*HEADER    RNA BINDING PROTEIN, PLANT PROTEIN      22-AUG-10   2L2M              
*TITLE     SOLUTION STRUCTURE OF THE SECOND DSRBD OF HYL1                        
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: HYPONASTIC LEAVE 1;                                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 97-170;                                       
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
*SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS,THALE-CRESS;                        
*SOURCE   4 ORGANISM_TAXID: 3702;                                                
*SOURCE   5 GENE: AT1G09700, F21M12.9;                                           
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-TEV                                   
*KEYWDS    MIRNA, DSRBD, RNA BINDING PROTEIN, PLANT PROTEIN                      
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    R.M.RASIA, J.L.MATEOS, N.G.BOLOGNA, P.BURDISSO, L.IMBERT,             
*AUTHOR   2 J.F.PALATNIK, J.BOISBOUVIER                                          
*REVDAT   1   29-SEP-10 2L2M    0                                                


assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 100  and name CA   )
       ( resid 100  and name C    )  -2.4400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 104  and name CA   )
       ( resid 104  and name C    )  -3.0600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 105  and name CA   )
       ( resid 105  and name C    )   0.1700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 106  and name CA   )
       ( resid 106  and name C    )   2.1100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 107  and name CA   )
       ( resid 107  and name C    )  -4.2600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108  and name CA   )
       ( resid 108  and name C    )  -0.6200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109  and name CA   )
       ( resid 109  and name C    )   0.2100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 110  and name CA   )
       ( resid 110  and name C    )   0.8100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 111  and name CA   )
       ( resid 111  and name C    )  -5.5000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 112  and name CA   )
       ( resid 112  and name C    )   0.8100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 113  and name CA   )
       ( resid 113  and name C    )  -0.8800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 114  and name CA   )
       ( resid 114  and name C    )  -1.8200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 115  and name CA   )
       ( resid 115  and name C    )  -2.6300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 116  and name CA   )
       ( resid 116  and name C    )  -0.2300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 118  and name CA   )
       ( resid 118  and name C    )  -5.3500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 119  and name CA   )
       ( resid 119  and name C    )   0.2000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120  and name CA   )
       ( resid 120  and name C    )  -4.3800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 122  and name CA   )
       ( resid 122  and name C    )  -2.7400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 123  and name CA   )
       ( resid 123  and name C    )  -0.5800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 124  and name CA   )
       ( resid 124  and name C    )   1.3500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 125  and name CA   )
       ( resid 125  and name C    )  -1.9200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 126  and name CA   )
       ( resid 126  and name C    )   2.7100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 129  and name CA   )
       ( resid 129  and name C    )   1.3100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 130  and name CA   )
       ( resid 130  and name C    )  -0.6400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 131  and name CA   )
       ( resid 131  and name C    )   0.0100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132  and name CA   )
       ( resid 132  and name C    )  -4.6700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 133  and name CA   )
       ( resid 133  and name C    )   0.6100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 134  and name CA   )
       ( resid 134  and name C    )  -4.0100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 135  and name CA   )
       ( resid 135  and name C    )   1.3200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136  and name CA   )
       ( resid 136  and name C    )  -3.8200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 137  and name CA   )
       ( resid 137  and name C    )   1.6400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 138  and name CA   )
       ( resid 138  and name C    )  -1.9900  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139  and name CA   )
       ( resid 139  and name C    )  -1.7400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 140  and name CA   )
       ( resid 140  and name C    )  -2.1100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 141  and name CA   )
       ( resid 141  and name C    )   1.2500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 142  and name CA   )
       ( resid 142  and name C    )   2.0100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 143  and name CA   )
       ( resid 143  and name C    )  -3.0500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 144  and name CA   )
       ( resid 144  and name C    )   0.3000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 145  and name CA   )
       ( resid 145  and name C    )  -4.6100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 146  and name CA   )
       ( resid 146  and name C    )   1.2500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 147  and name CA   )
       ( resid 147  and name C    )  -0.4300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 148  and name CA   )
       ( resid 148  and name C    )  -4.3800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 149  and name CA   )
       ( resid 149  and name C    )   0.0100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 150  and name CA   )
       ( resid 150  and name C    )  -3.6500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 151  and name CA   )
       ( resid 151  and name C    )   1.3900  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 152  and name CA   )
       ( resid 152  and name C    )  -1.4500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 153  and name CA   )
       ( resid 153  and name C    )  -2.8500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 154  and name CA   )
       ( resid 154  and name C    )  -1.4300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 155  and name CA   )
       ( resid 155  and name C    )   0.3700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 156  and name CA   )
       ( resid 156  and name C    )  -1.6300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 157  and name CA   )
       ( resid 157  and name C    )  -4.1600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 158  and name CA   )
       ( resid 158  and name C    )   1.5300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 159  and name CA   )
       ( resid 159  and name C    )  -1.3000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 160  and name CA   )
       ( resid 160  and name C    )  -2.5000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 161  and name CA   )
       ( resid 161  and name C    )  -1.7600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 162  and name CA   )
       ( resid 162  and name C    )   0.9300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 163  and name CA   )
       ( resid 163  and name C    )  -1.1700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 164  and name CA   )
       ( resid 164  and name C    )  -3.3200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 165  and name CA   )
       ( resid 165  and name C    )   0.0400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 166  and name CA   )
       ( resid 166  and name C    )  -0.6500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 167  and name CA   )
       ( resid 167  and name C    )  -1.3500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 168  and name CA   )
       ( resid 168  and name C    )  -2.0800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 169  and name CA   )
       ( resid 169  and name C    )   0.1800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 104  and name CA   )
       ( resid 104  and name HA   )   9.7800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 105  and name CA   )
       ( resid 105  and name HA   )  -7.5800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 106  and name CA   )
       ( resid 106  and name HA   ) -19.4800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108  and name CA   )
       ( resid 108  and name HA   )  29.2500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109  and name CA   )
       ( resid 109  and name HA   ) -40.6800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 110  and name CA   )
       ( resid 110  and name HA   )  10.8500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 111  and name CA   )
       ( resid 111  and name HA   )   4.5500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 112  and name CA   )
       ( resid 112  and name HA   )  14.8700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 113  and name CA   )
       ( resid 113  and name HA   ) -42.7600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 114  and name CA   )
       ( resid 114  and name HA   )  15.6600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 115  and name CA   )
       ( resid 115  and name HA   )  12.7000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 116  and name CA   )
       ( resid 116  and name HA   )  29.5300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 118  and name CA   )
       ( resid 118  and name HA   )  15.9000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 119  and name CA   )
       ( resid 119  and name HA   )  20.3300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120  and name CA   )
       ( resid 120  and name HA   )   8.1700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 122  and name CA   )
       ( resid 122  and name HA   )   1.6400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 123  and name CA   )
       ( resid 123  and name HA   )   1.1600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 124  and name CA   )
       ( resid 124  and name HA   )  -4.9900  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 125  and name CA   )
       ( resid 125  and name HA   )  -4.5400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 126  and name CA   )
       ( resid 126  and name HA   )   5.8400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 130  and name CA   )
       ( resid 130  and name HA   )   2.1100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 131  and name CA   )
       ( resid 131  and name HA   )   0.7800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132  and name CA   )
       ( resid 132  and name HA   )  17.4100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 133  and name CA   )
       ( resid 133  and name HA   )  12.8100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 134  and name CA   )
       ( resid 134  and name HA   )  -7.4600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 135  and name CA   )
       ( resid 135  and name HA   )  -5.3900  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136  and name CA   )
       ( resid 136  and name HA   ) -15.4000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 137  and name CA   )
       ( resid 137  and name HA   )  -2.4100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 138  and name CA   )
       ( resid 138  and name HA   )   0.6700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139  and name CA   )
       ( resid 139  and name HA   )  23.3900  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 140  and name CA   )
       ( resid 140  and name HA   )  27.0400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 143  and name CA   )
       ( resid 143  and name HA   )  17.9600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 144  and name CA   )
       ( resid 144  and name HA   )  32.5200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 145  and name CA   )
       ( resid 145  and name HA   )  28.2000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 146  and name CA   )
       ( resid 146  and name HA   )  11.8300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 148  and name CA   )
       ( resid 148  and name HA   )   2.1200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 149  and name CA   )
       ( resid 149  and name HA   )  22.3300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 150  and name CA   )
       ( resid 150  and name HA   )  19.9700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 151  and name CA   )
       ( resid 151  and name HA   )  -0.4900  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 152  and name CA   )
       ( resid 152  and name HA   ) -42.2800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 154  and name CA   )
       ( resid 154  and name HA   )   3.0100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 155  and name CA   )
       ( resid 155  and name HA   ) -22.0700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 156  and name CA   )
       ( resid 156  and name HA   )  13.7000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 157  and name CA   )
       ( resid 157  and name HA   )   8.3500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 158  and name CA   )
       ( resid 158  and name HA   )  -2.2300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 159  and name CA   )
       ( resid 159  and name HA   ) -21.2200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 160  and name CA   )
       ( resid 160  and name HA   )  29.2200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 162  and name CA   )
       ( resid 162  and name HA   ) -11.7800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 163  and name CA   )
       ( resid 163  and name HA   )   7.5600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 164  and name CA   )
       ( resid 164  and name HA   )  17.1100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 165  and name CA   )
       ( resid 165  and name HA   )   0.8400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 166  and name CA   )
       ( resid 166  and name HA   ) -18.0900  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 167  and name CA   )
       ( resid 167  and name HA   )  18.1600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 168  and name CA   )
       ( resid 168  and name HA   )   7.5000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 169  and name CA   )
       ( resid 169  and name HA   )   6.5300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 101  and name H    )
       ( resid 101  and name N    )  -0.0600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 105  and name H    )
       ( resid 105  and name N    )   2.0800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 106  and name H    )
       ( resid 106  and name N    )  14.1000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 107  and name H    )
       ( resid 107  and name N    )   2.9900  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 108  and name H    )
       ( resid 108  and name N    )  -1.4800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 109  and name H    )
       ( resid 109  and name N    )   7.6300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 110  and name H    )
       ( resid 110  and name N    )  10.1100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 111  and name H    )
       ( resid 111  and name N    )   0.3000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 112  and name H    )
       ( resid 112  and name N    )  -0.6700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 113  and name H    )
       ( resid 113  and name N    )  12.7000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 114  and name H    )
       ( resid 114  and name N    )  -6.7700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 115  and name H    )
       ( resid 115  and name N    )  -4.5900  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 116  and name H    )
       ( resid 116  and name N    ) -12.8300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 117  and name H    )
       ( resid 117  and name N    )  -8.0600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 119  and name H    )
       ( resid 119  and name N    )  -2.5500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 120  and name H    )
       ( resid 120  and name N    ) -12.2000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 121  and name H    )
