      THR 160   3.987  32.397  10.831
  492   HG21  THR 160          1HG2      THR 160   1.382  34.491  11.989
  493   HG22  THR 160          2HG2      THR 160   1.343  33.822  13.622
  494   HG23  THR 160          3HG2      THR 160   0.742  32.869  12.265
  495    H    ARG 161           H        ARG 161   3.110  36.297  13.376
  496    HA   ARG 161           HA       ARG 161   3.199  37.545  10.783
  497    HB2  ARG 161          2HB       ARG 161   2.897  38.887  13.506
  498    HB3  ARG 161          1HB       ARG 161   2.465  39.578  11.946
  499    HG2  ARG 161          2HG       ARG 161   0.660  37.923  11.698
  500    HG3  ARG 161          1HG       ARG 161   1.116  37.177  13.233
  501    HD2  ARG 161          2HD       ARG 161  -0.806  38.616  13.593
  502    HD3  ARG 161          1HD       ARG 161   0.597  39.336  14.391
  503    HE   ARG 161           HE       ARG 161   0.003  40.274  11.689
  504   HH11  ARG 161          1HH1      ARG 161  -0.717  42.612  14.894
  505   HH12  ARG 161          2HH1      ARG 161  -0.356  40.933  15.139
  506   HH21  ARG 161          1HH2      ARG 161  -0.797  43.484  12.788
  507   HH22  ARG 161          2HH2      ARG 161  -0.499  42.475  11.404
  508    H    CYS 162           H        CYS 162   5.404  37.216  13.450
  509    HA   CYS 162           HA       CYS 162   7.118  39.454  12.891
  510    HB2  CYS 162          2HB       CYS 162   6.891  38.416  15.158
  511    HB3  CYS 162          1HB       CYS 162   7.660  36.957  14.556
  512    H    GLN 163           H        GLN 163   8.610  39.561  11.319
  513    HA   GLN 163           HA       GLN 163   9.193  37.325   9.573
  514    HB2  GLN 163          2HB       GLN 163  10.421  38.950   8.224
  515    HB3  GLN 163          1HB       GLN 163   8.872  39.631   8.706
  516    HG2  GLN 163          2HG       GLN 163  10.010  40.925  10.498
  517    HG3  GLN 163          1HG       GLN 163  11.558  40.268   9.969
  518   HE21  GLN 163          1HE2      GLN 163   8.974  42.483   9.212
  519   HE22  GLN 163          2HE2      GLN 163   9.804  43.337   7.957
  520    H    PHE 164           H        PHE 164  10.540  38.408  12.454
  521    HA   PHE 164           HA       PHE 164  13.334  37.791  11.817
  522    HB2  PHE 164          2HB       PHE 164  12.083  38.908  14.361
  523    HB3  PHE 164          1HB       PHE 164  13.809  38.760  14.042
  524    HD1  PHE 164           HD1      PHE 164  11.003  40.959  13.856
  525    HD2  PHE 164           HD2      PHE 164  14.704  40.024  11.913
  526    HE1  PHE 164           HE1      PHE 164  11.046  43.201  12.844
  527    HE2  PHE 164           HE2      PHE 164  14.736  42.267  10.909
  528    HZ   PHE 164           HZ       PHE 164  12.910  43.858  11.369
  529    H    ILE 165           H        ILE 165  14.548  36.300  13.002
  530    HA   ILE 165           HA       ILE 165  13.362  33.779  13.503
  531    HB   ILE 165           HB       ILE 165  16.155  34.771  14.262
  532   HG12  ILE 165          2HG1      ILE 165  15.270  33.340  11.711
  533   HG13  ILE 165          1HG1      ILE 165  15.670  35.049  11.831
  534   HG21  ILE 165          1HG2      ILE 165  16.840  32.391  14.242
  535   HG22  ILE 165          2HG2      ILE 165  15.174  31.907  13.929
  536   HG23  ILE 165          3HG2      ILE 165  15.591  32.691  15.453
  537   HD11  ILE 165          1HD1      ILE 165  17.573  32.751  12.267
  538   HD12  ILE 165          2HD1      ILE 165  17.975  34.464  12.412
  539   HD13  ILE 165          3HD1      ILE 165  17.486  33.802  10.853
  540    H    HIS 166           H        HIS 166  12.395  33.068  15.332
  541    HA   HIS 166           HA       HIS 166  12.874  34.360  17.939
  542    HB2  HIS 166          2HB       HIS 166  10.735  32.384  17.019
  543    HB3  HIS 166          1HB       HIS 166  10.910  32.908  18.690
  544    HD1  HIS 166           HD1      HIS 166   8.253  33.496  17.492
  545    HD2  HIS 166           HD2      HIS 166  11.457  36.088  17.081
  546    HE1  HIS 166           HE1      HIS 166   7.261  35.765  17.055
  547    H    LYS 167           H        LYS 167  14.920  33.529  18.432
  548    HA   LYS 167           HA       LYS 167  15.186  30.640  18.929
  549    HB2  LYS 167          2HB       LYS 167  17.109  32.984  19.211
  550    HB3  LYS 167          1HB       LYS 167  17.474  31.404  19.900
  551    HG2  LYS 167          2HG       LYS 167  17.299  30.397  17.631
  552    HG3  LYS 167          1HG       LYS 167  17.020  32.007  16.958
  553    HD2  LYS 167          2HD       LYS 167  19.239  32.737  17.590
  554    HD3  LYS 167          1HD       LYS 167  19.513  31.279  18.545
  555    HE2  LYS 167          2HE       LYS 167  20.734  31.192  16.413
  556    HE3  LYS 167          1HE       LYS 167  19.517  29.919  16.496
  557    HZ1  LYS 167          1HZ       LYS 167  19.239  32.487  15.032
  558    HZ2  LYS 167          2HZ       LYS 167  18.076  31.257  15.100
  559    HZ3  LYS 167          3HZ       LYS 167  19.558  30.979  14.338
  560    H    ILE 168           H        ILE 168  14.382  29.842  20.757
  561    HA   ILE 168           HA       ILE 168  13.112  31.496  22.698
  562    HB   ILE 168           HB       ILE 168  13.602  28.484  22.844
  563   HG12  ILE 168          2HG1      ILE 168  11.205  29.961  21.638
  564   HG13  ILE 168          1HG1      ILE 168  12.461  29.156  20.707
  565   HG21  ILE 168          1HG2      ILE 168  11.487  30.197  24.219
  566   HG22  ILE 168          2HG2      ILE 168  12.884  29.457  25.002
  567   HG23  ILE 168          3HG2      ILE 168  11.613  28.439  24.326
  568   HD11  ILE 168          1HD1      ILE 168  11.780  27.003  21.672
  569   HD12  ILE 168          2HD1      ILE 168  10.467  27.804  20.810
  570   HD13  ILE 168          3HD1      ILE 168  10.500  27.821  22.573
  571    H    VAL 169           H        VAL 169  14.474  32.721  23.888
  572    HA   VAL 169           HA       VAL 169  17.030  31.875  24.876
  573    HB   VAL 169           HB       VAL 169  15.406  34.332  25.706
  574   HG11  VAL 169          1HG1      VAL 169  17.236  33.863  27.283
  575   HG12  VAL 169          2HG1      VAL 169  17.586  35.322  26.356
  576   HG13  VAL 169          3HG1      VAL 169  18.397  33.807  25.952
  577   HG21  VAL 169          1HG2      VAL 169  15.725  34.315  23.261
  578   HG22  VAL 169          2HG2      VAL 169  17.465  34.106  23.472
  579   HG23  VAL 169          3HG2      VAL 169  16.684  35.596  24.006
  580    H    ASP 170           H        ASP 170  17.513  30.908  26.754
  581    HA   ASP 170           HA       ASP 170  15.493  30.045  28.623
  582    HB2  ASP 170          2HB       ASP 170  18.535  29.759  28.691
  583    HB3  ASP 170          1HB       ASP 170  17.426  28.958  29.802
  584    H    GLY 171           H        GLY 171  16.079  30.243  31.066
  585    HA2  GLY 171          2HA       GLY 171  15.732  32.894  31.923
  586    HA3  GLY 171          1HA       GLY 171  16.168  31.541  32.953
  587    H    ASN 172           H        ASN 172  18.657  30.975  31.598
  588    HA   ASN 172           HA       ASN 172  20.310  33.371  31.732
  589    HB2  ASN 172          2HB       ASN 172  21.935  32.347  33.338
  590    HB3  ASN 172          1HB       ASN 172  20.371  32.646  34.080
  591   HD21  ASN 172          1HD2      ASN 172  19.035  30.859  34.609
  592   HD22  ASN 172          2HD2      ASN 172  19.676  29.259  34.733
  593    H    ALA 173           H        ALA 173  21.992  33.262  30.326
  594    HA   ALA 173           HA       ALA 173  23.133  30.798  29.359
  595    HB1  ALA 173          1HB       ALA 173  21.080  30.841  27.989
  596    HB2  ALA 173          2HB       ALA 173  22.503  31.098  26.980
  597    HB3  ALA 173          3HB       ALA 173  21.475  32.465  27.417
  Start of MODEL   10
    1    H1   SER  96          1H        SER  96  -5.045  16.707  12.798
    2    H2   SER  96          2H        SER  96  -3.401  17.071  12.948
    3    H3   SER  96          3H        SER  96  -4.249  16.442  14.267
    4    HA   SER  96           HA       SER  96  -4.596  14.371  13.141
    5    HB2  SER  96          2HB       SER  96  -2.908  15.578  10.898
    6    HB3  SER  96          1HB       SER  96  -3.581  13.944  10.932
    7    HG   SER  96           HG       SER  96  -4.710  16.099   9.973
    8    H    ASP  97           H        ASP  97  -3.125  12.685  13.560
    9    HA   ASP  97           HA       ASP  97  -0.516  13.390  14.702
   10    HB2  ASP  97          2HB       ASP  97  -0.408  11.013  15.396
   11    HB3  ASP  97          1HB       ASP  97  -1.905  11.769  15.926
   12    H    ALA  98           H        ALA  98   1.356  11.844  14.111
   13    HA   ALA  98           HA       ALA  98   1.957  12.201  11.323
   14    HB1  ALA  98          1HB       ALA  98   3.542  10.763  13.484
   15    HB2  ALA  98          2HB       ALA  98   3.679  12.472  13.065
   16    HB3  ALA  98          3HB       ALA  98   4.152  11.238  11.894
   17    H    PHE  99           H        PHE  99   0.361  10.964  10.300
   18    HA   PHE  99           HA       PHE  99   0.987   8.145   9.937
   19    HB2  PHE  99          2HB       PHE  99  -0.868   8.530  11.817
   20    HB3  PHE  99          1HB       PHE  99  -1.930   8.857  10.454
   21    HD1  PHE  99           HD1      PHE  99  -2.572   7.025   8.902
   22    HD2  PHE  99           HD2      PHE  99  -0.019   6.274  12.253
   23    HE1  PHE  99           HE1      PHE  99  -2.962   4.608   8.667
   24    HE2  PHE  99           HE2      PHE  99  -0.417   3.861  12.010
   25    HZ   PHE  99           HZ       PHE  99  -1.889   3.027  10.220
   26    H    LYS 100           H        LYS 100   0.632   7.545   7.899
   27    HA   LYS 100           HA       LYS 100   0.678   7.778   5.683
   28    HB2  LYS 100          2HB       LYS 100  -1.513   8.012   4.589
   29    HB3  LYS 100          1HB       LYS 100  -1.543   6.918   5.957
   30    HG2  LYS 100          2HG       LYS 100  -2.606   8.766   7.308
   31    HG3  LYS 100          1HG       LYS 100  -2.708   9.712   5.821
   32    HD2  LYS 100          2HD       LYS 100  -4.848   8.585   6.255
   33    HD3  LYS 100          1HD       LYS 100  -4.108   7.935   4.788
   34    HE2  LYS 100          2HE       LYS 100  -3.299   5.977   6.060
   35    HE3  LYS 100          1HE       LYS 100  -4.000   6.640   7.540
   36    HZ1  LYS 100          1HZ       LYS 100  -6.193   6.472   6.495
   37    HZ2  LYS 100          2HZ       LYS 100  -5.428   4.968   6.598
   38    HZ3  LYS 100          3HZ       LYS 100  -5.493   5.781   5.119
   39    H    THR 101           H        THR 101   2.025   9.750   6.641
   40    HA   THR 101           HA       THR 101   1.369  12.288   5.387
   41    HB   THR 101           HB       THR 101   3.610  12.998   6.286
   42    HG1  THR 101           HG1      THR 101   4.736  11.041   6.226
   43   HG21  THR 101          1HG2      THR 101   3.066  12.845   8.695
   44   HG22  THR 101          2HG2      THR 101   1.871  11.590   8.356
   45   HG23  THR 101          3HG2      THR 101   1.624  13.230   7.751
   46    H    ALA 102           H        ALA 102   2.954   9.374   4.522
   47    HA   ALA 102           HA       ALA 102   4.064  10.555   2.035
   48    HB1  ALA 102          1HB       ALA 102   5.274   8.295   3.676
   49    HB2  ALA 102          2HB       ALA 102   5.915   9.933   3.552
   50    HB3  ALA 102          3HB       ALA 102   5.888   8.889   2.129
   51    H    LEU 103           H        LEU 103   4.203   8.874   0.267
   52    HA   LEU 103           HA       LEU 103   1.776   7.324   0.088
   53    HB2  LEU 103          2HB       LEU 103   4.119   7.616  -1.831
   54    HB3  LEU 103          1HB       LEU 103   2.682   6.670  -2.189
   55    HG   LEU 103           HG       LEU 103   2.736   9.679  -1.719
   56   HD11  LEU 103          1HD1      LEU 103   2.229   9.884  -4.111
   57   HD12  LEU 103          2HD1      LEU 103   2.354   8.135  -4.304
   58   HD13  LEU 103          3HD1      LEU 103   3.776   9.078  -3.851
   59   HD21  LEU 103          1HD2      LEU 103   0.373   9.666  -2.433
   60   HD22  LEU 103          2HD2      LEU 103   0.605   8.734  -0.958
   61   HD23  LEU 103          3HD2      LEU 103   0.395   7.900  -2.499
   62    H    CYS 104           H        CYS 104   1.611   5.115  -0.210
   63    HA   CYS 104           HA       CYS 104   3.254   3.520   1.515
   64    HB2  CYS 104          2HB       CYS 104   0.822   3.292   1.486
   65    HB3  CYS 104          1HB       CYS 104   0.844   2.873  -0.222
   66    H    ASP 105           H        ASP 105   4.984   2.406   0.945
   67    HA   ASP 105           HA       ASP 105   6.183   2.329  -1.570
   68    HB2  ASP 105          2HB       ASP 105   7.463   2.011   0.489
   69    HB3  ASP 105          1HB       ASP 105   6.587   0.536   0.863
   70    H    ALA 106           H        ALA 106   4.295  -0.170   0.108
   71    HA   ALA 106           HA       ALA 106   4.439  -2.225  -1.805
   72    HB1  ALA 106          1HB       ALA 106   2.497  -3.192  -0.642
   73    HB2  ALA 106          2HB       ALA 106   2.221  -1.658   0.190
   74    HB3  ALA 106          3HB       ALA 106   3.691  -2.581   0.504
   75    H    TYR 107           H        TYR 107   2.275   0.535  -1.542
   76    HA   TYR 107           HA       TYR 107   0.394  -0.230  -3.563
   77    HB2  TYR 107          2HB       TYR 107  -0.273   1.329  -1.844
   78    HB3  TYR 107          1HB       TYR 107   1.056   2.414  -2.218
   79    HD1  TYR 107           HD1      TYR 107  -2.119   1.024  -3.679
   80    HD2  TYR 107           HD2      TYR 107   0.688   4.253  -3.684
   81    HE1  TYR 107           HE1      TYR 107  -3.615   2.328  -5.125
   82    HE2  TYR 107           HE2      TYR 107  -0.804   5.548  -5.137
   83    HH   TYR 107           HH       TYR 107  -4.046   4.666  -5.708
   84    H    LYS 108           H        LYS 108   3.476   1.469  -3.594
   85    HA   LYS 108           HA       LYS 108   3.136   2.489  -6.301
   86    HB2  LYS 108          2HB       LYS 108   5.535   2.578  -4.426
   87    HB3  LYS 108          1HB       LYS 108   5.436   3.397  -5.983
   88    HG2  LYS 108          2HG       LYS 108   3.543   4.760  -5.151
   89    HG3  LYS 108          1HG       LYS 108   3.641   3.941  -3.593
   90    HD2  LYS 108          2HD       LYS 108   4.731   6.137  -3.477
   91    HD3  LYS 108          1HD       LYS 108   5.920   4.852  -3.250
   92    HE2  LYS 108          2HE       LYS 108   6.778   6.644  -4.721
   93    HE3  LYS 108          1HE       LYS 108   6.671   5.109  -5.579
   94    HZ1  LYS 108          1HZ       LYS 108   4.560   5.878  -6.534
   95    HZ2  LYS 108          2HZ       LYS 108   5.860   6.871  -6.957
   96    HZ3  LYS 108          3HZ       LYS 108   4.763   7.376  -5.776
   97    H    ARG 109           H        ARG 109   4.763  -0.233  -4.727
   98    HA   ARG 109           HA       ARG 109   6.358  -0.867  -7.089
   99    HB2  ARG 109          2HB       ARG 109   7.363  -2.657  -5.742
  100    HB3  ARG 109          1HB       ARG 109   7.401  -1.120  -4.887
  101    HG2  ARG 109          2HG       ARG 109   5.480  -1.842  -3.509
  102    HG3  ARG 109          1HG       ARG 109   5.455  -3.387  -4.360
  103    HD2  ARG 109          2HD       ARG 109   7.784  -2.346  -2.710
  104    HD3  ARG 109          1HD       ARG 109   6.582  -3.515  -2.152
  105    HE   ARG 109           HE       ARG 109   8.091  -4.181  -4.574
  106   HH11  ARG 109          1HH1      ARG 109   8.588  -6.209  -1.139
  107   HH12  ARG 109          2HH1      ARG 109   7.677  -4.733  -1.130
  108   HH21  ARG 109          1HH2      ARG 109   9.500  -6.985  -3.087
  109   HH22  ARG 109          2HH2      ARG 109   9.286  -6.104  -4.566
  110    H    SER 110           H        SER 110   3.608  -2.360  -5.330
  111    HA   SER 110           HA       SER 110   3.352  -4.377  -7.497
  112    HB2  SER 110          2HB       SER 110   2.241  -5.831  -5.786
  113    HB3  SER 110          1HB       SER 110   3.906  -5.432  -5.370
  114    HG   SER 110           HG       SER 110   3.170  -3.968  -3.868
  115    H    GLN 111           H        GLN 111   1.969  -1.580  -6.417
  116    HA   GLN 111           HA       GLN 111   0.122  -0.418  -6.891
  117    HB2  GLN 111          2HB       GLN 111  -0.549  -2.722  -8.758
  118    HB3  GLN 111          1HB       GLN 111  -1.486  -1.230  -8.665
  119    HG2  GLN 111          2HG       GLN 111   0.499   0.067  -9.352
  120    HG3  GLN 111          1HG       GLN 111   1.447  -1.419  -9.438
  121   HE21  GLN 111          1HE2      GLN 111   1.051  -2.878 -11.149
  122   HE22  GLN 111          2HE2      GLN 111   0.188  -2.407 -12.569
  123    H    ALA 112           H        ALA 112  -1.313  -3.709  -6.921
  124    HA   ALA 112           HA       ALA 112  -3.314  -3.049  -4.968
  125    HB1  ALA 112          1HB       ALA 112  -2.460  -5.766  -6.032
  126    HB2  ALA 112          2HB       ALA 112  -3.734  -4.747  -6.700
  127    HB3  ALA 112          3HB       ALA 112  -3.916  -5.435  -5.087
  128    H    CYS 113           H        CYS 113  -2.371  -2.375  -3.113
  129    HA   CYS 113           HA       CYS 113  -0.120  -3.551  -1.821
  130    HB2  CYS 113          2HB       CYS 113  -0.716  -1.158  -1.625
  131    HB3  CYS 113          1HB       CYS 113  -2.211  -1.584  -0.798
  132    H    SER 114           H        SER 114  -0.079  -5.238  -0.423
  133    HA   SER 114           HA       SER 114  -2.388  -6.885  -0.061
  134    HB2  SER 114          2HB       SER 114  -0.108  -7.806  -0.435
  135    HB3  SER 114          1HB       SER 114   0.411  -7.161   1.121
  136    HG   SER 114           HG       SER 114  -1.561  -9.158   0.657
  137    H    TYR 115           H        TYR 115  -0.784  -4.504   1.893
  138    HA   TYR 115           HA       TYR 115  -1.790  -5.307   4.462
  139    HB2  TYR 115          2HB       TYR 115  -0.587  -2.666   3.525
  140    HB3  TYR 115          1HB       TYR 115  -0.929  -3.065   5.204
  141    HD1  TYR 115           HD1      TYR 115   0.737  -4.176   6.513
  142    HD2  TYR 115           HD2      TYR 115   1.121  -4.204   2.251
  143    HE1  TYR 115           HE1      TYR 115   2.971  -5.174   6.716
  144    HE2  TYR 115           HE2      TYR 115   3.357  -5.202   2.464
  145    HH   TYR 115           HH       TYR 115   5.164  -5.336   4.144
  146    H    GLY 116           H        GLY 116  -3.034  -3.407   1.822
  147    HA2  GLY 116          2HA       GLY 116  -5.049  -2.392   1.434
  148    HA3  GLY 116          1HA       GLY 116  -5.668  -3.250   2.837
  149    H    ASP 117           H        ASP 117  -6.856  -1.598   3.764
  150    HA   ASP 117           HA       ASP 117  -6.059   1.122   3.964
  151    HB2  ASP 117          2HB       ASP 117  -8.114  -0.405   5.623
  152    HB3  ASP 117          1HB       ASP 117  -7.960   1.347   5.576
  153    H    GLN 118           H        GLN 118  -5.108  -1.617   5.768
  154    HA   GLN 118           HA       GLN 118  -4.542  -0.352   8.297
  155    HB2  GLN 118          2HB       GLN 118  -3.732  -3.077   7.190
  156    HB3  GLN 118          1HB       GLN 118  -3.399  -2.539   8.830
  157    HG2  GLN 118          2HG       GLN 118  -5.294  -3.984   8.934
  158    HG3  GLN 118          1HG       GLN 118  -5.876  -2.347   9.212
  159   HE21  GLN 118          1HE2      GLN 118  -5.800  -5.016   6.939
  160   HE22  GLN 118          2HE2      GLN 118  -7.121  -4.480   5.961
  161    H    CYS 119           H        CYS 119  -3.036   0.039   5.383
  162    HA   CYS 119           HA       CYS 119  -0.296   0.021   5.954
  163    HB2  CYS 119          2HB       CYS 119  -2.003   1.627   4.027
  164    HB3  CYS 119          1HB       CYS 119  -0.256   1.755   4.063
  165    H    ARG 120           H        ARG 120   1.044   1.448   6.916
  166    HA   ARG 120           HA       ARG 120   0.020   3.624   8.523
  167    HB2  ARG 120          2HB       ARG 120   2.364   3.884   9.274
  168    HB3  ARG 120          1HB       ARG 120   1.826   2.213   9.392
  169    HG2  ARG 120          2HG       ARG 120   3.029   1.732   7.234
  170    HG3  ARG 120          1HG       ARG 120   3.650   3.382   7.269
  171    HD2  ARG 120          2HD       ARG 120   4.784   2.907   9.416
  172    HD3  ARG 120          1HD       ARG 120   4.164   1.253   9.380
  173    HE   ARG 120           HE       ARG 120   6.184   2.411   7.558
  174   HH11  ARG 120          1HH1      ARG 120   4.599  -0.458   8.850
  175   HH12  ARG 120          2HH1      ARG 120   5.731  -1.554   8.125
  176   HH21  ARG 120          1HH2      ARG 120   7.460  -0.755   6.873
  177   HH22  ARG 120          2HH2      ARG 120   7.664   0.951   6.630
  178    H    PHE 121           H        PHE 121   0.820   3.362   5.294
  179    HA   PHE 121           HA       PHE 121   1.270   6.268   5.002
  180    HB2  PHE 121          2HB       PHE 121   2.443   4.024   3.312
  181    HB3  PHE 121          1HB       PHE 121   2.562   5.733   2.914
  182    HD1  PHE 121           HD1      PHE 121   4.404   3.107   4.220
  183    HD2  PHE 121           HD2      PHE 121   3.460   7.195   5.080
  184    HE1  PHE 121           HE1      PHE 121   6.467   3.314   5.543
  185    HE2  PHE 121           HE2      PHE 121   5.526   7.387   6.398
  186    HZ   PHE 121           HZ       PHE 121   7.031   5.451   6.628
  187    H    ALA 122           H        ALA 122   0.534   7.104   2.905
  188    HA   ALA 122           HA       ALA 122  -2.252   6.512   2.590
  189    HB1  ALA 122          1HB       ALA 122  -0.495   8.585   1.227
  190    HB2  ALA 122          2HB       ALA 122  -1.392   8.817   2.728
  191    HB3  ALA 122          3HB       ALA 122  -2.264   8.561   1.213
  192    H    HIS 123           H        HIS 123  -3.351   5.921   0.744
  193    HA   HIS 123           HA       HIS 123  -1.857   4.706  -1.513
  194    HB2  HIS 123          2HB       HIS 123  -4.651   4.179  -0.391
  195    HB3  HIS 123          1HB       HIS 123  -4.103   3.514  -1.928
  196    HD1  HIS 123           HD1      HIS 123  -4.882   1.509   0.191
  197    HD2  HIS 123           HD2      HIS 123  -1.041   3.021  -0.166
  198    HE1  HIS 123           HE1      HIS 123  -3.335  -0.220   1.192
  199    H    GLY 124           H        GLY 124  -2.394   7.574  -1.143
  200    HA2  GLY 124          2HA       GLY 124  -3.059   8.319  -3.757
  201    HA3  GLY 124          1HA       GLY 124  -4.501   8.526  -2.761
  202    H    VAL 125           H        VAL 125  -3.126  10.601  -4.076
  203    HA   VAL 125           HA       VAL 125  -1.351  12.033  -2.367
  204    HB   VAL 125           HB       VAL 125  -1.388  12.305  -4.842
  205   HG11  VAL 125          1HG1      VAL 125  -4.008  13.787  -4.456
  206   HG12  VAL 125          2HG1      VAL 125  -3.797  12.227  -5.249
  207   HG13  VAL 125          3HG1      VAL 125  -3.096  13.678  -5.965
  208   HG21  VAL 125          1HG2      VAL 125  -0.317  14.054  -3.483
  209   HG22  VAL 125          2HG2      VAL 125  -1.846  14.927  -3.363
  210   HG23  VAL 125          3HG2      VAL 125  -1.051  14.752  -4.930
  211    H    HIS 126           H        HIS 126  -4.800  11.800  -2.548
  212    HA   HIS 126           HA       HIS 126  -5.505  14.261  -1.264
  213    HB2  HIS 126          2HB       HIS 126  -7.147  11.696  -1.421
  214    HB3  HIS 126          1HB       HIS 126  -7.757  13.331  -1.157
  215    HD2  HIS 126           HD2      HIS 126  -8.400  14.692  -3.448
  216    HE1  HIS 126           HE1      HIS 126  -6.690  11.909  -6.138
  217    HE2  HIS 126           HE2      HIS 126  -8.263  13.882  -5.908
  218    H    GLU 127           H        GLU 127  -4.742  10.996  -0.147
  219    HA   GLU 127           HA       GLU 127  -5.575  11.496   2.604
  220    HB2  GLU 127          2HB       GLU 127  -4.105   9.064   1.515
  221    HB3  GLU 127          1HB       GLU 127  -4.911   9.195   3.071
  222    HG2  GLU 127          2HG       GLU 127  -6.557   8.069   1.966
  223    HG3  GLU 127          1HG       GLU 127  -7.039   9.696   1.500
  224    H    LEU 128           H        LEU 128  -2.906  12.443   0.910
  225    HA   LEU 128           HA       LEU 128  -0.813  11.933   2.780
  226    HB2  LEU 128          2HB       LEU 128  -1.099  14.023   0.594
  227    HB3  LEU 128          1HB       LEU 128   0.349  13.867   1.579
  228    HG   LEU 128           HG       LEU 128  -0.751  11.760  -0.318
  229   HD11  LEU 128          1HD1      LEU 128   1.735  13.484  -0.536
  230   HD12  LEU 128          2HD1      LEU 128   0.263  13.637  -1.501
  231   HD13  LEU 128          3HD1      LEU 128   1.263  12.193  -1.648
  232   HD21  LEU 128          1HD2      LEU 128   0.292  10.686   1.618
  233   HD22  LEU 128          2HD2      LEU 128   1.746  11.666   1.413
  234   HD23  LEU 128          3HD2      LEU 128   1.296  10.481   0.185
  235    H    ARG 129           H        ARG 129  -0.958  12.632   4.829
  236    HA   ARG 129           HA       ARG 129  -1.811  15.320   5.546
  237    HB2  ARG 129          2HB       ARG 129  -0.489  13.054   7.104
  238    HB3  ARG 129          1HB       ARG 129  -0.657  14.659   7.800
  239    HG2  ARG 129          2HG       ARG 129  -2.439  13.300   8.639
  240    HG3  ARG 129          1HG       ARG 129  -3.138  14.476   7.530
  241    HD2  ARG 129          2HD       ARG 129  -3.298  12.744   5.785
  242    HD3  ARG 129          1HD       ARG 129  -2.555  11.567   6.874
  243    HE   ARG 129           HE       ARG 129  -4.667  12.365   8.320
  244   HH11  ARG 129          1HH1      ARG 129  -6.132  10.696   4.971
  245   HH12  ARG 129          2HH1      ARG 129  -4.519  11.324   4.970
  246   HH21  ARG 129          1HH2      ARG 129  -7.406  10.814   6.840
  247   HH22  ARG 129          2HH2      ARG 129  -6.782  11.534   8.288
  248    H    LEU 130           H        LEU 130  -0.443  17.107   5.665
  249    HA   LEU 130           HA       LEU 130   2.131  16.962   4.430
  250    HB2  LEU 130          2HB       LEU 130   2.305  19.399   4.978
  251    HB3  LEU 130          1HB       LEU 130   0.856  18.955   4.107
  252    HG   LEU 130           HG       LEU 130  -0.341  19.040   6.429
  253   HD11  LEU 130          1HD1      LEU 130   1.625  19.150   7.878
  254   HD12  LEU 130          2HD1      LEU 130   0.614  20.575   8.090
  255   HD13  LEU 130          3HD1      LEU 130   2.105  20.684   7.149
  256   HD21  LEU 130          1HD2      LEU 130  -0.755  20.651   4.628
  257   HD22  LEU 130          2HD2      LEU 130   0.630  21.616   5.149
  258   HD23  LEU 130          3HD2      LEU 130  -0.778  21.443   6.204
  259    HA   PRO 131           HA       PRO 131   4.890  15.972   7.846
  260    HB2  PRO 131          2HB       PRO 131   6.636  18.234   6.845
  261    HB3  PRO 131          1HB       PRO 131   7.060  16.537   7.172
  262    HG2  PRO 131          2HG       PRO 131   6.781  17.355   4.669
  263    HG3  PRO 131          1HG       PRO 131   6.139  15.769   5.164
  264    HD2  PRO 131          2HD       PRO 131   4.643  18.352   4.710
  265    HD3  PRO 131          1HD       PRO 131   4.191  16.691   4.258
  266    H    MET 132           H        MET 132   3.611  16.618   9.552
  267    HA   MET 132           HA       MET 132   3.364  19.348  10.455
  268    HB2  MET 132          2HB       MET 132   2.440  16.689  11.601
  269    HB3  MET 132          1HB       MET 132   2.131  18.226  12.396
  270    HG2  MET 132          2HG       MET 132   0.661  18.946  10.703
  271    HG3  MET 132          1HG       MET 132   1.253  17.749   9.552
  272    HE1  MET 132          1HE       MET 132  -0.294  14.431  10.870
  273    HE2  MET 132          2HE       MET 132   1.325  15.067  11.169
  274    HE3  MET 132          3HE       MET 132   0.602  15.209   9.564
  275    H    ASN 133           H        ASN 133   4.785  20.358  11.686
  276    HA   ASN 133           HA       ASN 133   6.171  19.032  13.878
  277    HB2  ASN 133          2HB       ASN 133   7.767  18.803  11.956
  278    HB3  ASN 133          1HB       ASN 133   7.719  20.547  11.715
  279   HD21  ASN 133          1HD2      ASN 133   9.960  20.734  12.058
  280   HD22  ASN 133          2HD2      ASN 133  10.679  20.568  13.616
  281    HA   PRO 134           HA       PRO 134   4.591  23.062  15.306
  282    HB2  PRO 134          2HB       PRO 134   5.157  22.758  17.979
  283    HB3  PRO 134          1HB       PRO 134   3.801  21.926  17.193
  284    HG2  PRO 134          2HG       PRO 134   6.535  20.861  17.841
  285    HG3  PRO 134          1HG       PRO 134   4.944  20.101  18.085
  286    HD2  PRO 134          2HD       PRO 134   6.522  19.472  15.967
  287    HD3  PRO 134          1HD       PRO 134   4.750  19.468  15.850
  288    H    ARG 135           H        ARG 135   5.491  25.061  15.923
  289    HA   ARG 135           HA       ARG 135   8.267  25.399  15.227
  290    HB2  ARG 135          2HB       ARG 135   6.166  27.420  16.127
  291    HB3  ARG 135          1HB       ARG 135   7.811  27.862  15.701
  292    HG2  ARG 135          2HG       ARG 135   6.451  28.369  13.811
  293    HG3  ARG 135          1HG       ARG 135   7.383  26.935  13.385
  294    HD2  ARG 135          2HD       ARG 135   5.442  25.513  13.755
  295    HD3  ARG 135          1HD       ARG 135   4.507  26.885  14.364
  296    HE   ARG 135           HE       ARG 135   5.465  27.326  11.697
  297   HH11  ARG 135          1HH1      ARG 135   2.911  25.698  13.502
  298   HH12  ARG 135          2HH1      ARG 135   1.798  25.716  12.172
  299   HH21  ARG 135          1HH2      ARG 135   2.390  26.649  10.188
  300   HH22  ARG 135          2HH2      ARG 135   3.962  27.356   9.973
  301    H    GLY 136           H        GLY 136   9.433  24.331  16.812
  302    HA2  GLY 136          2HA       GLY 136   9.111  24.697  19.629
  303    HA3  GLY 136          1HA       GLY 136  10.443  23.890  18.817
  304    H    ARG 137           H        ARG 137  11.984  25.414  17.640
  305    HA   ARG 137           HA       ARG 137  12.496  27.851  19.260
  306    HB2  ARG 137          2HB       ARG 137  14.533  25.944  18.027
  307    HB3  ARG 137          1HB       ARG 137  14.933  27.462  18.827
  308    HG2  ARG 137          2HG       ARG 137  13.672  25.021  20.127
  309    HG3  ARG 137          1HG       ARG 137  15.340  25.569  20.315
  310    HD2  ARG 137          2HD       ARG 137  12.850  27.057  21.231
  311    HD3  ARG 137          1HD       ARG 137  13.987  26.191  22.268
  312    HE   ARG 137           HE       ARG 137  15.558  28.008  20.983
  313   HH11  ARG 137          1HH1      ARG 137  13.048  29.919  23.491
  314   HH12  ARG 137          2HH1      ARG 137  12.633  28.335  22.924
  315   HH21  ARG 137          1HH2      ARG 137  16.081  30.081  21.745
  316   HH22  ARG 137          2HH2      ARG 137  15.002  30.909  22.825
  317    H    ASN 138           H        ASN 138  11.590  29.348  17.940
  318    HA   ASN 138           HA       ASN 138  12.981  29.917  15.395
  319    HB2  ASN 138          2HB       ASN 138   9.955  29.982  15.815
  320    HB3  ASN 138          1HB       ASN 138  10.759  30.749  14.450
  321   HD21  ASN 138          1HD2      ASN 138  11.646  29.436  12.818
  322   HD22  ASN 138          2HD2      ASN 138  11.261  27.759  12.669
  323    H    HIS 139           H        HIS 139  14.189  31.504  16.339
  324    HA   HIS 139           HA       HIS 139  13.040  33.700  17.846
  325    HB2  HIS 139          2HB       HIS 139  15.329  34.627  17.823
  326    HB3  HIS 139          1HB       HIS 139  15.369  32.928  18.276
  327    HD2  HIS 139           HD2      HIS 139  16.624  31.218  16.442
  328    HE1  HIS 139           HE1      HIS 139  18.042  34.332  13.956
  329    HE2  HIS 139           HE2      HIS 139  18.012  31.831  14.345
  330    HA   PRO 140           HA       PRO 140  12.321  36.485  14.274
  331    HB2  PRO 140          2HB       PRO 140  13.178  38.917  15.334
  332    HB3  PRO 140          1HB       PRO 140  11.584  38.208  15.659
  333    HG2  PRO 140          2HG       PRO 140  14.061  38.129  17.354
  334    HG3  PRO 140          1HG       PRO 140  12.370  38.401  17.841
  335    HD2  PRO 140          2HD       PRO 140  13.555  35.996  18.176
  336    HD3  PRO 140          1HD       PRO 140  11.834  36.125  17.748
  337    H    LYS 141           H        LYS 141  13.698  36.177  12.616
  338    HA   LYS 141           HA       LYS 141  16.603  36.294  13.019
  339    HB2  LYS 141          2HB       LYS 141  16.705  35.144  10.788
  340    HB3  LYS 141          1HB       LYS 141  15.854  34.251  12.039
  341    HG2  LYS 141          2HG       LYS 141  13.681  35.005  11.040
  342    HG3  LYS 141          1HG       LYS 141  14.588  35.764   9.728
  343    HD2  LYS 141          2HD       LYS 141  14.560  32.795  10.413
  344    HD3  LYS 141          1HD       LYS 141  13.731  33.554   9.052
  345    HE2  LYS 141          2HE       LYS 141  16.747  33.485   9.446
  346    HE3  LYS 141          1HE       LYS 141  15.833  32.431   8.371
  347    HZ1  LYS 141          1HZ       LYS 141  16.028  35.384   8.147
  348    HZ2  LYS 141          2HZ       LYS 141  15.130  34.383   7.125
  349    HZ3  LYS 141          3HZ       LYS 141  16.812  34.256   7.166
  350    H    TYR 142           H        TYR 142  17.252  38.350  12.933
  351    HA   TYR 142           HA       TYR 142  17.001  39.807  10.385
  352    HB2  TYR 142          2HB       TYR 142  16.780  41.984  11.648
  353    HB3  TYR 142          1HB       TYR 142  15.377  40.938  11.772
  354    HD1  TYR 142           HD1      TYR 142  17.937  42.722  13.654
  355    HD2  TYR 142           HD2      TYR 142  14.992  39.644  13.940
  356    HE1  TYR 142           HE1      TYR 142  18.000  42.886  16.104
  357    HE2  TYR 142           HE2      TYR 142  15.057  39.808  16.386
  358    HH   TYR 142           HH       TYR 142  16.638  40.553  18.143
  359    H    LYS 143           H        LYS 143  18.701  39.540  13.510
  360    HA   LYS 143           HA       LYS 143  21.207  40.514  12.301
  361    HB2  LYS 143          2HB       LYS 143  20.284  40.119  15.167
  362    HB3  LYS 143          1HB       LYS 143  22.006  40.218  14.803
  363    HG2  LYS 143          2HG       LYS 143  21.690  42.435  13.789
  364    HG3  LYS 143          1HG       LYS 143  19.956  42.346  14.104
  365    HD2  LYS 143          2HD       LYS 143  20.363  42.361  16.521
  366    HD3  LYS 143          1HD       LYS 143  22.109  42.338  16.253
  367    HE2  LYS 143          2HE       LYS 143  21.341  44.606  16.809
  368    HE3  LYS 143          1HE       LYS 143  21.973  44.554  15.163
  369    HZ1  LYS 143          1HZ       LYS 143  19.108  44.562  15.959
  370    HZ2  LYS 143          2HZ       LYS 143  19.660  44.401  14.370
  371    HZ3  LYS 143          3HZ       LYS 143  19.958  45.826  15.225
  372    H    THR 144           H        THR 144  20.339  38.212  11.216
  373    HA   THR 144           HA       THR 144  22.154  36.090  12.137
  374    HB   THR 144           HB       THR 144  21.140  34.832  10.165
  375    HG1  THR 144           HG1      THR 144  19.607  35.781   8.948
  376   HG21  THR 144          1HG2      THR 144  19.119  35.921  12.165
  377   HG22  THR 144          2HG2      THR 144  20.188  34.539  12.433
  378   HG23  THR 144          3HG2      THR 144  18.930  34.455  11.197
  379    H    VAL 145           H        VAL 145  21.871  38.692   9.875
  380    HA   VAL 145           HA       VAL 145  24.298  37.922   8.359
  381    HB   VAL 145           HB       VAL 145  22.114  39.942   7.612
  382   HG11  VAL 145          1HG1      VAL 145  24.272  40.565   6.617
  383   HG12  VAL 145          2HG1      VAL 145  23.165  40.000   5.367
  384   HG13  VAL 145          3HG1      VAL 145  24.456  38.943   5.944
  385   HG21  VAL 145          1HG2      VAL 145  21.385  38.312   5.899
  386   HG22  VAL 145          2HG2      VAL 145  21.237  37.642   7.524
  387   HG23  VAL 145          3HG2      VAL 145  22.578  37.150   6.488
  388    H    LEU 146           H        LEU 146  26.039  39.334   8.327
  389    HA   LEU 146           HA       LEU 146  26.244  41.459  10.282
  390    HB2  LEU 146          2HB       LEU 146  28.195  40.761   8.042
  391    HB3  LEU 146          1HB       LEU 146  28.537  41.746   9.456
  392    HG   LEU 146           HG       LEU 146  28.038  38.746   9.414
  393   HD11  LEU 146          1HD1      LEU 146  30.362  38.559  10.161
  394   HD12  LEU 146          2HD1      LEU 146  30.550  40.313  10.077
  395   HD13  LEU 146          3HD1      LEU 146  30.257  39.383   8.606
  396   HD21  LEU 146          1HD2      LEU 146  27.046  39.669  11.447
  397   HD22  LEU 146          2HD2      LEU 146  28.545  40.522  11.824
  398   HD23  LEU 146          3HD2      LEU 146  28.502  38.757  11.835
  399    H    CYS 147           H        CYS 147  26.521  43.688   9.807
  400    HA   CYS 147           HA       CYS 147  24.895  44.730   7.704
  401    HB2  CYS 147          2HB       CYS 147  25.227  45.712  10.028
  402    HB3  CYS 147          1HB       CYS 147  26.818  46.253   9.509
  403    H    ASP 148           H        ASP 148  25.528  44.943   5.643
  404    HA   ASP 148           HA       ASP 148  28.060  44.102   4.747
  405    HB2  ASP 148          2HB       ASP 148  25.907  45.575   3.165
  406    HB3  ASP 148          1HB       ASP 148  27.266  44.706   2.461
  407    H    LYS 149           H        LYS 149  26.575  47.341   4.646
  408    HA   LYS 149           HA       LYS 149  28.841  48.616   3.461
  409    HB2  LYS 149          2HB       LYS 149  26.266  49.641   4.683
  410    HB3  LYS 149          1HB       LYS 149  27.547  50.771   4.276
  411    HG2  LYS 149          2HG       LYS 149  25.951  50.723   2.467
  412    HG3  LYS 149          1HG       LYS 149  27.464  50.013   1.915
  413    HD2  LYS 149          2HD       LYS 149  25.591  48.721   1.046
  414    HD3  LYS 149          1HD       LYS 149  26.484  47.737   2.208
  415    HE2  LYS 149          2HE       LYS 149  24.783  48.221   3.924
  416    HE3  LYS 149          1HE       LYS 149  23.907  49.235   2.777
  417    HZ1  LYS 149          1HZ       LYS 149  22.980  46.983   3.008
  418    HZ2  LYS 149          2HZ       LYS 149  24.418  46.332   2.400
  419    HZ3  LYS 149          3HZ       LYS 149  23.462  47.326   1.423
  420    H    PHE 150           H        PHE 150  27.867  48.003   6.780
  421    HA   PHE 150           HA       PHE 150  29.712  49.869   7.971
  422    HB2  PHE 150          2HB       PHE 150  27.574  48.957   9.059
  423    HB3  PHE 150          1HB       PHE 150  28.446  47.455   9.333
  424    HD1  PHE 150           HD1      PHE 150  28.461  51.105  10.097
  425    HD2  PHE 150           HD2      PHE 150  29.902  47.249  11.263
  426    HE1  PHE 150           HE1      PHE 150  29.340  52.058  12.182
  427    HE2  PHE 150           HE2      PHE 150  30.777  48.220  13.347
  428    HZ   PHE 150           HZ       PHE 150  30.498  50.619  13.809
  429    H    SER 151           H        SER 151  29.905  46.608   6.745
  430    HA   SER 151           HA       SER 151  32.517  46.012   7.867
  431    HB2  SER 151          2HB       SER 151  30.921  44.602   5.682
  432    HB3  SER 151          1HB       SER 151  32.384  43.976   6.444
  433    HG   SER 151           HG       SER 151  31.242  43.955   8.426
  434    H    MET 152           H        MET 152  31.214  47.111   4.719
  435    HA   MET 152           HA       MET 152  33.767  46.819   3.350
  436    HB2  MET 152          2HB       MET 152  31.066  47.858   2.394
  437    HB3  MET 152          1HB       MET 152  32.478  47.704   1.357
  438    HG2  MET 152          2HG       MET 152  32.486  45.257   1.776
  439    HG3  MET 152          1HG       MET 152  31.026  45.439   2.746
  440    HE1  MET 152          1HE       MET 152  28.650  46.249   1.708
  441    HE2  MET 152          2HE       MET 152  28.431  46.641   0.003
  442    HE3  MET 152          3HE       MET 152  29.416  47.686   1.026
  443    H    THR 153           H        THR 153  31.558  49.561   4.034
  444    HA   THR 153           HA       THR 153  33.652  51.502   3.296
  445    HB   THR 153           HB       THR 153  31.916  53.183   3.191
  446    HG1  THR 153           HG1      THR 153  30.296  53.072   4.525
  447   HG21  THR 153          1HG2      THR 153  30.271  52.238   1.602
  448   HG22  THR 153          2HG2      THR 153  30.741  50.604   2.076
  449   HG23  THR 153          3HG2      THR 153  31.898  51.652   1.247
  450    H    GLY 154           H        GLY 154  32.215  50.044   6.039
  451    HA2  GLY 154          2HA       GLY 154  32.837  50.217   8.262
  452    HA3  GLY 154          1HA       GLY 154  33.750  51.675   7.902
  453    H    ASN 155           H        ASN 155  30.620  51.850   6.611
  454    HA   ASN 155           HA       ASN 155  29.537  53.353   8.922
  455    HB2  ASN 155          2HB       ASN 155  29.751  54.399   6.057
  456    HB3  ASN 155          1HB       ASN 155  28.808  55.175   7.325
  457   HD21  ASN 155          1HD2      ASN 155  30.686  54.853   9.458
  458   HD22  ASN 155          2HD2      ASN 155  32.034  55.873   9.123
  459    H    CYS 156           H        CYS 156  27.428  52.965   9.266
  460    HA   CYS 156           HA       CYS 156  25.701  51.917   7.085
  461    HB2  CYS 156          2HB       CYS 156  26.034  50.162   8.743
  462    HB3  CYS 156          1HB       CYS 156  25.677  51.265  10.061
  463    H    LYS 157           H        LYS 157  24.075  53.255   6.578
  464    HA   LYS 157           HA       LYS 157  23.865  55.840   7.745
  465    HB2  LYS 157          2HB       LYS 157  22.093  56.231   6.066
  466    HB3  LYS 157          1HB       LYS 157  23.515  55.483   5.355
  467    HG2  LYS 157          2HG       LYS 157  22.356  53.277   5.415
  468    HG3  LYS 157          1HG       LYS 157  20.916  54.071   6.047
  469    HD2  LYS 157          2HD       LYS 157  22.179  54.746   3.358
  470    HD3  LYS 157          1HD       LYS 157  20.885  53.570   3.558
  471    HE2  LYS 157          2HE       LYS 157  19.863  55.600   2.821
  472    HE3  LYS 157          1HE       LYS 157  19.464  55.437   4.526
  473    HZ1  LYS 157          1HZ       LYS 157  20.094  57.699   3.859
  474    HZ2  LYS 157          2HZ       LYS 157  21.644  57.151   3.466
  475    HZ3  LYS 157          3HZ       LYS 157  21.102  57.080   5.065
  476    H    TYR 158           H        TYR 158  22.144  52.885   8.339
  477    HA   TYR 158           HA       TYR 158  19.752  54.013   9.475
  478    HB2  TYR 158          2HB       TYR 158  20.896  51.198   9.665
  479    HB3  TYR 158          1HB       TYR 158  19.283  51.664  10.193
  480    HD1  TYR 158           HD1      TYR 158  21.436  51.046   7.245
  481    HD2  TYR 158           HD2      TYR 158  17.496  52.079   8.546
  482    HE1  TYR 158           HE1      TYR 158  20.568  50.591   4.996
  483    HE2  TYR 158           HE2      TYR 158  16.631  51.617   6.295
  484    HH   TYR 158           HH       TYR 158  18.383  49.964   3.952
  485    H    GLY 159           H        GLY 159  22.877  53.007  10.726
  486    HA2  GLY 159          2HA       GLY 159  23.910  53.234  12.753
  487    HA3  GLY 159          1HA       GLY 159  22.709  54.457  13.137
  488    H    THR 160           H        THR 160  21.460  54.006  14.875
  489    HA   THR 160           HA       THR 160  21.572  51.496  16.246
  490    HB   THR 160           HB       THR 160  19.837  52.547  17.775
  491    HG1  THR 160           HG1      THR 160  20.178  55.031  16.561
  492   HG21  THR 160          1HG2      THR 160  22.252  52.866  18.243
  493   HG22  THR 160          2HG2      THR 160  21.314  54.291  18.693
  494   HG23  THR 160          3HG2      THR 160  22.260  54.295  17.204
  495    H    ARG 161           H        ARG 161  19.413  52.819  13.846
  496    HA   ARG 161           HA       ARG 161  17.209  50.994  14.411
  497    HB2  ARG 161          2HB       ARG 161  17.599  52.929  12.090
  498    HB3  ARG 161          1HB       ARG 161  16.114  52.053  12.456
  499    HG2  ARG 161          2HG       ARG 161  15.984  53.262  14.642
  500    HG3  ARG 161          1HG       ARG 161  17.412  54.188  14.179
  501    HD2  ARG 161          2HD       ARG 161  16.129  54.987  12.148
  502    HD3  ARG 161          1HD       ARG 161  14.694  54.206  12.826
  503    HE   ARG 161           HE       ARG 161  15.908  55.978  14.700
  504   HH11  ARG 161          1HH1      ARG 161  13.064  57.503  12.297
  505   HH12  ARG 161          2HH1      ARG 161  13.814  56.000  11.872
  506   HH21  ARG 161          1HH2      ARG 161  13.688  58.609  14.196
  507   HH22  ARG 161          2HH2      ARG 161  14.919  57.955  15.228
  508    H    CYS 162           H        CYS 162  20.133  50.422  13.066
  509    HA   CYS 162           HA       CYS 162  19.475  48.977  10.676
  510    HB2  CYS 162          2HB       CYS 162  21.709  49.972  11.089
  511    HB3  CYS 162          1HB       CYS 162  21.968  48.844  12.416
  512    H    GLN 163           H        GLN 163  18.791  46.924  10.468
  513    HA   GLN 163           HA       GLN 163  18.306  45.283  12.837
  514    HB2  GLN 163          2HB       GLN 163  17.041  43.813  11.292
  515    HB3  GLN 163          1HB       GLN 163  16.500  45.487  11.217
  516    HG2  GLN 163          2HG       GLN 163  17.645  45.834   9.113
  517    HG3  GLN 163          1HG       GLN 163  18.400  44.244   9.204
  518   HE21  GLN 163          1HE2      GLN 163  16.619  45.445   7.165
  519   HE22  GLN 163          2HE2      GLN 163  15.308  44.335   6.989
  520    H    PHE 164           H        PHE 164  20.966  45.658  10.948
  521    HA   PHE 164           HA       PHE 164  21.741  42.794  10.969
  522    HB2  PHE 164          2HB       PHE 164  22.871  45.058   9.271
  523    HB3  PHE 164          1HB       PHE 164  23.351  43.367   9.186
  524    HD1  PHE 164           HD1      PHE 164  21.321  41.668   8.726
  525    HD2  PHE 164           HD2      PHE 164  21.306  45.822   7.682
  526    HE1  PHE 164           HE1      PHE 164  19.599  41.245   7.021
  527    HE2  PHE 164           HE2      PHE 164  19.585  45.384   5.983
  528    HZ   PHE 164           HZ       PHE 164  18.728  43.098   5.651
  529    H    ILE 165           H        ILE 165  23.883  42.267  11.616
  530    HA   ILE 165           HA       ILE 165  24.607  43.465  14.086
  531    HB   ILE 165           HB       ILE 165  26.201  41.441  12.445
  532   HG12  ILE 165          2HG1      ILE 165  24.149  40.918  14.650
  533   HG13  ILE 165          1HG1      ILE 165  23.867  40.673  12.930
  534   HG21  ILE 165          1HG2      ILE 165  27.573  42.482  14.209
  535   HG22  ILE 165          2HG2      ILE 165  27.246  40.795  14.601
  536   HG23  ILE 165          3HG2      ILE 165  26.356  42.079  15.423
  537   HD11  ILE 165          1HD1      ILE 165  25.845  39.175  14.644
  538   HD12  ILE 165          2HD1      ILE 165  25.615  38.944  12.908
  539   HD13  ILE 165          3HD1      ILE 165  24.305  38.578  14.029
  540    H    HIS 166           H        HIS 166  25.662  45.367  14.266
  541    HA   HIS 166           HA       HIS 166  27.664  46.271  12.382
  542    HB2  HIS 166          2HB       HIS 166  26.638  47.454  14.987
  543    HB3  HIS 166          1HB       HIS 166  27.967  48.171  14.083
  544    HD1  HIS 166           HD1      HIS 166  26.051  50.190  14.141
  545    HD2  HIS 166           HD2      HIS 166  25.466  46.992  11.570
  546    HE1  HIS 166           HE1      HIS 166  24.508  51.015  12.331
  547    H    LYS 167           H        LYS 167  29.419  44.977  12.381
  548    HA   LYS 167           HA       LYS 167  31.021  44.723  14.862
  549    HB2  LYS 167          2HB       LYS 167  31.213  43.313  12.163
  550    HB3  LYS 167          1HB       LYS 167  32.458  43.180  13.401
  551    HG2  LYS 167          2HG       LYS 167  30.824  42.170  14.948
  552    HG3  LYS 167          1HG       LYS 167  29.569  42.316  13.716
  553    HD2  LYS 167          2HD       LYS 167  30.487  40.016  13.838
  554    HD3  LYS 167          1HD       LYS 167  30.757  40.749  12.256
  555    HE2  LYS 167          2HE       LYS 167  32.742  39.508  13.017
  556    HE3  LYS 167          1HE       LYS 167  33.102  41.227  12.874
  557    HZ1  LYS 167          1HZ       LYS 167  34.026  40.292  14.887
  558    HZ2  LYS 167          2HZ       LYS 167  32.497  39.787  15.399
  559    HZ3  LYS 167          3HZ       LYS 167  32.842  41.437  15.269
  560    H    ILE 168           H        ILE 168  32.517  46.255  15.147
  561    HA   ILE 168           HA       ILE 168  33.342  48.144  13.182
  562    HB   ILE 168           HB       ILE 168  34.496  47.468  15.931
  563   HG12  ILE 168          2HG1      ILE 168  32.707  49.763  14.992
  564   HG13  ILE 168          1HG1      ILE 168  32.194  48.392  15.967
  565   HG21  ILE 168          1HG2      ILE 168  35.751  49.607  15.829
  566   HG22  ILE 168          2HG2      ILE 168  35.237  49.830  14.156
  567   HG23  ILE 168          3HG2      ILE 168  36.290  48.480  14.582
  568   HD11  ILE 168          1HD1      ILE 168  34.115  50.557  16.809
  569   HD12  ILE 168          2HD1      ILE 168  33.621  49.180  17.798
  570   HD13  ILE 168          3HD1      ILE 168  32.432  50.384  17.304
  571    H    VAL 169           H        VAL 169  34.891  47.976  11.682
  572    HA   VAL 169           HA       VAL 169  36.094  45.533  10.984
  573    HB   VAL 169           HB       VAL 169  36.828  48.349  10.038
  574   HG11  VAL 169          1HG1      VAL 169  37.450  45.673   8.721
  575   HG12  VAL 169          2HG1      VAL 169  38.620  46.760   9.470
  576   HG13  VAL 169          3HG1      VAL 169  37.763  47.260   8.013
  577   HG21  VAL 169          1HG2      VAL 169  35.313  47.906   8.129
  578   HG22  VAL 169          2HG2      VAL 169  34.444  47.825   9.661
  579   HG23  VAL 169          3HG2      VAL 169  34.888  46.338   8.822
  580    H    ASP 170           H        ASP 170  37.747  44.554  11.915
  581    HA   ASP 170           HA       ASP 170  39.551  45.823  13.789
  582    HB2  ASP 170          2HB       ASP 170  39.512  42.959  12.718
  583    HB3  ASP 170          1HB       ASP 170  40.468  43.523  14.086
  584    H    GLY 171           H        GLY 171  41.960  45.095  13.599
  585    HA2  GLY 171          2HA       GLY 171  43.099  46.312  11.251
  586    HA3  GLY 171          1HA       GLY 171  43.970  45.618  12.610
  587    H    ASN 172           H        ASN 172  42.251  44.821   9.627
  588    HA   ASN 172           HA       ASN 172  43.984  42.450   9.246
  589    HB2  ASN 172          2HB       ASN 172  41.704  41.726  10.056
  590    HB3  ASN 172          1HB       ASN 172  40.983  42.510   8.657
  591   HD21  ASN 172          1HD2      ASN 172  42.915  39.807   9.754
  592   HD22  ASN 172          2HD2      ASN 172  42.778  38.866   8.313
  593    H    ALA 173           H        ALA 173  45.242  43.754   7.906
  594    HA   ALA 173           HA       ALA 173  44.461  43.802   5.137
  595    HB1  ALA 173          1HB       ALA 173  44.862  46.222   4.754
  596    HB2  ALA 173          2HB       ALA 173  45.049  46.476   6.490
  597    HB3  ALA 173          3HB       ALA 173  43.491  45.969   5.838
  Start of MODEL   11
    1    H1   SER  96          1H        SER  96   0.013  15.976  16.546
    2    H2   SER  96          2H        SER  96   1.329  14.942  16.776
    3    H3   SER  96          3H        SER  96  -0.240  14.366  16.999
    4    HA   SER  96           HA       SER  96  -0.746  14.675  14.692
    5    HB2  SER  96          2HB       SER  96   0.804  16.598  14.329
    6    HB3  SER  96          1HB       SER  96   2.181  15.502  14.437
    7    HG   SER  96           HG       SER  96   0.085  15.326  12.510
    8    H    ASP  97           H        ASP  97  -1.070  12.560  14.332
    9    HA   ASP  97           HA       ASP  97   0.838  10.500  15.020
   10    HB2  ASP  97          2HB       ASP  97  -0.885   8.925  14.251
   11    HB3  ASP  97          1HB       ASP  97  -1.604  10.148  15.291
   12    H    ALA  98           H        ALA  98   1.777   8.981  13.539
   13    HA   ALA  98           HA       ALA  98   2.692  10.258  11.057
   14    HB1  ALA  98          1HB       ALA  98   4.496   8.590  11.109
   15    HB2  ALA  98          2HB       ALA  98   3.737   7.792  12.490
   16    HB3  ALA  98          3HB       ALA  98   4.371   9.430  12.657
   17    H    PHE  99           H        PHE  99   0.069   8.423  11.621
   18    HA   PHE  99           HA       PHE  99   0.369   6.212   9.839
   19    HB2  PHE  99          2HB       PHE  99  -1.431   6.674  11.797
   20    HB3  PHE  99          1HB       PHE  99  -2.379   7.324  10.466
   21    HD1  PHE  99           HD1      PHE  99  -0.972   4.259  11.957
   22    HD2  PHE  99           HD2      PHE  99  -3.240   5.844   8.694
   23    HE1  PHE  99           HE1      PHE  99  -1.754   1.996  11.392
   24    HE2  PHE  99           HE2      PHE  99  -4.013   3.578   8.138
   25    HZ   PHE  99           HZ       PHE  99  -3.276   1.652   9.484
   26    H    LYS 100           H        LYS 100   0.273   6.234   7.734
   27    HA   LYS 100           HA       LYS 100   0.308   6.887   5.592
   28    HB2  LYS 100          2HB       LYS 100  -1.910   7.298   4.600
   29    HB3  LYS 100          1HB       LYS 100  -1.911   5.972   5.749
   30    HG2  LYS 100          2HG       LYS 100  -2.996   7.450   7.430
   31    HG3  LYS 100          1HG       LYS 100  -3.013   8.759   6.244
   32    HD2  LYS 100          2HD       LYS 100  -5.211   7.679   6.316
   33    HD3  LYS 100          1HD       LYS 100  -4.449   7.379   4.754
   34    HE2  LYS 100          2HE       LYS 100  -3.732   5.128   5.603
   35    HE3  LYS 100          1HE       LYS 100  -4.639   5.444   7.089
   36    HZ1  LYS 100          1HZ       LYS 100  -6.646   5.697   5.673
   37    HZ2  LYS 100          2HZ       LYS 100  -5.976   4.148   5.599
   38    HZ3  LYS 100          3HZ       LYS 100  -5.733   5.233   4.326
   39    H    THR 101           H        THR 101   1.446   8.859   7.174
   40    HA   THR 101           HA       THR 101   0.774  11.443   5.976
   41    HB   THR 101           HB       THR 101   2.685  12.306   7.351
   42    HG1  THR 101           HG1      THR 101   2.869   9.627   8.335
   43   HG21  THR 101          1HG2      THR 101   0.428  12.245   8.362
   44   HG22  THR 101          2HG2      THR 101   1.673  11.945   9.577
   45   HG23  THR 101          3HG2      THR 101   0.723  10.602   8.937
   46    H    ALA 102           H        ALA 102   2.668   8.738   5.209
   47    HA   ALA 102           HA       ALA 102   4.077  10.182   3.037
   48    HB1  ALA 102          1HB       ALA 102   5.723   9.630   4.796
   49    HB2  ALA 102          2HB       ALA 102   6.019   8.675   3.343
   50    HB3  ALA 102          3HB       ALA 102   5.236   7.934   4.741
   51    H    LEU 103           H        LEU 103   4.580   8.674   1.186
   52    HA   LEU 103           HA       LEU 103   2.150   7.270   0.502
   53    HB2  LEU 103          2HB       LEU 103   4.696   7.748  -1.093
   54    HB3  LEU 103          1HB       LEU 103   3.251   6.991  -1.751
   55    HG   LEU 103           HG       LEU 103   3.440   9.851  -0.722
   56   HD11  LEU 103          1HD1      LEU 103   4.616   9.575  -2.844
   57   HD12  LEU 103          2HD1      LEU 103   3.152  10.530  -3.059
   58   HD13  LEU 103          3HD1      LEU 103   3.183   8.840  -3.570
   59   HD21  LEU 103          1HD2      LEU 103   1.070   8.422  -1.974
   60   HD22  LEU 103          2HD2      LEU 103   1.151  10.145  -1.606
   61   HD23  LEU 103          3HD2      LEU 103   1.204   8.965  -0.300
   62    H    CYS 104           H        CYS 104   2.053   5.175  -0.466
   63    HA   CYS 104           HA       CYS 104   3.435   3.163   1.136
   64    HB2  CYS 104          2HB       CYS 104   0.948   3.225   0.909
   65    HB3  CYS 104          1HB       CYS 104   1.106   2.912  -0.811
   66    H    ASP 105           H        ASP 105   5.108   2.022   0.386
   67    HA   ASP 105           HA       ASP 105   6.112   2.246  -2.279
   68    HB2  ASP 105          2HB       ASP 105   6.956   0.435   0.015
   69    HB3  ASP 105          1HB       ASP 105   7.818   0.533  -1.518
   70    H    ALA 106           H        ALA 106   4.136  -0.101  -0.611
   71    HA   ALA 106           HA       ALA 106   4.212  -2.202  -2.529
   72    HB1  ALA 106          1HB       ALA 106   2.040  -1.495  -0.521
   73    HB2  ALA 106          2HB       ALA 106   3.428  -2.541  -0.220
   74    HB3  ALA 106          3HB       ALA 106   2.191  -3.033  -1.379
   75    H    TYR 107           H        TYR 107   2.405   0.791  -2.294
   76    HA   TYR 107           HA       TYR 107   0.454   0.176  -4.331
   77    HB2  TYR 107          2HB       TYR 107  -0.088   1.738  -2.501
   78    HB3  TYR 107          1HB       TYR 107   1.206   2.817  -3.002
   79    HD1  TYR 107           HD1      TYR 107  -2.112   1.431  -4.049
   80    HD2  TYR 107           HD2      TYR 107   0.805   4.487  -4.709
   81    HE1  TYR 107           HE1      TYR 107  -3.696   2.640  -5.481
   82    HE2  TYR 107           HE2      TYR 107  -0.784   5.690  -6.143
   83    HH   TYR 107           HH       TYR 107  -4.100   4.904  -6.282
   84    H    LYS 108           H        LYS 108   3.526   2.025  -4.193
   85    HA   LYS 108           HA       LYS 108   3.226   3.086  -6.868
   86    HB2  LYS 108          2HB       LYS 108   5.382   4.158  -6.540
   87    HB3  LYS 108          1HB       LYS 108   4.426   4.340  -5.075
   88    HG2  LYS 108          2HG       LYS 108   5.710   2.467  -4.044
   89    HG3  LYS 108          1HG       LYS 108   6.702   2.380  -5.497
   90    HD2  LYS 108          2HD       LYS 108   7.917   3.617  -3.810
   91    HD3  LYS 108          1HD       LYS 108   7.444   4.741  -5.086
   92    HE2  LYS 108          2HE       LYS 108   5.661   5.642  -3.705
   93    HE3  LYS 108          1HE       LYS 108   5.916   4.398  -2.477
   94    HZ1  LYS 108          1HZ       LYS 108   6.925   6.480  -1.823
   95    HZ2  LYS 108          2HZ       LYS 108   7.859   6.512  -3.231
   96    HZ3  LYS 108          3HZ       LYS 108   8.120   5.308  -2.074
   97    H    ARG 109           H        ARG 109   4.949   0.330  -5.430
   98    HA   ARG 109           HA       ARG 109   6.435  -0.220  -7.903
   99    HB2  ARG 109          2HB       ARG 109   6.491  -1.553  -5.166
  100    HB3  ARG 109          1HB       ARG 109   7.462  -2.092  -6.535
  101    HG2  ARG 109          2HG       ARG 109   8.609   0.096  -6.586
  102    HG3  ARG 109          1HG       ARG 109   7.647   0.629  -5.202
  103    HD2  ARG 109          2HD       ARG 109   9.922  -0.131  -4.549
  104    HD3  ARG 109          1HD       ARG 109   8.646  -1.094  -3.792
  105    HE   ARG 109           HE       ARG 109   9.538  -2.283  -6.233
  106   HH11  ARG 109          1HH1      ARG 109  11.440  -3.377  -2.861
  107   HH12  ARG 109          2HH1      ARG 109  10.495  -1.925  -2.866
  108   HH21  ARG 109          1HH2      ARG 109  10.762  -4.191  -6.195
  109   HH22  ARG 109          2HH2      ARG 109  11.590  -4.657  -4.742
  110    H    SER 110           H        SER 110   4.107  -1.929  -5.783
  111    HA   SER 110           HA       SER 110   3.853  -4.116  -7.738
  112    HB2  SER 110          2HB       SER 110   4.318  -4.724  -5.386
  113    HB3  SER 110          1HB       SER 110   2.865  -3.881  -4.860
  114    HG   SER 110           HG       SER 110   2.834  -6.055  -6.694
  115    H    GLN 111           H        GLN 111   2.109  -1.386  -6.496
  116    HA   GLN 111           HA       GLN 111   0.055  -0.487  -6.743
  117    HB2  GLN 111          2HB       GLN 111  -0.236  -2.375  -9.120
  118    HB3  GLN 111          1HB       GLN 111  -1.296  -1.011  -8.770
  119    HG2  GLN 111          2HG       GLN 111   0.561   0.553  -9.120
  120    HG3  GLN 111          1HG       GLN 111   1.664  -0.793  -9.400
  121   HE21  GLN 111          1HE2      GLN 111  -0.962   1.084 -10.742
  122   HE22  GLN 111          2HE2      GLN 111  -0.822   0.494 -12.359
  123    H    ALA 112           H        ALA 112   0.543  -2.964  -5.167
  124    HA   ALA 112           HA       ALA 112  -2.210  -3.668  -4.523
  125    HB1  ALA 112          1HB       ALA 112  -1.606  -5.352  -6.223
  126    HB2  ALA 112          2HB       ALA 112  -1.777  -6.102  -4.636
  127    HB3  ALA 112          3HB       ALA 112  -0.169  -5.794  -5.298
  128    H    CYS 113           H        CYS 113  -2.118  -2.970  -2.490
  129    HA   CYS 113           HA       CYS 113   0.116  -3.698  -0.696
  130    HB2  CYS 113          2HB       CYS 113  -0.389  -1.297  -0.839