       ( resid 121  and name N    )   2.4600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 123  and name H    )
       ( resid 123  and name N    )   4.3200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 124  and name H    )
       ( resid 124  and name N    )  -0.8100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 125  and name H    )
       ( resid 125  and name N    )  -1.5700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 126  and name H    )
       ( resid 126  and name N    )  -2.1000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 127  and name H    )
       ( resid 127  and name N    )  -4.5300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 130  and name H    )
       ( resid 130  and name N    )  -3.0200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 131  and name H    )
       ( resid 131  and name N    )  -6.4800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 132  and name H    )
       ( resid 132  and name N    )  -0.1800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 133  and name H    )
       ( resid 133  and name N    )  -2.3200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 134  and name H    )
       ( resid 134  and name N    )  -0.1100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 135  and name H    )
       ( resid 135  and name N    )   3.8000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 136  and name H    )
       ( resid 136  and name N    )   1.9700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 137  and name H    )
       ( resid 137  and name N    )   3.0700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 138  and name H    )
       ( resid 138  and name N    )  -7.7300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 139  and name H    )
       ( resid 139  and name N    )  -1.8800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 140  and name H    )
       ( resid 140  and name N    ) -17.6500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 141  and name H    )
       ( resid 141  and name N    ) -11.7000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 142  and name H    )
       ( resid 142  and name N    )  -0.1000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 143  and name H    )
       ( resid 143  and name N    )  -8.8700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 144  and name H    )
       ( resid 144  and name N    ) -12.6200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 145  and name H    )
       ( resid 145  and name N    ) -14.3800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 146  and name H    )
       ( resid 146  and name N    )  -1.7400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 147  and name H    )
       ( resid 147  and name N    )   3.4000  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 148  and name H    )
       ( resid 148  and name N    )  -3.5300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 149  and name H    )
       ( resid 149  and name N    ) -15.1700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 150  and name H    )
       ( resid 150  and name N    )  -6.1400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 151  and name H    )
       ( resid 151  and name N    )   2.3100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 152  and name H    )
       ( resid 152  and name N    )  13.9600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 153  and name H    )
       ( resid 153  and name N    )  16.2300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 154  and name H    )
       ( resid 154  and name N    )  15.6300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 155  and name H    )
       ( resid 155  and name N    )  21.5200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 156  and name H    )
       ( resid 156  and name N    )  17.1300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 157  and name H    )
       ( resid 157  and name N    )  10.9900  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 158  and name H    )
       ( resid 158  and name N    )  16.6700  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 159  and name H    )
       ( resid 159  and name N    )  21.7600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 160  and name H    )
       ( resid 160  and name N    )  13.3100  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 161  and name H    )
       ( resid 161  and name N    )  14.3200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 162  and name H    )
       ( resid 162  and name N    )  20.3900  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 163  and name H    )
       ( resid 163  and name N    )  19.8500  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 164  and name H    )
       ( resid 164  and name N    )  13.2800  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 165  and name H    )
       ( resid 165  and name N    )  17.1200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 166  and name H    )
       ( resid 166  and name N    )  22.9200  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 167  and name H    )
       ( resid 167  and name N    )  15.2400  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 168  and name H    )
       ( resid 168  and name N    )  13.5300  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 169  and name H    )
       ( resid 169  and name N    )  12.2600  0.2000

assign ( resid 500  and name OO  )
       ( resid 500  and name Z   )
       ( resid 500  and name X   )
       ( resid 500  and name Y   )
       ( resid 170  and name H    )
       ( resid 170  and name N    )   0.5700  0.2000


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    LEU 101           H        LEU 101  -3.730   5.854   5.635
    2    HA   LEU 101           HA       LEU 101  -6.164   6.742   6.844
    3    HB2  LEU 101           1HB      LEU 101  -4.715   4.185   6.752
    4    HB3  LEU 101           2HB      LEU 101  -6.349   4.206   7.454
    5    HG   LEU 101           HG       LEU 101  -5.624   4.939   4.590
    6   HD11  LEU 101          1HD1      LEU 101  -6.871   2.844   3.999
    7   HD12  LEU 101          2HD1      LEU 101  -5.468   2.491   5.035
    8   HD13  LEU 101          3HD1      LEU 101  -7.106   2.513   5.731
    9   HD21  LEU 101          3HD2      LEU 101  -7.508   6.224   5.412
   10   HD22  LEU 101          1HD2      LEU 101  -8.066   5.023   4.223
   11   HD23  LEU 101          2HD2      LEU 101  -8.319   4.739   5.963
   12    H    CYS 102           H        CYS 102  -3.206   5.384   8.277
   13    HA   CYS 102           HA       CYS 102  -4.124   5.252  11.013
   14    HB2  CYS 102           1HB      CYS 102  -1.469   5.541   9.553
   15    HB3  CYS 102           2HB      CYS 102  -1.593   5.275  11.309
   16    HG   CYS 102           HG       CYS 102  -0.832   3.154  10.139
   17    H    LYS 103           H        LYS 103  -2.411   7.774   9.127
   18    HA   LYS 103           HA       LYS 103  -2.067   9.591  11.333
   19    HB2  LYS 103           1HB      LYS 103  -2.128   9.960   8.340
   20    HB3  LYS 103           2HB      LYS 103  -1.823  11.290   9.482
   21    HG2  LYS 103           1HG      LYS 103   0.171  10.146  10.319
   22    HG3  LYS 103           2HG      LYS 103  -0.146   8.769   9.236
   23    HD2  LYS 103           1HD      LYS 103   0.121  10.231   7.281
   24    HD3  LYS 103           2HD      LYS 103   0.412  11.622   8.353
   25    HE2  LYS 103           1HE      LYS 103   2.445  10.661   9.179
   26    HE3  LYS 103           2HE      LYS 103   2.110   9.114   8.368
   27    HZ1  LYS 103           3HZ      LYS 103   2.656  11.676   7.012
   28    HZ2  LYS 103           1HZ      LYS 103   3.718  10.422   7.156
   29    HZ3  LYS 103           2HZ      LYS 103   2.345  10.241   6.260
   30    H    ASN 104           H        ASN 104  -4.643   9.177   8.941
   31    HA   ASN 104           HA       ASN 104  -6.104  11.549   9.737
   32    HB2  ASN 104           1HB      ASN 104  -7.182   9.087   8.166
   33    HB3  ASN 104           2HB      ASN 104  -7.889  10.589   8.810
   34   HD21  ASN 104          2HD2      ASN 104  -7.497   9.556   6.049
   35   HD22  ASN 104          1HD2      ASN 104  -6.663  10.821   5.210
   36    H    LEU 105           H        LEU 105  -6.283   8.129  10.682
   37    HA   LEU 105           HA       LEU 105  -8.556   8.468  12.423
   38    HB2  LEU 105           1HB      LEU 105  -6.315   6.577  12.233
   39    HB3  LEU 105           2HB      LEU 105  -7.570   6.264  13.455
   40    HG   LEU 105           HG       LEU 105  -8.016   6.412  10.448
   41   HD11  LEU 105          1HD1      LEU 105  -8.426   3.943  10.626
   42   HD12  LEU 105          2HD1      LEU 105  -6.771   4.362  11.129
   43   HD13  LEU 105          3HD1      LEU 105  -8.014   4.016  12.355
   44   HD21  LEU 105          3HD2      LEU 105  -9.946   7.160  11.710
   45   HD22  LEU 105          1HD2      LEU 105 -10.281   5.576  10.970
   46   HD23  LEU 105          2HD2      LEU 105  -9.902   5.686  12.707
   47    H    LEU 106           H        LEU 106  -5.055   8.652  12.957
   48    HA   LEU 106           HA       LEU 106  -5.271   9.025  15.817
   49    HB2  LEU 106           1HB      LEU 106  -3.277   9.659  13.754
   50    HB3  LEU 106           2HB      LEU 106  -2.865  10.003  15.450
   51    HG   LEU 106           HG       LEU 106  -3.534   7.261  14.311
   52   HD11  LEU 106          1HD1      LEU 106  -1.102   6.770  14.685
   53   HD12  LEU 106          2HD1      LEU 106  -1.322   8.100  13.525
   54   HD13  LEU 106          3HD1      LEU 106  -0.858   8.453  15.206
   55   HD21  LEU 106          3HD2      LEU 106  -4.186   7.493  16.635
   56   HD22  LEU 106          1HD2      LEU 106  -2.773   6.418  16.506
   57   HD23  LEU 106          2HD2      LEU 106  -2.567   8.098  17.059
   58    H    GLN 107           H        GLN 107  -5.242  11.232  13.060
   59    HA   GLN 107           HA       GLN 107  -5.131  13.653  14.618
   60    HB2  GLN 107           1HB      GLN 107  -4.693  13.511  12.191
   61    HB3  GLN 107           2HB      GLN 107  -6.411  13.127  11.927
   62    HG2  GLN 107           1HG      GLN 107  -6.940  15.599  12.889
   63    HG3  GLN 107           2HG      GLN 107  -5.174  15.474  13.075
   64   HE21  GLN 107          2HE2      GLN 107  -6.319  17.591  11.717
   65   HE22  GLN 107          1HE2      GLN 107  -5.957  17.461  10.028
   66    H    GLU 108           H        GLU 108  -7.865  11.763  13.335
   67    HA   GLU 108           HA       GLU 108  -9.913  13.494  14.353
   68    HB2  GLU 108           1HB      GLU 108  -9.845  10.545  13.720
   69    HB3  GLU 108           2HB      GLU 108 -11.313  11.402  14.250
   70    HG2  GLU 108           1HG      GLU 108 -11.223  12.834  12.189
   71    HG3  GLU 108           2HG      GLU 108  -9.656  12.063  11.853
   72    H    TYR 109           H        TYR 109  -8.185  10.762  15.807
   73    HA   TYR 109           HA       TYR 109  -9.641  10.706  18.273
   74    HB2  TYR 109           1HB      TYR 109  -8.121   8.942  17.663
   75    HB3  TYR 109           2HB      TYR 109  -6.756  10.085  17.623
   76    HD1  TYR 109           HD1      TYR 109  -9.233   8.469  19.891
   77    HD2  TYR 109           HD2      TYR 109  -5.543  10.585  19.599
   78    HE1  TYR 109           HE1      TYR 109  -8.793   8.016  22.286
   79    HE2  TYR 109           HE2      TYR 109  -5.088  10.143  21.988
   80    HH   TYR 109           HH       TYR 109  -5.834   9.173  23.908
   81    H    ALA 110           H        ALA 110  -6.657  12.471  17.401
   82    HA   ALA 110           HA       ALA 110  -6.295  13.747  19.892
   83    HB1  ALA 110           3HB      ALA 110  -5.656  14.795  17.113
   84    HB2  ALA 110           1HB      ALA 110  -4.988  15.420  18.639
   85    HB3  ALA 110           2HB      ALA 110  -4.605  13.763  18.112
   86    H    GLN 111           H        GLN 111  -8.233  14.760  17.088
   87    HA   GLN 111           HA       GLN 111  -9.031  17.295  18.164
   88    HB2  GLN 111           1HB      GLN 111 -10.322  15.398  16.199
   89    HB3  GLN 111           2HB      GLN 111 -10.999  16.992  16.610
   90    HG2  GLN 111           1HG      GLN 111  -8.757  18.059  15.584
   91    HG3  GLN 111           2HG      GLN 111  -8.400  16.316  15.539
   92   HE21  GLN 111          2HE2      GLN 111  -8.265  18.103  13.317
   93   HE22  GLN 111          1HE2      GLN 111  -9.453  17.599  12.161
   94    H    LYS 112           H        LYS 112 -10.540  14.078  18.355
   95    HA   LYS 112           HA       LYS 112 -12.852  14.970  19.825
   96    HB2  LYS 112           1HB      LYS 112 -11.469  12.299  19.584
   97    HB3  LYS 112           2HB      LYS 112 -12.969  12.551  20.507
   98    HG2  LYS 112           1HG      LYS 112 -14.131  13.257  18.475
   99    HG3  LYS 112           2HG      LYS 112 -12.629  13.086  17.537
  100    HD2  LYS 112           1HD      LYS 112 -12.578  10.680  18.047
  101    HD3  LYS 112           2HD      LYS 112 -14.076  10.847  18.992
  102    HE2  LYS 112           1HE      LYS 112 -15.266  11.599  16.977
  103    HE3  LYS 112           2HE      LYS 112 -13.769  11.432  16.031
  104    HZ1  LYS 112           3HZ      LYS 112 -15.185   9.237  17.401
  105    HZ2  LYS 112           1HZ      LYS 112 -15.200   9.521  15.776
  106    HZ3  LYS 112           2HZ      LYS 112 -13.797   9.081  16.524
  107    H    MET 113           H        MET 113  -9.571  14.349  20.751
  108    HA   MET 113           HA       MET 113 -10.338  14.252  23.635
  109    HB2  MET 113           1HB      MET 113  -7.715  13.813  22.208
  110    HB3  MET 113           2HB      MET 113  -7.949  13.740  23.971
  111    HG2  MET 113           1HG      MET 113  -9.290  11.932  21.936
  112    HG3  MET 113           2HG      MET 113  -7.872  11.498  22.919
  113    HE1  MET 113           3HE      MET 113  -8.380  12.606  25.748
  114    HE2  MET 113           1HE      MET 113  -9.283  11.281  26.521
  115    HE3  MET 113           2HE      MET 113  -7.919  10.915  25.436
  116    H    ASN 114           H        ASN 114  -9.737  16.551  21.368
  117    HA   ASN 114           HA       ASN 114  -9.134  18.792  21.501
  118    HB2  ASN 114           1HB      ASN 114  -9.478  18.515  24.583
  119    HB3  ASN 114           2HB      ASN 114  -9.059  19.823  23.450
  120   HD21  ASN 114          2HD2      ASN 114 -11.398  19.191  25.290
  121   HD22  ASN 114          1HD2      ASN 114 -12.791  19.439  24.290
  122    H    TYR 115           H        TYR 115  -7.121  16.691  21.419
  123    HA   TYR 115           HA       TYR 115  -4.862  18.059  22.826
  124    HB2  TYR 115           1HB      TYR 115  -5.060  15.372  21.452
  125    HB3  TYR 115           2HB      TYR 115  -3.576  16.054  22.162
  126    HD1  TYR 115           HD1      TYR 115  -5.384  17.328  24.500
  127    HD2  TYR 115           HD2      TYR 115  -4.775  13.396  22.969
  128    HE1  TYR 115           HE1      TYR 115  -6.003  16.382  26.705
  129    HE2  TYR 115           HE2      TYR 115  -5.390  12.435  25.162
  130    HH   TYR 115           HH       TYR 115  -6.296  14.496  27.935
  131    H    ALA 116           H        ALA 116  -2.804  18.193  21.647
  132    HA   ALA 116           HA       ALA 116  -3.148  19.659  19.203
  133    HB1  ALA 116           3HB      ALA 116  -0.644  18.440  20.413
  134    HB2  ALA 116           1HB      ALA 116  -0.688  19.646  19.106
  135    HB3  ALA 116           2HB      ALA 116  -1.276  20.073  20.730
  136    H    ILE 117           H        ILE 117  -2.358  19.199  17.109
  137    HA   ILE 117           HA       ILE 117  -3.209  16.671  16.073
  138    HB   ILE 117           HB       ILE 117  -2.040  17.350  13.993
  139   HG12  ILE 117          1HG1      ILE 117  -1.000  19.682  15.579
  140   HG13  ILE 117          2HG1      ILE 117  -0.056  18.236  15.154
  141   HG21  ILE 117          1HG2      ILE 117  -3.216  19.490  13.610
  142   HG22  ILE 117          2HG2      ILE 117  -4.251  18.339  14.486
  143   HG23  ILE 117          3HG2      ILE 117  -3.461  19.670  15.363
  144   HD11  ILE 117          3HD1      ILE 117  -1.311  20.180  13.186
  145   HD12  ILE 117          1HD1      ILE 117   0.415  20.092  13.604
  146   HD13  ILE 117          2HD1      ILE 117  -0.367  18.733  12.761
  147    HA   PRO 118           HA       PRO 118  -0.130  13.811  16.714
  148    HB2  PRO 118           1HB      PRO 118  -0.619  13.217  14.092
  149    HB3  PRO 118           2HB      PRO 118  -0.627  12.263  15.412
  150    HG2  PRO 118           1HG      PRO 118  -2.589  13.737  14.535
  151    HG3  PRO 118           2HG      PRO 118  -2.708  12.237  15.165
  152    HD2  PRO 118           1HD      PRO 118  -2.631  15.505  14.354
  153    HD3  PRO 118           2HD      PRO 118  -3.120  14.455  15.503
  154    H    LEU 119           H        LEU 119   2.034  13.842  16.770
  155    HA   LEU 119           HA       LEU 119   3.315  15.550  14.667
  156    HB2  LEU 119           1HB      LEU 119   4.103  14.819  17.412
  157    HB3  LEU 119           2HB      LEU 119   5.131  15.883  16.426
  158    HG   LEU 119           HG       LEU 119   2.342  16.490  17.482
  159   HD11  LEU 119          1HD1      LEU 119   3.525  18.304  18.750
  160   HD12  LEU 119          2HD1      LEU 119   4.160  16.697  19.175
  161   HD13  LEU 119          3HD1      LEU 119   5.072  17.750  18.068
  162   HD21  LEU 119          3HD2      LEU 119   2.621  17.408  15.255
  163   HD22  LEU 119          1HD2      LEU 119   2.631  18.720  16.457
  164   HD23  LEU 119          2HD2      LEU 119   4.159  18.168  15.728
  165    H    TYR 120           H        TYR 120   4.299  14.491  13.154
  166    HA   TYR 120           HA       TYR 120   5.460  11.815  13.761
  167    HB2  TYR 120           1HB      TYR 120   4.049  11.920  11.823
  168    HB3  TYR 120           2HB      TYR 120   4.950  13.319  11.192
  169    HD1  TYR 120           HD1      TYR 120   5.296   9.696  12.027
  170    HD2  TYR 120           HD2      TYR 120   6.829  12.995   9.802
  171    HE1  TYR 120           HE1      TYR 120   6.816   8.162  10.813
  172    HE2  TYR 120           HE2      TYR 120   8.352  11.478   8.581
  173    HH   TYR 120           HH       TYR 120   9.064   9.333   8.304
  174    H    GLN 121           H        GLN 121   7.516  11.417  13.986
  175    HA   GLN 121           HA       GLN 121   9.481  13.409  12.939
  176    HB2  GLN 121           1HB      GLN 121   9.117  13.811  15.347
  177    HB3  GLN 121           2HB      GLN 121   9.531  12.111  15.672
  178    HG2  GLN 121           1HG      GLN 121  11.999  12.703  14.745
  179    HG3  GLN 121           2HG      GLN 121  11.108  14.221  14.484
  180   HE21  GLN 121          2HE2      GLN 121  13.506  14.099  15.918
  181   HE22  GLN 121          1HE2      GLN 121  13.185  14.462  17.581
  182    H    CYS 122           H        CYS 122  11.089  12.595  11.849
  183    HA   CYS 122           HA       CYS 122  11.527   9.593  11.945
  184    HB2  CYS 122           1HB      CYS 122  12.057   9.946   9.556
  185    HB3  CYS 122           2HB      CYS 122  10.430  10.563   9.933
  186    HG   CYS 122           HG       CYS 122  11.529  11.986   8.140
  187    H    GLN 123           H        GLN 123  13.665   8.867  11.672
  188    HA   GLN 123           HA       GLN 123  15.873  10.823  11.690
  189    HB2  GLN 123           1HB      GLN 123  15.212  10.598  14.065
  190    HB3  GLN 123           2HB      GLN 123  15.464   8.841  13.940
  191    HG2  GLN 123           1HG      GLN 123  18.066   9.408  13.484
  192    HG3  GLN 123           2HG      GLN 123  17.323  11.023  13.564
  193   HE21  GLN 123          2HE2      GLN 123  19.502  10.261  15.153
  194   HE22  GLN 123          1HE2      GLN 123  18.992  10.200  16.807
  195    H    LYS 124           H        LYS 124  17.512  10.144  10.556
  196    HA   LYS 124           HA       LYS 124  17.610   7.283   9.758
  197    HB2  LYS 124           1HB      LYS 124  17.815   9.054   8.062
  198    HB3  LYS 124           2HB      LYS 124  19.268   9.658   8.893
  199    HG2  LYS 124           1HG      LYS 124  20.424   7.542   8.437
  200    HG3  LYS 124           2HG      LYS 124  18.967   6.910   7.633
  201    HD2  LYS 124           1HD      LYS 124  19.114   8.698   5.950
  202    HD3  LYS 124           2HD      LYS 124  20.565   9.340   6.756
  203    HE2  LYS 124           1HE      LYS 124  21.753   7.244   6.320
  204    HE3  LYS 124           2HE      LYS 124  20.300   6.570   5.546
  205    HZ1  LYS 124           3HZ      LYS 124  21.818   8.914   4.595
  206    HZ2  LYS 124           1HZ      LYS 124  21.864   7.407   3.927
  207    HZ3  LYS 124           2HZ      LYS 124  20.471   8.290   3.877
  208    H    VAL 125           H        VAL 125  18.997   5.837  10.442
  209    HA   VAL 125           HA       VAL 125  21.145   6.761  12.350
  210    HB   VAL 125           HB       VAL 125  19.397   4.272  12.546
  211   HG11  VAL 125          1HG1      VAL 125  20.572   3.931  14.694
  212   HG12  VAL 125          2HG1      VAL 125  21.715   3.921  13.330
  213   HG13  VAL 125          3HG1      VAL 125  21.581   5.360  14.369
  214   HG21  VAL 125          3HG2      VAL 125  18.151   6.261  13.145
  215   HG22  VAL 125          1HG2      VAL 125  18.512   5.283  14.587
  216   HG23  VAL 125          2HG2      VAL 125  19.447   6.762  14.258
  217    H    GLU 126           H        GLU 126  23.091   6.284  11.861
  218    HA   GLU 126           HA       GLU 126  23.558   3.822  10.205
  219    HB2  GLU 126           1HB      GLU 126  25.111   6.411  10.321
  220    HB3  GLU 126           2HB      GLU 126  25.654   4.934   9.488
  221    HG2  GLU 126           1HG      GLU 126  23.596   5.122   7.971
  222    HG3  GLU 126           2HG      GLU 126  23.234   6.590   8.908
  223    H    THR 127           H        THR 127  25.124   2.417  10.766
  224    HA   THR 127           HA       THR 127  26.027   2.692  13.602
  225    HB   THR 127           HB       THR 127  26.252   0.294  13.635
  226    HG1  THR 127           HG1      THR 127  25.851  -0.916  11.690
  227   HG21  THR 127          1HG2      THR 127  23.960  -0.445  13.088
  228   HG22  THR 127          2HG2      THR 127  23.946   1.143  13.893
  229   HG23  THR 127          3HG2      THR 127  23.710   1.035  12.133
  230    H    LEU 128           H        LEU 128  28.101   1.554  14.118
  231    HA   LEU 128           HA       LEU 128  30.241   2.770  12.601
  232    HB2  LEU 128           1HB      LEU 128  30.091   0.657  14.646
  233    HB3  LEU 128           2HB      LEU 128  31.686   1.266  14.145
  234    HG   LEU 128           HG       LEU 128  29.482   2.856  15.517
  235   HD11  LEU 128          1HD1      LEU 128  31.131   3.000  17.402
  236   HD12  LEU 128          2HD1      LEU 128  30.711   1.310  17.039
  237   HD13  LEU 128          3HD1      LEU 128  32.259   1.984  16.474
  238   HD21  LEU 128          3HD2      LEU 128  30.684   4.229  13.920
  239   HD22  LEU 128          1HD2      LEU 128  31.120   4.704  15.579
  240   HD23  LEU 128          2HD2      LEU 128  32.243   3.719  14.610
  241    H    GLY 129           H        GLY 129  28.524  -0.201  12.298
  242    HA2  GLY 129           1HA      GLY 129  30.621  -1.372  10.570
  243    HA3  GLY 129           2HA      GLY 129  29.083  -2.131  11.040
  244    H    ARG 130           H        ARG 130  28.756   1.120  10.074
  245    HA   ARG 130           HA       ARG 130  27.862   2.125   8.179
  246    HB2  ARG 130           1HB      ARG 130  29.238  -0.079   6.709
  247    HB3  ARG 130           2HB      ARG 130  28.559   1.416   6.024
  248    HG2  ARG 130           1HG      ARG 130  30.174   2.743   7.316
  249    HG3  ARG 130           2HG      ARG 130  30.853   1.248   8.003
  250    HD2  ARG 130           1HD      ARG 130  32.303   1.955   6.320
  251    HD3  ARG 130           2HD      ARG 130  31.405   0.561   5.675
  252    HE   ARG 130           HE       ARG 130  30.477   2.093   3.980
  253   HH11  ARG 130          1HH1      ARG 130  32.031   3.939   6.496
  254   HH12  ARG 130          2HH1      ARG 130  31.925   5.384   5.510
  255   HH21  ARG 130          1HH2      ARG 130  30.340   3.740   2.842
  256   HH22  ARG 130          2HH2      ARG 130  30.960   5.273   3.426
  257    H    VAL 131           H        VAL 131  26.144   0.536   9.627
  258    HA   VAL 131           HA       VAL 131  24.435  -0.708   7.482
  259    HB   VAL 131           HB       VAL 131  24.239  -0.894  10.518
  260   HG11  VAL 131          1HG1      VAL 131  22.515  -2.602  10.047
  261   HG12  VAL 131          2HG1      VAL 131  22.049  -1.020   9.377
  262   HG13  VAL 131          3HG1      VAL 131  22.682  -2.290   8.303
  263   HG21  VAL 131          3HG2      VAL 131  26.164  -2.107   9.688
  264   HG22  VAL 131          1HG2      VAL 131  24.893  -3.230  10.227
  265   HG23  VAL 131          2HG2      VAL 131  25.146  -2.940   8.489
  266    H    THR 132           H        THR 132  23.025   0.487   6.573
  267    HA   THR 132           HA       THR 132  22.066   2.930   7.949
  268    HB   THR 132           HB       THR 132  21.497   1.858   5.153
  269    HG1  THR 132           HG1      THR 132  23.233   3.939   6.074
  270   HG21  THR 132          1HG2      THR 132  20.626   4.129   4.723
  271   HG22  THR 132          2HG2      THR 132  19.702   3.322   6.013
  272   HG23  THR 132          3HG2      THR 132  20.911   4.561   6.426
  273    H    GLN 133           H        GLN 133  20.306   3.076   9.068
  274    HA   GLN 133           HA       GLN 133  17.938   1.482   8.261
  275    HB2  GLN 133           1HB      GLN 133  17.502   0.709  10.483
  276    HB3  GLN 133           2HB      GLN 133  19.104   0.137   9.963
  277    HG2  GLN 133           1HG      GLN 133  20.086   2.170  11.506
  278    HG3  GLN 133           2HG      GLN 133  18.323   2.297  11.710
  279   HE21  GLN 133          2HE2      GLN 133  20.277   1.936  13.791
  280   HE22  GLN 133          1HE2      GLN 133  19.946   0.414  14.550
  281    H    PHE 134           H        PHE 134  15.962   2.279   8.962
  282    HA   PHE 134           HA       PHE 134  16.120   5.160   9.799
  283    HB2  PHE 134           1HB      PHE 134  14.201   3.766   7.884
  284    HB3  PHE 134           2HB      PHE 134  13.993   5.428   8.480
  285    HD1  PHE 134           HD1      PHE 134  16.061   3.207   6.399
  286    HD2  PHE 134           HD2      PHE 134  15.258   7.223   7.617
  287    HE1  PHE 134           HE1      PHE 134  17.458   4.048   4.542
  288    HE2  PHE 134           HE2      PHE 134  16.653   8.068   5.758
  289    HZ   PHE 134           HZ       PHE 134  17.754   6.479   4.221
  290    H    THR 135           H        THR 135  14.890   5.905  11.383
  291    HA   THR 135           HA       THR 135  12.779   4.080  12.480
  292    HB   THR 135           HB       THR 135  13.337   4.828  14.751
  293    HG1  THR 135           HG1      THR 135  14.266   6.865  14.155
  294   HG21  THR 135          1HG2      THR 135  15.506   3.677  15.018
  295   HG22  THR 135          2HG2      THR 135  14.446   2.792  13.895
  296   HG23  THR 135          3HG2      THR 135  15.780   3.785  13.263
  297    H    CYS 136           H        CYS 136  10.978   5.014  13.378
  298    HA   CYS 136           HA       CYS 136  10.665   8.006  13.096
  299    HB2  CYS 136           1HB      CYS 136   9.030   5.742  11.874
  300    HB3  CYS 136           2HB      CYS 136   8.518   7.447  11.909
  301    HG   CYS 136           HG       CYS 136   9.201   6.770   9.559
  302    H    THR 137           H        THR 137   8.935   8.843  14.333
  303    HA   THR 137           HA       THR 137   7.457   7.001  16.124
  304    HB   THR 137           HB       THR 137   9.528   7.599  17.396
  305    HG1  THR 137           HG1      THR 137   8.369   8.080  19.223
  306   HG21  THR 137          1HG2      THR 137   9.814   9.935  18.147
  307   HG22  THR 137          2HG2      THR 137   9.930   9.813  16.375
  308   HG23  THR 137          3HG2      THR 137   8.441  10.431  17.129
  309    H    VAL 138           H        VAL 138   5.550   7.760  16.893
  310    HA   VAL 138           HA       VAL 138   4.706  10.472  15.876
  311    HB   VAL 138           HB       VAL 138   3.044   7.922  16.026
  312   HG11  VAL 138          1HG1      VAL 138   1.292   9.305  14.964
  313   HG12  VAL 138          2HG1      VAL 138   1.760   9.970  16.547
  314   HG13  VAL 138          3HG1      VAL 138   2.360  10.725  15.051
  315   HG21  VAL 138          3HG2      VAL 138   4.599   7.846  14.170
  316   HG22  VAL 138          1HG2      VAL 138   2.933   8.078  13.590
  317   HG23  VAL 138          2HG2      VAL 138   4.060   9.454  13.628
  318    H    GLU 139           H        GLU 139   4.238  11.845  17.336
  319    HA   GLU 139           HA       GLU 139   3.611  10.888  20.079
  320    HB2  GLU 139           1HB      GLU 139   5.300  12.654  19.699
  321    HB3  GLU 139           2HB      GLU 139   4.024  13.681  19.002
  322    HG2  GLU 139           1HG      GLU 139   2.834  13.612  21.273
  323    HG3  GLU 139           2HG      GLU 139   4.217  12.621  21.789
  324    H    ILE 140           H        ILE 140   1.652  10.565  20.726
  325    HA   ILE 140           HA       ILE 140  -0.544  12.249  19.538
  326    HB   ILE 140           HB       ILE 140  -0.737   9.429  20.693
  327   HG12  ILE 140          1HG1      ILE 140   0.457   9.383  18.623
  328   HG13  ILE 140          2HG1      ILE 140  -1.166   8.673  18.452
  329   HG21  ILE 140          1HG2      ILE 140  -3.041   9.511  19.801
  330   HG22  ILE 140          2HG2      ILE 140  -2.771  10.802  20.995
  331   HG23  ILE 140          3HG2      ILE 140  -2.772  11.184  19.257
  332   HD11  ILE 140          3HD1      ILE 140  -0.338  11.457  17.556
  333   HD12  ILE 140          1HD1      ILE 140  -0.586  10.052  16.494
  334   HD13  ILE 140          2HD1      ILE 140  -1.961  10.748  17.385
  335    H    GLY 141           H        GLY 141  -1.158  13.766  20.789
  336    HA2  GLY 141           1HA      GLY 141  -1.994  14.813  22.675
  337    HA3  GLY 141           2HA      GLY 141  -2.326  13.195  23.335
  338    H    GLY 142           H        GLY 142   0.910  14.028  22.353
  339    HA2  GLY 142           1HA      GLY 142   2.744  14.774  23.651
  340    HA3  GLY 142           2HA      GLY 142   1.720  14.742  25.106
  341    H    ILE 143           H        ILE 143   1.189  11.936  23.388
  342    HA   ILE 143           HA       ILE 143   3.218  10.429  25.021
  343    HB   ILE 143           HB       ILE 143   0.548   9.489  23.875
  344   HG12  ILE 143          1HG1      ILE 143   1.310   9.939  26.747
  345   HG13  ILE 143          2HG1      ILE 143   0.395  11.094  25.750
  346   HG21  ILE 143          1HG2      ILE 143   0.987   7.445  25.193
  347   HG22  ILE 143          2HG2      ILE 143   2.261   7.711  23.982
  348   HG23  ILE 143          3HG2      ILE 143   2.563   8.103  25.690
  349   HD11  ILE 143          3HD1      ILE 143  -0.471   8.264  26.438
  350   HD12  ILE 143          1HD1      ILE 143  -1.111   9.754  27.166
  351   HD13  ILE 143          2HD1      ILE 143  -1.385   9.418  25.440
  352    H    LYS 144           H        LYS 144   4.898   9.789  24.010
  353    HA   LYS 144           HA       LYS 144   4.878   9.715  21.068
  354    HB2  LYS 144           1HB      LYS 144   7.029   9.179  23.121
  355    HB3  LYS 144           2HB      LYS 144   7.275   9.158  21.359
  356    HG2  LYS 144           1HG      LYS 144   6.651  11.533  21.237
  357    HG3  LYS 144           2HG      LYS 144   6.386  11.557  22.996
  358    HD2  LYS 144           1HD      LYS 144   8.759  10.962  23.351
  359    HD3  LYS 144           2HD      LYS 144   9.016  10.981  21.590
  360    HE2  LYS 144           1HE      LYS 144   8.385  13.350  21.514
  361    HE3  LYS 144           2HE      LYS 144   8.105  13.337  23.270
  362    HZ1  LYS 144           3HZ      LYS 144  10.692  12.839  21.944
  363    HZ2  LYS 144           1HZ      LYS 144  10.265  14.230  22.721
  364    HZ3  LYS 144           2HZ      LYS 144  10.433  12.827  23.573
  365    H    TYR 145           H        TYR 145   4.487   8.055  19.848
  366    HA   TYR 145           HA       TYR 145   5.052   5.324  20.963
  367    HB2  TYR 145           1HB      TYR 145   3.123   6.144  18.782
  368    HB3  TYR 145           2HB      TYR 145   3.438   4.483  19.342
  369    HD1  TYR 145           HD2      TYR 145   2.927   3.970  21.820
  370    HD2  TYR 145           HD1      TYR 145   1.435   7.419  19.805
  371    HE1  TYR 145           HE2      TYR 145   1.175   4.208  23.547
  372    HE2  TYR 145           HE1      TYR 145  -0.328   7.672  21.527
  373    HH   TYR 145           HH       TYR 145  -0.616   5.414  24.273
  374    H    THR 146           H        THR 146   6.900   4.573  20.289
  375    HA   THR 146           HA       THR 146   7.983   5.604  17.708
  376    HB   THR 146           HB       THR 146   9.348   4.117  19.993
  377    HG1  THR 146           HG1      THR 146  10.312   6.211  20.315
  378   HG21  THR 146          1HG2      THR 146  11.437   4.714  18.818
  379   HG22  THR 146          2HG2      THR 146  10.401   3.684  17.800
  380   HG23  THR 146          3HG2      THR 146  10.488   5.435  17.497
  381    H    GLY 147           H        GLY 147   8.304   4.437  15.977
  382    HA2  GLY 147           1HA      GLY 147   7.214   1.706  15.973
  383    HA3  GLY 147           2HA      GLY 147   7.725   2.656  14.559
  384    H    ALA 148           H        ALA 148   8.441   0.118  14.463
  385    HA   ALA 148           HA       ALA 148  11.025  -0.348  15.758
  386    HB1  ALA 148           3HB      ALA 148   9.543  -1.932  13.633
  387    HB2  ALA 148           1HB      ALA 148  10.997  -2.469  14.506
  388    HB3  ALA 148           2HB      ALA 148   9.473  -2.211  15.389
  389    H    ALA 149           H        ALA 149  13.022  -0.562  14.787
  390    HA   ALA 149           HA       ALA 149  13.574   1.247  12.622
  391    HB1  ALA 149           3HB      ALA 149  15.283  -0.965  13.809
  392    HB2  ALA 149           1HB      ALA 149  15.858   0.329  12.734
  393    HB3  ALA 149           2HB      ALA 149  15.235   0.729  14.352