  131    HB3  CYS 113          1HB       CYS 113  -2.074  -1.595  -0.442
  132    H    SER 114           H        SER 114  -0.221  -5.165   0.879
  133    HA   SER 114           HA       SER 114  -2.571  -6.806   0.761
  134    HB2  SER 114          2HB       SER 114  -1.308  -8.170   2.499
  135    HB3  SER 114          1HB       SER 114  -0.413  -7.867   1.009
  136    HG   SER 114           HG       SER 114   0.208  -7.179   3.537
  137    H    TYR 115           H        TYR 115  -1.274  -4.478   3.097
  138    HA   TYR 115           HA       TYR 115  -3.022  -5.189   5.262
  139    HB2  TYR 115          2HB       TYR 115  -1.369  -2.668   4.854
  140    HB3  TYR 115          1HB       TYR 115  -2.132  -3.150   6.366
  141    HD1  TYR 115           HD1      TYR 115  -1.387  -5.392   7.430
  142    HD2  TYR 115           HD2      TYR 115   0.840  -3.456   4.335
  143    HE1  TYR 115           HE1      TYR 115   0.603  -6.693   8.046
  144    HE2  TYR 115           HE2      TYR 115   2.830  -4.758   4.957
  145    HH   TYR 115           HH       TYR 115   2.711  -7.456   7.007
  146    H    GLY 116           H        GLY 116  -3.231  -2.907   2.604
  147    HA2  GLY 116          2HA       GLY 116  -4.990  -1.741   1.717
  148    HA3  GLY 116          1HA       GLY 116  -6.053  -2.688   2.746
  149    H    ASP 117           H        ASP 117  -7.064  -1.649   4.402
  150    HA   ASP 117           HA       ASP 117  -6.776   1.207   4.733
  151    HB2  ASP 117          2HB       ASP 117  -8.498  -0.798   6.267
  152    HB3  ASP 117          1HB       ASP 117  -8.608   0.954   6.432
  153    H    GLN 118           H        GLN 118  -5.666  -1.646   6.406
  154    HA   GLN 118           HA       GLN 118  -4.786  -0.226   8.801
  155    HB2  GLN 118          2HB       GLN 118  -4.308  -3.106   7.926
  156    HB3  GLN 118          1HB       GLN 118  -3.916  -2.440   9.510
  157    HG2  GLN 118          2HG       GLN 118  -6.689  -2.793   8.327
  158    HG3  GLN 118          1HG       GLN 118  -5.969  -3.737   9.630
  159   HE21  GLN 118          1HE2      GLN 118  -7.481  -0.711   8.772
  160   HE22  GLN 118          2HE2      GLN 118  -7.696  -0.121  10.381
  161    H    CYS 119           H        CYS 119  -3.631  -0.282   5.734
  162    HA   CYS 119           HA       CYS 119  -0.805  -0.504   6.135
  163    HB2  CYS 119          2HB       CYS 119  -1.834  -0.757   3.903
  164    HB3  CYS 119          1HB       CYS 119  -2.388   0.911   3.941
  165    H    ARG 120           H        ARG 120   0.370   0.873   7.287
  166    HA   ARG 120           HA       ARG 120  -0.580   3.457   8.129
  167    HB2  ARG 120          2HB       ARG 120   1.402   3.622   9.515
  168    HB3  ARG 120          1HB       ARG 120   0.696   2.028   9.696
  169    HG2  ARG 120          2HG       ARG 120   3.097   2.567   7.921
  170    HG3  ARG 120          1HG       ARG 120   3.240   2.166   9.630
  171    HD2  ARG 120          2HD       ARG 120   2.069   0.416   7.444
  172    HD3  ARG 120          1HD       ARG 120   3.587   0.167   8.310
  173    HE   ARG 120           HE       ARG 120   1.951   0.109  10.358
  174   HH11  ARG 120          1HH1      ARG 120   0.436  -2.706   7.921
  175   HH12  ARG 120          2HH1      ARG 120   1.412  -1.451   7.236
  176   HH21  ARG 120          1HH2      ARG 120   0.017  -2.758  10.151
  177   HH22  ARG 120          2HH2      ARG 120   0.664  -1.544  11.204
  178    H    PHE 121           H        PHE 121   0.381   2.781   5.211
  179    HA   PHE 121           HA       PHE 121   1.551   5.448   4.770
  180    HB2  PHE 121          2HB       PHE 121   2.333   2.840   3.395
  181    HB3  PHE 121          1HB       PHE 121   2.770   4.429   2.778
  182    HD1  PHE 121           HD1      PHE 121   4.346   5.892   4.067
  183    HD2  PHE 121           HD2      PHE 121   3.540   1.863   5.271
  184    HE1  PHE 121           HE1      PHE 121   6.345   5.912   5.498
  185    HE2  PHE 121           HE2      PHE 121   5.542   1.898   6.697
  186    HZ   PHE 121           HZ       PHE 121   6.942   3.919   6.816
  187    H    ALA 122           H        ALA 122   0.770   6.530   2.983
  188    HA   ALA 122           HA       ALA 122  -2.001   6.085   2.481
  189    HB1  ALA 122          1HB       ALA 122  -1.896   8.264   1.339
  190    HB2  ALA 122          2HB       ALA 122  -0.131   8.229   1.420
  191    HB3  ALA 122          3HB       ALA 122  -1.082   8.315   2.904
  192    H    HIS 123           H        HIS 123  -3.043   5.456   0.670
  193    HA   HIS 123           HA       HIS 123  -1.511   4.480  -1.662
  194    HB2  HIS 123          2HB       HIS 123  -4.428   4.051  -0.854
  195    HB3  HIS 123          1HB       HIS 123  -3.644   3.308  -2.246
  196    HD1  HIS 123           HD1      HIS 123  -4.847   1.401  -0.280
  197    HD2  HIS 123           HD2      HIS 123  -0.980   2.834   0.123
  198    HE1  HIS 123           HE1      HIS 123  -3.609  -0.291   1.121
  199    H    GLY 124           H        GLY 124  -1.979   7.340  -1.116
  200    HA2  GLY 124          2HA       GLY 124  -2.235   8.472  -3.548
  201    HA3  GLY 124          1HA       GLY 124  -3.916   8.318  -3.037
  202    H    VAL 125           H        VAL 125  -3.075  10.789  -3.511
  203    HA   VAL 125           HA       VAL 125  -1.867  12.146  -1.301
  204    HB   VAL 125           HB       VAL 125  -1.795  12.977  -3.669
  205   HG11  VAL 125          1HG1      VAL 125  -4.701  13.770  -3.250
  206   HG12  VAL 125          2HG1      VAL 125  -4.109  12.528  -4.356
  207   HG13  VAL 125          3HG1      VAL 125  -3.694  14.220  -4.630
  208   HG21  VAL 125          1HG2      VAL 125  -1.224  14.500  -1.826
  209   HG22  VAL 125          2HG2      VAL 125  -2.913  14.988  -1.677
  210   HG23  VAL 125          3HG2      VAL 125  -2.007  15.385  -3.138
  211    H    HIS 126           H        HIS 126  -5.119  11.203  -2.071
  212    HA   HIS 126           HA       HIS 126  -6.611  12.958  -0.419
  213    HB2  HIS 126          2HB       HIS 126  -8.453  11.370  -0.723
  214    HB3  HIS 126          1HB       HIS 126  -7.600  11.565  -2.246
  215    HD2  HIS 126           HD2      HIS 126  -9.124   8.788  -0.424
  216    HE1  HIS 126           HE1      HIS 126  -5.686   7.084  -2.195
  217    HE2  HIS 126           HE2      HIS 126  -7.750   6.623  -0.805
  218    H    GLU 127           H        GLU 127  -4.931   9.922   0.202
  219    HA   GLU 127           HA       GLU 127  -5.881   9.677   2.950
  220    HB2  GLU 127          2HB       GLU 127  -4.011   8.031   1.217
  221    HB3  GLU 127          1HB       GLU 127  -4.165   7.721   2.944
  222    HG2  GLU 127          2HG       GLU 127  -6.558   7.264   2.671
  223    HG3  GLU 127          1HG       GLU 127  -6.435   7.609   0.945
  224    H    LEU 128           H        LEU 128  -3.308  11.366   1.386
  225    HA   LEU 128           HA       LEU 128  -1.368  11.229   3.470
  226    HB2  LEU 128          2HB       LEU 128  -1.812  13.231   1.237
  227    HB3  LEU 128          1HB       LEU 128  -0.541  13.459   2.427
  228    HG   LEU 128           HG       LEU 128  -0.757  11.108   0.501
  229   HD11  LEU 128          1HD1      LEU 128  -0.100  13.184  -0.632
  230   HD12  LEU 128          2HD1      LEU 128   1.246  12.048  -0.564
  231   HD13  LEU 128          3HD1      LEU 128   1.203  13.430   0.536
  232   HD21  LEU 128          1HD2      LEU 128   0.252  10.403   2.625
  233   HD22  LEU 128          2HD2      LEU 128   1.407  11.734   2.544
  234   HD23  LEU 128          3HD2      LEU 128   1.464  10.438   1.345
  235    H    ARG 129           H        ARG 129  -1.870  11.784   5.498
  236    HA   ARG 129           HA       ARG 129  -3.224  14.335   6.097
  237    HB2  ARG 129          2HB       ARG 129  -2.303  12.009   7.844
  238    HB3  ARG 129          1HB       ARG 129  -2.715  13.564   8.554
  239    HG2  ARG 129          2HG       ARG 129  -4.631  12.156   8.775
  240    HG3  ARG 129          1HG       ARG 129  -5.010  13.360   7.546
  241    HD2  ARG 129          2HD       ARG 129  -4.485  11.655   5.791
  242    HD3  ARG 129          1HD       ARG 129  -4.242  10.459   7.068
  243    HE   ARG 129           HE       ARG 129  -6.793  11.727   6.294
  244   HH11  ARG 129          1HH1      ARG 129  -5.154   9.227   8.158
  245   HH12  ARG 129          2HH1      ARG 129  -6.620   8.376   8.513
  246   HH21  ARG 129          1HH2      ARG 129  -8.620   9.152   7.725
  247   HH22  ARG 129          2HH2      ARG 129  -8.688  10.596   6.764
  248    H    LEU 130           H        LEU 130  -2.052  16.146   6.604
  249    HA   LEU 130           HA       LEU 130   0.836  16.021   6.378
  250    HB2  LEU 130          2HB       LEU 130   0.748  18.513   6.486
  251    HB3  LEU 130          1HB       LEU 130  -0.209  17.811   5.203
  252    HG   LEU 130           HG       LEU 130  -2.247  18.164   6.832
  253   HD11  LEU 130          1HD1      LEU 130  -0.315  20.156   8.060
  254   HD12  LEU 130          2HD1      LEU 130  -1.036  18.761   8.863
  255   HD13  LEU 130          3HD1      LEU 130  -2.058  20.100   8.349
  256   HD21  LEU 130          1HD2      LEU 130  -1.987  19.343   4.707
  257   HD22  LEU 130          2HD2      LEU 130  -0.925  20.532   5.468
  258   HD23  LEU 130          3HD2      LEU 130  -2.622  20.425   5.944
  259    HA   PRO 131           HA       PRO 131   1.773  16.085  10.841
  260    HB2  PRO 131          2HB       PRO 131   4.188  17.644   9.921
  261    HB3  PRO 131          1HB       PRO 131   4.106  16.188  10.936
  262    HG2  PRO 131          2HG       PRO 131   4.920  16.009   8.415
  263    HG3  PRO 131          1HG       PRO 131   3.873  14.754   9.119
  264    HD2  PRO 131          2HD       PRO 131   3.121  17.004   7.254
  265    HD3  PRO 131          1HD       PRO 131   2.578  15.308   7.256
  266    H    MET 132           H        MET 132   0.970  17.507  12.283
  267    HA   MET 132           HA       MET 132   0.211  20.176  11.588
  268    HB2  MET 132          2HB       MET 132   0.115  18.696  14.249
  269    HB3  MET 132          1HB       MET 132  -0.522  20.323  14.014
  270    HG2  MET 132          2HG       MET 132  -2.325  18.705  13.899
  271    HG3  MET 132          1HG       MET 132  -2.092  19.442  12.313
  272    HE1  MET 132          1HE       MET 132  -3.852  16.940  12.321
  273    HE2  MET 132          2HE       MET 132  -3.109  15.927  11.082
  274    HE3  MET 132          3HE       MET 132  -3.254  17.665  10.826
  275    H    ASN 133           H        ASN 133   2.105  21.156  11.010
  276    HA   ASN 133           HA       ASN 133   4.243  21.635  12.954
  277    HB2  ASN 133          2HB       ASN 133   5.428  22.664  11.026
  278    HB3  ASN 133          1HB       ASN 133   4.880  21.037  10.643
  279   HD21  ASN 133          1HD2      ASN 133   4.420  24.439   9.995
  280   HD22  ASN 133          2HD2      ASN 133   3.452  24.242   8.578
  281    HA   PRO 134           HA       PRO 134   2.674  25.793  13.898
  282    HB2  PRO 134          2HB       PRO 134   4.926  27.041  14.784
  283    HB3  PRO 134          1HB       PRO 134   4.186  25.714  15.707
  284    HG2  PRO 134          2HG       PRO 134   6.536  25.615  13.832
  285    HG3  PRO 134          1HG       PRO 134   6.366  24.903  15.453
  286    HD2  PRO 134          2HD       PRO 134   6.002  23.445  13.174
  287    HD3  PRO 134          1HD       PRO 134   5.129  23.094  14.682
  288    H    ARG 135           H        ARG 135   3.620  28.241  13.484
  289    HA   ARG 135           HA       ARG 135   3.749  28.540  10.606
  290    HB2  ARG 135          2HB       ARG 135   2.403  30.073  12.095
  291    HB3  ARG 135          1HB       ARG 135   3.904  30.701  12.759
  292    HG2  ARG 135          2HG       ARG 135   2.938  32.209  11.054
  293    HG3  ARG 135          1HG       ARG 135   4.534  31.620  10.576
  294    HD2  ARG 135          2HD       ARG 135   3.496  29.963   9.092
  295    HD3  ARG 135          1HD       ARG 135   1.890  30.485   9.607
  296    HE   ARG 135           HE       ARG 135   3.142  32.741   8.598
  297   HH11  ARG 135          1HH1      ARG 135   2.237  29.575   7.353
  298   HH12  ARG 135          2HH1      ARG 135   1.998  30.147   5.732
  299   HH21  ARG 135          1HH2      ARG 135   2.310  32.339   5.224
  300   HH22  ARG 135          2HH2      ARG 135   2.790  33.474   6.449
  301    H    GLY 136           H        GLY 136   5.723  27.467  10.201
  302    HA2  GLY 136          2HA       GLY 136   8.250  28.487  11.258
  303    HA3  GLY 136          1HA       GLY 136   8.023  27.105  10.197
  304    H    ARG 137           H        ARG 137   6.779  28.010   8.036
  305    HA   ARG 137           HA       ARG 137   8.779  29.587   6.696
  306    HB2  ARG 137          2HB       ARG 137   7.373  29.256   4.656
  307    HB3  ARG 137          1HB       ARG 137   7.822  27.759   5.458
  308    HG2  ARG 137          2HG       ARG 137   5.545  27.610   6.439
  309    HG3  ARG 137          1HG       ARG 137   5.096  29.096   5.597
  310    HD2  ARG 137          2HD       ARG 137   5.489  28.008   3.431
  311    HD3  ARG 137          1HD       ARG 137   6.013  26.533   4.251
  312    HE   ARG 137           HE       ARG 137   3.345  27.367   4.973
  313   HH11  ARG 137          1HH1      ARG 137   3.872  24.523   2.171
  314   HH12  ARG 137          2HH1      ARG 137   5.218  25.509   2.638
  315   HH21  ARG 137          1HH2      ARG 137   1.581  26.066   4.309
  316   HH22  ARG 137          2HH2      ARG 137   1.823  24.832   3.108
  317    H    ASN 138           H        ASN 138   8.860  31.695   6.884
  318    HA   ASN 138           HA       ASN 138   6.440  33.372   6.711
  319    HB2  ASN 138          2HB       ASN 138   8.643  33.626   8.818
  320    HB3  ASN 138          1HB       ASN 138   7.486  34.907   8.469
  321   HD21  ASN 138          1HD2      ASN 138   7.943  31.777   9.917
  322   HD22  ASN 138          2HD2      ASN 138   6.418  31.711  10.731
  323    H    HIS 139           H        HIS 139   6.704  34.659   5.010
  324    HA   HIS 139           HA       HIS 139   9.231  35.238   3.796
  325    HB2  HIS 139          2HB       HIS 139   7.929  36.713   2.266
  326    HB3  HIS 139          1HB       HIS 139   7.230  35.110   2.399
  327    HD2  HIS 139           HD2      HIS 139   4.773  35.011   3.887
  328    HE1  HIS 139           HE1      HIS 139   4.059  39.141   3.341
  329    HE2  HIS 139           HE2      HIS 139   3.109  36.968   4.220
  330    HA   PRO 140           HA       PRO 140  11.000  38.547   6.102
  331    HB2  PRO 140          2HB       PRO 140  11.086  40.165   3.540
  332    HB3  PRO 140          1HB       PRO 140  12.385  39.842   4.714
  333    HG2  PRO 140          2HG       PRO 140  12.346  38.508   2.445
  334    HG3  PRO 140          1HG       PRO 140  12.710  37.649   3.962
  335    HD2  PRO 140          2HD       PRO 140  10.160  37.654   2.360
  336    HD3  PRO 140          1HD       PRO 140  10.940  36.316   3.234
  337    H    LYS 141           H        LYS 141   8.341  39.572   4.006
  338    HA   LYS 141           HA       LYS 141   7.773  42.013   5.469
  339    HB2  LYS 141          2HB       LYS 141   6.095  40.526   3.395
  340    HB3  LYS 141          1HB       LYS 141   5.787  42.157   3.986
  341    HG2  LYS 141          2HG       LYS 141   7.870  42.957   2.972
  342    HG3  LYS 141          1HG       LYS 141   8.281  41.319   2.467
  343    HD2  LYS 141          2HD       LYS 141   7.424  42.559   0.552
  344    HD3  LYS 141          1HD       LYS 141   6.276  41.289   0.982
  345    HE2  LYS 141          2HE       LYS 141   5.095  43.364   0.443
  346    HE3  LYS 141          1HE       LYS 141   4.874  42.972   2.146
  347    HZ1  LYS 141          1HZ       LYS 141   6.561  44.597   2.708
  348    HZ2  LYS 141          2HZ       LYS 141   5.329  45.319   1.806
  349    HZ3  LYS 141          3HZ       LYS 141   6.807  44.957   1.074
  350    H    TYR 142           H        TYR 142   7.623  41.121   7.609
  351    HA   TYR 142           HA       TYR 142   5.568  39.208   8.311
  352    HB2  TYR 142          2HB       TYR 142   7.594  39.223   9.648
  353    HB3  TYR 142          1HB       TYR 142   7.428  40.941   9.992
  354    HD1  TYR 142           HD1      TYR 142   5.562  37.698  10.494
  355    HD2  TYR 142           HD2      TYR 142   6.472  41.569  12.070
  356    HE1  TYR 142           HE1      TYR 142   4.319  37.162  12.542
  357    HE2  TYR 142           HE2      TYR 142   5.232  41.025  14.115
  358    HH   TYR 142           HH       TYR 142   4.258  37.873  14.902
  359    H    LYS 143           H        LYS 143   6.115  42.649   9.028
  360    HA   LYS 143           HA       LYS 143   3.440  43.113   9.989
  361    HB2  LYS 143          2HB       LYS 143   5.559  45.156   9.173
  362    HB3  LYS 143          1HB       LYS 143   4.160  45.441  10.210
  363    HG2  LYS 143          2HG       LYS 143   5.105  43.907  11.910
  364    HG3  LYS 143          1HG       LYS 143   6.502  43.619  10.869
  365    HD2  LYS 143          2HD       LYS 143   7.022  46.092  11.016
  366    HD3  LYS 143          1HD       LYS 143   5.718  46.239  12.198
  367    HE2  LYS 143          2HE       LYS 143   6.902  44.609  13.667
  368    HE3  LYS 143          1HE       LYS 143   8.220  44.536  12.498
  369    HZ1  LYS 143          1HZ       LYS 143   8.761  46.029  14.282
  370    HZ2  LYS 143          2HZ       LYS 143   7.350  46.918  14.024
  371    HZ3  LYS 143          3HZ       LYS 143   8.567  46.922  12.855
  372    H    THR 144           H        THR 144   1.851  42.882   8.530
  373    HA   THR 144           HA       THR 144   2.214  43.789   5.729
  374    HB   THR 144           HB       THR 144   0.436  42.075   5.187
  375    HG1  THR 144           HG1      THR 144   0.864  41.216   7.886
  376   HG21  THR 144          1HG2      THR 144   1.887  40.091   5.398
  377   HG22  THR 144          2HG2      THR 144   2.899  40.938   6.570
  378   HG23  THR 144          3HG2      THR 144   2.827  41.499   4.896
  379    H    VAL 145           H        VAL 145  -0.129  43.565   8.396
  380    HA   VAL 145           HA       VAL 145  -2.066  45.336   7.131
  381    HB   VAL 145           HB       VAL 145  -2.002  44.251   9.993
  382   HG11  VAL 145          1HG1      VAL 145  -3.482  46.208   9.781
  383   HG12  VAL 145          2HG1      VAL 145  -4.424  44.743  10.054
  384   HG13  VAL 145          3HG1      VAL 145  -4.332  45.441   8.435
  385   HG21  VAL 145          1HG2      VAL 145  -3.437  43.099   7.570
  386   HG22  VAL 145          2HG2      VAL 145  -3.575  42.506   9.228
  387   HG23  VAL 145          3HG2      VAL 145  -2.031  42.398   8.380
  388    H    LEU 146           H        LEU 146  -2.479  47.492   7.777
  389    HA   LEU 146           HA       LEU 146  -0.283  49.016   8.833
  390    HB2  LEU 146          2HB       LEU 146  -3.139  49.863   8.192
  391    HB3  LEU 146          1HB       LEU 146  -1.818  50.968   8.550
  392    HG   LEU 146           HG       LEU 146  -1.961  49.118   6.136
  393   HD11  LEU 146          1HD1      LEU 146  -2.259  51.157   4.805
  394   HD12  LEU 146          2HD1      LEU 146  -2.306  52.128   6.280
  395   HD13  LEU 146          3HD1      LEU 146  -3.575  50.941   5.960
  396   HD21  LEU 146          1HD2      LEU 146   0.363  49.452   6.819
  397   HD22  LEU 146          2HD2      LEU 146   0.134  51.203   6.843
  398   HD23  LEU 146          3HD2      LEU 146   0.037  50.318   5.318
  399    H    CYS 147           H        CYS 147  -0.309  50.379  10.707
  400    HA   CYS 147           HA       CYS 147  -1.567  49.154  13.043
  401    HB2  CYS 147          2HB       CYS 147   0.892  49.859  12.883
  402    HB3  CYS 147          1HB       CYS 147   0.343  51.525  12.963
  403    H    ASP 148           H        ASP 148  -3.546  49.815  13.643
  404    HA   ASP 148           HA       ASP 148  -4.896  52.107  12.652
  405    HB2  ASP 148          2HB       ASP 148  -5.559  50.239  14.972
  406    HB3  ASP 148          1HB       ASP 148  -6.630  51.537  14.462
  407    H    LYS 149           H        LYS 149  -3.542  51.363  15.859
  408    HA   LYS 149           HA       LYS 149  -4.342  53.723  17.171
  409    HB2  LYS 149          2HB       LYS 149  -1.978  51.905  17.806
  410    HB3  LYS 149          1HB       LYS 149  -2.683  53.082  18.911
  411    HG2  LYS 149          2HG       LYS 149  -4.058  50.603  17.820
  412    HG3  LYS 149          1HG       LYS 149  -3.413  50.806  19.450
  413    HD2  LYS 149          2HD       LYS 149  -5.061  52.649  19.840
  414    HD3  LYS 149          1HD       LYS 149  -5.726  52.370  18.228
  415    HE2  LYS 149          2HE       LYS 149  -6.313  50.043  18.916
  416    HE3  LYS 149          1HE       LYS 149  -5.727  50.399  20.542
  417    HZ1  LYS 149          1HZ       LYS 149  -8.120  50.632  20.400
  418    HZ2  LYS 149          2HZ       LYS 149  -7.974  51.772  19.162
  419    HZ3  LYS 149          3HZ       LYS 149  -7.411  52.136  20.715
  420    H    PHE 150           H        PHE 150  -1.310  52.912  15.497
  421    HA   PHE 150           HA       PHE 150   0.089  55.274  16.301
  422    HB2  PHE 150          2HB       PHE 150   1.163  53.061  15.687
  423    HB3  PHE 150          1HB       PHE 150   0.786  53.401  14.001
  424    HD1  PHE 150           HD1      PHE 150   2.253  54.796  12.697
  425    HD2  PHE 150           HD2      PHE 150   2.695  54.664  16.955
  426    HE1  PHE 150           HE1      PHE 150   4.346  56.069  12.527
  427    HE2  PHE 150           HE2      PHE 150   4.785  55.940  16.769
  428    HZ   PHE 150           HZ       PHE 150   5.614  56.645  14.559
  429    H    SER 151           H        SER 151  -2.092  54.568  13.647
  430    HA   SER 151           HA       SER 151  -1.234  56.861  12.055
  431    HB2  SER 151          2HB       SER 151  -3.089  56.191  10.513
  432    HB3  SER 151          1HB       SER 151  -1.970  54.869  10.841
  433    HG   SER 151           HG       SER 151  -3.480  53.833  11.941
  434    H    MET 152           H        MET 152  -3.854  56.041  14.309
  435    HA   MET 152           HA       MET 152  -5.401  58.438  13.680
  436    HB2  MET 152          2HB       MET 152  -5.887  56.231  15.724
  437    HB3  MET 152          1HB       MET 152  -6.998  57.562  15.414
  438    HG2  MET 152          2HG       MET 152  -7.237  56.778  13.068
  439    HG3  MET 152          1HG       MET 152  -6.194  55.406  13.440
  440    HE1  MET 152          1HE       MET 152  -6.892  53.468  15.219
  441    HE2  MET 152          2HE       MET 152  -8.429  53.466  16.082
  442    HE3  MET 152          3HE       MET 152  -7.214  54.687  16.455
  443    H    THR 153           H        THR 153  -3.745  57.149  16.600
  444    HA   THR 153           HA       THR 153  -4.051  59.739  17.976
  445    HB   THR 153           HB       THR 153  -3.294  58.568  20.008
  446    HG1  THR 153           HG1      THR 153  -3.152  56.060  19.470
  447   HG21  THR 153          1HG2      THR 153  -5.699  58.345  19.473
  448   HG22  THR 153          2HG2      THR 153  -5.091  56.896  20.279
  449   HG23  THR 153          3HG2      THR 153  -5.359  56.888  18.534
  450    H    GLY 154           H        GLY 154  -1.675  57.745  16.411
  451    HA2  GLY 154          2HA       GLY 154   0.482  58.312  15.741
  452    HA3  GLY 154          1HA       GLY 154   0.460  59.707  16.808
  453    H    ASN 155           H        ASN 155  -0.640  57.040  18.487
  454    HA   ASN 155           HA       ASN 155   2.015  56.436  19.656
  455    HB2  ASN 155          2HB       ASN 155  -0.629  56.948  21.102
  456    HB3  ASN 155          1HB       ASN 155   0.822  56.330  21.890
  457   HD21  ASN 155          1HD2      ASN 155   2.571  57.739  22.245
  458   HD22  ASN 155          2HD2      ASN 155   2.407  59.455  22.119
  459    H    CYS 156           H        CYS 156   2.441  54.312  19.772
  460    HA   CYS 156           HA       CYS 156   0.247  52.328  19.505
  461    HB2  CYS 156          2HB       CYS 156   1.604  52.482  17.428
  462    HB3  CYS 156          1HB       CYS 156   3.066  52.163  18.347
  463    H    LYS 157           H        LYS 157   0.092  51.055  21.204
  464    HA   LYS 157           HA       LYS 157   1.539  51.164  23.567
  465    HB2  LYS 157          2HB       LYS 157  -0.737  50.314  23.483
  466    HB3  LYS 157          1HB       LYS 157  -0.265  48.988  22.427
  467    HG2  LYS 157          2HG       LYS 157   1.019  47.962  24.265
  468    HG3  LYS 157          1HG       LYS 157   0.584  49.305  25.322
  469    HD2  LYS 157          2HD       LYS 157  -1.822  48.683  25.084
  470    HD3  LYS 157          1HD       LYS 157  -1.351  47.315  24.070
  471    HE2  LYS 157          2HE       LYS 157  -0.108  46.338  25.965
  472    HE3  LYS 157          1HE       LYS 157  -0.553  47.714  26.978
  473    HZ1  LYS 157          1HZ       LYS 157  -2.418  45.749  25.772
  474    HZ2  LYS 157          2HZ       LYS 157  -2.886  47.095  26.679
  475    HZ3  LYS 157          3HZ       LYS 157  -1.994  45.855  27.403
  476    H    TYR 158           H        TYR 158   1.689  48.707  21.026
  477    HA   TYR 158           HA       TYR 158   3.550  46.997  22.354
  478    HB2  TYR 158          2HB       TYR 158   2.780  47.011  19.414
  479    HB3  TYR 158          1HB       TYR 158   3.517  45.677  20.295
  480    HD1  TYR 158           HD1      TYR 158   2.115  44.774  22.380
  481    HD2  TYR 158           HD2      TYR 158   0.425  47.034  19.166
  482    HE1  TYR 158           HE1      TYR 158  -0.110  43.882  22.920
  483    HE2  TYR 158           HE2      TYR 158  -1.797  46.138  19.708
  484    HH   TYR 158           HH       TYR 158  -2.792  44.214  20.824
  485    H    GLY 159           H        GLY 159   3.943  49.705  20.186
  486    HA2  GLY 159          2HA       GLY 159   5.789  50.910  19.560
  487    HA3  GLY 159          1HA       GLY 159   6.716  49.978  20.724
  488    H    THR 160           H        THR 160   8.365  48.850  19.840
  489    HA   THR 160           HA       THR 160   8.600  48.451  16.992
  490    HB   THR 160           HB       THR 160  10.757  47.242  17.620
  491    HG1  THR 160           HG1      THR 160  10.050  46.593  19.745
  492   HG21  THR 160          1HG2      THR 160  11.945  49.267  18.380
  493   HG22  THR 160          2HG2      THR 160  10.410  50.025  18.809
  494   HG23  THR 160          3HG2      THR 160  10.777  49.666  17.118
  495    H    ARG 161           H        ARG 161   7.660  46.488  19.755
  496    HA   ARG 161           HA       ARG 161   7.634  43.952  18.378
  497    HB2  ARG 161          2HB       ARG 161   6.436  44.854  21.029
  498    HB3  ARG 161          1HB       ARG 161   6.255  43.213  20.413
  499    HG2  ARG 161          2HG       ARG 161   8.749  42.987  20.399
  500    HG3  ARG 161          1HG       ARG 161   8.862  44.583  21.147
  501    HD2  ARG 161          2HD       ARG 161   7.626  43.785  23.107
  502    HD3  ARG 161          1HD       ARG 161   7.399  42.203  22.351
  503    HE   ARG 161           HE       ARG 161  10.161  42.809  22.510
  504   HH11  ARG 161          1HH1      ARG 161   8.531  41.112  25.782
  505   HH12  ARG 161          2HH1      ARG 161   7.495  41.878  24.624
  506   HH21  ARG 161          1HH2      ARG 161  10.786  41.049  25.451
  507   HH22  ARG 161          2HH2      ARG 161  11.492  41.767  24.038
  508    H    CYS 162           H        CYS 162   5.686  46.617  17.977
  509    HA   CYS 162           HA       CYS 162   3.110  45.534  17.586
  510    HB2  CYS 162          2HB       CYS 162   3.520  47.951  17.663
  511    HB3  CYS 162          1HB       CYS 162   4.478  47.871  16.192
  512    H    GLN 163           H        GLN 163   2.438  44.106  16.158
  513    HA   GLN 163           HA       GLN 163   4.145  43.063  14.058
  514    HB2  GLN 163          2HB       GLN 163   2.363  41.359  13.814
  515    HB3  GLN 163          1HB       GLN 163   2.852  41.547  15.496
  516    HG2  GLN 163          2HG       GLN 163   0.836  43.039  15.827
  517    HG3  GLN 163          1HG       GLN 163   0.326  42.609  14.197
  518   HE21  GLN 163          1HE2      GLN 163   0.742  41.473  17.469
  519   HE22  GLN 163          2HE2      GLN 163  -0.196  40.032  17.300
  520    H    PHE 164           H        PHE 164   2.637  45.813  13.956
  521    HA   PHE 164           HA       PHE 164   1.364  45.537  11.306
  522    HB2  PHE 164          2HB       PHE 164   0.623  47.505  13.519
  523    HB3  PHE 164          1HB       PHE 164  -0.174  47.339  11.961
  524    HD1  PHE 164           HD1      PHE 164  -1.168  44.921  11.456
  525    HD2  PHE 164           HD2      PHE 164  -0.336  46.421  15.376
  526    HE1  PHE 164           HE1      PHE 164  -2.774  43.324  12.413
  527    HE2  PHE 164           HE2      PHE 164  -1.942  44.821  16.324
  528    HZ   PHE 164           HZ       PHE 164  -3.164  43.271  14.847
  529    H    ILE 165           H        ILE 165   1.705  47.270   9.853
  530    HA   ILE 165           HA       ILE 165   4.294  48.450   9.872
  531    HB   ILE 165           HB       ILE 165   1.989  49.237   8.017
  532   HG12  ILE 165          2HG1      ILE 165   3.971  46.943   7.626
  533   HG13  ILE 165          1HG1      ILE 165   2.260  46.757   8.001
  534   HG21  ILE 165          1HG2      ILE 165   3.963  50.721   7.918
  535   HG22  ILE 165          2HG2      ILE 165   3.791  49.813   6.417
  536   HG23  ILE 165          3HG2      ILE 165   5.010  49.333   7.601
  537   HD11  ILE 165          1HD1      ILE 165   3.413  47.947   5.476
  538   HD12  ILE 165          2HD1      ILE 165   1.691  47.800   5.846
  539   HD13  ILE 165          3HD1      ILE 165   2.681  46.352   5.657
  540    H    HIS 166           H        HIS 166   4.880  50.254  10.925
  541    HA   HIS 166           HA       HIS 166   2.963  52.283  11.756
  542    HB2  HIS 166          2HB       HIS 166   5.943  51.943  12.248
  543    HB3  HIS 166          1HB       HIS 166   5.058  53.376  12.759
  544    HD1  HIS 166           HD1      HIS 166   6.116  52.267  15.127
  545    HD2  HIS 166           HD2      HIS 166   2.745  50.538  13.424
  546    HE1  HIS 166           HE1      HIS 166   4.906  51.081  16.997
  547    H    LYS 167           H        LYS 167   2.243  53.341   9.986
  548    HA   LYS 167           HA       LYS 167   4.187  54.969   8.441
  549    HB2  LYS 167          2HB       LYS 167   1.375  54.053   7.684
  550    HB3  LYS 167          1HB       LYS 167   2.328  55.192   6.740
  551    HG2  LYS 167          2HG       LYS 167   3.117  52.320   7.308
  552    HG3  LYS 167          1HG       LYS 167   2.330  52.874   5.829
  553    HD2  LYS 167          2HD       LYS 167   5.078  53.767   6.810
  554    HD3  LYS 167          1HD       LYS 167   4.779  52.578   5.544
  555    HE2  LYS 167          2HE       LYS 167   3.651  54.334   4.191
  556    HE3  LYS 167          1HE       LYS 167   4.026  55.519   5.443
  557    HZ1  LYS 167          1HZ       LYS 167   5.988  53.995   3.809
  558    HZ2  LYS 167          2HZ       LYS 167   6.395  55.047   5.069
  559    HZ3  LYS 167          3HZ       LYS 167   5.636  55.648   3.685
  560    H    ILE 168           H        ILE 168   4.261  56.990   9.204
  561    HA   ILE 168           HA       ILE 168   2.081  58.283  10.606
  562    HB   ILE 168           HB       ILE 168   4.665  59.504   9.506
  563   HG12  ILE 168          2HG1      ILE 168   4.077  58.520  12.341
  564   HG13  ILE 168          1HG1      ILE 168   5.090  57.680  11.174
  565   HG21  ILE 168          1HG2      ILE 168   2.933  61.215   9.924
  566   HG22  ILE 168          2HG2      ILE 168   4.250  61.369  11.085
  567   HG23  ILE 168          3HG2      ILE 168   2.726  60.627  11.577
  568   HD11  ILE 168          1HD1      ILE 168   5.650  60.382  12.391
  569   HD12  ILE 168          2HD1      ILE 168   6.673  59.550  11.216
  570   HD13  ILE 168          3HD1      ILE 168   6.420  58.854  12.816
  571    H    VAL 169           H        VAL 169   0.312  58.614   9.324
  572    HA   VAL 169           HA       VAL 169   0.331  59.156   6.538
  573    HB   VAL 169           HB       VAL 169  -1.916  59.706   8.536
  574   HG11  VAL 169          1HG1      VAL 169  -2.054  59.319   5.518
  575   HG12  VAL 169          2HG1      VAL 169  -2.293  60.841   6.381
  576   HG13  VAL 169          3HG1      VAL 169  -3.441  59.517   6.594
  577   HG21  VAL 169          1HG2      VAL 169  -1.185  57.351   8.668
  578   HG22  VAL 169          2HG2      VAL 169  -1.378  57.177   6.921
  579   HG23  VAL 169          3HG2      VAL 169  -2.790  57.467   7.940
  580    H    ASP 170           H        ASP 170   1.090  60.967   5.666
  581    HA   ASP 170           HA       ASP 170   1.717  63.297   7.179
  582    HB2  ASP 170          2HB       ASP 170   2.617  64.189   5.049
  583    HB3  ASP 170          1HB       ASP 170   3.179  62.556   5.371
  584    H    GLY 171           H        GLY 171   0.965  65.407   6.970
  585    HA2  GLY 171          2HA       GLY 171  -0.619  66.867   5.570
  586    HA3  GLY 171          1HA       GLY 171  -1.841  65.697   6.061
  587    H    ASN 172           H        ASN 172  -1.824  68.516   6.614
  588    HA   ASN 172           HA       ASN 172  -2.439  69.968   8.208
  589    HB2  ASN 172          2HB       ASN 172  -3.908  68.210   9.095
  590    HB3  ASN 172          1HB       ASN 172  -2.585  67.531  10.033
  591   HD21  ASN 172          1HD2      ASN 172  -3.454  70.987   9.690
  592   HD22  ASN 172          2HD2      ASN 172  -3.827  71.219  11.361
  593    H    ALA 173           H        ALA 173  -0.487  67.787  10.285
  594    HA   ALA 173           HA       ALA 173   1.674  69.747  10.478
  595    HB1  ALA 173          1HB       ALA 173   0.103  70.448  12.248
  596    HB2  ALA 173          2HB       ALA 173   1.584  69.799  12.952
  597    HB3  ALA 173          3HB       ALA 173   0.116  68.819  12.930
  Start of MODEL   12
    1    H1   SER  96          1H        SER  96  -4.397  13.089  17.464
    2    H2   SER  96          2H        SER  96  -2.761  13.508  17.411
    3    H3   SER  96          3H        SER  96  -3.230  12.061  18.136
    4    HA   SER  96           HA       SER  96  -4.014  11.229  16.024
    5    HB2  SER  96          2HB       SER  96  -4.539  13.439  15.003
    6    HB3  SER  96          1HB       SER  96  -2.818  13.818  14.928
    7    HG   SER  96           HG       SER  96  -4.183  11.739  13.544
    8    H    ASP  97           H        ASP  97  -2.634   9.653  15.424
    9    HA   ASP  97           HA       ASP  97   0.237   9.823  15.995
   10    HB2  ASP  97          2HB       ASP  97  -1.019   7.810  16.727
   11    HB3  ASP  97          1HB       ASP  97  -1.523   7.496  15.071
   12    H    ALA  98           H        ALA  98   1.803   9.076  14.340
   13    HA   ALA  98           HA       ALA  98   1.514  10.413  11.849
   14    HB1  ALA  98          1HB       ALA  98   3.749   9.532  11.328
   15    HB2  ALA  98          2HB       ALA  98   3.653   8.442  12.715
   16    HB3  ALA  98          3HB       ALA  98   3.691  10.187  12.967
   17    H    PHE  99           H        PHE  99  -0.342   9.492  10.923
   18    HA   PHE  99           HA       PHE  99   0.059   6.902   9.548
   19    HB2  PHE  99          2HB       PHE  99  -2.451   8.223  10.629
   20    HB3  PHE  99          1HB       PHE  99  -2.581   7.173   9.224
   21    HD1  PHE  99           HD1      PHE  99  -1.840   4.770   9.395
   22    HD2  PHE  99           HD2      PHE  99  -2.253   7.261  12.849
   23    HE1  PHE  99           HE1      PHE  99  -1.948   2.777  10.818
   24    HE2  PHE  99           HE2      PHE  99  -2.356   5.254  14.271
   25    HZ   PHE  99           HZ       PHE  99  -2.205   3.010  13.262
   26    H    LYS 100           H        LYS 100   0.016   6.897   7.426
   27    HA   LYS 100           HA       LYS 100  -0.044   7.427   5.247
   28    HB2  LYS 100          2HB       LYS 100  -2.067   9.577   5.969
   29    HB3  LYS 100          1HB       LYS 100  -1.886   8.773   4.418
   30    HG2  LYS 100          2HG       LYS 100  -2.861   7.484   6.986
   31    HG3  LYS 100          1HG       LYS 100  -3.880   8.004   5.643
   32    HD2  LYS 100          2HD       LYS 100  -2.827   6.334   4.174
   33    HD3  LYS 100          1HD       LYS 100  -1.743   5.841   5.480
   34    HE2  LYS 100          2HE       LYS 100  -3.637   4.275   5.215
   35    HE3  LYS 100          1HE       LYS 100  -3.653   5.050   6.802
   36    HZ1  LYS 100          1HZ       LYS 100  -5.302   5.916   4.481
   37    HZ2  LYS 100          2HZ       LYS 100  -5.375   6.531   6.057
   38    HZ3  LYS 100          3HZ       LYS 100  -5.853   4.939   5.748
   39    H    THR 101           H        THR 101   1.787   8.875   7.112
   40    HA   THR 101           HA       THR 101   2.067  11.593   6.184
   41    HB   THR 101           HB       THR 101   4.129  11.573   7.695
   42    HG1  THR 101           HG1      THR 101   4.262   9.132   7.486
   43   HG21  THR 101          1HG2      THR 101   1.946  12.332   8.566
   44   HG22  THR 101          2HG2      THR 101   2.854  11.469   9.809
   45   HG23  THR 101          3HG2      THR 101   1.521  10.665   8.976
   46    H    ALA 102           H        ALA 102   3.091   8.630   4.923
   47    HA   ALA 102           HA       ALA 102   4.797   9.991   2.959
   48    HB1  ALA 102          1HB       ALA 102   5.724   7.499   4.433
   49    HB2  ALA 102          2HB       ALA 102   6.398   9.118   4.629
   50    HB3  ALA 102          3HB       ALA 102   6.562   8.277   3.083
   51    H    LEU 103           H        LEU 103   5.222   8.537   1.043
   52    HA   LEU 103           HA       LEU 103   2.804   7.331   0.119
   53    HB2  LEU 103          2HB       LEU 103   5.597   7.344  -1.086
   54    HB3  LEU 103          1HB       LEU 103   4.178   6.728  -1.916
   55    HG   LEU 103           HG       LEU 103   4.599   9.618  -1.059
   56   HD11  LEU 103          1HD1      LEU 103   4.791  10.117  -3.454
   57   HD12  LEU 103          2HD1      LEU 103   4.677   8.396  -3.834
   58   HD13  LEU 103          3HD1      LEU 103   6.059   9.012  -2.923
   59   HD21  LEU 103          1HD2      LEU 103   2.224   9.046  -0.981
   60   HD22  LEU 103          2HD2      LEU 103   2.300   8.391  -2.620
   61   HD23  LEU 103          3HD2      LEU 103   2.554  10.117  -2.340
   62    H    CYS 104           H        CYS 104   2.380   5.190  -0.450
   63    HA   CYS 104           HA       CYS 104   3.687   3.130   1.156
   64    HB2  CYS 104          2HB       CYS 104   1.219   3.311   1.077
   65    HB3  CYS 104          1HB       CYS 104   1.242   3.009  -0.652
   66    H    ASP 105           H        ASP 105   5.284   1.922   0.372
   67    HA   ASP 105           HA       ASP 105   6.222   2.027  -2.311
   68    HB2  ASP 105          2HB       ASP 105   7.712   1.606  -0.355
   69    HB3  ASP 105          1HB       ASP 105   6.945   0.047  -0.098
   70    H    ALA 106           H        ALA 106   4.281  -0.279  -0.506
   71    HA   ALA 106           HA       ALA 106   4.130  -2.340  -2.473
   72    HB1  ALA 106          1HB       ALA 106   3.692  -2.733  -0.091
   73    HB2  ALA 106          2HB       ALA 106   2.312  -3.229  -1.073
   74    HB3  ALA 106          3HB       ALA 106   2.256  -1.710  -0.172
   75    H    TYR 107           H        TYR 107   2.482   0.697  -2.127
   76    HA   TYR 107           HA       TYR 107   0.285   0.004  -3.922
   77    HB2  TYR 107          2HB       TYR 107  -0.193   1.504  -2.051
   78    HB3  TYR 107          1HB       TYR 107   1.052   2.628  -2.582
   79    HD1  TYR 107           HD1      TYR 107  -2.189   1.080  -3.718
   80    HD2  TYR 107           HD2      TYR 107   0.450   4.438  -4.009
   81    HE1  TYR 107           HE1      TYR 107  -3.853   2.283  -5.068
   82    HE2  TYR 107           HE2      TYR 107  -1.215   5.631  -5.353
   83    HH   TYR 107           HH       TYR 107  -4.425   4.634  -5.630
   84    H    LYS 108           H        LYS 108   3.368   1.767  -4.052
   85    HA   LYS 108           HA       LYS 108   2.792   2.826  -6.714
   86    HB2  LYS 108          2HB       LYS 108   4.873   4.064  -6.507
   87    HB3  LYS 108          1HB       LYS 108   3.916   4.246  -5.046
   88    HG2  LYS 108          2HG       LYS 108   5.388   2.463  -3.990
   89    HG3  LYS 108          1HG       LYS 108   6.434   2.603  -5.402
   90    HD2  LYS 108          2HD       LYS 108   5.763   4.817  -3.420
   91    HD3  LYS 108          1HD       LYS 108   7.304   3.972  -3.560
   92    HE2  LYS 108          2HE       LYS 108   6.077   5.768  -5.683
   93    HE3  LYS 108          1HE       LYS 108   7.391   6.209  -4.595
   94    HZ1  LYS 108          1HZ       LYS 108   8.188   5.567  -6.781
   95    HZ2  LYS 108          2HZ       LYS 108   7.504   4.035  -6.612
   96    HZ3  LYS 108          3HZ       LYS 108   8.765   4.514  -5.595
   97    H    ARG 109           H        ARG 109   4.847   0.322  -5.300
   98    HA   ARG 109           HA       ARG 109   6.090  -0.335  -7.875
   99    HB2  ARG 109          2HB       ARG 109   6.580  -1.374  -5.056
  100    HB3  ARG 109          1HB       ARG 109   7.422  -1.990  -6.474
  101    HG2  ARG 109          2HG       ARG 109   7.525   0.888  -5.501
  102    HG3  ARG 109          1HG       ARG 109   8.762  -0.335  -5.199
  103    HD2  ARG 109          2HD       ARG 109   7.928   0.726  -7.927
  104    HD3  ARG 109          1HD       ARG 109   9.414   1.133  -7.064
  105    HE   ARG 109           HE       ARG 109   9.612  -1.541  -7.230
  106   HH11  ARG 109          1HH1      ARG 109   8.880   0.823  -9.734
  107   HH12  ARG 109          2HH1      ARG 109   9.582  -0.132 -10.998
  108   HH21  ARG 109          1HH2      ARG 109  10.499  -2.177 -10.518
  109   HH22  ARG 109          2HH2      ARG 109  10.494  -2.777  -8.889
  110    H    SER 110           H        SER 110   4.143  -1.977  -5.364
  111    HA   SER 110           HA       SER 110   3.792  -4.341  -7.072
  112    HB2  SER 110          2HB       SER 110   4.431  -4.672  -4.707
  113    HB3  SER 110          1HB       SER 110   2.978  -3.830  -4.177
  114    HG   SER 110           HG       SER 110   1.742  -5.505  -4.857
  115    H    GLN 111           H        GLN 111   2.169  -1.458  -6.426
  116    HA   GLN 111           HA       GLN 111   0.204  -0.539  -6.864
  117    HB2  GLN 111          2HB       GLN 111   0.316  -1.677  -9.066
  118    HB3  GLN 111          1HB       GLN 111  -0.537  -3.058  -8.391
  119    HG2  GLN 111          2HG       GLN 111  -2.049  -1.631  -9.701
  120    HG3  GLN 111          1HG       GLN 111  -2.532  -1.678  -8.005
  121   HE21  GLN 111          1HE2      GLN 111  -2.324   0.222  -6.748
  122   HE22  GLN 111          2HE2      GLN 111  -2.056   1.775  -7.462
  123    H    ALA 112           H        ALA 112  -0.759  -3.960  -6.364
  124    HA   ALA 112           HA       ALA 112  -2.839  -3.271  -4.494
  125    HB1  ALA 112          1HB       ALA 112  -3.140  -5.715  -4.294
  126    HB2  ALA 112          2HB       ALA 112  -1.659  -5.979  -5.220
  127    HB3  ALA 112          3HB       ALA 112  -3.055  -5.217  -5.987
  128    H    CYS 113           H        CYS 113  -2.156  -2.409  -2.609
  129    HA   CYS 113           HA       CYS 113   0.120  -3.335  -1.081
  130    HB2  CYS 113          2HB       CYS 113  -0.529  -0.983  -1.007
  131    HB3  CYS 113          1HB       CYS 113  -2.150  -1.397  -0.464
  132    H    SER 114           H        SER 114   0.108  -4.939   0.419
  133    HA   SER 114           HA       SER 114  -2.080  -6.751   0.545
  134    HB2  SER 114          2HB       SER 114  -0.586  -8.054   2.090
  135    HB3  SER 114          1HB       SER 114   0.218  -7.567   0.597
  136    HG   SER 114           HG       SER 114   1.386  -7.233   2.652
  137    H    TYR 115           H        TYR 115  -0.889  -4.279   2.783
  138    HA   TYR 115           HA       TYR 115  -2.566  -5.019   4.998
  139    HB2  TYR 115          2HB       TYR 115  -1.081  -2.441   4.351
  140    HB3  TYR 115          1HB       TYR 115  -1.987  -2.682   5.841
  141    HD1  TYR 115           HD1      TYR 115   1.180  -3.276   4.158
  142    HD2  TYR 115           HD2      TYR 115  -1.251  -4.528   7.441
  143    HE1  TYR 115           HE1      TYR 115   3.145  -4.297   5.222
  144    HE2  TYR 115           HE2      TYR 115   0.713  -5.546   8.504
  145    HH   TYR 115           HH       TYR 115   2.899  -6.398   7.922
  146    H    GLY 116           H        GLY 116  -2.858  -2.687   2.329
  147    HA2  GLY 116          2HA       GLY 116  -4.644  -1.613   1.384
  148    HA3  GLY 116          1HA       GLY 116  -5.690  -2.751   2.219
  149    H    ASP 117           H        ASP 117  -6.927  -1.990   3.861
  150    HA   ASP 117           HA       ASP 117  -6.952   0.813   4.535
  151    HB2  ASP 117          2HB       ASP 117  -8.535  -1.542   5.657
  152    HB3  ASP 117          1HB       ASP 117  -8.803   0.132   6.140
  153    H    GLN 118           H        GLN 118  -5.392  -1.949   5.853
  154    HA   GLN 118           HA       GLN 118  -4.915  -0.804   8.503
  155    HB2  GLN 118          2HB       GLN 118  -3.896  -3.390   7.249
  156    HB3  GLN 118          1HB       GLN 118  -3.703  -2.932   8.937
  157    HG2  GLN 118          2HG       GLN 118  -6.396  -3.360   7.608
  158    HG3  GLN 118          1HG       GLN 118  -5.515  -4.619   8.468
  159   HE21  GLN 118          1HE2      GLN 118  -7.156  -4.897   9.971
  160   HE22  GLN 118          2HE2      GLN 118  -7.516  -3.743  11.207
  161    H    CYS 119           H        CYS 119  -3.625  -0.181   5.551
  162    HA   CYS 119           HA       CYS 119  -0.803  -0.355   6.002
  163    HB2  CYS 119          2HB       CYS 119  -1.865  -0.347   3.739
  164    HB3  CYS 119          1HB       CYS 119  -2.320   1.335   3.972
  165    H    ARG 120           H        ARG 120   0.516   1.064   7.022
  166    HA   ARG 120           HA       ARG 120  -0.554   3.428   8.318
  167    HB2  ARG 120          2HB       ARG 120   1.618   3.604   9.414
  168    HB3  ARG 120          1HB       ARG 120   1.068   1.933   9.476
  169    HG2  ARG 120          2HG       ARG 120   2.584   1.343   7.628
  170    HG3  ARG 120          1HG       ARG 120   3.108   3.023   7.508
  171    HD2  ARG 120          2HD       ARG 120   4.784   1.764   8.711
  172    HD3  ARG 120          1HD       ARG 120   3.997   2.873   9.838
  173    HE   ARG 120           HE       ARG 120   2.635   0.460  10.025
  174   HH11  ARG 120          1HH1      ARG 120   6.202   0.373  11.896
  175   HH12  ARG 120          2HH1      ARG 120   5.920   1.557  10.661
  176   HH21  ARG 120          1HH2      ARG 120   3.024  -1.090  11.616
  177   HH22  ARG 120          2HH2      ARG 120   4.553  -1.135  12.435
  178    H    PHE 121           H        PHE 121   0.678   2.861   5.248
  179    HA   PHE 121           HA       PHE 121   1.691   5.623   4.882
  180    HB2  PHE 121          2HB       PHE 121   2.177   3.127   3.204
  181    HB3  PHE 121          1HB       PHE 121   2.756   4.736   2.792
  182    HD1  PHE 121           HD1      PHE 121   3.515   1.699   4.555
  183    HD2  PHE 121           HD2      PHE 121   4.373   5.888   4.451
  184    HE1  PHE 121           HE1      PHE 121   5.599   1.308   5.800
  185    HE2  PHE 121           HE2      PHE 121   6.453   5.489   5.698
  186    HZ   PHE 121           HZ       PHE 121   7.071   3.200   6.371
  187    H    ALA 122           H        ALA 122   1.080   6.714   2.938
  188    HA   ALA 122           HA       ALA 122  -1.746   6.694   2.503
  189    HB1  ALA 122          1HB       ALA 122   0.438   8.397   1.252
  190    HB2  ALA 122          2HB       ALA 122  -0.465   8.779   2.719
  191    HB3  ALA 122          3HB       ALA 122  -1.298   8.721   1.164
  192    H    HIS 123           H        HIS 123  -2.912   6.066   0.741
  193    HA   HIS 123           HA       HIS 123  -1.533   4.900  -1.622
  194    HB2  HIS 123          2HB       HIS 123  -4.349   4.406  -0.545
  195    HB3  HIS 123          1HB       HIS 123  -3.708   3.697  -2.023
  196    HD1  HIS 123           HD1      HIS 123  -4.693   1.735  -0.025
  197    HD2  HIS 123           HD2      HIS 123  -0.818   3.213   0.090
  198    HE1  HIS 123           HE1      HIS 123  -3.339   0.053   1.266
  199    H    GLY 124           H        GLY 124  -2.057   7.767  -1.108
  200    HA2  GLY 124          2HA       GLY 124  -2.823   8.574  -3.686
  201    HA3  GLY 124          1HA       GLY 124  -4.208   8.775  -2.613
  202    H    VAL 125           H        VAL 125  -2.800  10.855  -3.974
  203    HA   VAL 125           HA       VAL 125  -0.889  12.207  -2.393
  204    HB   VAL 125           HB       VAL 125  -1.184  12.630  -4.818
  205   HG11  VAL 125          1HG1      VAL 125  -3.010  14.049  -5.689
  206   HG12  VAL 125          2HG1      VAL 125  -3.763  14.071  -4.092
  207   HG13  VAL 125          3HG1      VAL 125  -3.641  12.555  -4.986
  208   HG21  VAL 125          1HG2      VAL 125  -0.014  14.335  -3.472
  209   HG22  VAL 125          2HG2      VAL 125  -1.543  15.163  -3.168
  210   HG23  VAL 125          3HG2      VAL 125  -0.894  15.085  -4.808
  211    H    HIS 126           H        HIS 126  -4.388  12.268  -2.389
  212    HA   HIS 126           HA       HIS 126  -4.826  14.558  -0.768
  213    HB2  HIS 126          2HB       HIS 126  -7.137  13.655  -0.544
  214    HB3  HIS 126          1HB       HIS 126  -6.581  13.637  -2.213
  215    HD2  HIS 126           HD2      HIS 126  -8.269  11.311   0.209
  216    HE1  HIS 126           HE1      HIS 126  -6.459   8.845  -2.717
  217    HE2  HIS 126           HE2      HIS 126  -8.251   8.985  -0.937
  218    H    GLU 127           H        GLU 127  -3.889  11.294  -0.039
  219    HA   GLU 127           HA       GLU 127  -4.754  11.369   2.735
  220    HB2  GLU 127          2HB       GLU 127  -3.228   9.255   1.176
  221    HB3  GLU 127          1HB       GLU 127  -3.685   9.094   2.870
  222    HG2  GLU 127          2HG       GLU 127  -6.100   9.373   2.125
  223    HG3  GLU 127          1HG       GLU 127  -5.520   9.221   0.467
  224    H    LEU 128           H        LEU 128  -1.971  12.587   1.168
  225    HA   LEU 128           HA       LEU 128   0.012  11.787   3.068
  226    HB2  LEU 128          2HB       LEU 128  -0.066  13.892   0.914
  227    HB3  LEU 128          1HB       LEU 128   1.190  14.012   2.127
  228    HG   LEU 128           HG       LEU 128   2.081  12.894   0.173
  229   HD11  LEU 128          1HD1      LEU 128   2.935  12.129   2.336
  230   HD12  LEU 128          2HD1      LEU 128   2.939  10.823   1.153
  231   HD13  LEU 128          3HD1      LEU 128   1.693  10.875   2.403
  232   HD21  LEU 128          1HD2      LEU 128  -0.139  10.849   0.477
  233   HD22  LEU 128          2HD2      LEU 128   1.213  10.748  -0.649
  234   HD23  LEU 128          3HD2      LEU 128   0.028  12.037  -0.821
  235    H    ARG 129           H        ARG 129  -0.215  12.160   5.133
  236    HA   ARG 129           HA       ARG 129  -0.860  14.828   6.186
  237    HB2  ARG 129          2HB       ARG 129  -0.494  12.118   7.539
  238    HB3  ARG 129          1HB       ARG 129  -0.506  13.609   8.466
  239    HG2  ARG 129          2HG       ARG 129  -2.680  12.739   8.668
  240    HG3  ARG 129          1HG       ARG 129  -2.824  14.060   7.513
  241    HD2  ARG 129          2HD       ARG 129  -2.947  12.498   5.668
  242    HD3  ARG 129          1HD       ARG 129  -2.589  11.138   6.738
  243    HE   ARG 129           HE       ARG 129  -4.913  12.472   7.636
  244   HH11  ARG 129          1HH1      ARG 129  -3.898  10.351   5.016
  245   HH12  ARG 129          2HH1      ARG 129  -5.483   9.679   4.797
  246   HH21  ARG 129          1HH2      ARG 129  -6.986  11.548   7.325
  247   HH22  ARG 129          2HH2      ARG 129  -7.214  10.348   6.090
  248    H    LEU 130           H        LEU 130   0.608  15.257   8.212
  249    HA   LEU 130           HA       LEU 130   3.463  14.805   7.628
  250    HB2  LEU 130          2HB       LEU 130   3.879  17.183   8.345
  251    HB3  LEU 130          1HB       LEU 130   3.003  17.014   6.839
  252    HG   LEU 130           HG       LEU 130   0.855  17.383   8.361
  253   HD11  LEU 130          1HD1      LEU 130   1.211  18.916  10.245
  254   HD12  LEU 130          2HD1      LEU 130   2.958  18.706  10.092
  255   HD13  LEU 130          3HD1      LEU 130   1.937  17.336  10.532
  256   HD21  LEU 130          1HD2      LEU 130   1.520  18.890   6.550
  257   HD22  LEU 130          2HD2      LEU 130   2.681  19.692   7.612
  258   HD23  LEU 130          3HD2      LEU 130   0.951  19.803   7.947
  259    HA   PRO 131           HA       PRO 131   3.909  13.657  12.004
  260    HB2  PRO 131          2HB       PRO 131   6.346  15.458  11.924
  261    HB3  PRO 131          1HB       PRO 131   6.192  13.792  12.529
  262    HG2  PRO 131          2HG       PRO 131   7.346  14.219  10.194
  263    HG3  PRO 131          1HG       PRO 131   6.211  12.860  10.385
  264    HD2  PRO 131          2HD       PRO 131   5.747  15.534   9.069
  265    HD3  PRO 131          1HD       PRO 131   5.199  13.917   8.566
  266    H    MET 132           H        MET 132   2.725  14.490  13.576
  267    HA   MET 132           HA       MET 132   1.884  17.209  13.737
  268    HB2  MET 132          2HB       MET 132   1.421  14.737  15.436
  269    HB3  MET 132          1HB       MET 132   0.886  16.306  16.021
  270    HG2  MET 132          2HG       MET 132  -0.909  15.014  14.907
  271    HG3  MET 132          1HG       MET 132  -0.607  16.574  14.146
  272    HE1  MET 132          1HE       MET 132   0.655  12.525  12.267
  273    HE2  MET 132          2HE       MET 132  -0.246  12.645  13.780
  274    HE3  MET 132          3HE       MET 132   1.443  13.155  13.713
  275    H    ASN 133           H        ASN 133   3.471  18.653  14.187
  276    HA   ASN 133           HA       ASN 133   5.471  18.341  16.224
  277    HB2  ASN 133          2HB       ASN 133   5.858  19.754  14.231
  278    HB3  ASN 133          1HB       ASN 133   4.530  20.810  14.696
  279   HD21  ASN 133          1HD2      ASN 133   5.818  22.619  14.781
  280   HD22  ASN 133          2HD2      ASN 133   7.011  22.887  15.997
  281    HA   PRO 134           HA       PRO 134   2.683  19.467  19.699
  282    HB2  PRO 134          2HB       PRO 134   5.311  19.793  21.154
  283    HB3  PRO 134          1HB       PRO 134   3.894  18.807  21.583
  284    HG2  PRO 134          2HG       PRO 134   6.090  17.640  20.662
  285    HG3  PRO 134          1HG       PRO 134   4.485  17.068  20.146
  286    HD2  PRO 134          2HD       PRO 134   6.430  18.830  18.649
  287    HD3  PRO 134          1HD       PRO 134   5.469  17.452  18.057
  288    H    ARG 135           H        ARG 135   2.380  21.324  21.151
  289    HA   ARG 135           HA       ARG 135   2.933  23.831  19.836
  290    HB2  ARG 135          2HB       ARG 135   0.745  23.367  20.896
  291    HB3  ARG 135          1HB       ARG 135   1.511  23.257  22.471
  292    HG2  ARG 135          2HG       ARG 135   0.324  25.403  22.155
  293    HG3  ARG 135          1HG       ARG 135   2.047  25.644  22.424
  294    HD2  ARG 135          2HD       ARG 135   0.916  25.570  19.613
  295    HD3  ARG 135          1HD       ARG 135   0.857  27.051  20.571
  296    HE   ARG 135           HE       ARG 135   3.443  26.460  20.771
  297   HH11  ARG 135          1HH1      ARG 135   2.748  26.897  16.835
  298   HH12  ARG 135          2HH1      ARG 135   1.430  26.494  17.886
  299   HH21  ARG 135          1HH2      ARG 135   5.145  26.991  19.384
  300   HH22  ARG 135          2HH2      ARG 135   4.853  27.179  17.683
  301    H    GLY 136           H        GLY 136   4.983  24.435  19.942
  302    HA2  GLY 136          2HA       GLY 136   6.086  25.697  22.214
  303    HA3  GLY 136          1HA       GLY 136   6.874  24.131  21.989
  304    H    ARG 137           H        ARG 137   7.808  23.668  19.889
  305    HA   ARG 137           HA       ARG 137   9.131  25.844  18.539
  306    HB2  ARG 137          2HB       ARG 137  10.178  23.606  18.778
  307    HB3  ARG 137          1HB       ARG 137   8.874  22.871  17.859
  308    HG2  ARG 137          2HG       ARG 137  10.891  23.059  16.493
  309    HG3  ARG 137          1HG       ARG 137   9.607  24.071  15.832
  310    HD2  ARG 137          2HD       ARG 137  10.653  26.074  16.767
  311    HD3  ARG 137          1HD       ARG 137  11.890  25.092  17.563
  312    HE   ARG 137           HE       ARG 137  12.142  24.425  14.931
  313   HH11  ARG 137          1HH1      ARG 137  13.304  28.244  15.461
  314   HH12  ARG 137          2HH1      ARG 137  12.228  27.522  16.612
  315   HH21  ARG 137          1HH2      ARG 137  14.064  27.041  13.678
  316   HH22  ARG 137          2HH2      ARG 137  13.574  25.393  13.456
  317    H    ASN 138           H        ASN 138   8.744  26.548  16.349
  318    HA   ASN 138           HA       ASN 138   5.996  26.600  15.504
  319    HB2  ASN 138          2HB       ASN 138   6.694  28.119  13.780
  320    HB3  ASN 138          1HB       ASN 138   7.702  28.496  15.172
  321   HD21  ASN 138          1HD2      ASN 138   7.638  27.292  11.927
  322   HD22  ASN 138          2HD2      ASN 138   9.348  27.201  11.691
  323    H    HIS 139           H        HIS 139   5.402  26.070  13.200
  324    HA   HIS 139           HA       HIS 139   6.776  23.693  12.106
  325    HB2  HIS 139          2HB       HIS 139   4.818  22.917  13.414
  326    HB3  HIS 139          1HB       HIS 139   3.766  24.023  12.544
  327    HD2  HIS 139           HD2      HIS 139   5.337  20.512  12.160
  328    HE1  HIS 139           HE1      HIS 139   3.225  21.402   8.609
  329    HE2  HIS 139           HE2      HIS 139   4.589  19.661   9.832
  330    HA   PRO 140           HA       PRO 140   6.838  26.104   8.332
  331    HB2  PRO 140          2HB       PRO 140   6.769  24.053   6.427
  332    HB3  PRO 140          1HB       PRO 140   8.212  24.539   7.338
  333    HG2  PRO 140          2HG       PRO 140   6.280  22.312   7.933
  334    HG3  PRO 140          1HG       PRO 140   8.062  22.289   7.936
  335    HD2  PRO 140          2HD       PRO 140   6.757  22.487  10.237
  336    HD3  PRO 140          1HD       PRO 140   8.202  23.489   9.963
  337    H    LYS 141           H        LYS 141   3.951  24.368   9.087
  338    HA   LYS 141           HA       LYS 141   2.406  25.138   6.800
  339    HB2  LYS 141          2HB       LYS 141   1.511  23.390   8.217
  340    HB3  LYS 141          1HB       LYS 141   1.583  24.413   9.642
  341    HG2  LYS 141          2HG       LYS 141  -0.186  25.878   8.648
  342    HG3  LYS 141          1HG       LYS 141  -0.287  24.782   7.273
  343    HD2  LYS 141          2HD       LYS 141  -0.746  23.766  10.096
  344    HD3  LYS 141          1HD       LYS 141  -2.038  24.572   9.213
  345    HE2  LYS 141          2HE       LYS 141  -2.269  22.160   8.981
  346    HE3  LYS 141          1HE       LYS 141  -1.863  22.866   7.419
  347    HZ1  LYS 141          1HZ       LYS 141   0.065  21.528   9.232
  348    HZ2  LYS 141          2HZ       LYS 141   0.386  22.115   7.677
  349    HZ3  LYS 141          3HZ       LYS 141  -0.667  20.809   7.887
  350    H    TYR 142           H        TYR 142   1.283  26.991   6.399
  351    HA   TYR 142           HA       TYR 142   2.194  29.461   7.402
  352    HB2  TYR 142          2HB       TYR 142   0.618  30.488   5.886
  353    HB3  TYR 142          1HB       TYR 142   1.250  29.049   5.100
  354    HD1  TYR 142           HD1      TYR 142  -0.282  26.824   5.531
  355    HD2  TYR 142           HD2      TYR 142  -1.696  30.843   5.741
  356    HE1  TYR 142           HE1      TYR 142  -2.572  26.038   5.149
  357    HE2  TYR 142           HE2      TYR 142  -3.979  30.064   5.354
  358    HH   TYR 142           HH       TYR 142  -5.128  28.167   4.364
  359    H    LYS 143           H        LYS 143  -0.390  27.433   8.491
  360    HA   LYS 143           HA       LYS 143  -1.451  29.511  10.311
  361    HB2  LYS 143          2HB       LYS 143  -3.077  28.528   8.655
  362    HB3  LYS 143          1HB       LYS 143  -2.802  26.940   9.360
  363    HG2  LYS 143          2HG       LYS 143  -3.753  27.668  11.474
  364    HG3  LYS 143          1HG       LYS 143  -3.920  29.315  10.882
  365    HD2  LYS 143          2HD       LYS 143  -5.350  26.988   9.553
  366    HD3  LYS 143          1HD       LYS 143  -6.038  27.818  10.945
  367    HE2  LYS 143          2HE       LYS 143  -7.021  28.749   8.947
  368    HE3  LYS 143          1HE       LYS 143  -5.954  29.964   9.645