  394    H    THR 150           H        THR 150  13.726   1.003  10.505
  395    HA   THR 150           HA       THR 150  13.525  -1.773   9.394
  396    HB   THR 150           HB       THR 150  11.980  -0.997   7.683
  397    HG1  THR 150           HG1      THR 150  12.492   1.132   7.402
  398   HG21  THR 150          1HG2      THR 150   9.995  -0.498   9.065
  399   HG22  THR 150          2HG2      THR 150  10.988  -1.775   9.808
  400   HG23  THR 150          3HG2      THR 150  11.051  -0.114  10.444
  401    H    ARG 151           H        ARG 151  13.796  -1.590   6.885
  402    HA   ARG 151           HA       ARG 151  16.549  -0.612   6.579
  403    HB2  ARG 151           1HB      ARG 151  14.735  -2.109   4.746
  404    HB3  ARG 151           2HB      ARG 151  16.372  -1.556   4.321
  405    HG2  ARG 151           1HG      ARG 151  17.312  -2.914   6.133
  406    HG3  ARG 151           2HG      ARG 151  15.676  -3.452   6.587
  407    HD2  ARG 151           1HD      ARG 151  15.441  -4.556   4.457
  408    HD3  ARG 151           2HD      ARG 151  17.063  -4.001   3.982
  409    HE   ARG 151           HE       ARG 151  17.456  -5.618   6.309
  410   HH11  ARG 151          1HH1      ARG 151  16.077  -6.103   3.143
  411   HH12  ARG 151          2HH1      ARG 151  16.570  -7.784   3.179
  412   HH21  ARG 151          1HH2      ARG 151  18.020  -7.543   6.368
  413   HH22  ARG 151          2HH2      ARG 151  17.677  -8.607   5.018
  414    H    THR 152           H        THR 152  13.343   0.394   5.611
  415    HA   THR 152           HA       THR 152  14.596   2.692   4.141
  416    HB   THR 152           HB       THR 152  12.679   2.714   2.627
  417    HG1  THR 152           HG1      THR 152  11.825   0.371   4.030
  418   HG21  THR 152          1HG2      THR 152  13.082   0.603   1.410
  419   HG22  THR 152          2HG2      THR 152  14.609   1.305   1.996
  420   HG23  THR 152          3HG2      THR 152  13.879  -0.075   2.849
  421    H    LYS 153           H        LYS 153  13.365   4.642   4.068
  422    HA   LYS 153           HA       LYS 153  12.360   5.357   6.684
  423    HB2  LYS 153           1HB      LYS 153  13.514   6.912   5.167
  424    HB3  LYS 153           2HB      LYS 153  12.140   6.806   4.040
  425    HG2  LYS 153           1HG      LYS 153  10.663   7.820   5.694
  426    HG3  LYS 153           2HG      LYS 153  11.982   7.849   6.888
  427    HD2  LYS 153           1HD      LYS 153  13.264   9.371   5.444
  428    HD3  LYS 153           2HD      LYS 153  11.957   9.333   4.237
  429    HE2  LYS 153           1HE      LYS 153  10.408  10.297   5.889
  430    HE3  LYS 153           2HE      LYS 153  11.720  10.346   7.088
  431    HZ1  LYS 153           3HZ      LYS 153  11.678  11.817   4.531
  432    HZ2  LYS 153           1HZ      LYS 153  11.411  12.475   6.020
  433    HZ3  LYS 153           2HZ      LYS 153  12.896  11.863   5.642
  434    H    LYS 154           H        LYS 154  10.814   4.509   3.623
  435    HA   LYS 154           HA       LYS 154   8.151   5.282   4.389
  436    HB2  LYS 154           1HB      LYS 154   9.214   3.249   2.429
  437    HB3  LYS 154           2HB      LYS 154   7.484   3.614   2.630
  438    HG2  LYS 154           1HG      LYS 154   7.907   5.958   1.993
  439    HG3  LYS 154           2HG      LYS 154   9.635   5.585   1.782
  440    HD2  LYS 154           1HD      LYS 154   9.057   3.947   0.026
  441    HD3  LYS 154           2HD      LYS 154   7.335   4.350   0.227
  442    HE2  LYS 154           1HE      LYS 154   7.781   6.662  -0.437
  443    HE3  LYS 154           2HE      LYS 154   9.515   6.295  -0.594
  444    HZ1  LYS 154           3HZ      LYS 154   7.355   5.088  -2.201
  445    HZ2  LYS 154           1HZ      LYS 154   8.400   6.253  -2.721
  446    HZ3  LYS 154           2HZ      LYS 154   8.962   4.748  -2.347
  447    H    ASP 155           H        ASP 155   9.961   2.254   4.759
  448    HA   ASP 155           HA       ASP 155   7.746   0.807   5.947
  449    HB2  ASP 155           1HB      ASP 155  10.782   0.309   6.023
  450    HB3  ASP 155           2HB      ASP 155   9.481  -0.604   6.827
  451    H    ALA 156           H        ALA 156  10.389   2.773   7.250
  452    HA   ALA 156           HA       ALA 156   9.817   2.252  10.006
  453    HB1  ALA 156           3HB      ALA 156  11.033   4.711   8.705
  454    HB2  ALA 156           1HB      ALA 156  11.085   4.319  10.439
  455    HB3  ALA 156           2HB      ALA 156  11.920   3.274   9.265
  456    H    GLU 157           H        GLU 157   8.506   4.578   7.690
  457    HA   GLU 157           HA       GLU 157   7.075   6.170   9.619
  458    HB2  GLU 157           1HB      GLU 157   7.583   6.929   7.357
  459    HB3  GLU 157           2HB      GLU 157   6.534   5.654   6.690
  460    HG2  GLU 157           1HG      GLU 157   4.521   6.769   7.574
  461    HG3  GLU 157           2HG      GLU 157   5.602   7.765   8.577
  462    H    ILE 158           H        ILE 158   5.962   3.535   7.474
  463    HA   ILE 158           HA       ILE 158   3.291   3.486   8.598
  464    HB   ILE 158           HB       ILE 158   3.834   2.516   6.356
  465   HG12  ILE 158          1HG1      ILE 158   2.568   0.466   6.583
  466   HG13  ILE 158          2HG1      ILE 158   2.790   0.518   8.348
  467   HG21  ILE 158          1HG2      ILE 158   4.979   0.328   6.250
  468   HG22  ILE 158          2HG2      ILE 158   6.051   1.580   6.921
  469   HG23  ILE 158          3HG2      ILE 158   5.277   0.399   8.003
  470   HD11  ILE 158          3HD1      ILE 158   1.309   2.581   6.679
  471   HD12  ILE 158          1HD1      ILE 158   0.557   1.340   7.707
  472   HD13  ILE 158          2HD1      ILE 158   1.531   2.634   8.444
  473    H    SER 159           H        SER 159   6.304   2.011   9.551
  474    HA   SER 159           HA       SER 159   5.288   0.079  11.448
  475    HB2  SER 159           1HB      SER 159   7.498   0.064  10.634
  476    HB3  SER 159           2HB      SER 159   7.832   1.586  11.490
  477    HG   SER 159           HG       SER 159   7.252  -0.960  12.546
  478    H    ALA 160           H        ALA 160   6.365   3.488  11.819
  479    HA   ALA 160           HA       ALA 160   5.663   3.663  14.595
  480    HB1  ALA 160           3HB      ALA 160   5.948   5.855  12.511
  481    HB2  ALA 160           1HB      ALA 160   5.894   6.095  14.273
  482    HB3  ALA 160           2HB      ALA 160   7.250   5.208  13.537
  483    H    GLY 161           H        GLY 161   3.885   4.337  11.612
  484    HA2  GLY 161           1HA      GLY 161   1.616   5.571  12.844
  485    HA3  GLY 161           2HA      GLY 161   1.643   4.775  11.254
  486    H    ARG 162           H        ARG 162   2.335   2.185  11.963
  487    HA   ARG 162           HA       ARG 162  -0.161   1.080  12.843
  488    HB2  ARG 162           1HB      ARG 162   2.547  -0.108  12.505
  489    HB3  ARG 162           2HB      ARG 162   1.141  -1.024  13.099
  490    HG2  ARG 162           1HG      ARG 162  -0.053  -0.635  11.034
  491    HG3  ARG 162           2HG      ARG 162   1.236   0.445  10.448
  492    HD2  ARG 162           1HD      ARG 162   2.766  -1.421  10.369
  493    HD3  ARG 162           2HD      ARG 162   1.484  -2.501  10.966
  494    HE   ARG 162           HE       ARG 162   0.548  -1.396   8.475
  495   HH11  ARG 162          1HH1      ARG 162   3.176  -3.421   9.548
  496   HH12  ARG 162          2HH1      ARG 162   3.182  -4.243   8.000
  497   HH21  ARG 162          1HH2      ARG 162   0.548  -2.322   6.695
  498   HH22  ARG 162          2HH2      ARG 162   1.685  -3.616   6.372
  499    H    THR 163           H        THR 163   2.920   1.594  14.547
  500    HA   THR 163           HA       THR 163   2.126   0.320  16.987
  501    HB   THR 163           HB       THR 163   4.095   2.603  16.537
  502    HG1  THR 163           HG1      THR 163   4.597   0.626  15.438
  503   HG21  THR 163          1HG2      THR 163   5.058   1.893  18.698
  504   HG22  THR 163          2HG2      THR 163   3.371   2.428  18.893
  505   HG23  THR 163          3HG2      THR 163   3.758   0.692  18.883
  506    H    ALA 164           H        ALA 164   1.979   3.746  16.003
  507    HA   ALA 164           HA       ALA 164   0.908   4.646  18.501
  508    HB1  ALA 164           3HB      ALA 164   0.682   5.874  15.733
  509    HB2  ALA 164           1HB      ALA 164   0.330   6.699  17.269
  510    HB3  ALA 164           2HB      ALA 164   1.988   6.163  16.906
  511    H    LEU 165           H        LEU 165  -0.666   3.781  15.420
  512    HA   LEU 165           HA       LEU 165  -3.313   4.490  16.261
  513    HB2  LEU 165           1HB      LEU 165  -2.617   4.248  14.052
  514    HB3  LEU 165           2HB      LEU 165  -2.382   2.487  14.131
  515    HG   LEU 165           HG       LEU 165  -4.833   2.284  14.710
  516   HD11  LEU 165          1HD1      LEU 165  -6.294   4.232  14.103
  517   HD12  LEU 165          2HD1      LEU 165  -5.184   4.645  15.430
  518   HD13  LEU 165          3HD1      LEU 165  -4.839   5.201  13.775
  519   HD21  LEU 165          3HD2      LEU 165  -4.009   1.783  12.486
  520   HD22  LEU 165          1HD2      LEU 165  -5.605   2.563  12.380
  521   HD23  LEU 165          2HD2      LEU 165  -4.131   3.497  12.022
  522    H    LEU 166           H        LEU 166  -1.611   1.360  16.275
  523    HA   LEU 166           HA       LEU 166  -3.823  -0.134  17.324
  524    HB2  LEU 166           1HB      LEU 166  -0.899  -0.412  17.390
  525    HB3  LEU 166           2HB      LEU 166  -1.880  -1.733  18.066
  526    HG   LEU 166           HG       LEU 166  -1.938  -0.757  15.184
  527   HD11  LEU 166          1HD1      LEU 166  -0.903  -2.984  14.668
  528   HD12  LEU 166          2HD1      LEU 166   0.139  -2.019  15.739
  529   HD13  LEU 166          3HD1      LEU 166  -0.845  -3.343  16.409
  530   HD21  LEU 166          3HD2      LEU 166  -4.104  -1.561  15.919
  531   HD22  LEU 166          1HD2      LEU 166  -3.382  -2.720  14.777
  532   HD23  LEU 166          2HD2      LEU 166  -3.373  -3.067  16.523
  533    H    ALA 167           H        ALA 167  -1.191   1.629  18.907
  534    HA   ALA 167           HA       ALA 167  -1.811   0.740  21.559
  535    HB1  ALA 167           3HB      ALA 167  -0.492   3.312  20.625
  536    HB2  ALA 167           1HB      ALA 167  -0.475   2.678  22.287
  537    HB3  ALA 167           2HB      ALA 167   0.337   1.779  20.984
  538    H    ILE 168           H        ILE 168  -2.999   3.427  19.589
  539    HA   ILE 168           HA       ILE 168  -4.641   4.544  21.748
  540    HB   ILE 168           HB       ILE 168  -4.665   4.936  18.721
  541   HG12  ILE 168          1HG1      ILE 168  -2.683   5.772  19.730
  542   HG13  ILE 168          2HG1      ILE 168  -3.735   7.114  19.221
  543   HG21  ILE 168          1HG2      ILE 168  -6.158   6.854  19.173
  544   HG22  ILE 168          2HG2      ILE 168  -6.908   5.325  19.686
  545   HG23  ILE 168          3HG2      ILE 168  -6.198   6.418  20.897
  546   HD11  ILE 168          3HD1      ILE 168  -3.416   6.083  22.062
  547   HD12  ILE 168          1HD1      ILE 168  -2.701   7.575  21.409
  548   HD13  ILE 168          2HD1      ILE 168  -4.469   7.424  21.553
  549    H    GLN 169           H        GLN 169  -5.095   2.150  19.234
  550    HA   GLN 169           HA       GLN 169  -7.990   1.994  19.882
  551    HB2  GLN 169           1HB      GLN 169  -6.267   0.478  17.909
  552    HB3  GLN 169           2HB      GLN 169  -8.027   0.297  18.097
  553    HG2  GLN 169           1HG      GLN 169  -6.649   2.866  16.920
  554    HG3  GLN 169           2HG      GLN 169  -7.564   1.470  16.303
  555   HE21  GLN 169          2HE2      GLN 169  -7.766   4.657  17.245
  556   HE22  GLN 169          1HE2      GLN 169  -9.464   4.749  17.574
  557    H    SER 170           H        SER 170  -5.209   0.842  21.208
  558    HA   SER 170           HA       SER 170  -5.861  -1.927  21.817
  559    HB2  SER 170           1HB      SER 170  -3.679  -1.165  21.947
  560    HB3  SER 170           2HB      SER 170  -4.116   0.017  23.203
  561    HG   SER 170           HG       SER 170  -4.756  -1.761  24.505
  Start of MODEL    2
    1    H    LEU 101           H        LEU 101  -3.616   6.062   5.401
    2    HA   LEU 101           HA       LEU 101  -5.840   7.652   6.282
    3    HB2  LEU 101           1HB      LEU 101  -5.225   4.776   6.258
    4    HB3  LEU 101           2HB      LEU 101  -6.865   5.291   6.718
    5    HG   LEU 101           HG       LEU 101  -5.518   5.753   4.028
    6   HD11  LEU 101          1HD1      LEU 101  -7.276   4.184   3.170
    7   HD12  LEU 101          2HD1      LEU 101  -6.243   3.394   4.383
    8   HD13  LEU 101          3HD1      LEU 101  -7.868   3.962   4.832
    9   HD21  LEU 101          3HD2      LEU 101  -6.978   7.595   4.621
   10   HD22  LEU 101          1HD2      LEU 101  -7.711   6.636   3.312
   11   HD23  LEU 101          2HD2      LEU 101  -8.305   6.465   4.982
   12    H    CYS 102           H        CYS 102  -3.629   5.483   8.020
   13    HA   CYS 102           HA       CYS 102  -4.886   5.622  10.618
   14    HB2  CYS 102           1HB      CYS 102  -2.078   5.176   9.525
   15    HB3  CYS 102           2HB      CYS 102  -2.523   4.927  11.231
   16    HG   CYS 102           HG       CYS 102  -2.203   2.697  10.058
   17    H    LYS 103           H        LYS 103  -2.450   7.641   8.955
   18    HA   LYS 103           HA       LYS 103  -1.846   9.338  11.196
   19    HB2  LYS 103           1HB      LYS 103  -1.696   9.736   8.209
   20    HB3  LYS 103           2HB      LYS 103  -1.164  10.958   9.388
   21    HG2  LYS 103           1HG      LYS 103   0.491   9.384  10.288
   22    HG3  LYS 103           2HG      LYS 103  -0.051   8.143   9.135
   23    HD2  LYS 103           1HD      LYS 103   0.624   9.575   7.258
   24    HD3  LYS 103           2HD      LYS 103   1.143  10.837   8.400
   25    HE2  LYS 103           1HE      LYS 103   2.838   9.360   9.321
   26    HE3  LYS 103           2HE      LYS 103   2.279   8.027   8.285
   27    HZ1  LYS 103           3HZ      LYS 103   3.454  10.560   7.334
   28    HZ2  LYS 103           1HZ      LYS 103   4.224   9.102   7.378
   29    HZ3  LYS 103           2HZ      LYS 103   2.935   9.324   6.372
   30    H    ASN 104           H        ASN 104  -4.265   9.587   8.604
   31    HA   ASN 104           HA       ASN 104  -5.345  12.103   9.584
   32    HB2  ASN 104           1HB      ASN 104  -6.702  10.098   7.628
   33    HB3  ASN 104           2HB      ASN 104  -7.151  11.642   8.392
   34   HD21  ASN 104          2HD2      ASN 104  -6.688  10.830   5.566
   35   HD22  ASN 104          1HD2      ASN 104  -5.534  11.969   4.955
   36    H    LEU 105           H        LEU 105  -5.985   8.704  10.231
   37    HA   LEU 105           HA       LEU 105  -8.443   9.064  11.659
   38    HB2  LEU 105           1HB      LEU 105  -7.728   7.030  10.885
   39    HB3  LEU 105           2HB      LEU 105  -6.258   6.924  11.882
   40    HG   LEU 105           HG       LEU 105  -7.745   6.954  13.919
   41   HD11  LEU 105          1HD1      LEU 105 -10.155   6.347  13.569
   42   HD12  LEU 105          2HD1      LEU 105  -9.768   7.916  12.825
   43   HD13  LEU 105          3HD1      LEU 105  -9.911   6.461  11.810
   44   HD21  LEU 105          3HD2      LEU 105  -6.763   4.893  13.103
   45   HD22  LEU 105          1HD2      LEU 105  -8.401   4.580  13.727
   46   HD23  LEU 105          2HD2      LEU 105  -8.117   4.661  11.971
   47    H    LEU 106           H        LEU 106  -5.063   9.034  12.789
   48    HA   LEU 106           HA       LEU 106  -5.862   9.479  15.560
   49    HB2  LEU 106           1HB      LEU 106  -3.474   9.247  13.956
   50    HB3  LEU 106           2HB      LEU 106  -3.178  10.122  15.476
   51    HG   LEU 106           HG       LEU 106  -2.613   7.770  15.772
   52   HD11  LEU 106          1HD1      LEU 106  -4.176   7.191  17.646
   53   HD12  LEU 106          2HD1      LEU 106  -3.728   8.912  17.687
   54   HD13  LEU 106          3HD1      LEU 106  -5.317   8.421  17.054
   55   HD21  LEU 106          3HD2      LEU 106  -3.924   6.849  13.951
   56   HD22  LEU 106          1HD2      LEU 106  -4.296   5.988  15.463
   57   HD23  LEU 106          2HD2      LEU 106  -5.435   7.198  14.825
   58    H    GLN 107           H        GLN 107  -4.886  11.510  12.858
   59    HA   GLN 107           HA       GLN 107  -4.623  13.973  14.261
   60    HB2  GLN 107           1HB      GLN 107  -4.087  13.644  11.885
   61    HB3  GLN 107           2HB      GLN 107  -5.819  13.427  11.536
   62    HG2  GLN 107           1HG      GLN 107  -6.111  16.006  12.343
   63    HG3  GLN 107           2HG      GLN 107  -4.374  15.702  12.577
   64   HE21  GLN 107          2HE2      GLN 107  -5.232  17.829  11.053
   65   HE22  GLN 107          1HE2      GLN 107  -4.871  17.538   9.385
   66    H    GLU 108           H        GLU 108  -7.539  12.477  12.843
   67    HA   GLU 108           HA       GLU 108  -9.301  14.541  13.876