  369    HZ1  LYS 143          1HZ       LYS 143  -4.300  29.422   7.996
  370    HZ2  LYS 143          2HZ       LYS 143  -5.761  29.815   7.242
  371    HZ3  LYS 143          3HZ       LYS 143  -5.279  28.197   7.356
  372    H    THR 144           H        THR 144   0.549  29.012  11.551
  373    HA   THR 144           HA       THR 144   0.015  26.907  13.562
  374    HB   THR 144           HB       THR 144   2.501  26.475  13.760
  375    HG1  THR 144           HG1      THR 144   3.341  27.155  11.357
  376   HG21  THR 144          1HG2      THR 144   1.106  24.866  12.530
  377   HG22  THR 144          2HG2      THR 144   2.681  25.021  11.751
  378   HG23  THR 144          3HG2      THR 144   1.272  25.821  11.053
  379    H    VAL 145           H        VAL 145   1.878  29.821  12.740
  380    HA   VAL 145           HA       VAL 145   2.099  30.749  15.473
  381    HB   VAL 145           HB       VAL 145   2.539  32.292  12.859
  382   HG11  VAL 145          1HG1      VAL 145   3.960  33.815  14.206
  383   HG12  VAL 145          2HG1      VAL 145   3.547  32.915  15.668
  384   HG13  VAL 145          3HG1      VAL 145   2.295  33.799  14.794
  385   HG21  VAL 145          1HG2      VAL 145   4.588  30.756  14.515
  386   HG22  VAL 145          2HG2      VAL 145   4.948  31.753  13.103
  387   HG23  VAL 145          3HG2      VAL 145   3.978  30.291  12.926
  388    H    LEU 146           H        LEU 146   0.963  32.659  16.291
  389    HA   LEU 146           HA       LEU 146  -1.849  32.574  15.652
  390    HB2  LEU 146          2HB       LEU 146  -0.398  34.341  17.658
  391    HB3  LEU 146          1HB       LEU 146  -2.133  34.064  17.587
  392    HG   LEU 146           HG       LEU 146   0.003  32.035  18.352
  393   HD11  LEU 146          1HD1      LEU 146  -2.257  33.212  19.996
  394   HD12  LEU 146          2HD1      LEU 146  -0.542  33.608  20.145
  395   HD13  LEU 146          3HD1      LEU 146  -1.104  31.984  20.533
  396   HD21  LEU 146          1HD2      LEU 146  -2.974  31.554  18.020
  397   HD22  LEU 146          2HD2      LEU 146  -1.827  30.421  18.738
  398   HD23  LEU 146          3HD2      LEU 146  -1.678  30.861  17.040
  399    H    CYS 147           H        CYS 147  -3.164  34.487  15.335
  400    HA   CYS 147           HA       CYS 147  -2.261  35.999  13.064
  401    HB2  CYS 147          2HB       CYS 147  -4.521  35.006  13.212
  402    HB3  CYS 147          1HB       CYS 147  -4.901  36.050  14.571
  403    H    ASP 148           H        ASP 148  -1.287  37.894  13.161
  404    HA   ASP 148           HA       ASP 148  -0.570  39.238  15.516
  405    HB2  ASP 148          2HB       ASP 148  -0.586  40.383  12.685
  406    HB3  ASP 148          1HB       ASP 148   0.392  40.953  14.035
  407    H    LYS 149           H        LYS 149  -2.955  40.063  13.025
  408    HA   LYS 149           HA       LYS 149  -3.837  42.533  14.081
  409    HB2  LYS 149          2HB       LYS 149  -5.246  40.556  12.238
  410    HB3  LYS 149          1HB       LYS 149  -5.794  42.204  12.534
  411    HG2  LYS 149          2HG       LYS 149  -3.131  41.443  11.280
  412    HG3  LYS 149          1HG       LYS 149  -4.563  41.982  10.395
  413    HD2  LYS 149          2HD       LYS 149  -4.470  44.172  11.527
  414    HD3  LYS 149          1HD       LYS 149  -3.081  43.643  12.480
  415    HE2  LYS 149          2HE       LYS 149  -1.734  43.450  10.434
  416    HE3  LYS 149          1HE       LYS 149  -3.123  43.921   9.456
  417    HZ1  LYS 149          1HZ       LYS 149  -1.634  45.765   9.827
  418    HZ2  LYS 149          2HZ       LYS 149  -1.789  45.608  11.500
  419    HZ3  LYS 149          3HZ       LYS 149  -3.123  46.065  10.567
  420    H    PHE 150           H        PHE 150  -5.033  39.218  14.455
  421    HA   PHE 150           HA       PHE 150  -7.327  39.876  16.042
  422    HB2  PHE 150          2HB       PHE 150  -7.006  37.791  14.596
  423    HB3  PHE 150          1HB       PHE 150  -5.927  37.176  15.838
  424    HD1  PHE 150           HD1      PHE 150  -6.845  36.366  18.005
  425    HD2  PHE 150           HD2      PHE 150  -9.424  37.909  14.957
  426    HE1  PHE 150           HE1      PHE 150  -8.794  35.396  19.148
  427    HE2  PHE 150           HE2      PHE 150 -11.360  36.935  16.111
  428    HZ   PHE 150           HZ       PHE 150 -11.049  35.680  18.206
  429    H    SER 151           H        SER 151  -3.955  39.354  16.719
  430    HA   SER 151           HA       SER 151  -4.243  38.812  19.544
  431    HB2  SER 151          2HB       SER 151  -2.350  37.879  18.226
  432    HB3  SER 151          1HB       SER 151  -1.750  39.510  17.936
  433    HG   SER 151           HG       SER 151  -1.060  39.637  19.959
  434    H    MET 152           H        MET 152  -3.649  41.646  17.512
  435    HA   MET 152           HA       MET 152  -2.907  43.368  19.749
  436    HB2  MET 152          2HB       MET 152  -3.257  43.962  16.782
  437    HB3  MET 152          1HB       MET 152  -2.756  45.162  17.967
  438    HG2  MET 152          2HG       MET 152  -0.730  43.839  18.449
  439    HG3  MET 152          1HG       MET 152  -1.229  42.642  17.254
  440    HE1  MET 152          1HE       MET 152  -0.994  44.759  13.916
  441    HE2  MET 152          2HE       MET 152  -2.425  44.534  14.921
  442    HE3  MET 152          3HE       MET 152  -1.350  43.172  14.596
  443    H    THR 153           H        THR 153  -5.584  43.220  17.368
  444    HA   THR 153           HA       THR 153  -7.040  45.355  18.785
  445    HB   THR 153           HB       THR 153  -8.424  45.552  16.780
  446    HG1  THR 153           HG1      THR 153  -8.195  44.104  15.052
  447   HG21  THR 153          1HG2      THR 153  -6.743  46.107  15.049
  448   HG22  THR 153          2HG2      THR 153  -5.512  45.210  15.940
  449   HG23  THR 153          3HG2      THR 153  -6.212  46.674  16.635
  450    H    GLY 154           H        GLY 154  -7.045  41.937  18.417
  451    HA2  GLY 154          2HA       GLY 154  -8.409  40.362  19.472
  452    HA3  GLY 154          1HA       GLY 154  -9.583  41.617  19.840
  453    H    ASN 155           H        ASN 155  -8.811  42.012  16.646
  454    HA   ASN 155           HA       ASN 155 -10.925  40.228  15.615
  455    HB2  ASN 155          2HB       ASN 155 -10.827  43.256  15.198
  456    HB3  ASN 155          1HB       ASN 155 -11.909  42.165  14.338
  457   HD21  ASN 155          1HD2      ASN 155 -11.177  43.641  17.428
  458   HD22  ASN 155          2HD2      ASN 155 -12.714  43.334  18.157
  459    H    CYS 156           H        CYS 156 -10.644  39.602  13.527
  460    HA   CYS 156           HA       CYS 156  -8.352  40.659  11.975
  461    HB2  CYS 156          2HB       CYS 156  -7.875  38.397  12.833
  462    HB3  CYS 156          1HB       CYS 156  -9.364  37.792  12.115
  463    H    LYS 157           H        LYS 157  -8.759  41.099   9.845
  464    HA   LYS 157           HA       LYS 157 -11.495  41.650   9.144
  465    HB2  LYS 157          2HB       LYS 157  -9.714  43.264   8.668
  466    HB3  LYS 157          1HB       LYS 157  -8.878  42.098   7.649
  467    HG2  LYS 157          2HG       LYS 157 -10.686  42.165   6.010
  468    HG3  LYS 157          1HG       LYS 157 -11.632  43.221   7.056
  469    HD2  LYS 157          2HD       LYS 157  -9.878  44.983   6.839
  470    HD3  LYS 157          1HD       LYS 157  -8.956  43.920   5.772
  471    HE2  LYS 157          2HE       LYS 157 -10.844  43.950   4.151
  472    HE3  LYS 157          1HE       LYS 157 -11.720  45.053   5.213
  473    HZ1  LYS 157          1HZ       LYS 157  -9.948  46.672   4.927
  474    HZ2  LYS 157          2HZ       LYS 157 -10.611  46.235   3.437
  475    HZ3  LYS 157          3HZ       LYS 157  -9.112  45.615   3.906
  476    H    TYR 158           H        TYR 158  -8.924  39.643   7.738
  477    HA   TYR 158           HA       TYR 158 -10.372  38.741   5.481
  478    HB2  TYR 158          2HB       TYR 158  -7.931  37.479   6.783
  479    HB3  TYR 158          1HB       TYR 158  -8.502  37.161   5.147
  480    HD1  TYR 158           HD1      TYR 158  -8.969  39.630   3.848
  481    HD2  TYR 158           HD2      TYR 158  -5.980  38.795   6.795
  482    HE1  TYR 158           HE1      TYR 158  -7.601  41.480   2.990
  483    HE2  TYR 158           HE2      TYR 158  -4.618  40.646   5.934
  484    HH   TYR 158           HH       TYR 158  -4.356  41.901   3.783
  485    H    GLY 159           H        GLY 159 -10.167  37.440   8.742
  486    HA2  GLY 159          2HA       GLY 159 -11.416  35.852   9.827
  487    HA3  GLY 159          1HA       GLY 159 -12.487  35.827   8.436
  488    H    THR 160           H        THR 160 -12.510  34.000   7.221
  489    HA   THR 160           HA       THR 160 -10.884  31.736   7.902
  490    HB   THR 160           HB       THR 160 -13.253  31.500   7.152
  491    HG1  THR 160           HG1      THR 160 -12.651  29.560   6.617
  492   HG21  THR 160          1HG2      THR 160 -13.304  33.191   5.343
  493   HG22  THR 160          2HG2      THR 160 -13.827  31.614   4.754
  494   HG23  THR 160          3HG2      THR 160 -12.206  32.200   4.377
  495    H    ARG 161           H        ARG 161 -10.677  34.288   5.561
  496    HA   ARG 161           HA       ARG 161  -8.781  33.053   3.772
  497    HB2  ARG 161          2HB       ARG 161  -9.582  35.963   4.155
  498    HB3  ARG 161          1HB       ARG 161  -8.550  35.375   2.854
  499    HG2  ARG 161          2HG       ARG 161 -10.424  34.005   1.991
  500    HG3  ARG 161          1HG       ARG 161 -11.461  34.622   3.284
  501    HD2  ARG 161          2HD       ARG 161 -11.781  35.818   1.113
  502    HD3  ARG 161          1HD       ARG 161 -11.273  36.892   2.425
  503    HE   ARG 161           HE       ARG 161  -9.266  35.787   0.557
  504   HH11  ARG 161          1HH1      ARG 161 -10.930  38.640   1.804
  505   HH12  ARG 161          2HH1      ARG 161  -9.824  39.743   1.056
  506   HH21  ARG 161          1HH2      ARG 161  -7.818  37.248  -0.370
  507   HH22  ARG 161          2HH2      ARG 161  -8.059  38.956  -0.177
  508    H    CYS 162           H        CYS 162  -8.510  34.369   6.890
  509    HA   CYS 162           HA       CYS 162  -5.937  35.596   6.729
  510    HB2  CYS 162          2HB       CYS 162  -7.484  36.195   8.516
  511    HB3  CYS 162          1HB       CYS 162  -7.493  34.539   9.113
  512    H    GLN 163           H        GLN 163  -3.952  34.766   7.128
  513    HA   GLN 163           HA       GLN 163  -3.491  32.024   6.526
  514    HB2  GLN 163          2HB       GLN 163  -1.548  34.172   7.476
  515    HB3  GLN 163          1HB       GLN 163  -1.087  32.614   6.792
  516    HG2  GLN 163          2HG       GLN 163  -2.057  33.223   4.637
  517    HG3  GLN 163          1HG       GLN 163  -2.656  34.743   5.307
  518   HE21  GLN 163          1HE2      GLN 163  -1.492  35.968   3.795
  519   HE22  GLN 163          2HE2      GLN 163   0.225  36.155   3.878
  520    H    PHE 164           H        PHE 164  -3.133  33.978   9.459
  521    HA   PHE 164           HA       PHE 164  -1.851  31.769  10.902
  522    HB2  PHE 164          2HB       PHE 164  -2.172  34.705  11.631
  523    HB3  PHE 164          1HB       PHE 164  -1.204  33.531  12.516
  524    HD1  PHE 164           HD1      PHE 164  -1.191  35.941   9.839
  525    HD2  PHE 164           HD2      PHE 164   0.760  32.402  11.252
  526    HE1  PHE 164           HE1      PHE 164   0.755  36.442   8.419
  527    HE2  PHE 164           HE2      PHE 164   2.700  32.913   9.829
  528    HZ   PHE 164           HZ       PHE 164   2.703  34.931   8.413
  529    H    ILE 165           H        ILE 165  -2.478  31.193  13.059
  530    HA   ILE 165           HA       ILE 165  -5.183  30.433  13.245
  531    HB   ILE 165           HB       ILE 165  -3.077  30.424  15.465
  532   HG12  ILE 165          2HG1      ILE 165  -3.817  28.252  13.446
  533   HG13  ILE 165          1HG1      ILE 165  -2.304  29.145  13.515
  534   HG21  ILE 165          1HG2      ILE 165  -4.441  28.657  16.552
  535   HG22  ILE 165          2HG2      ILE 165  -5.675  28.837  15.304
  536   HG23  ILE 165          3HG2      ILE 165  -5.339  30.169  16.411
  537   HD11  ILE 165          1HD1      ILE 165  -1.796  28.085  15.676
  538   HD12  ILE 165          2HD1      ILE 165  -2.017  26.917  14.374
  539   HD13  ILE 165          3HD1      ILE 165  -3.299  27.162  15.560
  540    H    HIS 166           H        HIS 166  -6.939  31.412  14.083
  541    HA   HIS 166           HA       HIS 166  -6.760  33.888  15.627
  542    HB2  HIS 166          2HB       HIS 166  -9.151  32.316  14.562
  543    HB3  HIS 166          1HB       HIS 166  -9.291  33.811  15.489
  544    HD1  HIS 166           HD1      HIS 166 -10.463  33.910  12.716
  545    HD2  HIS 166           HD2      HIS 166  -6.486  34.777  13.501
  546    HE1  HIS 166           HE1      HIS 166  -9.674  35.394  10.835
  547    H    LYS 167           H        LYS 167  -5.920  33.306  17.566
  548    HA   LYS 167           HA       LYS 167  -7.345  31.344  19.268
  549    HB2  LYS 167          2HB       LYS 167  -4.861  31.036  18.865
  550    HB3  LYS 167          1HB       LYS 167  -4.575  32.591  19.630
  551    HG2  LYS 167          2HG       LYS 167  -4.086  30.838  21.210
  552    HG3  LYS 167          1HG       LYS 167  -5.535  31.690  21.749
  553    HD2  LYS 167          2HD       LYS 167  -6.952  29.875  20.864
  554    HD3  LYS 167          1HD       LYS 167  -5.523  29.031  20.261
  555    HE2  LYS 167          2HE       LYS 167  -6.340  28.054  22.377
  556    HE3  LYS 167          1HE       LYS 167  -4.716  28.718  22.560
  557    HZ1  LYS 167          1HZ       LYS 167  -6.211  29.251  24.418
  558    HZ2  LYS 167          2HZ       LYS 167  -7.206  30.124  23.367
  559    HZ3  LYS 167          3HZ       LYS 167  -5.619  30.636  23.651
  560    H    ILE 168           H        ILE 168  -8.447  32.108  21.032
  561    HA   ILE 168           HA       ILE 168  -9.109  34.865  21.175
  562    HB   ILE 168           HB       ILE 168  -9.750  32.578  23.092
  563   HG12  ILE 168          2HG1      ILE 168 -10.743  32.335  20.831
  564   HG13  ILE 168          1HG1      ILE 168 -11.992  32.610  22.035
  565   HG21  ILE 168          1HG2      ILE 168 -10.908  35.394  23.119
  566   HG22  ILE 168          2HG2      ILE 168  -9.881  34.671  24.359
  567   HG23  ILE 168          3HG2      ILE 168 -11.503  34.037  24.082
  568   HD11  ILE 168          1HD1      ILE 168 -12.450  33.818  19.982
  569   HD12  ILE 168          2HD1      ILE 168 -10.911  34.667  20.103
  570   HD13  ILE 168          3HD1      ILE 168 -12.173  34.947  21.307
  571    H    VAL 169           H        VAL 169  -7.982  36.402  22.042
  572    HA   VAL 169           HA       VAL 169  -5.561  36.051  23.489
  573    HB   VAL 169           HB       VAL 169  -7.141  38.620  22.995
  574   HG11  VAL 169          1HG1      VAL 169  -5.399  38.926  24.703
  575   HG12  VAL 169          2HG1      VAL 169  -4.967  39.782  23.224
  576   HG13  VAL 169          3HG1      VAL 169  -4.183  38.249  23.614
  577   HG21  VAL 169          1HG2      VAL 169  -4.996  37.347  21.248
  578   HG22  VAL 169          2HG2      VAL 169  -5.751  38.920  20.973
  579   HG23  VAL 169          3HG2      VAL 169  -6.720  37.449  20.873
  580    H    ASP 170           H        ASP 170  -5.279  35.900  25.625
  581    HA   ASP 170           HA       ASP 170  -7.425  35.803  27.479
  582    HB2  ASP 170          2HB       ASP 170  -5.371  34.415  27.683
  583    HB3  ASP 170          1HB       ASP 170  -4.416  35.859  27.994
  584    H    GLY 171           H        GLY 171  -8.332  37.381  28.611
  585    HA2  GLY 171          2HA       GLY 171  -7.468  39.273  30.229
  586    HA3  GLY 171          1HA       GLY 171  -7.199  40.091  28.691
  587    H    ASN 172           H        ASN 172  -9.200  39.739  27.159
  588    HA   ASN 172           HA       ASN 172 -11.424  41.091  28.425
  589    HB2  ASN 172          2HB       ASN 172 -10.932  40.285  25.521
  590    HB3  ASN 172          1HB       ASN 172 -12.347  41.181  26.065
  591   HD21  ASN 172          1HD2      ASN 172 -11.830  42.929  24.731
  592   HD22  ASN 172          2HD2      ASN 172 -10.523  44.004  25.066
  593    H    ALA 173           H        ALA 173 -12.168  39.447  29.814
  594    HA   ALA 173           HA       ALA 173 -14.075  37.584  28.599
  595    HB1  ALA 173          1HB       ALA 173 -12.047  36.209  28.891
  596    HB2  ALA 173          2HB       ALA 173 -13.320  35.688  29.995
  597    HB3  ALA 173          3HB       ALA 173 -11.969  36.652  30.598
  Start of MODEL   13
    1    H1   SER  96          1H        SER  96   0.803  16.894  13.844
    2    H2   SER  96          2H        SER  96  -0.484  17.163  12.783
    3    H3   SER  96          3H        SER  96   1.090  17.006  12.185
    4    HA   SER  96           HA       SER  96  -0.428  14.885  13.565
    5    HB2  SER  96          2HB       SER  96  -0.494  13.822  11.268
    6    HB3  SER  96          1HB       SER  96  -1.415  15.323  11.376
    7    HG   SER  96           HG       SER  96  -0.198  15.437   9.529
    8    H    ASP  97           H        ASP  97   0.663  12.899  13.744
    9    HA   ASP  97           HA       ASP  97   3.565  12.948  13.812
   10    HB2  ASP  97          2HB       ASP  97   3.414  10.742  14.825
   11    HB3  ASP  97          1HB       ASP  97   2.199  11.771  15.569
   12    H    ALA  98           H        ALA  98   4.727  10.907  12.877
   13    HA   ALA  98           HA       ALA  98   4.416  10.837  10.043
   14    HB1  ALA  98          1HB       ALA  98   6.101   9.037  11.816
   15    HB2  ALA  98          2HB       ALA  98   6.611  10.576  11.122
   16    HB3  ALA  98          3HB       ALA  98   6.256   9.209  10.063
   17    H    PHE  99           H        PHE  99   2.262  10.212   9.777
   18    HA   PHE  99           HA       PHE  99   1.854   7.370   9.348
   19    HB2  PHE  99          2HB       PHE  99   0.921   7.920  11.724
   20    HB3  PHE  99          1HB       PHE  99  -0.290   8.902  10.910
   21    HD1  PHE  99           HD1      PHE  99  -2.059   7.822   9.517
   22    HD2  PHE  99           HD2      PHE  99   0.789   5.474  11.685
   23    HE1  PHE  99           HE1      PHE  99  -3.488   5.836   9.257
   24    HE2  PHE  99           HE2      PHE  99  -0.649   3.497  11.420
   25    HZ   PHE  99           HZ       PHE  99  -2.786   3.675  10.207
   26    H    LYS 100           H        LYS 100   1.164   7.333   7.299
   27    HA   LYS 100           HA       LYS 100   0.614   7.951   5.218
   28    HB2  LYS 100          2HB       LYS 100  -1.651   8.493   4.808
   29    HB3  LYS 100          1HB       LYS 100  -1.653   7.595   6.318
   30    HG2  LYS 100          2HG       LYS 100  -1.855   9.778   7.553
   31    HG3  LYS 100          1HG       LYS 100  -1.970  10.599   5.997
   32    HD2  LYS 100          2HD       LYS 100  -4.204  10.291   6.898
   33    HD3  LYS 100          1HD       LYS 100  -4.014   9.261   5.475
   34    HE2  LYS 100          2HE       LYS 100  -3.498   7.341   7.034
   35    HE3  LYS 100          1HE       LYS 100  -3.901   8.403   8.390
   36    HZ1  LYS 100          1HZ       LYS 100  -6.122   8.658   7.446
   37    HZ2  LYS 100          2HZ       LYS 100  -5.774   7.037   7.758
   38    HZ3  LYS 100          3HZ       LYS 100  -5.722   7.620   6.170
   39    H    THR 101           H        THR 101   2.106  10.036   6.944
   40    HA   THR 101           HA       THR 101   1.735  12.505   5.452
   41    HB   THR 101           HB       THR 101   3.779  13.225   6.840
   42    HG1  THR 101           HG1      THR 101   4.803  11.503   7.586
   43   HG21  THR 101          1HG2      THR 101   1.364  12.216   8.403
   44   HG22  THR 101          2HG2      THR 101   1.492  13.784   7.598
   45   HG23  THR 101          3HG2      THR 101   2.535  13.408   8.971
   46    H    ALA 102           H        ALA 102   3.113   9.606   4.785
   47    HA   ALA 102           HA       ALA 102   4.617  10.685   2.518
   48    HB1  ALA 102          1HB       ALA 102   6.338  10.133   4.210
   49    HB2  ALA 102          2HB       ALA 102   6.427   9.020   2.845
   50    HB3  ALA 102          3HB       ALA 102   5.685   8.501   4.360
   51    H    LEU 103           H        LEU 103   4.668   9.162   0.739
   52    HA   LEU 103           HA       LEU 103   2.258   7.630   0.490
   53    HB2  LEU 103          2HB       LEU 103   4.612   7.997  -1.395
   54    HB3  LEU 103          1HB       LEU 103   3.170   7.087  -1.822
   55    HG   LEU 103           HG       LEU 103   3.265  10.067  -1.177
   56   HD11  LEU 103          1HD1      LEU 103   2.799   8.652  -3.830
   57   HD12  LEU 103          2HD1      LEU 103   4.247   9.550  -3.367
   58   HD13  LEU 103          3HD1      LEU 103   2.714  10.395  -3.550
   59   HD21  LEU 103          1HD2      LEU 103   0.895   8.340  -1.982
   60   HD22  LEU 103          2HD2      LEU 103   0.887  10.102  -1.846
   61   HD23  LEU 103          3HD2      LEU 103   1.153   9.113  -0.414
   62    H    CYS 104           H        CYS 104   2.082   5.462  -0.212
   63    HA   CYS 104           HA       CYS 104   3.694   3.586   1.328
   64    HB2  CYS 104          2HB       CYS 104   1.283   3.417   1.518
   65    HB3  CYS 104          1HB       CYS 104   1.090   3.340  -0.227
   66    H    ASP 105           H        ASP 105   5.416   2.671   0.401
   67    HA   ASP 105           HA       ASP 105   6.001   2.853  -2.385
   68    HB2  ASP 105          2HB       ASP 105   7.398   1.232  -0.216
   69    HB3  ASP 105          1HB       ASP 105   8.045   1.534  -1.827
   70    H    ALA 106           H        ALA 106   4.869   0.253  -0.287
   71    HA   ALA 106           HA       ALA 106   4.980  -1.898  -2.120
   72    HB1  ALA 106          1HB       ALA 106   3.474  -3.046  -0.551
   73    HB2  ALA 106          2HB       ALA 106   3.126  -1.517   0.259
   74    HB3  ALA 106          3HB       ALA 106   4.753  -2.196   0.316
   75    H    TYR 107           H        TYR 107   2.634   0.662  -1.642
   76    HA   TYR 107           HA       TYR 107   0.521  -0.452  -3.250
   77    HB2  TYR 107          2HB       TYR 107   0.071   1.215  -1.502
   78    HB3  TYR 107          1HB       TYR 107   1.090   2.393  -2.317
   79    HD1  TYR 107           HD1      TYR 107  -2.089   0.440  -2.692
   80    HD2  TYR 107           HD2      TYR 107   0.140   3.863  -3.952
   81    HE1  TYR 107           HE1      TYR 107  -4.058   1.286  -3.887
   82    HE2  TYR 107           HE2      TYR 107  -1.821   4.706  -5.149
   83    HH   TYR 107           HH       TYR 107  -4.950   3.427  -4.699
   84    H    LYS 108           H        LYS 108   3.346   1.570  -3.861
   85    HA   LYS 108           HA       LYS 108   2.506   2.287  -6.557
   86    HB2  LYS 108          2HB       LYS 108   5.104   2.857  -5.074
   87    HB3  LYS 108          1HB       LYS 108   4.671   3.508  -6.652
   88    HG2  LYS 108          2HG       LYS 108   2.690   4.633  -5.576
   89    HG3  LYS 108          1HG       LYS 108   3.292   4.091  -4.008
   90    HD2  LYS 108          2HD       LYS 108   4.783   5.916  -5.941
   91    HD3  LYS 108          1HD       LYS 108   3.907   6.452  -4.509
   92    HE2  LYS 108          2HE       LYS 108   6.289   4.565  -4.438
   93    HE3  LYS 108          1HE       LYS 108   6.397   6.307  -4.204
   94    HZ1  LYS 108          1HZ       LYS 108   5.029   6.126  -2.258
   95    HZ2  LYS 108          2HZ       LYS 108   6.339   5.069  -2.115
   96    HZ3  LYS 108          3HZ       LYS 108   4.804   4.472  -2.506
   97    H    ARG 109           H        ARG 109   4.493  -0.172  -5.047
   98    HA   ARG 109           HA       ARG 109   5.818  -0.938  -7.556
   99    HB2  ARG 109          2HB       ARG 109   6.024  -2.109  -4.746
  100    HB3  ARG 109          1HB       ARG 109   6.967  -2.662  -6.127
  101    HG2  ARG 109          2HG       ARG 109   7.110   0.087  -4.840
  102    HG3  ARG 109          1HG       ARG 109   8.300  -1.207  -4.687
  103    HD2  ARG 109          2HD       ARG 109   8.727  -1.055  -7.144
  104    HD3  ARG 109          1HD       ARG 109   7.585   0.295  -7.228
  105    HE   ARG 109           HE       ARG 109   9.740   0.648  -5.321
  106   HH11  ARG 109          1HH1      ARG 109   9.898   2.464  -8.916
  107   HH12  ARG 109          2HH1      ARG 109   8.748   1.194  -8.657
  108   HH21  ARG 109          1HH2      ARG 109  11.317   3.104  -7.221
  109   HH22  ARG 109          2HH2      ARG 109  11.240   2.318  -5.675
  110    H    SER 110           H        SER 110   3.629  -2.436  -5.148
  111    HA   SER 110           HA       SER 110   3.206  -4.793  -6.825
  112    HB2  SER 110          2HB       SER 110   3.529  -5.068  -4.389
  113    HB3  SER 110          1HB       SER 110   2.108  -4.080  -4.067
  114    HG   SER 110           HG       SER 110   0.955  -5.809  -4.298
  115    H    GLN 111           H        GLN 111   1.759  -1.742  -6.436
  116    HA   GLN 111           HA       GLN 111  -0.053  -0.716  -7.268
  117    HB2  GLN 111          2HB       GLN 111   0.094  -2.163  -9.285
  118    HB3  GLN 111          1HB       GLN 111  -0.869  -3.393  -8.482
  119    HG2  GLN 111          2HG       GLN 111  -2.800  -1.866  -8.429
  120    HG3  GLN 111          1HG       GLN 111  -1.829  -0.603  -9.188
  121   HE21  GLN 111          1HE2      GLN 111  -3.180  -0.450 -11.000
  122   HE22  GLN 111          2HE2      GLN 111  -3.277  -1.688 -12.202
  123    H    ALA 112           H        ALA 112  -1.294  -3.974  -6.414
  124    HA   ALA 112           HA       ALA 112  -3.152  -2.867  -4.459
  125    HB1  ALA 112          1HB       ALA 112  -3.853  -4.760  -5.867
  126    HB2  ALA 112          2HB       ALA 112  -3.856  -5.215  -4.162
  127    HB3  ALA 112          3HB       ALA 112  -2.545  -5.752  -5.216
  128    H    CYS 113           H        CYS 113  -2.235  -2.187  -2.608
  129    HA   CYS 113           HA       CYS 113   0.136  -3.226  -1.387
  130    HB2  CYS 113          2HB       CYS 113  -0.579  -0.900  -1.073
  131    HB3  CYS 113          1HB       CYS 113  -2.079  -1.421  -0.325
  132    H    SER 114           H        SER 114   0.355  -4.797   0.172
  133    HA   SER 114           HA       SER 114  -1.578  -6.842   0.307
  134    HB2  SER 114          2HB       SER 114   0.895  -6.478   2.042
  135    HB3  SER 114          1HB       SER 114   0.006  -7.987   1.809
  136    HG   SER 114           HG       SER 114   0.564  -7.105  -0.597
  137    H    TYR 115           H        TYR 115  -0.703  -4.319   2.652
  138    HA   TYR 115           HA       TYR 115  -2.428  -5.287   4.752
  139    HB2  TYR 115          2HB       TYR 115  -1.155  -2.545   4.387
  140    HB3  TYR 115          1HB       TYR 115  -1.935  -3.112   5.858
  141    HD1  TYR 115           HD1      TYR 115  -0.919  -5.505   6.715
  142    HD2  TYR 115           HD2      TYR 115   1.199  -2.613   4.388
  143    HE1  TYR 115           HE1      TYR 115   1.214  -6.401   7.539
  144    HE2  TYR 115           HE2      TYR 115   3.331  -3.512   5.208
  145    HH   TYR 115           HH       TYR 115   4.188  -4.788   7.126
  146    H    GLY 116           H        GLY 116  -2.796  -3.164   1.995
  147    HA2  GLY 116          2HA       GLY 116  -4.595  -2.104   1.057
  148    HA3  GLY 116          1HA       GLY 116  -5.628  -3.066   2.106
  149    H    ASP 117           H        ASP 117  -6.899  -1.822   3.363
  150    HA   ASP 117           HA       ASP 117  -6.408   0.970   3.826
  151    HB2  ASP 117          2HB       ASP 117  -8.529  -0.907   4.954
  152    HB3  ASP 117          1HB       ASP 117  -8.506   0.834   5.233
  153    H    GLN 118           H        GLN 118  -5.414  -1.866   5.450
  154    HA   GLN 118           HA       GLN 118  -5.038  -0.677   8.083
  155    HB2  GLN 118          2HB       GLN 118  -4.119  -3.352   6.938
  156    HB3  GLN 118          1HB       GLN 118  -3.861  -2.851   8.601
  157    HG2  GLN 118          2HG       GLN 118  -5.707  -4.334   8.632
  158    HG3  GLN 118          1HG       GLN 118  -6.374  -2.723   8.865
  159   HE21  GLN 118          1HE2      GLN 118  -7.697  -1.837   7.239
  160   HE22  GLN 118          2HE2      GLN 118  -8.336  -2.791   5.947
  161    H    CYS 119           H        CYS 119  -3.471  -0.223   5.223
  162    HA   CYS 119           HA       CYS 119  -0.711  -0.420   5.932
  163    HB2  CYS 119          2HB       CYS 119  -1.489  -0.526   3.591
  164    HB3  CYS 119          1HB       CYS 119  -2.060   1.135   3.690
  165    H    ARG 120           H        ARG 120   0.544   0.994   6.972
  166    HA   ARG 120           HA       ARG 120  -0.571   3.192   8.419
  167    HB2  ARG 120          2HB       ARG 120   1.728   3.440   9.351
  168    HB3  ARG 120          1HB       ARG 120   1.148   1.778   9.419
  169    HG2  ARG 120          2HG       ARG 120   2.480   1.252   7.384
  170    HG3  ARG 120          1HG       ARG 120   3.103   2.901   7.388
  171    HD2  ARG 120          2HD       ARG 120   4.193   2.506   9.550
  172    HD3  ARG 120          1HD       ARG 120   3.505   0.875   9.615
  173    HE   ARG 120           HE       ARG 120   5.047   1.324   7.236
  174   HH11  ARG 120          1HH1      ARG 120   6.883  -0.388  10.381
  175   HH12  ARG 120          2HH1      ARG 120   5.380   0.439  10.632
  176   HH21  ARG 120          1HH2      ARG 120   7.805  -0.506   8.298
  177   HH22  ARG 120          2HH2      ARG 120   7.010   0.231   6.941
  178    H    PHE 121           H        PHE 121   1.057   2.977   5.369
  179    HA   PHE 121           HA       PHE 121   1.544   5.892   5.253
  180    HB2  PHE 121          2HB       PHE 121   2.673   3.593   3.609
  181    HB3  PHE 121          1HB       PHE 121   2.854   5.277   3.122
  182    HD1  PHE 121           HD1      PHE 121   3.984   6.894   4.784
  183    HD2  PHE 121           HD2      PHE 121   4.242   2.640   5.150
  184    HE1  PHE 121           HE1      PHE 121   5.976   7.133   6.200
  185    HE2  PHE 121           HE2      PHE 121   6.234   2.890   6.568
  186    HZ   PHE 121           HZ       PHE 121   7.106   5.134   7.094
  187    H    ALA 122           H        ALA 122   1.145   6.901   3.126
  188    HA   ALA 122           HA       ALA 122  -1.686   6.821   2.718
  189    HB1  ALA 122          1HB       ALA 122   0.455   8.558   1.456
  190    HB2  ALA 122          2HB       ALA 122  -0.436   8.914   2.938
  191    HB3  ALA 122          3HB       ALA 122  -1.287   8.851   1.393
  192    H    HIS 123           H        HIS 123  -2.829   6.113   1.004
  193    HA   HIS 123           HA       HIS 123  -1.464   4.908  -1.320
  194    HB2  HIS 123          2HB       HIS 123  -4.293   4.625  -0.225
  195    HB3  HIS 123          1HB       HIS 123  -3.801   3.961  -1.781
  196    HD1  HIS 123           HD1      HIS 123  -4.666   1.753  -0.253
  197    HD2  HIS 123           HD2      HIS 123  -0.915   3.370   0.507
  198    HE1  HIS 123           HE1      HIS 123  -3.313  -0.072   0.833
  199    H    GLY 124           H        GLY 124  -0.910   6.822  -2.369
  200    HA2  GLY 124          2HA       GLY 124  -1.347   8.294  -4.151
  201    HA3  GLY 124          1HA       GLY 124  -3.068   8.235  -3.792
  202    H    VAL 125           H        VAL 125  -1.673  10.630  -4.266
  203    HA   VAL 125           HA       VAL 125  -0.715  11.912  -1.892
  204    HB   VAL 125           HB       VAL 125  -1.721  13.327  -4.407
  205   HG11  VAL 125          1HG1      VAL 125  -1.240  14.845  -2.523
  206   HG12  VAL 125          2HG1      VAL 125  -0.074  15.079  -3.826
  207   HG13  VAL 125          3HG1      VAL 125   0.388  14.177  -2.380
  208   HG21  VAL 125          1HG2      VAL 125  -0.169  11.559  -5.089
  209   HG22  VAL 125          2HG2      VAL 125   1.043  12.147  -3.950
  210   HG23  VAL 125          3HG2      VAL 125   0.563  13.146  -5.324
  211    H    HIS 126           H        HIS 126  -3.853  11.456  -3.291
  212    HA   HIS 126           HA       HIS 126  -5.289  13.465  -1.916
  213    HB2  HIS 126          2HB       HIS 126  -7.313  12.189  -2.548
  214    HB3  HIS 126          1HB       HIS 126  -6.204  12.319  -3.906
  215    HD2  HIS 126           HD2      HIS 126  -5.114   9.906  -4.811
  216    HE1  HIS 126           HE1      HIS 126  -7.365   7.464  -2.198
  217    HE2  HIS 126           HE2      HIS 126  -5.993   7.524  -4.324
  218    H    GLU 127           H        GLU 127  -4.370  10.152  -1.089
  219    HA   GLU 127           HA       GLU 127  -5.834  10.104   1.439
  220    HB2  GLU 127          2HB       GLU 127  -5.260   8.129  -0.304
  221    HB3  GLU 127          1HB       GLU 127  -3.800   7.993   0.655
  222    HG2  GLU 127          2HG       GLU 127  -6.509   7.905   1.989
  223    HG3  GLU 127          1HG       GLU 127  -5.892   6.484   1.164
  224    H    LEU 128           H        LEU 128  -2.787  11.136   0.258
  225    HA   LEU 128           HA       LEU 128  -1.218  10.956   2.640
  226    HB2  LEU 128          2HB       LEU 128  -0.503  11.365   0.133
  227    HB3  LEU 128          1HB       LEU 128  -0.799  13.055   0.476
  228    HG   LEU 128           HG       LEU 128   1.263  11.305   1.894
  229   HD11  LEU 128          1HD1      LEU 128   1.694  13.439  -0.222
  230   HD12  LEU 128          2HD1      LEU 128   1.871  11.697  -0.442
  231   HD13  LEU 128          3HD1      LEU 128   2.961  12.556   0.641
  232   HD21  LEU 128          1HD2      LEU 128   0.507  13.116   3.373
  233   HD22  LEU 128          2HD2      LEU 128   0.856  14.310   2.121
  234   HD23  LEU 128          3HD2      LEU 128   2.170  13.378   2.849
  235    H    ARG 129           H        ARG 129  -1.825  11.929   4.453
  236    HA   ARG 129           HA       ARG 129  -3.128  14.576   4.410
  237    HB2  ARG 129          2HB       ARG 129  -3.379  12.215   6.150
  238    HB3  ARG 129          1HB       ARG 129  -3.025  13.645   7.104
  239    HG2  ARG 129          2HG       ARG 129  -5.452  13.211   6.897
  240    HG3  ARG 129          1HG       ARG 129  -4.988  14.784   6.249
  241    HD2  ARG 129          2HD       ARG 129  -6.627  13.745   4.785
  242    HD3  ARG 129          1HD       ARG 129  -5.077  13.838   3.949
  243    HE   ARG 129           HE       ARG 129  -4.795  11.421   4.601
  244   HH11  ARG 129          1HH1      ARG 129  -8.026  12.776   4.118
  245   HH12  ARG 129          2HH1      ARG 129  -8.724  11.245   3.702
  246   HH21  ARG 129          1HH2      ARG 129  -7.433   9.366   3.661
  247   HH22  ARG 129          2HH2      ARG 129  -5.743   9.442   4.043
  248    H    LEU 130           H        LEU 130  -1.866  16.236   4.584
  249    HA   LEU 130           HA       LEU 130   0.938  16.033   4.825
  250    HB2  LEU 130          2HB       LEU 130   0.885  18.527   4.542
  251    HB3  LEU 130          1HB       LEU 130  -0.017  17.638   3.334
  252    HG   LEU 130           HG       LEU 130  -2.097  18.200   4.937
  253   HD11  LEU 130          1HD1      LEU 130  -0.845  19.276   6.724
  254   HD12  LEU 130          2HD1      LEU 130  -1.957  20.418   5.974
  255   HD13  LEU 130          3HD1      LEU 130  -0.232  20.494   5.601
  256   HD21  LEU 130          1HD2      LEU 130  -1.951  18.870   2.589
  257   HD22  LEU 130          2HD2      LEU 130  -0.934  20.246   3.022
  258   HD23  LEU 130          3HD2      LEU 130  -2.609  20.175   3.574
  259    HA   PRO 131           HA       PRO 131   1.585  16.905   9.223
  260    HB2  PRO 131          2HB       PRO 131   4.154  17.832   9.202
  261    HB3  PRO 131          1HB       PRO 131   3.771  16.126   8.875
  262    HG2  PRO 131          2HG       PRO 131   4.344  18.332   6.908
  263    HG3  PRO 131          1HG       PRO 131   4.970  16.665   6.941
  264    HD2  PRO 131          2HD       PRO 131   2.888  17.403   5.337
  265    HD3  PRO 131          1HD       PRO 131   3.026  15.770   6.024
  266    H    MET 132           H        MET 132   1.571  18.635  10.673
  267    HA   MET 132           HA       MET 132   1.104  21.332   9.600
  268    HB2  MET 132          2HB       MET 132   0.727  20.231  12.424
  269    HB3  MET 132          1HB       MET 132   0.265  21.845  11.889
  270    HG2  MET 132          2HG       MET 132  -1.705  20.471  11.974
  271    HG3  MET 132          1HG       MET 132  -1.332  20.790  10.277
  272    HE1  MET 132          1HE       MET 132  -2.688  17.201   9.815
  273    HE2  MET 132          2HE       MET 132  -2.637  18.842   9.172
  274    HE3  MET 132          3HE       MET 132  -3.365  18.534  10.750
  275    H    ASN 133           H        ASN 133   3.494  21.008   9.044
  276    HA   ASN 133           HA       ASN 133   5.405  21.117  11.230
  277    HB2  ASN 133          2HB       ASN 133   7.091  20.776   9.493
  278    HB3  ASN 133          1HB       ASN 133   5.783  19.624   9.283
  279   HD21  ASN 133          1HD2      ASN 133   7.826  20.784   7.422
  280   HD22  ASN 133          2HD2      ASN 133   6.917  21.352   6.069
  281    HA   PRO 134           HA       PRO 134   6.258  25.567  10.632
  282    HB2  PRO 134          2HB       PRO 134   8.525  25.808  12.106
  283    HB3  PRO 134          1HB       PRO 134   6.955  25.502  12.884
  284    HG2  PRO 134          2HG       PRO 134   9.158  23.555  12.262
  285    HG3  PRO 134          1HG       PRO 134   8.181  23.711  13.741
  286    HD2  PRO 134          2HD       PRO 134   7.659  21.857  11.761
  287    HD3  PRO 134          1HD       PRO 134   6.418  22.496  12.860
  288    H    ARG 135           H        ARG 135   8.017  26.931   9.715
  289    HA   ARG 135           HA       ARG 135   9.204  25.841   7.380
  290    HB2  ARG 135          2HB       ARG 135  10.292  28.085   7.140
  291    HB3  ARG 135          1HB       ARG 135   8.556  28.178   7.406
  292    HG2  ARG 135          2HG       ARG 135   8.898  28.842   9.729
  293    HG3  ARG 135          1HG       ARG 135  10.640  28.614   9.570
  294    HD2  ARG 135          2HD       ARG 135  10.629  30.423   7.802
  295    HD3  ARG 135          1HD       ARG 135   8.933  30.725   8.210
  296    HE   ARG 135           HE       ARG 135  10.254  30.851  10.611
  297   HH11  ARG 135          1HH1      ARG 135  11.193  34.028   8.321
  298   HH12  ARG 135          2HH1      ARG 135  10.588  32.590   7.565
  299   HH21  ARG 135          1HH2      ARG 135  11.458  34.108  10.596
  300   HH22  ARG 135          2HH2      ARG 135  11.055  32.733  11.573
  301    H    GLY 136           H        GLY 136  10.939  24.560   7.290
  302    HA2  GLY 136          2HA       GLY 136  13.402  24.446   7.693
  303    HA3  GLY 136          1HA       GLY 136  13.046  24.712   9.396
  304    H    ARG 137           H        ARG 137  10.582  22.956   9.095
  305    HA   ARG 137           HA       ARG 137  11.856  20.366   9.493
  306    HB2  ARG 137          2HB       ARG 137  10.017  21.061  10.987
  307    HB3  ARG 137          1HB       ARG 137   8.926  21.206   9.616
  308    HG2  ARG 137          2HG       ARG 137   8.431  19.153  10.781
  309    HG3  ARG 137          1HG       ARG 137   9.143  18.748   9.219
  310    HD2  ARG 137          2HD       ARG 137  10.090  17.275  10.870
  311    HD3  ARG 137          1HD       ARG 137  11.350  18.416  10.393
  312    HE   ARG 137           HE       ARG 137  10.012  19.422  12.662
  313   HH11  ARG 137          1HH1      ARG 137  12.243  16.823  11.842
  314   HH12  ARG 137          2HH1      ARG 137  12.921  16.755  13.439
  315   HH21  ARG 137          1HH2      ARG 137  10.883  19.277  14.746
  316   HH22  ARG 137          2HH2      ARG 137  12.154  18.141  15.082
  317    H    ASN 138           H        ASN 138  11.887  18.724   8.057
  318    HA   ASN 138           HA       ASN 138  11.370  19.128   5.300
  319    HB2  ASN 138          2HB       ASN 138  13.160  17.632   6.169
  320    HB3  ASN 138          1HB       ASN 138  11.940  16.536   6.808
  321   HD21  ASN 138          1HD2      ASN 138  12.692  14.804   5.564
  322   HD22  ASN 138          2HD2      ASN 138  12.485  14.719   3.851
  323    H    HIS 139           H        HIS 139   9.830  18.154   3.936
  324    HA   HIS 139           HA       HIS 139   7.565  16.647   4.884
  325    HB2  HIS 139          2HB       HIS 139   5.838  18.365   4.452
  326    HB3  HIS 139          1HB       HIS 139   6.932  18.920   5.711
  327    HD2  HIS 139           HD2      HIS 139   9.126  20.613   4.335
  328    HE1  HIS 139           HE1      HIS 139   6.035  22.400   2.068
  329    HE2  HIS 139           HE2      HIS 139   8.333  22.731   3.073
  330    HA   PRO 140           HA       PRO 140   7.095  16.079   0.296
  331    HB2  PRO 140          2HB       PRO 140   4.139  15.980   0.911
  332    HB3  PRO 140          1HB       PRO 140   5.139  14.818   0.011
  333    HG2  PRO 140          2HG       PRO 140   4.277  14.227   2.454
  334    HG3  PRO 140          1HG       PRO 140   5.919  13.770   1.938
  335    HD2  PRO 140          2HD       PRO 140   5.068  16.075   3.693
  336    HD3  PRO 140          1HD       PRO 140   6.449  14.967   3.881
  337    H    LYS 141           H        LYS 141   7.448  18.017  -0.713
  338    HA   LYS 141           HA       LYS 141   6.715  20.468   0.424
  339    HB2  LYS 141          2HB       LYS 141   7.741  21.510  -1.619
  340    HB3  LYS 141          1HB       LYS 141   8.758  20.348  -0.781
  341    HG2  LYS 141          2HG       LYS 141   8.181  18.642  -2.523
  342    HG3  LYS 141          1HG       LYS 141   7.254  19.877  -3.380
  343    HD2  LYS 141          2HD       LYS 141   9.477  19.636  -4.395
  344    HD3  LYS 141          1HD       LYS 141   9.322  21.233  -3.658
  345    HE2  LYS 141          2HE       LYS 141  10.572  20.371  -1.657
  346    HE3  LYS 141          1HE       LYS 141  10.793  18.836  -2.497
  347    HZ1  LYS 141          1HZ       LYS 141  12.043  19.980  -4.200
  348    HZ2  LYS 141          2HZ       LYS 141  12.725  20.278  -2.681
  349    HZ3  LYS 141          3HZ       LYS 141  11.793  21.469  -3.437
  350    H    TYR 142           H        TYR 142   4.516  20.570   0.675
  351    HA   TYR 142           HA       TYR 142   2.748  20.648  -1.669
  352    HB2  TYR 142          2HB       TYR 142   0.902  20.481  -0.068
  353    HB3  TYR 142          1HB       TYR 142   2.086  19.232   0.264
  354    HD1  TYR 142           HD1      TYR 142   0.369  22.178   1.599
  355    HD2  TYR 142           HD2      TYR 142   3.539  19.409   2.341
  356    HE1  TYR 142           HE1      TYR 142   0.432  22.883   3.945
  357    HE2  TYR 142           HE2      TYR 142   3.612  20.118   4.689
  358    HH   TYR 142           HH       TYR 142   2.987  21.928   6.095
  359    H    LYS 143           H        LYS 143   3.930  22.692   0.961
  360    HA   LYS 143           HA       LYS 143   2.707  25.082  -0.294
  361    HB2  LYS 143          2HB       LYS 143   1.664  24.370   1.910
  362    HB3  LYS 143          1HB       LYS 143   3.211  24.669   2.693
  363    HG2  LYS 143          2HG       LYS 143   3.081  27.039   2.110
  364    HG3  LYS 143          1HG       LYS 143   1.593  26.762   1.203
  365    HD2  LYS 143          2HD       LYS 143   1.939  26.385   4.205
  366    HD3  LYS 143          1HD       LYS 143   1.146  27.754   3.422
  367    HE2  LYS 143          2HE       LYS 143  -0.590  26.247   2.523
  368    HE3  LYS 143          1HE       LYS 143   0.214  24.862   3.267
  369    HZ1  LYS 143          1HZ       LYS 143  -0.155  25.903   5.437
  370    HZ2  LYS 143          2HZ       LYS 143  -1.602  25.581   4.624
  371    HZ3  LYS 143          3HZ       LYS 143  -1.004  27.161   4.691
  372    H    THR 144           H        THR 144   4.562  25.353  -1.506
  373    HA   THR 144           HA       THR 144   6.904  26.518  -0.130
  374    HB   THR 144           HB       THR 144   8.332  25.457  -2.016
  375    HG1  THR 144           HG1      THR 144   6.235  23.546  -2.196
  376   HG21  THR 144          1HG2      THR 144   8.615  23.298  -0.868
  377   HG22  THR 144          2HG2      THR 144   7.088  23.532  -0.016
  378   HG23  THR 144          3HG2      THR 144   8.451  24.606   0.306
  379    H    VAL 145           H        VAL 145   5.217  25.998  -3.199
  380    HA   VAL 145           HA       VAL 145   6.001  28.609  -4.278
  381    HB   VAL 145           HB       VAL 145   4.290  26.416  -5.575
  382   HG11  VAL 145          1HG1      VAL 145   5.767  28.754  -6.861
  383   HG12  VAL 145          2HG1      VAL 145   4.018  28.616  -6.655
  384   HG13  VAL 145          3HG1      VAL 145   4.870  27.498  -7.721
  385   HG21  VAL 145          1HG2      VAL 145   6.501  25.493  -5.020
  386   HG22  VAL 145          2HG2      VAL 145   7.297  26.831  -5.852
  387   HG23  VAL 145          3HG2      VAL 145   6.325  25.676  -6.767
  388    H    LEU 146           H        LEU 146   4.405  30.184  -4.847
  389    HA   LEU 146           HA       LEU 146   2.136  30.457  -3.154
  390    HB2  LEU 146          2HB       LEU 146   2.791  31.952  -5.731
  391    HB3  LEU 146          1HB       LEU 146   1.586  32.447  -4.549
  392    HG   LEU 146           HG       LEU 146   4.599  32.365  -4.117
  393   HD11  LEU 146          1HD1      LEU 146   4.443  34.811  -3.975
  394   HD12  LEU 146          2HD1      LEU 146   2.718  34.736  -4.344
  395   HD13  LEU 146          3HD1      LEU 146   3.905  34.221  -5.547
  396   HD21  LEU 146          1HD2      LEU 146   2.424  33.208  -2.170
  397   HD22  LEU 146          2HD2      LEU 146   4.161  33.412  -1.925
  398   HD23  LEU 146          3HD2      LEU 146   3.475  31.794  -2.029
  399    H    CYS 147           H        CYS 147  -0.077  30.407  -3.685
  400    HA   CYS 147           HA       CYS 147  -1.011  28.532  -5.629
  401    HB2  CYS 147          2HB       CYS 147  -2.211  28.894  -3.534
  402    HB3  CYS 147          1HB       CYS 147  -2.454  30.594  -3.915
  403    H    ASP 148           H        ASP 148  -1.118  28.943  -7.746
  404    HA   ASP 148           HA       ASP 148  -0.304  31.354  -8.916
  405    HB2  ASP 148          2HB       ASP 148  -1.787  29.021 -10.201
  406    HB3  ASP 148          1HB       ASP 148  -0.960  30.296 -11.091
  407    H    LYS 149           H        LYS 149  -3.552  29.979  -8.612
  408    HA   LYS 149           HA       LYS 149  -4.870  32.039 -10.095
  409    HB2  LYS 149          2HB       LYS 149  -5.928  29.868  -8.256
  410    HB3  LYS 149          1HB       LYS 149  -6.967  30.944  -9.175
  411    HG2  LYS 149          2HG       LYS 149  -4.916  29.181 -10.545
  412    HG3  LYS 149          1HG       LYS 149  -6.511  28.579 -10.110
  413    HD2  LYS 149          2HD       LYS 149  -6.715  29.213 -12.383
  414    HD3  LYS 149          1HD       LYS 149  -7.480  30.525 -11.495
  415    HE2  LYS 149          2HE       LYS 149  -5.457  31.912 -11.803
  416    HE3  LYS 149          1HE       LYS 149  -4.662  30.584 -12.648
  417    HZ1  LYS 149          1HZ       LYS 149  -7.130  31.966 -13.555
  418    HZ2  LYS 149          2HZ       LYS 149  -6.330  30.727 -14.378
  419    HZ3  LYS 149          3HZ       LYS 149  -5.576  32.225 -14.171
  420    H    PHE 150           H        PHE 150  -4.376  31.451  -6.598
  421    HA   PHE 150           HA       PHE 150  -6.132  33.569  -5.774
  422    HB2  PHE 150          2HB       PHE 150  -5.506  31.576  -4.334
  423    HB3  PHE 150          1HB       PHE 150  -3.918  32.301  -4.100
  424    HD1  PHE 150           HD1      PHE 150  -3.610  34.036  -2.433
  425    HD2  PHE 150           HD2      PHE 150  -7.574  32.834  -3.522
  426    HE1  PHE 150           HE1      PHE 150  -4.528  35.366  -0.579
  427    HE2  PHE 150           HE2      PHE 150  -8.480  34.159  -1.659
  428    HZ   PHE 150           HZ       PHE 150  -6.962  35.428  -0.188
  429    H    SER 151           H        SER 151  -2.773  33.443  -6.718
  430    HA   SER 151           HA       SER 151  -2.055  36.004  -5.558
  431    HB2  SER 151          2HB       SER 151   0.130  35.630  -6.722
  432    HB3  SER 151          1HB       SER 151  -0.337  34.267  -5.709
  433    HG   SER 151           HG       SER 151  -0.526  33.045  -7.418
  434    H    MET 152           H        MET 152  -2.646  34.726  -8.863
  435    HA   MET 152           HA       MET 152  -2.156  37.323 -10.086
  436    HB2  MET 152          2HB       MET 152  -2.949  34.641 -11.299
  437    HB3  MET 152          1HB       MET 152  -2.679  36.099 -12.249
  438    HG2  MET 152          2HG       MET 152  -0.339  36.179 -11.380
  439    HG3  MET 152          1HG       MET 152  -0.630  34.645 -10.559
  440    HE1  MET 152          1HE       MET 152  -1.021  32.145 -13.551
  441    HE2  MET 152          2HE       MET 152  -2.297  32.913 -12.606
  442    HE3  MET 152          3HE       MET 152  -0.847  32.307 -11.803
  443    H    THR 153           H        THR 153  -5.000  35.110  -9.911
  444    HA   THR 153           HA       THR 153  -6.725  37.262 -10.970
  445    HB   THR 153           HB       THR 153  -8.440  35.449 -11.258
  446    HG1  THR 153           HG1      THR 153  -8.133  33.579 -10.330
  447   HG21  THR 153          1HG2      THR 153  -5.754  34.810 -12.535
  448   HG22  THR 153          2HG2      THR 153  -6.931  35.979 -13.139
  449   HG23  THR 153          3HG2      THR 153  -7.328  34.260 -13.114
  450    H    GLY 154           H        GLY 154  -5.844  35.933  -7.971
  451    HA2  GLY 154          2HA       GLY 154  -6.415  36.749  -5.879
  452    HA3  GLY 154          1HA       GLY 154  -7.731  37.661  -6.600
  453    H    ASN 155           H        ASN 155  -8.018  34.524  -7.661
  454    HA   ASN 155           HA       ASN 155  -9.773  33.660  -5.438
  455    HB2  ASN 155          2HB       ASN 155 -10.564  33.739  -8.398
  456    HB3  ASN 155          1HB       ASN 155 -11.515  32.990  -7.121
  457   HD21  ASN 155          1HD2      ASN 155 -10.438  36.030  -8.485
  458   HD22  ASN 155          2HD2      ASN 155 -11.598  37.022  -7.673
  459    H    CYS 156           H        CYS 156  -9.297  31.594  -4.908
  460    HA   CYS 156           HA       CYS 156  -7.954  29.820  -6.870
  461    HB2  CYS 156          2HB       CYS 156  -6.700  30.223  -4.770
  462    HB3  CYS 156          1HB       CYS 156  -8.067  29.640  -3.825
  463    H    LYS 157           H        LYS 157  -9.162  28.251  -7.726
  464    HA   LYS 157           HA       LYS 157 -11.923  27.894  -7.052
  465    HB2  LYS 157          2HB       LYS 157 -11.932  26.267  -8.935
  466    HB3  LYS 157          1HB       LYS 157 -11.182  27.798  -9.373
  467    HG2  LYS 157          2HG       LYS 157  -8.933  26.723  -8.994
  468    HG3  LYS 157          1HG       LYS 157  -9.762  25.186  -8.764
  469    HD2  LYS 157          2HD       LYS 157  -9.878  26.863 -11.304
  470    HD3  LYS 157          1HD       LYS 157  -8.803  25.490 -11.059
  471    HE2  LYS 157          2HE       LYS 157 -10.622  24.659 -12.342
  472    HE3  LYS 157          1HE       LYS 157 -10.908  24.074 -10.707
  473    HZ1  LYS 157          1HZ       LYS 157 -12.571  25.746 -10.390
  474    HZ2  LYS 157          2HZ       LYS 157 -12.904  24.948 -11.840
  475    HZ3  LYS 157          3HZ       LYS 157 -12.204  26.483 -11.868
  476    H    TYR 158           H        TYR 158  -9.022  26.241  -6.118
  477    HA   TYR 158           HA       TYR 158 -10.266  23.743  -5.342
  478    HB2  TYR 158          2HB       TYR 158  -7.502  24.828  -4.650
  479    HB3  TYR 158          1HB       TYR 158  -8.039  23.163  -4.447
  480    HD1  TYR 158           HD1      TYR 158  -8.547  21.767  -6.524
  481    HD2  TYR 158           HD2      TYR 158  -6.671  25.602  -6.788
  482    HE1  TYR 158           HE1      TYR 158  -7.802  21.249  -8.811
  483    HE2  TYR 158           HE2      TYR 158  -5.928  25.080  -9.068
  484    HH   TYR 158           HH       TYR 158  -5.496  23.161 -10.482
  485    H    GLY 159           H        GLY 159  -9.385  26.772  -3.777
  486    HA2  GLY 159          2HA       GLY 159  -9.952  27.707  -1.770
  487    HA3  GLY 159          1HA       GLY 159 -11.226  26.505  -1.661
  488    H    THR 160           H        THR 160 -11.063  24.985  -0.099
  489    HA   THR 160           HA       THR 160  -8.933  25.064   1.834
  490    HB   THR 160           HB       THR 160 -10.195  23.227   2.983
  491    HG1  THR 160           HG1      THR 160 -11.284  21.991   1.644
  492   HG21  THR 160          1HG2      THR 160 -11.996  25.484   2.022
  493   HG22  THR 160          2HG2      THR 160 -10.892  25.562   3.397
  494   HG23  THR 160          3HG2      THR 160 -12.278  24.472   3.442
  495    H    ARG 161           H        ARG 161  -9.669  23.135  -0.961
  496    HA   ARG 161           HA       ARG 161  -8.017  20.861  -0.368
  497    HB2  ARG 161          2HB       ARG 161  -9.032  21.837  -3.076
  498    HB3  ARG 161          1HB       ARG 161  -8.420  20.222  -2.714
  499    HG2  ARG 161          2HG       ARG 161 -10.330  19.860  -1.168
  500    HG3  ARG 161          1HG       ARG 161 -10.942  21.469  -1.565
  501    HD2  ARG 161          2HD       ARG 161 -10.636  19.136  -3.484
  502    HD3  ARG 161          1HD       ARG 161 -12.153  19.745  -2.821
  503    HE   ARG 161           HE       ARG 161 -10.486  20.999  -4.892
  504   HH11  ARG 161          1HH1      ARG 161 -14.160  22.390  -3.986
  505   HH12  ARG 161          2HH1      ARG 161 -13.439  21.190  -2.964
  506   HH21  ARG 161          1HH2      ARG 161 -13.058  23.151  -5.829
  507   HH22  ARG 161          2HH2      ARG 161 -11.486  22.542  -6.231
  508    H    CYS 162           H        CYS 162  -7.404  24.043  -1.548
  509    HA   CYS 162           HA       CYS 162  -5.046  23.554  -3.090
  510    HB2  CYS 162          2HB       CYS 162  -6.476  25.559  -3.384
  511    HB3  CYS 162          1HB       CYS 162  -6.005  26.132  -1.787
  512    H    GLN 163           H        GLN 163  -3.129  23.026  -2.330
  513    HA   GLN 163           HA       GLN 163  -2.462  23.234   0.523
  514    HB2  GLN 163          2HB       GLN 163  -0.632  21.654  -0.005
  515    HB3  GLN 163          1HB       GLN 163  -2.195  21.025  -0.492
  516    HG2  GLN 163          2HG       GLN 163  -0.498  22.410  -2.560
  517    HG3  GLN 163          1HG       GLN 163  -0.049  20.789  -2.047
  518   HE21  GLN 163          1HE2      GLN 163  -0.422  19.960  -4.119
  519   HE22  GLN 163          2HE2      GLN 163  -2.010  19.741  -4.764
  520    H    PHE 164           H        PHE 164  -1.703  24.723  -2.499
  521    HA   PHE 164           HA       PHE 164   0.889  25.757  -1.755
  522    HB2  PHE 164          2HB       PHE 164  -0.930  26.355  -4.119
  523    HB3  PHE 164          1HB       PHE 164   0.656  27.092  -3.904
  524    HD1  PHE 164           HD1      PHE 164   2.712  25.572  -3.797
  525    HD2  PHE 164           HD2      PHE 164  -1.116  24.165  -5.096
  526    HE1  PHE 164           HE1      PHE 164   3.781  23.638  -4.871
  527    HE2  PHE 164           HE2      PHE 164  -0.038  22.232  -6.167
  528    HZ   PHE 164           HZ       PHE 164   2.411  21.963  -6.055
  529    H    ILE 165           H        ILE 165   1.398  28.026  -1.614
  530    HA   ILE 165           HA       ILE 165   0.206  29.045   0.693
  531    HB   ILE 165           HB       ILE 165   1.975  30.640  -1.219
  532   HG12  ILE 165          2HG1      ILE 165   2.884  28.735   0.992
  533   HG13  ILE 165          1HG1      ILE 165   3.018  28.433  -0.734
  534   HG21  ILE 165          1HG2      ILE 165   2.716  31.857   0.804
  535   HG22  ILE 165          2HG2      ILE 165   1.605  30.906   1.793
  536   HG23  ILE 165          3HG2      ILE 165   0.974  32.009   0.567
  537   HD11  ILE 165          1HD1      ILE 165   4.565  30.328  -0.936
  538   HD12  ILE 165          2HD1      ILE 165   5.145  29.098   0.186
  539   HD13  ILE 165          3HD1      ILE 165   4.450  30.595   0.807
  540    H    HIS 166           H        HIS 166  -1.892  29.853   0.740
  541    HA   HIS 166           HA       HIS 166  -2.800  31.831  -1.197
  542    HB2  HIS 166          2HB       HIS 166  -4.075  30.787   1.369
  543    HB3  HIS 166          1HB       HIS 166  -4.784  32.085   0.412
  544    HD1  HIS 166           HD1      HIS 166  -6.502  29.648   0.724
  545    HD2  HIS 166           HD2      HIS 166  -3.747  30.081  -2.331
  546    HE1  HIS 166           HE1      HIS 166  -7.303  28.171  -1.157
  547    H    LYS 167           H        LYS 167  -1.229  33.410  -1.051
  548    HA   LYS 167           HA       LYS 167  -1.548  35.243   1.254
  549    HB2  LYS 167          2HB       LYS 167   0.774  34.437   1.142
  550    HB3  LYS 167          1HB       LYS 167   0.891  34.898  -0.553
  551    HG2  LYS 167          2HG       LYS 167   0.805  37.239  -0.015
  552    HG3  LYS 167          1HG       LYS 167   0.351  36.914   1.656
  553    HD2  LYS 167          2HD       LYS 167   3.027  36.047   0.501
  554    HD3  LYS 167          1HD       LYS 167   2.777  37.639   1.212
  555    HE2  LYS 167          2HE       LYS 167   3.760  36.235   2.895
  556    HE3  LYS 167          1HE       LYS 167   2.080  36.498   3.352
  557    HZ1  LYS 167          1HZ       LYS 167   3.109  34.063   1.995
  558    HZ2  LYS 167          2HZ       LYS 167   1.536  34.304   2.578
  559    HZ3  LYS 167          3HZ       LYS 167   2.832  34.203   3.655
  560    H    ILE 168           H        ILE 168  -2.352  37.213   0.785
  561    HA   ILE 168           HA       ILE 168  -3.286  37.889  -1.843
  562    HB   ILE 168           HB       ILE 168  -3.124  39.630   0.670
  563   HG12  ILE 168          2HG1      ILE 168  -5.489  38.041  -0.446
  564   HG13  ILE 168          1HG1      ILE 168  -4.542  37.592   0.969
  565   HG21  ILE 168          1HG2      ILE 168  -4.802  41.088  -0.430
  566   HG22  ILE 168          2HG2      ILE 168  -4.717  40.096  -1.887
  567   HG23  ILE 168          3HG2      ILE 168  -3.305  41.015  -1.362
  568   HD11  ILE 168          1HD1      ILE 168  -6.654  38.577   1.608
  569   HD12  ILE 168          2HD1      ILE 168  -6.283  40.043   0.704
  570   HD13  ILE 168          3HD1      ILE 168  -5.322  39.613   2.121
  571    H    VAL 169           H        VAL 169  -1.634  38.133  -3.285
  572    HA   VAL 169           HA       VAL 169   0.737  39.712  -2.732
  573    HB   VAL 169           HB       VAL 169  -0.214  38.593  -5.412
  574   HG11  VAL 169          1HG1      VAL 169   2.558  39.516  -4.548
  575   HG12  VAL 169          2HG1      VAL 169   1.478  40.364  -5.656
  576   HG13  VAL 169          3HG1      VAL 169   2.149  38.799  -6.111
  577   HG21  VAL 169          1HG2      VAL 169   1.662  37.292  -3.391
  578   HG22  VAL 169          2HG2      VAL 169   1.291  36.670  -5.001
  579   HG23  VAL 169          3HG2      VAL 169   0.023  36.762  -3.779
  580    H    ASP 170           H        ASP 170   0.543  41.848  -2.649
  581    HA   ASP 170           HA       ASP 170  -1.607  43.298  -3.973
  582    HB2  ASP 170          2HB       ASP 170  -1.075  43.825  -1.633
  583    HB3  ASP 170          1HB       ASP 170   0.588  44.208  -2.059
  584    H    GLY 171           H        GLY 171  -1.280  45.075  -5.388
  585    HA2  GLY 171          2HA       GLY 171   0.640  44.561  -7.448
  586    HA3  GLY 171          1HA       GLY 171  -0.546  45.852  -7.416
  587    H    ASN 172           H        ASN 172   0.755  46.601  -4.666
  588    HA   ASN 172           HA       ASN 172   2.786  48.403  -5.818
  589    HB2  ASN 172          2HB       ASN 172   1.520  48.473  -3.038
  590    HB3  ASN 172          1HB       ASN 172   2.544  49.717  -3.754
  591   HD21  ASN 172          1HD2      ASN 172  -0.629  48.274  -3.731
  592   HD22  ASN 172          2HD2      ASN 172  -1.419  49.503  -4.650
  593    H    ALA 173           H        ALA 173   4.838  48.648  -4.855
  594    HA   ALA 173           HA       ALA 173   5.820  46.781  -2.853
  595    HB1  ALA 173          1HB       ALA 173   6.927  46.691  -5.697
  596    HB2  ALA 173          2HB       ALA 173   5.986  45.419  -4.913
  597    HB3  ALA 173          3HB       ALA 173   7.590  45.830  -4.303
  Start of MODEL   14
    1    H1   SER  96          1H        SER  96   5.221  12.674  15.163
    2    H2   SER  96          2H        SER  96   5.116  13.166  13.551
    3    H3   SER  96          3H        SER  96   6.099  14.015  14.628
    4    HA   SER  96           HA       SER  96   7.415  12.648  13.187
    5    HB2  SER  96          2HB       SER  96   8.159  13.067  15.542
    6    HB3  SER  96          1HB       SER  96   7.370  11.572  16.044
    7    HG   SER  96           HG       SER  96   9.585  11.878  14.290
    8    H    ASP  97           H        ASP  97   4.710  10.999  14.663
    9    HA   ASP  97           HA       ASP  97   5.315   8.328  13.936
   10    HB2  ASP  97          2HB       ASP  97   2.928   7.864  14.382
   11    HB3  ASP  97          1HB       ASP  97   3.631   8.861  15.649
   12    H    ALA  98           H        ALA  98   5.121   7.265  12.028
   13    HA   ALA  98           HA       ALA  98   4.366   8.754   9.632
   14    HB1  ALA  98          1HB       ALA  98   5.372   6.877   8.399
   15    HB2  ALA  98          2HB       ALA  98   5.584   5.981   9.906
   16    HB3  ALA  98          3HB       ALA  98   6.475   7.480   9.638
   17    H    PHE  99           H        PHE  99   2.069   8.845  10.116
   18    HA   PHE  99           HA       PHE  99   0.666   6.378   9.228
   19    HB2  PHE  99          2HB       PHE  99   0.077   7.528  11.585
   20    HB3  PHE  99          1HB       PHE  99  -0.852   8.631  10.573
   21    HD1  PHE  99           HD1      PHE  99  -0.688   5.255  11.973
   22    HD2  PHE  99           HD2      PHE  99  -2.758   7.765   9.191
   23    HE1  PHE  99           HE1      PHE  99  -2.547   3.648  11.895
   24    HE2  PHE  99           HE2      PHE  99  -4.613   6.155   9.131
   25    HZ   PHE  99           HZ       PHE  99  -4.512   4.098  10.480
   26    H    LYS 100           H        LYS 100   1.238   6.930   7.117
   27    HA   LYS 100           HA       LYS 100   0.818   7.583   5.018
   28    HB2  LYS 100          2HB       LYS 100  -1.666   8.905   6.193
   29    HB3  LYS 100          1HB       LYS 100  -1.375   8.646   4.472
   30    HG2  LYS 100          2HG       LYS 100  -1.350   6.200   4.839
   31    HG3  LYS 100          1HG       LYS 100  -1.637   6.448   6.560
   32    HD2  LYS 100          2HD       LYS 100  -3.536   7.233   4.318
   33    HD3  LYS 100          1HD       LYS 100  -3.689   5.802   5.336
   34    HE2  LYS 100          2HE       LYS 100  -3.886   7.320   7.339
   35    HE3  LYS 100          1HE       LYS 100  -3.898   8.695   6.229
   36    HZ1  LYS 100          1HZ       LYS 100  -6.142   8.084   6.790
   37    HZ2  LYS 100          2HZ       LYS 100  -5.885   6.487   6.304
   38    HZ3  LYS 100          3HZ       LYS 100  -5.875   7.725   5.156
   39    H    THR 101           H        THR 101   2.386   9.157   6.925
   40    HA   THR 101           HA       THR 101   2.411  11.891   6.006
   41    HB   THR 101           HB       THR 101   4.621  11.992   7.210
   42    HG1  THR 101           HG1      THR 101   5.536  10.191   7.998
   43   HG21  THR 101          1HG2      THR 101   2.544  12.406   8.497
   44   HG22  THR 101          2HG2      THR 101   3.761  11.603   9.492
   45   HG23  THR 101          3HG2      THR 101   2.408  10.678   8.838
   46    H    ALA 102           H        ALA 102   3.695   8.870   4.977
   47    HA   ALA 102           HA       ALA 102   5.015  10.084   2.625
   48    HB1  ALA 102          1HB       ALA 102   6.770   9.274   4.177
   49    HB2  ALA 102          2HB       ALA 102   6.726   8.289   2.714
   50    HB3  ALA 102          3HB       ALA 102   6.018   7.678   4.212
   51    H    LEU 103           H        LEU 103   4.923   8.685   0.722
   52    HA   LEU 103           HA       LEU 103   2.413   7.332   0.420
   53    HB2  LEU 103          2HB       LEU 103   4.784   7.626  -1.461
   54    HB3  LEU 103          1HB       LEU 103   3.282   6.838  -1.920
   55    HG   LEU 103           HG       LEU 103   3.503   9.758  -1.076
   56   HD11  LEU 103          1HD1      LEU 103   3.155  10.320  -3.441
   57   HD12  LEU 103          2HD1      LEU 103   3.213   8.609  -3.871
   58   HD13  LEU 103          3HD1      LEU 103   4.643   9.405  -3.211
   59   HD21  LEU 103          1HD2      LEU 103   1.194   9.971  -1.917
   60   HD22  LEU 103          2HD2      LEU 103   1.288   8.828  -0.583
   61   HD23  LEU 103          3HD2      LEU 103   1.140   8.234  -2.239
   62    H    CYS 104           H        CYS 104   2.124   5.164  -0.335
   63    HA   CYS 104           HA       CYS 104   3.552   3.256   1.303
   64    HB2  CYS 104          2HB       CYS 104   1.113   3.230   1.215
   65    HB3  CYS 104          1HB       CYS 104   1.138   2.998  -0.526
   66    H    ASP 105           H        ASP 105   5.282   2.209   0.614
   67    HA   ASP 105           HA       ASP 105   6.380   2.332  -1.969
   68    HB2  ASP 105          2HB       ASP 105   7.722   1.994   0.082
   69    HB3  ASP 105          1HB       ASP 105   7.005   0.403   0.307
   70    H    ALA 106           H        ALA 106   4.583  -0.235  -0.323
   71    HA   ALA 106           HA       ALA 106   4.656  -2.242  -2.306
   72    HB1  ALA 106          1HB       ALA 106   2.755  -3.233  -1.090
   73    HB2  ALA 106          2HB       ALA 106   2.522  -1.721  -0.209
   74    HB3  ALA 106          3HB       ALA 106   3.996  -2.659   0.029
   75    H    TYR 107           H        TYR 107   2.526   0.516  -1.858
   76    HA   TYR 107           HA       TYR 107   0.600  -0.164  -3.884
   77    HB2  TYR 107          2HB       TYR 107  -0.089   1.224  -2.031
   78    HB3  TYR 107          1HB       TYR 107   1.206   2.373  -2.324
   79    HD1  TYR 107           HD1      TYR 107  -2.058   1.132  -3.648
   80    HD2  TYR 107           HD2      TYR 107   0.895   4.220  -3.843
   81    HE1  TYR 107           HE1      TYR 107  -3.586   2.522  -4.978
   82    HE2  TYR 107           HE2      TYR 107  -0.630   5.597  -5.172
   83    HH   TYR 107           HH       TYR 107  -3.904   4.993  -5.437
   84    H    LYS 108           H        LYS 108   3.655   1.582  -3.831
   85    HA   LYS 108           HA       LYS 108   3.272   2.832  -6.426
   86    HB2  LYS 108          2HB       LYS 108   5.727   2.655  -4.633
   87    HB3  LYS 108          1HB       LYS 108   5.646   3.589  -6.125
   88    HG2  LYS 108          2HG       LYS 108   3.830   4.968  -5.148
   89    HG3  LYS 108          1HG       LYS 108   3.958   4.059  -3.645
   90    HD2  LYS 108          2HD       LYS 108   6.213   5.711  -4.850
   91    HD3  LYS 108          1HD       LYS 108   5.100   6.307  -3.623
   92    HE2  LYS 108          2HE       LYS 108   7.075   5.695  -2.456
   93    HE3  LYS 108          1HE       LYS 108   5.933   4.396  -2.132
   94    HZ1  LYS 108          1HZ       LYS 108   8.169   3.579  -2.628
   95    HZ2  LYS 108          2HZ       LYS 108   8.110   4.300  -4.159
   96    HZ3  LYS 108          3HZ       LYS 108   7.056   3.038  -3.780
   97    H    ARG 109           H        ARG 109   4.766  -0.100  -5.193
   98    HA   ARG 109           HA       ARG 109   6.161  -0.681  -7.711
   99    HB2  ARG 109          2HB       ARG 109   6.066  -2.182  -5.057
  100    HB3  ARG 109          1HB       ARG 109   7.038  -2.673  -6.446
  101    HG2  ARG 109          2HG       ARG 109   8.403  -0.686  -6.293
  102    HG3  ARG 109          1HG       ARG 109   7.343   0.013  -5.065
  103    HD2  ARG 109          2HD       ARG 109   9.357  -0.838  -4.017
  104    HD3  ARG 109          1HD       ARG 109   7.974  -1.808  -3.511
  105    HE   ARG 109           HE       ARG 109   9.354  -2.952  -5.757
  106   HH11  ARG 109          1HH1      ARG 109  10.358  -4.128  -2.037
  107   HH12  ARG 109          2HH1      ARG 109   9.441  -2.667  -2.249
  108   HH21  ARG 109          1HH2      ARG 109  10.996  -5.368  -3.849
  109   HH22  ARG 109          2HH2      ARG 109  10.570  -4.863  -5.456
  110    H    SER 110           H        SER 110   3.624  -2.174  -5.675
  111    HA   SER 110           HA       SER 110   3.084  -4.196  -7.767
  112    HB2  SER 110          2HB       SER 110   3.719  -5.015  -5.488
  113    HB3  SER 110          1HB       SER 110   2.308  -4.205  -4.813
  114    HG   SER 110           HG       SER 110   1.075  -5.580  -6.350
  115    H    GLN 111           H        GLN 111   1.809  -1.320  -6.552
  116    HA   GLN 111           HA       GLN 111  -0.106  -0.167  -6.685
  117    HB2  GLN 111          2HB       GLN 111  -0.334  -0.984  -9.014
  118    HB3  GLN 111          1HB       GLN 111  -1.194  -2.404  -8.439
  119    HG2  GLN 111          2HG       GLN 111  -3.025  -0.961  -7.607
  120    HG3  GLN 111          1HG       GLN 111  -2.151   0.464  -8.170
  121   HE21  GLN 111          1HE2      GLN 111  -3.860   1.067  -9.530
  122   HE22  GLN 111          2HE2      GLN 111  -4.217   0.224 -10.995
  123    H    ALA 112           H        ALA 112  -1.182  -3.585  -6.485
  124    HA   ALA 112           HA       ALA 112  -3.026  -3.160  -4.357
  125    HB1  ALA 112          1HB       ALA 112  -1.716  -5.743  -5.286
  126    HB2  ALA 112          2HB       ALA 112  -3.229  -5.073  -5.893
  127    HB3  ALA 112          3HB       ALA 112  -3.121  -5.624  -4.220
  128    H    CYS 113           H        CYS 113  -2.428  -2.570  -2.379
  129    HA   CYS 113           HA       CYS 113   0.133  -3.332  -1.162
  130    HB2  CYS 113          2HB       CYS 113  -0.504  -0.990  -0.990
  131    HB3  CYS 113          1HB       CYS 113  -2.083  -1.409  -0.347
  132    H    SER 114           H        SER 114   0.272  -4.941   0.318
  133    HA   SER 114           HA       SER 114  -1.846  -6.789   0.662
  134    HB2  SER 114          2HB       SER 114   0.779  -6.637   2.198
  135    HB3  SER 114          1HB       SER 114  -0.259  -8.055   2.039
  136    HG   SER 114           HG       SER 114   0.100  -7.812  -0.297
  137    H    TYR 115           H        TYR 115  -0.628  -4.194   2.735
  138    HA   TYR 115           HA       TYR 115  -2.122  -4.908   5.086
  139    HB2  TYR 115          2HB       TYR 115  -0.774  -2.307   4.266
  140    HB3  TYR 115          1HB       TYR 115  -1.574  -2.525   5.817
  141    HD1  TYR 115           HD1      TYR 115  -0.665  -4.268   7.442
  142    HD2  TYR 115           HD2      TYR 115   1.489  -3.103   3.941
  143    HE1  TYR 115           HE1      TYR 115   1.401  -5.179   8.409
  144    HE2  TYR 115           HE2      TYR 115   3.558  -4.018   4.910
  145    HH   TYR 115           HH       TYR 115   4.499  -4.580   7.073
  146    H    GLY 116           H        GLY 116  -2.796  -2.896   2.259
  147    HA2  GLY 116          2HA       GLY 116  -4.737  -2.062   1.387
  148    HA3  GLY 116          1HA       GLY 116  -5.577  -3.221   2.401
  149    H    ASP 117           H        ASP 117  -6.886  -2.411   3.955
  150    HA   ASP 117           HA       ASP 117  -7.290   0.415   4.286
  151    HB2  ASP 117          2HB       ASP 117  -8.417  -1.929   5.891
  152    HB3  ASP 117          1HB       ASP 117  -8.979  -0.266   6.017
  153    H    GLN 118           H        GLN 118  -5.590  -2.071   6.042
  154    HA   GLN 118           HA       GLN 118  -5.094  -0.435   8.422
  155    HB2  GLN 118          2HB       GLN 118  -4.268  -3.289   7.730
  156    HB3  GLN 118          1HB       GLN 118  -4.060  -2.517   9.303
  157    HG2  GLN 118          2HG       GLN 118  -6.481  -2.344   9.576
  158    HG3  GLN 118          1HG       GLN 118  -6.738  -3.013   7.966
  159   HE21  GLN 118          1HE2      GLN 118  -7.670  -3.967  10.579
  160   HE22  GLN 118          2HE2      GLN 118  -7.092  -5.591  10.725
  161    H    CYS 119           H        CYS 119  -3.865   0.020   5.609
  162    HA   CYS 119           HA       CYS 119  -1.011  -0.245   6.024
  163    HB2  CYS 119          2HB       CYS 119  -2.043  -0.421   3.762
  164    HB3  CYS 119          1HB       CYS 119  -2.538   1.266   3.861
  165    H    ARG 120           H        ARG 120   0.195   1.156   7.114
  166    HA   ARG 120           HA       ARG 120  -0.852   3.731   8.027
  167    HB2  ARG 120          2HB       ARG 120   1.145   3.775   9.483
  168    HB3  ARG 120          1HB       ARG 120   0.262   2.261   9.657
  169    HG2  ARG 120          2HG       ARG 120   1.913   1.100   8.260
  170    HG3  ARG 120          1HG       ARG 120   2.774   2.615   7.983
  171    HD2  ARG 120          2HD       ARG 120   2.426   1.252  10.676
  172    HD3  ARG 120          1HD       ARG 120   3.886   1.216   9.682
  173    HE   ARG 120           HE       ARG 120   2.905   3.857  10.432
  174   HH11  ARG 120          1HH1      ARG 120   6.205   2.325  12.147
  175   HH12  ARG 120          2HH1      ARG 120   5.187   1.282  11.204
  176   HH21  ARG 120          1HH2      ARG 120   4.229   5.181  11.667
  177   HH22  ARG 120          2HH2      ARG 120   5.663   4.541  12.411
  178    H    PHE 121           H        PHE 121   0.257   3.035   5.162
  179    HA   PHE 121           HA       PHE 121   1.639   5.618   4.837
  180    HB2  PHE 121          2HB       PHE 121   2.425   2.993   3.494
  181    HB3  PHE 121          1HB       PHE 121   3.026   4.571   2.996
  182    HD1  PHE 121           HD1      PHE 121   3.692   1.761   5.084
  183    HD2  PHE 121           HD2      PHE 121   4.177   6.013   4.889
  184    HE1  PHE 121           HE1      PHE 121   5.488   1.642   6.764
  185    HE2  PHE 121           HE2      PHE 121   5.971   5.879   6.567
  186    HZ   PHE 121           HZ       PHE 121   6.629   3.697   7.503
  187    H    ALA 122           H        ALA 122   1.334   6.560   2.718
  188    HA   ALA 122           HA       ALA 122  -1.502   6.659   2.362
  189    HB1  ALA 122          1HB       ALA 122  -1.023   8.691   1.063
  190    HB2  ALA 122          2HB       ALA 122   0.701   8.300   1.077
  191    HB3  ALA 122          3HB       ALA 122  -0.133   8.673   2.587
  192    H    HIS 123           H        HIS 123  -2.740   5.898   0.755
  193    HA   HIS 123           HA       HIS 123  -1.561   4.717  -1.685
  194    HB2  HIS 123          2HB       HIS 123  -4.342   4.469  -0.448
  195    HB3  HIS 123          1HB       HIS 123  -3.865   3.709  -1.963
  196    HD1  HIS 123           HD1      HIS 123  -4.815   1.816   0.135
  197    HD2  HIS 123           HD2      HIS 123  -0.860   3.041  -0.100
  198    HE1  HIS 123           HE1      HIS 123  -3.457   0.044   1.303
  199    H    GLY 124           H        GLY 124  -1.646   7.571  -1.366
  200    HA2  GLY 124          2HA       GLY 124  -2.112   8.595  -3.772
  201    HA3  GLY 124          1HA       GLY 124  -3.752   8.582  -3.128
  202    H    VAL 125           H        VAL 125  -2.906  10.981  -3.794
  203    HA   VAL 125           HA       VAL 125  -1.450  12.432  -1.784
  204    HB   VAL 125           HB       VAL 125  -3.392  13.608  -3.832
  205   HG11  VAL 125          1HG1      VAL 125  -1.965  15.630  -3.702
  206   HG12  VAL 125          2HG1      VAL 125  -0.963  14.853  -2.474
  207   HG13  VAL 125          3HG1      VAL 125  -2.653  15.225  -2.128
  208   HG21  VAL 125          1HG2      VAL 125  -1.830  12.127  -5.001
  209   HG22  VAL 125          2HG2      VAL 125  -0.456  12.947  -4.254
  210   HG23  VAL 125          3HG2      VAL 125  -1.494  13.817  -5.387
  211    H    HIS 126           H        HIS 126  -4.813  11.631  -2.338
  212    HA   HIS 126           HA       HIS 126  -6.029  13.374  -0.482
  213    HB2  HIS 126          2HB       HIS 126  -8.005  11.897  -0.670
  214    HB3  HIS 126          1HB       HIS 126  -7.316  12.236  -2.251
  215    HD2  HIS 126           HD2      HIS 126  -8.674   9.299  -0.452
  216    HE1  HIS 126           HE1      HIS 126  -5.738   7.726  -3.054
  217    HE2  HIS 126           HE2      HIS 126  -7.521   7.164  -1.352
  218    H    GLU 127           H        GLU 127  -4.547  10.203  -0.178
  219    HA   GLU 127           HA       GLU 127  -5.185   9.833   2.635
  220    HB2  GLU 127          2HB       GLU 127  -3.301   8.338   0.752
  221    HB3  GLU 127          1HB       GLU 127  -3.621   7.856   2.417
  222    HG2  GLU 127          2HG       GLU 127  -5.669   7.969   0.183
  223    HG3  GLU 127          1HG       GLU 127  -4.885   6.511   0.793
  224    H    LEU 128           H        LEU 128  -2.701  11.367   0.770
  225    HA   LEU 128           HA       LEU 128  -0.550  11.045   2.683
  226    HB2  LEU 128          2HB       LEU 128  -0.148  11.004   0.241
  227    HB3  LEU 128          1HB       LEU 128  -0.733  12.652   0.107
  228    HG   LEU 128           HG       LEU 128   1.200  13.432   1.486
  229   HD11  LEU 128          1HD1      LEU 128   3.092  11.926   1.936
  230   HD12  LEU 128          2HD1      LEU 128   2.156  10.559   1.328
  231   HD13  LEU 128          3HD1      LEU 128   1.636  11.410   2.784
  232   HD21  LEU 128          1HD2      LEU 128   2.932  13.157  -0.239
  233   HD22  LEU 128          2HD2      LEU 128   1.362  13.502  -0.959
  234   HD23  LEU 128          3HD2      LEU 128   1.998  11.855  -0.982
  235    H    ARG 129           H        ARG 129  -0.657  12.226   4.513
  236    HA   ARG 129           HA       ARG 129  -0.849  15.178   4.251
  237    HB2  ARG 129          2HB       ARG 129  -1.313  13.611   6.837
  238    HB3  ARG 129          1HB       ARG 129  -1.427  15.350   6.629
  239    HG2  ARG 129          2HG       ARG 129  -3.654  14.648   6.756
  240    HG3  ARG 129          1HG       ARG 129  -3.389  14.850   5.021
  241    HD2  ARG 129          2HD       ARG 129  -4.655  12.765   5.651
  242    HD3  ARG 129          1HD       ARG 129  -3.195  12.464   4.707
  243    HE   ARG 129           HE       ARG 129  -2.083  11.904   6.866
  244   HH11  ARG 129          1HH1      ARG 129  -5.585  11.593   6.667
  245   HH12  ARG 129          2HH1      ARG 129  -5.659  10.413   7.937
  246   HH21  ARG 129          1HH2      ARG 129  -3.733   9.719   8.986
  247   HH22  ARG 129          2HH2      ARG 129  -2.194  10.376   8.515
  248    H    LEU 130           H        LEU 130   1.270  15.595   3.864
  249    HA   LEU 130           HA       LEU 130   3.477  14.269   5.057
  250    HB2  LEU 130          2HB       LEU 130   4.791  16.292   4.153
  251    HB3  LEU 130          1HB       LEU 130   3.948  15.284   3.001
  252    HG   LEU 130           HG       LEU 130   2.120  17.041   2.888
  253   HD11  LEU 130          1HD1      LEU 130   2.469  18.219   4.996
  254   HD12  LEU 130          2HD1      LEU 130   2.584  19.332   3.635
  255   HD13  LEU 130          3HD1      LEU 130   4.052  18.780   4.450
  256   HD21  LEU 130          1HD2      LEU 130   3.379  18.541   1.403
  257   HD22  LEU 130          2HD2      LEU 130   3.839  16.860   1.154
  258   HD23  LEU 130          3HD2      LEU 130   4.902  17.936   2.065
  259    HA   PRO 131           HA       PRO 131   4.329  16.359   9.059
  260    HB2  PRO 131          2HB       PRO 131   6.876  17.255   7.657
  261    HB3  PRO 131          1HB       PRO 131   6.666  16.620   9.309
  262    HG2  PRO 131          2HG       PRO 131   7.584  15.020   7.418
  263    HG3  PRO 131          1HG       PRO 131   6.379  14.417   8.577
  264    HD2  PRO 131          2HD       PRO 131   6.011  15.170   5.699
  265    HD3  PRO 131          1HD       PRO 131   5.191  13.911   6.650
  266    H    MET 132           H        MET 132   3.442  18.248   9.681
  267    HA   MET 132           HA       MET 132   2.307  19.989   7.828
  268    HB2  MET 132          2HB       MET 132   2.674  20.339  10.822
  269    HB3  MET 132          1HB       MET 132   1.650  21.369   9.836
  270    HG2  MET 132          2HG       MET 132   1.211  18.385  10.050
  271    HG3  MET 132          1HG       MET 132   0.485  19.540  11.157
  272    HE1  MET 132          1HE       MET 132   0.067  17.645   7.852
  273    HE2  MET 132          2HE       MET 132   0.843  19.056   7.129
  274    HE3  MET 132          3HE       MET 132  -0.863  18.732   6.821
  275    H    ASN 133           H        ASN 133   3.462  21.243   6.530
  276    HA   ASN 133           HA       ASN 133   5.803  22.736   7.354
  277    HB2  ASN 133          2HB       ASN 133   4.273  22.646   4.712
  278    HB3  ASN 133          1HB       ASN 133   5.770  23.546   4.959
  279   HD21  ASN 133          1HD2      ASN 133   5.172  21.314   3.117
  280   HD22  ASN 133          2HD2      ASN 133   6.338  20.089   3.478
  281    HA   PRO 134           HA       PRO 134   3.501  26.425   8.696
  282    HB2  PRO 134          2HB       PRO 134   6.033  27.825   7.817
  283    HB3  PRO 134          1HB       PRO 134   5.155  27.942   9.359
  284    HG2  PRO 134          2HG       PRO 134   7.409  26.561   9.239
  285    HG3  PRO 134          1HG       PRO 134   6.027  25.935  10.174
  286    HD2  PRO 134          2HD       PRO 134   6.995  25.089   7.446
  287    HD3  PRO 134          1HD       PRO 134   6.397  24.091   8.792
  288    H    ARG 135           H        ARG 135   1.921  27.186   7.411
  289    HA   ARG 135           HA       ARG 135   2.308  27.582   4.548
  290    HB2  ARG 135          2HB       ARG 135  -0.212  27.869   6.240
  291    HB3  ARG 135          1HB       ARG 135  -0.153  27.862   4.478
  292    HG2  ARG 135          2HG       ARG 135   0.550  25.545   6.315
  293    HG3  ARG 135          1HG       ARG 135  -0.902  25.691   5.321
  294    HD2  ARG 135          2HD       ARG 135   0.432  25.555   3.281
  295    HD3  ARG 135          1HD       ARG 135   1.931  25.563   4.217
  296    HE   ARG 135           HE       ARG 135   0.268  23.407   5.016
  297   HH11  ARG 135          1HH1      ARG 135   2.393  24.355   2.368
  298   HH12  ARG 135          2HH1      ARG 135   2.775  22.718   1.939
  299   HH21  ARG 135          1HH2      ARG 135   0.789  21.277   4.447
  300   HH22  ARG 135          2HH2      ARG 135   1.867  20.973   3.118
  301    H    GLY 136           H        GLY 136   2.950  29.504   7.103
  302    HA2  GLY 136          2HA       GLY 136   2.170  32.059   5.887
  303    HA3  GLY 136          1HA       GLY 136   3.007  31.819   7.415
  304    H    ARG 137           H        ARG 137   3.858  30.425   4.280
  305    HA   ARG 137           HA       ARG 137   6.585  31.248   4.356
  306    HB2  ARG 137          2HB       ARG 137   5.865  29.211   3.154
  307    HB3  ARG 137          1HB       ARG 137   4.883  30.176   2.058
  308    HG2  ARG 137          2HG       ARG 137   7.005  31.287   1.251
  309    HG3  ARG 137          1HG       ARG 137   7.916  30.147   2.244
  310    HD2  ARG 137          2HD       ARG 137   6.953  28.266   0.956
  311    HD3  ARG 137          1HD       ARG 137   6.041  29.415  -0.034
  312    HE   ARG 137           HE       ARG 137   8.860  29.946  -0.048
  313   HH11  ARG 137          1HH1      ARG 137   6.404  27.927  -1.566
  314   HH12  ARG 137          2HH1      ARG 137   7.347  27.674  -2.999
  315   HH21  ARG 137          1HH2      ARG 137  10.080  29.573  -1.921
  316   HH22  ARG 137          2HH2      ARG 137   9.422  28.603  -3.201
  317    H    ASN 138           H        ASN 138   7.310  33.256   3.938
  318    HA   ASN 138           HA       ASN 138   6.081  34.910   1.837
  319    HB2  ASN 138          2HB       ASN 138   6.028  36.906   3.276
  320    HB3  ASN 138          1HB       ASN 138   5.026  35.640   3.969
  321   HD21  ASN 138          1HD2      ASN 138   5.741  34.589   5.884
  322   HD22  ASN 138          2HD2      ASN 138   6.930  35.303   6.914
  323    H    HIS 139           H        HIS 139   7.479  36.474   0.961
  324    HA   HIS 139           HA       HIS 139  10.336  36.346   1.728
  325    HB2  HIS 139          2HB       HIS 139   9.834  34.893  -0.284
  326    HB3  HIS 139          1HB       HIS 139   9.283  36.326  -1.139
  327    HD2  HIS 139           HD2      HIS 139  11.244  37.493  -2.603
  328    HE1  HIS 139           HE1      HIS 139  14.522  35.720  -0.604
  329    HE2  HIS 139           HE2      HIS 139  13.783  36.964  -2.673
  330    HA   PRO 140           HA       PRO 140   8.877  40.743   1.485
  331    HB2  PRO 140          2HB       PRO 140   9.638  41.573   3.922
  332    HB3  PRO 140          1HB       PRO 140   8.273  40.447   3.757
  333    HG2  PRO 140          2HG       PRO 140  11.103  39.865   4.560
  334    HG3  PRO 140          1HG       PRO 140   9.589  39.220   5.230
  335    HD2  PRO 140          2HD       PRO 140  11.178  37.915   3.321
  336    HD3  PRO 140          1HD       PRO 140   9.475  37.541   3.665
  337    H    LYS 141           H        LYS 141  11.176  39.812   0.142
  338    HA   LYS 141           HA       LYS 141  13.576  41.208   0.836
  339    HB2  LYS 141          2HB       LYS 141  13.475  39.112  -0.526
  340    HB3  LYS 141          1HB       LYS 141  12.716  40.017  -1.828
  341    HG2  LYS 141          2HG       LYS 141  14.777  41.434  -1.982
  342    HG3  LYS 141          1HG       LYS 141  15.528  40.404  -0.756
  343    HD2  LYS 141          2HD       LYS 141  15.198  38.435  -2.278
  344    HD3  LYS 141          1HD       LYS 141  14.558  39.532  -3.504
  345    HE2  LYS 141          2HE       LYS 141  16.847  39.087  -4.032
  346    HE3  LYS 141          1HE       LYS 141  16.766  40.748  -3.460
  347    HZ1  LYS 141          1HZ       LYS 141  17.598  38.407  -1.837
  348    HZ2  LYS 141          2HZ       LYS 141  17.593  40.018  -1.325
  349    HZ3  LYS 141          3HZ       LYS 141  18.648  39.520  -2.550
  350    H    TYR 142           H        TYR 142  14.388  43.126  -0.009
  351    HA   TYR 142           HA       TYR 142  12.776  45.248  -0.806
  352    HB2  TYR 142          2HB       TYR 142  14.857  46.443  -1.389
  353    HB3  TYR 142          1HB       TYR 142  15.059  45.550   0.114
  354    HD1  TYR 142           HD1      TYR 142  16.572  46.254  -3.030
  355    HD2  TYR 142           HD2      TYR 142  16.155  43.115  -0.162
  356    HE1  TYR 142           HE1      TYR 142  18.562  45.140  -3.940
  357    HE2  TYR 142           HE2      TYR 142  18.129  42.008  -1.077
  358    HH   TYR 142           HH       TYR 142  20.270  43.549  -3.243
  359    H    LYS 143           H        LYS 143  14.566  42.932  -2.831
  360    HA   LYS 143           HA       LYS 143  13.327  43.998  -5.289
  361    HB2  LYS 143          2HB       LYS 143  15.813  42.354  -4.768
  362    HB3  LYS 143          1HB       LYS 143  15.008  42.183  -6.326
  363    HG2  LYS 143          2HG       LYS 143  15.208  44.635  -6.677
  364    HG3  LYS 143          1HG       LYS 143  16.087  44.761  -5.152
  365    HD2  LYS 143          2HD       LYS 143  17.908  43.391  -6.047
  366    HD3  LYS 143          1HD       LYS 143  17.006  43.120  -7.544
  367    HE2  LYS 143          2HE       LYS 143  18.739  44.852  -7.843
  368    HE3  LYS 143          1HE       LYS 143  17.125  45.527  -8.065
  369    HZ1  LYS 143          1HZ       LYS 143  18.809  45.770  -5.629
  370    HZ2  LYS 143          2HZ       LYS 143  17.244  46.388  -5.794
  371    HZ3  LYS 143          3HZ       LYS 143  18.495  46.992  -6.754
  372    H    THR 144           H        THR 144  11.272  43.193  -5.032
  373    HA   THR 144           HA       THR 144  10.958  40.306  -5.638
  374    HB   THR 144           HB       THR 144   8.703  40.432  -4.434
  375    HG1  THR 144           HG1      THR 144   9.828  42.820  -3.321
  376   HG21  THR 144          1HG2      THR 144  11.165  40.856  -2.686
  377   HG22  THR 144          2HG2      THR 144  10.606  39.311  -3.334
  378   HG23  THR 144          3HG2      THR 144   9.626  40.171  -2.146
  379    H    VAL 145           H        VAL 145   9.580  43.560  -5.810
  380    HA   VAL 145           HA       VAL 145   8.029  42.957  -8.234
  381    HB   VAL 145           HB       VAL 145   8.157  45.541  -6.588
  382   HG11  VAL 145          1HG1      VAL 145   7.353  45.929  -8.884
  383   HG12  VAL 145          2HG1      VAL 145   6.051  46.171  -7.719
  384   HG13  VAL 145          3HG1      VAL 145   6.113  44.689  -8.677
  385   HG21  VAL 145          1HG2      VAL 145   6.086  43.316  -6.411
  386   HG22  VAL 145          2HG2      VAL 145   6.011  44.861  -5.559
  387   HG23  VAL 145          3HG2      VAL 145   7.296  43.711  -5.186
  388    H    LEU 146           H        LEU 146   8.401  44.112 -10.183
  389    HA   LEU 146           HA       LEU 146  11.073  44.942 -10.796
  390    HB2  LEU 146          2HB       LEU 146   8.505  45.286 -12.403
  391    HB3  LEU 146          1HB       LEU 146  10.129  45.535 -13.027
  392    HG   LEU 146           HG       LEU 146   8.990  42.870 -12.085
  393   HD11  LEU 146          1HD1      LEU 146   9.053  42.205 -14.449
  394   HD12  LEU 146          2HD1      LEU 146   9.582  43.827 -14.903
  395   HD13  LEU 146          3HD1      LEU 146   7.983  43.584 -14.196
  396   HD21  LEU 146          1HD2      LEU 146  11.060  41.868 -12.994
  397   HD22  LEU 146          2HD2      LEU 146  11.391  42.960 -11.653
  398   HD23  LEU 146          3HD2      LEU 146  11.703  43.483 -13.311
  399    H    CYS 147           H        CYS 147  11.637  47.069 -11.683
  400    HA   CYS 147           HA       CYS 147  10.834  49.230  -9.966
  401    HB2  CYS 147          2HB       CYS 147  13.166  48.814 -10.833
  402    HB3  CYS 147          1HB       CYS 147  12.618  49.297 -12.430
  403    H    ASP 148           H        ASP 148   8.993  50.326 -10.289
  404    HA   ASP 148           HA       ASP 148   7.440  50.112 -12.672
  405    HB2  ASP 148          2HB       ASP 148   5.823  51.631 -11.515
  406    HB3  ASP 148          1HB       ASP 148   6.294  50.252 -10.534
  407    H    LYS 149           H        LYS 149   9.522  52.619 -11.341
  408    HA   LYS 149           HA       LYS 149   8.971  54.718 -13.153
  409    HB2  LYS 149          2HB       LYS 149  11.607  54.028 -11.791
  410    HB3  LYS 149          1HB       LYS 149  11.203  55.588 -12.492
  411    HG2  LYS 149          2HG       LYS 149   9.628  54.402 -10.186
  412    HG3  LYS 149          1HG       LYS 149  11.094  55.342  -9.936
  413    HD2  LYS 149          2HD       LYS 149   9.398  56.935  -9.638
  414    HD3  LYS 149          1HD       LYS 149   9.896  57.212 -11.303
  415    HE2  LYS 149          2HE       LYS 149   7.936  56.027 -12.127
  416    HE3  LYS 149          1HE       LYS 149   7.488  55.547 -10.491
  417    HZ1  LYS 149          1HZ       LYS 149   6.178  57.409 -11.254
  418    HZ2  LYS 149          2HZ       LYS 149   7.567  58.331 -11.514
  419    HZ3  LYS 149          3HZ       LYS 149   7.138  57.870  -9.942
  420    H    PHE 150           H        PHE 150  11.411  52.157 -13.184
  421    HA   PHE 150           HA       PHE 150  12.601  52.734 -15.703
  422    HB2  PHE 150          2HB       PHE 150  13.670  51.483 -13.795
  423    HB3  PHE 150          1HB       PHE 150  12.602  50.128 -14.121
  424    HD1  PHE 150           HD1      PHE 150  15.198  52.271 -15.785
  425    HD2  PHE 150           HD2      PHE 150  13.378  48.401 -15.550
  426    HE1  PHE 150           HE1      PHE 150  16.885  51.374 -17.332
  427    HE2  PHE 150           HE2      PHE 150  15.075  47.519 -17.098
  428    HZ   PHE 150           HZ       PHE 150  16.828  49.000 -17.986
  429    H    SER 151           H        SER 151   9.721  51.030 -14.798
  430    HA   SER 151           HA       SER 151   9.455  49.512 -17.259
  431    HB2  SER 151          2HB       SER 151   8.612  48.610 -15.101
  432    HB3  SER 151          1HB       SER 151   7.462  49.942 -14.992
  433    HG   SER 151           HG       SER 151   7.539  47.814 -16.853
  434    H    MET 152           H        MET 152   7.997  52.451 -15.827
  435    HA   MET 152           HA       MET 152   5.990  52.667 -17.925
  436    HB2  MET 152          2HB       MET 152   6.586  54.424 -15.513
  437    HB3  MET 152          1HB       MET 152   5.297  54.763 -16.663
  438    HG2  MET 152          2HG       MET 152   4.257  52.584 -16.102
  439    HG3  MET 152          1HG       MET 152   5.519  52.308 -14.904
  440    HE1  MET 152          1HE       MET 152   5.903  55.191 -13.558
  441    HE2  MET 152          2HE       MET 152   5.748  53.699 -12.627
  442    HE3  MET 152          3HE       MET 152   4.738  55.091 -12.238
  443    H    THR 153           H        THR 153   8.816  54.580 -16.869
  444    HA   THR 153           HA       THR 153   8.584  56.327 -19.235
  445    HB   THR 153           HB       THR 153  10.314  57.727 -18.166
  446    HG1  THR 153           HG1      THR 153  10.364  56.416 -15.745
  447   HG21  THR 153          1HG2      THR 153   7.971  58.131 -17.485
  448   HG22  THR 153          2HG2      THR 153   9.082  58.458 -16.154
  449   HG23  THR 153          3HG2      THR 153   8.146  56.962 -16.172
  450    H    GLY 154           H        GLY 154  10.381  53.640 -18.006
  451    HA2  GLY 154          2HA       GLY 154  11.821  52.260 -19.243
  452    HA3  GLY 154          1HA       GLY 154  12.124  53.567 -20.378
  453    H    ASN 155           H        ASN 155  12.355  54.958 -17.393
  454    HA   ASN 155           HA       ASN 155  15.257  54.456 -17.111
  455    HB2  ASN 155          2HB       ASN 155  13.914  57.185 -17.367
  456    HB3  ASN 155          1HB       ASN 155  15.579  56.957 -16.848
  457   HD21  ASN 155          1HD2      ASN 155  17.132  56.259 -18.380
  458   HD22  ASN 155          2HD2      ASN 155  16.843  56.382 -20.078
  459    H    CYS 156           H        CYS 156  16.025  54.522 -15.067
  460    HA   CYS 156           HA       CYS 156  14.233  55.287 -12.819
  461    HB2  CYS 156          2HB       CYS 156  14.520  52.844 -12.930
  462    HB3  CYS 156          1HB       CYS 156  16.272  53.023 -12.951
  463    H    LYS 157           H        LYS 157  15.033  56.909 -11.605
  464    HA   LYS 157           HA       LYS 157  17.488  58.207 -12.340
  465    HB2  LYS 157          2HB       LYS 157  16.813  59.959 -10.745
  466    HB3  LYS 157          1HB       LYS 157  15.472  59.500 -11.788
  467    HG2  LYS 157          2HG       LYS 157  14.585  58.067  -9.928
  468    HG3  LYS 157          1HG       LYS 157  15.864  58.697  -8.885
  469    HD2  LYS 157          2HD       LYS 157  14.971  60.984  -9.154
  470    HD3  LYS 157          1HD       LYS 157  13.727  60.384 -10.255
  471    HE2  LYS 157          2HE       LYS 157  12.832  58.974  -8.373
  472    HE3  LYS 157          1HE       LYS 157  14.003  59.741  -7.298
  473    HZ1  LYS 157          1HZ       LYS 157  11.844  60.788  -7.145
  474    HZ2  LYS 157          2HZ       LYS 157  11.847  61.126  -8.801
  475    HZ3  LYS 157          3HZ       LYS 157  12.970  61.878  -7.784
  476    H    TYR 158           H        TYR 158  16.696  55.886  -9.932
  477    HA   TYR 158           HA       TYR 158  18.914  56.468  -8.151
  478    HB2  TYR 158          2HB       TYR 158  16.941  54.162  -8.312
  479    HB3  TYR 158          1HB       TYR 158  18.254  54.199  -7.145
  480    HD1  TYR 158           HD1      TYR 158  18.204  55.732  -5.230
  481    HD2  TYR 158           HD2      TYR 158  15.009  55.706  -8.076
  482    HE1  TYR 158           HE1      TYR 158  16.804  57.019  -3.674
  483    HE2  TYR 158           HE2      TYR 158  13.615  56.995  -6.515
  484    HH   TYR 158           HH       TYR 158  14.833  58.582  -3.833
  485    H    GLY 159           H        GLY 159  18.214  54.163 -10.764
  486    HA2  GLY 159          2HA       GLY 159  19.544  52.806 -12.046
  487    HA3  GLY 159          1HA       GLY 159  20.920  53.752 -11.499
  488    H    THR 160           H        THR 160  22.405  52.666 -10.314
  489    HA   THR 160           HA       THR 160  22.031  49.937  -9.498
  490    HB   THR 160           HB       THR 160  24.238  50.751 -10.271
  491    HG1  THR 160           HG1      THR 160  23.838  49.100  -8.365
  492   HG21  THR 160          1HG2      THR 160  24.237  53.026  -9.304
  493   HG22  THR 160          2HG2      THR 160  25.681  52.137  -8.828
  494   HG23  THR 160          3HG2      THR 160  24.359  52.342  -7.679
  495    H    ARG 161           H        ARG 161  21.384  52.945  -8.000
  496    HA   ARG 161           HA       ARG 161  21.470  51.975  -5.235
  497    HB2  ARG 161          2HB       ARG 161  20.688  54.692  -6.384
  498    HB3  ARG 161          1HB       ARG 161  20.827  54.318  -4.666
  499    HG2  ARG 161          2HG       ARG 161  23.241  53.876  -4.944
  500    HG3  ARG 161          1HG       ARG 161  23.110  54.226  -6.671
  501    HD2  ARG 161          2HD       ARG 161  22.439  56.549  -6.149
  502    HD3  ARG 161          1HD       ARG 161  22.548  56.194  -4.423
  503    HE   ARG 161           HE       ARG 161  24.968  55.782  -4.794
  504   HH11  ARG 161          1HH1      ARG 161  23.260  57.845  -7.088
  505   HH12  ARG 161          2HH1      ARG 161  24.697  58.692  -7.564
  506   HH21  ARG 161          1HH2      ARG 161  26.831  56.895  -5.441
  507   HH22  ARG 161          2HH2      ARG 161  26.720  58.154  -6.631
  508    H    CYS 162           H        CYS 162  19.366  51.381  -7.613
  509    HA   CYS 162           HA       CYS 162  16.838  52.038  -6.310
  510    HB2  CYS 162          2HB       CYS 162  17.070  52.137  -8.781
  511    HB3  CYS 162          1HB       CYS 162  17.414  50.416  -8.826
  512    H    GLN 163           H        GLN 163  15.698  50.690  -5.004
  513    HA   GLN 163           HA       GLN 163  16.820  48.096  -4.278
  514    HB2  GLN 163          2HB       GLN 163  15.202  48.079  -2.457
  515    HB3  GLN 163          1HB       GLN 163  16.023  49.633  -2.513
  516    HG2  GLN 163          2HG       GLN 163  14.052  50.648  -3.584
  517    HG3  GLN 163          1HG       GLN 163  13.232  49.087  -3.564
  518   HE21  GLN 163          1HE2      GLN 163  15.218  50.360  -0.912
  519   HE22  GLN 163          2HE2      GLN 163  13.916  50.551   0.202
  520    H    PHE 164           H        PHE 164  14.726  49.089  -6.660
  521    HA   PHE 164           HA       PHE 164  13.108  46.617  -6.684
  522    HB2  PHE 164          2HB       PHE 164  12.887  49.208  -8.263
  523    HB3  PHE 164          1HB       PHE 164  11.902  47.788  -8.596
  524    HD1  PHE 164           HD1      PHE 164  12.522  50.533  -6.202
  525    HD2  PHE 164           HD2      PHE 164  10.092  47.128  -7.101
  526    HE1  PHE 164           HE1      PHE 164  10.879  51.255  -4.522
  527    HE2  PHE 164           HE2      PHE 164   8.457  47.860  -5.423
  528    HZ   PHE 164           HZ       PHE 164   8.844  49.922  -4.133
  529    H    ILE 165           H        ILE 165  12.988  45.325  -8.584
  530    HA   ILE 165           HA       ILE 165  15.546  44.674  -9.680
  531    HB   ILE 165           HB       ILE 165  12.830  43.611 -10.601
  532   HG12  ILE 165          2HG1      ILE 165  14.581  42.510  -8.348
  533   HG13  ILE 165          1HG1      ILE 165  13.075  43.389  -8.118
  534   HG21  ILE 165          1HG2      ILE 165  14.090  41.586 -11.268
  535   HG22  ILE 165          2HG2      ILE 165  15.596  42.340 -10.743
  536   HG23  ILE 165          3HG2      ILE 165  14.697  43.019 -12.101
  537   HD11  ILE 165          1HD1      ILE 165  11.860  41.583  -9.259
  538   HD12  ILE 165          2HD1      ILE 165  12.736  41.020  -7.836
  539   HD13  ILE 165          3HD1      ILE 165  13.376  40.695  -9.446
  540    H    HIS 166           H        HIS 166  16.496  45.487 -11.494
  541    HA   HIS 166           HA       HIS 166  14.904  46.943 -13.507
  542    HB2  HIS 166          2HB       HIS 166  17.899  46.833 -12.984
  543    HB3  HIS 166          1HB       HIS 166  17.203  47.614 -14.400
  544    HD1  HIS 166           HD1      HIS 166  18.659  49.609 -13.009
  545    HD2  HIS 166           HD2      HIS 166  14.904  48.518 -11.622
  546    HE1  HIS 166           HE1      HIS 166  17.822  51.546 -11.642
  547    H    LYS 167           H        LYS 167  13.981  45.399 -14.761
  548    HA   LYS 167           HA       LYS 167  15.802  43.811 -16.485
  549    HB2  LYS 167          2HB       LYS 167  12.865  43.275 -15.822
  550    HB3  LYS 167          1HB       LYS 167  13.821  42.363 -16.989
  551    HG2  LYS 167          2HG       LYS 167  15.349  41.659 -15.152
  552    HG3  LYS 167          1HG       LYS 167  14.319  42.512 -13.998
  553    HD2  LYS 167          2HD       LYS 167  12.425  41.021 -14.607
  554    HD3  LYS 167          1HD       LYS 167  13.469  40.170 -15.749
  555    HE2  LYS 167          2HE       LYS 167  13.862  40.304 -12.738
  556    HE3  LYS 167          1HE       LYS 167  13.258  38.917 -13.642
  557    HZ1  LYS 167          1HZ       LYS 167  15.591  38.673 -13.099
  558    HZ2  LYS 167          2HZ       LYS 167  15.967  40.108 -13.912
  559    HZ3  LYS 167          3HZ       LYS 167  15.386  38.776 -14.776
  560    H    ILE 168           H        ILE 168  15.679  44.199 -18.667
  561    HA   ILE 168           HA       ILE 168  14.612  46.681 -19.567
  562    HB   ILE 168           HB       ILE 168  15.729  44.357 -21.213
  563   HG12  ILE 168          2HG1      ILE 168  17.115  46.881 -20.174
  564   HG13  ILE 168          1HG1      ILE 168  17.352  45.256 -19.543
  565   HG21  ILE 168          1HG2      ILE 168  15.299  47.259 -22.051
  566   HG22  ILE 168          2HG2      ILE 168  14.376  45.870 -22.627
  567   HG23  ILE 168          3HG2      ILE 168  16.087  46.013 -23.025
  568   HD11  ILE 168          1HD1      ILE 168  19.200  45.908 -20.943
  569   HD12  ILE 168          2HD1      ILE 168  18.115  46.232 -22.294
  570   HD13  ILE 168          3HD1      ILE 168  18.321  44.581 -21.702
  571    H    VAL 169           H        VAL 169  12.488  46.967 -19.701
  572    HA   VAL 169           HA       VAL 169  10.567  44.868 -20.030
  573    HB   VAL 169           HB       VAL 169  10.145  47.895 -20.047
  574   HG11  VAL 169          1HG1      VAL 169   8.192  46.712 -20.962
  575   HG12  VAL 169          2HG1      VAL 169   7.812  47.400 -19.382
  576   HG13  VAL 169          3HG1      VAL 169   8.130  45.671 -19.536
  577   HG21  VAL 169          1HG2      VAL 169  10.038  45.955 -17.702
  578   HG22  VAL 169          2HG2      VAL 169   9.613  47.666 -17.635
  579   HG23  VAL 169          3HG2      VAL 169  11.274  47.185 -17.982
  580    H    ASP 170           H        ASP 170   9.976  44.010 -21.920
  581    HA   ASP 170           HA       ASP 170  10.766  45.009 -24.474
  582    HB2  ASP 170          2HB       ASP 170  10.477  42.566 -23.862
  583    HB3  ASP 170          1HB       ASP 170   8.736  42.813 -23.851
  584    H    GLY 171           H        GLY 171   7.909  45.351 -22.524
  585    HA2  GLY 171          2HA       GLY 171   6.102  46.278 -24.559
  586    HA3  GLY 171          1HA       GLY 171   5.879  46.379 -22.820
  587    H    ASN 172           H        ASN 172   8.444  47.855 -22.420
  588    HA   ASN 172           HA       ASN 172   8.172  50.375 -23.820
  589    HB2  ASN 172          2HB       ASN 172   6.350  50.573 -22.137
  590    HB3  ASN 172          1HB       ASN 172   7.498  50.267 -20.841
  591   HD21  ASN 172          1HD2      ASN 172   9.022  51.912 -20.305
  592   HD22  ASN 172          2HD2      ASN 172   8.778  53.555 -20.793
  593    H    ALA 173           H        ALA 173  10.297  50.317 -24.335
  594    HA   ALA 173           HA       ALA 173  12.186  51.159 -22.295
  595    HB1  ALA 173          1HB       ALA 173  13.923  49.508 -22.909
  596    HB2  ALA 173          2HB       ALA 173  12.785  48.695 -23.987
  597    HB3  ALA 173          3HB       ALA 173  12.494  48.706 -22.247
  Start of MODEL   15
    1    H1   SER  96          1H        SER  96  -5.117  16.915  10.715
    2    H2   SER  96          2H        SER  96  -5.946  16.085  11.930
    3    H3   SER  96          3H        SER  96  -6.612  16.200  10.378
    4    HA   SER  96           HA       SER  96  -5.704  14.026  10.778
    5    HB2  SER  96          2HB       SER  96  -5.695  14.980   8.474
    6    HB3  SER  96          1HB       SER  96  -4.080  15.628   8.748
    7    HG   SER  96           HG       SER  96  -3.860  13.100   9.325
    8    H    ASP  97           H        ASP  97  -4.215  12.802  11.764
    9    HA   ASP  97           HA       ASP  97  -1.910  13.967  13.120
   10    HB2  ASP  97          2HB       ASP  97  -2.979  11.106  13.073
   11    HB3  ASP  97          1HB       ASP  97  -1.655  11.667  14.091
   12    H    ALA  98           H        ALA  98   0.185  12.608  13.050
   13    HA   ALA  98           HA       ALA  98   1.258  12.426  10.418
   14    HB1  ALA  98          1HB       ALA  98   2.373  11.347  13.034
   15    HB2  ALA  98          2HB       ALA  98   2.671  12.946  12.356
   16    HB3  ALA  98          3HB       ALA  98   3.277  11.514  11.525
   17    H    PHE  99           H        PHE  99  -0.175  11.086   9.340
   18    HA   PHE  99           HA       PHE  99   0.167   8.212   9.472
   19    HB2  PHE  99          2HB       PHE  99  -1.674   8.863  11.189
   20    HB3  PHE  99          1HB       PHE  99  -2.637   9.411   9.824
   21    HD1  PHE  99           HD1      PHE  99  -3.464   7.717   8.134
   22    HD2  PHE  99           HD2      PHE  99  -1.515   6.520  11.752
   23    HE1  PHE  99           HE1      PHE  99  -4.382   5.454   7.887
   24    HE2  PHE  99           HE2      PHE  99  -2.440   4.256  11.490
   25    HZ   PHE  99           HZ       PHE  99  -3.873   3.719   9.559
   26    H    LYS 100           H        LYS 100   0.079   7.521   7.388
   27    HA   LYS 100           HA       LYS 100   0.324   7.669   5.161
   28    HB2  LYS 100          2HB       LYS 100  -1.803   7.870   3.870
   29    HB3  LYS 100          1HB       LYS 100  -1.889   6.761   5.224
   30    HG2  LYS 100          2HG       LYS 100  -3.028   8.651   6.512
   31    HG3  LYS 100          1HG       LYS 100  -3.165   9.490   4.965
   32    HD2  LYS 100          2HD       LYS 100  -4.565   7.732   4.057
   33    HD3  LYS 100          1HD       LYS 100  -4.254   6.688   5.450
   34    HE2  LYS 100          2HE       LYS 100  -6.458   7.633   5.696
   35    HE3  LYS 100          1HE       LYS 100  -5.408   8.382   6.903
   36    HZ1  LYS 100          1HZ       LYS 100  -5.185  10.295   5.384
   37    HZ2  LYS 100          2HZ       LYS 100  -6.778  10.036   5.886
   38    HZ3  LYS 100          3HZ       LYS 100  -6.300   9.573   4.331
   39    H    THR 101           H        THR 101   1.319   9.866   6.409
   40    HA   THR 101           HA       THR 101   0.875  12.223   4.742
   41    HB   THR 101           HB       THR 101   2.683  13.211   6.210
   42    HG1  THR 101           HG1      THR 101   3.796  11.266   6.697
   43   HG21  THR 101          1HG2      THR 101   1.368  13.251   8.302
   44   HG22  THR 101          2HG2      THR 101   0.412  11.877   7.743
   45   HG23  THR 101          3HG2      THR 101   0.313  13.425   6.897
   46    H    ALA 102           H        ALA 102   2.800   9.405   4.757
   47    HA   ALA 102           HA       ALA 102   4.384  10.381   2.448
   48    HB1  ALA 102          1HB       ALA 102   5.872   9.949   4.376
   49    HB2  ALA 102          2HB       ALA 102   6.157   8.776   3.089
   50    HB3  ALA 102          3HB       ALA 102   5.231   8.310   4.519
   51    H    LEU 103           H        LEU 103   4.460   8.940   0.665
   52    HA   LEU 103           HA       LEU 103   2.137   7.365   0.234
   53    HB2  LEU 103          2HB       LEU 103   4.667   7.747  -1.391
   54    HB3  LEU 103          1HB       LEU 103   3.370   6.702  -1.947
   55    HG   LEU 103           HG       LEU 103   3.047   9.683  -1.397
   56   HD11  LEU 103          1HD1      LEU 103   4.558   9.330  -3.295
   57   HD12  LEU 103          2HD1      LEU 103   3.016   9.990  -3.831
   58   HD13  LEU 103          3HD1      LEU 103   3.370   8.276  -4.070
   59   HD21  LEU 103          1HD2      LEU 103   1.153   7.718  -2.742
   60   HD22  LEU 103          2HD2      LEU 103   0.895   9.456  -2.567
   61   HD23  LEU 103          3HD2      LEU 103   0.948   8.429  -1.138
   62    H    CYS 104           H        CYS 104   2.047   5.147  -0.460
   63    HA   CYS 104           HA       CYS 104   3.391   3.375   1.399
   64    HB2  CYS 104          2HB       CYS 104   0.985   3.200   1.134
   65    HB3  CYS 104          1HB       CYS 104   1.138   2.974  -0.598
   66    H    ASP 105           H        ASP 105   4.780   1.763   0.915
   67    HA   ASP 105           HA       ASP 105   6.403   1.894  -1.409
   68    HB2  ASP 105          2HB       ASP 105   7.624   0.005  -0.427
   69    HB3  ASP 105          1HB       ASP 105   7.239   1.175   0.825
   70    H    ALA 106           H        ALA 106   3.856  -0.305  -0.350
   71    HA   ALA 106           HA       ALA 106   4.040  -2.184  -2.500
   72    HB1  ALA 106          1HB       ALA 106   1.940  -3.084  -1.578
   73    HB2  ALA 106          2HB       ALA 106   1.770  -1.654  -0.553
   74    HB3  ALA 106          3HB       ALA 106   3.115  -2.768  -0.298
   75    H    TYR 107           H        TYR 107   2.376   0.845  -2.054
   76    HA   TYR 107           HA       TYR 107   0.473   0.685  -4.169
   77    HB2  TYR 107          2HB       TYR 107   0.155   2.317  -2.427
   78    HB3  TYR 107          1HB       TYR 107   1.753   3.002  -2.676
   79    HD1  TYR 107           HD1      TYR 107  -1.464   2.479  -4.573
   80    HD2  TYR 107           HD2      TYR 107   1.882   5.045  -3.848
   81    HE1  TYR 107           HE1      TYR 107  -2.448   4.186  -6.039
   82    HE2  TYR 107           HE2      TYR 107   0.903   6.743  -5.321
   83    HH   TYR 107           HH       TYR 107  -2.342   6.582  -6.412
   84    H    LYS 108           H        LYS 108   3.871   1.576  -4.028
   85    HA   LYS 108           HA       LYS 108   3.968   2.579  -6.763
   86    HB2  LYS 108          2HB       LYS 108   6.204   2.092  -4.748
   87    HB3  LYS 108          1HB       LYS 108   6.375   2.940  -6.286
   88    HG2  LYS 108          2HG       LYS 108   4.842   4.704  -5.503
   89    HG3  LYS 108          1HG       LYS 108   4.629   3.849  -3.970
   90    HD2  LYS 108          2HD       LYS 108   7.035   4.144  -3.467
   91    HD3  LYS 108          1HD       LYS 108   7.260   4.989  -5.004
   92    HE2  LYS 108          2HE       LYS 108   5.743   6.779  -4.246
   93    HE3  LYS 108          1HE       LYS 108   5.473   5.921  -2.728
   94    HZ1  LYS 108          1HZ       LYS 108   7.092   7.685  -2.483
   95    HZ2  LYS 108          2HZ       LYS 108   8.081   6.989  -3.664
   96    HZ3  LYS 108          3HZ       LYS 108   7.809   6.180  -2.203
   97    H    ARG 109           H        ARG 109   5.270  -0.200  -4.942
   98    HA   ARG 109           HA       ARG 109   6.662  -1.348  -7.179
   99    HB2  ARG 109          2HB       ARG 109   6.049  -2.396  -4.388
  100    HB3  ARG 109          1HB       ARG 109   7.012  -3.293  -5.557
  101    HG2  ARG 109          2HG       ARG 109   7.720  -0.562  -4.436
  102    HG3  ARG 109          1HG       ARG 109   8.402  -2.101  -3.905
  103    HD2  ARG 109          2HD       ARG 109   9.251  -2.453  -6.255
  104    HD3  ARG 109          1HD       ARG 109   8.714  -0.811  -6.639
  105    HE   ARG 109           HE       ARG 109  10.339  -0.638  -4.381
  106   HH11  ARG 109          1HH1      ARG 109  12.422  -1.128  -7.796
  107   HH12  ARG 109          2HH1      ARG 109  10.753  -1.592  -7.748
  108   HH21  ARG 109          1HH2      ARG 109  13.433  -0.270  -5.932
  109   HH22  ARG 109          2HH2      ARG 109  12.538  -0.075  -4.461
  110    H    SER 110           H        SER 110   3.732  -2.290  -5.360
  111    HA   SER 110           HA       SER 110   3.201  -4.475  -7.293
  112    HB2  SER 110          2HB       SER 110   2.106  -4.057  -4.474
  113    HB3  SER 110          1HB       SER 110   1.862  -5.483  -5.487
  114    HG   SER 110           HG       SER 110   4.402  -5.296  -5.446
  115    H    GLN 111           H        GLN 111   2.205  -1.344  -6.589
  116    HA   GLN 111           HA       GLN 111   0.526   0.015  -7.144
  117    HB2  GLN 111          2HB       GLN 111  -0.587  -2.326  -8.739
  118    HB3  GLN 111          1HB       GLN 111  -1.296  -0.713  -8.740
  119    HG2  GLN 111          2HG       GLN 111   0.805   0.209  -9.666
  120    HG3  GLN 111          1HG       GLN 111   1.512  -1.409  -9.668
  121   HE21  GLN 111          1HE2      GLN 111   1.859  -1.294 -11.907
  122   HE22  GLN 111          2HE2      GLN 111   0.572  -1.433 -13.050
  123    H    ALA 112           H        ALA 112  -1.050  -3.156  -6.573
  124    HA   ALA 112           HA       ALA 112  -2.882  -2.073  -4.606
  125    HB1  ALA 112          1HB       ALA 112  -2.303  -4.954  -5.404
  126    HB2  ALA 112          2HB       ALA 112  -3.569  -3.928  -6.082
  127    HB3  ALA 112          3HB       ALA 112  -3.643  -4.411  -4.387
  128    H    CYS 113           H        CYS 113  -2.701  -2.260  -2.384
  129    HA   CYS 113           HA       CYS 113  -0.168  -3.285  -1.226
  130    HB2  CYS 113          2HB       CYS 113  -0.687  -0.899  -0.826
  131    HB3  CYS 113          1HB       CYS 113  -2.235  -1.334  -0.118
  132    H    SER 114           H        SER 114  -0.249  -5.098  -0.003
  133    HA   SER 114           HA       SER 114  -2.618  -6.683   0.113
  134    HB2  SER 114          2HB       SER 114   0.053  -7.163   1.498
  135    HB3  SER 114          1HB       SER 114  -1.187  -8.375   1.164
  136    HG   SER 114           HG       SER 114   0.449  -8.443  -0.400
  137    H    TYR 115           H        TYR 115  -1.055  -4.532   2.381
  138    HA   TYR 115           HA       TYR 115  -2.377  -5.480   4.760
  139    HB2  TYR 115          2HB       TYR 115  -0.976  -2.819   4.261
  140    HB3  TYR 115          1HB       TYR 115  -1.421  -3.469   5.837
  141    HD1  TYR 115           HD1      TYR 115   1.186  -3.298   3.374
  142    HD2  TYR 115           HD2      TYR 115  -0.352  -5.774   6.505
  143    HE1  TYR 115           HE1      TYR 115   3.348  -4.455   3.522
  144    HE2  TYR 115           HE2      TYR 115   1.815  -6.926   6.654
  145    HH   TYR 115           HH       TYR 115   4.634  -5.763   5.221
  146    H    GLY 116           H        GLY 116  -3.013  -2.998   2.327
  147    HA2  GLY 116          2HA       GLY 116  -4.893  -1.810   1.777
  148    HA3  GLY 116          1HA       GLY 116  -5.805  -2.927   2.776
  149    H    ASP 117           H        ASP 117  -6.674  -2.169   4.647
  150    HA   ASP 117           HA       ASP 117  -6.387   0.642   5.328
  151    HB2  ASP 117          2HB       ASP 117  -8.074  -1.562   6.591
  152    HB3  ASP 117          1HB       ASP 117  -8.137   0.131   7.072
  153    H    GLN 118           H        GLN 118  -4.952  -2.308   6.380
  154    HA   GLN 118           HA       GLN 118  -4.075  -1.385   8.979
  155    HB2  GLN 118          2HB       GLN 118  -2.991  -3.699   7.313
  156    HB3  GLN 118          1HB       GLN 118  -2.692  -3.424   9.028
  157    HG2  GLN 118          2HG       GLN 118  -5.346  -4.127   7.743
  158    HG3  GLN 118          1HG       GLN 118  -4.340  -5.190   8.721
  159   HE21  GLN 118          1HE2      GLN 118  -7.136  -4.333   9.076
  160   HE22  GLN 118          2HE2      GLN 118  -7.219  -3.641  10.656
  161    H    CYS 119           H        CYS 119  -3.069  -0.823   5.764
  162    HA   CYS 119           HA       CYS 119  -0.297  -0.175   6.285
  163    HB2  CYS 119          2HB       CYS 119  -1.092  -0.957   4.055
  164    HB3  CYS 119          1HB       CYS 119  -2.078   0.489   3.897
  165    H    ARG 120           H        ARG 120   0.359   1.680   7.239
  166    HA   ARG 120           HA       ARG 120  -1.498   3.945   7.595
  167    HB2  ARG 120          2HB       ARG 120   0.064   4.710   9.339
  168    HB3  ARG 120          1HB       ARG 120  -0.443   3.052   9.626
  169    HG2  ARG 120          2HG       ARG 120   1.713   2.212   8.826
  170    HG3  ARG 120          1HG       ARG 120   2.223   3.853   8.411
  171    HD2  ARG 120          2HD       ARG 120   3.207   3.107  10.549
  172    HD3  ARG 120          1HD       ARG 120   2.148   4.503  10.775
  173    HE   ARG 120           HE       ARG 120   0.848   1.952  11.189
  174   HH11  ARG 120          1HH1      ARG 120   2.116   4.076  14.362
  175   HH12  ARG 120          2HH1      ARG 120   2.687   4.493  12.779
  176   HH21  ARG 120          1HH2      ARG 120   0.126   1.407  13.270
  177   HH22  ARG 120          2HH2      ARG 120   0.663   2.326  14.640
  178    H    PHE 121           H        PHE 121  -0.129   3.398   5.030
  179    HA   PHE 121           HA       PHE 121   1.177   6.016   4.629
  180    HB2  PHE 121          2HB       PHE 121   2.095   3.325   3.524
  181    HB3  PHE 121          1HB       PHE 121   2.670   4.872   2.912
  182    HD1  PHE 121           HD1      PHE 121   2.938   2.434   5.638
  183    HD2  PHE 121           HD2      PHE 121   4.073   6.354   4.347
  184    HE1  PHE 121           HE1      PHE 121   4.672   2.514   7.381
  185    HE2  PHE 121           HE2      PHE 121   5.806   6.421   6.089
  186    HZ   PHE 121           HZ       PHE 121   6.108   4.504   7.609
  187    H    ALA 122           H        ALA 122   0.821   6.950   2.560
  188    HA   ALA 122           HA       ALA 122  -1.922   6.767   1.912
  189    HB1  ALA 122          1HB       ALA 122   0.253   8.398   0.574
  190    HB2  ALA 122          2HB       ALA 122  -0.690   8.884   1.985
  191    HB3  ALA 122          3HB       ALA 122  -1.488   8.664   0.425
  192    H    HIS 123           H        HIS 123  -2.977   5.782   0.351
  193    HA   HIS 123           HA       HIS 123  -1.600   4.358  -1.834
  194    HB2  HIS 123          2HB       HIS 123  -4.447   4.177  -0.733
  195    HB3  HIS 123          1HB       HIS 123  -3.858   3.239  -2.106
  196    HD1  HIS 123           HD1      HIS 123  -4.875   1.627   0.217
  197    HD2  HIS 123           HD2      HIS 123  -0.931   2.894  -0.056
  198    HE1  HIS 123           HE1      HIS 123  -3.528   0.043   1.638
  199    H    GLY 124           H        GLY 124  -1.448   7.006  -2.140
  200    HA2  GLY 124          2HA       GLY 124  -1.865   7.901  -4.489
  201    HA3  GLY 124          1HA       GLY 124  -3.564   7.872  -4.026
  202    H    VAL 125           H        VAL 125  -2.409  10.218  -4.850
  203    HA   VAL 125           HA       VAL 125  -1.377  11.812  -2.719
  204    HB   VAL 125           HB       VAL 125  -0.941  12.285  -5.136
  205   HG11  VAL 125          1HG1      VAL 125  -3.797  13.324  -5.232
  206   HG12  VAL 125          2HG1      VAL 125  -3.180  11.894  -6.062
  207   HG13  VAL 125          3HG1      VAL 125  -2.588  13.494  -6.509
  208   HG21  VAL 125          1HG2      VAL 125  -2.129  14.639  -3.607
  209   HG22  VAL 125          2HG2      VAL 125  -1.002  14.752  -4.961
  210   HG23  VAL 125          3HG2      VAL 125  -0.482  14.019  -3.442
  211    H    HIS 126           H        HIS 126  -4.585  10.990  -3.744
  212    HA   HIS 126           HA       HIS 126  -6.122  13.005  -2.510
  213    HB2  HIS 126          2HB       HIS 126  -8.009  11.405  -2.641
  214    HB3  HIS 126          1HB       HIS 126  -7.093  11.437  -4.139
  215    HD2  HIS 126           HD2      HIS 126  -5.346   9.131  -4.464
  216    HE1  HIS 126           HE1      HIS 126  -7.731   6.763  -1.905
  217    HE2  HIS 126           HE2      HIS 126  -5.778   6.763  -3.517
  218    H    GLU 127           H        GLU 127  -4.456  10.249  -1.135
  219    HA   GLU 127           HA       GLU 127  -5.586  10.820   1.544
  220    HB2  GLU 127          2HB       GLU 127  -4.238   8.327   0.449
  221    HB3  GLU 127          1HB       GLU 127  -4.544   8.566   2.167
  222    HG2  GLU 127          2HG       GLU 127  -6.653   8.476  -0.012
  223    HG3  GLU 127          1HG       GLU 127  -6.284   7.181   1.126
  224    H    LEU 128           H        LEU 128  -2.877  11.429  -0.326
  225    HA   LEU 128           HA       LEU 128  -0.830  11.321   1.704
  226    HB2  LEU 128          2HB       LEU 128  -0.558  11.110  -0.858
  227    HB3  LEU 128          1HB       LEU 128  -0.777  12.841  -0.943
  228    HG   LEU 128           HG       LEU 128   1.607  12.047  -1.126
  229   HD11  LEU 128          1HD1      LEU 128   2.631  13.726   0.297
  230   HD12  LEU 128          2HD1      LEU 128   1.140  13.882   1.229
  231   HD13  LEU 128          3HD1      LEU 128   1.174  14.358  -0.472
  232   HD21  LEU 128          1HD2      LEU 128   1.489  10.187   0.459
  233   HD22  LEU 128          2HD2      LEU 128   1.324  11.325   1.800
  234   HD23  LEU 128          3HD2      LEU 128   2.808  11.288   0.846
  235    H    ARG 129           H        ARG 129  -1.013  12.581   3.390
  236    HA   ARG 129           HA       ARG 129  -1.715  15.444   3.136
  237    HB2  ARG 129          2HB       ARG 129  -1.788  13.462   5.425
  238    HB3  ARG 129          1HB       ARG 129  -1.515  15.151   5.812
  239    HG2  ARG 129          2HG       ARG 129  -3.853  14.652   6.085
  240    HG3  ARG 129          1HG       ARG 129  -3.656  15.750   4.721
  241    HD2  ARG 129          2HD       ARG 129  -4.010  13.921   3.147
  242    HD3  ARG 129          1HD       ARG 129  -4.061  12.749   4.471
  243    HE   ARG 129           HE       ARG 129  -6.020  14.820   4.787
  244   HH11  ARG 129          1HH1      ARG 129  -5.458  11.788   3.097
  245   HH12  ARG 129          2HH1      ARG 129  -7.151  11.438   2.912