   68    HB2  GLU 108           1HB      GLU 108  -9.782  11.737  12.863
   69    HB3  GLU 108           2HB      GLU 108 -11.075  12.859  13.353
   70    HG2  GLU 108           1HG      GLU 108 -10.405  14.428  11.501
   71    HG3  GLU 108           2HG      GLU 108  -9.043  13.322  11.210
   72    H    TYR 109           H        TYR 109  -8.236  11.377  15.043
   73    HA   TYR 109           HA       TYR 109  -9.975  11.163  17.286
   74    HB2  TYR 109           1HB      TYR 109  -8.555   9.346  16.572
   75    HB3  TYR 109           2HB      TYR 109  -7.098  10.308  16.923
   76    HD1  TYR 109           HD1      TYR 109 -10.080   8.741  18.537
   77    HD2  TYR 109           HD2      TYR 109  -6.130  10.256  19.074
   78    HE1  TYR 109           HE1      TYR 109 -10.066   7.863  20.853
   79    HE2  TYR 109           HE2      TYR 109  -6.099   9.387  21.387
   80    HH   TYR 109           HH       TYR 109  -7.249   8.266  23.003
   81    H    ALA 110           H        ALA 110  -6.806  12.775  17.010
   82    HA   ALA 110           HA       ALA 110  -6.655  13.657  19.700
   83    HB1  ALA 110           3HB      ALA 110  -5.610  15.001  17.185
   84    HB2  ALA 110           1HB      ALA 110  -5.100  15.369  18.848
   85    HB3  ALA 110           2HB      ALA 110  -4.760  13.770  18.146
   86    H    GLN 111           H        GLN 111  -8.109  15.224  16.850
   87    HA   GLN 111           HA       GLN 111  -8.925  17.620  18.168
   88    HB2  GLN 111           1HB      GLN 111 -10.126  16.085  15.856
   89    HB3  GLN 111           2HB      GLN 111 -10.678  17.694  16.381
   90    HG2  GLN 111           1HG      GLN 111  -8.220  18.586  15.728
   91    HG3  GLN 111           2HG      GLN 111  -8.070  16.831  15.479
   92   HE21  GLN 111          2HE2      GLN 111  -7.489  18.827  13.533
   93   HE22  GLN 111          1HE2      GLN 111  -8.607  18.637  12.224
   94    H    LYS 112           H        LYS 112 -10.508  14.464  17.880
   95    HA   LYS 112           HA       LYS 112 -12.967  15.341  19.155
   96    HB2  LYS 112           1HB      LYS 112 -11.737  12.621  18.696
   97    HB3  LYS 112           2HB      LYS 112 -13.335  12.882  19.435
   98    HG2  LYS 112           1HG      LYS 112 -14.128  13.958  17.380
   99    HG3  LYS 112           2HG      LYS 112 -12.524  13.750  16.640
  100    HD2  LYS 112           1HD      LYS 112 -12.748  11.312  16.808
  101    HD3  LYS 112           2HD      LYS 112 -14.338  11.504  17.583
  102    HE2  LYS 112           1HE      LYS 112 -15.188  12.619  15.562
  103    HE3  LYS 112           2HE      LYS 112 -13.600  12.420  14.787
  104    HZ1  LYS 112           3HZ      LYS 112 -15.362  10.225  15.668
  105    HZ2  LYS 112           1HZ      LYS 112 -15.140  10.708  14.107
  106    HZ3  LYS 112           2HZ      LYS 112 -13.888  10.041  14.949
  107    H    MET 113           H        MET 113  -9.846  14.462  20.316
  108    HA   MET 113           HA       MET 113 -10.937  14.005  23.064
  109    HB2  MET 113           1HB      MET 113  -8.208  13.531  21.868
  110    HB3  MET 113           2HB      MET 113  -8.648  13.248  23.569
  111    HG2  MET 113           1HG      MET 113  -9.906  11.851  21.187
  112    HG3  MET 113           2HG      MET 113  -8.602  11.172  22.189
  113    HE1  MET 113           3HE      MET 113  -9.227  11.838  25.109
  114    HE2  MET 113           1HE      MET 113 -10.295  10.500  25.597
  115    HE3  MET 113           2HE      MET 113  -8.893  10.182  24.545
  116    H    ASN 114           H        ASN 114 -10.117  16.557  21.268
  117    HA   ASN 114           HA       ASN 114  -9.333  18.694  21.737
  118    HB2  ASN 114           1HB      ASN 114  -9.853  18.019  24.731
  119    HB3  ASN 114           2HB      ASN 114  -9.309  19.439  23.805
  120   HD21  ASN 114          2HD2      ASN 114 -11.760  18.726  25.448
  121   HD22  ASN 114          1HD2      ASN 114 -13.090  19.186  24.437
  122    H    TYR 115           H        TYR 115  -7.498  16.340  21.602
  123    HA   TYR 115           HA       TYR 115  -5.211  17.398  23.200
  124    HB2  TYR 115           1HB      TYR 115  -5.529  14.925  21.490
  125    HB3  TYR 115           2HB      TYR 115  -4.040  15.398  22.343
  126    HD1  TYR 115           HD1      TYR 115  -5.837  16.505  24.758
  127    HD2  TYR 115           HD2      TYR 115  -5.498  12.762  22.743
  128    HE1  TYR 115           HE1      TYR 115  -6.634  15.344  26.796
  129    HE2  TYR 115           HE2      TYR 115  -6.291  11.588  24.767
  130    HH   TYR 115           HH       TYR 115  -7.003  11.799  26.921
  131    H    ALA 116           H        ALA 116  -3.138  17.688  22.200
  132    HA   ALA 116           HA       ALA 116  -3.276  19.332  19.851
  133    HB1  ALA 116           3HB      ALA 116  -0.882  18.013  21.175
  134    HB2  ALA 116           1HB      ALA 116  -0.815  19.311  19.961
  135    HB3  ALA 116           2HB      ALA 116  -1.537  19.622  21.557
  136    H    ILE 117           H        ILE 117  -2.469  19.023  17.780
  137    HA   ILE 117           HA       ILE 117  -3.120  16.416  16.664
  138    HB   ILE 117           HB       ILE 117  -1.733  18.833  15.415
  139   HG12  ILE 117          1HG1      ILE 117  -3.913  19.394  16.198
  140   HG13  ILE 117          2HG1      ILE 117  -3.875  19.325  14.421
  141   HG21  ILE 117          1HG2      ILE 117  -2.360  17.791  13.263
  142   HG22  ILE 117          2HG2      ILE 117  -1.275  16.732  14.194
  143   HG23  ILE 117          3HG2      ILE 117  -3.019  16.387  14.134
  144   HD11  ILE 117          3HD1      ILE 117  -4.993  17.179  16.261
  145   HD12  ILE 117          1HD1      ILE 117  -5.950  18.335  15.306
  146   HD13  ILE 117          2HD1      ILE 117  -4.954  17.111  14.484
  147    HA   PRO 118           HA       PRO 118   0.518  14.357  17.504
  148    HB2  PRO 118           1HB      PRO 118  -0.496  12.822  15.484
  149    HB3  PRO 118           2HB      PRO 118  -0.003  12.410  16.981
  150    HG2  PRO 118           1HG      PRO 118  -2.355  13.301  16.299
  151    HG3  PRO 118           2HG      PRO 118  -2.039  12.124  17.382
  152    HD2  PRO 118           1HD      PRO 118  -2.768  14.875  15.599
  153    HD3  PRO 118           2HD      PRO 118  -2.747  14.268  17.112
  154    H    LEU 119           H        LEU 119   2.598  14.442  16.854
  155    HA   LEU 119           HA       LEU 119   2.981  15.288  14.000
  156    HB2  LEU 119           1HB      LEU 119   4.518  15.879  16.446
  157    HB3  LEU 119           2HB      LEU 119   5.052  16.494  14.864
  158    HG   LEU 119           HG       LEU 119   2.512  17.263  16.354
  159   HD11  LEU 119          1HD1      LEU 119   3.585  19.529  16.454
  160   HD12  LEU 119          2HD1      LEU 119   4.585  18.304  17.269
  161   HD13  LEU 119          3HD1      LEU 119   5.021  18.869  15.638
  162   HD21  LEU 119          3HD2      LEU 119   2.123  17.187  13.962
  163   HD22  LEU 119          1HD2      LEU 119   2.150  18.877  14.519
  164   HD23  LEU 119          2HD2      LEU 119   3.557  18.198  13.666
  165    H    TYR 120           H        TYR 120   4.223  14.140  12.741
  166    HA   TYR 120           HA       TYR 120   5.591  11.781  13.964
  167    HB2  TYR 120           1HB      TYR 120   4.738  12.418  11.134
  168    HB3  TYR 120           2HB      TYR 120   5.678  10.981  11.607
  169    HD1  TYR 120           HD1      TYR 120   2.403  12.695  12.070
  170    HD2  TYR 120           HD2      TYR 120   4.593   9.061  12.483
  171    HE1  TYR 120           HE1      TYR 120   0.298  11.495  12.582
  172    HE2  TYR 120           HE2      TYR 120   2.503   7.846  12.997
  173    HH   TYR 120           HH       TYR 120  -0.662   9.500  13.096
  174    H    GLN 121           H        GLN 121   7.684  11.540  14.029
  175    HA   GLN 121           HA       GLN 121   9.364  13.294  12.281
  176    HB2  GLN 121           1HB      GLN 121   9.329  14.214  14.542
  177    HB3  GLN 121           2HB      GLN 121   9.788  12.626  15.201
  178    HG2  GLN 121           1HG      GLN 121  12.041  13.834  15.055
  179    HG3  GLN 121           2HG      GLN 121  11.646  12.728  13.718
  180   HE21  GLN 121          2HE2      GLN 121  12.980  13.708  12.218
  181   HE22  GLN 121          1HE2      GLN 121  12.678  15.289  11.576
  182    H    CYS 122           H        CYS 122  10.586  12.195  10.992
  183    HA   CYS 122           HA       CYS 122  11.462   9.402  11.799
  184    HB2  CYS 122           1HB      CYS 122  10.749  10.705   9.133
  185    HB3  CYS 122           2HB      CYS 122  11.275   9.019   9.357
  186    HG   CYS 122           HG       CYS 122   8.810   9.111   8.754
  187    H    GLN 123           H        GLN 123  13.559   8.816  11.358
  188    HA   GLN 123           HA       GLN 123  15.378  10.610   9.919
  189    HB2  GLN 123           1HB      GLN 123  16.894  10.978  11.740
  190    HB3  GLN 123           2HB      GLN 123  15.293  11.644  12.145
  191    HG2  GLN 123           1HG      GLN 123  14.981   9.380  13.650
  192    HG3  GLN 123           2HG      GLN 123  16.614   9.212  12.964
  193   HE21  GLN 123          2HE2      GLN 123  16.146   9.123  15.706
  194   HE22  GLN 123          1HE2      GLN 123  16.833  10.530  16.447
  195    H    LYS 124           H        LYS 124  17.458   9.737   9.565
  196    HA   LYS 124           HA       LYS 124  17.532   6.762   9.962
  197    HB2  LYS 124           1HB      LYS 124  18.843   6.639   7.938
  198    HB3  LYS 124           2HB      LYS 124  17.256   7.384   7.633
  199    HG2  LYS 124           1HG      LYS 124  18.304   9.612   7.611
  200    HG3  LYS 124           2HG      LYS 124  19.892   8.867   7.914
  201    HD2  LYS 124           1HD      LYS 124  19.734   7.638   5.796
  202    HD3  LYS 124           2HD      LYS 124  18.129   8.344   5.496
  203    HE2  LYS 124           1HE      LYS 124  19.132  10.597   5.484
  204    HE3  LYS 124           2HE      LYS 124  20.735   9.875   5.752
  205    HZ1  LYS 124           3HZ      LYS 124  19.015   9.406   3.401
  206    HZ2  LYS 124           1HZ      LYS 124  20.356  10.367   3.431
  207    HZ3  LYS 124           2HZ      LYS 124  20.503   8.737   3.648
  208    H    VAL 125           H        VAL 125  19.484   5.756  10.386
  209    HA   VAL 125           HA       VAL 125  21.707   7.545  11.327
  210    HB   VAL 125           HB       VAL 125  21.955   6.136  13.339
  211   HG11  VAL 125          1HG1      VAL 125  20.000   6.975  14.597
  212   HG12  VAL 125          2HG1      VAL 125  20.641   8.223  13.503
  213   HG13  VAL 125          3HG1      VAL 125  19.165   7.328  13.066
  214   HG21  VAL 125          3HG2      VAL 125  20.971   4.090  12.494
  215   HG22  VAL 125          1HG2      VAL 125  20.192   4.586  14.014
  216   HG23  VAL 125          2HG2      VAL 125  19.364   4.853  12.461
  217    H    GLU 126           H        GLU 126  23.730   6.671  11.422
  218    HA   GLU 126           HA       GLU 126  24.035   4.209   9.736
  219    HB2  GLU 126           1HB      GLU 126  25.019   6.249   8.817
  220    HB3  GLU 126           2HB      GLU 126  25.963   6.466  10.310
  221    HG2  GLU 126           1HG      GLU 126  27.173   4.273   9.785
  222    HG3  GLU 126           2HG      GLU 126  26.141   4.228   8.336
  223    H    THR 127           H        THR 127  24.779   2.427  10.555
  224    HA   THR 127           HA       THR 127  25.547   2.386  13.400
  225    HB   THR 127           HB       THR 127  25.545  -0.038  13.171
  226    HG1  THR 127           HG1      THR 127  25.163  -0.958  11.074
  227   HG21  THR 127          1HG2      THR 127  23.231  -0.409  12.394
  228   HG22  THR 127          2HG2      THR 127  23.343   1.064  13.387
  229   HG23  THR 127          3HG2      THR 127  23.234   1.192  11.616
  230    H    LEU 128           H        LEU 128  27.362   0.784  13.966
  231    HA   LEU 128           HA       LEU 128  29.830   1.971  13.074
  232    HB2  LEU 128           1HB      LEU 128  29.124  -0.501  14.507
  233    HB3  LEU 128           2HB      LEU 128  30.836  -0.036  14.382
  234    HG   LEU 128           HG       LEU 128  28.634   1.524  15.789
  235   HD11  LEU 128          1HD1      LEU 128  29.948   0.993  17.859
  236   HD12  LEU 128          2HD1      LEU 128  29.400  -0.490  17.045
  237   HD13  LEU 128          3HD1      LEU 128  31.088   0.047  16.875
  238   HD21  LEU 128          3HD2      LEU 128  30.240   3.014  14.750
  239   HD22  LEU 128          1HD2      LEU 128  30.445   3.038  16.518
  240   HD23  LEU 128          2HD2      LEU 128  31.590   2.131  15.502
  241    H    GLY 129           H        GLY 129  27.898  -0.606  11.842
  242    HA2  GLY 129           1HA      GLY 129  30.139  -1.629  10.192
  243    HA3  GLY 129           2HA      GLY 129  28.501  -2.315  10.300
  244    H    ARG 130           H        ARG 130  28.507   1.075  10.015
  245    HA   ARG 130           HA       ARG 130  27.923   2.515   8.290
  246    HB2  ARG 130           1HB      ARG 130  29.378   0.529   6.600
  247    HB3  ARG 130           2HB      ARG 130  28.795   2.128   6.081
  248    HG2  ARG 130           1HG      ARG 130  30.266   3.200   7.736
  249    HG3  ARG 130           2HG      ARG 130  30.853   1.599   8.249
  250    HD2  ARG 130           1HD      ARG 130  31.693   1.254   5.956
  251    HD3  ARG 130           2HD      ARG 130  31.244   2.936   5.594
  252    HE   ARG 130           HE       ARG 130  33.099   2.993   7.813
  253   HH11  ARG 130          1HH1      ARG 130  33.112   2.100   4.442
  254   HH12  ARG 130          2HH1      ARG 130  34.807   2.535   4.328
  255   HH21  ARG 130          1HH2      ARG 130  35.040   3.487   7.699
  256   HH22  ARG 130          2HH2      ARG 130  35.907   3.326   6.185
  257    H    VAL 131           H        VAL 131  26.015   0.635   9.186
  258    HA   VAL 131           HA       VAL 131  24.464   0.122   6.653
  259    HB   VAL 131           HB       VAL 131  24.094  -1.038   9.448
  260   HG11  VAL 131          1HG1      VAL 131  22.424  -2.490   8.344
  261   HG12  VAL 131          2HG1      VAL 131  21.977  -0.773   8.197
  262   HG13  VAL 131          3HG1      VAL 131  22.690  -1.630   6.809
  263   HG21  VAL 131          3HG2      VAL 131  26.081  -1.928   8.386
  264   HG22  VAL 131          1HG2      VAL 131  24.796  -3.157   8.453
  265   HG23  VAL 131          2HG2      VAL 131  25.147  -2.321   6.923
  266    H    THR 132           H        THR 132  23.088   1.552   6.101
  267    HA   THR 132           HA       THR 132  22.056   3.537   7.960
  268    HB   THR 132           HB       THR 132  21.092   2.794   5.166
  269    HG1  THR 132           HG1      THR 132  23.288   3.526   5.250
  270   HG21  THR 132          1HG2      THR 132  20.113   5.062   5.180
  271   HG22  THR 132          2HG2      THR 132  19.431   4.063   6.485
  272   HG23  THR 132          3HG2      THR 132  20.665   5.290   6.855
  273    H    GLN 133           H        GLN 133  20.528   3.354   9.375
  274    HA   GLN 133           HA       GLN 133  18.249   1.512   8.743
  275    HB2  GLN 133           1HB      GLN 133  19.474   2.168  11.431
  276    HB3  GLN 133           2HB      GLN 133  17.974   1.243  11.182
  277    HG2  GLN 133           1HG      GLN 133  19.567  -0.570   9.897
  278    HG3  GLN 133           2HG      GLN 133  20.703   0.695  10.419
  279   HE21  GLN 133          2HE2      GLN 133  20.800  -2.108  11.081
  280   HE22  GLN 133          1HE2      GLN 133  20.636  -2.235  12.801
  281    H    PHE 134           H        PHE 134  16.194   2.116   9.421
  282    HA   PHE 134           HA       PHE 134  15.938   5.094   9.728
  283    HB2  PHE 134           1HB      PHE 134  14.191   3.100   8.223
  284    HB3  PHE 134           2HB      PHE 134  13.741   4.792   8.530
  285    HD1  PHE 134           HD1      PHE 134  16.156   2.594   6.804
  286    HD2  PHE 134           HD2      PHE 134  14.572   6.540   7.221
  287    HE1  PHE 134           HE1      PHE 134  17.329   3.282   4.740
  288    HE2  PHE 134           HE2      PHE 134  15.741   7.231   5.154
  289    HZ   PHE 134           HZ       PHE 134  17.122   5.600   3.915
  290    H    THR 135           H        THR 135  14.680   5.938  11.234
  291    HA   THR 135           HA       THR 135  12.867   4.152  12.775
  292    HB   THR 135           HB       THR 135  15.073   4.150  13.979
  293    HG1  THR 135           HG1      THR 135  13.065   3.995  15.123
  294   HG21  THR 135          1HG2      THR 135  15.789   6.237  15.091
  295   HG22  THR 135          2HG2      THR 135  15.821   6.411  13.320
  296   HG23  THR 135          3HG2      THR 135  14.491   7.125  14.259
  297    H    CYS 136           H        CYS 136  11.359   5.253  14.114
  298    HA   CYS 136           HA       CYS 136  10.822   8.116  13.313
  299    HB2  CYS 136           1HB      CYS 136   8.636   7.374  12.492
  300    HB3  CYS 136           2HB      CYS 136   9.915   6.472  11.643
  301    HG   CYS 136           HG       CYS 136   7.862   5.014  11.967
  302    H    THR 137           H        THR 137   9.248   9.126  14.635
  303    HA   THR 137           HA       THR 137   8.080   7.608  16.887