  246   HH21  ARG 129          1HH2      ARG 129  -8.720  12.901   3.747
  247   HH22  ARG 129          2HH2      ARG 129  -8.215  14.355   4.559
  248    H    LEU 130           H        LEU 130  -0.386  16.825   4.691
  249    HA   LEU 130           HA       LEU 130   2.478  16.354   4.366
  250    HB2  LEU 130          2HB       LEU 130   2.711  18.682   5.304
  251    HB3  LEU 130          1HB       LEU 130   1.799  18.565   3.817
  252    HG   LEU 130           HG       LEU 130  -0.320  18.641   5.407
  253   HD11  LEU 130          1HD1      LEU 130  -0.037  19.994   7.432
  254   HD12  LEU 130          2HD1      LEU 130   1.717  19.951   7.231
  255   HD13  LEU 130          3HD1      LEU 130   0.825  18.462   7.551
  256   HD21  LEU 130          1HD2      LEU 130   0.203  20.359   3.743
  257   HD22  LEU 130          2HD2      LEU 130   1.322  21.138   4.865
  258   HD23  LEU 130          3HD2      LEU 130  -0.406  21.090   5.227
  259    HA   PRO 131           HA       PRO 131   3.008  14.727   8.535
  260    HB2  PRO 131          2HB       PRO 131   5.650  15.336   9.017
  261    HB3  PRO 131          1HB       PRO 131   5.151  14.061   7.884
  262    HG2  PRO 131          2HG       PRO 131   5.968  16.892   7.284
  263    HG3  PRO 131          1HG       PRO 131   6.461  15.384   6.475
  264    HD2  PRO 131          2HD       PRO 131   4.538  16.987   5.435
  265    HD3  PRO 131          1HD       PRO 131   4.469  15.219   5.267
  266    H    MET 132           H        MET 132   4.051  15.479  10.738
  267    HA   MET 132           HA       MET 132   2.555  17.732  11.615
  268    HB2  MET 132          2HB       MET 132   4.711  16.142  13.062
  269    HB3  MET 132          1HB       MET 132   3.674  17.339  13.827
  270    HG2  MET 132          2HG       MET 132   2.750  14.741  12.574
  271    HG3  MET 132          1HG       MET 132   2.916  15.064  14.296
  272    HE1  MET 132          1HE       MET 132   0.468  14.878  11.411
  273    HE2  MET 132          2HE       MET 132   1.011  16.513  11.034
  274    HE3  MET 132          3HE       MET 132  -0.629  16.243  11.624
  275    H    ASN 133           H        ASN 133   3.294  19.659  12.601
  276    HA   ASN 133           HA       ASN 133   5.262  21.088  11.140
  277    HB2  ASN 133          2HB       ASN 133   3.939  21.850  13.788
  278    HB3  ASN 133          1HB       ASN 133   4.773  22.953  12.699
  279   HD21  ASN 133          1HD2      ASN 133   1.851  21.157  13.277
  280   HD22  ASN 133          2HD2      ASN 133   0.913  21.879  12.019
  281    HA   PRO 134           HA       PRO 134   9.156  19.929  13.022
  282    HB2  PRO 134          2HB       PRO 134   9.639  22.926  13.060
  283    HB3  PRO 134          1HB       PRO 134  10.721  21.618  12.523
  284    HG2  PRO 134          2HG       PRO 134   9.425  23.028  10.714
  285    HG3  PRO 134          1HG       PRO 134   9.532  21.259  10.538
  286    HD2  PRO 134          2HD       PRO 134   7.192  22.928  11.411
  287    HD3  PRO 134          1HD       PRO 134   7.219  21.438  10.443
  288    H    ARG 135           H        ARG 135   9.257  19.227  15.060
  289    HA   ARG 135           HA       ARG 135   9.114  21.067  17.343
  290    HB2  ARG 135          2HB       ARG 135   6.818  20.160  17.045
  291    HB3  ARG 135          1HB       ARG 135   7.445  18.518  17.121
  292    HG2  ARG 135          2HG       ARG 135   8.200  18.960  19.470
  293    HG3  ARG 135          1HG       ARG 135   7.457  20.559  19.375
  294    HD2  ARG 135          2HD       ARG 135   5.973  19.003  20.545
  295    HD3  ARG 135          1HD       ARG 135   5.245  19.493  19.016
  296    HE   ARG 135           HE       ARG 135   5.517  17.339  18.179
  297   HH11  ARG 135          1HH1      ARG 135   6.938  17.511  21.411
  298   HH12  ARG 135          2HH1      ARG 135   7.052  15.789  21.580
  299   HH21  ARG 135          1HH2      ARG 135   5.673  15.075  18.444
  300   HH22  ARG 135          2HH2      ARG 135   6.337  14.409  19.904
  301    H    GLY 136           H        GLY 136   9.489  17.538  16.551
  302    HA2  GLY 136          2HA       GLY 136  11.712  17.389  18.525
  303    HA3  GLY 136          1HA       GLY 136  10.316  16.336  18.679
  304    H    ARG 137           H        ARG 137  11.435  17.038  15.465
  305    HA   ARG 137           HA       ARG 137  12.966  14.496  15.337
  306    HB2  ARG 137          2HB       ARG 137  11.214  15.653  13.104
  307    HB3  ARG 137          1HB       ARG 137  12.255  14.249  12.950
  308    HG2  ARG 137          2HG       ARG 137  10.109  13.339  13.174
  309    HG3  ARG 137          1HG       ARG 137  10.801  13.167  14.786
  310    HD2  ARG 137          2HD       ARG 137   8.468  13.920  14.899
  311    HD3  ARG 137          1HD       ARG 137   9.555  15.159  15.536
  312    HE   ARG 137           HE       ARG 137   8.942  15.532  12.747
  313   HH11  ARG 137          1HH1      ARG 137   6.746  17.508  15.477
  314   HH12  ARG 137          2HH1      ARG 137   7.705  16.154  15.980
  315   HH21  ARG 137          1HH2      ARG 137   6.737  18.155  13.293
  316   HH22  ARG 137          2HH2      ARG 137   7.689  17.305  12.117
  317    H    ASN 138           H        ASN 138  12.431  17.130  13.001
  318    HA   ASN 138           HA       ASN 138  14.808  18.599  13.527
  319    HB2  ASN 138          2HB       ASN 138  15.858  16.644  12.350
  320    HB3  ASN 138          1HB       ASN 138  14.801  16.912  10.967
  321   HD21  ASN 138          1HD2      ASN 138  16.542  17.223   9.559
  322   HD22  ASN 138          2HD2      ASN 138  17.535  18.635   9.594
  323    H    HIS 139           H        HIS 139  14.673  20.624  12.512
  324    HA   HIS 139           HA       HIS 139  12.245  21.280  11.022
  325    HB2  HIS 139          2HB       HIS 139  12.955  23.610  11.276
  326    HB3  HIS 139          1HB       HIS 139  13.111  22.794  12.825
  327    HD2  HIS 139           HD2      HIS 139  15.274  24.665  10.224
  328    HE1  HIS 139           HE1      HIS 139  17.778  23.427  13.394
  329    HE2  HIS 139           HE2      HIS 139  17.513  25.043  11.463
  330    HA   PRO 140           HA       PRO 140  14.240  21.140   6.973
  331    HB2  PRO 140          2HB       PRO 140  13.088  23.183   5.558
  332    HB3  PRO 140          1HB       PRO 140  12.190  21.720   6.016
  333    HG2  PRO 140          2HG       PRO 140  12.186  24.415   7.340
  334    HG3  PRO 140          1HG       PRO 140  10.816  23.345   6.962
  335    HD2  PRO 140          2HD       PRO 140  11.916  23.476   9.456
  336    HD3  PRO 140          1HD       PRO 140  11.180  21.991   8.815
  337    H    LYS 141           H        LYS 141  16.260  21.621   7.982
  338    HA   LYS 141           HA       LYS 141  17.377  24.214   8.304
  339    HB2  LYS 141          2HB       LYS 141  18.252  22.389   9.619
  340    HB3  LYS 141          1HB       LYS 141  18.553  21.411   8.195
  341    HG2  LYS 141          2HG       LYS 141  20.681  22.129   8.967
  342    HG3  LYS 141          1HG       LYS 141  20.338  23.078   7.523
  343    HD2  LYS 141          2HD       LYS 141  21.309  24.553   9.143
  344    HD3  LYS 141          1HD       LYS 141  19.597  24.964   9.027
  345    HE2  LYS 141          2HE       LYS 141  20.357  24.961  11.365
  346    HE3  LYS 141          1HE       LYS 141  19.154  23.699  11.099
  347    HZ1  LYS 141          1HZ       LYS 141  20.904  22.065  11.016
  348    HZ2  LYS 141          2HZ       LYS 141  21.047  22.956  12.443
  349    HZ3  LYS 141          3HZ       LYS 141  22.095  23.260  11.150
  350    H    TYR 142           H        TYR 142  18.517  25.460   6.919
  351    HA   TYR 142           HA       TYR 142  18.368  25.148   4.127
  352    HB2  TYR 142          2HB       TYR 142  19.823  27.159   3.996
  353    HB3  TYR 142          1HB       TYR 142  18.520  27.367   5.153
  354    HD1  TYR 142           HD1      TYR 142  22.079  27.596   4.674
  355    HD2  TYR 142           HD2      TYR 142  19.107  27.023   7.679
  356    HE1  TYR 142           HE1      TYR 142  23.700  28.242   6.397
  357    HE2  TYR 142           HE2      TYR 142  20.725  27.655   9.403
  358    HH   TYR 142           HH       TYR 142  23.744  29.107   8.666
  359    H    LYS 143           H        LYS 143  21.081  24.586   6.365
  360    HA   LYS 143           HA       LYS 143  22.850  23.750   4.180
  361    HB2  LYS 143          2HB       LYS 143  23.602  25.408   5.931
  362    HB3  LYS 143          1HB       LYS 143  23.493  24.133   7.136
  363    HG2  LYS 143          2HG       LYS 143  25.249  22.864   5.981
  364    HG3  LYS 143          1HG       LYS 143  25.322  24.086   4.710
  365    HD2  LYS 143          2HD       LYS 143  25.978  24.582   7.642
  366    HD3  LYS 143          1HD       LYS 143  27.172  24.281   6.380
  367    HE2  LYS 143          2HE       LYS 143  26.493  26.345   5.220
  368    HE3  LYS 143          1HE       LYS 143  25.245  26.634   6.438
  369    HZ1  LYS 143          1HZ       LYS 143  26.976  26.823   8.115
  370    HZ2  LYS 143          2HZ       LYS 143  27.221  27.947   6.876
  371    HZ3  LYS 143          3HZ       LYS 143  28.176  26.549   6.952
  372    H    THR 144           H        THR 144  21.467  21.899   3.825
  373    HA   THR 144           HA       THR 144  22.200  19.548   5.486
  374    HB   THR 144           HB       THR 144  19.955  18.553   4.668
  375    HG1  THR 144           HG1      THR 144  19.005  21.188   4.401
  376   HG21  THR 144          1HG2      THR 144  18.621  19.633   6.435
  377   HG22  THR 144          2HG2      THR 144  19.807  20.935   6.554
  378   HG23  THR 144          3HG2      THR 144  20.256  19.287   7.007
  379    H    VAL 145           H        VAL 145  21.530  20.889   2.305
  380    HA   VAL 145           HA       VAL 145  22.320  18.448   0.890
  381    HB   VAL 145           HB       VAL 145  21.691  21.160  -0.375
  382   HG11  VAL 145          1HG1      VAL 145  21.011  19.824  -2.339
  383   HG12  VAL 145          2HG1      VAL 145  21.414  18.336  -1.479
  384   HG13  VAL 145          3HG1      VAL 145  22.686  19.490  -1.889
  385   HG21  VAL 145          1HG2      VAL 145  19.326  20.483  -0.583
  386   HG22  VAL 145          2HG2      VAL 145  19.806  20.627   1.108
  387   HG23  VAL 145          3HG2      VAL 145  19.648  19.031   0.371
  388    H    LEU 146           H        LEU 146  24.120  18.492  -0.657
  389    HA   LEU 146           HA       LEU 146  26.494  19.783   0.270
  390    HB2  LEU 146          2HB       LEU 146  26.023  18.386  -2.396
  391    HB3  LEU 146          1HB       LEU 146  27.585  18.728  -1.664
  392    HG   LEU 146           HG       LEU 146  25.505  16.740  -0.672
  393   HD11  LEU 146          1HD1      LEU 146  27.191  15.030  -1.144
  394   HD12  LEU 146          2HD1      LEU 146  28.294  16.263  -1.761
  395   HD13  LEU 146          3HD1      LEU 146  26.775  15.933  -2.599
  396   HD21  LEU 146          1HD2      LEU 146  26.537  17.788   1.271
  397   HD22  LEU 146          2HD2      LEU 146  28.147  17.463   0.626
  398   HD23  LEU 146          3HD2      LEU 146  27.099  16.126   1.104
  399    H    CYS 147           H        CYS 147  27.843  21.249  -1.004
  400    HA   CYS 147           HA       CYS 147  26.315  23.538  -1.865
  401    HB2  CYS 147          2HB       CYS 147  28.353  23.646  -0.404
  402    HB3  CYS 147          1HB       CYS 147  29.332  23.174  -1.785
  403    H    ASP 148           H        ASP 148  25.644  23.855  -3.869
  404    HA   ASP 148           HA       ASP 148  26.220  22.177  -6.064
  405    HB2  ASP 148          2HB       ASP 148  25.001  24.973  -6.239
  406    HB3  ASP 148          1HB       ASP 148  24.802  23.656  -7.391
  407    H    LYS 149           H        LYS 149  27.146  25.543  -5.390
  408    HA   LYS 149           HA       LYS 149  28.610  26.070  -7.737
  409    HB2  LYS 149          2HB       LYS 149  28.948  27.305  -4.969
  410    HB3  LYS 149          1HB       LYS 149  29.567  27.991  -6.468
  411    HG2  LYS 149          2HG       LYS 149  26.630  27.592  -5.798
  412    HG3  LYS 149          1HG       LYS 149  27.513  29.117  -5.681
  413    HD2  LYS 149          2HD       LYS 149  27.949  29.019  -8.145
  414    HD3  LYS 149          1HD       LYS 149  26.986  27.541  -8.238
  415    HE2  LYS 149          2HE       LYS 149  24.993  28.768  -7.500
  416    HE3  LYS 149          1HE       LYS 149  25.947  30.239  -7.299
  417    HZ1  LYS 149          1HZ       LYS 149  26.398  30.187  -9.696
  418    HZ2  LYS 149          2HZ       LYS 149  24.746  30.303  -9.358
  419    HZ3  LYS 149          3HZ       LYS 149  25.403  28.828  -9.855
  420    H    PHE 150           H        PHE 150  29.618  24.788  -4.588
  421    HA   PHE 150           HA       PHE 150  32.422  24.702  -5.085
  422    HB2  PHE 150          2HB       PHE 150  31.318  24.658  -2.811
  423    HB3  PHE 150          1HB       PHE 150  30.804  23.008  -3.130
  424    HD1  PHE 150           HD1      PHE 150  32.285  21.175  -2.633
  425    HD2  PHE 150           HD2      PHE 150  33.830  25.167  -2.754
  426    HE1  PHE 150           HE1      PHE 150  34.423  20.387  -1.706
  427    HE2  PHE 150           HE2      PHE 150  35.960  24.364  -1.831
  428    HZ   PHE 150           HZ       PHE 150  36.262  21.977  -1.306
  429    H    SER 151           H        SER 151  29.767  22.543  -5.829
  430    HA   SER 151           HA       SER 151  31.447  20.260  -6.497
  431    HB2  SER 151          2HB       SER 151  29.230  19.997  -5.366
  432    HB3  SER 151          1HB       SER 151  28.436  20.614  -6.813
  433    HG   SER 151           HG       SER 151  30.195  18.438  -7.046
  434    H    MET 152           H        MET 152  29.891  22.914  -8.221
  435    HA   MET 152           HA       MET 152  30.105  21.541 -10.831
  436    HB2  MET 152          2HB       MET 152  28.660  24.111 -10.058
  437    HB3  MET 152          1HB       MET 152  28.746  23.493 -11.703
  438    HG2  MET 152          2HG       MET 152  27.564  21.434 -10.951
  439    HG3  MET 152          1HG       MET 152  27.400  22.147  -9.346
  440    HE1  MET 152          1HE       MET 152  26.804  25.276 -10.163
  441    HE2  MET 152          2HE       MET 152  25.979  24.390  -8.880
  442    HE3  MET 152          3HE       MET 152  25.042  25.229 -10.116
  443    H    THR 153           H        THR 153  30.961  24.716  -9.377
  444    HA   THR 153           HA       THR 153  32.786  25.272 -11.628
  445    HB   THR 153           HB       THR 153  32.878  27.609 -10.652
  446    HG1  THR 153           HG1      THR 153  32.302  27.414  -8.545
  447   HG21  THR 153          1HG2      THR 153  30.600  28.269 -11.345
  448   HG22  THR 153          2HG2      THR 153  30.090  26.579 -11.298
  449   HG23  THR 153          3HG2      THR 153  31.299  27.106 -12.473
  450    H    GLY 154           H        GLY 154  33.005  23.826  -8.650
  451    HA2  GLY 154          2HA       GLY 154  35.037  22.810  -7.976
  452    HA3  GLY 154          1HA       GLY 154  35.940  24.166  -8.635
  453    H    ASN 155           H        ASN 155  34.602  26.298  -7.476
  454    HA   ASN 155           HA       ASN 155  34.763  25.879  -4.550
  455    HB2  ASN 155          2HB       ASN 155  35.971  28.184  -6.141
  456    HB3  ASN 155          1HB       ASN 155  35.733  28.241  -4.397
  457   HD21  ASN 155          1HD2      ASN 155  37.037  26.957  -3.065
  458   HD22  ASN 155          2HD2      ASN 155  38.496  26.223  -3.631
  459    H    CYS 156           H        CYS 156  33.442  27.206  -3.318
  460    HA   CYS 156           HA       CYS 156  30.900  27.851  -4.514
  461    HB2  CYS 156          2HB       CYS 156  31.069  26.691  -2.342
  462    HB3  CYS 156          1HB       CYS 156  31.917  28.066  -1.651
  463    H    LYS 157           H        LYS 157  30.384  29.817  -5.307
  464    HA   LYS 157           HA       LYS 157  32.147  32.058  -5.116
  465    HB2  LYS 157          2HB       LYS 157  30.490  33.233  -6.555
  466    HB3  LYS 157          1HB       LYS 157  30.963  31.669  -7.185
  467    HG2  LYS 157          2HG       LYS 157  28.688  31.687  -7.618
  468    HG3  LYS 157          1HG       LYS 157  28.759  30.798  -6.107
  469    HD2  LYS 157          2HD       LYS 157  26.888  32.307  -5.995
  470    HD3  LYS 157          1HD       LYS 157  28.121  32.919  -4.897
  471    HE2  LYS 157          2HE       LYS 157  27.712  33.990  -7.712
  472    HE3  LYS 157          1HE       LYS 157  26.915  34.665  -6.298
  473    HZ1  LYS 157          1HZ       LYS 157  28.831  35.956  -6.802
  474    HZ2  LYS 157          2HZ       LYS 157  29.835  34.597  -6.831
  475    HZ3  LYS 157          3HZ       LYS 157  29.150  35.111  -5.370
  476    H    TYR 158           H        TYR 158  29.376  31.062  -3.301
  477    HA   TYR 158           HA       TYR 158  28.770  33.546  -2.011
  478    HB2  TYR 158          2HB       TYR 158  28.228  30.671  -1.159
  479    HB3  TYR 158          1HB       TYR 158  27.615  32.076  -0.300
  480    HD1  TYR 158           HD1      TYR 158  27.214  29.957  -3.283
  481    HD2  TYR 158           HD2      TYR 158  25.818  33.478  -1.301
  482    HE1  TYR 158           HE1      TYR 158  25.208  29.962  -4.702
  483    HE2  TYR 158           HE2      TYR 158  23.812  33.481  -2.720
  484    HH   TYR 158           HH       TYR 158  22.888  30.831  -4.608
  485    H    GLY 159           H        GLY 159  31.116  30.992  -1.455
  486    HA2  GLY 159          2HA       GLY 159  32.982  30.861  -0.143
  487    HA3  GLY 159          1HA       GLY 159  32.823  32.586   0.138
  488    H    THR 160           H        THR 160  32.511  33.167   2.209
  489    HA   THR 160           HA       THR 160  31.921  31.177   4.256
  490    HB   THR 160           HB       THR 160  33.727  32.829   4.634
  491    HG1  THR 160           HG1      THR 160  31.781  32.209   6.357
  492   HG21  THR 160          1HG2      THR 160  33.224  35.190   5.151
  493   HG22  THR 160          2HG2      THR 160  31.529  34.931   4.735
  494   HG23  THR 160          3HG2      THR 160  32.773  34.800   3.490
  495    H    ARG 161           H        ARG 161  30.049  33.176   2.321
  496    HA   ARG 161           HA       ARG 161  27.856  33.537   4.262
  497    HB2  ARG 161          2HB       ARG 161  28.081  34.510   1.379
  498    HB3  ARG 161          1HB       ARG 161  26.847  34.980   2.544
  499    HG2  ARG 161          2HG       ARG 161  29.806  35.661   2.673
  500    HG3  ARG 161          1HG       ARG 161  28.486  36.760   2.276
  501    HD2  ARG 161          2HD       ARG 161  28.965  35.412   4.958
  502    HD3  ARG 161          1HD       ARG 161  29.223  37.118   4.582
  503    HE   ARG 161           HE       ARG 161  26.588  36.703   3.987
  504   HH11  ARG 161          1HH1      ARG 161  27.152  36.498   7.969
  505   HH12  ARG 161          2HH1      ARG 161  28.500  36.226   6.912
  506   HH21  ARG 161          1HH2      ARG 161  25.079  36.945   7.108
  507   HH22  ARG 161          2HH2      ARG 161  24.840  37.013   5.391
  508    H    CYS 162           H        CYS 162  28.829  30.971   2.725
  509    HA   CYS 162           HA       CYS 162  26.794  30.202   0.897
  510    HB2  CYS 162          2HB       CYS 162  29.053  29.222   0.863
  511    HB3  CYS 162          1HB       CYS 162  28.766  28.469   2.430
  512    H    GLN 163           H        GLN 163  25.224  28.542   1.104
  513    HA   GLN 163           HA       GLN 163  24.010  28.301   3.797
  514    HB2  GLN 163          2HB       GLN 163  21.807  28.404   2.773
  515    HB3  GLN 163          1HB       GLN 163  22.730  29.816   2.288
  516    HG2  GLN 163          2HG       GLN 163  22.362  27.371   0.526
  517    HG3  GLN 163          1HG       GLN 163  21.290  28.762   0.492
  518   HE21  GLN 163          1HE2      GLN 163  22.056  30.721  -0.391
  519   HE22  GLN 163          2HE2      GLN 163  23.444  30.778  -1.412
  520    H    PHE 164           H        PHE 164  25.658  26.504   1.628
  521    HA   PHE 164           HA       PHE 164  24.237  23.996   2.308
  522    HB2  PHE 164          2HB       PHE 164  25.484  24.697  -0.384
  523    HB3  PHE 164          1HB       PHE 164  24.940  23.083   0.059
  524    HD1  PHE 164           HD1      PHE 164  24.012  25.832  -1.814
  525    HD2  PHE 164           HD2      PHE 164  22.388  23.173   1.120
  526    HE1  PHE 164           HE1      PHE 164  21.736  26.352  -2.595
  527    HE2  PHE 164           HE2      PHE 164  20.123  23.698   0.333
  528    HZ   PHE 164           HZ       PHE 164  19.790  25.285  -1.522
  529    H    ILE 165           H        ILE 165  25.571  22.119   2.447
  530    HA   ILE 165           HA       ILE 165  27.865  22.555   4.048
  531    HB   ILE 165           HB       ILE 165  26.992  19.901   2.803
  532   HG12  ILE 165          2HG1      ILE 165  26.050  21.179   5.422
  533   HG13  ILE 165          1HG1      ILE 165  25.074  20.927   3.981
  534   HG21  ILE 165          1HG2      ILE 165  29.249  19.831   3.801
  535   HG22  ILE 165          2HG2      ILE 165  28.121  18.856   4.741
  536   HG23  ILE 165          3HG2      ILE 165  28.609  20.448   5.328
  537   HD11  ILE 165          1HD1      ILE 165  26.230  18.770   5.746
  538   HD12  ILE 165          2HD1      ILE 165  25.287  18.494   4.278
  539   HD13  ILE 165          3HD1      ILE 165  24.546  19.290   5.666
  540    H    HIS 166           H        HIS 166  29.936  22.886   3.438
  541    HA   HIS 166           HA       HIS 166  30.919  22.235   0.765
  542    HB2  HIS 166          2HB       HIS 166  32.246  23.589   3.158
  543    HB3  HIS 166          1HB       HIS 166  33.084  23.264   1.647
  544    HD1  HIS 166           HD1      HIS 166  33.256  26.054   2.071
  545    HD2  HIS 166           HD2      HIS 166  29.705  24.452   0.636
  546    HE1  HIS 166           HE1      HIS 166  32.033  27.950   0.945
  547    H    LYS 167           H        LYS 167  30.952  19.986   0.694
  548    HA   LYS 167           HA       LYS 167  32.716  18.535   2.565
  549    HB2  LYS 167          2HB       LYS 167  30.824  17.546   0.388
  550    HB3  LYS 167          1HB       LYS 167  31.910  16.485   1.278
  551    HG2  LYS 167          2HG       LYS 167  29.701  18.163   2.503
  552    HG3  LYS 167          1HG       LYS 167  29.599  16.437   2.157
  553    HD2  LYS 167          2HD       LYS 167  31.550  17.725   4.114
  554    HD3  LYS 167          1HD       LYS 167  30.050  16.912   4.558
  555    HE2  LYS 167          2HE       LYS 167  30.935  14.793   3.610
  556    HE3  LYS 167          1HE       LYS 167  32.449  15.612   3.217
  557    HZ1  LYS 167          1HZ       LYS 167  31.327  15.229   5.943
  558    HZ2  LYS 167          2HZ       LYS 167  32.758  16.054   5.587
  559    HZ3  LYS 167          3HZ       LYS 167  32.642  14.399   5.278
  560    H    ILE 168           H        ILE 168  34.767  18.290   2.067
  561    HA   ILE 168           HA       ILE 168  35.972  19.073  -0.387
  562    HB   ILE 168           HB       ILE 168  37.117  17.459   1.945
  563   HG12  ILE 168          2HG1      ILE 168  36.376  19.724   2.621
  564   HG13  ILE 168          1HG1      ILE 168  38.129  19.605   2.685
  565   HG21  ILE 168          1HG2      ILE 168  39.369  18.073   1.096
  566   HG22  ILE 168          2HG2      ILE 168  38.627  18.801  -0.330
  567   HG23  ILE 168          3HG2      ILE 168  38.481  17.066  -0.053
  568   HD11  ILE 168          1HD1      ILE 168  37.440  21.745   1.805
  569   HD12  ILE 168          2HD1      ILE 168  36.511  20.965   0.526
  570   HD13  ILE 168          3HD1      ILE 168  38.272  20.826   0.551
  571    H    VAL 169           H        VAL 169  36.171  17.936  -2.201
  572    HA   VAL 169           HA       VAL 169  34.912  15.414  -2.554
  573    HB   VAL 169           HB       VAL 169  36.664  16.996  -4.492
  574   HG11  VAL 169          1HG1      VAL 169  34.666  14.782  -5.092
  575   HG12  VAL 169          2HG1      VAL 169  36.420  14.660  -5.230
  576   HG13  VAL 169          3HG1      VAL 169  35.528  15.745  -6.295
  577   HG21  VAL 169          1HG2      VAL 169  33.636  17.030  -4.146
  578   HG22  VAL 169          2HG2      VAL 169  34.538  17.899  -5.390
  579   HG23  VAL 169          3HG2      VAL 169  34.748  18.325  -3.691
  580    H    ASP 170           H        ASP 170  35.738  13.474  -2.173
  581    HA   ASP 170           HA       ASP 170  38.524  12.995  -1.595
  582    HB2  ASP 170          2HB       ASP 170  36.178  11.052  -1.828
  583    HB3  ASP 170          1HB       ASP 170  37.772  10.640  -1.197
  584    H    GLY 171           H        GLY 171  36.356  12.413  -4.310
  585    HA2  GLY 171          2HA       GLY 171  38.338  10.937  -5.884
  586    HA3  GLY 171          1HA       GLY 171  36.702  11.365  -6.368
  587    H    ASN 172           H        ASN 172  36.656  12.770  -8.015
  588    HA   ASN 172           HA       ASN 172  38.104  15.268  -7.922
  589    HB2  ASN 172          2HB       ASN 172  39.352  15.046  -9.997
  590    HB3  ASN 172          1HB       ASN 172  39.803  13.705  -8.957
  591   HD21  ASN 172          1HD2      ASN 172  38.946  11.589  -9.473
  592   HD22  ASN 172          2HD2      ASN 172  38.472  11.212 -11.090
  593    H    ALA 173           H        ALA 173  37.513  16.632  -9.925
  594    HA   ALA 173           HA       ALA 173  35.091  15.943 -11.353
  595    HB1  ALA 173          1HB       ALA 173  34.131  16.647  -9.187
  596    HB2  ALA 173          2HB       ALA 173  33.713  17.797 -10.458
  597    HB3  ALA 173          3HB       ALA 173  34.981  18.190  -9.294
  Start of MODEL   16
    1    H1   SER  96          1H        SER  96  -3.121  13.480  17.042
    2    H2   SER  96          2H        SER  96  -4.322  12.335  16.723
    3    H3   SER  96          3H        SER  96  -4.505  13.926  16.180
    4    HA   SER  96           HA       SER  96  -3.903  12.476  14.375
    5    HB2  SER  96          2HB       SER  96  -3.147  14.809  14.262
    6    HB3  SER  96          1HB       SER  96  -1.711  14.427  15.208
    7    HG   SER  96           HG       SER  96  -2.311  13.277  12.674
    8    H    ASP  97           H        ASP  97  -3.256  10.406  14.198
    9    HA   ASP  97           HA       ASP  97  -0.952   9.344  15.671
   10    HB2  ASP  97          2HB       ASP  97  -2.910   7.986  13.761
   11    HB3  ASP  97          1HB       ASP  97  -1.624   7.157  14.633
   12    H    ALA  98           H        ALA  98   0.599   7.943  14.416
   13    HA   ALA  98           HA       ALA  98   1.685   9.374  12.126
   14    HB1  ALA  98          1HB       ALA  98   3.602   7.840  12.362
   15    HB2  ALA  98          2HB       ALA  98   2.725   6.919  13.588
   16    HB3  ALA  98          3HB       ALA  98   3.193   8.590  13.907
   17    H    PHE  99           H        PHE  99  -0.374   8.824  10.940
   18    HA   PHE  99           HA       PHE  99  -0.094   6.293   9.428
   19    HB2  PHE  99          2HB       PHE  99  -2.584   7.508  10.645
   20    HB3  PHE  99          1HB       PHE  99  -2.742   6.651   9.119
   21    HD1  PHE  99           HD1      PHE  99  -2.017   6.268  12.721
   22    HD2  PHE  99           HD2      PHE  99  -2.445   4.231   8.986
   23    HE1  PHE  99           HE1      PHE  99  -2.164   4.118  13.904
   24    HE2  PHE  99           HE2      PHE  99  -2.592   2.086  10.176
   25    HZ   PHE  99           HZ       PHE  99  -2.452   2.025  12.636
   26    H    LYS 100           H        LYS 100   0.272   6.628   7.384
   27    HA   LYS 100           HA       LYS 100   0.150   7.269   5.247
   28    HB2  LYS 100          2HB       LYS 100  -2.484   8.529   6.111
   29    HB3  LYS 100          1HB       LYS 100  -2.024   8.147   4.451
   30    HG2  LYS 100          2HG       LYS 100  -1.877   5.732   5.079
   31    HG3  LYS 100          1HG       LYS 100  -2.427   6.148   6.704
   32    HD2  LYS 100          2HD       LYS 100  -4.564   6.994   5.735
   33    HD3  LYS 100          1HD       LYS 100  -4.006   6.512   4.128
   34    HE2  LYS 100          2HE       LYS 100  -3.860   4.150   4.931
   35    HE3  LYS 100          1HE       LYS 100  -4.516   4.662   6.488
   36    HZ1  LYS 100          1HZ       LYS 100  -6.508   5.412   5.320
   37    HZ2  LYS 100          2HZ       LYS 100  -6.238   3.761   5.104
   38    HZ3  LYS 100          3HZ       LYS 100  -5.876   4.845   3.858
   39    H    THR 101           H        THR 101   1.479   9.017   7.160
   40    HA   THR 101           HA       THR 101   1.288  11.742   6.320
   41    HB   THR 101           HB       THR 101   3.514  11.946   7.540
   42    HG1  THR 101           HG1      THR 101   4.502  10.021   7.398
   43   HG21  THR 101          1HG2      THR 101   2.627  11.430   9.790
   44   HG22  THR 101          2HG2      THR 101   1.330  10.474   9.071
   45   HG23  THR 101          3HG2      THR 101   1.397  12.218   8.797
   46    H    ALA 102           H        ALA 102   2.934   8.939   5.130
   47    HA   ALA 102           HA       ALA 102   4.188  10.435   2.916
   48    HB1  ALA 102          1HB       ALA 102   5.470   8.138   4.457
   49    HB2  ALA 102          2HB       ALA 102   5.972   9.827   4.520
   50    HB3  ALA 102          3HB       ALA 102   6.142   8.915   3.019
   51    H    LEU 103           H        LEU 103   4.588   8.969   1.028
   52    HA   LEU 103           HA       LEU 103   2.199   7.493   0.429
   53    HB2  LEU 103          2HB       LEU 103   4.724   8.053  -1.167
   54    HB3  LEU 103          1HB       LEU 103   3.372   7.137  -1.817
   55    HG   LEU 103           HG       LEU 103   3.189  10.029  -0.866
   56   HD11  LEU 103          1HD1      LEU 103   3.019  10.652  -3.231
   57   HD12  LEU 103          2HD1      LEU 103   3.299   8.974  -3.706
   58   HD13  LEU 103          3HD1      LEU 103   4.566   9.882  -2.879
   59   HD21  LEU 103          1HD2      LEU 103   1.055   8.847  -0.621
   60   HD22  LEU 103          2HD2      LEU 103   1.133   8.303  -2.298
   61   HD23  LEU 103          3HD2      LEU 103   0.957  10.021  -1.932
   62    H    CYS 104           H        CYS 104   2.166   5.353  -0.494
   63    HA   CYS 104           HA       CYS 104   3.529   3.459   1.270
   64    HB2  CYS 104          2HB       CYS 104   1.080   3.428   1.132
   65    HB3  CYS 104          1HB       CYS 104   1.149   3.181  -0.603
   66    H    ASP 105           H        ASP 105   5.259   2.397   0.581
   67    HA   ASP 105           HA       ASP 105   6.301   2.389  -2.034
   68    HB2  ASP 105          2HB       ASP 105   7.707   2.021  -0.035
   69    HB3  ASP 105          1HB       ASP 105   6.892   0.496   0.282
   70    H    ALA 106           H        ALA 106   4.442  -0.045  -0.244
   71    HA   ALA 106           HA       ALA 106   4.417  -2.145  -2.096
   72    HB1  ALA 106          1HB       ALA 106   3.686  -2.374   0.240
   73    HB2  ALA 106          2HB       ALA 106   2.445  -2.963  -0.867
   74    HB3  ALA 106          3HB       ALA 106   2.263  -1.386  -0.095
   75    H    TYR 107           H        TYR 107   2.392   0.745  -1.905
   76    HA   TYR 107           HA       TYR 107   0.534   0.007  -3.966
   77    HB2  TYR 107          2HB       TYR 107  -0.081   1.663  -2.251
   78    HB3  TYR 107          1HB       TYR 107   1.218   2.729  -2.767
   79    HD1  TYR 107           HD1      TYR 107   0.877   4.276  -4.602
   80    HD2  TYR 107           HD2      TYR 107  -2.055   1.265  -3.827
   81    HE1  TYR 107           HE1      TYR 107  -0.641   5.348  -6.197
   82    HE2  TYR 107           HE2      TYR 107  -3.576   2.342  -5.422
   83    HH   TYR 107           HH       TYR 107  -2.571   4.716  -7.618
   84    H    LYS 108           H        LYS 108   3.633   1.710  -3.884
   85    HA   LYS 108           HA       LYS 108   3.425   2.665  -6.616
   86    HB2  LYS 108          2HB       LYS 108   5.710   2.757  -4.614
   87    HB3  LYS 108          1HB       LYS 108   5.763   3.504  -6.211
   88    HG2  LYS 108          2HG       LYS 108   3.860   4.960  -5.603
   89    HG3  LYS 108          1HG       LYS 108   3.793   4.215  -4.005
   90    HD2  LYS 108          2HD       LYS 108   6.174   5.769  -5.101
   91    HD3  LYS 108          1HD       LYS 108   4.949   6.439  -4.025
   92    HE2  LYS 108          2HE       LYS 108   5.600   4.865  -2.261
   93    HE3  LYS 108          1HE       LYS 108   6.773   4.109  -3.340
   94    HZ1  LYS 108          1HZ       LYS 108   6.856   6.916  -2.384
   95    HZ2  LYS 108          2HZ       LYS 108   7.973   6.205  -3.433
   96    HZ3  LYS 108          3HZ       LYS 108   7.837   5.650  -1.842
   97    H    ARG 109           H        ARG 109   4.785  -0.158  -5.038
   98    HA   ARG 109           HA       ARG 109   6.445  -0.910  -7.343
   99    HB2  ARG 109          2HB       ARG 109   5.966  -2.393  -4.722
  100    HB3  ARG 109          1HB       ARG 109   7.145  -2.843  -5.947
  101    HG2  ARG 109          2HG       ARG 109   7.213  -0.283  -4.326
  102    HG3  ARG 109          1HG       ARG 109   8.132  -1.740  -3.955
  103    HD2  ARG 109          2HD       ARG 109   9.316  -1.508  -6.133
  104    HD3  ARG 109          1HD       ARG 109   8.428  -0.005  -6.431
  105    HE   ARG 109           HE       ARG 109   9.678   0.140  -3.911
  106   HH11  ARG 109          1HH1      ARG 109  12.053   1.119  -6.999
  107   HH12  ARG 109          2HH1      ARG 109  10.627   0.180  -7.296
  108   HH21  ARG 109          1HH2      ARG 109  12.563   1.802  -4.883
  109   HH22  ARG 109          2HH2      ARG 109  11.530   1.385  -3.554
  110    H    SER 110           H        SER 110   3.646  -2.187  -5.511
  111    HA   SER 110           HA       SER 110   3.223  -4.266  -7.589
  112    HB2  SER 110          2HB       SER 110   2.571  -4.356  -4.613
  113    HB3  SER 110          1HB       SER 110   2.276  -5.660  -5.770
  114    HG   SER 110           HG       SER 110   4.599  -5.595  -6.177
  115    H    GLN 111           H        GLN 111   1.899  -1.424  -6.504
  116    HA   GLN 111           HA       GLN 111  -0.020  -0.310  -6.736
  117    HB2  GLN 111          2HB       GLN 111  -0.100  -1.260  -9.023
  118    HB3  GLN 111          1HB       GLN 111  -0.984  -2.654  -8.421
  119    HG2  GLN 111          2HG       GLN 111  -2.504  -1.108  -9.519
  120    HG3  GLN 111          1HG       GLN 111  -2.871  -1.192  -7.798
  121   HE21  GLN 111          1HE2      GLN 111  -3.953   0.802  -7.900
  122   HE22  GLN 111          2HE2      GLN 111  -3.110   2.307  -8.034
  123    H    ALA 112           H        ALA 112  -1.320  -3.654  -6.547
  124    HA   ALA 112           HA       ALA 112  -3.194  -3.020  -4.478
  125    HB1  ALA 112          1HB       ALA 112  -2.266  -5.737  -5.482
  126    HB2  ALA 112          2HB       ALA 112  -3.624  -4.808  -6.118
  127    HB3  ALA 112          3HB       ALA 112  -3.683  -5.436  -4.470
  128    H    CYS 113           H        CYS 113  -2.161  -2.223  -2.697
  129    HA   CYS 113           HA       CYS 113   0.092  -3.397  -1.375
  130    HB2  CYS 113          2HB       CYS 113  -0.304  -1.025  -1.142
  131    HB3  CYS 113          1HB       CYS 113  -1.945  -1.287  -0.573
  132    H    SER 114           H        SER 114   0.119  -4.999   0.124
  133    HA   SER 114           HA       SER 114  -2.105  -6.726   0.417
  134    HB2  SER 114          2HB       SER 114   0.252  -7.508   0.392
  135    HB3  SER 114          1HB       SER 114   0.537  -6.721   1.944
  136    HG   SER 114           HG       SER 114  -0.346  -8.362   2.910
  137    H    TYR 115           H        TYR 115  -0.793  -4.207   2.508
  138    HA   TYR 115           HA       TYR 115  -2.227  -4.911   4.883
  139    HB2  TYR 115          2HB       TYR 115  -0.905  -2.305   4.040
  140    HB3  TYR 115          1HB       TYR 115  -1.627  -2.558   5.625
  141    HD1  TYR 115           HD1      TYR 115   1.268  -3.297   3.486
  142    HD2  TYR 115           HD2      TYR 115  -0.574  -4.135   7.254
  143    HE1  TYR 115           HE1      TYR 115   3.377  -4.251   4.304
  144    HE2  TYR 115           HE2      TYR 115   1.539  -5.088   8.072
  145    HH   TYR 115           HH       TYR 115   4.507  -4.764   6.338
  146    H    GLY 116           H        GLY 116  -2.969  -2.819   2.113
  147    HA2  GLY 116          2HA       GLY 116  -4.909  -1.832   1.389
  148    HA3  GLY 116          1HA       GLY 116  -5.768  -2.970   2.414
  149    H    ASP 117           H        ASP 117  -6.871  -2.151   4.113
  150    HA   ASP 117           HA       ASP 117  -6.903   0.682   4.685
  151    HB2  ASP 117          2HB       ASP 117  -8.334  -1.660   6.023
  152    HB3  ASP 117          1HB       ASP 117  -8.586   0.024   6.476
  153    H    GLN 118           H        GLN 118  -5.412  -2.144   6.074
  154    HA   GLN 118           HA       GLN 118  -4.724  -0.988   8.626
  155    HB2  GLN 118          2HB       GLN 118  -3.549  -3.460   7.279
  156    HB3  GLN 118          1HB       GLN 118  -3.427  -3.046   8.986
  157    HG2  GLN 118          2HG       GLN 118  -5.916  -3.880   7.471
  158    HG3  GLN 118          1HG       GLN 118  -5.076  -4.786   8.727
  159   HE21  GLN 118          1HE2      GLN 118  -5.264  -4.056  10.912
  160   HE22  GLN 118          2HE2      GLN 118  -6.573  -3.041  11.403
  161    H    CYS 119           H        CYS 119  -3.591  -0.283   5.609
  162    HA   CYS 119           HA       CYS 119  -0.766  -0.291   5.929
  163    HB2  CYS 119          2HB       CYS 119  -2.058  -0.294   3.736
  164    HB3  CYS 119          1HB       CYS 119  -2.374   1.418   3.993
  165    H    ARG 120           H        ARG 120   0.501   1.119   6.952
  166    HA   ARG 120           HA       ARG 120  -0.580   3.525   8.218
  167    HB2  ARG 120          2HB       ARG 120   1.583   3.580   9.425
  168    HB3  ARG 120          1HB       ARG 120   0.784   2.020   9.577
  169    HG2  ARG 120          2HG       ARG 120   2.291   1.128   7.780
  170    HG3  ARG 120          1HG       ARG 120   3.146   2.673   7.787
  171    HD2  ARG 120          2HD       ARG 120   4.343   0.999   9.127
  172    HD3  ARG 120          1HD       ARG 120   3.765   2.322  10.148
  173    HE   ARG 120           HE       ARG 120   1.837   0.266  10.133
  174   HH11  ARG 120          1HH1      ARG 120   4.858  -0.266  12.749
  175   HH12  ARG 120          2HH1      ARG 120   5.078   0.828  11.418
  176   HH21  ARG 120          1HH2      ARG 120   2.881  -1.386  13.007
  177   HH22  ARG 120          2HH2      ARG 120   1.584  -1.155  11.879
  178    H    PHE 121           H        PHE 121   0.325   3.054   5.210
  179    HA   PHE 121           HA       PHE 121   1.399   5.775   4.871
  180    HB2  PHE 121          2HB       PHE 121   2.373   3.272   3.428
  181    HB3  PHE 121          1HB       PHE 121   2.738   4.907   2.892
  182    HD1  PHE 121           HD1      PHE 121   3.764   2.224   5.061
  183    HD2  PHE 121           HD2      PHE 121   3.991   6.463   4.522
  184    HE1  PHE 121           HE1      PHE 121   5.710   2.318   6.555
  185    HE2  PHE 121           HE2      PHE 121   5.939   6.544   6.015
  186    HZ   PHE 121           HZ       PHE 121   6.803   4.473   7.034
  187    H    ALA 122           H        ALA 122   0.860   6.728   2.813
  188    HA   ALA 122           HA       ALA 122  -1.957   6.364   2.326
  189    HB1  ALA 122          1HB       ALA 122  -0.012   8.437   1.249
  190    HB2  ALA 122          2HB       ALA 122  -0.976   8.588   2.718
  191    HB3  ALA 122          3HB       ALA 122  -1.776   8.516   1.146
  192    H    HIS 123           H        HIS 123  -2.943   5.674   0.509
  193    HA   HIS 123           HA       HIS 123  -1.369   4.611  -1.755
  194    HB2  HIS 123          2HB       HIS 123  -4.287   4.202  -0.936
  195    HB3  HIS 123          1HB       HIS 123  -3.530   3.444  -2.335
  196    HD1  HIS 123           HD1      HIS 123  -4.706   1.545  -0.349
  197    HD2  HIS 123           HD2      HIS 123  -0.841   2.992   0.007
  198    HE1  HIS 123           HE1      HIS 123  -3.460  -0.124   1.072
  199    H    GLY 124           H        GLY 124  -1.837   7.479  -1.316
  200    HA2  GLY 124          2HA       GLY 124  -2.288   8.487  -3.827
  201    HA3  GLY 124          1HA       GLY 124  -3.879   8.471  -3.062
  202    H    VAL 125           H        VAL 125  -2.624  10.838  -3.865
  203    HA   VAL 125           HA       VAL 125  -1.245  12.195  -1.782
  204    HB   VAL 125           HB       VAL 125  -1.225  12.901  -4.190
  205   HG11  VAL 125          1HG1      VAL 125  -3.065  14.247  -5.136
  206   HG12  VAL 125          2HG1      VAL 125  -4.033  13.957  -3.690
  207   HG13  VAL 125          3HG1      VAL 125  -3.600  12.611  -4.744
  208   HG21  VAL 125          1HG2      VAL 125  -2.068  15.102  -2.262
  209   HG22  VAL 125          2HG2      VAL 125  -1.207  15.344  -3.785
  210   HG23  VAL 125          3HG2      VAL 125  -0.433  14.465  -2.466
  211    H    HIS 126           H        HIS 126  -4.561  11.480  -2.327
  212    HA   HIS 126           HA       HIS 126  -5.900  13.517  -0.906
  213    HB2  HIS 126          2HB       HIS 126  -6.870  10.642  -1.220
  214    HB3  HIS 126          1HB       HIS 126  -7.851  12.099  -1.069
  215    HD2  HIS 126           HD2      HIS 126  -8.147  13.597  -3.439
  216    HE1  HIS 126           HE1      HIS 126  -6.244  10.723  -5.899
  217    HE2  HIS 126           HE2      HIS 126  -7.451  12.947  -5.853
  218    H    GLU 127           H        GLU 127  -4.377  10.516   0.103
  219    HA   GLU 127           HA       GLU 127  -5.508  10.625   2.810
  220    HB2  GLU 127          2HB       GLU 127  -3.708   8.534   1.520
  221    HB3  GLU 127          1HB       GLU 127  -4.468   8.401   3.105
  222    HG2  GLU 127          2HG       GLU 127  -6.706   8.524   1.955
  223    HG3  GLU 127          1HG       GLU 127  -5.855   8.449   0.412
  224    H    LEU 128           H        LEU 128  -2.995  12.201   1.448
  225    HA   LEU 128           HA       LEU 128  -0.838  11.520   3.235
  226    HB2  LEU 128          2HB       LEU 128  -1.188  13.703   1.167
  227    HB3  LEU 128          1HB       LEU 128   0.197  13.699   2.250
  228    HG   LEU 128           HG       LEU 128  -0.496  11.505   0.251
  229   HD11  LEU 128          1HD1      LEU 128   1.777  13.515   0.221
  230   HD12  LEU 128          2HD1      LEU 128   0.366  13.522  -0.841
  231   HD13  LEU 128          3HD1      LEU 128   1.529  12.203  -0.936
  232   HD21  LEU 128          1HD2      LEU 128   0.549  10.547   2.251
  233   HD22  LEU 128          2HD2      LEU 128   1.874  11.709   2.148
  234   HD23  LEU 128          3HD2      LEU 128   1.664  10.490   0.888
  235    H    ARG 129           H        ARG 129  -0.888  12.040   5.283
  236    HA   ARG 129           HA       ARG 129  -2.508  14.302   6.244
  237    HB2  ARG 129          2HB       ARG 129  -1.244  12.070   7.895
  238    HB3  ARG 129          1HB       ARG 129  -2.511  13.181   8.398
  239    HG2  ARG 129          2HG       ARG 129  -2.813  10.990   6.309
  240    HG3  ARG 129          1HG       ARG 129  -3.340  10.882   7.985
  241    HD2  ARG 129          2HD       ARG 129  -5.277  11.332   6.653
  242    HD3  ARG 129          1HD       ARG 129  -4.908  12.820   7.523
  243    HE   ARG 129           HE       ARG 129  -3.808  12.681   4.866
  244   HH11  ARG 129          1HH1      ARG 129  -7.280  14.626   5.423
  245   HH12  ARG 129          2HH1      ARG 129  -6.707  13.545   6.652
  246   HH21  ARG 129          1HH2      ARG 129  -6.052  14.974   3.531
  247   HH22  ARG 129          2HH2      ARG 129  -4.535  14.165   3.299
  248    H    LEU 130           H        LEU 130  -1.276  16.114   6.176
  249    HA   LEU 130           HA       LEU 130   1.541  16.198   6.442
  250    HB2  LEU 130          2HB       LEU 130   1.236  18.697   6.517
  251    HB3  LEU 130          1HB       LEU 130   0.504  17.899   5.145
  252    HG   LEU 130           HG       LEU 130  -1.738  18.074   6.478
  253   HD11  LEU 130          1HD1      LEU 130  -1.946  19.955   8.033
  254   HD12  LEU 130          2HD1      LEU 130  -0.201  20.216   7.976
  255   HD13  LEU 130          3HD1      LEU 130  -0.849  18.726   8.661
  256   HD21  LEU 130          1HD2      LEU 130  -1.274  19.326   4.425
  257   HD22  LEU 130          2HD2      LEU 130  -0.457  20.586   5.353
  258   HD23  LEU 130          3HD2      LEU 130  -2.187  20.309   5.567
  259    HA   PRO 131           HA       PRO 131   2.100  16.251  10.891
  260    HB2  PRO 131          2HB       PRO 131   4.305  17.926  11.158
  261    HB3  PRO 131          1HB       PRO 131   4.407  16.234  10.627
  262    HG2  PRO 131          2HG       PRO 131   4.427  18.732   8.965
  263    HG3  PRO 131          1HG       PRO 131   5.403  17.254   8.796
  264    HD2  PRO 131          2HD       PRO 131   3.243  17.732   7.224
  265    HD3  PRO 131          1HD       PRO 131   3.699  16.087   7.717
  266    H    MET 132           H        MET 132   0.230  17.247  11.585
  267    HA   MET 132           HA       MET 132  -0.330  20.014  11.545
  268    HB2  MET 132          2HB       MET 132  -1.464  17.680  13.086
  269    HB3  MET 132          1HB       MET 132  -1.874  19.304  13.616
  270    HG2  MET 132          2HG       MET 132  -3.636  18.546  12.202
  271    HG3  MET 132          1HG       MET 132  -2.745  19.771  11.310
  272    HE1  MET 132          1HE       MET 132  -3.711  15.990  11.590
  273    HE2  MET 132          2HE       MET 132  -1.977  15.903  11.908
  274    HE3  MET 132          3HE       MET 132  -2.633  15.241  10.412
  275    H    ASN 133           H        ASN 133   1.427  21.135  12.173
  276    HA   ASN 133           HA       ASN 133   2.721  20.849  14.747
  277    HB2  ASN 133          2HB       ASN 133   4.064  22.812  13.977
  278    HB3  ASN 133          1HB       ASN 133   4.036  21.522  12.782
  279   HD21  ASN 133          1HD2      ASN 133   3.028  24.771  13.505
  280   HD22  ASN 133          2HD2      ASN 133   2.478  25.169  11.915
  281    HA   PRO 134           HA       PRO 134   0.173  23.796  17.106
  282    HB2  PRO 134          2HB       PRO 134   2.764  24.847  18.234
  283    HB3  PRO 134          1HB       PRO 134   1.340  24.203  19.083
  284    HG2  PRO 134          2HG       PRO 134   3.547  22.743  18.926
  285    HG3  PRO 134          1HG       PRO 134   1.951  21.980  18.730
  286    HD2  PRO 134          2HD       PRO 134   3.938  22.760  16.594
  287    HD3  PRO 134          1HD       PRO 134   2.987  21.264  16.754
  288    H    ARG 135           H        ARG 135   0.153  26.206  17.703
  289    HA   ARG 135           HA       ARG 135  -0.156  28.349  17.083
  290    HB2  ARG 135          2HB       ARG 135   2.324  27.999  15.348
  291    HB3  ARG 135          1HB       ARG 135   1.599  29.537  15.804
  292    HG2  ARG 135          2HG       ARG 135   2.256  29.263  18.101
  293    HG3  ARG 135          1HG       ARG 135   2.722  27.580  17.833
  294    HD2  ARG 135          2HD       ARG 135   4.089  30.027  16.653
  295    HD3  ARG 135          1HD       ARG 135   4.711  29.008  17.957
  296    HE   ARG 135           HE       ARG 135   4.422  27.182  16.053
  297   HH11  ARG 135          1HH1      ARG 135   6.917  29.914  14.485
  298   HH12  ARG 135          2HH1      ARG 135   5.858  30.381  15.772
  299   HH21  ARG 135          1HH2      ARG 135   5.784  26.610  14.347
  300   HH22  ARG 135          2HH2      ARG 135   6.877  27.780  13.679
  301    H    GLY 136           H        GLY 136  -2.101  27.623  16.097
  302    HA2  GLY 136          2HA       GLY 136  -2.331  26.685  13.424
  303    HA3  GLY 136          1HA       GLY 136  -3.641  27.241  14.452
  304    H    ARG 137           H        ARG 137  -3.933  29.608  14.640
  305    HA   ARG 137           HA       ARG 137  -3.075  31.144  12.243
  306    HB2  ARG 137          2HB       ARG 137  -5.853  31.199  13.531
  307    HB3  ARG 137          1HB       ARG 137  -5.332  32.207  12.186
  308    HG2  ARG 137          2HG       ARG 137  -5.645  29.181  12.123
  309    HG3  ARG 137          1HG       ARG 137  -6.779  30.351  11.448
  310    HD2  ARG 137          2HD       ARG 137  -5.025  31.104   9.852
  311    HD3  ARG 137          1HD       ARG 137  -3.916  29.900  10.521
  312    HE   ARG 137           HE       ARG 137  -6.324  28.656   9.665
  313   HH11  ARG 137          1HH1      ARG 137  -3.430  29.067   6.894
  314   HH12  ARG 137          2HH1      ARG 137  -3.371  30.037   8.330
  315   HH21  ARG 137          1HH2      ARG 137  -5.141  27.582   6.575
  316   HH22  ARG 137          2HH2      ARG 137  -6.391  27.417   7.772
  317    H    ASN 138           H        ASN 138  -2.440  33.271  12.693
  318    HA   ASN 138           HA       ASN 138  -2.119  34.013  15.504
  319    HB2  ASN 138          2HB       ASN 138  -1.175  35.351  12.932
  320    HB3  ASN 138          1HB       ASN 138  -0.903  36.036  14.531
  321   HD21  ASN 138          1HD2      ASN 138  -0.052  33.434  12.350
  322   HD22  ASN 138          2HD2      ASN 138   1.348  32.907  13.213
  323    H    HIS 139           H        HIS 139  -4.319  34.249  16.061
  324    HA   HIS 139           HA       HIS 139  -5.770  36.577  14.978
  325    HB2  HIS 139          2HB       HIS 139  -7.058  34.475  15.155
  326    HB3  HIS 139          1HB       HIS 139  -6.696  34.372  16.876
  327    HD2  HIS 139           HD2      HIS 139  -8.893  36.539  14.436
  328    HE1  HIS 139           HE1      HIS 139 -10.192  37.169  18.411
  329    HE2  HIS 139           HE2      HIS 139 -10.762  37.475  15.966
  330    HA   PRO 140           HA       PRO 140  -4.339  38.716  18.796
  331    HB2  PRO 140          2HB       PRO 140  -5.403  41.163  17.496
  332    HB3  PRO 140          1HB       PRO 140  -3.734  40.786  17.966
  333    HG2  PRO 140          2HG       PRO 140  -4.482  40.927  15.376
  334    HG3  PRO 140          1HG       PRO 140  -3.225  39.799  15.939
  335    HD2  PRO 140          2HD       PRO 140  -6.139  39.230  15.362
  336    HD3  PRO 140          1HD       PRO 140  -4.695  38.307  14.877
  337    H    LYS 141           H        LYS 141  -6.029  37.568  19.907
  338    HA   LYS 141           HA       LYS 141  -8.741  38.549  20.008
  339    HB2  LYS 141          2HB       LYS 141  -8.181  36.166  20.465
  340    HB3  LYS 141          1HB       LYS 141  -7.250  36.647  21.877
  341    HG2  LYS 141          2HG       LYS 141  -9.400  37.594  22.848
  342    HG3  LYS 141          1HG       LYS 141 -10.258  36.850  21.498
  343    HD2  LYS 141          2HD       LYS 141  -8.599  35.376  23.581
  344    HD3  LYS 141          1HD       LYS 141 -10.359  35.465  23.545
  345    HE2  LYS 141          2HE       LYS 141 -10.368  34.250  21.384
  346    HE3  LYS 141          1HE       LYS 141  -8.606  34.149  21.439
  347    HZ1  LYS 141          1HZ       LYS 141  -9.628  32.115  22.221
  348    HZ2  LYS 141          2HZ       LYS 141 -10.476  32.956  23.413
  349    HZ3  LYS 141          3HZ       LYS 141  -8.791  32.864  23.485
  350    H    TYR 142           H        TYR 142  -9.706  39.700  21.709
  351    HA   TYR 142           HA       TYR 142  -8.323  41.854  22.793
  352    HB2  TYR 142          2HB       TYR 142 -10.358  42.385  24.008
  353    HB3  TYR 142          1HB       TYR 142 -10.785  41.790  22.416
  354    HD1  TYR 142           HD1      TYR 142 -11.488  41.494  25.907
  355    HD2  TYR 142           HD2      TYR 142 -11.450  39.213  22.293
  356    HE1  TYR 142           HE1      TYR 142 -13.024  39.868  26.918
  357    HE2  TYR 142           HE2      TYR 142 -12.989  37.591  23.305
  358    HH   TYR 142           HH       TYR 142 -13.613  36.826  25.602
  359    H    LYS 143           H        LYS 143  -9.112  38.729  24.286
  360    HA   LYS 143           HA       LYS 143  -7.999  39.584  26.871
  361    HB2  LYS 143          2HB       LYS 143 -10.309  38.427  26.581
  362    HB3  LYS 143          1HB       LYS 143  -9.403  36.948  26.316
  363    HG2  LYS 143          2HG       LYS 143  -9.899  36.776  28.577
  364    HG3  LYS 143          1HG       LYS 143  -8.300  37.506  28.645
  365    HD2  LYS 143          2HD       LYS 143 -10.927  39.036  28.905
  366    HD3  LYS 143          1HD       LYS 143  -9.942  38.501  30.259
  367    HE2  LYS 143          2HE       LYS 143  -8.084  39.970  29.385
  368    HE3  LYS 143          1HE       LYS 143  -9.208  40.583  28.177
  369    HZ1  LYS 143          1HZ       LYS 143 -10.623  41.374  29.946
  370    HZ2  LYS 143          2HZ       LYS 143  -9.071  42.022  30.105
  371    HZ3  LYS 143          3HZ       LYS 143  -9.568  40.760  31.113
  372    H    THR 144           H        THR 144  -6.544  38.568  24.238
  373    HA   THR 144           HA       THR 144  -4.575  36.903  25.718
  374    HB   THR 144           HB       THR 144  -3.636  36.270  23.494
  375    HG1  THR 144           HG1      THR 144  -4.947  38.290  22.554
  376   HG21  THR 144          1HG2      THR 144  -6.607  35.667  23.747
  377   HG22  THR 144          2HG2      THR 144  -5.302  34.777  24.538
  378   HG23  THR 144          3HG2      THR 144  -5.448  34.751  22.779
  379    H    VAL 145           H        VAL 145  -5.169  39.933  24.123
  380    HA   VAL 145           HA       VAL 145  -2.325  40.710  24.071
  381    HB   VAL 145           HB       VAL 145  -4.782  42.189  23.002
  382   HG11  VAL 145          1HG1      VAL 145  -3.175  43.619  21.772
  383   HG12  VAL 145          2HG1      VAL 145  -1.829  42.784  22.552
  384   HG13  VAL 145          3HG1      VAL 145  -2.947  43.749  23.519
  385   HG21  VAL 145          1HG2      VAL 145  -4.037  41.478  20.748
  386   HG22  VAL 145          2HG2      VAL 145  -4.411  40.087  21.769
  387   HG23  VAL 145          3HG2      VAL 145  -2.730  40.535  21.473
  388    H    LEU 146           H        LEU 146  -1.528  42.410  25.330
  389    HA   LEU 146           HA       LEU 146  -2.890  43.030  27.800
  390    HB2  LEU 146          2HB       LEU 146  -0.249  44.094  26.716
  391    HB3  LEU 146          1HB       LEU 146  -0.826  44.284  28.365
  392    HG   LEU 146           HG       LEU 146  -0.012  41.671  27.032
  393   HD11  LEU 146          1HD1      LEU 146   1.833  41.647  28.644
  394   HD12  LEU 146          2HD1      LEU 146   1.319  43.212  29.279
  395   HD13  LEU 146          3HD1      LEU 146   1.897  43.079  27.616
  396   HD21  LEU 146          1HD2      LEU 146  -1.869  41.229  28.548
  397   HD22  LEU 146          2HD2      LEU 146  -1.064  42.110  29.847
  398   HD23  LEU 146          3HD2      LEU 146  -0.371  40.606  29.236
  399    H    CYS 147           H        CYS 147  -3.120  45.218  28.621
  400    HA   CYS 147           HA       CYS 147  -4.452  47.007  26.759
  401    HB2  CYS 147          2HB       CYS 147  -5.437  46.480  28.962
  402    HB3  CYS 147          1HB       CYS 147  -4.020  47.125  29.775
  403    H    ASP 148           H        ASP 148  -3.317  48.522  25.691
  404    HA   ASP 148           HA       ASP 148  -0.592  49.055  25.989
  405    HB2  ASP 148          2HB       ASP 148  -2.727  50.780  24.648
  406    HB3  ASP 148          1HB       ASP 148  -0.990  50.983  24.427
  407    H    LYS 149           H        LYS 149  -3.360  51.094  26.905
  408    HA   LYS 149           HA       LYS 149  -1.953  53.280  27.952
  409    HB2  LYS 149          2HB       LYS 149  -4.735  52.285  28.709
  410    HB3  LYS 149          1HB       LYS 149  -4.102  53.890  29.062
  411    HG2  LYS 149          2HG       LYS 149  -4.598  52.754  26.289
  412    HG3  LYS 149          1HG       LYS 149  -5.637  53.902  27.134
  413    HD2  LYS 149          2HD       LYS 149  -2.754  54.438  26.289
  414    HD3  LYS 149          1HD       LYS 149  -4.186  54.993  25.423
  415    HE2  LYS 149          2HE       LYS 149  -4.851  56.307  27.445
  416    HE3  LYS 149          1HE       LYS 149  -3.351  55.809  28.229
  417    HZ1  LYS 149          1HZ       LYS 149  -3.598  57.440  25.765
  418    HZ2  LYS 149          2HZ       LYS 149  -2.136  56.891  26.404
  419    HZ3  LYS 149          3HZ       LYS 149  -3.087  57.976  27.285
  420    H    PHE 150           H        PHE 150  -3.178  50.350  29.552
  421    HA   PHE 150           HA       PHE 150  -2.614  51.285  32.220
  422    HB2  PHE 150          2HB       PHE 150  -4.511  49.716  31.533
  423    HB3  PHE 150          1HB       PHE 150  -3.310  48.449  31.345
  424    HD1  PHE 150           HD1      PHE 150  -5.199  50.497  33.741
  425    HD2  PHE 150           HD2      PHE 150  -2.211  47.458  33.355
  426    HE1  PHE 150           HE1      PHE 150  -5.432  49.954  36.124
  427    HE2  PHE 150           HE2      PHE 150  -2.454  46.925  35.739
  428    HZ   PHE 150           HZ       PHE 150  -4.063  48.170  37.128
  429    H    SER 151           H        SER 151  -0.923  49.316  29.828
  430    HA   SER 151           HA       SER 151   1.072  48.237  31.589
  431    HB2  SER 151          2HB       SER 151   1.092  48.565  28.558
  432    HB3  SER 151          1HB       SER 151   2.278  47.635  29.478
  433    HG   SER 151           HG       SER 151   0.038  46.764  28.512
  434    H    MET 152           H        MET 152   0.750  51.218  29.739
  435    HA   MET 152           HA       MET 152   3.579  51.921  29.999
  436    HB2  MET 152          2HB       MET 152   1.263  53.384  28.663
  437    HB3  MET 152          1HB       MET 152   2.930  53.953  28.661
  438    HG2  MET 152          2HG       MET 152   3.601  51.879  27.463
  439    HG3  MET 152          1HG       MET 152   1.907  51.396  27.395
  440    HE1  MET 152          1HE       MET 152   0.049  52.701  25.930
  441    HE2  MET 152          2HE       MET 152   0.395  54.182  25.038
  442    HE3  MET 152          3HE       MET 152   0.417  54.191  26.801
  443    H    THR 153           H        THR 153   0.440  53.314  31.046
  444    HA   THR 153           HA       THR 153   1.843  55.292  32.728
  445    HB   THR 153           HB       THR 153  -0.304  56.488  32.858
  446    HG1  THR 153           HG1      THR 153  -1.560  54.772  31.032
  447   HG21  THR 153          1HG2      THR 153  -0.615  57.087  30.477
  448   HG22  THR 153          2HG2      THR 153   0.313  55.668  29.991
  449   HG23  THR 153          3HG2      THR 153   1.099  56.973  30.883
  450    H    GLY 154           H        GLY 154  -0.120  52.425  32.978
  451    HA2  GLY 154          2HA       GLY 154  -0.595  51.174  34.905
  452    HA3  GLY 154          1HA       GLY 154  -0.195  52.559  35.914
  453    H    ASN 155           H        ASN 155  -2.168  53.545  33.377
  454    HA   ASN 155           HA       ASN 155  -4.712  53.135  34.820
  455    HB2  ASN 155          2HB       ASN 155  -3.565  55.812  33.902
  456    HB3  ASN 155          1HB       ASN 155  -5.271  55.589  34.277
  457   HD21  ASN 155          1HD2      ASN 155  -5.887  55.202  36.430
  458   HD22  ASN 155          2HD2      ASN 155  -4.849  55.590  37.757
  459    H    CYS 156           H        CYS 156  -6.445  52.833  33.508
  460    HA   CYS 156           HA       CYS 156  -6.124  53.121  30.569
  461    HB2  CYS 156          2HB       CYS 156  -6.101  50.751  31.216
  462    HB3  CYS 156          1HB       CYS 156  -7.601  50.952  32.114
  463    H    LYS 157           H        LYS 157  -7.542  54.476  29.678
  464    HA   LYS 157           HA       LYS 157  -9.461  55.927  31.188
  465    HB2  LYS 157          2HB       LYS 157  -9.986  57.056  29.040
  466    HB3  LYS 157          1HB       LYS 157  -8.256  56.968  29.348
  467    HG2  LYS 157          2HG       LYS 157  -8.074  55.065  27.763
  468    HG3  LYS 157          1HG       LYS 157  -9.807  55.171  27.448
  469    HD2  LYS 157          2HD       LYS 157  -8.566  56.269  25.650
  470    HD3  LYS 157          1HD       LYS 157  -9.501  57.465  26.548
  471    HE2  LYS 157          2HE       LYS 157  -7.451  58.131  27.776
  472    HE3  LYS 157          1HE       LYS 157  -6.523  56.936  26.868
  473    HZ1  LYS 157          1HZ       LYS 157  -6.308  59.188  25.984
  474    HZ2  LYS 157          2HZ       LYS 157  -7.967  59.235  25.668
  475    HZ3  LYS 157          3HZ       LYS 157  -6.983  58.132  24.850
  476    H    TYR 158           H        TYR 158  -9.738  53.048  29.251
  477    HA   TYR 158           HA       TYR 158 -12.601  53.160  28.865
  478    HB2  TYR 158          2HB       TYR 158 -10.686  50.816  28.533
  479    HB3  TYR 158          1HB       TYR 158 -12.352  50.866  27.965
  480    HD1  TYR 158           HD1      TYR 158 -12.972  52.427  26.062
  481    HD2  TYR 158           HD2      TYR 158  -8.904  51.824  27.239
  482    HE1  TYR 158           HE1      TYR 158 -12.209  53.357  23.917