  304    HB   THR 137           HB       THR 137  10.280   8.393  17.780
  305    HG1  THR 137           HG1      THR 137   9.310   9.475  19.597
  306   HG21  THR 137          1HG2      THR 137  10.624  10.816  18.107
  307   HG22  THR 137          2HG2      THR 137  10.521  10.412  16.377
  308   HG23  THR 137          3HG2      THR 137   9.129  11.152  17.203
  309    H    VAL 138           H        VAL 138   6.324   8.561  17.855
  310    HA   VAL 138           HA       VAL 138   5.365  11.175  16.781
  311    HB   VAL 138           HB       VAL 138   4.457   9.476  15.199
  312   HG11  VAL 138          1HG1      VAL 138   2.828   7.816  16.037
  313   HG12  VAL 138          2HG1      VAL 138   4.441   7.542  16.738
  314   HG13  VAL 138          3HG1      VAL 138   3.170   8.325  17.707
  315   HG21  VAL 138          3HG2      VAL 138   3.187  11.482  15.682
  316   HG22  VAL 138          1HG2      VAL 138   2.105  10.094  15.426
  317   HG23  VAL 138          2HG2      VAL 138   2.420  10.684  17.076
  318    H    GLU 139           H        GLU 139   4.304  12.358  18.140
  319    HA   GLU 139           HA       GLU 139   3.726  11.152  20.814
  320    HB2  GLU 139           1HB      GLU 139   5.206  13.110  20.723
  321    HB3  GLU 139           2HB      GLU 139   3.909  14.037  19.930
  322    HG2  GLU 139           1HG      GLU 139   2.507  13.828  22.021
  323    HG3  GLU 139           2HG      GLU 139   3.815  12.800  22.650
  324    H    ILE 140           H        ILE 140   1.784  10.405  21.082
  325    HA   ILE 140           HA       ILE 140  -0.514  11.978  19.941
  326    HB   ILE 140           HB       ILE 140  -0.271   8.959  20.333
  327   HG12  ILE 140          1HG1      ILE 140  -0.577  10.538  17.793
  328   HG13  ILE 140          2HG1      ILE 140   0.962   9.897  18.417
  329   HG21  ILE 140          1HG2      ILE 140  -2.519   8.879  19.308
  330   HG22  ILE 140          2HG2      ILE 140  -2.539   9.810  20.823
  331   HG23  ILE 140          3HG2      ILE 140  -2.561  10.656  19.260
  332   HD11  ILE 140          3HD1      ILE 140  -1.468   8.246  17.641
  333   HD12  ILE 140          1HD1      ILE 140   0.021   8.421  16.683
  334   HD13  ILE 140          2HD1      ILE 140   0.071   7.606  18.265
  335    H    GLY 141           H        GLY 141  -1.639  12.971  21.346
  336    HA2  GLY 141           1HA      GLY 141  -2.919  13.320  23.248
  337    HA3  GLY 141           2HA      GLY 141  -2.722  11.598  23.648
  338    H    GLY 142           H        GLY 142   0.118  13.507  23.048
  339    HA2  GLY 142           1HA      GLY 142   1.647  14.497  24.536
  340    HA3  GLY 142           2HA      GLY 142   0.575  14.090  25.897
  341    H    ILE 143           H        ILE 143   0.842  11.388  23.981
  342    HA   ILE 143           HA       ILE 143   3.082  10.288  25.663
  343    HB   ILE 143           HB       ILE 143   0.752   8.845  24.318
  344   HG12  ILE 143          1HG1      ILE 143   1.293   9.241  27.247
  345   HG13  ILE 143          2HG1      ILE 143   0.170  10.227  26.282
  346   HG21  ILE 143          1HG2      ILE 143   1.603   6.861  25.521
  347   HG22  ILE 143          2HG2      ILE 143   2.823   7.498  24.394
  348   HG23  ILE 143          3HG2      ILE 143   2.969   7.820  26.137
  349   HD11  ILE 143          3HD1      ILE 143  -0.040   7.231  26.744
  350   HD12  ILE 143          1HD1      ILE 143  -1.032   8.479  27.534
  351   HD13  ILE 143          2HD1      ILE 143  -1.164   8.217  25.778
  352    H    LYS 144           H        LYS 144   4.893   9.855  24.788
  353    HA   LYS 144           HA       LYS 144   5.109   9.998  21.843
  354    HB2  LYS 144           1HB      LYS 144   7.161   9.718  24.043
  355    HB3  LYS 144           2HB      LYS 144   7.537   9.830  22.308
  356    HG2  LYS 144           1HG      LYS 144   6.535  12.073  22.226
  357    HG3  LYS 144           2HG      LYS 144   6.138  11.961  23.957
  358    HD2  LYS 144           1HD      LYS 144   8.527  11.778  24.502
  359    HD3  LYS 144           2HD      LYS 144   8.933  11.866  22.772
  360    HE2  LYS 144           1HE      LYS 144   7.924  14.105  22.650
  361    HE3  LYS 144           2HE      LYS 144   7.526  14.019  24.382
  362    HZ1  LYS 144           3HZ      LYS 144  10.247  13.962  23.243
  363    HZ2  LYS 144           1HZ      LYS 144   9.549  15.254  23.995
  364    HZ3  LYS 144           2HZ      LYS 144   9.879  13.882  24.849
  365    H    TYR 145           H        TYR 145   5.014   8.354  20.555
  366    HA   TYR 145           HA       TYR 145   5.710   5.647  21.643
  367    HB2  TYR 145           1HB      TYR 145   4.069   6.461  19.236
  368    HB3  TYR 145           2HB      TYR 145   4.466   4.789  19.701
  369    HD1  TYR 145           HD2      TYR 145   3.378   3.741  21.618
  370    HD2  TYR 145           HD1      TYR 145   2.424   7.745  20.505
  371    HE1  TYR 145           HE2      TYR 145   1.384   3.661  23.077
  372    HE2  TYR 145           HE1      TYR 145   0.423   7.682  21.962
  373    HH   TYR 145           HH       TYR 145  -0.826   6.449  23.404
  374    H    THR 146           H        THR 146   7.348   4.529  20.909
  375    HA   THR 146           HA       THR 146   8.943   5.752  18.687
  376    HB   THR 146           HB       THR 146   9.790   3.780  20.852
  377    HG1  THR 146           HG1      THR 146  10.986   5.634  21.593
  378   HG21  THR 146          1HG2      THR 146  12.068   4.206  20.001
  379   HG22  THR 146          2HG2      THR 146  11.035   3.501  18.736
  380   HG23  THR 146          3HG2      THR 146  11.398   5.242  18.720
  381    H    GLY 147           H        GLY 147   9.181   4.805  16.827
  382    HA2  GLY 147           1HA      GLY 147   7.775   2.268  16.368
  383    HA3  GLY 147           2HA      GLY 147   8.530   3.311  15.141
  384    H    ALA 148           H        ALA 148   8.890   0.686  14.815
  385    HA   ALA 148           HA       ALA 148  11.386  -0.152  16.143
  386    HB1  ALA 148           3HB      ALA 148   9.688  -1.517  14.027
  387    HB2  ALA 148           1HB      ALA 148  11.078  -2.238  14.869
  388    HB3  ALA 148           2HB      ALA 148   9.612  -1.808  15.780
  389    H    ALA 149           H        ALA 149  13.339  -0.522  15.171
  390    HA   ALA 149           HA       ALA 149  14.072   1.182  12.987
  391    HB1  ALA 149           3HB      ALA 149  15.503  -1.240  14.131
  392    HB2  ALA 149           1HB      ALA 149  16.219  -0.023  13.051
  393    HB3  ALA 149           2HB      ALA 149  15.683   0.441  14.682
  394    H    THR 150           H        THR 150  14.039   0.962  10.876
  395    HA   THR 150           HA       THR 150  13.521  -1.766   9.746
  396    HB   THR 150           HB       THR 150  12.010  -0.758   8.084
  397    HG1  THR 150           HG1      THR 150  12.362   1.634   9.615
  398   HG21  THR 150          1HG2      THR 150  10.105  -0.253   9.573
  399   HG22  THR 150          2HG2      THR 150  11.033  -1.648  10.173
  400   HG23  THR 150          3HG2      THR 150  11.226  -0.056  10.941
  401    H    ARG 151           H        ARG 151  13.880  -1.839   7.366
  402    HA   ARG 151           HA       ARG 151  16.609  -0.837   6.921
  403    HB2  ARG 151           1HB      ARG 151  14.843  -2.626   5.318
  404    HB3  ARG 151           2HB      ARG 151  16.464  -2.089   4.818
  405    HG2  ARG 151           1HG      ARG 151  17.436  -3.154   6.806
  406    HG3  ARG 151           2HG      ARG 151  15.815  -3.684   7.317
  407    HD2  ARG 151           1HD      ARG 151  15.639  -5.067   5.349
  408    HD3  ARG 151           2HD      ARG 151  17.247  -4.523   4.816
  409    HE   ARG 151           HE       ARG 151  17.671  -5.804   7.337
  410   HH11  ARG 151          1HH1      ARG 151  16.331  -6.752   4.261
  411   HH12  ARG 151          2HH1      ARG 151  16.876  -8.397   4.522
  412   HH21  ARG 151          1HH2      ARG 151  18.294  -7.686   7.656
  413   HH22  ARG 151          2HH2      ARG 151  17.995  -8.931   6.459
  414    H    THR 152           H        THR 152  13.373  -0.041   5.893
  415    HA   THR 152           HA       THR 152  14.538   2.065   4.103
  416    HB   THR 152           HB       THR 152  12.639   1.790   2.586
  417    HG1  THR 152           HG1      THR 152  11.888  -0.378   4.297
  418   HG21  THR 152          1HG2      THR 152  13.167  -0.439   1.662
  419   HG22  THR 152          2HG2      THR 152  14.647   0.415   2.160
  420   HG23  THR 152          3HG2      THR 152  13.979  -0.878   3.183
  421    H    LYS 153           H        LYS 153  13.132   3.892   3.701
  422    HA   LYS 153           HA       LYS 153  12.151   4.933   6.224
  423    HB2  LYS 153           1HB      LYS 153  13.228   6.306   4.492
  424    HB3  LYS 153           2HB      LYS 153  11.851   5.993   3.409
  425    HG2  LYS 153           1HG      LYS 153  10.346   7.167   4.926
  426    HG3  LYS 153           2HG      LYS 153  11.673   7.412   6.087
  427    HD2  LYS 153           1HD      LYS 153  12.880   8.773   4.436
  428    HD3  LYS 153           2HD      LYS 153  11.574   8.510   3.256
  429    HE2  LYS 153           1HE      LYS 153   9.988   9.626   4.779
  430    HE3  LYS 153           2HE      LYS 153  11.307   9.908   5.936
  431    HZ1  LYS 153           3HZ      LYS 153  11.172  10.990   3.195
  432    HZ2  LYS 153           1HZ      LYS 153  10.888  11.843   4.578
  433    HZ3  LYS 153           2HZ      LYS 153  12.397  11.251   4.268
  434    H    LYS 154           H        LYS 154  10.582   3.767   3.259
  435    HA   LYS 154           HA       LYS 154   7.904   4.405   3.956
  436    HB2  LYS 154           1HB      LYS 154   9.076   2.099   2.400
  437    HB3  LYS 154           2HB      LYS 154   7.330   2.411   2.545
  438    HG2  LYS 154           1HG      LYS 154   7.637   4.610   1.474
  439    HG3  LYS 154           2HG      LYS 154   9.379   4.288   1.319
  440    HD2  LYS 154           1HD      LYS 154   8.886   2.326  -0.093
  441    HD3  LYS 154           2HD      LYS 154   7.146   2.667   0.051
  442    HE2  LYS 154           1HE      LYS 154   7.462   4.836  -1.038
  443    HE3  LYS 154           2HE      LYS 154   9.212   4.535  -1.151
  444    HZ1  LYS 154           3HZ      LYS 154   7.110   2.939  -2.469
  445    HZ2  LYS 154           1HZ      LYS 154   8.089   4.039  -3.214
  446    HZ3  LYS 154           2HZ      LYS 154   8.733   2.660  -2.575
  447    H    ASP 155           H        ASP 155   9.926   1.662   4.913
  448    HA   ASP 155           HA       ASP 155   7.750   0.263   6.249
  449    HB2  ASP 155           1HB      ASP 155  10.805  -0.076   6.418
  450    HB3  ASP 155           2HB      ASP 155   9.532  -0.935   7.319
  451    H    ALA 156           H        ALA 156  10.257   2.546   7.268
  452    HA   ALA 156           HA       ALA 156   9.616   2.492  10.053
  453    HB1  ALA 156           3HB      ALA 156  10.664   4.776   8.347
  454    HB2  ALA 156           1HB      ALA 156  10.681   4.713  10.125
  455    HB3  ALA 156           2HB      ALA 156  11.650   3.554   9.185
  456    H    GLU 157           H        GLU 157   8.227   4.267   7.322
  457    HA   GLU 157           HA       GLU 157   6.448   5.895   8.915
  458    HB2  GLU 157           1HB      GLU 157   6.279   4.946   6.051
  459    HB3  GLU 157           2HB      GLU 157   5.207   6.158   6.794
  460    HG2  GLU 157           1HG      GLU 157   8.247   6.567   6.618
  461    HG3  GLU 157           2HG      GLU 157   7.058   6.987   5.362
  462    H    ILE 158           H        ILE 158   6.098   2.718   7.365
  463    HA   ILE 158           HA       ILE 158   3.364   2.280   8.162
  464    HB   ILE 158           HB       ILE 158   5.675   0.357   7.655
  465   HG12  ILE 158          1HG1      ILE 158   3.237   0.909   5.993
  466   HG13  ILE 158          2HG1      ILE 158   4.790   1.751   5.788
  467   HG21  ILE 158          1HG2      ILE 158   3.960  -1.421   7.596
  468   HG22  ILE 158          2HG2      ILE 158   4.038  -0.661   9.202
  469   HG23  ILE 158          3HG2      ILE 158   2.719  -0.242   8.082
  470   HD11  ILE 158          3HD1      ILE 158   4.341  -1.242   5.519
  471   HD12  ILE 158          1HD1      ILE 158   4.561  -0.097   4.176
  472   HD13  ILE 158          2HD1      ILE 158   5.895  -0.400   5.316
  473    H    SER 159           H        SER 159   6.423   1.580   9.823
  474    HA   SER 159           HA       SER 159   5.355   0.332  12.173
  475    HB2  SER 159           1HB      SER 159   7.620   0.256  11.622
  476    HB3  SER 159           2HB      SER 159   7.770   2.011  11.868
  477    HG   SER 159           HG       SER 159   6.755   0.324  13.884
  478    H    ALA 160           H        ALA 160   5.882   3.770  11.321
  479    HA   ALA 160           HA       ALA 160   5.040   4.844  13.834
  480    HB1  ALA 160           3HB      ALA 160   4.917   6.069  11.057
  481    HB2  ALA 160           1HB      ALA 160   4.747   6.952  12.592
  482    HB3  ALA 160           2HB      ALA 160   6.289   6.162  12.185
  483    H    GLY 161           H        GLY 161   3.261   3.969  10.896
  484    HA2  GLY 161           1HA      GLY 161   0.702   4.908  11.812
  485    HA3  GLY 161           2HA      GLY 161   0.990   3.695  10.544
  486    H    ARG 162           H        ARG 162   2.535   1.923  12.265
  487    HA   ARG 162           HA       ARG 162   0.359   0.372  13.372
  488    HB2  ARG 162           1HB      ARG 162   3.318   0.077  13.513
  489    HB3  ARG 162           2HB      ARG 162   2.177  -1.010  14.338
  490    HG2  ARG 162           1HG      ARG 162   1.196  -1.659  12.216
  491    HG3  ARG 162           2HG      ARG 162   2.221  -0.488  11.351
  492    HD2  ARG 162           1HD      ARG 162   4.187  -1.740  11.983
  493    HD3  ARG 162           2HD      ARG 162   3.167  -2.905  12.858
  494    HE   ARG 162           HE       ARG 162   2.326  -2.981  10.107
  495   HH11  ARG 162          1HH1      ARG 162   5.238  -3.658  11.900
  496   HH12  ARG 162          2HH1      ARG 162   5.685  -4.879  10.726
  497   HH21  ARG 162          1HH2      ARG 162   2.828  -4.370   8.748
  498   HH22  ARG 162          2HH2      ARG 162   4.312  -5.285   8.927
  499    H    THR 163           H        THR 163   2.905   2.379  14.836
  500    HA   THR 163           HA       THR 163   1.987   1.908  17.552
  501    HB   THR 163           HB       THR 163   3.402   3.867  18.123
  502    HG1  THR 163           HG1      THR 163   4.669   4.641  16.167
  503   HG21  THR 163          1HG2      THR 163   5.560   2.926  17.373
  504   HG22  THR 163          2HG2      THR 163   4.445   1.639  17.892
  505   HG23  THR 163          3HG2      THR 163   4.709   1.943  16.158
  506    H    ALA 164           H        ALA 164   1.149   4.195  15.023
  507    HA   ALA 164           HA       ALA 164  -0.472   5.898  16.677
  508    HB1  ALA 164           3HB      ALA 164  -0.703   5.245  13.720
  509    HB2  ALA 164           1HB      ALA 164  -1.516   6.589  14.554
  510    HB3  ALA 164           2HB      ALA 164   0.259   6.562  14.430
  511    H    LEU 165           H        LEU 165  -1.140   2.911  14.882
  512    HA   LEU 165           HA       LEU 165  -3.964   2.869  15.505
  513    HB2  LEU 165           1HB      LEU 165  -1.934   0.873  14.775
  514    HB3  LEU 165           2HB      LEU 165  -3.618   0.327  14.949
  515    HG   LEU 165           HG       LEU 165  -2.603   2.394  12.961
  516   HD11  LEU 165          1HD1      LEU 165  -3.167   0.655  11.243
  517   HD12  LEU 165          2HD1      LEU 165  -1.928   0.067  12.376
  518   HD13  LEU 165          3HD1      LEU 165  -3.618  -0.466  12.550
  519   HD21  LEU 165          3HD2      LEU 165  -4.862   2.877  13.698
  520   HD22  LEU 165          1HD2      LEU 165  -4.884   2.292  12.017
  521   HD23  LEU 165          2HD2      LEU 165  -5.365   1.207  13.344
  522    H    LEU 166           H        LEU 166  -1.088   1.552  17.103
  523    HA   LEU 166           HA       LEU 166  -2.513   0.280  19.256
  524    HB2  LEU 166           1HB      LEU 166   0.141   1.516  18.964
  525    HB3  LEU 166           2HB      LEU 166  -0.233   0.642  20.469
  526    HG   LEU 166           HG       LEU 166  -0.156  -0.553  17.671
  527   HD11  LEU 166          1HD1      LEU 166   1.846  -1.797  18.530
  528   HD12  LEU 166          2HD1      LEU 166   2.107  -0.037  18.580
  529   HD13  LEU 166          3HD1      LEU 166   1.708  -0.920  20.073
  530   HD21  LEU 166          3HD2      LEU 166  -1.831  -1.620  19.061
  531   HD22  LEU 166          1HD2      LEU 166  -0.454  -2.721  18.817
  532   HD23  LEU 166          2HD2      LEU 166  -0.641  -1.858  20.364
  533    H    ALA 167           H        ALA 167  -1.589   3.602  18.631
  534    HA   ALA 167           HA       ALA 167  -1.997   4.488  21.359
  535    HB1  ALA 167           3HB      ALA 167  -1.947   6.054  18.758
  536    HB2  ALA 167           1HB      ALA 167  -1.880   6.751  20.393
  537    HB3  ALA 167           2HB      ALA 167  -0.551   5.721  19.808
  538    H    ILE 168           H        ILE 168  -4.084   3.823  18.690