  483    HE2  TYR 158           HE2      TYR 158  -8.147  52.752  25.096
  484    HH   TYR 158           HH       TYR 158  -9.022  53.066  22.803
  485    H    GLY 159           H        GLY 159 -10.432  51.995  31.327
  486    HA2  GLY 159          2HA       GLY 159 -10.764  51.170  33.433
  487    HA3  GLY 159          1HA       GLY 159 -12.436  51.691  33.284
  488    H    THR 160           H        THR 160 -13.782  50.040  33.734
  489    HA   THR 160           HA       THR 160 -13.056  47.271  33.564
  490    HB   THR 160           HB       THR 160 -15.488  46.865  34.159
  491    HG1  THR 160           HG1      THR 160 -16.792  48.450  33.668
  492   HG21  THR 160          1HG2      THR 160 -13.815  47.166  35.957
  493   HG22  THR 160          2HG2      THR 160 -15.372  47.853  36.420
  494   HG23  THR 160          3HG2      THR 160 -14.061  48.914  35.904
  495    H    ARG 161           H        ARG 161 -14.477  49.511  31.333
  496    HA   ARG 161           HA       ARG 161 -15.664  47.527  29.571
  497    HB2  ARG 161          2HB       ARG 161 -15.172  50.509  29.169
  498    HB3  ARG 161          1HB       ARG 161 -16.068  49.482  28.055
  499    HG2  ARG 161          2HG       ARG 161 -16.855  50.201  30.897
  500    HG3  ARG 161          1HG       ARG 161 -17.621  50.756  29.407
  501    HD2  ARG 161          2HD       ARG 161 -17.612  47.928  30.517
  502    HD3  ARG 161          1HD       ARG 161 -18.996  49.019  30.396
  503    HE   ARG 161           HE       ARG 161 -18.128  48.761  27.814
  504   HH11  ARG 161          1HH1      ARG 161 -19.744  45.297  29.087
  505   HH12  ARG 161          2HH1      ARG 161 -19.159  46.437  30.257
  506   HH21  ARG 161          1HH2      ARG 161 -19.574  45.749  26.851
  507   HH22  ARG 161          2HH2      ARG 161 -18.860  47.236  26.308
  508    H    CYS 162           H        CYS 162 -12.507  48.349  30.173
  509    HA   CYS 162           HA       CYS 162 -11.362  48.346  27.557
  510    HB2  CYS 162          2HB       CYS 162 -10.151  49.221  29.516
  511    HB3  CYS 162          1HB       CYS 162 -10.119  47.616  30.238
  512    H    GLN 163           H        GLN 163 -11.143  46.698  26.220
  513    HA   GLN 163           HA       GLN 163 -11.988  44.027  26.898
  514    HB2  GLN 163          2HB       GLN 163 -11.623  43.578  24.486
  515    HB3  GLN 163          1HB       GLN 163 -12.592  45.022  24.744
  516    HG2  GLN 163          2HG       GLN 163 -10.632  46.442  24.287
  517    HG3  GLN 163          1HG       GLN 163  -9.632  45.008  24.065
  518   HE21  GLN 163          1HE2      GLN 163 -12.186  46.957  22.699
  519   HE22  GLN 163          2HE2      GLN 163 -12.101  46.310  21.098
  520    H    PHE 164           H        PHE 164  -8.907  45.647  26.459
  521    HA   PHE 164           HA       PHE 164  -7.370  43.198  26.186
  522    HB2  PHE 164          2HB       PHE 164  -6.482  46.098  26.411
  523    HB3  PHE 164          1HB       PHE 164  -5.408  44.740  26.093
  524    HD1  PHE 164           HD1      PHE 164  -7.035  47.365  24.506
  525    HD2  PHE 164           HD2      PHE 164  -6.351  43.166  24.044
  526    HE1  PHE 164           HE1      PHE 164  -7.427  47.558  22.087
  527    HE2  PHE 164           HE2      PHE 164  -6.746  43.371  21.627
  528    HZ   PHE 164           HZ       PHE 164  -7.282  45.566  20.645
  529    H    ILE 165           H        ILE 165  -5.772  42.488  27.625
  530    HA   ILE 165           HA       ILE 165  -6.609  42.166  30.280
  531    HB   ILE 165           HB       ILE 165  -3.800  41.696  29.162
  532   HG12  ILE 165          2HG1      ILE 165  -6.130  39.722  29.294
  533   HG13  ILE 165          1HG1      ILE 165  -5.547  40.506  27.829
  534   HG21  ILE 165          1HG2      ILE 165  -3.820  41.644  31.624
  535   HG22  ILE 165          2HG2      ILE 165  -3.539  40.028  30.979
  536   HG23  ILE 165          3HG2      ILE 165  -5.130  40.458  31.611
  537   HD11  ILE 165          1HD1      ILE 165  -4.731  38.243  27.966
  538   HD12  ILE 165          2HD1      ILE 165  -4.007  38.555  29.541
  539   HD13  ILE 165          3HD1      ILE 165  -3.381  39.369  28.103
  540    H    HIS 166           H        HIS 166  -6.541  43.719  31.891
  541    HA   HIS 166           HA       HIS 166  -4.484  45.742  32.035
  542    HB2  HIS 166          2HB       HIS 166  -6.649  44.918  34.010
  543    HB3  HIS 166          1HB       HIS 166  -5.468  46.177  34.360
  544    HD1  HIS 166           HD1      HIS 166  -8.122  47.306  34.463
  545    HD2  HIS 166           HD2      HIS 166  -6.194  46.785  30.835
  546    HE1  HIS 166           HE1      HIS 166  -9.135  48.984  32.880
  547    H    LYS 167           H        LYS 167  -2.600  44.687  32.005
  548    HA   LYS 167           HA       LYS 167  -1.774  42.908  34.181
  549    HB2  LYS 167          2HB       LYS 167  -1.192  42.433  31.761
  550    HB3  LYS 167          1HB       LYS 167  -0.247  43.915  31.730
  551    HG2  LYS 167          2HG       LYS 167   1.255  42.062  31.997
  552    HG3  LYS 167          1HG       LYS 167   1.223  42.960  33.518
  553    HD2  LYS 167          2HD       LYS 167  -0.318  41.276  34.484
  554    HD3  LYS 167          1HD       LYS 167  -0.317  40.390  32.955
  555    HE2  LYS 167          2HE       LYS 167   1.189  39.327  34.567
  556    HE3  LYS 167          1HE       LYS 167   2.107  39.970  33.205
  557    HZ1  LYS 167          1HZ       LYS 167   3.191  40.448  35.290
  558    HZ2  LYS 167          2HZ       LYS 167   1.819  41.240  35.866
  559    HZ3  LYS 167          3HZ       LYS 167   2.683  41.890  34.571
  560    H    ILE 168           H        ILE 168  -0.740  43.740  35.923
  561    HA   ILE 168           HA       ILE 168  -0.360  46.530  36.320
  562    HB   ILE 168           HB       ILE 168   0.770  44.186  37.930
  563   HG12  ILE 168          2HG1      ILE 168  -1.715  44.120  37.782
  564   HG13  ILE 168          1HG1      ILE 168  -1.171  44.425  39.424
  565   HG21  ILE 168          1HG2      ILE 168   0.959  45.769  39.831
  566   HG22  ILE 168          2HG2      ILE 168   0.466  47.092  38.773
  567   HG23  ILE 168          3HG2      ILE 168   1.983  46.242  38.472
  568   HD11  ILE 168          1HD1      ILE 168  -3.117  45.756  38.859
  569   HD12  ILE 168          2HD1      ILE 168  -2.253  46.492  37.512
  570   HD13  ILE 168          3HD1      ILE 168  -1.726  46.793  39.170
  571    H    VAL 169           H        VAL 169   1.497  47.782  36.185
  572    HA   VAL 169           HA       VAL 169   3.308  47.242  34.144
  573    HB   VAL 169           HB       VAL 169   3.617  49.278  36.398
  574   HG11  VAL 169          1HG1      VAL 169   5.093  50.542  34.854
  575   HG12  VAL 169          2HG1      VAL 169   4.997  49.227  33.680
  576   HG13  VAL 169          3HG1      VAL 169   5.769  48.958  35.244
  577   HG21  VAL 169          1HG2      VAL 169   2.362  49.609  33.639
  578   HG22  VAL 169          2HG2      VAL 169   2.600  50.899  34.820
  579   HG23  VAL 169          3HG2      VAL 169   1.497  49.571  35.179
  580    H    ASP 170           H        ASP 170   5.009  45.939  34.046
  581    HA   ASP 170           HA       ASP 170   6.203  44.810  36.484
  582    HB2  ASP 170          2HB       ASP 170   6.510  43.983  33.559
  583    HB3  ASP 170          1HB       ASP 170   7.166  43.111  34.940
  584    H    GLY 171           H        GLY 171   6.990  47.274  36.482
  585    HA2  GLY 171          2HA       GLY 171   9.473  47.741  35.003
  586    HA3  GLY 171          1HA       GLY 171   8.669  48.848  36.108
  587    H    ASN 172           H        ASN 172  10.284  45.671  36.162
  588    HA   ASN 172           HA       ASN 172  11.071  45.877  38.923
  589    HB2  ASN 172          2HB       ASN 172  10.590  43.683  37.896
  590    HB3  ASN 172          1HB       ASN 172  11.911  43.899  36.752
  591   HD21  ASN 172          1HD2      ASN 172  14.041  43.576  37.467
  592   HD22  ASN 172          2HD2      ASN 172  14.416  42.866  38.997
  593    H    ALA 173           H        ALA 173  12.454  47.491  39.363
  594    HA   ALA 173           HA       ALA 173  14.612  48.377  37.718
  595    HB1  ALA 173          1HB       ALA 173  14.021  48.944  40.652
  596    HB2  ALA 173          2HB       ALA 173  13.454  49.890  39.274
  597    HB3  ALA 173          3HB       ALA 173  15.178  49.824  39.647
  Start of MODEL   17
    1    H1   SER  96          1H        SER  96  -1.506  15.494  14.776
    2    H2   SER  96          2H        SER  96  -1.204  15.652  13.120
    3    H3   SER  96          3H        SER  96  -1.103  17.000  14.133
    4    HA   SER  96           HA       SER  96   1.076  16.206  13.534
    5    HB2  SER  96          2HB       SER  96   1.955  16.005  15.898
    6    HB3  SER  96          1HB       SER  96   0.840  17.351  15.666
    7    HG   SER  96           HG       SER  96   0.529  15.004  17.132
    8    H    ASP  97           H        ASP  97  -1.049  13.775  13.572
    9    HA   ASP  97           HA       ASP  97   0.517  11.545  14.514
   10    HB2  ASP  97          2HB       ASP  97  -1.949  11.575  12.711
   11    HB3  ASP  97          1HB       ASP  97  -1.255  10.138  13.456
   12    H    ALA  98           H        ALA  98   1.717  10.073  13.325
   13    HA   ALA  98           HA       ALA  98   2.658  10.941  10.659
   14    HB1  ALA  98          1HB       ALA  98   4.648   9.573  11.142
   15    HB2  ALA  98          2HB       ALA  98   3.921   9.024  12.655
   16    HB3  ALA  98          3HB       ALA  98   4.341  10.724  12.447
   17    H    PHE  99           H        PHE  99   0.213   9.103  11.493
   18    HA   PHE  99           HA       PHE  99   0.741   6.613  10.140
   19    HB2  PHE  99          2HB       PHE  99  -0.966   6.984  12.057
   20    HB3  PHE  99          1HB       PHE  99  -2.016   7.721  10.851
   21    HD1  PHE  99           HD1      PHE  99  -0.436   4.545  11.952
   22    HD2  PHE  99           HD2      PHE  99  -3.195   6.327   9.210
   23    HE1  PHE  99           HE1      PHE  99  -1.293   2.321  11.357
   24    HE2  PHE  99           HE2      PHE  99  -4.042   4.096   8.621
   25    HZ   PHE  99           HZ       PHE  99  -3.097   2.089   9.693
   26    H    LYS 100           H        LYS 100   0.702   6.359   8.034
   27    HA   LYS 100           HA       LYS 100   0.650   6.714   5.828
   28    HB2  LYS 100          2HB       LYS 100  -1.589   6.771   4.785
   29    HB3  LYS 100          1HB       LYS 100  -1.479   5.609   6.097
   30    HG2  LYS 100          2HG       LYS 100  -2.647   7.323   7.562
   31    HG3  LYS 100          1HG       LYS 100  -2.928   8.272   6.101
   32    HD2  LYS 100          2HD       LYS 100  -4.266   6.480   5.130
   33    HD3  LYS 100          1HD       LYS 100  -3.862   5.397   6.468
   34    HE2  LYS 100          2HE       LYS 100  -6.097   6.248   6.820
   35    HE3  LYS 100          1HE       LYS 100  -5.032   6.977   8.028
   36    HZ1  LYS 100          1HZ       LYS 100  -6.547   8.590   7.044
   37    HZ2  LYS 100          2HZ       LYS 100  -5.921   8.284   5.505
   38    HZ3  LYS 100          3HZ       LYS 100  -4.940   8.982   6.704
   39    H    THR 101           H        THR 101   1.793   8.791   6.888
   40    HA   THR 101           HA       THR 101   0.840  11.244   5.554
   41    HB   THR 101           HB       THR 101   2.805  12.300   6.789
   42    HG1  THR 101           HG1      THR 101   4.026  11.087   8.095
   43   HG21  THR 101          1HG2      THR 101   0.530  12.387   7.753
   44   HG22  THR 101          2HG2      THR 101   1.752  12.233   9.017
   45   HG23  THR 101          3HG2      THR 101   0.798  10.828   8.537
   46    H    ALA 102           H        ALA 102   2.814   8.596   4.927
   47    HA   ALA 102           HA       ALA 102   4.301   9.961   2.768
   48    HB1  ALA 102          1HB       ALA 102   5.425   7.846   4.659
   49    HB2  ALA 102          2HB       ALA 102   5.871   9.552   4.630
   50    HB3  ALA 102          3HB       ALA 102   6.262   8.519   3.256
   51    H    LEU 103           H        LEU 103   4.580   8.661   0.888
   52    HA   LEU 103           HA       LEU 103   2.343   7.140   0.196
   53    HB2  LEU 103          2HB       LEU 103   5.005   7.567  -1.169
   54    HB3  LEU 103          1HB       LEU 103   3.784   6.541  -1.901
   55    HG   LEU 103           HG       LEU 103   3.382   9.484  -1.235
   56   HD11  LEU 103          1HD1      LEU 103   3.505   9.886  -3.654
   57   HD12  LEU 103          2HD1      LEU 103   3.905   8.188  -3.931
   58   HD13  LEU 103          3HD1      LEU 103   5.017   9.227  -3.035
   59   HD21  LEU 103          1HD2      LEU 103   1.302   9.278  -2.549
   60   HD22  LEU 103          2HD2      LEU 103   1.281   8.217  -1.143
   61   HD23  LEU 103          3HD2      LEU 103   1.588   7.546  -2.748
   62    H    CYS 104           H        CYS 104   2.037   5.028  -0.406
   63    HA   CYS 104           HA       CYS 104   3.428   3.006   1.140
   64    HB2  CYS 104          2HB       CYS 104   0.923   3.129   0.976
   65    HB3  CYS 104          1HB       CYS 104   1.038   2.735  -0.730
   66    H    ASP 105           H        ASP 105   5.179   2.109   0.346
   67    HA   ASP 105           HA       ASP 105   6.162   2.359  -2.276
   68    HB2  ASP 105          2HB       ASP 105   6.932   0.335  -0.127
   69    HB3  ASP 105          1HB       ASP 105   7.894   0.723  -1.549
   70    H    ALA 106           H        ALA 106   4.247  -0.164  -0.725
   71    HA   ALA 106           HA       ALA 106   4.353  -2.123  -2.797
   72    HB1  ALA 106          1HB       ALA 106   3.696  -2.662  -0.482
   73    HB2  ALA 106          2HB       ALA 106   2.446  -3.159  -1.625
   74    HB3  ALA 106          3HB       ALA 106   2.230  -1.696  -0.658
   75    H    TYR 107           H        TYR 107   2.254   0.659  -2.200
   76    HA   TYR 107           HA       TYR 107   0.332   0.142  -4.272
   77    HB2  TYR 107          2HB       TYR 107  -0.319   1.527  -2.398
   78    HB3  TYR 107          1HB       TYR 107   1.035   2.617  -2.646
   79    HD1  TYR 107           HD1      TYR 107  -2.258   1.559  -4.076
   80    HD2  TYR 107           HD2      TYR 107   0.832   4.513  -4.120
   81    HE1  TYR 107           HE1      TYR 107  -3.691   3.045  -5.412
   82    HE2  TYR 107           HE2      TYR 107  -0.594   5.991  -5.455
   83    HH   TYR 107           HH       TYR 107  -3.929   5.448  -5.889
   84    H    LYS 108           H        LYS 108   3.425   1.780  -4.108
   85    HA   LYS 108           HA       LYS 108   3.189   3.166  -6.628
   86    HB2  LYS 108          2HB       LYS 108   5.602   2.650  -4.836
   87    HB3  LYS 108          1HB       LYS 108   5.623   3.679  -6.267
   88    HG2  LYS 108          2HG       LYS 108   3.990   5.198  -5.225
   89    HG3  LYS 108          1HG       LYS 108   3.921   4.162  -3.798
   90    HD2  LYS 108          2HD       LYS 108   5.365   6.137  -3.431
   91    HD3  LYS 108          1HD       LYS 108   6.277   4.630  -3.298
   92    HE2  LYS 108          2HE       LYS 108   7.195   4.957  -5.541
   93    HE3  LYS 108          1HE       LYS 108   6.209   6.403  -5.764
   94    HZ1  LYS 108          1HZ       LYS 108   8.267   6.111  -3.653
   95    HZ2  LYS 108          2HZ       LYS 108   7.425   7.517  -4.065
   96    HZ3  LYS 108          3HZ       LYS 108   8.539   6.850  -5.146
   97    H    ARG 109           H        ARG 109   5.021   0.316  -5.483
   98    HA   ARG 109           HA       ARG 109   6.256  -0.112  -8.077
   99    HB2  ARG 109          2HB       ARG 109   6.425  -1.818  -5.555
  100    HB3  ARG 109          1HB       ARG 109   7.482  -1.926  -6.956
  101    HG2  ARG 109          2HG       ARG 109   7.308   0.368  -4.982
  102    HG3  ARG 109          1HG       ARG 109   8.627  -0.792  -5.143
  103    HD2  ARG 109          2HD       ARG 109   9.138   0.104  -7.381
  104    HD3  ARG 109          1HD       ARG 109   7.803   1.255  -7.233
  105    HE   ARG 109           HE       ARG 109   9.723   1.418  -5.090
  106   HH11  ARG 109          1HH1      ARG 109  10.040   3.968  -8.182
  107   HH12  ARG 109          2HH1      ARG 109   9.059   2.548  -8.352
  108   HH21  ARG 109          1HH2      ARG 109  11.120   4.398  -6.208
  109   HH22  ARG 109          2HH2      ARG 109  10.963   3.304  -4.866
  110    H    SER 110           H        SER 110   3.989  -1.877  -5.964
  111    HA   SER 110           HA       SER 110   3.553  -3.929  -8.048
  112    HB2  SER 110          2HB       SER 110   2.844  -3.958  -5.082
  113    HB3  SER 110          1HB       SER 110   2.674  -5.312  -6.203
  114    HG   SER 110           HG       SER 110   5.021  -4.111  -5.204
  115    H    GLN 111           H        GLN 111   2.010  -1.244  -6.530
  116    HA   GLN 111           HA       GLN 111  -0.046  -0.333  -6.459
  117    HB2  GLN 111          2HB       GLN 111  -0.510  -2.002  -8.959
  118    HB3  GLN 111          1HB       GLN 111  -1.604  -0.739  -8.397
  119    HG2  GLN 111          2HG       GLN 111   0.179   0.939  -8.680
  120    HG3  GLN 111          1HG       GLN 111   1.286  -0.319  -9.230
  121   HE21  GLN 111          1HE2      GLN 111   0.298   2.107 -10.594
  122   HE22  GLN 111          2HE2      GLN 111  -0.399   1.560 -12.076
  123    H    ALA 112           H        ALA 112   0.491  -2.732  -4.969
  124    HA   ALA 112           HA       ALA 112  -2.211  -3.520  -4.211
  125    HB1  ALA 112          1HB       ALA 112  -1.698  -5.942  -4.329
  126    HB2  ALA 112          2HB       ALA 112  -0.136  -5.580  -5.068
  127    HB3  ALA 112          3HB       ALA 112  -1.628  -5.193  -5.925
  128    H    CYS 113           H        CYS 113  -2.272  -3.415  -2.052
  129    HA   CYS 113           HA       CYS 113   0.209  -3.758  -0.450
  130    HB2  CYS 113          2HB       CYS 113  -0.505  -1.400  -0.554
  131    HB3  CYS 113          1HB       CYS 113  -2.118  -1.838  -0.019
  132    H    SER 114           H        SER 114   0.100  -5.305   1.069
  133    HA   SER 114           HA       SER 114  -2.185  -7.048   1.198
  134    HB2  SER 114          2HB       SER 114   0.439  -7.154   2.750
  135    HB3  SER 114          1HB       SER 114  -0.733  -8.467   2.601
  136    HG   SER 114           HG       SER 114   0.026  -7.448   0.179
  137    H    TYR 115           H        TYR 115  -1.099  -4.385   3.080
  138    HA   TYR 115           HA       TYR 115  -2.513  -5.081   5.521
  139    HB2  TYR 115          2HB       TYR 115  -1.114  -2.523   4.645
  140    HB3  TYR 115          1HB       TYR 115  -1.810  -2.779   6.242
  141    HD1  TYR 115           HD1      TYR 115   0.997  -3.712   3.994
  142    HD2  TYR 115           HD2      TYR 115  -0.706  -4.255   7.874
  143    HE1  TYR 115           HE1      TYR 115   3.101  -4.719   4.783
  144    HE2  TYR 115           HE2      TYR 115   1.392  -5.252   8.658
  145    HH   TYR 115           HH       TYR 115   3.344  -6.386   7.759
  146    H    GLY 116           H        GLY 116  -3.294  -3.539   2.534
  147    HA2  GLY 116          2HA       GLY 116  -5.250  -2.694   1.694
  148    HA3  GLY 116          1HA       GLY 116  -6.056  -3.322   3.123
  149    H    ASP 117           H        ASP 117  -7.332  -1.628   3.761
  150    HA   ASP 117           HA       ASP 117  -6.560   1.136   3.688
  151    HB2  ASP 117          2HB       ASP 117  -8.845  -0.273   5.136
  152    HB3  ASP 117          1HB       ASP 117  -8.641   1.476   5.124
  153    H    GLN 118           H        GLN 118  -6.035  -1.421   5.954
  154    HA   GLN 118           HA       GLN 118  -5.480   0.254   8.259
  155    HB2  GLN 118          2HB       GLN 118  -4.914  -2.700   7.778
  156    HB3  GLN 118          1HB       GLN 118  -4.765  -1.879   9.326
  157    HG2  GLN 118          2HG       GLN 118  -7.371  -2.146   7.797
  158    HG3  GLN 118          1HG       GLN 118  -6.837  -3.272   9.040
  159   HE21  GLN 118          1HE2      GLN 118  -8.644  -2.857  10.315
  160   HE22  GLN 118          2HE2      GLN 118  -8.859  -1.378  11.183
  161    H    CYS 119           H        CYS 119  -3.840  -0.035   5.465
  162    HA   CYS 119           HA       CYS 119  -1.140  -0.460   6.140
  163    HB2  CYS 119          2HB       CYS 119  -1.980  -0.457   3.818
  164    HB3  CYS 119          1HB       CYS 119  -2.349   1.259   3.932
  165    H    ARG 120           H        ARG 120   0.364   0.819   7.067
  166    HA   ARG 120           HA       ARG 120  -0.393   3.383   8.232
  167    HB2  ARG 120          2HB       ARG 120   1.803   3.258   9.378
  168    HB3  ARG 120          1HB       ARG 120   0.848   1.800   9.621
  169    HG2  ARG 120          2HG       ARG 120   2.213   0.564   8.032
  170    HG3  ARG 120          1HG       ARG 120   3.087   2.028   7.581
  171    HD2  ARG 120          2HD       ARG 120   3.139   0.731  10.327
  172    HD3  ARG 120          1HD       ARG 120   4.404   0.589   9.101
  173    HE   ARG 120           HE       ARG 120   3.882   3.322   9.661
  174   HH11  ARG 120          1HH1      ARG 120   5.482   0.525  11.093
  175   HH12  ARG 120          2HH1      ARG 120   6.584   1.491  12.017
  176   HH21  ARG 120          1HH2      ARG 120   6.495   3.773  11.910
  177   HH22  ARG 120          2HH2      ARG 120   5.323   4.563  10.900
  178    H    PHE 121           H        PHE 121   0.464   2.691   5.217
  179    HA   PHE 121           HA       PHE 121   1.870   5.258   4.802
  180    HB2  PHE 121          2HB       PHE 121   2.276   2.647   3.281
  181    HB3  PHE 121          1HB       PHE 121   2.944   4.198   2.792
  182    HD1  PHE 121           HD1      PHE 121   4.600   5.371   4.371
  183    HD2  PHE 121           HD2      PHE 121   3.457   1.271   4.832
  184    HE1  PHE 121           HE1      PHE 121   6.597   4.962   5.747
  185    HE2  PHE 121           HE2      PHE 121   5.454   0.875   6.207
  186    HZ   PHE 121           HZ       PHE 121   7.024   2.715   6.668
  187    H    ALA 122           H        ALA 122   1.139   6.482   3.093
  188    HA   ALA 122           HA       ALA 122  -1.652   6.382   2.620
  189    HB1  ALA 122          1HB       ALA 122   0.460   8.224   1.459
  190    HB2  ALA 122          2HB       ALA 122  -0.431   8.475   2.960
  191    HB3  ALA 122          3HB       ALA 122  -1.285   8.499   1.418
  192    H    HIS 123           H        HIS 123  -2.817   5.739   0.902
  193    HA   HIS 123           HA       HIS 123  -1.482   4.480  -1.403
  194    HB2  HIS 123          2HB       HIS 123  -4.328   4.305  -0.324
  195    HB3  HIS 123          1HB       HIS 123  -3.841   3.574  -1.850
  196    HD1  HIS 123           HD1      HIS 123  -4.783   1.427  -0.304
  197    HD2  HIS 123           HD2      HIS 123  -1.044   2.981   0.576
  198    HE1  HIS 123           HE1      HIS 123  -3.545  -0.382   0.933
  199    H    GLY 124           H        GLY 124  -1.263   7.209  -1.454
  200    HA2  GLY 124          2HA       GLY 124  -1.531   8.113  -3.872
  201    HA3  GLY 124          1HA       GLY 124  -3.234   8.201  -3.430
  202    H    VAL 125           H        VAL 125  -2.220  10.482  -4.218
  203    HA   VAL 125           HA       VAL 125  -0.897  12.052  -2.225
  204    HB   VAL 125           HB       VAL 125  -0.774  12.506  -4.700
  205   HG11  VAL 125          1HG1      VAL 125  -3.573  13.645  -4.389
  206   HG12  VAL 125          2HG1      VAL 125  -3.131  12.206  -5.308
  207   HG13  VAL 125          3HG1      VAL 125  -2.553  13.790  -5.824
  208   HG21  VAL 125          1HG2      VAL 125  -0.012  14.203  -3.103
  209   HG22  VAL 125          2HG2      VAL 125  -1.640  14.876  -2.999
  210   HG23  VAL 125          3HG2      VAL 125  -0.740  14.977  -4.514
  211    H    HIS 126           H        HIS 126  -4.221  11.288  -2.881
  212    HA   HIS 126           HA       HIS 126  -5.489  13.402  -1.438
  213    HB2  HIS 126          2HB       HIS 126  -7.527  12.050  -1.629
  214    HB3  HIS 126          1HB       HIS 126  -6.664  12.032  -3.159
  215    HD2  HIS 126           HD2      HIS 126  -8.342   9.600  -0.875
  216    HE1  HIS 126           HE1      HIS 126  -5.509   7.348  -3.054
  217    HE2  HIS 126           HE2      HIS 126  -7.408   7.241  -1.385
  218    H    GLU 127           H        GLU 127  -4.032  10.362  -0.527
  219    HA   GLU 127           HA       GLU 127  -5.045  10.456   2.216
  220    HB2  GLU 127          2HB       GLU 127  -3.327   8.455   0.709
  221    HB3  GLU 127          1HB       GLU 127  -3.633   8.319   2.437
  222    HG2  GLU 127          2HG       GLU 127  -5.740   8.279   0.254
  223    HG3  GLU 127          1HG       GLU 127  -5.130   6.878   1.135
  224    H    LEU 128           H        LEU 128  -2.369  11.725   0.505
  225    HA   LEU 128           HA       LEU 128  -0.453  11.680   2.658
  226    HB2  LEU 128          2HB       LEU 128  -0.599  13.294   0.086
  227    HB3  LEU 128          1HB       LEU 128   0.708  13.486   1.245
  228    HG   LEU 128           HG       LEU 128   0.069  10.929  -0.286
  229   HD11  LEU 128          1HD1      LEU 128   2.387  12.856  -0.605
  230   HD12  LEU 128          2HD1      LEU 128   1.042  12.650  -1.731
  231   HD13  LEU 128          3HD1      LEU 128   2.176  11.328  -1.464
  232   HD21  LEU 128          1HD2      LEU 128   2.354  11.502   1.634
  233   HD22  LEU 128          2HD2      LEU 128   2.143  10.032   0.676
  234   HD23  LEU 128          3HD2      LEU 128   0.984  10.429   1.939
  235    H    ARG 129           H        ARG 129  -0.981  12.658   4.476
  236    HA   ARG 129           HA       ARG 129  -1.624  15.554   4.461
  237    HB2  ARG 129          2HB       ARG 129  -2.536  13.321   6.292
  238    HB3  ARG 129          1HB       ARG 129  -2.210  14.878   7.036
  239    HG2  ARG 129          2HG       ARG 129  -4.570  14.695   6.581
  240    HG3  ARG 129          1HG       ARG 129  -3.881  15.942   5.545
  241    HD2  ARG 129          2HD       ARG 129  -5.519  14.588   4.327
  242    HD3  ARG 129          1HD       ARG 129  -3.908  14.382   3.639
  243    HE   ARG 129           HE       ARG 129  -3.808  12.248   4.954
  244   HH11  ARG 129          1HH1      ARG 129  -6.938  13.512   3.939
  245   HH12  ARG 129          2HH1      ARG 129  -7.691  11.950   3.937
  246   HH21  ARG 129          1HH2      ARG 129  -6.476  10.086   4.472
  247   HH22  ARG 129          2HH2      ARG 129  -4.794  10.232   4.886
  248    H    LEU 130           H        LEU 130  -0.309  16.845   5.871
  249    HA   LEU 130           HA       LEU 130   2.346  15.764   6.318
  250    HB2  LEU 130          2HB       LEU 130   2.955  18.092   6.983
  251    HB3  LEU 130          1HB       LEU 130   2.258  17.955   5.385
  252    HG   LEU 130           HG       LEU 130   0.016  18.715   6.598
  253   HD11  LEU 130          1HD1      LEU 130   2.061  19.851   8.522
  254   HD12  LEU 130          2HD1      LEU 130   0.835  18.640   8.897
  255   HD13  LEU 130          3HD1      LEU 130   0.346  20.273   8.454
  256   HD21  LEU 130          1HD2      LEU 130   1.123  19.998   4.834
  257   HD22  LEU 130          2HD2      LEU 130   2.246  20.688   6.008
  258   HD23  LEU 130          3HD2      LEU 130   0.523  21.064   6.103
  259    HA   PRO 131           HA       PRO 131   1.632  14.775  10.635
  260    HB2  PRO 131          2HB       PRO 131   4.074  13.879  11.285
  261    HB3  PRO 131          1HB       PRO 131   3.175  13.111   9.958
  262    HG2  PRO 131          2HG       PRO 131   5.441  15.066   9.810
  263    HG3  PRO 131          1HG       PRO 131   5.113  13.638   8.803
  264    HD2  PRO 131          2HD       PRO 131   4.448  16.307   8.145
  265    HD3  PRO 131          1HD       PRO 131   3.823  14.854   7.344
  266    H    MET 132           H        MET 132   2.447  17.663   9.936
  267    HA   MET 132           HA       MET 132   3.054  19.610  10.858
  268    HB2  MET 132          2HB       MET 132   2.487  18.133  13.462
  269    HB3  MET 132          1HB       MET 132   2.764  19.871  13.356
  270    HG2  MET 132          2HG       MET 132   0.377  19.420  13.469
  271    HG3  MET 132          1HG       MET 132   0.783  20.081  11.883
  272    HE1  MET 132          1HE       MET 132  -1.196  19.257  10.431
  273    HE2  MET 132          2HE       MET 132  -2.013  18.829  11.938
  274    HE3  MET 132          3HE       MET 132  -1.953  17.673  10.603
  275    H    ASN 133           H        ASN 133   5.030  18.198   9.921
  276    HA   ASN 133           HA       ASN 133   7.334  17.876  11.539
  277    HB2  ASN 133          2HB       ASN 133   8.562  17.831   9.365
  278    HB3  ASN 133          1HB       ASN 133   7.147  16.790   9.341
  279   HD21  ASN 133          1HD2      ASN 133   8.697  18.129   7.170
  280   HD22  ASN 133          2HD2      ASN 133   7.522  18.998   6.247
  281    HA   PRO 134           HA       PRO 134   8.812  21.938  12.542
  282    HB2  PRO 134          2HB       PRO 134  11.469  21.208  11.286
  283    HB3  PRO 134          1HB       PRO 134  11.126  21.858  12.906
  284    HG2  PRO 134          2HG       PRO 134  11.706  19.297  12.634
  285    HG3  PRO 134          1HG       PRO 134  10.398  19.796  13.734
  286    HD2  PRO 134          2HD       PRO 134  10.189  18.600  10.977
  287    HD3  PRO 134          1HD       PRO 134   9.199  18.285  12.421
  288    H    ARG 135           H        ARG 135   8.927  23.974  11.736
  289    HA   ARG 135           HA       ARG 135   8.472  24.406   8.918
  290    HB2  ARG 135          2HB       ARG 135   7.371  25.624  10.974
  291    HB3  ARG 135          1HB       ARG 135   8.821  26.608  10.997
  292    HG2  ARG 135          2HG       ARG 135   6.896  26.386   8.654
  293    HG3  ARG 135          1HG       ARG 135   6.894  27.685   9.841
  294    HD2  ARG 135          2HD       ARG 135   9.056  27.073   7.795
  295    HD3  ARG 135          1HD       ARG 135   7.966  28.463   7.817
  296    HE   ARG 135           HE       ARG 135   9.536  28.309  10.204
  297   HH11  ARG 135          1HH1      ARG 135  11.021  30.487   7.159
  298   HH12  ARG 135          2HH1      ARG 135   9.746  29.356   6.842
  299   HH21  ARG 135          1HH2      ARG 135  11.854  30.726   9.276
  300   HH22  ARG 135          2HH2      ARG 135  11.213  29.771  10.580
  301    H    GLY 136           H        GLY 136  10.385  23.863   7.898
  302    HA2  GLY 136          2HA       GLY 136  12.662  25.759   8.225
  303    HA3  GLY 136          1HA       GLY 136  12.872  24.055   7.829
  304    H    ARG 137           H        ARG 137  10.468  26.353   6.634
  305    HA   ARG 137           HA       ARG 137  11.641  26.357   3.940
  306    HB2  ARG 137          2HB       ARG 137   9.390  25.912   2.928
  307    HB3  ARG 137          1HB       ARG 137  10.036  24.538   3.815
  308    HG2  ARG 137          2HG       ARG 137   8.526  25.023   5.706
  309    HG3  ARG 137          1HG       ARG 137   7.907  26.445   4.861
  310    HD2  ARG 137          2HD       ARG 137   7.066  24.965   3.045
  311    HD3  ARG 137          1HD       ARG 137   7.629  23.557   3.955
  312    HE   ARG 137           HE       ARG 137   5.982  24.900   5.698
  313   HH11  ARG 137          1HH1      ARG 137   5.542  23.551   2.465
  314   HH12  ARG 137          2HH1      ARG 137   3.855  23.223   2.708
  315   HH21  ARG 137          1HH2      ARG 137   2.853  23.734   4.703
  316   HH22  ARG 137          2HH2      ARG 137   3.771  24.457   5.987
  317    H    ASN 138           H        ASN 138  11.727  28.379   3.187
  318    HA   ASN 138           HA       ASN 138  10.325  30.542   4.593
  319    HB2  ASN 138          2HB       ASN 138  11.891  32.062   3.441
  320    HB3  ASN 138          1HB       ASN 138  12.759  30.784   4.276
  321   HD21  ASN 138          1HD2      ASN 138  13.875  29.225   3.048
  322   HD22  ASN 138          2HD2      ASN 138  14.212  29.445   1.368
  323    H    HIS 139           H        HIS 139   9.233  32.239   3.437
  324    HA   HIS 139           HA       HIS 139   7.935  31.394   0.906
  325    HB2  HIS 139          2HB       HIS 139   6.010  32.735   1.568
  326    HB3  HIS 139          1HB       HIS 139   6.422  31.675   2.906
  327    HD2  HIS 139           HD2      HIS 139   6.062  35.430   2.107
  328    HE1  HIS 139           HE1      HIS 139   7.423  35.069   6.092
  329    HE2  HIS 139           HE2      HIS 139   6.344  36.601   4.395
  330    HA   PRO 140           HA       PRO 140   9.565  35.120  -1.196
  331    HB2  PRO 140          2HB       PRO 140   6.772  35.612  -2.213
  332    HB3  PRO 140          1HB       PRO 140   8.291  35.438  -3.121
  333    HG2  PRO 140          2HG       PRO 140   6.502  33.473  -3.129
  334    HG3  PRO 140          1HG       PRO 140   8.242  33.113  -3.050
  335    HD2  PRO 140          2HD       PRO 140   6.208  33.079  -0.821
  336    HD3  PRO 140          1HD       PRO 140   7.528  31.934  -1.164
  337    H    LYS 141           H        LYS 141   9.949  36.286   0.703
  338    HA   LYS 141           HA       LYS 141   7.844  38.063   1.751
  339    HB2  LYS 141          2HB       LYS 141   9.443  38.441   3.659
  340    HB3  LYS 141          1HB       LYS 141   8.889  36.782   3.494
  341    HG2  LYS 141          2HG       LYS 141  11.027  36.112   2.521
  342    HG3  LYS 141          1HG       LYS 141  11.591  37.783   2.533
  343    HD2  LYS 141          2HD       LYS 141  10.936  36.110   4.996
  344    HD3  LYS 141          1HD       LYS 141  12.556  36.480   4.400
  345    HE2  LYS 141          2HE       LYS 141  12.100  38.908   4.775
  346    HE3  LYS 141          1HE       LYS 141  10.530  38.484   5.459
  347    HZ1  LYS 141          1HZ       LYS 141  12.071  38.803   7.225
  348    HZ2  LYS 141          2HZ       LYS 141  13.197  37.755   6.527
  349    HZ3  LYS 141          3HZ       LYS 141  11.742  37.146   7.138
  350    H    TYR 142           H        TYR 142   7.733  39.854   0.601
  351    HA   TYR 142           HA       TYR 142  10.122  41.523   0.198
  352    HB2  TYR 142          2HB       TYR 142   9.333  42.148  -2.086
  353    HB3  TYR 142          1HB       TYR 142   9.791  40.460  -1.959
  354    HD1  TYR 142           HD1      TYR 142   7.282  42.679  -3.157
  355    HD2  TYR 142           HD2      TYR 142   7.778  38.750  -1.548
  356    HE1  TYR 142           HE1      TYR 142   5.153  41.992  -4.166
  357    HE2  TYR 142           HE2      TYR 142   5.645  38.069  -2.551
  358    HH   TYR 142           HH       TYR 142   4.036  39.926  -4.894
  359    H    LYS 143           H        LYS 143   6.559  41.343   0.259
  360    HA   LYS 143           HA       LYS 143   6.287  44.141   1.058
  361    HB2  LYS 143          2HB       LYS 143   4.241  41.882   0.865
  362    HB3  LYS 143          1HB       LYS 143   3.842  43.541   1.312
  363    HG2  LYS 143          2HG       LYS 143   4.598  44.320  -0.913
  364    HG3  LYS 143          1HG       LYS 143   4.993  42.655  -1.356
  365    HD2  LYS 143          2HD       LYS 143   2.600  42.023  -1.071
  366    HD3  LYS 143          1HD       LYS 143   2.216  43.698  -0.657
  367    HE2  LYS 143          2HE       LYS 143   3.331  42.746  -3.320
  368    HE3  LYS 143          1HE       LYS 143   1.647  43.172  -3.005
  369    HZ1  LYS 143          1HZ       LYS 143   2.353  45.425  -2.517
  370    HZ2  LYS 143          2HZ       LYS 143   2.837  44.967  -4.071
  371    HZ3  LYS 143          3HZ       LYS 143   3.966  45.017  -2.818
  372    H    THR 144           H        THR 144   8.017  43.054   2.721
  373    HA   THR 144           HA       THR 144   6.627  42.768   5.319
  374    HB   THR 144           HB       THR 144   8.782  41.686   6.110
  375    HG1  THR 144           HG1      THR 144  10.391  42.067   4.747
  376   HG21  THR 144          1HG2      THR 144   6.866  40.258   5.460
  377   HG22  THR 144          2HG2      THR 144   8.398  39.486   5.049
  378   HG23  THR 144          3HG2      THR 144   7.432  40.252   3.786
  379    H    VAL 145           H        VAL 145   9.130  44.308   3.403
  380    HA   VAL 145           HA       VAL 145   9.969  46.164   5.484
  381    HB   VAL 145           HB       VAL 145  10.668  46.135   2.501
  382   HG11  VAL 145          1HG1      VAL 145  12.635  47.502   3.138
  383   HG12  VAL 145          2HG1      VAL 145  12.077  47.535   4.811
  384   HG13  VAL 145          3HG1      VAL 145  11.124  48.320   3.550
  385   HG21  VAL 145          1HG2      VAL 145  12.763  44.981   3.141
  386   HG22  VAL 145          2HG2      VAL 145  11.347  44.011   3.556
  387   HG23  VAL 145          3HG2      VAL 145  12.210  44.895   4.817
  388    H    LEU 146           H        LEU 146   9.375  48.342   5.586
  389    HA   LEU 146           HA       LEU 146   6.885  49.122   4.361
  390    HB2  LEU 146          2HB       LEU 146   8.792  50.783   6.058
  391    HB3  LEU 146          1HB       LEU 146   7.142  51.221   5.638
  392    HG   LEU 146           HG       LEU 146   8.017  48.953   7.469
  393   HD11  LEU 146          1HD1      LEU 146   8.126  51.157   8.504
  394   HD12  LEU 146          2HD1      LEU 146   6.842  50.185   9.219
  395   HD13  LEU 146          3HD1      LEU 146   6.441  51.468   8.072
  396   HD21  LEU 146          1HD2      LEU 146   5.188  49.634   6.595
  397   HD22  LEU 146          2HD2      LEU 146   5.633  48.467   7.843
  398   HD23  LEU 146          3HD2      LEU 146   6.097  48.179   6.170
  399    H    CYS 147           H        CYS 147   6.576  51.072   3.131
  400    HA   CYS 147           HA       CYS 147   8.429  51.247   0.914
  401    HB2  CYS 147          2HB       CYS 147   5.925  51.104   0.691
  402    HB3  CYS 147          1HB       CYS 147   5.806  52.723   1.364
  403    H    ASP 148           H        ASP 148  10.088  52.586   0.930
  404    HA   ASP 148           HA       ASP 148  10.601  54.701   2.723
  405    HB2  ASP 148          2HB       ASP 148  12.394  53.445   1.606
  406    HB3  ASP 148          1HB       ASP 148  11.847  53.991   0.027
  407    H    LYS 149           H        LYS 149   9.382  54.644  -0.600
  408    HA   LYS 149           HA       LYS 149   9.309  57.405  -1.160
  409    HB2  LYS 149          2HB       LYS 149   7.450  55.226  -2.197
  410    HB3  LYS 149          1HB       LYS 149   7.715  56.789  -2.952
  411    HG2  LYS 149          2HG       LYS 149   9.895  54.697  -2.633
  412    HG3  LYS 149          1HG       LYS 149   8.849  54.799  -4.041
  413    HD2  LYS 149          2HD       LYS 149  10.733  55.949  -4.786
  414    HD3  LYS 149          1HD       LYS 149   9.726  57.275  -4.216
  415    HE2  LYS 149          2HE       LYS 149  11.035  57.420  -2.153
  416    HE3  LYS 149          1HE       LYS 149  11.979  56.003  -2.620
  417    HZ1  LYS 149          1HZ       LYS 149  11.906  58.581  -4.095
  418    HZ2  LYS 149          2HZ       LYS 149  12.849  57.234  -4.496
  419    HZ3  LYS 149          3HZ       LYS 149  13.147  58.076  -3.063
  420    H    PHE 150           H        PHE 150   6.808  55.219   0.107
  421    HA   PHE 150           HA       PHE 150   4.703  57.144   0.291
  422    HB2  PHE 150          2HB       PHE 150   4.508  54.590   0.072
  423    HB3  PHE 150          1HB       PHE 150   4.912  54.482   1.775
  424    HD1  PHE 150           HD1      PHE 150   3.235  55.200   3.501
  425    HD2  PHE 150           HD2      PHE 150   2.327  55.364  -0.676
  426    HE1  PHE 150           HE1      PHE 150   0.843  55.427   4.013
  427    HE2  PHE 150           HE2      PHE 150  -0.059  55.596  -0.145
  428    HZ   PHE 150           HZ       PHE 150  -0.805  55.629   2.200
  429    H    SER 151           H        SER 151   7.280  56.121   2.411
  430    HA   SER 151           HA       SER 151   6.284  57.175   4.866
  431    HB2  SER 151          2HB       SER 151   7.979  55.396   4.847
  432    HB3  SER 151          1HB       SER 151   9.118  56.450   4.013
  433    HG   SER 151           HG       SER 151   9.720  57.082   5.915
  434    H    MET 152           H        MET 152   8.503  58.445   2.352
  435    HA   MET 152           HA       MET 152   9.164  60.820   3.898
  436    HB2  MET 152          2HB       MET 152   9.865  60.079   1.030
  437    HB3  MET 152          1HB       MET 152  10.502  61.477   1.884
  438    HG2  MET 152          2HG       MET 152  11.564  59.937   3.529
  439    HG3  MET 152          1HG       MET 152  11.014  58.573   2.553
  440    HE1  MET 152          1HE       MET 152  11.753  58.311  -0.090
  441    HE2  MET 152          2HE       MET 152  12.973  59.339  -0.842
  442    HE3  MET 152          3HE       MET 152  11.399  60.009  -0.424
  443    H    THR 153           H        THR 153   7.425  60.182   0.833
  444    HA   THR 153           HA       THR 153   6.768  63.041   0.576
  445    HB   THR 153           HB       THR 153   6.231  62.537  -1.786
  446    HG1  THR 153           HG1      THR 153   6.205  59.955  -0.864
  447   HG21  THR 153          1HG2      THR 153   8.884  61.284  -0.971
  448   HG22  THR 153          2HG2      THR 153   8.605  63.005  -1.260
  449   HG23  THR 153          3HG2      THR 153   8.463  61.854  -2.590
  450    H    GLY 154           H        GLY 154   5.308  60.405   1.929
  451    HA2  GLY 154          2HA       GLY 154   3.174  60.425   2.904
  452    HA3  GLY 154          1HA       GLY 154   2.635  61.617   1.730
  453    H    ASN 155           H        ASN 155   3.348  60.377  -0.642
  454    HA   ASN 155           HA       ASN 155   1.833  57.827  -0.692
  455    HB2  ASN 155          2HB       ASN 155   1.759  60.101  -2.730
  456    HB3  ASN 155          1HB       ASN 155   1.084  58.501  -3.025
  457   HD21  ASN 155          1HD2      ASN 155  -0.747  57.831  -1.827
  458   HD22  ASN 155          2HD2      ASN 155  -1.782  58.972  -1.043
  459    H    CYS 156           H        CYS 156   2.415  56.379  -2.391
  460    HA   CYS 156           HA       CYS 156   5.278  56.451  -3.116
  461    HB2  CYS 156          2HB       CYS 156   4.512  54.498  -1.841
  462    HB3  CYS 156          1HB       CYS 156   3.244  54.184  -3.015
  463    H    LYS 157           H        LYS 157   5.781  56.945  -5.171
  464    HA   LYS 157           HA       LYS 157   3.849  57.545  -7.158
  465    HB2  LYS 157          2HB       LYS 157   5.788  57.962  -8.641
  466    HB3  LYS 157          1HB       LYS 157   5.983  58.726  -7.066
  467    HG2  LYS 157          2HG       LYS 157   7.484  56.869  -6.370
  468    HG3  LYS 157          1HG       LYS 157   7.319  56.153  -7.978
  469    HD2  LYS 157          2HD       LYS 157   8.323  58.195  -8.980
  470    HD3  LYS 157          1HD       LYS 157   8.497  58.892  -7.367
  471    HE2  LYS 157          2HE       LYS 157  10.019  57.034  -6.747
  472    HE3  LYS 157          1HE       LYS 157   9.868  56.377  -8.379
  473    HZ1  LYS 157          1HZ       LYS 157  11.876  57.661  -8.161
  474    HZ2  LYS 157          2HZ       LYS 157  11.014  59.019  -7.642
  475    HZ3  LYS 157          3HZ       LYS 157  10.823  58.453  -9.220
  476    H    TYR 158           H        TYR 158   5.607  54.631  -6.431
  477    HA   TYR 158           HA       TYR 158   5.270  53.229  -8.885
  478    HB2  TYR 158          2HB       TYR 158   5.631  52.173  -6.047
  479    HB3  TYR 158          1HB       TYR 158   5.698  51.173  -7.492
  480    HD1  TYR 158           HD1      TYR 158   7.395  54.099  -5.846
  481    HD2  TYR 158           HD2      TYR 158   7.782  50.858  -8.604
  482    HE1  TYR 158           HE1      TYR 158   9.812  54.506  -5.993
  483    HE2  TYR 158           HE2      TYR 158  10.197  51.267  -8.749
  484    HH   TYR 158           HH       TYR 158  11.880  53.176  -6.562
  485    H    GLY 159           H        GLY 159   3.237  53.676  -6.038
  486    HA2  GLY 159          2HA       GLY 159   1.015  53.310  -5.638
  487    HA3  GLY 159          1HA       GLY 159   0.816  52.999  -7.356
  488    H    THR 160           H        THR 160  -0.205  51.078  -7.590
  489    HA   THR 160           HA       THR 160   0.089  48.891  -5.717
  490    HB   THR 160           HB       THR 160  -1.419  47.666  -7.368
  491    HG1  THR 160           HG1      THR 160  -0.936  48.720  -9.284
  492   HG21  THR 160          1HG2      THR 160  -3.431  49.029  -6.904
  493   HG22  THR 160          2HG2      THR 160  -2.415  50.394  -6.438
  494   HG23  THR 160          3HG2      THR 160  -2.407  48.916  -5.471
  495    H    ARG 161           H        ARG 161   1.989  49.958  -8.284
  496    HA   ARG 161           HA       ARG 161   3.105  47.338  -8.965
  497    HB2  ARG 161          2HB       ARG 161   3.986  50.139  -9.796
  498    HB3  ARG 161          1HB       ARG 161   4.640  48.630 -10.432
  499    HG2  ARG 161          2HG       ARG 161   2.380  48.062 -11.330
  500    HG3  ARG 161          1HG       ARG 161   1.790  49.624 -10.759
  501    HD2  ARG 161          2HD       ARG 161   4.004  49.229 -12.798
  502    HD3  ARG 161          1HD       ARG 161   2.326  49.623 -13.180
  503    HE   ARG 161           HE       ARG 161   3.503  51.533 -11.394
  504   HH11  ARG 161          1HH1      ARG 161   3.681  52.251 -15.356
  505   HH12  ARG 161          2HH1      ARG 161   3.320  50.648 -14.803
  506   HH21  ARG 161          1HH2      ARG 161   4.059  53.937 -13.849
  507   HH22  ARG 161          2HH2      ARG 161   3.985  53.623 -12.146
  508    H    CYS 162           H        CYS 162   3.316  49.199  -6.301
  509    HA   CYS 162           HA       CYS 162   6.165  49.096  -5.772
  510    HB2  CYS 162          2HB       CYS 162   4.735  50.894  -4.829
  511    HB3  CYS 162          1HB       CYS 162   3.829  49.698  -3.912
  512    H    GLN 163           H        GLN 163   7.206  47.695  -4.380
  513    HA   GLN 163           HA       GLN 163   5.844  45.124  -3.797
  514    HB2  GLN 163          2HB       GLN 163   8.150  44.157  -3.798
  515    HB3  GLN 163          1HB       GLN 163   7.722  44.902  -5.333
  516    HG2  GLN 163          2HG       GLN 163   9.060  46.890  -4.755
  517    HG3  GLN 163          1HG       GLN 163   9.477  46.166  -3.203
  518   HE21  GLN 163          1HE2      GLN 163  11.262  47.052  -5.303
  519   HE22  GLN 163          2HE2      GLN 163  12.185  45.675  -5.788
  520    H    PHE 164           H        PHE 164   6.031  47.733  -2.157
  521    HA   PHE 164           HA       PHE 164   7.034  46.596   0.396
  522    HB2  PHE 164          2HB       PHE 164   7.273  49.484  -0.552
  523    HB3  PHE 164          1HB       PHE 164   7.746  48.896   1.037
  524    HD1  PHE 164           HD1      PHE 164   9.626  47.098   1.134
  525    HD2  PHE 164           HD2      PHE 164   8.846  49.505  -2.317
  526    HE1  PHE 164           HE1      PHE 164  11.899  46.657   0.301
  527    HE2  PHE 164           HE2      PHE 164  11.114  49.054  -3.141
  528    HZ   PHE 164           HZ       PHE 164  12.642  47.630  -1.838
  529    H    ILE 165           H        ILE 165   5.939  47.275   2.283
  530    HA   ILE 165           HA       ILE 165   3.114  47.411   2.104
  531    HB   ILE 165           HB       ILE 165   4.887  47.978   4.528
  532   HG12  ILE 165          2HG1      ILE 165   3.603  45.345   3.659
  533   HG13  ILE 165          1HG1      ILE 165   5.317  45.735   3.536
  534   HG21  ILE 165          1HG2      ILE 165   2.915  47.398   5.915
  535   HG22  ILE 165          2HG2      ILE 165   1.933  47.221   4.460
  536   HG23  ILE 165          3HG2      ILE 165   2.588  48.800   4.895
  537   HD11  ILE 165          1HD1      ILE 165   3.735  45.441   6.090
  538   HD12  ILE 165          2HD1      ILE 165   5.443  45.880   5.988
  539   HD13  ILE 165          3HD1      ILE 165   4.903  44.300   5.425
  540    H    HIS 166           H        HIS 166   1.770  49.107   1.977
  541    HA   HIS 166           HA       HIS 166   2.712  51.874   2.434
  542    HB2  HIS 166          2HB       HIS 166   0.293  50.803   0.911
  543    HB3  HIS 166          1HB       HIS 166   0.630  52.516   1.160
  544    HD1  HIS 166           HD1      HIS 166   0.390  51.634  -1.681
  545    HD2  HIS 166           HD2      HIS 166   3.976  51.520   0.391
  546    HE1  HIS 166           HE1      HIS 166   2.205  51.788  -3.415
  547    H    LYS 167           H        LYS 167   2.515  51.942   4.688
  548    HA   LYS 167           HA       LYS 167  -0.266  51.928   5.729
  549    HB2  LYS 167          2HB       LYS 167   0.729  51.753   8.013
  550    HB3  LYS 167          1HB       LYS 167   1.065  50.358   7.003
  551    HG2  LYS 167          2HG       LYS 167   3.363  51.098   6.661
  552    HG3  LYS 167          1HG       LYS 167   3.044  52.599   7.536
  553    HD2  LYS 167          2HD       LYS 167   4.255  50.956   8.947
  554    HD3  LYS 167          1HD       LYS 167   2.671  51.344   9.619
  555    HE2  LYS 167          2HE       LYS 167   1.763  49.238   8.747
  556    HE3  LYS 167          1HE       LYS 167   3.307  48.861   7.985
  557    HZ1  LYS 167          1HZ       LYS 167   3.024  47.673  10.061
  558    HZ2  LYS 167          2HZ       LYS 167   2.840  49.122  10.907
  559    HZ3  LYS 167          3HZ       LYS 167   4.321  48.760  10.180
  560    H    ILE 168           H        ILE 168  -1.086  53.818   6.431
  561    HA   ILE 168           HA       ILE 168   0.107  56.226   5.497
  562    HB   ILE 168           HB       ILE 168  -2.456  55.745   7.091
  563   HG12  ILE 168          2HG1      ILE 168  -3.562  56.512   4.923
  564   HG13  ILE 168          1HG1      ILE 168  -1.976  56.530   4.167
  565   HG21  ILE 168          1HG2      ILE 168  -1.470  58.424   6.021
  566   HG22  ILE 168          2HG2      ILE 168  -1.655  57.982   7.720
  567   HG23  ILE 168          3HG2      ILE 168  -3.076  58.120   6.685
  568   HD11  ILE 168          1HD1      ILE 168  -1.818  54.107   4.457
  569   HD12  ILE 168          2HD1      ILE 168  -3.264  54.564   3.558
  570   HD13  ILE 168          3HD1      ILE 168  -3.396  54.095   5.252
  571    H    VAL 169           H        VAL 169   1.634  57.304   6.472
  572    HA   VAL 169           HA       VAL 169   2.724  56.585   8.976
  573    HB   VAL 169           HB       VAL 169   3.355  59.018   7.240
  574   HG11  VAL 169          1HG1      VAL 169   4.286  59.295   9.500
  575   HG12  VAL 169          2HG1      VAL 169   5.581  59.024   8.334
  576   HG13  VAL 169          3HG1      VAL 169   5.065  57.714   9.397
  577   HG21  VAL 169          1HG2      VAL 169   5.172  57.630   6.269
  578   HG22  VAL 169          2HG2      VAL 169   3.583  56.932   5.961
  579   HG23  VAL 169          3HG2      VAL 169   4.619  56.244   7.213
  580    H    ASP 170           H        ASP 170   2.462  57.395  10.958
  581    HA   ASP 170           HA       ASP 170   1.218  60.024  11.442
  582    HB2  ASP 170          2HB       ASP 170  -0.609  58.351  11.607
  583    HB3  ASP 170          1HB       ASP 170   0.338  57.406  12.754
  584    H    GLY 171           H        GLY 171   2.686  57.152  12.981
  585    HA2  GLY 171          2HA       GLY 171   3.925  58.604  15.132
  586    HA3  GLY 171          1HA       GLY 171   4.185  56.919  14.709
  587    H    ASN 172           H        ASN 172   4.977  60.218  13.769
  588    HA   ASN 172           HA       ASN 172   7.149  59.516  12.010
  589    HB2  ASN 172          2HB       ASN 172   7.522  62.015  11.925
  590    HB3  ASN 172          1HB       ASN 172   5.899  61.507  11.481
  591   HD21  ASN 172          1HD2      ASN 172   5.039  63.542  11.904
  592   HD22  ASN 172          2HD2      ASN 172   4.846  64.173  13.503
  593    H    ALA 173           H        ALA 173   6.864  59.953  15.381
  594    HA   ALA 173           HA       ALA 173   9.790  59.851  15.756
  595    HB1  ALA 173          1HB       ALA 173   9.619  61.396  17.677
  596    HB2  ALA 173          2HB       ALA 173   7.898  61.626  17.359
  597    HB3  ALA 173          3HB       ALA 173   9.094  62.183  16.189
  Start of MODEL   18
    1    H1   SER  96          1H        SER  96  -0.426  17.408  13.920
    2    H2   SER  96          2H        SER  96   0.744  16.499  14.731
    3    H3   SER  96          3H        SER  96  -0.882  16.050  14.818
    4    HA   SER  96           HA       SER  96  -0.922  15.569  12.480
    5    HB2  SER  96          2HB       SER  96   1.296  15.514  11.250
    6    HB3  SER  96          1HB       SER  96   0.774  17.140  11.691
    7    HG   SER  96           HG       SER  96   2.910  16.963  12.249
    8    H    ASP  97           H        ASP  97  -0.850  13.414  12.073
    9    HA   ASP  97           HA       ASP  97   0.230  11.599  14.098
   10    HB2  ASP  97          2HB       ASP  97  -1.481  11.045  11.625
   11    HB3  ASP  97          1HB       ASP  97  -1.071   9.859  12.859
   12    H    ALA  98           H        ALA  98   1.281   9.520  13.289
   13    HA   ALA  98           HA       ALA  98   3.356   9.947  11.301
   14    HB1  ALA  98          1HB       ALA  98   4.024   7.628  11.817
   15    HB2  ALA  98          2HB       ALA  98   2.561   7.415  12.784
   16    HB3  ALA  98          3HB       ALA  98   3.797   8.564  13.296
   17    H    PHE  99           H        PHE  99   0.119   8.901  11.268
   18    HA   PHE  99           HA       PHE  99   0.203   7.005   9.151
   19    HB2  PHE  99          2HB       PHE  99  -2.070   8.453  10.557
   20    HB3  PHE  99          1HB       PHE  99  -2.352   7.326   9.230
   21    HD1  PHE  99           HD1      PHE  99  -1.925   4.938   9.488
   22    HD2  PHE  99           HD2      PHE  99  -1.321   7.615  12.772
   23    HE1  PHE  99           HE1      PHE  99  -1.850   3.037  11.022
   24    HE2  PHE  99           HE2      PHE  99  -1.249   5.692  14.313
   25    HZ   PHE  99           HZ       PHE  99  -1.512   3.400  13.440
   26    H    LYS 100           H        LYS 100   0.138   7.282   7.120
   27    HA   LYS 100           HA       LYS 100  -0.266   7.896   5.011
   28    HB2  LYS 100          2HB       LYS 100  -2.238   9.960   6.066
   29    HB3  LYS 100          1HB       LYS 100  -2.223   9.226   4.470
   30    HG2  LYS 100          2HG       LYS 100  -2.981   7.921   7.101
   31    HG3  LYS 100          1HG       LYS 100  -4.032   8.251   5.721
   32    HD2  LYS 100          2HD       LYS 100  -2.757   6.576   4.380
   33    HD3  LYS 100          1HD       LYS 100  -1.741   6.237   5.786
   34    HE2  LYS 100          2HE       LYS 100  -3.463   4.516   5.552
   35    HE3  LYS 100          1HE       LYS 100  -3.745   5.445   7.027
   36    HZ1  LYS 100          1HZ       LYS 100  -5.482   6.658   5.931
   37    HZ2  LYS 100          2HZ       LYS 100  -5.776   5.010   5.702
   38    HZ3  LYS 100          3HZ       LYS 100  -5.135   5.939   4.442
   39    H    THR 101           H        THR 101   1.698   9.389   6.771
   40    HA   THR 101           HA       THR 101   1.865  12.098   5.899
   41    HB   THR 101           HB       THR 101   4.190  11.958   6.944
   42    HG1  THR 101           HG1      THR 101   3.947   9.696   8.275
   43   HG21  THR 101          1HG2      THR 101   3.347  11.676   9.247
   44   HG22  THR 101          2HG2      THR 101   1.870  10.939   8.624
   45   HG23  THR 101          3HG2      THR 101   2.224  12.634   8.277
   46    H    ALA 102           H        ALA 102   3.247   9.095   4.775
   47    HA   ALA 102           HA       ALA 102   4.431  10.428   2.419
   48    HB1  ALA 102          1HB       ALA 102   5.649   8.110   3.976
   49    HB2  ALA 102          2HB       ALA 102   6.253   9.768   3.952
   50    HB3  ALA 102          3HB       ALA 102   6.286   8.798   2.480
   51    H    LEU 103           H        LEU 103   4.584   8.971   0.546
   52    HA   LEU 103           HA       LEU 103   2.192   7.448   0.154
   53    HB2  LEU 103          2HB       LEU 103   4.636   7.874  -1.600
   54    HB3  LEU 103          1HB       LEU 103   3.227   6.962  -2.120
   55    HG   LEU 103           HG       LEU 103   3.251   9.920  -1.394
   56   HD11  LEU 103          1HD1      LEU 103   2.957   8.585  -4.101
   57   HD12  LEU 103          2HD1      LEU 103   4.370   9.475  -3.527
   58   HD13  LEU 103          3HD1      LEU 103   2.844  10.318  -3.775
   59   HD21  LEU 103          1HD2      LEU 103   0.919   9.952  -2.200
   60   HD22  LEU 103          2HD2      LEU 103   1.103   8.908  -0.796
   61   HD23  LEU 103          3HD2      LEU 103   0.959   8.197  -2.406
   62    H    CYS 104           H        CYS 104   2.060   5.259  -0.490
   63    HA   CYS 104           HA       CYS 104   3.639   3.482   1.197
   64    HB2  CYS 104          2HB       CYS 104   1.171   3.423   1.221
   65    HB3  CYS 104          1HB       CYS 104   1.136   3.057  -0.494
   66    H    ASP 105           H        ASP 105   5.469   2.738   0.344
   67    HA   ASP 105           HA       ASP 105   6.180   2.537  -2.371
   68    HB2  ASP 105          2HB       ASP 105   7.900   2.650  -0.640
   69    HB3  ASP 105          1HB       ASP 105   7.327   1.162   0.104
   70    H    ALA 106           H        ALA 106   4.990   0.156  -0.046
   71    HA   ALA 106           HA       ALA 106   5.153  -2.183  -1.587
   72    HB1  ALA 106          1HB       ALA 106   3.195  -1.524   0.638
   73    HB2  ALA 106          2HB       ALA 106   4.820  -2.180   0.843
   74    HB3  ALA 106          3HB       ALA 106   3.582  -3.144   0.040
   75    H    TYR 107           H        TYR 107   2.614   0.257  -1.351
   76    HA   TYR 107           HA       TYR 107   0.627  -0.991  -2.929
   77    HB2  TYR 107          2HB       TYR 107   0.107   0.938  -1.519
   78    HB3  TYR 107          1HB       TYR 107   1.215   1.949  -2.431
   79    HD1  TYR 107           HD1      TYR 107  -1.958  -0.044  -2.845
   80    HD2  TYR 107           HD2      TYR 107   0.376   3.271  -4.212
   81    HE1  TYR 107           HE1      TYR 107  -3.806   0.666  -4.301
   82    HE2  TYR 107           HE2      TYR 107  -1.472   3.979  -5.662
   83    HH   TYR 107           HH       TYR 107  -3.470   2.819  -6.798
   84    H    LYS 108           H        LYS 108   3.000   1.554  -3.806
   85    HA   LYS 108           HA       LYS 108   2.118   1.782  -6.480
   86    HB2  LYS 108          2HB       LYS 108   4.684   2.732  -5.155
   87    HB3  LYS 108          1HB       LYS 108   4.160   3.221  -6.764
   88    HG2  LYS 108          2HG       LYS 108   2.141   4.258  -5.815
   89    HG3  LYS 108          1HG       LYS 108   2.618   3.736  -4.200
   90    HD2  LYS 108          2HD       LYS 108   4.259   5.640  -5.920
   91    HD3  LYS 108          1HD       LYS 108   3.075   6.165  -4.724
   92    HE2  LYS 108          2HE       LYS 108   5.175   6.324  -3.632
   93    HE3  LYS 108          1HE       LYS 108   4.443   4.856  -2.994
   94    HZ1  LYS 108          1HZ       LYS 108   6.489   4.948  -5.148
   95    HZ2  LYS 108          2HZ       LYS 108   5.850   3.554  -4.435
   96    HZ3  LYS 108          3HZ       LYS 108   6.799   4.609  -3.522
   97    H    ARG 109           H        ARG 109   4.754  -0.105  -5.053
   98    HA   ARG 109           HA       ARG 109   6.184  -0.620  -7.454
   99    HB2  ARG 109          2HB       ARG 109   7.509  -2.199  -6.179
  100    HB3  ARG 109          1HB       ARG 109   7.193  -0.789  -5.178
  101    HG2  ARG 109          2HG       ARG 109   5.371  -2.099  -4.031
  102    HG3  ARG 109          1HG       ARG 109   5.887  -3.517  -4.949
  103    HD2  ARG 109          2HD       ARG 109   8.152  -3.318  -3.936
  104    HD3  ARG 109          1HD       ARG 109   7.587  -1.939  -2.983
  105    HE   ARG 109           HE       ARG 109   6.045  -4.380  -2.654
  106   HH11  ARG 109          1HH1      ARG 109   8.683  -3.246   0.163
  107   HH12  ARG 109          2HH1      ARG 109   8.719  -2.476  -1.391
  108   HH21  ARG 109          1HH2      ARG 109   6.017  -5.370  -0.602
  109   HH22  ARG 109          2HH2      ARG 109   7.159  -4.880   0.611
  110    H    SER 110           H        SER 110   3.517  -2.306  -5.868
  111    HA   SER 110           HA       SER 110   3.473  -4.349  -8.031
  112    HB2  SER 110          2HB       SER 110   2.215  -5.770  -6.396
  113    HB3  SER 110          1HB       SER 110   3.830  -5.345  -5.827
  114    HG   SER 110           HG       SER 110   2.989  -4.043  -4.331
  115    H    GLN 111           H        GLN 111   2.005  -1.528  -7.113
  116    HA   GLN 111           HA       GLN 111   0.195  -0.366  -7.735
  117    HB2  GLN 111          2HB       GLN 111  -0.305  -2.674  -9.651
  118    HB3  GLN 111          1HB       GLN 111  -1.250  -1.186  -9.648
  119    HG2  GLN 111          2HG       GLN 111   0.790   0.114 -10.159
  120    HG3  GLN 111          1HG       GLN 111   1.738  -1.373 -10.163
  121   HE21  GLN 111          1HE2      GLN 111   1.506  -2.817 -11.896
  122   HE22  GLN 111          2HE2      GLN 111   0.789  -2.345 -13.394
  123    H    ALA 112           H        ALA 112   0.135  -2.516  -5.625
  124    HA   ALA 112           HA       ALA 112  -2.529  -2.048  -4.681
  125    HB1  ALA 112          1HB       ALA 112  -3.224  -4.416  -4.466
  126    HB2  ALA 112          2HB       ALA 112  -1.776  -4.928  -5.342
  127    HB3  ALA 112          3HB       ALA 112  -3.012  -3.970  -6.161
  128    H    CYS 113           H        CYS 113  -2.578  -2.239  -2.426
  129    HA   CYS 113           HA       CYS 113  -0.050  -3.012  -1.078
  130    HB2  CYS 113          2HB       CYS 113  -0.819  -0.664  -0.778
  131    HB3  CYS 113          1HB       CYS 113  -2.323  -1.247  -0.078
  132    H    SER 114           H        SER 114  -0.047  -4.779   0.187
  133    HA   SER 114           HA       SER 114  -2.199  -6.618   0.216
  134    HB2  SER 114          2HB       SER 114  -0.678  -7.954   1.710
  135    HB3  SER 114          1HB       SER 114   0.134  -7.359   0.260
  136    HG   SER 114           HG       SER 114   0.752  -6.914   2.823
  137    H    TYR 115           H        TYR 115  -0.978  -4.336   2.608
  138    HA   TYR 115           HA       TYR 115  -2.595  -5.171   4.809
  139    HB2  TYR 115          2HB       TYR 115  -1.174  -2.521   4.298
  140    HB3  TYR 115          1HB       TYR 115  -1.859  -3.018   5.842
  141    HD1  TYR 115           HD1      TYR 115   0.987  -3.400   3.551
  142    HD2  TYR 115           HD2      TYR 115  -0.799  -4.872   7.146
  143    HE1  TYR 115           HE1      TYR 115   3.102  -4.496   4.153
  144    HE2  TYR 115           HE2      TYR 115   1.316  -5.967   7.747
  145    HH   TYR 115           HH       TYR 115   3.333  -6.774   6.718
  146    H    GLY 116           H        GLY 116  -2.913  -2.714   2.281
  147    HA2  GLY 116          2HA       GLY 116  -4.674  -1.498   1.483
  148    HA3  GLY 116          1HA       GLY 116  -5.724  -2.682   2.236
  149    H    ASP 117           H        ASP 117  -6.755  -2.180   4.151
  150    HA   ASP 117           HA       ASP 117  -6.870   0.613   4.939
  151    HB2  ASP 117          2HB       ASP 117  -8.341  -1.836   6.010
  152    HB3  ASP 117          1HB       ASP 117  -8.659  -0.183   6.530
  153    H    GLN 118           H        GLN 118  -5.280  -2.250   6.075
  154    HA   GLN 118           HA       GLN 118  -4.597  -1.132   8.691
  155    HB2  GLN 118          2HB       GLN 118  -3.771  -3.731   7.333
  156    HB3  GLN 118          1HB       GLN 118  -3.300  -3.265   8.965
  157    HG2  GLN 118          2HG       GLN 118  -5.733  -3.198   9.581
  158    HG3  GLN 118          1HG       GLN 118  -6.109  -3.843   7.983
  159   HE21  GLN 118          1HE2      GLN 118  -6.621  -5.004  10.626
  160   HE22  GLN 118          2HE2      GLN 118  -5.825  -6.536  10.645
  161    H    CYS 119           H        CYS 119  -3.596  -0.226   5.793
  162    HA   CYS 119           HA       CYS 119  -0.706  -0.303   6.148
  163    HB2  CYS 119          2HB       CYS 119  -1.723  -0.498   3.883
  164    HB3  CYS 119          1HB       CYS 119  -2.373   1.130   4.035
  165    H    ARG 120           H        ARG 120   0.529   1.337   6.893
  166    HA   ARG 120           HA       ARG 120  -0.785   3.585   8.248
  167    HB2  ARG 120          2HB       ARG 120   1.391   3.865   9.404
  168    HB3  ARG 120          1HB       ARG 120   0.760   2.230   9.568
  169    HG2  ARG 120          2HG       ARG 120   2.316   1.430   7.836
  170    HG3  ARG 120          1HG       ARG 120   2.937   3.069   7.623
  171    HD2  ARG 120          2HD       ARG 120   4.456   1.734   9.005
  172    HD3  ARG 120          1HD       ARG 120   3.767   3.062   9.947
  173    HE   ARG 120           HE       ARG 120   2.099   0.946  10.445
  174   HH11  ARG 120          1HH1      ARG 120   5.684   0.333  12.167
  175   HH12  ARG 120          2HH1      ARG 120   5.567   1.426  10.829
  176   HH21  ARG 120          1HH2      ARG 120   2.273  -0.473  12.210
  177   HH22  ARG 120          2HH2      ARG 120   3.819  -0.745  12.951
  178    H    PHE 121           H        PHE 121   0.547   3.117   5.236
  179    HA   PHE 121           HA       PHE 121   1.409   5.947   4.972
  180    HB2  PHE 121          2HB       PHE 121   2.289   3.498   3.383
  181    HB3  PHE 121          1HB       PHE 121   2.665   5.151   2.910
  182    HD1  PHE 121           HD1      PHE 121   4.061   6.593   4.493
  183    HD2  PHE 121           HD2      PHE 121   3.674   2.357   4.974
  184    HE1  PHE 121           HE1      PHE 121   6.088   6.560   5.883
  185    HE2  PHE 121           HE2      PHE 121   5.703   2.336   6.369
  186    HZ   PHE 121           HZ       PHE 121   6.911   4.436   6.822
  187    H    ALA 122           H        ALA 122   0.814   7.034   3.023
  188    HA   ALA 122           HA       ALA 122  -1.958   6.689   2.408
  189    HB1  ALA 122          1HB       ALA 122  -1.706   8.762   1.120
  190    HB2  ALA 122          2HB       ALA 122   0.051   8.665   1.290
  191    HB3  ALA 122          3HB       ALA 122  -0.961   8.905   2.714
  192    H    HIS 123           H        HIS 123  -2.938   6.124   0.525
  193    HA   HIS 123           HA       HIS 123  -1.321   4.723  -1.528
  194    HB2  HIS 123          2HB       HIS 123  -4.259   4.506  -0.723
  195    HB3  HIS 123          1HB       HIS 123  -3.549   3.635  -2.081
  196    HD1  HIS 123           HD1      HIS 123  -4.762   1.927   0.067
  197    HD2  HIS 123           HD2      HIS 123  -0.807   3.192   0.163
  198    HE1  HIS 123           HE1      HIS 123  -3.516   0.259   1.486
  199    H    GLY 124           H        GLY 124  -1.673   7.640  -1.428
  200    HA2  GLY 124          2HA       GLY 124  -1.806   8.312  -4.076
  201    HA3  GLY 124          1HA       GLY 124  -3.470   8.464  -3.514
  202    H    VAL 125           H        VAL 125  -2.122  10.659  -4.470
  203    HA   VAL 125           HA       VAL 125  -0.881  12.274  -2.468
  204    HB   VAL 125           HB       VAL 125  -2.371  13.240  -4.956
  205   HG11  VAL 125          1HG1      VAL 125  -0.887  15.220  -4.842
  206   HG12  VAL 125          2HG1      VAL 125  -0.166  14.602  -3.355
  207   HG13  VAL 125          3HG1      VAL 125  -1.867  15.067  -3.381
  208   HG21  VAL 125          1HG2      VAL 125  -0.201  13.166  -6.133
  209   HG22  VAL 125          2HG2      VAL 125  -0.699  11.564  -5.591
  210   HG23  VAL 125          3HG2      VAL 125   0.552  12.442  -4.709
  211    H    HIS 126           H        HIS 126  -4.178  11.822  -3.584
  212    HA   HIS 126           HA       HIS 126  -5.454  13.835  -2.058
  213    HB2  HIS 126          2HB       HIS 126  -7.531  12.690  -2.657
  214    HB3  HIS 126          1HB       HIS 126  -6.463  12.680  -4.052
  215    HD2  HIS 126           HD2      HIS 126  -8.716  10.294  -2.335
  216    HE1  HIS 126           HE1      HIS 126  -5.607   7.885  -3.890
  217    HE2  HIS 126           HE2      HIS 126  -7.992   7.912  -3.042
  218    H    GLU 127           H        GLU 127  -4.297  10.663  -1.325
  219    HA   GLU 127           HA       GLU 127  -5.923  10.182   1.041
  220    HB2  GLU 127          2HB       GLU 127  -4.842   8.550  -0.905
  221    HB3  GLU 127          1HB       GLU 127  -3.624   8.366   0.338
  222    HG2  GLU 127          2HG       GLU 127  -6.561   7.903   0.903
  223    HG3  GLU 127          1HG       GLU 127  -5.548   6.651   0.198
  224    H    LEU 128           H        LEU 128  -2.992  11.762   0.315
  225    HA   LEU 128           HA       LEU 128  -1.344  11.172   2.518
  226    HB2  LEU 128          2HB       LEU 128  -1.454  13.504   0.598
  227    HB3  LEU 128          1HB       LEU 128  -0.344  13.547   1.954
  228    HG   LEU 128           HG       LEU 128  -0.307  11.382  -0.188
  229   HD11  LEU 128          1HD1      LEU 128   1.690  12.495  -1.076
  230   HD12  LEU 128          2HD1      LEU 128   1.493  13.810   0.085
  231   HD13  LEU 128          3HD1      LEU 128   0.281  13.552  -1.174
  232   HD21  LEU 128          1HD2      LEU 128   1.709  12.049   1.990
  233   HD22  LEU 128          2HD2      LEU 128   1.887  10.798   0.755
  234   HD23  LEU 128          3HD2      LEU 128   0.628  10.654   1.977
  235    H    ARG 129           H        ARG 129  -1.680  11.574   4.588
  236    HA   ARG 129           HA       ARG 129  -2.603  14.251   5.454
  237    HB2  ARG 129          2HB       ARG 129  -2.908  11.526   6.674
  238    HB3  ARG 129          1HB       ARG 129  -2.399  12.767   7.805
  239    HG2  ARG 129          2HG       ARG 129  -4.832  12.459   7.817
  240    HG3  ARG 129          1HG       ARG 129  -4.381  14.093   7.328
  241    HD2  ARG 129          2HD       ARG 129  -6.201  13.314   5.930
  242    HD3  ARG 129          1HD       ARG 129  -4.742  13.444   4.952
  243    HE   ARG 129           HE       ARG 129  -4.721  11.157   4.661
  244   HH11  ARG 129          1HH1      ARG 129  -7.908  10.384   7.006
  245   HH12  ARG 129          2HH1      ARG 129  -7.199  11.967   7.044
  246   HH21  ARG 129          1HH2      ARG 129  -7.072   8.783   5.633
  247   HH22  ARG 129          2HH2      ARG 129  -5.713   9.115   4.601
  248    H    LEU 130           H        LEU 130  -0.521  14.930   4.590
  249    HA   LEU 130           HA       LEU 130   1.932  13.994   5.749
  250    HB2  LEU 130          2HB       LEU 130   2.968  15.892   4.453
  251    HB3  LEU 130          1HB       LEU 130   2.051  14.745   3.504
  252    HG   LEU 130           HG       LEU 130   0.114  16.509   3.621
  253   HD11  LEU 130          1HD1      LEU 130   2.422  18.360   4.283
  254   HD12  LEU 130          2HD1      LEU 130   1.034  18.002   5.310
  255   HD13  LEU 130          3HD1      LEU 130   0.800  18.861   3.791
  256   HD21  LEU 130          1HD2      LEU 130   2.575  17.067   1.932
  257   HD22  LEU 130          2HD2      LEU 130   0.938  17.646   1.604
  258   HD23  LEU 130          3HD2      LEU 130   1.286  15.920   1.556
  259    HA   PRO 131           HA       PRO 131   2.132  16.643   9.361
  260    HB2  PRO 131          2HB       PRO 131   4.830  17.087   9.643
  261    HB3  PRO 131          1HB       PRO 131   4.081  15.513   9.984
  262    HG2  PRO 131          2HG       PRO 131   5.538  16.403   7.511
  263    HG3  PRO 131          1HG       PRO 131   5.673  14.870   8.405
  264    HD2  PRO 131          2HD       PRO 131   4.187  15.089   6.137
  265    HD3  PRO 131          1HD       PRO 131   3.733  13.991   7.458
  266    H    MET 132           H        MET 132   2.179  18.824   9.898
  267    HA   MET 132           HA       MET 132   2.162  20.679   7.674
  268    HB2  MET 132          2HB       MET 132   1.616  21.203  10.633
  269    HB3  MET 132          1HB       MET 132   1.257  22.303   9.303
  270    HG2  MET 132          2HG       MET 132  -0.787  21.231   9.983
  271    HG3  MET 132          1HG       MET 132  -0.339  20.598   8.396
  272    HE1  MET 132          1HE       MET 132  -1.887  17.339   9.877
  273    HE2  MET 132          2HE       MET 132  -1.754  18.368   8.452
  274    HE3  MET 132          3HE       MET 132  -2.514  18.988   9.921
  275    H    ASN 133           H        ASN 133   4.402  20.460   7.177
  276    HA   ASN 133           HA       ASN 133   6.270  22.054   8.821
  277    HB2  ASN 133          2HB       ASN 133   6.859  19.330   7.566
  278    HB3  ASN 133          1HB       ASN 133   8.077  20.379   8.279
  279   HD21  ASN 133          1HD2      ASN 133   6.447  21.161  10.595
  280   HD22  ASN 133          2HD2      ASN 133   6.368  19.764  11.605
  281    HA   PRO 134           HA       PRO 134   6.741  23.654   4.533
  282    HB2  PRO 134          2HB       PRO 134   7.883  26.045   5.193
  283    HB3  PRO 134          1HB       PRO 134   6.142  25.756   5.394
  284    HG2  PRO 134          2HG       PRO 134   8.312  25.661   7.467
  285    HG3  PRO 134          1HG       PRO 134   6.696  26.396   7.566
  286    HD2  PRO 134          2HD       PRO 134   7.272  23.928   8.616
  287    HD3  PRO 134          1HD       PRO 134   5.656  24.373   8.030
  288    H    ARG 135           H        ARG 135   8.677  24.300   3.263
  289    HA   ARG 135           HA       ARG 135  10.818  22.464   3.781
  290    HB2  ARG 135          2HB       ARG 135   9.920  22.874   1.498
  291    HB3  ARG 135          1HB       ARG 135  10.526  24.521   1.553
  292    HG2  ARG 135          2HG       ARG 135  11.989  23.117   0.195
  293    HG3  ARG 135          1HG       ARG 135  12.846  23.681   1.627
  294    HD2  ARG 135          2HD       ARG 135  11.549  20.939   1.518
  295    HD3  ARG 135          1HD       ARG 135  13.183  21.222   0.915
  296    HE   ARG 135           HE       ARG 135  13.354  22.223   3.403
  297   HH11  ARG 135          1HH1      ARG 135  12.157  19.121   2.259
  298   HH12  ARG 135          2HH1      ARG 135  12.581  18.287   3.716
  299   HH21  ARG 135          1HH2      ARG 135  13.558  19.406   5.448
  300   HH22  ARG 135          2HH2      ARG 135  13.885  21.102   5.323
  301    H    GLY 136           H        GLY 136  11.832  23.134   5.617
  302    HA2  GLY 136          2HA       GLY 136  13.618  25.495   5.396
  303    HA3  GLY 136          1HA       GLY 136  12.792  25.076   6.896
  304    H    ARG 137           H        ARG 137  15.654  25.256   6.379
  305    HA   ARG 137           HA       ARG 137  16.554  22.738   7.472
  306    HB2  ARG 137          2HB       ARG 137  16.472  22.174   5.048
  307    HB3  ARG 137          1HB       ARG 137  17.457  23.579   4.667
  308    HG2  ARG 137          2HG       ARG 137  18.805  21.554   4.562
  309    HG3  ARG 137          1HG       ARG 137  19.364  22.572   5.892
  310    HD2  ARG 137          2HD       ARG 137  19.316  20.218   6.564
  311    HD3  ARG 137          1HD       ARG 137  18.137  21.146   7.496
  312    HE   ARG 137           HE       ARG 137  17.233  19.682   5.102
  313   HH11  ARG 137          1HH1      ARG 137  17.230  19.922   8.612
  314   HH12  ARG 137          2HH1      ARG 137  15.916  18.806   8.804
  315   HH21  ARG 137          1HH2      ARG 137  15.526  18.200   5.384
  316   HH22  ARG 137          2HH2      ARG 137  14.956  17.837   6.986
  317    H    ASN 138           H        ASN 138  18.296  23.126   8.756
  318    HA   ASN 138           HA       ASN 138  19.659  25.679   8.785
  319    HB2  ASN 138          2HB       ASN 138  20.205  23.090  10.314
  320    HB3  ASN 138          1HB       ASN 138  21.095  24.590  10.563
  321   HD21  ASN 138          1HD2      ASN 138  20.015  26.366  11.542
  322   HD22  ASN 138          2HD2      ASN 138  18.563  26.143  12.453
  323    H    HIS 139           H        HIS 139  20.294  25.657   6.590
  324    HA   HIS 139           HA       HIS 139  22.061  23.667   5.497
  325    HB2  HIS 139          2HB       HIS 139  22.081  25.127   3.479
  326    HB3  HIS 139          1HB       HIS 139  20.446  24.794   4.031
  327    HD2  HIS 139           HD2      HIS 139  19.112  27.025   5.227
  328    HE1  HIS 139           HE1      HIS 139  21.875  29.829   3.690
  329    HE2  HIS 139           HE2      HIS 139  19.741  29.528   5.006
  330    HA   PRO 140           HA       PRO 140  25.919  25.534   6.842
  331    HB2  PRO 140          2HB       PRO 140  27.679  24.454   5.034
  332    HB3  PRO 140          1HB       PRO 140  26.937  23.500   6.335
  333    HG2  PRO 140          2HG       PRO 140  26.165  23.656   3.441
  334    HG3  PRO 140          1HG       PRO 140  26.270  22.233   4.502
  335    HD2  PRO 140          2HD       PRO 140  23.895  23.458   3.915
  336    HD3  PRO 140          1HD       PRO 140  24.186  22.618   5.453
  337    H    LYS 141           H        LYS 141  25.182  27.654   6.321
  338    HA   LYS 141           HA       LYS 141  26.224  28.914   3.859
  339    HB2  LYS 141          2HB       LYS 141  23.906  29.454   4.539
  340    HB3  LYS 141          1HB       LYS 141  24.461  29.971   6.119
  341    HG2  LYS 141          2HG       LYS 141  25.655  31.872   5.081
  342    HG3  LYS 141          1HG       LYS 141  25.112  31.338   3.489
  343    HD2  LYS 141          2HD       LYS 141  23.722  33.194   4.307
  344    HD3  LYS 141          1HD       LYS 141  22.763  31.726   4.136
  345    HE2  LYS 141          2HE       LYS 141  22.866  31.358   6.569
  346    HE3  LYS 141          1HE       LYS 141  23.888  32.785   6.756
  347    HZ1  LYS 141          1HZ       LYS 141  21.106  32.801   5.715
  348    HZ2  LYS 141          2HZ       LYS 141  22.082  34.159   5.975
  349    HZ3  LYS 141          3HZ       LYS 141  21.562  33.228   7.285
  350    H    TYR 142           H        TYR 142  27.674  30.791   4.080
  351    HA   TYR 142           HA       TYR 142  29.858  30.337   5.763
  352    HB2  TYR 142          2HB       TYR 142  30.834  32.379   4.905
  353    HB3  TYR 142          1HB       TYR 142  29.987  31.572   3.596
  354    HD1  TYR 142           HD1      TYR 142  30.818  34.691   4.481
  355    HD2  TYR 142           HD2      TYR 142  27.209  32.512   3.804
  356    HE1  TYR 142           HE1      TYR 142  29.660  36.783   3.940
  357    HE2  TYR 142           HE2      TYR 142  26.050  34.611   3.266
  358    HH   TYR 142           HH       TYR 142  27.654  37.495   2.620
  359    H    LYS 143           H        LYS 143  27.106  32.517   6.214
  360    HA   LYS 143           HA       LYS 143  28.063  33.193   8.929
  361    HB2  LYS 143          2HB       LYS 143  26.049  34.607   7.132
  362    HB3  LYS 143          1HB       LYS 143  26.279  35.014   8.833
  363    HG2  LYS 143          2HG       LYS 143  28.664  35.534   8.366
  364    HG3  LYS 143          1HG       LYS 143  28.390  35.188   6.656
  365    HD2  LYS 143          2HD       LYS 143  26.784  37.063   6.524
  366    HD3  LYS 143          1HD       LYS 143  27.011  37.394   8.246
  367    HE2  LYS 143          2HE       LYS 143  29.413  37.882   7.821
  368    HE3  LYS 143          1HE       LYS 143  29.160  37.581   6.100
  369    HZ1  LYS 143          1HZ       LYS 143  27.576  39.437   6.087
  370    HZ2  LYS 143          2HZ       LYS 143  29.129  39.919   6.549
  371    HZ3  LYS 143          3HZ       LYS 143  27.920  39.739   7.716
  372    H    THR 144           H        THR 144  27.377  30.762   9.059
  373    HA   THR 144           HA       THR 144  24.919  30.913  10.726
  374    HB   THR 144           HB       THR 144  24.696  28.408  10.481
  375    HG1  THR 144           HG1      THR 144  26.809  28.811   8.645
  376   HG21  THR 144          1HG2      THR 144  24.468  29.978   7.896
  377   HG22  THR 144          2HG2      THR 144  23.232  29.837   9.144
  378   HG23  THR 144          3HG2      THR 144  23.700  28.418   8.205
  379    H    VAL 145           H        VAL 145  28.199  30.855  10.692
  380    HA   VAL 145           HA       VAL 145  28.481  29.542  13.332
  381    HB   VAL 145           HB       VAL 145  30.501  29.553  11.026
  382   HG11  VAL 145          1HG1      VAL 145  31.932  28.123  12.455
  383   HG12  VAL 145          2HG1      VAL 145  30.796  28.319  13.792
  384   HG13  VAL 145          3HG1      VAL 145  31.678  29.716  13.172
  385   HG21  VAL 145          1HG2      VAL 145  30.205  27.093  10.963
  386   HG22  VAL 145          2HG2      VAL 145  28.688  27.929  10.629
  387   HG23  VAL 145          3HG2      VAL 145  28.963  27.203  12.214
  388    H    LEU 146           H        LEU 146  29.723  30.681  14.833
  389    HA   LEU 146           HA       LEU 146  29.947  33.523  14.513
  390    HB2  LEU 146          2HB       LEU 146  30.936  31.736  16.771
  391    HB3  LEU 146          1HB       LEU 146  30.846  33.489  16.835
  392    HG   LEU 146           HG       LEU 146  28.495  31.565  16.677
  393   HD11  LEU 146          1HD1      LEU 146  27.923  32.404  18.909
  394   HD12  LEU 146          2HD1      LEU 146  29.376  33.407  18.919
  395   HD13  LEU 146          3HD1      LEU 146  29.515  31.647  18.892
  396   HD21  LEU 146          1HD2      LEU 146  27.974  33.552  15.362
  397   HD22  LEU 146          2HD2      LEU 146  28.454  34.601  16.696
  398   HD23  LEU 146          3HD2      LEU 146  27.041  33.557  16.857
  399    H    CYS 147           H        CYS 147  31.930  34.737  15.004
  400    HA   CYS 147           HA       CYS 147  34.045  34.003  13.228
  401    HB2  CYS 147          2HB       CYS 147  33.132  36.329  13.641
  402    HB3  CYS 147          1HB       CYS 147  33.985  36.330  15.175
  403    H    ASP 148           H        ASP 148  35.645  32.677  13.696
  404    HA   ASP 148           HA       ASP 148  36.221  31.648  16.276
  405    HB2  ASP 148          2HB       ASP 148  37.981  30.360  15.170
  406    HB3  ASP 148          1HB       ASP 148  36.552  30.371  14.150
  407    H    LYS 149           H        LYS 149  37.636  34.182  14.329
  408    HA   LYS 149           HA       LYS 149  39.987  34.630  15.885
  409    HB2  LYS 149          2HB       LYS 149  38.499  36.450  13.949
  410    HB3  LYS 149          1HB       LYS 149  40.113  36.765  14.576
  411    HG2  LYS 149          2HG       LYS 149  39.624  34.177  13.100
  412    HG3  LYS 149          1HG       LYS 149  39.729  35.672  12.176
  413    HD2  LYS 149          2HD       LYS 149  41.908  34.663  12.171
  414    HD3  LYS 149          1HD       LYS 149  41.989  36.094  13.192
  415    HE2  LYS 149          2HE       LYS 149  41.853  34.642  15.201
  416    HE3  LYS 149          1HE       LYS 149  41.801  33.219  14.157
  417    HZ1  LYS 149          1HZ       LYS 149  44.035  35.171  14.335
  418    HZ2  LYS 149          2HZ       LYS 149  43.989  33.826  13.311
  419    HZ3  LYS 149          3HZ       LYS 149  44.021  33.609  14.985
  420    H    PHE 150           H        PHE 150  36.716  35.991  15.914
  421    HA   PHE 150           HA       PHE 150  37.275  38.127  17.737
  422    HB2  PHE 150          2HB       PHE 150  35.377  38.110  16.085
  423    HB3  PHE 150          1HB       PHE 150  34.587  36.862  17.043
  424    HD1  PHE 150           HD1      PHE 150  36.048  40.298  17.433
  425    HD2  PHE 150           HD2      PHE 150  32.984  37.560  18.632
  426    HE1  PHE 150           HE1      PHE 150  35.008  42.047  18.792
  427    HE2  PHE 150           HE2      PHE 150  31.949  39.324  19.995
  428    HZ   PHE 150           HZ       PHE 150  32.958  41.566  20.080
  429    H    SER 151           H        SER 151  36.326  34.771  18.093
  430    HA   SER 151           HA       SER 151  35.605  34.987  20.905
  431    HB2  SER 151          2HB       SER 151  35.237  32.492  20.674
  432    HB3  SER 151          1HB       SER 151  34.301  33.467  19.543
  433    HG   SER 151           HG       SER 151  35.307  32.558  17.950
  434    H    MET 152           H        MET 152  38.202  33.361  19.007
  435    HA   MET 152           HA       MET 152  39.512  32.389  21.408
  436    HB2  MET 152          2HB       MET 152  40.366  32.205  18.489
  437    HB3  MET 152          1HB       MET 152  41.202  31.423  19.825
  438    HG2  MET 152          2HG       MET 152  39.113  30.128  20.306
  439    HG3  MET 152          1HG       MET 152  38.395  30.830  18.856
  440    HE1  MET 152          1HE       MET 152  40.746  29.344  16.041
  441    HE2  MET 152          2HE       MET 152  41.012  30.872  16.882
  442    HE3  MET 152          3HE       MET 152  39.385  30.412  16.379
  443    H    THR 153           H        THR 153  40.418  34.700  18.794
  444    HA   THR 153           HA       THR 153  42.800  35.503  20.344
  445    HB   THR 153           HB       THR 153  43.577  36.600  18.249
  446    HG1  THR 153           HG1      THR 153  41.424  36.988  17.366
  447   HG21  THR 153          1HG2      THR 153  43.977  34.560  16.923
  448   HG22  THR 153          2HG2      THR 153  42.721  33.719  17.831
  449   HG23  THR 153          3HG2      THR 153  44.194  34.245  18.648
  450    H    GLY 154           H        GLY 154  39.638  36.510  19.989
  451    HA2  GLY 154          2HA       GLY 154  38.768  38.098  21.482
  452    HA3  GLY 154          1HA       GLY 154  40.297  38.959  21.479
  453    H    ASN 155           H        ASN 155  40.601  39.205  18.632
  454    HA   ASN 155           HA       ASN 155  38.354  41.022  17.946
  455    HB2  ASN 155          2HB       ASN 155  41.327  41.687  17.658
  456    HB3  ASN 155          1HB       ASN 155  39.999  42.692  17.080
  457   HD21  ASN 155          1HD2      ASN 155  38.683  43.780  18.643
  458   HD22  ASN 155          2HD2      ASN 155  39.250  44.050  20.253
  459    H    CYS 156           H        CYS 156  38.271  41.610  15.671
  460    HA   CYS 156           HA       CYS 156  39.297  39.540  13.811
  461    HB2  CYS 156          2HB       CYS 156  36.818  39.392  14.299
  462    HB3  CYS 156          1HB       CYS 156  36.630  41.026  13.677
  463    H    LYS 157           H        LYS 157  40.631  40.409  12.300
  464    HA   LYS 157           HA       LYS 157  41.020  43.268  12.081
  465    HB2  LYS 157          2HB       LYS 157  42.872  42.703  10.530
  466    HB3  LYS 157          1HB       LYS 157  42.979  41.812  12.039
  467    HG2  LYS 157          2HG       LYS 157  42.180  39.777  10.964
  468    HG3  LYS 157          1HG       LYS 157  41.871  40.648   9.462
  469    HD2  LYS 157          2HD       LYS 157  43.956  39.324   9.339
  470    HD3  LYS 157          1HD       LYS 157  44.275  41.050   9.160
  471    HE2  LYS 157          2HE       LYS 157  45.950  39.944  10.605
  472    HE3  LYS 157          1HE       LYS 157  45.047  41.171  11.489
  473    HZ1  LYS 157          1HZ       LYS 157  43.755  39.476  12.544
  474    HZ2  LYS 157          2HZ       LYS 157  45.389  39.075  12.720
  475    HZ3  LYS 157          3HZ       LYS 157  44.442  38.265  11.580
  476    H    TYR 158           H        TYR 158  39.352  40.828  10.228
  477    HA   TYR 158           HA       TYR 158  39.325  42.180   7.698
  478    HB2  TYR 158          2HB       TYR 158  37.491  39.964   8.703
  479    HB3  TYR 158          1HB       TYR 158  37.703  40.444   7.024
  480    HD1  TYR 158           HD1      TYR 158  40.450  40.503   6.419
  481    HD2  TYR 158           HD2      TYR 158  38.492  37.898   9.184
  482    HE1  TYR 158           HE1      TYR 158  42.247  38.853   6.145
  483    HE2  TYR 158           HE2      TYR 158  40.295  36.252   8.914
  484    HH   TYR 158           HH       TYR 158  43.242  36.996   7.301
  485    H    GLY 159           H        GLY 159  37.038  41.903  10.397
  486    HA2  GLY 159          2HA       GLY 159  35.224  43.142  11.041
  487    HA3  GLY 159          1HA       GLY 159  35.786  44.406   9.962
  488    H    THR 160           H        THR 160  34.712  44.750   8.076
  489    HA   THR 160           HA       THR 160  32.193  43.469   7.571
  490    HB   THR 160           HB       THR 160  32.544  45.886   7.123
  491    HG1  THR 160           HG1      THR 160  31.255  44.173   5.597
  492   HG21  THR 160          1HG2      THR 160  34.300  44.984   4.805
  493   HG22  THR 160          2HG2      THR 160  34.861  45.829   6.250
  494   HG23  THR 160          3HG2      THR 160  33.774  46.642   5.121
  495    H    ARG 161           H        ARG 161  35.427  42.925   6.522
  496    HA   ARG 161           HA       ARG 161  34.738  41.432   4.107
  497    HB2  ARG 161          2HB       ARG 161  37.422  41.958   5.443
  498    HB3  ARG 161          1HB       ARG 161  37.210  41.170   3.885
  499    HG2  ARG 161          2HG       ARG 161  36.383  44.032   4.486
  500    HG3  ARG 161          1HG       ARG 161  37.912  43.567   3.741
  501    HD2  ARG 161          2HD       ARG 161  36.452  44.256   1.971
  502    HD3  ARG 161          1HD       ARG 161  36.581  42.499   1.869
  503    HE   ARG 161           HE       ARG 161  34.271  43.711   3.251
  504   HH11  ARG 161          1HH1      ARG 161  35.477  41.875   0.500
  505   HH12  ARG 161          2HH1      ARG 161  33.900  41.368  -0.006
  506   HH21  ARG 161          1HH2      ARG 161  32.053  42.016   1.158
  507   HH22  ARG 161          2HH2      ARG 161  32.195  43.025   2.562
  508    H    CYS 162           H        CYS 162  34.629  40.732   7.332
  509    HA   CYS 162           HA       CYS 162  35.764  38.073   7.345
  510    HB2  CYS 162          2HB       CYS 162  35.658  39.506   9.381
  511    HB3  CYS 162          1HB       CYS 162  33.902  39.412   9.355
  512    H    GLN 163           H        GLN 163  34.621  36.132   7.285
  513    HA   GLN 163           HA       GLN 163  32.051  36.252   5.846
  514    HB2  GLN 163          2HB       GLN 163  32.542  34.067   4.963
  515    HB3  GLN 163          1HB       GLN 163  33.953  35.082   4.735
  516    HG2  GLN 163          2HG       GLN 163  33.819  33.227   7.108
  517    HG3  GLN 163          1HG       GLN 163  34.211  32.592   5.517
  518   HE21  GLN 163          1HE2      GLN 163  36.240  31.954   6.233
  519   HE22  GLN 163          2HE2      GLN 163  37.524  33.076   6.490
  520    H    PHE 164           H        PHE 164  33.257  35.530   8.924
  521    HA   PHE 164           HA       PHE 164  31.071  33.696   9.670
  522    HB2  PHE 164          2HB       PHE 164  33.551  34.636  11.162
  523    HB3  PHE 164          1HB       PHE 164  32.313  33.620  11.883
  524    HD1  PHE 164           HD1      PHE 164  31.958  31.287  11.037
  525    HD2  PHE 164           HD2      PHE 164  35.257  33.680   9.730
  526    HE1  PHE 164           HE1      PHE 164  33.124  29.268  10.263
  527    HE2  PHE 164           HE2      PHE 164  36.410  31.651   8.954
  528    HZ   PHE 164           HZ       PHE 164  35.347  29.445   9.219
  529    H    ILE 165           H        ILE 165  29.656  34.188  11.396
  530    HA   ILE 165           HA       ILE 165  28.575  36.782  11.530
  531    HB   ILE 165           HB       ILE 165  28.204  34.547  13.582
  532   HG12  ILE 165          2HG1      ILE 165  26.547  35.128  11.082
  533   HG13  ILE 165          1HG1      ILE 165  27.655  33.774  11.285
  534   HG21  ILE 165          1HG2      ILE 165  27.414  36.722  14.434
  535   HG22  ILE 165          2HG2      ILE 165  26.052  35.643  14.137
  536   HG23  ILE 165          3HG2      ILE 165  26.410  36.942  12.997
  537   HD11  ILE 165          1HD1      ILE 165  25.121  34.239  12.859
  538   HD12  ILE 165          2HD1      ILE 165  26.238  32.891  13.084
  539   HD13  ILE 165          3HD1      ILE 165  25.361  33.066  11.565
  540    H    HIS 166           H        HIS 166  29.212  38.537  12.642
  541    HA   HIS 166           HA       HIS 166  30.979  38.321  14.980
  542    HB2  HIS 166          2HB       HIS 166  30.012  40.707  13.347
  543    HB3  HIS 166          1HB       HIS 166  30.947  40.876  14.830
  544    HD1  HIS 166           HD1      HIS 166  32.315  42.062  12.500
  545    HD2  HIS 166           HD2      HIS 166  32.626  38.012  13.359
  546    HE1  HIS 166           HE1      HIS 166  34.481  41.279  11.472
  547    H    LYS 167           H        LYS 167  29.656  37.460  16.524
  548    HA   LYS 167           HA       LYS 167  27.373  39.088  17.484
  549    HB2  LYS 167          2HB       LYS 167  26.869  36.683  17.060
  550    HB3  LYS 167          1HB       LYS 167  28.148  36.211  18.173
  551    HG2  LYS 167          2HG       LYS 167  26.908  37.286  20.041
  552    HG3  LYS 167          1HG       LYS 167  25.623  37.738  18.920
  553    HD2  LYS 167          2HD       LYS 167  26.463  34.889  19.600
  554    HD3  LYS 167          1HD       LYS 167  25.048  35.722  20.245
  555    HE2  LYS 167          2HE       LYS 167  25.513  35.030  17.322
  556    HE3  LYS 167          1HE       LYS 167  24.439  34.173  18.424
  557    HZ1  LYS 167          1HZ       LYS 167  24.132  37.017  17.605
  558    HZ2  LYS 167          2HZ       LYS 167  23.087  36.153  18.616
  559    HZ3  LYS 167          3HZ       LYS 167  23.243  35.713  16.993
  560    H    ILE 168           H        ILE 168  27.653  40.228  19.320
  561    HA   ILE 168           HA       ILE 168  30.193  40.363  20.647
  562    HB   ILE 168           HB       ILE 168  27.536  41.582  21.550
  563   HG12  ILE 168          2HG1      ILE 168  28.073  42.350  19.260
  564   HG13  ILE 168          1HG1      ILE 168  28.274  43.670  20.402
  565   HG21  ILE 168          1HG2      ILE 168  30.396  42.320  22.311
  566   HG22  ILE 168          2HG2      ILE 168  29.200  41.554  23.357
  567   HG23  ILE 168          3HG2      ILE 168  28.951  43.209  22.802
  568   HD11  ILE 168          1HD1      ILE 168  30.029  43.677  18.738
  569   HD12  ILE 168          2HD1      ILE 168  30.489  42.032  19.172
  570   HD13  ILE 168          3HD1      ILE 168  30.705  43.345  20.332
  571    H    VAL 169           H        VAL 169  30.725  38.488  21.664
  572    HA   VAL 169           HA       VAL 169  28.841  36.937  23.226
  573    HB   VAL 169           HB       VAL 169  31.865  36.585  22.975
  574   HG11  VAL 169          1HG1      VAL 169  31.469  34.270  23.772
  575   HG12  VAL 169          2HG1      VAL 169  29.756  34.634  23.991
  576   HG13  VAL 169          3HG1      VAL 169  30.966  35.458  24.976
  577   HG21  VAL 169          1HG2      VAL 169  31.365  34.832  21.294
  578   HG22  VAL 169          2HG2      VAL 169  30.773  36.408  20.766
  579   HG23  VAL 169          3HG2      VAL 169  29.643  35.211  21.403
  580    H    ASP 170           H        ASP 170  28.232  37.735  25.117
  581    HA   ASP 170           HA       ASP 170  30.096  39.150  26.906
  582    HB2  ASP 170          2HB       ASP 170  27.868  40.180  26.472
  583    HB3  ASP 170          1HB       ASP 170  27.071  38.739  27.093
  584    H    GLY 171           H        GLY 171  31.278  37.772  28.094
  585    HA2  GLY 171          2HA       GLY 171  31.783  36.179  29.692
  586    HA3  GLY 171          1HA       GLY 171  30.091  35.707  29.750
  587    H    ASN 172           H        ASN 172  33.167  35.240  28.141
  588    HA   ASN 172           HA       ASN 172  32.289  33.296  26.212
  589    HB2  ASN 172          2HB       ASN 172  35.085  33.971  27.228
  590    HB3  ASN 172          1HB       ASN 172  34.758  32.869  25.892
  591   HD21  ASN 172          1HD2      ASN 172  34.020  33.731  23.906
  592   HD22  ASN 172          2HD2      ASN 172  34.151  35.417  23.540
  593    H    ALA 173           H        ALA 173  33.764  33.128  29.438
  594    HA   ALA 173           HA       ALA 173  33.942  30.212  29.414
  595    HB1  ALA 173          1HB       ALA 173  34.988  30.475  31.632
  596    HB2  ALA 173          2HB       ALA 173  34.634  32.205  31.609
  597    HB3  ALA 173          3HB       ALA 173  35.760  31.520  30.436
  Start of MODEL   19
    1    H1   SER  96          1H        SER  96   3.686  12.739  17.603
    2    H2   SER  96          2H        SER  96   5.147  12.169  16.979
    3    H3   SER  96          3H        SER  96   4.115  11.117  17.805
    4    HA   SER  96           HA       SER  96   2.457  11.310  16.118
    5    HB2  SER  96          2HB       SER  96   4.468  13.169  14.772
    6    HB3  SER  96          1HB       SER  96   2.991  12.570  14.010
    7    HG   SER  96           HG       SER  96   1.781  13.757  15.383
    8    H    ASP  97           H        ASP  97   2.527   9.285  15.364
    9    HA   ASP  97           HA       ASP  97   4.951   7.955  14.468
   10    HB2  ASP  97          2HB       ASP  97   2.035   7.031  14.395
   11    HB3  ASP  97          1HB       ASP  97   3.434   6.013  14.062
   12    H    ALA  98           H        ALA  98   4.986   6.845  12.306
   13    HA   ALA  98           HA       ALA  98   4.634   8.769  10.207
   14    HB1  ALA  98          1HB       ALA  98   5.513   5.864  10.040
   15    HB2  ALA  98          2HB       ALA  98   6.573   7.255  10.272
   16    HB3  ALA  98          3HB       ALA  98   5.679   7.072   8.762
   17    H    PHE  99           H        PHE  99   2.432   9.161   9.967
   18    HA   PHE  99           HA       PHE  99   0.854   7.035   8.634
   19    HB2  PHE  99          2HB       PHE  99  -0.061   9.068  10.695
   20    HB3  PHE  99          1HB       PHE  99  -1.200   8.418   9.522
   21    HD1  PHE  99           HD1      PHE  99  -1.899   6.079   9.591
   22    HD2  PHE  99           HD2      PHE  99   0.825   7.621  12.511
   23    HE1  PHE  99           HE1      PHE  99  -2.294   4.110  11.000
   24    HE2  PHE  99           HE2      PHE  99   0.422   5.641  13.917
   25    HZ   PHE  99           HZ       PHE  99  -1.135   3.884  13.165
   26    H    LYS 100           H        LYS 100   0.992   7.528   6.566
   27    HA   LYS 100           HA       LYS 100   0.250   8.339   4.621
   28    HB2  LYS 100          2HB       LYS 100  -1.218  10.472   6.222
   29    HB3  LYS 100          1HB       LYS 100  -1.522  10.054   4.540
   30    HG2  LYS 100          2HG       LYS 100  -1.980   8.256   6.945
   31    HG3  LYS 100          1HG       LYS 100  -3.228   9.079   6.005
   32    HD2  LYS 100          2HD       LYS 100  -2.756   7.702   4.057
   33    HD3  LYS 100          1HD       LYS 100  -1.333   7.000   4.832
   34    HE2  LYS 100          2HE       LYS 100  -2.806   5.940   6.533
   35    HE3  LYS 100          1HE       LYS 100  -4.218   6.599   5.696
   36    HZ1  LYS 100          1HZ       LYS 100  -2.249   4.705   4.527
   37    HZ2  LYS 100          2HZ       LYS 100  -3.615   5.317   3.740
   38    HZ3  LYS 100          3HZ       LYS 100  -3.793   4.299   5.079
   39    H    THR 101           H        THR 101   2.290  10.187   6.567
   40    HA   THR 101           HA       THR 101   2.718  12.464   4.894
   41    HB   THR 101           HB       THR 101   4.861  12.680   6.317
   42    HG1  THR 101           HG1      THR 101   4.345  11.163   8.323
   43   HG21  THR 101          1HG2      THR 101   3.645  13.324   8.368
   44   HG22  THR 101          2HG2      THR 101   2.217  12.449   7.811
   45   HG23  THR 101          3HG2      THR 101   2.777  13.875   6.931
   46    H    ALA 102           H        ALA 102   3.586   9.218   4.590
   47    HA   ALA 102           HA       ALA 102   5.291   9.790   2.265
   48    HB1  ALA 102          1HB       ALA 102   6.776   7.889   2.835
   49    HB2  ALA 102          2HB       ALA 102   5.906   7.656   4.356
   50    HB3  ALA 102          3HB       ALA 102   6.834   9.134   4.087
   51    H    LEU 103           H        LEU 103   5.062   8.229   0.609
   52    HA   LEU 103           HA       LEU 103   2.487   6.958   0.440
   53    HB2  LEU 103          2HB       LEU 103   4.846   7.090  -1.468
   54    HB3  LEU 103          1HB       LEU 103   3.367   6.225  -1.858
   55    HG   LEU 103           HG       LEU 103   3.451   9.207  -1.240
   56   HD11  LEU 103          1HD1      LEU 103   3.233   9.588  -3.658
   57   HD12  LEU 103          2HD1      LEU 103   3.415   7.858  -3.958
   58   HD13  LEU 103          3HD1      LEU 103   4.750   8.781  -3.264
   59   HD21  LEU 103          1HD2      LEU 103   1.258   8.166  -0.837
   60   HD22  LEU 103          2HD2      LEU 103   1.256   7.494  -2.468
   61   HD23  LEU 103          3HD2      LEU 103   1.198   9.243  -2.232
   62    H    CYS 104           H        CYS 104   2.158   4.775  -0.201
   63    HA   CYS 104           HA       CYS 104   3.596   2.824   1.384
   64    HB2  CYS 104          2HB       CYS 104   1.170   2.800   1.353
   65    HB3  CYS 104          1HB       CYS 104   1.134   2.719  -0.400
   66    H    ASP 105           H        ASP 105   5.244   1.607   0.610
   67    HA   ASP 105           HA       ASP 105   6.345   1.911  -1.971
   68    HB2  ASP 105          2HB       ASP 105   7.921   0.111  -1.331
   69    HB3  ASP 105          1HB       ASP 105   7.730   1.297  -0.051
   70    H    ALA 106           H        ALA 106   4.337  -0.627  -0.579
   71    HA   ALA 106           HA       ALA 106   4.301  -2.471  -2.712
   72    HB1  ALA 106          1HB       ALA 106   3.514  -3.010  -0.438
   73    HB2  ALA 106          2HB       ALA 106   2.265  -3.367  -1.634
   74    HB3  ALA 106          3HB       ALA 106   2.147  -1.913  -0.638
   75    H    TYR 107           H        TYR 107   2.375   0.411  -2.045
   76    HA   TYR 107           HA       TYR 107   0.520   0.162  -4.196
   77    HB2  TYR 107          2HB       TYR 107  -0.165   1.525  -2.359
   78    HB3  TYR 107          1HB       TYR 107   1.336   2.438  -2.364
   79    HD1  TYR 107           HD1      TYR 107  -1.666   1.782  -4.549
   80    HD2  TYR 107           HD2      TYR 107   1.347   4.585  -3.355
   81    HE1  TYR 107           HE1      TYR 107  -2.708   3.515  -5.944
   82    HE2  TYR 107           HE2      TYR 107   0.295   6.311  -4.744
   83    HH   TYR 107           HH       TYR 107  -2.800   5.984  -6.082
   84    H    LYS 108           H        LYS 108   3.674   1.782  -3.854
   85    HA   LYS 108           HA       LYS 108   3.490   3.286  -6.285
   86    HB2  LYS 108          2HB       LYS 108   5.920   2.595  -4.585
   87    HB3  LYS 108          1HB       LYS 108   5.924   3.747  -5.919
   88    HG2  LYS 108          2HG       LYS 108   4.227   5.113  -4.676
   89    HG3  LYS 108          1HG       LYS 108   4.375   3.994  -3.324
   90    HD2  LYS 108          2HD       LYS 108   5.793   5.769  -2.709
   91    HD3  LYS 108          1HD       LYS 108   6.908   4.574  -3.362
   92    HE2  LYS 108          2HE       LYS 108   5.843   6.982  -4.884
   93    HE3  LYS 108          1HE       LYS 108   7.418   6.901  -4.101
   94    HZ1  LYS 108          1HZ       LYS 108   7.686   6.489  -6.411
   95    HZ2  LYS 108          2HZ       LYS 108   6.490   5.296  -6.420
   96    HZ3  LYS 108          3HZ       LYS 108   7.945   5.023  -5.605
   97    H    ARG 109           H        ARG 109   4.899   0.159  -5.439
   98    HA   ARG 109           HA       ARG 109   6.214  -0.142  -8.044
   99    HB2  ARG 109          2HB       ARG 109   6.180  -1.934  -5.580
  100    HB3  ARG 109          1HB       ARG 109   7.139  -2.234  -7.029
  101    HG2  ARG 109          2HG       ARG 109   8.449  -0.209  -6.633
  102    HG3  ARG 109          1HG       ARG 109   7.439   0.210  -5.245
  103    HD2  ARG 109          2HD       ARG 109   9.210  -2.257  -5.466
  104    HD3  ARG 109          1HD       ARG 109   9.588  -0.796  -4.549
  105    HE   ARG 109           HE       ARG 109   7.510  -1.315  -3.219
  106   HH11  ARG 109          1HH1      ARG 109   9.342  -3.911  -4.723
  107   HH12  ARG 109          2HH1      ARG 109   8.817  -5.101  -3.578
  108   HH21  ARG 109          1HH2      ARG 109   7.408  -4.531  -1.878
  109   HH22  ARG 109          2HH2      ARG 109   6.846  -2.898  -1.713
  110    H    SER 110           H        SER 110   3.722  -1.832  -6.104
  111    HA   SER 110           HA       SER 110   3.138  -3.629  -8.397
  112    HB2  SER 110          2HB       SER 110   2.695  -4.132  -5.422
  113    HB3  SER 110          1HB       SER 110   2.483  -5.302  -6.728
  114    HG   SER 110           HG       SER 110   4.488  -5.567  -5.704
  115    H    GLN 111           H        GLN 111   1.840  -1.166  -6.448
  116    HA   GLN 111           HA       GLN 111  -0.101  -0.113  -6.211
  117    HB2  GLN 111          2HB       GLN 111  -0.533  -0.490  -8.630
  118    HB3  GLN 111          1HB       GLN 111  -1.353  -2.000  -8.240
  119    HG2  GLN 111          2HG       GLN 111  -3.082  -0.781  -7.005
  120    HG3  GLN 111          1HG       GLN 111  -2.234   0.741  -7.267
  121   HE21  GLN 111          1HE2      GLN 111  -2.293   1.693  -9.330
  122   HE22  GLN 111          2HE2      GLN 111  -3.452   1.224 -10.524
  123    H    ALA 112           H        ALA 112  -0.566  -3.656  -6.250
  124    HA   ALA 112           HA       ALA 112  -2.668  -3.700  -4.331
  125    HB1  ALA 112          1HB       ALA 112  -2.294  -6.135  -4.297
  126    HB2  ALA 112          2HB       ALA 112  -0.784  -5.925  -5.192
  127    HB3  ALA 112          3HB       ALA 112  -2.324  -5.517  -5.949
  128    H    CYS 113           H        CYS 113  -2.405  -3.052  -2.293
  129    HA   CYS 113           HA       CYS 113   0.086  -3.513  -0.784
  130    HB2  CYS 113          2HB       CYS 113  -0.835  -1.226  -0.794
  131    HB3  CYS 113          1HB       CYS 113  -2.371  -1.818  -0.175
  132    H    SER 114           H        SER 114   0.182  -5.105   0.696
  133    HA   SER 114           HA       SER 114  -1.837  -7.073   0.961
  134    HB2  SER 114          2HB       SER 114   0.589  -7.570   1.130
  135    HB3  SER 114          1HB       SER 114   0.677  -6.665   2.641
  136    HG   SER 114           HG       SER 114   0.112  -8.437   3.587
  137    H    TYR 115           H        TYR 115  -0.806  -4.419   3.087
  138    HA   TYR 115           HA       TYR 115  -2.430  -5.176   5.335
  139    HB2  TYR 115          2HB       TYR 115  -1.179  -2.466   4.724
  140    HB3  TYR 115          1HB       TYR 115  -1.791  -2.993   6.288
  141    HD1  TYR 115           HD1      TYR 115  -0.625  -5.728   6.540
  142    HD2  TYR 115           HD2      TYR 115   1.143  -2.132   5.051
  143    HE1  TYR 115           HE1      TYR 115   1.604  -6.567   7.148
  144    HE2  TYR 115           HE2      TYR 115   3.367  -2.978   5.656
  145    HH   TYR 115           HH       TYR 115   4.381  -4.582   7.179
  146    H    GLY 116           H        GLY 116  -2.892  -3.144   2.503
  147    HA2  GLY 116          2HA       GLY 116  -4.771  -2.283   1.525
  148    HA3  GLY 116          1HA       GLY 116  -5.730  -3.218   2.659
  149    H    ASP 117           H        ASP 117  -7.033  -1.979   3.902
  150    HA   ASP 117           HA       ASP 117  -6.618   0.876   4.195
  151    HB2  ASP 117          2HB       ASP 117  -8.772  -0.965   5.309
  152    HB3  ASP 117          1HB       ASP 117  -8.762   0.781   5.537
  153    H    GLN 118           H        GLN 118  -5.497  -1.814   5.896
  154    HA   GLN 118           HA       GLN 118  -5.165  -0.409   8.456
  155    HB2  GLN 118          2HB       GLN 118  -4.215  -3.173   7.582
  156    HB3  GLN 118          1HB       GLN 118  -4.105  -2.522   9.216
  157    HG2  GLN 118          2HG       GLN 118  -6.670  -3.113   7.705
  158    HG3  GLN 118          1HG       GLN 118  -5.975  -4.104   8.984
  159   HE21  GLN 118          1HE2      GLN 118  -5.254  -1.851  10.718
  160   HE22  GLN 118          2HE2      GLN 118  -6.737  -1.231  11.343
  161    H    CYS 119           H        CYS 119  -3.686  -0.220   5.536
  162    HA   CYS 119           HA       CYS 119  -0.890  -0.205   6.206
  163    HB2  CYS 119          2HB       CYS 119  -1.719  -0.623   3.914
  164    HB3  CYS 119          1HB       CYS 119  -2.418   0.987   3.849
  165    H    ARG 120           H        ARG 120   0.158   1.387   7.295
  166    HA   ARG 120           HA       ARG 120  -1.191   3.787   8.123
  167    HB2  ARG 120          2HB       ARG 120   0.850   4.389   9.348
  168    HB3  ARG 120          1HB       ARG 120   0.364   2.742   9.688
  169    HG2  ARG 120          2HG       ARG 120   2.506   3.243   7.619
  170    HG3  ARG 120          1HG       ARG 120   2.906   3.360   9.333
  171    HD2  ARG 120          2HD       ARG 120   2.069   1.038   9.655
  172    HD3  ARG 120          1HD       ARG 120   1.766   0.928   7.918
  173    HE   ARG 120           HE       ARG 120   4.465   1.668   8.424
  174   HH11  ARG 120          1HH1      ARG 120   2.357  -1.153   8.557
  175   HH12  ARG 120          2HH1      ARG 120   3.656  -2.277   8.335
  176   HH21  ARG 120          1HH2      ARG 120   5.798  -1.536   8.098
  177   HH22  ARG 120          2HH2      ARG 120   6.154   0.162   8.138
  178    H    PHE 121           H        PHE 121   0.975   3.007   5.515
  179    HA   PHE 121           HA       PHE 121   1.616   5.804   4.932
  180    HB2  PHE 121          2HB       PHE 121   2.403   3.217   3.534
  181    HB3  PHE 121          1HB       PHE 121   2.935   4.819   3.028
  182    HD1  PHE 121           HD1      PHE 121   3.858   2.009   4.961
  183    HD2  PHE 121           HD2      PHE 121   4.046   6.286   4.980
  184    HE1  PHE 121           HE1      PHE 121   5.743   1.924   6.533
  185    HE2  PHE 121           HE2      PHE 121   5.935   6.188   6.551
  186    HZ   PHE 121           HZ       PHE 121   6.788   4.010   7.327
  187    H    ALA 122           H        ALA 122   1.308   6.610   2.683
  188    HA   ALA 122           HA       ALA 122  -1.542   6.719   2.292
  189    HB1  ALA 122          1HB       ALA 122   0.703   8.238   0.922
  190    HB2  ALA 122          2HB       ALA 122  -0.155   8.744   2.378
  191    HB3  ALA 122          3HB       ALA 122  -1.018   8.638   0.843
  192    H    HIS 123           H        HIS 123  -2.748   6.038   0.587
  193    HA   HIS 123           HA       HIS 123  -1.448   4.558  -1.633
  194    HB2  HIS 123          2HB       HIS 123  -4.267   4.387  -0.479
  195    HB3  HIS 123          1HB       HIS 123  -3.770   3.559  -1.952
  196    HD1  HIS 123           HD1      HIS 123  -4.744   1.666   0.027
  197    HD2  HIS 123           HD2      HIS 123  -0.836   3.041   0.157
  198    HE1  HIS 123           HE1      HIS 123  -3.432  -0.070   1.288
  199    H    GLY 124           H        GLY 124  -1.340   7.300  -1.741
  200    HA2  GLY 124          2HA       GLY 124  -1.743   8.081  -4.210
  201    HA3  GLY 124          1HA       GLY 124  -3.401   8.224  -3.629
  202    H    VAL 125           H        VAL 125  -2.259  10.450  -4.588
  203    HA   VAL 125           HA       VAL 125  -0.814  12.006  -2.674
  204    HB   VAL 125           HB       VAL 125  -0.713  12.389  -5.155
  205   HG11  VAL 125          1HG1      VAL 125  -2.458  13.712  -6.294
  206   HG12  VAL 125          2HG1      VAL 125  -3.464  13.641  -4.846
  207   HG13  VAL 125          3HG1      VAL 125  -3.085  12.161  -5.728
  208   HG21  VAL 125          1HG2      VAL 125   0.136  14.115  -3.627
  209   HG22  VAL 125          2HG2      VAL 125  -1.465  14.852  -3.533
  210   HG23  VAL 125          3HG2      VAL 125  -0.579  14.860  -5.059
  211    H    HIS 126           H        HIS 126  -4.194  11.387  -3.202
  212    HA   HIS 126           HA       HIS 126  -5.347  13.581  -1.811
  213    HB2  HIS 126          2HB       HIS 126  -7.400  12.253  -1.781
  214    HB3  HIS 126          1HB       HIS 126  -6.623  12.075  -3.347
  215    HD2  HIS 126           HD2      HIS 126  -8.355   9.884  -0.940
  216    HE1  HIS 126           HE1      HIS 126  -5.415   7.419  -2.712
  217    HE2  HIS 126           HE2      HIS 126  -7.330   7.506  -1.067
  218    H    GLU 127           H        GLU 127  -4.011  10.497  -0.767
  219    HA   GLU 127           HA       GLU 127  -4.664  10.946   2.062
  220    HB2  GLU 127          2HB       GLU 127  -3.247   8.673   0.608
  221    HB3  GLU 127          1HB       GLU 127  -3.420   8.736   2.361
  222    HG2  GLU 127          2HG       GLU 127  -5.834   8.609   2.183
  223    HG3  GLU 127          1HG       GLU 127  -5.750   8.715   0.422
  224    H    LEU 128           H        LEU 128  -2.034  11.437  -0.178
  225    HA   LEU 128           HA       LEU 128   0.119  11.220   1.678
  226    HB2  LEU 128          2HB       LEU 128   0.427  10.892  -0.754
  227    HB3  LEU 128          1HB       LEU 128   0.071  12.590  -1.032
  228    HG   LEU 128           HG       LEU 128   2.114  13.238   0.222
  229   HD11  LEU 128          1HD1      LEU 128   2.270  11.381   1.800
  230   HD12  LEU 128          2HD1      LEU 128   3.780  11.569   0.915
  231   HD13  LEU 128          3HD1      LEU 128   2.667  10.266   0.488
  232   HD21  LEU 128          1HD2      LEU 128   3.796  12.480  -1.405
  233   HD22  LEU 128          2HD2      LEU 128   2.295  12.946  -2.202
  234   HD23  LEU 128          3HD2      LEU 128   2.684  11.237  -1.988
  235    H    ARG 129           H        ARG 129   0.479  12.525   3.255
  236    HA   ARG 129           HA       ARG 129  -0.341  15.341   3.260
  237    HB2  ARG 129          2HB       ARG 129   0.757  13.692   5.583
  238    HB3  ARG 129          1HB       ARG 129  -0.106  15.226   5.674
  239    HG2  ARG 129          2HG       ARG 129  -1.263  12.535   4.874
  240    HG3  ARG 129          1HG       ARG 129  -1.546  13.394   6.389
  241    HD2  ARG 129          2HD       ARG 129  -2.764  15.151   5.224
  242    HD3  ARG 129          1HD       ARG 129  -2.346  14.454   3.652
  243    HE   ARG 129           HE       ARG 129  -3.810  12.693   5.434
  244   HH11  ARG 129          1HH1      ARG 129  -5.670  14.491   2.357
  245   HH12  ARG 129          2HH1      ARG 129  -4.099  15.047   2.838
  246   HH21  ARG 129          1HH2      ARG 129  -6.661  12.750   3.448
  247   HH22  ARG 129          2HH2      ARG 129  -5.855  11.962   4.769
  248    H    LEU 130           H        LEU 130   1.175  16.982   3.396
  249    HA   LEU 130           HA       LEU 130   3.946  16.337   2.878
  250    HB2  LEU 130          2HB       LEU 130   4.299  18.765   2.693
  251    HB3  LEU 130          1HB       LEU 130   2.986  18.195   1.690
  252    HG   LEU 130           HG       LEU 130   1.478  19.061   3.740
  253   HD11  LEU 130          1HD1      LEU 130   2.350  21.113   4.767
  254   HD12  LEU 130          2HD1      LEU 130   3.920  20.842   4.006
  255   HD13  LEU 130          3HD1      LEU 130   3.319  19.710   5.218
  256   HD21  LEU 130          1HD2      LEU 130   1.279  19.852   1.437
  257   HD22  LEU 130          2HD2      LEU 130   2.670  20.916   1.659
  258   HD23  LEU 130          3HD2      LEU 130   1.181  21.203   2.565
  259    HA   PRO 131           HA       PRO 131   5.305  16.242   7.183
  260    HB2  PRO 131          2HB       PRO 131   7.947  17.186   6.088
  261    HB3  PRO 131          1HB       PRO 131   7.575  15.732   7.039
  262    HG2  PRO 131          2HG       PRO 131   8.123  15.532   4.442
  263    HG3  PRO 131          1HG       PRO 131   6.867  14.517   5.188
  264    HD2  PRO 131          2HD       PRO 131   6.522  17.003   3.507
  265    HD3  PRO 131          1HD       PRO 131   5.604  15.480   3.478
  266    H    MET 132           H        MET 132   4.920  17.786   8.675
  267    HA   MET 132           HA       MET 132   4.833  20.590   7.949
  268    HB2  MET 132          2HB       MET 132   4.253  19.232  10.620
  269    HB3  MET 132          1HB       MET 132   3.906  20.917  10.233
  270    HG2  MET 132          2HG       MET 132   2.664  18.490   8.915
  271    HG3  MET 132          1HG       MET 132   1.883  19.573  10.072
  272    HE1  MET 132          1HE       MET 132   0.931  18.688   6.989
  273    HE2  MET 132          2HE       MET 132   0.196  20.208   6.481
  274    HE3  MET 132          3HE       MET 132  -0.101  19.590   8.106
  275    H    ASN 133           H        ASN 133   6.619  21.768   7.935
  276    HA   ASN 133           HA       ASN 133   8.564  21.697  10.127
  277    HB2  ASN 133          2HB       ASN 133  10.490  21.401   8.642
  278    HB3  ASN 133          1HB       ASN 133   9.391  20.052   8.400
  279   HD21  ASN 133          1HD2      ASN 133  10.756  22.930   6.963
  280   HD22  ASN 133          2HD2      ASN 133  10.218  22.623   5.351
  281    HA   PRO 134           HA       PRO 134   8.760  26.175   9.246
  282    HB2  PRO 134          2HB       PRO 134  11.710  26.005   9.829
  283    HB3  PRO 134          1HB       PRO 134  10.468  27.017  10.595
  284    HG2  PRO 134          2HG       PRO 134  11.487  24.933  11.899
  285    HG3  PRO 134          1HG       PRO 134   9.753  25.320  12.022
  286    HD2  PRO 134          2HD       PRO 134  11.093  23.191  10.351
  287    HD3  PRO 134          1HD       PRO 134   9.611  23.086  11.333
  288    H    ARG 135           H        ARG 135   8.695  26.864   7.190
  289    HA   ARG 135           HA       ARG 135   9.998  25.546   5.025
  290    HB2  ARG 135          2HB       ARG 135   8.551  28.235   4.997
  291    HB3  ARG 135          1HB       ARG 135   8.893  27.221   3.597
  292    HG2  ARG 135          2HG       ARG 135   7.003  26.558   5.883
  293    HG3  ARG 135          1HG       ARG 135   6.542  27.040   4.250
  294    HD2  ARG 135          2HD       ARG 135   8.007  24.485   5.010
  295    HD3  ARG 135          1HD       ARG 135   6.303  24.613   4.564
  296    HE   ARG 135           HE       ARG 135   7.938  25.678   2.505
  297   HH11  ARG 135          1HH1      ARG 135   6.983  22.559   3.843
  298   HH12  ARG 135          2HH1      ARG 135   7.242  21.718   2.348
  299   HH21  ARG 135          1HH2      ARG 135   7.977  22.854   0.494
  300   HH22  ARG 135          2HH2      ARG 135   8.278  24.561   0.575
  301    H    GLY 136           H        GLY 136  11.816  26.097   3.857
  302    HA2  GLY 136          2HA       GLY 136  13.548  28.237   4.985
  303    HA3  GLY 136          1HA       GLY 136  14.116  26.717   4.314
  304    H    ARG 137           H        ARG 137  11.583  28.528   2.723
  305    HA   ARG 137           HA       ARG 137  13.407  29.196   0.480
  306    HB2  ARG 137          2HB       ARG 137  10.359  29.000   0.565
  307    HB3  ARG 137          1HB       ARG 137  11.295  29.439  -0.861
  308    HG2  ARG 137          2HG       ARG 137  11.405  26.765   0.576
  309    HG3  ARG 137          1HG       ARG 137  10.549  27.093  -0.932
  310    HD2  ARG 137          2HD       ARG 137  12.704  27.625  -2.031
  311    HD3  ARG 137          1HD       ARG 137  13.553  27.289  -0.516
  312    HE   ARG 137           HE       ARG 137  11.939  25.087  -1.398
  313   HH11  ARG 137          1HH1      ARG 137  15.836  25.144  -2.404
  314   HH12  ARG 137          2HH1      ARG 137  15.085  26.605  -1.854
  315   HH21  ARG 137          1HH2      ARG 137  14.623  23.196  -2.531
  316   HH22  ARG 137          2HH2      ARG 137  12.948  23.180  -2.079
  317    H    ASN 138           H        ASN 138  13.655  31.307  -0.196
  318    HA   ASN 138           HA       ASN 138  12.851  33.426   1.616
  319    HB2  ASN 138          2HB       ASN 138  15.127  33.405   0.599
  320    HB3  ASN 138          1HB       ASN 138  14.413  33.598  -0.999
  321   HD21  ASN 138          1HD2      ASN 138  15.401  35.566  -1.426
  322   HD22  ASN 138          2HD2      ASN 138  15.013  37.026  -0.588
  323    H    HIS 139           H        HIS 139  11.093  34.636   1.406
  324    HA   HIS 139           HA       HIS 139   9.850  35.173  -1.212
  325    HB2  HIS 139          2HB       HIS 139   7.603  34.690  -0.361
  326    HB3  HIS 139          1HB       HIS 139   8.602  33.260  -0.137
  327    HD2  HIS 139           HD2      HIS 139   6.625  35.872   1.955
  328    HE1  HIS 139           HE1      HIS 139   8.221  32.970   4.581
  329    HE2  HIS 139           HE2      HIS 139   6.541  34.845   4.330
  330    HA   PRO 140           HA       PRO 140   9.514  39.365   0.474
  331    HB2  PRO 140          2HB       PRO 140   6.778  39.656  -0.712
  332    HB3  PRO 140          1HB       PRO 140   8.259  40.578  -1.057
  333    HG2  PRO 140          2HG       PRO 140   7.288  38.830  -2.833
  334    HG3  PRO 140          1HG       PRO 140   9.042  39.026  -2.595
  335    HD2  PRO 140          2HD       PRO 140   7.227  36.862  -1.519
  336    HD3  PRO 140          1HD       PRO 140   8.841  36.715  -2.257
  337    H    LYS 141           H        LYS 141   9.381  38.479   2.617
  338    HA   LYS 141           HA       LYS 141   6.811  38.192   3.940
  339    HB2  LYS 141          2HB       LYS 141   8.288  37.944   6.032
  340    HB3  LYS 141          1HB       LYS 141   8.462  36.710   4.786
  341    HG2  LYS 141          2HG       LYS 141  10.526  37.846   3.980
  342    HG3  LYS 141          1HG       LYS 141  10.362  39.034   5.275
  343    HD2  LYS 141          2HD       LYS 141  10.772  36.039   5.658
  344    HD3  LYS 141          1HD       LYS 141  12.021  37.272   5.823
  345    HE2  LYS 141          2HE       LYS 141  10.711  38.286   7.697
  346    HE3  LYS 141          1HE       LYS 141   9.551  36.962   7.566
  347    HZ1  LYS 141          1HZ       LYS 141  12.432  36.701   8.235
  348    HZ2  LYS 141          2HZ       LYS 141  11.348  35.414   8.075
  349    HZ3  LYS 141          3HZ       LYS 141  11.135  36.547   9.311
  350    H    TYR 142           H        TYR 142   6.019  40.246   3.348
  351    HA   TYR 142           HA       TYR 142   7.071  42.757   4.095
  352    HB2  TYR 142          2HB       TYR 142   5.333  42.472   2.371
  353    HB3  TYR 142          1HB       TYR 142   4.201  41.864   3.571
  354    HD1  TYR 142           HD1      TYR 142   6.257  44.927   2.804
  355    HD2  TYR 142           HD2      TYR 142   2.656  43.387   4.523
  356    HE1  TYR 142           HE1      TYR 142   5.442  47.216   3.160
  357    HE2  TYR 142           HE2      TYR 142   1.845  45.672   4.865
  358    HH   TYR 142           HH       TYR 142   2.705  47.917   5.097
  359    H    LYS 143           H        LYS 143   4.551  40.741   5.586
  360    HA   LYS 143           HA       LYS 143   4.637  42.151   8.130