  539    HA   ILE 168           HA       ILE 168  -6.342   5.246  20.077
  540    HB   ILE 168           HB       ILE 168  -5.814   5.905  17.656
  541   HG12  ILE 168          1HG1      ILE 168  -8.511   4.646  18.041
  542   HG13  ILE 168          2HG1      ILE 168  -7.995   6.148  18.843
  543   HG21  ILE 168          1HG2      ILE 168  -6.552   4.318  15.910
  544   HG22  ILE 168          2HG2      ILE 168  -5.199   3.650  16.851
  545   HG23  ILE 168          3HG2      ILE 168  -6.859   3.087  17.158
  546   HD11  ILE 168          3HD1      ILE 168  -8.164   5.703  15.842
  547   HD12  ILE 168          1HD1      ILE 168  -9.322   6.629  16.825
  548   HD13  ILE 168          2HD1      ILE 168  -7.647   7.205  16.645
  549    H    GLN 169           H        GLN 169  -5.003   2.213  19.488
  550    HA   GLN 169           HA       GLN 169  -7.613   0.838  19.823
  551    HB2  GLN 169           1HB      GLN 169  -5.896  -0.055  18.284
  552    HB3  GLN 169           2HB      GLN 169  -4.791  -0.241  19.665
  553    HG2  GLN 169           1HG      GLN 169  -6.585  -2.029  20.633
  554    HG3  GLN 169           2HG      GLN 169  -7.363  -1.449  19.142
  555   HE21  GLN 169          2HE2      GLN 169  -6.872  -4.162  19.680
  556   HE22  GLN 169          1HE2      GLN 169  -5.693  -4.746  18.552
  557    H    SER 170           H        SER 170  -4.808   1.795  21.671
  558    HA   SER 170           HA       SER 170  -5.544   0.182  24.059
  559    HB2  SER 170           1HB      SER 170  -3.301   0.429  23.606
  560    HB3  SER 170           2HB      SER 170  -3.440   2.203  23.582
  561    HG   SER 170           HG       SER 170  -3.976   0.512  25.797
  Start of MODEL    3
    1    H    LEU 101           H        LEU 101  -2.205   5.921   5.605
    2    HA   LEU 101           HA       LEU 101  -4.860   6.559   6.431
    3    HB2  LEU 101           1HB      LEU 101  -4.330   4.614   5.368
    4    HB3  LEU 101           2HB      LEU 101  -3.246   3.961   6.618
    5    HG   LEU 101           HG       LEU 101  -5.220   3.921   8.185
    6   HD11  LEU 101          1HD1      LEU 101  -7.499   3.992   7.137
    7   HD12  LEU 101          2HD1      LEU 101  -6.648   5.543   6.941
    8   HD13  LEU 101          3HD1      LEU 101  -6.751   4.405   5.576
    9   HD21  LEU 101          3HD2      LEU 101  -4.424   1.899   7.108
   10   HD22  LEU 101          1HD2      LEU 101  -6.200   1.864   7.230
   11   HD23  LEU 101          2HD2      LEU 101  -5.420   2.237   5.673
   12    H    CYS 102           H        CYS 102  -2.149   5.268   8.373
   13    HA   CYS 102           HA       CYS 102  -3.476   5.372  10.935
   14    HB2  CYS 102           1HB      CYS 102  -0.606   5.485   9.917
   15    HB3  CYS 102           2HB      CYS 102  -1.042   5.285  11.632
   16    HG   CYS 102           HG       CYS 102  -0.182   3.097  10.671
   17    H    LYS 103           H        LYS 103  -1.490   7.717   9.107
   18    HA   LYS 103           HA       LYS 103  -1.236   9.687  11.151
   19    HB2  LYS 103           1HB      LYS 103   0.047   9.691   9.074
   20    HB3  LYS 103           2HB      LYS 103  -1.440  10.020   8.154
   21    HG2  LYS 103           1HG      LYS 103  -1.668  12.194   9.223
   22    HG3  LYS 103           2HG      LYS 103  -0.259  11.862  10.259
   23    HD2  LYS 103           1HD      LYS 103   1.183  11.746   8.272
   24    HD3  LYS 103           2HD      LYS 103  -0.224  12.060   7.228
   25    HE2  LYS 103           1HE      LYS 103  -0.549  14.237   8.340
   26    HE3  LYS 103           2HE      LYS 103   0.880  13.925   9.352
   27    HZ1  LYS 103           3HZ      LYS 103   0.878  14.162   6.411
   28    HZ2  LYS 103           1HZ      LYS 103   1.410  15.314   7.465
   29    HZ3  LYS 103           2HZ      LYS 103   2.205  13.872   7.348
   30    H    ASN 104           H        ASN 104  -3.699   9.389   8.582
   31    HA   ASN 104           HA       ASN 104  -5.153  11.734   9.415
   32    HB2  ASN 104           1HB      ASN 104  -6.206   9.394   7.652
   33    HB3  ASN 104           2HB      ASN 104  -6.892  10.901   8.307
   34   HD21  ASN 104          2HD2      ASN 104  -6.349   9.975   5.541
   35   HD22  ASN 104          1HD2      ASN 104  -5.388  11.226   4.824
   36    H    LEU 105           H        LEU 105  -5.480   8.292  10.206
   37    HA   LEU 105           HA       LEU 105  -7.896   8.586  11.741
   38    HB2  LEU 105           1HB      LEU 105  -5.631   6.710  11.760
   39    HB3  LEU 105           2HB      LEU 105  -7.030   6.361  12.803
   40    HG   LEU 105           HG       LEU 105  -7.094   6.587   9.770
   41   HD11  LEU 105          1HD1      LEU 105  -7.496   4.111   9.829
   42   HD12  LEU 105          2HD1      LEU 105  -5.922   4.528  10.546
   43   HD13  LEU 105          3HD1      LEU 105  -7.304   4.138  11.597
   44   HD21  LEU 105          3HD2      LEU 105  -9.174   7.285  10.799
   45   HD22  LEU 105          1HD2      LEU 105  -9.397   5.720   9.982
   46   HD23  LEU 105          2HD2      LEU 105  -9.240   5.784  11.754
   47    H    LEU 106           H        LEU 106  -4.478   8.920  12.559
   48    HA   LEU 106           HA       LEU 106  -4.945   9.223  15.407
   49    HB2  LEU 106           1HB      LEU 106  -2.824   9.874  13.494
   50    HB3  LEU 106           2HB      LEU 106  -2.559  10.371  15.182
   51    HG   LEU 106           HG       LEU 106  -3.073   7.509  14.295
   52   HD11  LEU 106          1HD1      LEU 106  -0.623   7.147  14.696
   53   HD12  LEU 106          2HD1      LEU 106  -0.897   8.332  13.399
   54   HD13  LEU 106          3HD1      LEU 106  -0.436   8.885  15.026
   55   HD21  LEU 106          3HD2      LEU 106  -3.718   7.974  16.586
   56   HD22  LEU 106          1HD2      LEU 106  -2.269   6.941  16.562
   57   HD23  LEU 106          2HD2      LEU 106  -2.119   8.679  16.924
   58    H    GLN 107           H        GLN 107  -4.796  11.452  12.671
   59    HA   GLN 107           HA       GLN 107  -4.979  13.867  14.217
   60    HB2  GLN 107           1HB      GLN 107  -5.831  13.109  11.423
   61    HB3  GLN 107           2HB      GLN 107  -6.074  14.741  12.091
   62    HG2  GLN 107           1HG      GLN 107  -3.394  14.887  12.320
   63    HG3  GLN 107           2HG      GLN 107  -3.640  13.210  11.779
   64   HE21  GLN 107          2HE2      GLN 107  -1.970  15.151  10.509
   65   HE22  GLN 107          1HE2      GLN 107  -2.618  15.451   8.931
   66    H    GLU 108           H        GLU 108  -7.476  11.747  12.826
   67    HA   GLU 108           HA       GLU 108  -9.706  13.296  13.790
   68    HB2  GLU 108           1HB      GLU 108  -9.380  10.373  13.104
   69    HB3  GLU 108           2HB      GLU 108 -10.931  11.116  13.570
   70    HG2  GLU 108           1HG      GLU 108 -10.826  12.594  11.534
   71    HG3  GLU 108           2HG      GLU 108  -9.207  11.910  11.261
   72    H    TYR 109           H        TYR 109  -7.939  10.533  15.184
   73    HA   TYR 109           HA       TYR 109  -9.419  10.319  17.599
   74    HB2  TYR 109           1HB      TYR 109  -7.750   8.698  16.945
   75    HB3  TYR 109           2HB      TYR 109  -6.471   9.932  17.054
   76    HD1  TYR 109           HD1      TYR 109  -9.005   8.108  19.107
   77    HD2  TYR 109           HD2      TYR 109  -5.339  10.283  19.089
   78    HE1  TYR 109           HE1      TYR 109  -8.662   7.532  21.491
   79    HE2  TYR 109           HE2      TYR 109  -4.980   9.717  21.468
   80    HH   TYR 109           HH       TYR 109  -5.793   8.635  23.300
   81    H    ALA 110           H        ALA 110  -6.610  12.387  16.847
   82    HA   ALA 110           HA       ALA 110  -6.383  13.579  19.403
   83    HB1  ALA 110           3HB      ALA 110  -5.824  14.795  16.677
   84    HB2  ALA 110           1HB      ALA 110  -5.237  15.421  18.235
   85    HB3  ALA 110           2HB      ALA 110  -4.687  13.833  17.650
   86    H    GLN 111           H        GLN 111  -8.336  14.574  16.591
   87    HA   GLN 111           HA       GLN 111  -9.401  16.950  17.763
   88    HB2  GLN 111           1HB      GLN 111 -10.463  15.022  15.695
   89    HB3  GLN 111           2HB      GLN 111 -11.323  16.505  16.169
   90    HG2  GLN 111           1HG      GLN 111  -9.191  17.865  15.245
   91    HG3  GLN 111           2HG      GLN 111  -8.657  16.174  15.101
   92   HE21  GLN 111          2HE2      GLN 111  -8.690  18.085  12.986
   93   HE22  GLN 111          1HE2      GLN 111  -9.818  17.535  11.792
   94    H    LYS 112           H        LYS 112 -10.547  13.589  17.859
   95    HA   LYS 112           HA       LYS 112 -12.973  14.166  19.298
   96    HB2  LYS 112           1HB      LYS 112 -11.255  11.692  19.091
   97    HB3  LYS 112           2HB      LYS 112 -12.809  11.752  19.956
   98    HG2  LYS 112           1HG      LYS 112 -13.955  12.353  17.864
   99    HG3  LYS 112           2HG      LYS 112 -12.401  12.298  16.996
  100    HD2  LYS 112           1HD      LYS 112 -12.165   9.913  17.575
  101    HD3  LYS 112           2HD      LYS 112 -13.724   9.971  18.433
  102    HE2  LYS 112           1HE      LYS 112 -14.865  10.556  16.345
  103    HE3  LYS 112           2HE      LYS 112 -13.310  10.537  15.481
  104    HZ1  LYS 112           3HZ      LYS 112 -14.563   8.219  16.809
  105    HZ2  LYS 112           1HZ      LYS 112 -14.522   8.484  15.181
  106    HZ3  LYS 112           2HZ      LYS 112 -13.122   8.200  16.006
  107    H    MET 113           H        MET 113  -9.644  13.797  20.298
  108    HA   MET 113           HA       MET 113 -10.502  13.656  23.159
  109    HB2  MET 113           1HB      MET 113  -7.805  13.250  21.864
  110    HB3  MET 113           2HB      MET 113  -8.176  13.073  23.597
  111    HG2  MET 113           1HG      MET 113  -9.378  11.398  21.371
  112    HG3  MET 113           2HG      MET 113  -8.009  10.901  22.392
  113    HE1  MET 113           3HE      MET 113  -8.593  11.695  25.263
  114    HE2  MET 113           1HE      MET 113  -9.570  10.336  25.869
  115    HE3  MET 113           2HE      MET 113  -8.187  10.027  24.790
  116    H    ASN 114           H        ASN 114 -10.132  16.021  21.064
  117    HA   ASN 114           HA       ASN 114  -9.464  18.248  21.184
  118    HB2  ASN 114           1HB      ASN 114  -9.762  17.933  24.266
  119    HB3  ASN 114           2HB      ASN 114  -9.431  19.258  23.123
  120   HD21  ASN 114          2HD2      ASN 114 -11.700  18.497  25.012
  121   HD22  ASN 114          1HD2      ASN 114 -13.123  18.682  24.042
  122    H    TYR 115           H        TYR 115  -7.412  16.210  21.023
  123    HA   TYR 115           HA       TYR 115  -5.182  17.425  22.578
  124    HB2  TYR 115           1HB      TYR 115  -5.309  15.012  22.554
  125    HB3  TYR 115           2HB      TYR 115  -5.352  15.006  20.774
  126    HD1  TYR 115           HD1      TYR 115  -3.191  16.103  23.632
  127    HD2  TYR 115           HD2      TYR 115  -3.353  14.756  19.590
  128    HE1  TYR 115           HE1      TYR 115  -0.717  15.992  23.579
  129    HE2  TYR 115           HE2      TYR 115  -0.885  14.639  19.519
  130    HH   TYR 115           HH       TYR 115   1.058  14.948  20.666
  131    H    ALA 116           H        ALA 116  -3.480  18.467  21.742
  132    HA   ALA 116           HA       ALA 116  -3.835  20.048  19.445
  133    HB1  ALA 116           3HB      ALA 116  -1.231  19.142  20.716
  134    HB2  ALA 116           1HB      ALA 116  -1.420  20.506  19.591
  135    HB3  ALA 116           2HB      ALA 116  -2.194  20.561  21.193
  136    H    ILE 117           H        ILE 117  -2.346  20.094  17.521
  137    HA   ILE 117           HA       ILE 117  -2.866  17.824  15.868
  138    HB   ILE 117           HB       ILE 117  -0.776  20.033  15.608
  139   HG12  ILE 117          1HG1      ILE 117  -3.415  19.680  14.214
  140   HG13  ILE 117          2HG1      ILE 117  -3.147  20.705  15.644
  141   HG21  ILE 117          1HG2      ILE 117  -0.630  19.354  13.237
  142   HG22  ILE 117          2HG2      ILE 117  -0.123  18.032  14.314
  143   HG23  ILE 117          3HG2      ILE 117  -1.734  17.995  13.558
  144   HD11  ILE 117          3HD1      ILE 117  -1.801  21.037  12.940
  145   HD12  ILE 117          1HD1      ILE 117  -3.125  22.041  13.574
  146   HD13  ILE 117          2HD1      ILE 117  -1.533  22.061  14.369
  147    HA   PRO 118           HA       PRO 118  -0.137  14.892  17.352
  148    HB2  PRO 118           1HB      PRO 118  -0.687  13.889  14.872
  149    HB3  PRO 118           2HB      PRO 118  -0.810  13.199  16.344
  150    HG2  PRO 118           1HG      PRO 118  -2.592  14.688  15.161
  151    HG3  PRO 118           2HG      PRO 118  -2.879  13.350  16.049
  152    HD2  PRO 118           1HD      PRO 118  -2.477  16.383  14.708
  153    HD3  PRO 118           2HD      PRO 118  -3.058  15.603  16.017
  154    H    LEU 119           H        LEU 119   2.011  14.279  17.199
  155    HA   LEU 119           HA       LEU 119   3.466  15.876  15.120
  156    HB2  LEU 119           1HB      LEU 119   4.233  14.876  17.786
  157    HB3  LEU 119           2HB      LEU 119   5.386  15.804  16.801
  158    HG   LEU 119           HG       LEU 119   2.793  16.807  18.034
  159   HD11  LEU 119          1HD1      LEU 119   4.324  18.347  19.288
  160   HD12  LEU 119          2HD1      LEU 119   4.712  16.642  19.616
  161   HD13  LEU 119          3HD1      LEU 119   5.719  17.585  18.491
  162   HD21  LEU 119          3HD2      LEU 119   3.091  17.769  15.828
  163   HD22  LEU 119          1HD2      LEU 119   3.381  19.007  17.074
  164   HD23  LEU 119          2HD2      LEU 119   4.756  18.250  16.230
  165    H    TYR 120           H        TYR 120   4.659  14.926  13.671
  166    HA   TYR 120           HA       TYR 120   5.330  12.030  14.096
  167    HB2  TYR 120           1HB      TYR 120   4.696  13.431  11.492
  168    HB3  TYR 120           2HB      TYR 120   5.091  11.708  11.715
  169    HD1  TYR 120           HD1      TYR 120   2.551  14.311  12.561
  170    HD2  TYR 120           HD2      TYR 120   3.386  10.145  12.192
  171    HE1  TYR 120           HE1      TYR 120   0.148  13.809  12.888
  172    HE2  TYR 120           HE2      TYR 120   0.991   9.626  12.517
  173    HH   TYR 120           HH       TYR 120  -1.442  12.192  13.029
  174    H    GLN 121           H        GLN 121   7.379  11.723  14.388
  175    HA   GLN 121           HA       GLN 121   9.295  13.458  12.866
  176    HB2  GLN 121           1HB      GLN 121   9.560  12.241  15.624
  177    HB3  GLN 121           2HB      GLN 121  10.863  13.070  14.739
  178    HG2  GLN 121           1HG      GLN 121   9.297  15.287  14.890
  179    HG3  GLN 121           2HG      GLN 121   8.310  14.037  15.683
  180   HE21  GLN 121          2HE2      GLN 121   8.944  16.426  16.951
  181   HE22  GLN 121          1HE2      GLN 121  10.027  16.106  18.265
  182    H    CYS 122           H        CYS 122  10.974  12.563  11.848
  183    HA   CYS 122           HA       CYS 122  11.289   9.550  12.010
  184    HB2  CYS 122           1HB      CYS 122  11.191  11.456   9.630
  185    HB3  CYS 122           2HB      CYS 122  11.530   9.710   9.542
  186    HG   CYS 122           HG       CYS 122   9.230  10.220   8.594
  187    H    GLN 123           H        GLN 123  13.341   8.884  12.223
  188    HA   GLN 123           HA       GLN 123  15.551  10.783  11.561
  189    HB2  GLN 123           1HB      GLN 123  15.284   9.123  14.077
  190    HB3  GLN 123           2HB      GLN 123  16.727  10.042  13.590
  191    HG2  GLN 123           1HG      GLN 123  14.024  11.447  14.378
  192    HG3  GLN 123           2HG      GLN 123  15.510  10.995  15.246
  193   HE21  GLN 123          2HE2      GLN 123  13.997  13.533  13.926
  194   HE22  GLN 123          1HE2      GLN 123  15.347  14.473  13.380
  195    H    LYS 124           H        LYS 124  17.436   9.917  10.860
  196    HA   LYS 124           HA       LYS 124  17.410   6.945  10.424
  197    HB2  LYS 124           1HB      LYS 124  18.775   7.327   8.471
  198    HB3  LYS 124           2HB      LYS 124  17.224   8.189   8.346
  199    HG2  LYS 124           1HG      LYS 124  18.353  10.294   8.972
  200    HG3  LYS 124           2HG      LYS 124  19.904   9.426   9.060
  201    HD2  LYS 124           1HD      LYS 124  19.746   8.857   6.686
  202    HD3  LYS 124           2HD      LYS 124  18.163   9.663   6.583
  203    HE2  LYS 124           1HE      LYS 124  19.226  11.800   7.214
  204    HE3  LYS 124           2HE      LYS 124  20.806  10.986   7.266
  205    HZ1  LYS 124           3HZ      LYS 124  19.093  11.251   4.879
  206    HZ2  LYS 124           1HZ      LYS 124  20.460  12.123   5.179
  207    HZ3  LYS 124           2HZ      LYS 124  20.558  10.495   4.928
  208    H    VAL 125           H        VAL 125  19.248   5.769  10.722
  209    HA   VAL 125           HA       VAL 125  21.520   7.169  12.113
  210    HB   VAL 125           HB       VAL 125  21.641   5.299  13.712
  211   HG11  VAL 125          1HG1      VAL 125  19.656   5.862  15.076
  212   HG12  VAL 125          2HG1      VAL 125  20.372   7.322  14.353