  361    HB2  LYS 143          2HB       LYS 143   3.149  39.635   7.226
  362    HB3  LYS 143          1HB       LYS 143   2.955  40.388   8.807
  363    HG2  LYS 143          2HG       LYS 143   2.324  41.742   6.158
  364    HG3  LYS 143          1HG       LYS 143   1.131  40.963   7.205
  365    HD2  LYS 143          2HD       LYS 143   1.522  42.584   8.972
  366    HD3  LYS 143          1HD       LYS 143   2.897  43.277   8.109
  367    HE2  LYS 143          2HE       LYS 143   0.905  44.712   7.940
  368    HE3  LYS 143          1HE       LYS 143   1.399  44.118   6.357
  369    HZ1  LYS 143          1HZ       LYS 143  -0.346  42.451   6.492
  370    HZ2  LYS 143          2HZ       LYS 143  -0.978  44.008   6.630
  371    HZ3  LYS 143          3HZ       LYS 143  -0.821  43.036   8.002
  372    H    THR 144           H        THR 144   6.613  41.870   9.086
  373    HA   THR 144           HA       THR 144   7.623  39.122   9.516
  374    HB   THR 144           HB       THR 144   9.043  39.918   7.796
  375    HG1  THR 144           HG1      THR 144  10.037  39.258  10.037
  376   HG21  THR 144          1HG2      THR 144   9.414  42.530   9.305
  377   HG22  THR 144          2HG2      THR 144   8.506  42.313   7.805
  378   HG23  THR 144          3HG2      THR 144  10.255  42.071   7.820
  379    H    VAL 145           H        VAL 145   7.868  42.503  10.680
  380    HA   VAL 145           HA       VAL 145   8.621  41.548  13.374
  381    HB   VAL 145           HB       VAL 145   8.611  44.414  12.297
  382   HG11  VAL 145          1HG1      VAL 145   8.439  44.317  14.752
  383   HG12  VAL 145          2HG1      VAL 145  10.015  44.946  14.268
  384   HG13  VAL 145          3HG1      VAL 145   9.866  43.278  14.830
  385   HG21  VAL 145          1HG2      VAL 145  10.975  42.508  12.553
  386   HG22  VAL 145          2HG2      VAL 145  11.074  44.210  12.094
  387   HG23  VAL 145          3HG2      VAL 145  10.245  43.061  11.042
  388    H    LEU 146           H        LEU 146   7.292  41.990  15.169
  389    HA   LEU 146           HA       LEU 146   4.481  42.182  14.685
  390    HB2  LEU 146          2HB       LEU 146   5.991  42.280  17.327
  391    HB3  LEU 146          1HB       LEU 146   4.260  42.019  17.152
  392    HG   LEU 146           HG       LEU 146   6.434  40.120  16.166
  393   HD11  LEU 146          1HD1      LEU 146   4.573  39.826  18.544
  394   HD12  LEU 146          2HD1      LEU 146   6.309  40.140  18.609
  395   HD13  LEU 146          3HD1      LEU 146   5.719  38.612  17.961
  396   HD21  LEU 146          1HD2      LEU 146   4.597  38.528  15.722
  397   HD22  LEU 146          2HD2      LEU 146   4.454  39.979  14.736
  398   HD23  LEU 146          3HD2      LEU 146   3.414  39.769  16.146
  399    H    CYS 147           H        CYS 147   2.996  43.732  15.511
  400    HA   CYS 147           HA       CYS 147   3.866  46.497  15.226
  401    HB2  CYS 147          2HB       CYS 147   1.785  45.505  14.127
  402    HB3  CYS 147          1HB       CYS 147   1.049  45.443  15.721
  403    H    ASP 148           H        ASP 148   4.505  47.623  16.940
  404    HA   ASP 148           HA       ASP 148   4.528  46.688  19.597
  405    HB2  ASP 148          2HB       ASP 148   4.848  49.614  18.768
  406    HB3  ASP 148          1HB       ASP 148   5.516  48.832  20.199
  407    H    LYS 149           H        LYS 149   2.569  49.170  18.007
  408    HA   LYS 149           HA       LYS 149   1.210  50.044  20.363
  409    HB2  LYS 149          2HB       LYS 149   0.523  50.510  17.431
  410    HB3  LYS 149          1HB       LYS 149  -0.152  51.403  18.793
  411    HG2  LYS 149          2HG       LYS 149   2.768  51.379  17.946
  412    HG3  LYS 149          1HG       LYS 149   1.616  52.691  17.671
  413    HD2  LYS 149          2HD       LYS 149   1.418  53.066  20.094
  414    HD3  LYS 149          1HD       LYS 149   2.477  51.692  20.423
  415    HE2  LYS 149          2HE       LYS 149   3.702  53.800  20.656
  416    HE3  LYS 149          1HE       LYS 149   4.345  52.866  19.308
  417    HZ1  LYS 149          1HZ       LYS 149   3.091  54.271  17.794
  418    HZ2  LYS 149          2HZ       LYS 149   4.130  55.196  18.755
  419    HZ3  LYS 149          3HZ       LYS 149   2.475  55.160  19.094
  420    H    PHE 150           H        PHE 150   0.364  47.789  17.741
  421    HA   PHE 150           HA       PHE 150  -2.386  47.506  18.490
  422    HB2  PHE 150          2HB       PHE 150  -1.381  47.025  16.187
  423    HB3  PHE 150          1HB       PHE 150  -0.743  45.527  16.853
  424    HD1  PHE 150           HD1      PHE 150  -2.221  43.590  17.185
  425    HD2  PHE 150           HD2      PHE 150  -3.847  47.358  15.960
  426    HE1  PHE 150           HE1      PHE 150  -4.360  42.502  16.642
  427    HE2  PHE 150           HE2      PHE 150  -5.977  46.256  15.421
  428    HZ   PHE 150           HZ       PHE 150  -6.237  43.829  15.757
  429    H    SER 151           H        SER 151   0.580  45.995  19.565
  430    HA   SER 151           HA       SER 151  -0.736  43.786  20.941
  431    HB2  SER 151          2HB       SER 151   1.574  43.157  21.640
  432    HB3  SER 151          1HB       SER 151   1.453  43.383  19.895
  433    HG   SER 151           HG       SER 151   2.639  45.167  20.020
  434    H    MET 152           H        MET 152   0.874  46.870  21.827
  435    HA   MET 152           HA       MET 152   0.667  46.326  24.687
  436    HB2  MET 152          2HB       MET 152   1.701  48.782  23.216
  437    HB3  MET 152          1HB       MET 152   1.758  48.567  24.961
  438    HG2  MET 152          2HG       MET 152   3.231  46.595  24.637
  439    HG3  MET 152          1HG       MET 152   3.225  46.905  22.899
  440    HE1  MET 152          1HE       MET 152   4.179  49.289  21.848
  441    HE2  MET 152          2HE       MET 152   4.969  50.510  22.845
  442    HE3  MET 152          3HE       MET 152   3.238  50.226  23.014
  443    H    THR 153           H        THR 153  -0.615  48.845  22.470
  444    HA   THR 153           HA       THR 153  -2.398  49.856  24.593
  445    HB   THR 153           HB       THR 153  -2.722  51.828  23.149
  446    HG1  THR 153           HG1      THR 153  -2.103  51.873  21.086
  447   HG21  THR 153          1HG2      THR 153   0.227  51.083  23.293
  448   HG22  THR 153          2HG2      THR 153  -0.705  51.841  24.588
  449   HG23  THR 153          3HG2      THR 153  -0.415  52.713  23.081
  450    H    GLY 154           H        GLY 154  -2.447  47.967  21.717
  451    HA2  GLY 154          2HA       GLY 154  -4.230  46.511  21.192
  452    HA3  GLY 154          1HA       GLY 154  -5.370  47.635  21.915
  453    H    ASN 155           H        ASN 155  -3.806  49.837  20.343
  454    HA   ASN 155           HA       ASN 155  -5.323  49.480  17.814
  455    HB2  ASN 155          2HB       ASN 155  -5.192  52.004  19.527
  456    HB3  ASN 155          1HB       ASN 155  -5.988  51.878  17.964
  457   HD21  ASN 155          1HD2      ASN 155  -7.146  49.219  18.503
  458   HD22  ASN 155          2HD2      ASN 155  -8.416  49.483  19.640
  459    H    CYS 156           H        CYS 156  -4.246  49.941  16.025
  460    HA   CYS 156           HA       CYS 156  -1.659  51.399  16.096
  461    HB2  CYS 156          2HB       CYS 156  -1.403  49.097  15.334
  462    HB3  CYS 156          1HB       CYS 156  -2.732  49.265  14.197
  463    H    LYS 157           H        LYS 157  -1.668  53.366  15.153
  464    HA   LYS 157           HA       LYS 157  -4.068  54.548  14.175
  465    HB2  LYS 157          2HB       LYS 157  -2.710  56.600  13.885
  466    HB3  LYS 157          1HB       LYS 157  -2.450  55.859  15.460
  467    HG2  LYS 157          2HG       LYS 157  -0.310  54.923  14.701
  468    HG3  LYS 157          1HG       LYS 157  -0.570  55.585  13.085
  469    HD2  LYS 157          2HD       LYS 157  -0.241  57.219  15.636
  470    HD3  LYS 157          1HD       LYS 157   1.012  56.949  14.423
  471    HE2  LYS 157          2HE       LYS 157  -0.379  58.129  12.739
  472    HE3  LYS 157          1HE       LYS 157  -1.613  58.415  13.968
  473    HZ1  LYS 157          1HZ       LYS 157  -0.005  59.713  15.217
  474    HZ2  LYS 157          2HZ       LYS 157  -0.210  60.337  13.661
  475    HZ3  LYS 157          3HZ       LYS 157   1.170  59.437  14.032
  476    H    TYR 158           H        TYR 158  -1.261  53.189  12.569
  477    HA   TYR 158           HA       TYR 158  -1.717  54.322   9.972
  478    HB2  TYR 158          2HB       TYR 158  -0.038  51.934  10.850
  479    HB3  TYR 158          1HB       TYR 158  -0.031  52.596   9.219
  480    HD1  TYR 158           HD1      TYR 158   1.185  53.052  12.659
  481    HD2  TYR 158           HD2      TYR 158   0.948  54.857   8.788
  482    HE1  TYR 158           HE1      TYR 158   2.946  54.647  13.292
  483    HE2  TYR 158           HE2      TYR 158   2.709  56.446   9.422
  484    HH   TYR 158           HH       TYR 158   4.676  56.045  12.108
  485    H    GLY 159           H        GLY 159  -2.528  51.263  11.556
  486    HA2  GLY 159          2HA       GLY 159  -4.042  49.615  11.102
  487    HA3  GLY 159          1HA       GLY 159  -4.877  50.778  10.081
  488    H    THR 160           H        THR 160  -4.698  50.604   7.883
  489    HA   THR 160           HA       THR 160  -3.624  48.137   6.791
  490    HB   THR 160           HB       THR 160  -4.690  48.986   4.643
  491    HG1  THR 160           HG1      THR 160  -5.717  50.906   4.632
  492   HG21  THR 160          1HG2      THR 160  -6.518  48.950   7.083
  493   HG22  THR 160          2HG2      THR 160  -5.979  47.529   6.184
  494   HG23  THR 160          3HG2      THR 160  -7.026  48.718   5.407
  495    H    ARG 161           H        ARG 161  -2.359  51.244   7.273
  496    HA   ARG 161           HA       ARG 161  -0.372  51.048   5.106
  497    HB2  ARG 161          2HB       ARG 161  -0.803  53.205   7.218
  498    HB3  ARG 161          1HB       ARG 161   0.386  53.282   5.921
  499    HG2  ARG 161          2HG       ARG 161  -2.630  53.217   5.534
  500    HG3  ARG 161          1HG       ARG 161  -1.624  54.660   5.471
  501    HD2  ARG 161          2HD       ARG 161  -2.022  54.066   3.202
  502    HD3  ARG 161          1HD       ARG 161  -0.371  53.538   3.530
  503    HE   ARG 161           HE       ARG 161  -2.457  51.526   3.862
  504   HH11  ARG 161          1HH1      ARG 161  -0.054  52.847   1.652
  505   HH12  ARG 161          2HH1      ARG 161  -0.021  51.426   0.661
  506   HH21  ARG 161          1HH2      ARG 161  -2.397  49.679   2.556
  507   HH22  ARG 161          2HH2      ARG 161  -1.352  49.629   1.172
  508    H    CYS 162           H        CYS 162  -0.750  49.797   8.168
  509    HA   CYS 162           HA       CYS 162   1.916  50.172   9.235
  510    HB2  CYS 162          2HB       CYS 162  -0.042  49.939  10.720
  511    HB3  CYS 162          1HB       CYS 162  -0.356  48.327  10.088
  512    H    GLN 163           H        GLN 163   3.618  49.087   8.457
  513    HA   GLN 163           HA       GLN 163   3.422  46.738   6.812
  514    HB2  GLN 163          2HB       GLN 163   5.842  46.818   6.611
  515    HB3  GLN 163          1HB       GLN 163   5.196  48.438   6.418
  516    HG2  GLN 163          2HG       GLN 163   6.413  47.438   9.013
  517    HG3  GLN 163          1HG       GLN 163   7.346  48.237   7.754
  518   HE21  GLN 163          1HE2      GLN 163   7.041  50.469   7.409
  519   HE22  GLN 163          2HE2      GLN 163   6.239  51.473   8.564
  520    H    PHE 164           H        PHE 164   3.626  47.255  10.169
  521    HA   PHE 164           HA       PHE 164   4.992  44.814  10.897
  522    HB2  PHE 164          2HB       PHE 164   3.460  46.797  12.624
  523    HB3  PHE 164          1HB       PHE 164   4.488  45.500  13.222
  524    HD1  PHE 164           HD1      PHE 164   6.926  45.664  11.660
  525    HD2  PHE 164           HD2      PHE 164   4.477  48.849  13.144
  526    HE1  PHE 164           HE1      PHE 164   8.871  47.166  11.663
  527    HE2  PHE 164           HE2      PHE 164   6.430  50.346  13.136
  528    HZ   PHE 164           HZ       PHE 164   8.627  49.507  12.397
  529    H    ILE 165           H        ILE 165   4.109  43.048  11.964
  530    HA   ILE 165           HA       ILE 165   1.621  42.023  11.115
  531    HB   ILE 165           HB       ILE 165   3.349  41.038  13.440
  532   HG12  ILE 165          2HG1      ILE 165   3.460  40.215  10.506
  533   HG13  ILE 165          1HG1      ILE 165   4.677  41.154  11.358
  534   HG21  ILE 165          1HG2      ILE 165   2.284  38.833  13.077
  535   HG22  ILE 165          2HG2      ILE 165   1.262  39.528  11.819
  536   HG23  ILE 165          3HG2      ILE 165   1.089  40.064  13.490
  537   HD11  ILE 165          1HD1      ILE 165   5.400  38.871  11.085
  538   HD12  ILE 165          2HD1      ILE 165   3.949  38.273  11.889
  539   HD13  ILE 165          3HD1      ILE 165   5.142  39.209  12.796
  540    H    HIS 166           H        HIS 166  -0.299  42.879  11.838
  541    HA   HIS 166           HA       HIS 166  -0.739  43.781  14.533
  542    HB2  HIS 166          2HB       HIS 166  -2.662  43.230  12.236
  543    HB3  HIS 166          1HB       HIS 166  -3.208  43.754  13.830
  544    HD1  HIS 166           HD1      HIS 166  -3.955  45.704  11.775
  545    HD2  HIS 166           HD2      HIS 166  -0.166  45.726  13.454
  546    HE1  HIS 166           HE1      HIS 166  -3.079  48.051  11.516
  547    H    LYS 167           H        LYS 167  -0.210  42.270  15.923
  548    HA   LYS 167           HA       LYS 167  -1.622  39.671  15.964
  549    HB2  LYS 167          2HB       LYS 167   0.741  39.351  15.431
  550    HB3  LYS 167          1HB       LYS 167   1.235  40.383  16.763
  551    HG2  LYS 167          2HG       LYS 167   1.642  38.058  17.311
  552    HG3  LYS 167          1HG       LYS 167   0.399  38.717  18.377
  553    HD2  LYS 167          2HD       LYS 167  -1.352  37.602  17.002
  554    HD3  LYS 167          1HD       LYS 167  -0.094  36.933  15.953
  555    HE2  LYS 167          2HE       LYS 167   0.827  35.657  17.827
  556    HE3  LYS 167          1HE       LYS 167  -0.330  36.393  18.937
  557    HZ1  LYS 167          1HZ       LYS 167  -1.053  34.217  18.355
  558    HZ2  LYS 167          2HZ       LYS 167  -0.943  34.549  16.701
  559    HZ3  LYS 167          3HZ       LYS 167  -2.111  35.330  17.638
  560    H    ILE 168           H        ILE 168  -2.743  39.241  17.779
  561    HA   ILE 168           HA       ILE 168  -2.410  40.859  20.231
  562    HB   ILE 168           HB       ILE 168  -4.607  38.910  19.374
  563   HG12  ILE 168          2HG1      ILE 168  -4.702  41.083  18.190
  564   HG13  ILE 168          1HG1      ILE 168  -6.072  40.907  19.277
  565   HG21  ILE 168          1HG2      ILE 168  -4.440  40.501  21.963
  566   HG22  ILE 168          2HG2      ILE 168  -4.337  38.747  21.802
  567   HG23  ILE 168          3HG2      ILE 168  -5.844  39.577  21.418
  568   HD11  ILE 168          1HD1      ILE 168  -3.606  42.581  19.776
  569   HD12  ILE 168          2HD1      ILE 168  -4.958  42.394  20.895
  570   HD13  ILE 168          3HD1      ILE 168  -5.210  43.165  19.331
  571    H    VAL 169           H        VAL 169  -1.461  39.949  22.005
  572    HA   VAL 169           HA       VAL 169   0.065  37.579  21.795
  573    HB   VAL 169           HB       VAL 169  -0.658  39.106  24.342
  574   HG11  VAL 169          1HG1      VAL 169   0.251  36.874  24.852
  575   HG12  VAL 169          2HG1      VAL 169   1.409  38.125  25.300
  576   HG13  VAL 169          3HG1      VAL 169   1.653  37.188  23.825
  577   HG21  VAL 169          1HG2      VAL 169   1.733  39.486  22.489
  578   HG22  VAL 169          2HG2      VAL 169   1.483  40.318  24.026
  579   HG23  VAL 169          3HG2      VAL 169   0.377  40.604  22.683
  580    H    ASP 170           H        ASP 170  -0.406  35.513  22.234
  581    HA   ASP 170           HA       ASP 170  -3.079  34.637  22.549
  582    HB2  ASP 170          2HB       ASP 170  -0.479  33.052  22.737
  583    HB3  ASP 170          1HB       ASP 170  -2.085  32.339  22.595
  584    H    GLY 171           H        GLY 171  -4.234  34.447  24.344
  585    HA2  GLY 171          2HA       GLY 171  -4.275  33.209  26.561
  586    HA3  GLY 171          1HA       GLY 171  -2.926  34.251  27.001
  587    H    ASN 172           H        ASN 172  -3.512  35.956  28.185
  588    HA   ASN 172           HA       ASN 172  -6.087  37.339  27.668
  589    HB2  ASN 172          2HB       ASN 172  -4.690  36.925  30.355
  590    HB3  ASN 172          1HB       ASN 172  -6.084  37.972  30.111
  591   HD21  ASN 172          1HD2      ASN 172  -8.123  37.008  29.647
  592   HD22  ASN 172          2HD2      ASN 172  -8.436  35.353  30.029
  593    H    ALA 173           H        ALA 173  -5.428  39.032  26.478
  594    HA   ALA 173           HA       ALA 173  -3.793  41.116  27.571
  595    HB1  ALA 173          1HB       ALA 173  -2.661  39.576  25.193
  596    HB2  ALA 173          2HB       ALA 173  -1.979  39.613  26.820
  597    HB3  ALA 173          3HB       ALA 173  -2.008  41.082  25.846
  Start of MODEL   20
    1    H1   SER  96          1H        SER  96  -0.871  12.663  13.215
    2    H2   SER  96          2H        SER  96  -1.344  14.273  13.413
    3    H3   SER  96          3H        SER  96   0.253  13.815  13.731
    4    HA   SER  96           HA       SER  96  -1.101  13.741  11.104
    5    HB2  SER  96          2HB       SER  96  -0.592  16.053  11.858
    6    HB3  SER  96          1HB       SER  96   1.091  15.606  12.129
    7    HG   SER  96           HG       SER  96   0.179  15.046   9.584
    8    H    ASP  97           H        ASP  97   2.049  13.487  12.806
    9    HA   ASP  97           HA       ASP  97   3.630  12.812  10.602
   10    HB2  ASP  97          2HB       ASP  97   4.139  12.063  13.510
   11    HB3  ASP  97          1HB       ASP  97   5.353  12.128  12.237
   12    H    ALA  98           H        ALA  98   4.139  11.005   9.558
   13    HA   ALA  98           HA       ALA  98   4.529   8.881   8.947
   14    HB1  ALA  98          1HB       ALA  98   4.399   6.975  10.468
   15    HB2  ALA  98          2HB       ALA  98   3.522   7.951  11.652
   16    HB3  ALA  98          3HB       ALA  98   5.197   8.338  11.258
   17    H    PHE  99           H        PHE  99   1.348   9.653  10.249
   18    HA   PHE  99           HA       PHE  99   0.069   7.452   8.835
   19    HB2  PHE  99          2HB       PHE  99  -0.620   8.523  11.192
   20    HB3  PHE  99          1HB       PHE  99  -1.529   9.642  10.182
   21    HD1  PHE  99           HD1      PHE  99  -1.130   6.070  11.114
   22    HD2  PHE  99           HD2      PHE  99  -3.585   8.921   9.083
   23    HE1  PHE  99           HE1      PHE  99  -2.919   4.399  10.924
   24    HE2  PHE  99           HE2      PHE  99  -5.372   7.240   8.901
   25    HZ   PHE  99           HZ       PHE  99  -5.042   4.977   9.820
   26    H    LYS 100           H        LYS 100   0.408   7.849   6.717
   27    HA   LYS 100           HA       LYS 100  -0.124   8.424   4.629
   28    HB2  LYS 100          2HB       LYS 100  -2.320  10.050   5.951
   29    HB3  LYS 100          1HB       LYS 100  -2.173   9.879   4.205
   30    HG2  LYS 100          2HG       LYS 100  -2.458   7.440   4.396
   31    HG3  LYS 100          1HG       LYS 100  -2.566   7.578   6.152
   32    HD2  LYS 100          2HD       LYS 100  -4.524   8.798   4.160
   33    HD3  LYS 100          1HD       LYS 100  -4.788   7.316   5.083
   34    HE2  LYS 100          2HE       LYS 100  -4.558   8.675   7.198
   35    HE3  LYS 100          1HE       LYS 100  -4.514  10.128   6.196
   36    HZ1  LYS 100          1HZ       LYS 100  -6.711   9.543   5.344
   37    HZ2  LYS 100          2HZ       LYS 100  -6.731   9.708   7.027
   38    HZ3  LYS 100          3HZ       LYS 100  -6.746   8.169   6.330
   39    H    THR 101           H        THR 101   1.503  10.398   6.558
   40    HA   THR 101           HA       THR 101   1.651  12.811   5.008
   41    HB   THR 101           HB       THR 101   3.822  13.166   6.327
   42    HG1  THR 101           HG1      THR 101   4.461  11.115   6.829
   43   HG21  THR 101          1HG2      THR 101   1.678  14.076   7.157
   44   HG22  THR 101          2HG2      THR 101   2.698  13.534   8.491
   45   HG23  THR 101          3HG2      THR 101   1.335  12.544   7.967
   46    H    ALA 102           H        ALA 102   2.871   9.650   4.583
   47    HA   ALA 102           HA       ALA 102   4.428  10.473   2.214
   48    HB1  ALA 102          1HB       ALA 102   5.322   8.367   4.231
   49    HB2  ALA 102          2HB       ALA 102   6.069   9.947   3.992
   50    HB3  ALA 102          3HB       ALA 102   6.133   8.743   2.705
   51    H    LEU 103           H        LEU 103   4.505   8.767   0.571
   52    HA   LEU 103           HA       LEU 103   2.062   7.241   0.372
   53    HB2  LEU 103          2HB       LEU 103   4.481   7.523  -1.445
   54    HB3  LEU 103          1HB       LEU 103   3.158   6.432  -1.830
   55    HG   LEU 103           HG       LEU 103   2.871   9.448  -1.500
   56   HD11  LEU 103          1HD1      LEU 103   4.190   8.911  -3.491
   57   HD12  LEU 103          2HD1      LEU 103   2.607   9.542  -3.933
   58   HD13  LEU 103          3HD1      LEU 103   2.927   7.809  -4.054
   59   HD21  LEU 103          1HD2      LEU 103   0.615   9.147  -2.447
   60   HD22  LEU 103          2HD2      LEU 103   0.792   8.272  -0.930
   61   HD23  LEU 103          3HD2      LEU 103   0.840   7.394  -2.461
   62    H    CYS 104           H        CYS 104   1.868   5.015   0.171
   63    HA   CYS 104           HA       CYS 104   3.621   3.326   1.713
   64    HB2  CYS 104          2HB       CYS 104   1.229   2.965   1.827
   65    HB3  CYS 104          1HB       CYS 104   1.099   2.849   0.080
   66    H    ASP 105           H        ASP 105   5.363   2.270   0.897
   67    HA   ASP 105           HA       ASP 105   6.204   2.610  -1.792
   68    HB2  ASP 105          2HB       ASP 105   7.789   2.375   0.117
   69    HB3  ASP 105          1HB       ASP 105   7.307   0.693   0.309
   70    H    ALA 106           H        ALA 106   4.880  -0.151  -0.016
   71    HA   ALA 106           HA       ALA 106   5.017  -2.179  -1.924
   72    HB1  ALA 106          1HB       ALA 106   4.432  -2.547   0.439
   73    HB2  ALA 106          2HB       ALA 106   3.230  -3.277  -0.629
   74    HB3  ALA 106          3HB       ALA 106   2.879  -1.751   0.190
   75    H    TYR 107           H        TYR 107   2.698   0.441  -1.589
   76    HA   TYR 107           HA       TYR 107   0.762  -0.430  -3.489
   77    HB2  TYR 107          2HB       TYR 107   0.221   1.260  -1.793
   78    HB3  TYR 107          1HB       TYR 107   1.448   2.345  -2.428
   79    HD1  TYR 107           HD1      TYR 107  -1.824   0.737  -3.239
   80    HD2  TYR 107           HD2      TYR 107   0.894   3.896  -4.203
   81    HE1  TYR 107           HE1      TYR 107  -3.518   1.753  -4.695
   82    HE2  TYR 107           HE2      TYR 107  -0.802   4.906  -5.661
   83    HH   TYR 107           HH       TYR 107  -4.055   3.991  -5.609
   84    H    LYS 108           H        LYS 108   3.706   1.556  -3.702
   85    HA   LYS 108           HA       LYS 108   3.283   2.401  -6.417
   86    HB2  LYS 108          2HB       LYS 108   5.943   2.424  -4.940
   87    HB3  LYS 108          1HB       LYS 108   5.463   3.423  -6.308
   88    HG2  LYS 108          2HG       LYS 108   3.668   4.401  -4.706
   89    HG3  LYS 108          1HG       LYS 108   4.602   3.643  -3.418
   90    HD2  LYS 108          2HD       LYS 108   5.460   5.862  -5.302
   91    HD3  LYS 108          1HD       LYS 108   5.347   5.915  -3.544
   92    HE2  LYS 108          2HE       LYS 108   7.391   4.341  -5.157
   93    HE3  LYS 108          1HE       LYS 108   7.685   5.847  -4.292
   94    HZ1  LYS 108          1HZ       LYS 108   6.934   3.254  -3.072
   95    HZ2  LYS 108          2HZ       LYS 108   7.163   4.697  -2.228
   96    HZ3  LYS 108          3HZ       LYS 108   8.464   3.972  -3.030
   97    H    ARG 109           H        ARG 109   4.682  -0.423  -4.953
   98    HA   ARG 109           HA       ARG 109   6.263  -1.178  -7.306
   99    HB2  ARG 109          2HB       ARG 109   5.826  -2.765  -4.734
  100    HB3  ARG 109          1HB       ARG 109   7.050  -3.069  -5.962
  101    HG2  ARG 109          2HG       ARG 109   6.922  -0.723  -4.048
  102    HG3  ARG 109          1HG       ARG 109   8.080  -2.048  -4.025
  103    HD2  ARG 109          2HD       ARG 109   9.046  -1.266  -6.140
  104    HD3  ARG 109          1HD       ARG 109   7.835   0.021  -6.240
  105    HE   ARG 109           HE       ARG 109   9.214   0.235  -3.788
  106   HH11  ARG 109          1HH1      ARG 109  11.032   1.953  -6.942
  107   HH12  ARG 109          2HH1      ARG 109   9.817   0.745  -7.214
  108   HH21  ARG 109          1HH2      ARG 109  11.569   2.570  -4.794
  109   HH22  ARG 109          2HH2      ARG 109  10.765   1.829  -3.445
  110    H    SER 110           H        SER 110   3.368  -2.292  -5.533
  111    HA   SER 110           HA       SER 110   3.009  -4.538  -7.435
  112    HB2  SER 110          2HB       SER 110   3.372  -5.140  -5.045
  113    HB3  SER 110          1HB       SER 110   1.940  -4.219  -4.595
  114    HG   SER 110           HG       SER 110   0.698  -5.667  -5.866
  115    H    GLN 111           H        GLN 111   1.721  -1.493  -6.833
  116    HA   GLN 111           HA       GLN 111  -0.170  -0.362  -7.280
  117    HB2  GLN 111          2HB       GLN 111  -1.036  -2.823  -8.857
  118    HB3  GLN 111          1HB       GLN 111  -1.904  -1.288  -8.852
  119    HG2  GLN 111          2HG       GLN 111   0.054  -0.175  -9.853
  120    HG3  GLN 111          1HG       GLN 111   0.933  -1.703  -9.849
  121   HE21  GLN 111          1HE2      GLN 111   0.299  -3.341 -11.326
  122   HE22  GLN 111          2HE2      GLN 111  -0.662  -2.984 -12.718
  123    H    ALA 112           H        ALA 112  -1.558  -3.658  -6.983
  124    HA   ALA 112           HA       ALA 112  -3.373  -2.897  -4.880
  125    HB1  ALA 112          1HB       ALA 112  -3.986  -5.292  -4.860
  126    HB2  ALA 112          2HB       ALA 112  -2.639  -5.658  -5.942
  127    HB3  ALA 112          3HB       ALA 112  -3.974  -4.653  -6.506
  128    H    CYS 113           H        CYS 113  -2.339  -2.250  -3.041
  129    HA   CYS 113           HA       CYS 113  -0.065  -3.631  -1.884
  130    HB2  CYS 113          2HB       CYS 113  -0.269  -1.200  -1.662
  131    HB3  CYS 113          1HB       CYS 113  -1.826  -1.363  -0.862
  132    H    SER 114           H        SER 114  -0.159  -5.263  -0.437
  133    HA   SER 114           HA       SER 114  -2.547  -6.740  -0.091
  134    HB2  SER 114          2HB       SER 114  -0.315  -7.795  -0.260
  135    HB3  SER 114          1HB       SER 114   0.152  -7.096   1.288
  136    HG   SER 114           HG       SER 114  -1.784  -9.101   0.761
  137    H    TYR 115           H        TYR 115  -0.852  -4.492   2.039
  138    HA   TYR 115           HA       TYR 115  -2.140  -5.094   4.485
  139    HB2  TYR 115          2HB       TYR 115  -1.011  -2.440   3.509
  140    HB3  TYR 115          1HB       TYR 115  -1.486  -2.763   5.170
  141    HD1  TYR 115           HD1      TYR 115   1.260  -2.688   2.946
  142    HD2  TYR 115           HD2      TYR 115  -0.272  -4.883   6.287
  143    HE1  TYR 115           HE1      TYR 115   3.526  -3.469   3.469
  144    HE2  TYR 115           HE2      TYR 115   2.002  -5.667   6.806
  145    HH   TYR 115           HH       TYR 115   4.159  -5.977   5.688
  146    H    GLY 116           H        GLY 116  -3.019  -2.890   1.835
  147    HA2  GLY 116          2HA       GLY 116  -4.880  -1.634   1.377
  148    HA3  GLY 116          1HA       GLY 116  -5.781  -2.734   2.414
  149    H    ASP 117           H        ASP 117  -6.604  -1.883   4.249
  150    HA   ASP 117           HA       ASP 117  -6.044   0.866   4.993
  151    HB2  ASP 117          2HB       ASP 117  -7.918  -1.183   6.252
  152    HB3  ASP 117          1HB       ASP 117  -7.843   0.523   6.690
  153    H    GLN 118           H        GLN 118  -4.667  -2.117   5.830
  154    HA   GLN 118           HA       GLN 118  -3.867  -1.501   8.534
  155    HB2  GLN 118          2HB       GLN 118  -2.783  -3.575   6.582
  156    HB3  GLN 118          1HB       GLN 118  -2.342  -3.473   8.285
  157    HG2  GLN 118          2HG       GLN 118  -5.114  -4.054   7.194
  158    HG3  GLN 118          1HG       GLN 118  -4.000  -5.235   7.879
  159   HE21  GLN 118          1HE2      GLN 118  -3.133  -3.544  10.107
  160   HE22  GLN 118          2HE2      GLN 118  -4.464  -3.460  11.201
  161    H    CYS 119           H        CYS 119  -2.760  -0.456   5.438
  162    HA   CYS 119           HA       CYS 119  -0.122   0.335   6.173
  163    HB2  CYS 119          2HB       CYS 119  -2.036   1.216   3.981
  164    HB3  CYS 119          1HB       CYS 119  -0.458   1.950   4.195
  165    H    ARG 120           H        ARG 120   0.467   2.030   7.454
  166    HA   ARG 120           HA       ARG 120  -1.413   4.043   8.372
  167    HB2  ARG 120          2HB       ARG 120   0.532   5.061   9.517
  168    HB3  ARG 120          1HB       ARG 120   0.419   3.340   9.854
  169    HG2  ARG 120          2HG       ARG 120   2.232   2.876   8.267
  170    HG3  ARG 120          1HG       ARG 120   2.333   4.586   7.849
  171    HD2  ARG 120          2HD       ARG 120   3.055   5.133  10.118
  172    HD3  ARG 120          1HD       ARG 120   2.848   3.451  10.620
  173    HE   ARG 120           HE       ARG 120   4.605   3.325   8.528
  174   HH11  ARG 120          1HH1      ARG 120   4.636   4.974  11.642
  175   HH12  ARG 120          2HH1      ARG 120   6.367   4.941  11.764
  176   HH21  ARG 120          1HH2      ARG 120   6.860   3.318   8.706
  177   HH22  ARG 120          2HH2      ARG 120   7.624   4.006  10.105
  178    H    PHE 121           H        PHE 121   0.968   3.690   5.842
  179    HA   PHE 121           HA       PHE 121   1.080   6.474   5.089
  180    HB2  PHE 121          2HB       PHE 121   2.159   3.969   3.730
  181    HB3  PHE 121          1HB       PHE 121   2.454   5.609   3.162
  182    HD1  PHE 121           HD1      PHE 121   4.035   3.041   4.814
  183    HD2  PHE 121           HD2      PHE 121   3.251   7.219   5.302
  184    HE1  PHE 121           HE1      PHE 121   6.015   3.255   6.256
  185    HE2  PHE 121           HE2      PHE 121   5.231   7.419   6.742
  186    HZ   PHE 121           HZ       PHE 121   6.617   5.441   7.220
  187    H    ALA 122           H        ALA 122   0.600   7.166   2.884
  188    HA   ALA 122           HA       ALA 122  -2.187   6.751   2.329
  189    HB1  ALA 122          1HB       ALA 122  -0.139   8.538   0.959
  190    HB2  ALA 122          2HB       ALA 122  -1.166   8.997   2.320
  191    HB3  ALA 122          3HB       ALA 122  -1.893   8.629   0.753
  192    H    HIS 123           H        HIS 123  -3.131   5.807   0.582
  193    HA   HIS 123           HA       HIS 123  -1.472   4.528  -1.523
  194    HB2  HIS 123          2HB       HIS 123  -4.313   3.985  -0.533
  195    HB3  HIS 123          1HB       HIS 123  -3.657   3.254  -1.995
  196    HD1  HIS 123           HD1      HIS 123  -4.529   1.351   0.183
  197    HD2  HIS 123           HD2      HIS 123  -0.696   2.908  -0.046
  198    HE1  HIS 123           HE1      HIS 123  -3.024  -0.319   1.316
  199    H    GLY 124           H        GLY 124  -2.099   7.386  -1.343
  200    HA2  GLY 124          2HA       GLY 124  -2.729   7.929  -4.049
  201    HA3  GLY 124          1HA       GLY 124  -4.118   8.297  -3.028
  202    H    VAL 125           H        VAL 125  -2.362  10.077  -4.597
  203    HA   VAL 125           HA       VAL 125  -0.686  11.627  -2.897
  204    HB   VAL 125           HB       VAL 125  -2.096  12.464  -5.479
  205   HG11  VAL 125          1HG1      VAL 125  -0.334  14.202  -5.691
  206   HG12  VAL 125          2HG1      VAL 125   0.296  13.759  -4.102
  207   HG13  VAL 125          3HG1      VAL 125  -1.322  14.450  -4.249
  208   HG21  VAL 125          1HG2      VAL 125  -0.688  10.491  -5.813
  209   HG22  VAL 125          2HG2      VAL 125   0.689  11.316  -5.076
  210   HG23  VAL 125          3HG2      VAL 125   0.025  11.898  -6.605
  211    H    HIS 126           H        HIS 126  -4.116  11.731  -3.676
  212    HA   HIS 126           HA       HIS 126  -4.733  14.230  -2.514
  213    HB2  HIS 126          2HB       HIS 126  -7.102  13.449  -2.572
  214    HB3  HIS 126          1HB       HIS 126  -6.270  13.163  -4.094
  215    HD2  HIS 126           HD2      HIS 126  -8.519  11.295  -1.753
  216    HE1  HIS 126           HE1      HIS 126  -6.289   8.341  -3.805
  217    HE2  HIS 126           HE2      HIS 126  -8.182   8.764  -2.185
  218    H    GLU 127           H        GLU 127  -4.114  11.119  -1.119
  219    HA   GLU 127           HA       GLU 127  -5.316  11.699   1.480
  220    HB2  GLU 127          2HB       GLU 127  -3.636   9.316   0.594
  221    HB3  GLU 127          1HB       GLU 127  -4.564   9.433   2.090
  222    HG2  GLU 127          2HG       GLU 127  -6.650   9.610   0.708
  223    HG3  GLU 127          1HG       GLU 127  -5.674   9.332  -0.733
  224    H    LEU 128           H        LEU 128  -2.359  12.399  -0.043
  225    HA   LEU 128           HA       LEU 128  -0.508  12.072   2.068
  226    HB2  LEU 128          2HB       LEU 128  -0.468  13.840  -0.388
  227    HB3  LEU 128          1HB       LEU 128   0.856  13.840   0.767
  228    HG   LEU 128           HG       LEU 128  -0.074  11.437  -0.859
  229   HD11  LEU 128          1HD1      LEU 128   2.075  11.629  -2.026
  230   HD12  LEU 128          2HD1      LEU 128   2.456  13.093  -1.113
  231   HD13  LEU 128          3HD1      LEU 128   1.097  13.082  -2.241
  232   HD21  LEU 128          1HD2      LEU 128   2.219  11.662   1.120
  233   HD22  LEU 128          2HD2      LEU 128   1.890  10.277   0.074
  234   HD23  LEU 128          3HD2      LEU 128   0.738  10.721   1.330
  235    H    ARG 129           H        ARG 129  -0.515  13.014   3.946
  236    HA   ARG 129           HA       ARG 129  -1.908  15.536   4.447
  237    HB2  ARG 129          2HB       ARG 129  -0.638  13.559   6.399
  238    HB3  ARG 129          1HB       ARG 129  -1.662  14.923   6.837
  239    HG2  ARG 129          2HG       ARG 129  -2.505  12.436   5.314
  240    HG3  ARG 129          1HG       ARG 129  -2.912  12.841   6.983
  241    HD2  ARG 129          2HD       ARG 129  -4.172  14.833   6.146
  242    HD3  ARG 129          1HD       ARG 129  -3.821  14.324   4.490
  243    HE   ARG 129           HE       ARG 129  -5.319  12.602   6.373
  244   HH11  ARG 129          1HH1      ARG 129  -5.121  14.197   3.246
  245   HH12  ARG 129          2HH1      ARG 129  -6.561  13.444   2.639
  246   HH21  ARG 129          1HH2      ARG 129  -7.766  12.024   3.966
  247   HH22  ARG 129          2HH2      ARG 129  -7.249  11.693   5.589
  248    H    LEU 130           H        LEU 130  -0.863  17.407   4.955
  249    HA   LEU 130           HA       LEU 130   2.046  17.512   5.117
  250    HB2  LEU 130          2HB       LEU 130   1.722  19.985   5.287
  251    HB3  LEU 130          1HB       LEU 130   0.994  19.276   3.864
  252    HG   LEU 130           HG       LEU 130  -1.252  19.377   5.240
  253   HD11  LEU 130          1HD1      LEU 130  -0.336  19.983   7.421
  254   HD12  LEU 130          2HD1      LEU 130  -1.424  21.237   6.836
  255   HD13  LEU 130          3HD1      LEU 130   0.324  21.479   6.755
  256   HD21  LEU 130          1HD2      LEU 130   0.005  21.916   4.139
  257   HD22  LEU 130          2HD2      LEU 130  -1.721  21.644   4.397
  258   HD23  LEU 130          3HD2      LEU 130  -0.849  20.682   3.207
  259    HA   PRO 131           HA       PRO 131   2.421  17.337   9.606
  260    HB2  PRO 131          2HB       PRO 131   4.211  19.462  10.081
  261    HB3  PRO 131          1HB       PRO 131   4.680  17.819   9.601
  262    HG2  PRO 131          2HG       PRO 131   4.354  20.258   7.888
  263    HG3  PRO 131          1HG       PRO 131   5.601  18.990   7.825
  264    HD2  PRO 131          2HD       PRO 131   3.586  19.007   6.059
  265    HD3  PRO 131          1HD       PRO 131   4.196  17.474   6.720
  266    H    MET 132           H        MET 132   0.388  17.872  10.267
  267    HA   MET 132           HA       MET 132  -0.604  20.593  10.468
  268    HB2  MET 132          2HB       MET 132  -1.722  17.869  11.203
  269    HB3  MET 132          1HB       MET 132  -2.578  19.353  11.600
  270    HG2  MET 132          2HG       MET 132  -2.921  19.894   9.312
  271    HG3  MET 132          1HG       MET 132  -1.730  18.715   8.768
  272    HE1  MET 132          1HE       MET 132  -2.148  16.204   8.456
  273    HE2  MET 132          2HE       MET 132  -3.516  15.328   9.143
  274    HE3  MET 132          3HE       MET 132  -2.318  16.069  10.207
  275    H    ASN 133           H        ASN 133   1.718  19.277  12.124
  276    HA   ASN 133           HA       ASN 133   1.274  19.728  14.863
  277    HB2  ASN 133          2HB       ASN 133   3.861  20.139  13.273
  278    HB3  ASN 133          1HB       ASN 133   3.738  19.880  15.009
  279   HD21  ASN 133          1HD2      ASN 133   5.071  18.088  14.974
  280   HD22  ASN 133          2HD2      ASN 133   4.601  16.573  14.292
  281    HA   PRO 134           HA       PRO 134   1.445  24.341  15.185
  282    HB2  PRO 134          2HB       PRO 134   3.253  24.617  17.322
  283    HB3  PRO 134          1HB       PRO 134   1.508  24.346  17.502
  284    HG2  PRO 134          2HG       PRO 134   3.743  22.345  17.621
  285    HG3  PRO 134          1HG       PRO 134   2.295  22.481  18.646
  286    HD2  PRO 134          2HD       PRO 134   2.405  20.648  16.696
  287    HD3  PRO 134          1HD       PRO 134   0.890  21.522  17.024
  288    H    ARG 135           H        ARG 135   2.419  24.742  13.233
  289    HA   ARG 135           HA       ARG 135   5.147  23.975  12.648
  290    HB2  ARG 135          2HB       ARG 135   3.096  23.787  11.083
  291    HB3  ARG 135          1HB       ARG 135   3.226  25.523  10.855
  292    HG2  ARG 135          2HG       ARG 135   4.270  24.412   8.984
  293    HG3  ARG 135          1HG       ARG 135   5.536  25.189   9.941
  294    HD2  ARG 135          2HD       ARG 135   6.145  23.046  10.944
  295    HD3  ARG 135          1HD       ARG 135   4.796  22.245  10.129
  296    HE   ARG 135           HE       ARG 135   6.363  23.420   8.147
  297   HH11  ARG 135          1HH1      ARG 135   6.754  20.877  10.556
  298   HH12  ARG 135          2HH1      ARG 135   7.907  19.995   9.608
  299   HH21  ARG 135          1HH2      ARG 135   8.536  20.760   7.547
  300   HH22  ARG 135          2HH2      ARG 135   7.863  22.226   6.906
  301    H    GLY 136           H        GLY 136   6.775  25.433  11.844
  302    HA2  GLY 136          2HA       GLY 136   7.144  27.857  13.258
  303    HA3  GLY 136          1HA       GLY 136   8.115  27.279  11.914
  304    H    ARG 137           H        ARG 137   5.308  29.175  12.818
  305    HA   ARG 137           HA       ARG 137   5.120  30.372  10.126
  306    HB2  ARG 137          2HB       ARG 137   2.981  29.654  11.156
  307    HB3  ARG 137          1HB       ARG 137   3.299  30.660  12.566
  308    HG2  ARG 137          2HG       ARG 137   1.663  31.721  11.083
  309    HG3  ARG 137          1HG       ARG 137   3.136  32.688  11.186
  310    HD2  ARG 137          2HD       ARG 137   3.873  31.683   9.000
  311    HD3  ARG 137          1HD       ARG 137   2.306  30.872   8.894
  312    HE   ARG 137           HE       ARG 137   1.377  33.257   9.065
  313   HH11  ARG 137          1HH1      ARG 137   4.286  33.844   6.333
  314   HH12  ARG 137          2HH1      ARG 137   4.405  32.496   7.420
  315   HH21  ARG 137          1HH2      ARG 137   1.253  35.018   7.662
  316   HH22  ARG 137          2HH2      ARG 137   2.490  35.278   6.474
  317    H    ASN 138           H        ASN 138   6.294  32.142   9.777
  318    HA   ASN 138           HA       ASN 138   7.504  33.655  11.937
  319    HB2  ASN 138          2HB       ASN 138   8.700  34.876  10.186
  320    HB3  ASN 138          1HB       ASN 138   8.791  33.150   9.860
  321   HD21  ASN 138          1HD2      ASN 138   9.013  35.562   8.100
  322   HD22  ASN 138          2HD2      ASN 138   7.893  35.281   6.814
  323    H    HIS 139           H        HIS 139   7.466  36.056  11.832
  324    HA   HIS 139           HA       HIS 139   4.757  37.129  11.674
  325    HB2  HIS 139          2HB       HIS 139   6.152  37.586  13.666
  326    HB3  HIS 139          1HB       HIS 139   7.386  38.327  12.657
  327    HD2  HIS 139           HD2      HIS 139   3.708  39.103  13.845
  328    HE1  HIS 139           HE1      HIS 139   5.655  42.689  12.731
  329    HE2  HIS 139           HE2      HIS 139   3.663  41.690  13.930
  330    HA   PRO 140           HA       PRO 140   6.070  38.677   7.542
  331    HB2  PRO 140          2HB       PRO 140   3.604  39.139   6.498
  332    HB3  PRO 140          1HB       PRO 140   4.223  37.488   6.716
  333    HG2  PRO 140          2HG       PRO 140   2.280  39.009   8.417
  334    HG3  PRO 140          1HG       PRO 140   2.244  37.302   7.918
  335    HD2  PRO 140          2HD       PRO 140   3.151  38.178  10.392
  336    HD3  PRO 140          1HD       PRO 140   3.631  36.641   9.642
  337    H    LYS 141           H        LYS 141   7.018  40.452   8.814
  338    HA   LYS 141           HA       LYS 141   5.473  42.859   9.353
  339    HB2  LYS 141          2HB       LYS 141   7.404  41.975  10.786
  340    HB3  LYS 141          1HB       LYS 141   8.495  42.453   9.490
  341    HG2  LYS 141          2HG       LYS 141   7.627  44.824   9.775
  342    HG3  LYS 141          1HG       LYS 141   6.780  44.262  11.221
  343    HD2  LYS 141          2HD       LYS 141   9.788  44.213  10.749
  344    HD3  LYS 141          1HD       LYS 141   8.921  45.298  11.833
  345    HE2  LYS 141          2HE       LYS 141   8.301  43.433  13.264
  346    HE3  LYS 141          1HE       LYS 141   9.026  42.280  12.148
  347    HZ1  LYS 141          1HZ       LYS 141  11.182  43.254  12.585
  348    HZ2  LYS 141          2HZ       LYS 141  10.466  42.747  14.027
  349    HZ3  LYS 141          3HZ       LYS 141  10.496  44.388  13.632
  350    H    TYR 142           H        TYR 142   4.761  43.531   7.301
  351    HA   TYR 142           HA       TYR 142   6.546  43.648   5.031
  352    HB2  TYR 142          2HB       TYR 142   4.145  43.000   4.827
  353    HB3  TYR 142          1HB       TYR 142   3.676  44.633   5.288
  354    HD1  TYR 142           HD1      TYR 142   2.731  45.674   3.386
  355    HD2  TYR 142           HD2      TYR 142   6.268  43.332   2.878
  356    HE1  TYR 142           HE1      TYR 142   2.835  46.339   1.030
  357    HE2  TYR 142           HE2      TYR 142   6.370  44.001   0.521
  358    HH   TYR 142           HH       TYR 142   4.952  44.869  -1.234
  359    H    LYS 143           H        LYS 143   4.462  46.244   6.427
  360    HA   LYS 143           HA       LYS 143   6.323  48.338   5.695
  361    HB2  LYS 143          2HB       LYS 143   3.624  48.256   7.038
  362    HB3  LYS 143          1HB       LYS 143   4.636  49.650   7.370
  363    HG2  LYS 143          2HG       LYS 143   3.064  50.129   5.571
  364    HG3  LYS 143          1HG       LYS 143   4.726  50.200   4.981
  365    HD2  LYS 143          2HD       LYS 143   4.482  47.993   3.940
  366    HD3  LYS 143          1HD       LYS 143   2.854  47.830   4.609
  367    HE2  LYS 143          2HE       LYS 143   2.799  48.463   2.225
  368    HE3  LYS 143          1HE       LYS 143   2.084  49.718   3.235
  369    HZ1  LYS 143          1HZ       LYS 143   3.546  50.591   1.491
  370    HZ2  LYS 143          2HZ       LYS 143   4.858  49.785   2.176
  371    HZ3  LYS 143          3HZ       LYS 143   4.079  51.016   3.035
  372    H    THR 144           H        THR 144   8.226  47.731   6.714
  373    HA   THR 144           HA       THR 144   8.287  47.550   9.662
  374    HB   THR 144           HB       THR 144   9.215  45.574   8.769
  375    HG1  THR 144           HG1      THR 144  10.548  46.769  10.377
  376   HG21  THR 144          1HG2      THR 144  10.969  47.200   6.900
  377   HG22  THR 144          2HG2      THR 144   9.557  46.246   6.428
  378   HG23  THR 144          3HG2      THR 144  10.989  45.442   7.077
  379    H    VAL 145           H        VAL 145  10.067  49.088   6.949
  380    HA   VAL 145           HA       VAL 145  11.318  51.018   8.821
  381    HB   VAL 145           HB       VAL 145  12.088  50.381   5.925
  382   HG11  VAL 145          1HG1      VAL 145  12.756  52.656   6.574
  383   HG12  VAL 145          2HG1      VAL 145  14.178  51.629   6.384
  384   HG13  VAL 145          3HG1      VAL 145  13.588  52.028   8.001
  385   HG21  VAL 145          1HG2      VAL 145  13.429  49.415   8.485
  386   HG22  VAL 145          2HG2      VAL 145  14.017  49.128   6.844
  387   HG23  VAL 145          3HG2      VAL 145  12.487  48.423   7.369
  388    H    LEU 146           H        LEU 146  11.130  53.292   8.372
  389    HA   LEU 146           HA       LEU 146   8.728  54.218   7.153
  390    HB2  LEU 146          2HB       LEU 146  11.214  55.804   7.927
  391    HB3  LEU 146          1HB       LEU 146   9.657  56.510   7.524
  392    HG   LEU 146           HG       LEU 146  10.280  54.798   9.958
  393   HD11  LEU 146          1HD1      LEU 146   9.586  57.747   9.767
  394   HD12  LEU 146          2HD1      LEU 146  11.177  57.071  10.130
  395   HD13  LEU 146          3HD1      LEU 146   9.847  56.831  11.258
  396   HD21  LEU 146          1HD2      LEU 146   7.631  56.054   9.169
  397   HD22  LEU 146          2HD2      LEU 146   7.982  55.258  10.705
  398   HD23  LEU 146          3HD2      LEU 146   8.005  54.326   9.212
  399    H    CYS 147           H        CYS 147   8.503  55.625   5.314
  400    HA   CYS 147           HA       CYS 147  10.192  54.918   3.038
  401    HB2  CYS 147          2HB       CYS 147   7.638  54.981   3.018
  402    HB3  CYS 147          1HB       CYS 147   7.746  56.734   3.104
  403    H    ASP 148           H        ASP 148  11.966  56.113   2.628
  404    HA   ASP 148           HA       ASP 148  12.625  58.470   4.073
  405    HB2  ASP 148          2HB       ASP 148  14.000  57.119   1.714
  406    HB3  ASP 148          1HB       ASP 148  14.680  58.505   2.563
  407    H    LYS 149           H        LYS 149  11.809  57.921   0.666
  408    HA   LYS 149           HA       LYS 149  12.018  60.572  -0.253
  409    HB2  LYS 149          2HB       LYS 149  10.404  58.199  -1.258
  410    HB3  LYS 149          1HB       LYS 149  10.463  59.732  -2.118
  411    HG2  LYS 149          2HG       LYS 149  12.858  57.956  -1.532
  412    HG3  LYS 149          1HG       LYS 149  12.003  58.061  -3.074
  413    HD2  LYS 149          2HD       LYS 149  12.612  60.489  -3.207
  414    HD3  LYS 149          1HD       LYS 149  13.541  60.315  -1.717
  415    HE2  LYS 149          2HE       LYS 149  15.006  58.660  -2.845
  416    HE3  LYS 149          1HE       LYS 149  14.088  58.876  -4.337
  417    HZ1  LYS 149          1HZ       LYS 149  14.748  61.212  -4.339
  418    HZ2  LYS 149          2HZ       LYS 149  16.095  60.190  -4.364
  419    HZ3  LYS 149          3HZ       LYS 149  15.655  60.972  -2.931
  420    H    PHE 150           H        PHE 150   9.259  58.757   1.081
  421    HA   PHE 150           HA       PHE 150   7.315  60.790   0.547
  422    HB2  PHE 150          2HB       PHE 150   6.857  58.285   0.816
  423    HB3  PHE 150          1HB       PHE 150   7.038  58.513   2.551
  424    HD1  PHE 150           HD1      PHE 150   4.924  59.261  -0.392
  425    HD2  PHE 150           HD2      PHE 150   5.260  59.615   3.860
  426    HE1  PHE 150           HE1      PHE 150   2.552  59.889  -0.250
  427    HE2  PHE 150           HE2      PHE 150   2.888  60.243   3.986
  428    HZ   PHE 150           HZ       PHE 150   1.530  60.379   1.936
  429    H    SER 151           H        SER 151   9.555  60.209   3.172
  430    HA   SER 151           HA       SER 151   8.313  62.045   5.034
  431    HB2  SER 151          2HB       SER 151  11.107  60.820   5.016
  432    HB3  SER 151          1HB       SER 151  10.415  61.747   6.349
  433    HG   SER 151           HG       SER 151  10.165  59.158   5.857
  434    H    MET 152           H        MET 152  11.126  62.170   2.803
  435    HA   MET 152           HA       MET 152  11.987  64.772   3.713
  436    HB2  MET 152          2HB       MET 152  12.973  63.041   1.412
  437    HB3  MET 152          1HB       MET 152  13.724  64.562   1.882
  438    HG2  MET 152          2HG       MET 152  14.219  63.610   4.112
  439    HG3  MET 152          1HG       MET 152  13.510  62.078   3.599
  440    HE1  MET 152          1HE       MET 152  14.571  60.545   1.639
  441    HE2  MET 152          2HE       MET 152  16.035  60.980   0.759
  442    HE3  MET 152          3HE       MET 152  14.560  61.918   0.530
  443    H    THR 153           H        THR 153  10.652  63.563   0.614
  444    HA   THR 153           HA       THR 153  10.294  66.326  -0.362
  445    HB   THR 153           HB       THR 153   9.859  65.315  -2.564
  446    HG1  THR 153           HG1      THR 153  10.160  62.920  -2.669
  447   HG21  THR 153          1HG2      THR 153  12.289  64.021  -1.263
  448   HG22  THR 153          2HG2      THR 153  12.237  65.640  -1.966
  449   HG23  THR 153          3HG2      THR 153  12.032  64.224  -2.999
  450    H    GLY 154           H        GLY 154   8.511  63.702   0.990
  451    HA2  GLY 154          2HA       GLY 154   6.279  63.686   1.685
  452    HA3  GLY 154          1HA       GLY 154   5.947  65.086   0.677
  453    H    ASN 155           H        ASN 155   7.667  62.831  -1.115
  454    HA   ASN 155           HA       ASN 155   5.245  61.605  -2.298
  455    HB2  ASN 155          2HB       ASN 155   7.447  63.064  -3.848
  456    HB3  ASN 155          1HB       ASN 155   6.146  62.129  -4.583
  457   HD21  ASN 155          1HD2      ASN 155   6.929  65.051  -2.797
  458   HD22  ASN 155          2HD2      ASN 155   5.474  65.901  -3.178
  459    H    CYS 156           H        CYS 156   5.533  59.465  -2.674
  460    HA   CYS 156           HA       CYS 156   8.255  58.296  -2.587
  461    HB2  CYS 156          2HB       CYS 156   6.686  57.427  -0.906
  462    HB3  CYS 156          1HB       CYS 156   5.533  57.002  -2.165
  463    H    LYS 157           H        LYS 157   9.108  57.640  -4.430
  464    HA   LYS 157           HA       LYS 157   7.783  57.752  -6.951
  465    HB2  LYS 157          2HB       LYS 157  10.005  56.935  -7.841
  466    HB3  LYS 157          1HB       LYS 157  10.093  58.383  -6.846
  467    HG2  LYS 157          2HG       LYS 157  10.837  56.990  -4.921
  468    HG3  LYS 157          1HG       LYS 157  10.812  55.567  -5.959
  469    HD2  LYS 157          2HD       LYS 157  12.533  58.003  -6.561
  470    HD3  LYS 157          1HD       LYS 157  13.093  56.676  -5.548
  471    HE2  LYS 157          2HE       LYS 157  13.961  56.347  -7.773
  472    HE3  LYS 157          1HE       LYS 157  12.735  55.117  -7.483
  473    HZ1  LYS 157          1HZ       LYS 157  12.283  57.626  -9.005
  474    HZ2  LYS 157          2HZ       LYS 157  11.193  56.345  -8.827
  475    HZ3  LYS 157          3HZ       LYS 157  12.619  56.124  -9.705
  476    H    TYR 158           H        TYR 158   8.332  55.145  -4.704
  477    HA   TYR 158           HA       TYR 158   7.892  52.993  -6.604
  478    HB2  TYR 158          2HB       TYR 158   7.955  52.989  -3.556
  479    HB3  TYR 158          1HB       TYR 158   7.832  51.543  -4.550
  480    HD1  TYR 158           HD1      TYR 158  10.081  54.332  -3.553
  481    HD2  TYR 158           HD2      TYR 158   9.818  50.588  -5.601
  482    HE1  TYR 158           HE1      TYR 158  12.531  54.185  -3.593
  483    HE2  TYR 158           HE2      TYR 158  12.274  50.440  -5.642
  484    HH   TYR 158           HH       TYR 158  14.275  52.391  -3.745
  485    H    GLY 159           H        GLY 159   6.014  54.701  -4.124
  486    HA2  GLY 159          2HA       GLY 159   3.777  55.004  -3.809
  487    HA3  GLY 159          1HA       GLY 159   3.530  54.421  -5.443
  488    H    THR 160           H        THR 160   2.695  52.401  -5.738
  489    HA   THR 160           HA       THR 160   1.620  50.943  -3.477
  490    HB   THR 160           HB       THR 160   0.678  49.422  -5.287
  491    HG1  THR 160           HG1      THR 160   1.423  51.291  -7.242
  492   HG21  THR 160          1HG2      THR 160  -0.917  51.068  -6.203
  493   HG22  THR 160          2HG2      THR 160   0.126  52.392  -5.686
  494   HG23  THR 160          3HG2      THR 160  -0.649  51.358  -4.483
  495    H    ARG 161           H        ARG 161   4.398  50.703  -5.537
  496    HA   ARG 161           HA       ARG 161   5.083  47.953  -4.949
  497    HB2  ARG 161          2HB       ARG 161   6.828  50.198  -6.045
  498    HB3  ARG 161          1HB       ARG 161   7.195  48.475  -6.107
  499    HG2  ARG 161          2HG       ARG 161   5.290  48.111  -7.628
  500    HG3  ARG 161          1HG       ARG 161   4.873  49.825  -7.532
  501    HD2  ARG 161          2HD       ARG 161   7.102  50.379  -8.507
  502    HD3  ARG 161          1HD       ARG 161   7.421  48.650  -8.691
  503    HE   ARG 161           HE       ARG 161   5.039  49.062  -9.986
  504   HH11  ARG 161          1HH1      ARG 161   8.275  50.398 -10.333
  505   HH12  ARG 161          2HH1      ARG 161   8.101  50.694 -12.032
  506   HH21  ARG 161          1HH2      ARG 161   4.821  49.447 -12.211
  507   HH22  ARG 161          2HH2      ARG 161   6.132  50.152 -13.102
  508    H    CYS 162           H        CYS 162   5.220  50.844  -3.195
  509    HA   CYS 162           HA       CYS 162   7.713  50.557  -1.831
  510    HB2  CYS 162          2HB       CYS 162   6.528  52.741  -2.194
  511    HB3  CYS 162          1HB       CYS 162   5.298  52.231  -1.043
  512    H    GLN 163           H        GLN 163   8.112  49.053  -0.358
  513    HA   GLN 163           HA       GLN 163   6.044  47.767   1.256
  514    HB2  GLN 163          2HB       GLN 163   7.910  46.365   2.099
  515    HB3  GLN 163          1HB       GLN 163   7.861  46.391   0.339
  516    HG2  GLN 163          2HG       GLN 163   9.718  47.998   0.290
  517    HG3  GLN 163          1HG       GLN 163   9.749  48.034   2.052
  518   HE21  GLN 163          1HE2      GLN 163  11.861  47.283   0.150
  519   HE22  GLN 163          2HE2      GLN 163  12.339  45.678   0.579
  520    H    PHE 164           H        PHE 164   7.366  50.689   1.496
  521    HA   PHE 164           HA       PHE 164   8.207  50.628   4.314
  522    HB2  PHE 164          2HB       PHE 164   8.622  52.776   2.194
  523    HB3  PHE 164          1HB       PHE 164   9.302  52.780   3.820
  524    HD1  PHE 164           HD1      PHE 164   9.746  51.634   0.413
  525    HD2  PHE 164           HD2      PHE 164  10.958  50.946   4.458
  526    HE1  PHE 164           HE1      PHE 164  11.703  50.376  -0.383
  527    HE2  PHE 164           HE2      PHE 164  12.910  49.696   3.652
  528    HZ   PHE 164           HZ       PHE 164  13.287  49.412   1.236
  529    H    ILE 165           H        ILE 165   7.495  52.208   5.756
  530    HA   ILE 165           HA       ILE 165   4.691  52.611   5.825
  531    HB   ILE 165           HB       ILE 165   6.855  53.810   7.621
  532   HG12  ILE 165          2HG1      ILE 165   5.282  51.221   8.031
  533   HG13  ILE 165          1HG1      ILE 165   6.947  51.298   7.471
  534   HG21  ILE 165          1HG2      ILE 165   4.706  54.967   7.909
  535   HG22  ILE 165          2HG2      ILE 165   5.079  54.006   9.340
  536   HG23  ILE 165          3HG2      ILE 165   3.885  53.426   8.175
  537   HD11  ILE 165          1HD1      ILE 165   7.607  52.299   9.614
  538   HD12  ILE 165          2HD1      ILE 165   6.855  50.715   9.803
  539   HD13  ILE 165          3HD1      ILE 165   5.935  52.174  10.174
  540    H    HIS 166           H        HIS 166   3.682  54.126   4.608
  541    HA   HIS 166           HA       HIS 166   4.868  56.728   4.003
  542    HB2  HIS 166          2HB       HIS 166   2.230  55.438   3.188
  543    HB3  HIS 166          1HB       HIS 166   2.650  57.097   2.778
  544    HD1  HIS 166           HD1      HIS 166   2.167  55.699   0.353
  545    HD2  HIS 166           HD2      HIS 166   5.809  55.276   2.284
  546    HE1  HIS 166           HE1      HIS 166   3.813  54.972  -1.410
  547    H    LYS 167           H        LYS 167   4.965  57.787   5.992
  548    HA   LYS 167           HA       LYS 167   2.348  58.649   7.095
  549    HB2  LYS 167          2HB       LYS 167   3.581  59.200   9.216
  550    HB3  LYS 167          1HB       LYS 167   3.503  57.485   8.845
  551    HG2  LYS 167          2HG       LYS 167   5.817  57.444   8.171
  552    HG3  LYS 167          1HG       LYS 167   5.930  59.205   8.254
  553    HD2  LYS 167          2HD       LYS 167   6.986  58.098  10.214
  554    HD3  LYS 167          1HD       LYS 167   5.658  59.158  10.682
  555    HE2  LYS 167          2HE       LYS 167   4.177  57.196  10.940
  556    HE3  LYS 167          1HE       LYS 167   5.493  56.130  10.442
  557    HZ1  LYS 167          1HZ       LYS 167   5.450  57.848  12.866
  558    HZ2  LYS 167          2HZ       LYS 167   6.747  56.873  12.388
  559    HZ3  LYS 167          3HZ       LYS 167   5.277  56.164  12.828
  560    H    ILE 168           H        ILE 168   1.880  60.756   7.048
  561    HA   ILE 168           HA       ILE 168   3.496  62.534   5.426
  562    HB   ILE 168           HB       ILE 168   0.813  63.032   6.809
  563   HG12  ILE 168          2HG1      ILE 168   1.367  62.246   3.904
  564   HG13  ILE 168          1HG1      ILE 168   0.730  61.163   5.137
  565   HG21  ILE 168          1HG2      ILE 168   0.557  64.938   5.241
  566   HG22  ILE 168          2HG2      ILE 168   2.178  64.640   4.612
  567   HG23  ILE 168          3HG2      ILE 168   1.961  65.146   6.287
  568   HD11  ILE 168          1HD1      ILE 168  -1.291  62.546   5.290
  569   HD12  ILE 168          2HD1      ILE 168  -1.018  61.930   3.663
  570   HD13  ILE 168          3HD1      ILE 168  -0.650  63.612   4.035
  571    H    VAL 169           H        VAL 169   5.215  63.392   6.451
  572    HA   VAL 169           HA       VAL 169   5.341  64.037   9.245
  573    HB   VAL 169           HB       VAL 169   7.268  64.841   7.010
  574   HG11  VAL 169          1HG1      VAL 169   7.730  64.701  10.016
  575   HG12  VAL 169          2HG1      VAL 169   7.614  66.172   9.050
  576   HG13  VAL 169          3HG1      VAL 169   8.963  65.063   8.802
  577   HG21  VAL 169          1HG2      VAL 169   6.991  62.394   7.067
  578   HG22  VAL 169          2HG2      VAL 169   7.357  62.373   8.794
  579   HG23  VAL 169          3HG2      VAL 169   8.601  62.849   7.634
  580    H    ASP 170           H        ASP 170   4.428  65.796  10.124
  581    HA   ASP 170           HA       ASP 170   3.299  67.940   8.582
  582    HB2  ASP 170          2HB       ASP 170   3.580  67.651  11.610
  583    HB3  ASP 170          1HB       ASP 170   2.573  68.844  10.791
  584    H    GLY 171           H        GLY 171   3.905  70.083   8.473
  585    HA2  GLY 171          2HA       GLY 171   5.277  71.879   9.659
  586    HA3  GLY 171          1HA       GLY 171   6.648  70.806   9.375
  587    H    ASN 172           H        ASN 172   7.167  70.267   7.163
  588    HA   ASN 172           HA       ASN 172   6.919  72.415   5.264
  589    HB2  ASN 172          2HB       ASN 172   8.009  69.588   4.896
  590    HB3  ASN 172          1HB       ASN 172   8.205  70.909   3.747
  591   HD21  ASN 172          1HD2      ASN 172  10.251  69.349   5.102
  592   HD22  ASN 172          2HD2      ASN 172  11.213  70.464   6.010
  593    H    ALA 173           H        ALA 173   5.462  69.222   5.723
  594    HA   ALA 173           HA       ALA 173   3.560  69.582   3.531
  595    HB1  ALA 173          1HB       ALA 173   2.650  67.401   4.243
  596    HB2  ALA 173          2HB       ALA 173   3.732  67.389   5.639
  597    HB3  ALA 173          3HB       ALA 173   4.397  67.311   4.007