  213   HG13  VAL 125          3HG1      VAL 125  18.894   6.616  13.656
  214   HG21  VAL 125          3HG2      VAL 125  20.641   3.564  12.348
  215   HG22  VAL 125          1HG2      VAL 125  19.812   3.691  13.916
  216   HG23  VAL 125          2HG2      VAL 125  19.056   4.367  12.453
  217    H    GLU 126           H        GLU 126  23.508   6.226  12.025
  218    HA   GLU 126           HA       GLU 126  23.767   4.143   9.877
  219    HB2  GLU 126           1HB      GLU 126  24.711   6.329   9.291
  220    HB3  GLU 126           2HB      GLU 126  25.722   6.274  10.756
  221    HG2  GLU 126           1HG      GLU 126  26.899   4.221   9.798
  222    HG3  GLU 126           2HG      GLU 126  25.793   4.412   8.419
  223    H    THR 127           H        THR 127  24.514   2.251  10.384
  224    HA   THR 127           HA       THR 127  25.348   1.733  13.152
  225    HB   THR 127           HB       THR 127  25.389  -0.605  12.512
  226    HG1  THR 127           HG1      THR 127  25.065  -1.167  10.284
  227   HG21  THR 127          1HG2      THR 127  23.098  -0.893  11.638
  228   HG22  THR 127          2HG2      THR 127  23.157   0.393  12.866
  229   HG23  THR 127          3HG2      THR 127  23.072   0.815  11.140
  230    H    LEU 128           H        LEU 128  27.211   0.127  13.435
  231    HA   LEU 128           HA       LEU 128  29.631   1.537  12.751
  232    HB2  LEU 128           1HB      LEU 128  29.018  -1.149  13.784
  233    HB3  LEU 128           2HB      LEU 128  30.715  -0.618  13.726
  234    HG   LEU 128           HG       LEU 128  28.478   0.646  15.359
  235   HD11  LEU 128          1HD1      LEU 128  29.809  -0.167  17.324
  236   HD12  LEU 128          2HD1      LEU 128  29.293  -1.519  16.289
  237   HD13  LEU 128          3HD1      LEU 128  30.968  -0.924  16.207
  238   HD21  LEU 128          3HD2      LEU 128  30.047   2.315  14.565
  239   HD22  LEU 128          1HD2      LEU 128  30.255   2.072  16.316
  240   HD23  LEU 128          2HD2      LEU 128  31.419   1.358  15.172
  241    H    GLY 129           H        GLY 129  27.844  -1.010  11.200
  242    HA2  GLY 129           1HA      GLY 129  30.083  -1.645   9.387
  243    HA3  GLY 129           2HA      GLY 129  28.458  -2.369   9.373
  244    H    ARG 130           H        ARG 130  28.380   1.016   9.636
  245    HA   ARG 130           HA       ARG 130  27.750   2.696   8.161
  246    HB2  ARG 130           1HB      ARG 130  29.207   1.074   6.122
  247    HB3  ARG 130           2HB      ARG 130  28.659   2.760   5.970
  248    HG2  ARG 130           1HG      ARG 130  30.163   3.414   7.803
  249    HG3  ARG 130           2HG      ARG 130  30.714   1.728   7.950
  250    HD2  ARG 130           1HD      ARG 130  32.363   2.893   6.782
  251    HD3  ARG 130           2HD      ARG 130  31.496   1.895   5.592
  252    HE   ARG 130           HE       ARG 130  30.807   3.998   4.504
  253   HH11  ARG 130          1HH1      ARG 130  32.143   4.692   7.649
  254   HH12  ARG 130          2HH1      ARG 130  32.192   6.400   7.256
  255   HH21  ARG 130          1HH2      ARG 130  30.849   5.951   4.043
  256   HH22  ARG 130          2HH2      ARG 130  31.455   7.119   5.201
  257    H    VAL 131           H        VAL 131  25.829   0.829   8.770
  258    HA   VAL 131           HA       VAL 131  24.305   0.661   6.172
  259    HB   VAL 131           HB       VAL 131  23.908  -0.902   8.759
  260   HG11  VAL 131          1HG1      VAL 131  22.223  -2.147   7.447
  261   HG12  VAL 131          2HG1      VAL 131  21.799  -0.424   7.561
  262   HG13  VAL 131          3HG1      VAL 131  22.505  -1.070   6.060
  263   HG21  VAL 131          3HG2      VAL 131  25.887  -1.649   7.577
  264   HG22  VAL 131          1HG2      VAL 131  24.586  -2.856   7.457
  265   HG23  VAL 131          2HG2      VAL 131  24.953  -1.803   6.070
  266    H    THR 132           H        THR 132  22.790   2.013   5.826
  267    HA   THR 132           HA       THR 132  21.912   3.807   7.979
  268    HB   THR 132           HB       THR 132  20.996   3.586   5.081
  269    HG1  THR 132           HG1      THR 132  23.212   4.208   5.349
  270   HG21  THR 132          1HG2      THR 132  20.093   5.855   5.452
  271   HG22  THR 132          2HG2      THR 132  19.335   4.677   6.550
  272   HG23  THR 132          3HG2      THR 132  20.595   5.776   7.157
  273    H    GLN 133           H        GLN 133  20.351   3.473   9.327
  274    HA   GLN 133           HA       GLN 133  18.013   1.844   8.388
  275    HB2  GLN 133           1HB      GLN 133  19.199   2.055  11.165
  276    HB3  GLN 133           2HB      GLN 133  17.682   1.221  10.751
  277    HG2  GLN 133           1HG      GLN 133  19.255  -0.429   9.244
  278    HG3  GLN 133           2HG      GLN 133  20.413   0.715   9.962
  279   HE21  GLN 133          2HE2      GLN 133  20.389  -2.172  10.202
  280   HE22  GLN 133          1HE2      GLN 133  20.205  -2.536  11.886
  281    H    PHE 134           H        PHE 134  15.966   2.378   9.238
  282    HA   PHE 134           HA       PHE 134  15.794   5.291   9.953
  283    HB2  PHE 134           1HB      PHE 134  13.993   3.644   8.125
  284    HB3  PHE 134           2HB      PHE 134  13.664   5.311   8.646
  285    HD1  PHE 134           HD2      PHE 134  14.983   7.159   7.815
  286    HD2  PHE 134           HD1      PHE 134  15.643   3.155   6.478
  287    HE1  PHE 134           HE2      PHE 134  16.268   8.019   5.886
  288    HE2  PHE 134           HE1      PHE 134  16.932   4.011   4.549
  289    HZ   PHE 134           HZ       PHE 134  17.245   6.443   4.253
  290    H    THR 135           H        THR 135  14.537   5.914  11.561
  291    HA   THR 135           HA       THR 135  12.460   4.061  12.589
  292    HB   THR 135           HB       THR 135  14.487   3.532  13.939
  293    HG1  THR 135           HG1      THR 135  12.386   3.504  14.910
  294   HG21  THR 135          1HG2      THR 135  15.397   5.259  15.452
  295   HG22  THR 135          2HG2      THR 135  15.612   5.725  13.748
  296   HG23  THR 135          3HG2      THR 135  14.321   6.470  14.717
  297    H    CYS 136           H        CYS 136  10.740   5.011  13.508
  298    HA   CYS 136           HA       CYS 136  10.673   8.043  13.345
  299    HB2  CYS 136           1HB      CYS 136   8.728   5.872  12.442
  300    HB3  CYS 136           2HB      CYS 136   8.442   7.626  12.337
  301    HG   CYS 136           HG       CYS 136   8.830   6.647  10.026
  302    H    THR 137           H        THR 137   9.264   9.072  14.768
  303    HA   THR 137           HA       THR 137   7.891   7.368  16.808
  304    HB   THR 137           HB       THR 137   9.502   9.887  17.404
  305    HG1  THR 137           HG1      THR 137   9.984   7.284  18.432
  306   HG21  THR 137          1HG2      THR 137   8.943   9.381  19.756
  307   HG22  THR 137          2HG2      THR 137   7.471   9.658  18.794
  308   HG23  THR 137          3HG2      THR 137   7.954   8.001  19.225
  309    H    VAL 138           H        VAL 138   5.871   7.836  17.161
  310    HA   VAL 138           HA       VAL 138   4.833  10.486  16.156
  311    HB   VAL 138           HB       VAL 138   3.411   7.792  16.273
  312   HG11  VAL 138          1HG1      VAL 138   1.586   8.995  15.118
  313   HG12  VAL 138          2HG1      VAL 138   1.923   9.718  16.709
  314   HG13  VAL 138          3HG1      VAL 138   2.513  10.509  15.228
  315   HG21  VAL 138          3HG2      VAL 138   5.044   7.841  14.485
  316   HG22  VAL 138          1HG2      VAL 138   3.391   7.910  13.833
  317   HG23  VAL 138          2HG2      VAL 138   4.384   9.386  13.897
  318    H    GLU 139           H        GLU 139   4.285  11.821  17.624
  319    HA   GLU 139           HA       GLU 139   3.521  10.800  20.313
  320    HB2  GLU 139           1HB      GLU 139   5.183  12.603  20.103
  321    HB3  GLU 139           2HB      GLU 139   3.960  13.612  19.295
  322    HG2  GLU 139           1HG      GLU 139   2.594  13.630  21.416
  323    HG3  GLU 139           2HG      GLU 139   3.803  12.500  22.065
  324    H    ILE 140           H        ILE 140   1.529  10.373  20.773
  325    HA   ILE 140           HA       ILE 140  -0.607  12.260  19.923
  326    HB   ILE 140           HB       ILE 140  -0.614  10.501  18.154
  327   HG12  ILE 140          1HG1      ILE 140  -2.945   9.656  18.587
  328   HG13  ILE 140          2HG1      ILE 140  -2.858  10.513  20.143
  329   HG21  ILE 140          1HG2      ILE 140  -1.148   8.170  18.777
  330   HG22  ILE 140          2HG2      ILE 140   0.404   8.681  19.481
  331   HG23  ILE 140          3HG2      ILE 140  -1.052   8.608  20.499
  332   HD11  ILE 140          3HD1      ILE 140  -2.562  11.778  17.395
  333   HD12  ILE 140          1HD1      ILE 140  -4.000  11.877  18.437
  334   HD13  ILE 140          2HD1      ILE 140  -2.474  12.636  18.952
  335    H    GLY 141           H        GLY 141  -2.122  12.608  21.332
  336    HA2  GLY 141           1HA      GLY 141  -3.297  12.458  23.324
  337    HA3  GLY 141           2HA      GLY 141  -2.801  10.753  23.437
  338    H    GLY 142           H        GLY 142  -0.312  13.116  23.014
  339    HA2  GLY 142           1HA      GLY 142   1.240  14.025  24.503
  340    HA3  GLY 142           2HA      GLY 142   0.225  13.487  25.861
  341    H    ILE 143           H        ILE 143   0.796  11.024  23.596
  342    HA   ILE 143           HA       ILE 143   3.085   9.943  25.222
  343    HB   ILE 143           HB       ILE 143   0.721   8.398  24.060
  344   HG12  ILE 143          1HG1      ILE 143   1.464   8.850  26.937
  345   HG13  ILE 143          2HG1      ILE 143   0.208   9.748  26.054
  346   HG21  ILE 143          1HG2      ILE 143   1.749   6.457  25.194
  347   HG22  ILE 143          2HG2      ILE 143   2.851   7.146  23.979
  348   HG23  ILE 143          3HG2      ILE 143   3.112   7.478  25.707
  349   HD11  ILE 143          3HD1      ILE 143   0.226   6.753  26.561
  350   HD12  ILE 143          1HD1      ILE 143  -0.779   7.947  27.414
  351   HD13  ILE 143          2HD1      ILE 143  -1.030   7.651  25.677
  352    H    LYS 144           H        LYS 144   4.828   9.523  24.209
  353    HA   LYS 144           HA       LYS 144   4.831   9.598  21.256
  354    HB2  LYS 144           1HB      LYS 144   7.021   9.311  23.317
  355    HB3  LYS 144           2HB      LYS 144   7.287   9.351  21.557
  356    HG2  LYS 144           1HG      LYS 144   6.346  11.621  21.462
  357    HG3  LYS 144           2HG      LYS 144   6.068  11.583  23.219
  358    HD2  LYS 144           1HD      LYS 144   8.494  11.316  23.591
  359    HD3  LYS 144           2HD      LYS 144   8.764  11.378  21.833
  360    HE2  LYS 144           1HE      LYS 144   7.819  13.643  21.762
  361    HE3  LYS 144           2HE      LYS 144   7.535  13.583  23.517
  362    HZ1  LYS 144           3HZ      LYS 144  10.171  13.441  22.201
  363    HZ2  LYS 144           1HZ      LYS 144   9.560  14.758  22.982
  364    HZ3  LYS 144           2HZ      LYS 144   9.909  13.386  23.828
  365    H    TYR 145           H        TYR 145   4.776   7.959  19.949
  366    HA   TYR 145           HA       TYR 145   5.475   5.254  21.052
  367    HB2  TYR 145           1HB      TYR 145   3.579   6.018  18.821
  368    HB3  TYR 145           2HB      TYR 145   4.023   4.356  19.281
  369    HD1  TYR 145           HD2      TYR 145   3.184   3.378  21.367
  370    HD2  TYR 145           HD1      TYR 145   2.052   7.319  20.194
  371    HE1  TYR 145           HE2      TYR 145   1.362   3.341  23.037
  372    HE2  TYR 145           HE1      TYR 145   0.221   7.298  21.862
  373    HH   TYR 145           HH       TYR 145  -0.842   6.116  23.484
  374    H    THR 146           H        THR 146   7.433   4.723  20.498
  375    HA   THR 146           HA       THR 146   8.517   5.584  17.871
  376    HB   THR 146           HB       THR 146   9.805   4.027  20.154
  377    HG1  THR 146           HG1      THR 146  10.894   6.061  20.463
  378   HG21  THR 146          1HG2      THR 146  11.918   4.497  18.962
  379   HG22  THR 146          2HG2      THR 146  10.816   3.527  17.954
  380   HG23  THR 146          3HG2      THR 146  11.004   5.270  17.646
  381    H    GLY 147           H        GLY 147   8.433   4.443  16.123
  382    HA2  GLY 147           1HA      GLY 147   7.401   1.718  16.172
  383    HA3  GLY 147           2HA      GLY 147   7.905   2.645  14.739
  384    H    ALA 148           H        ALA 148   8.571   0.100  14.638
  385    HA   ALA 148           HA       ALA 148  11.199  -0.385  15.846
  386    HB1  ALA 148           3HB      ALA 148   9.613  -1.976  13.800
  387    HB2  ALA 148           1HB      ALA 148  11.096  -2.519  14.616
  388    HB3  ALA 148           2HB      ALA 148   9.614  -2.237  15.559
  389    H    ALA 149           H        ALA 149  13.158  -0.353  14.914
  390    HA   ALA 149           HA       ALA 149  13.542   1.378  12.660
  391    HB1  ALA 149           3HB      ALA 149  15.460  -0.582  13.965
  392    HB2  ALA 149           1HB      ALA 149  15.909   0.714  12.832
  393    HB3  ALA 149           2HB      ALA 149  15.227   1.121  14.425
  394    H    THR 150           H        THR 150  13.634   1.050  10.564
  395    HA   THR 150           HA       THR 150  13.944  -1.753   9.565
  396    HB   THR 150           HB       THR 150  12.205  -1.385   7.887
  397    HG1  THR 150           HG1      THR 150  12.544   1.030   8.031
  398   HG21  THR 150          1HG2      THR 150  10.217  -1.347   9.351
  399   HG22  THR 150          2HG2      THR 150  11.512  -2.346  10.056
  400   HG23  THR 150          3HG2      THR 150  11.210  -0.708  10.682
  401    H    ARG 151           H        ARG 151  14.419  -1.856   7.243
  402    HA   ARG 151           HA       ARG 151  16.609  -0.008   6.650
  403    HB2  ARG 151           1HB      ARG 151  15.464  -2.309   5.140
  404    HB3  ARG 151           2HB      ARG 151  16.798  -1.285   4.563
  405    HG2  ARG 151           1HG      ARG 151  18.141  -1.925   6.518
  406    HG3  ARG 151           2HG      ARG 151  16.803  -2.946   7.102
  407    HD2  ARG 151           1HD      ARG 151  17.018  -4.342   5.138
  408    HD3  ARG 151           2HD      ARG 151  18.358  -3.323   4.562
  409    HE   ARG 151           HE       ARG 151  19.224  -4.365   7.078
  410   HH11  ARG 151          1HH1      ARG 151  18.174  -5.743   4.052
  411   HH12  ARG 151          2HH1      ARG 151  19.215  -7.128   4.314
  412   HH21  ARG 151          1HH2      ARG 151  20.416  -5.947   7.396
  413   HH22  ARG 151          2HH2      ARG 151  20.494  -7.246   6.221
  414    H    THR 152           H        THR 152  13.246  -0.173   5.908
  415    HA   THR 152           HA       THR 152  13.622   1.847   3.723
  416    HB   THR 152           HB       THR 152  11.226   0.064   4.333
  417    HG1  THR 152           HG1      THR 152  13.029  -1.031   3.376
  418   HG21  THR 152          1HG2      THR 152  10.347   0.931   2.195
  419   HG22  THR 152          2HG2      THR 152  10.594   2.248   3.367
  420   HG23  THR 152          3HG2      THR 152  11.761   2.001   2.046
  421    H    LYS 153           H        LYS 153  13.105   3.852   4.037
  422    HA   LYS 153           HA       LYS 153  12.316   4.846   6.580
  423    HB2  LYS 153           1HB      LYS 153  13.469   6.144   4.834
  424    HB3  LYS 153           2HB      LYS 153  11.980   6.123   3.860
  425    HG2  LYS 153           1HG      LYS 153  10.808   7.413   5.568
  426    HG3  LYS 153           2HG      LYS 153  12.246   7.373   6.616
  427    HD2  LYS 153           1HD      LYS 153  13.518   8.637   4.941
  428    HD3  LYS 153           2HD      LYS 153  12.100   8.653   3.865
  429    HE2  LYS 153           1HE      LYS 153  10.830   9.902   5.567
  430    HE3  LYS 153           2HE      LYS 153  12.259   9.900   6.627
  431    HZ1  LYS 153           3HZ      LYS 153  12.099  11.165   3.967
  432    HZ2  LYS 153           1HZ      LYS 153  12.055  11.961   5.411
  433    HZ3  LYS 153           2HZ      LYS 153  13.424  11.165   4.949
  434    H    LYS 154           H        LYS 154  10.377   4.015   3.737
  435    HA   LYS 154           HA       LYS 154   7.916   5.136   4.740
  436    HB2  LYS 154           1HB      LYS 154   8.502   2.949   2.742
  437    HB3  LYS 154           2HB      LYS 154   6.872   3.571   3.091
  438    HG2  LYS 154           1HG      LYS 154   9.175   5.265   2.070
  439    HG3  LYS 154           2HG      LYS 154   7.926   4.541   1.030
  440    HD2  LYS 154           1HD      LYS 154   6.186   5.772   2.278
  441    HD3  LYS 154           2HD      LYS 154   7.448   6.513   3.291
  442    HE2  LYS 154           1HE      LYS 154   8.450   7.534   1.283
  443    HE3  LYS 154           2HE      LYS 154   7.166   6.813   0.285
  444    HZ1  LYS 154           3HZ      LYS 154   6.756   8.776   2.449
  445    HZ2  LYS 154           1HZ      LYS 154   6.687   9.102   0.833
  446    HZ3  LYS 154           2HZ      LYS 154   5.565   8.108   1.523
  447    H    ASP 155           H        ASP 155   9.410   1.934   5.021
  448    HA   ASP 155           HA       ASP 155   7.141   0.707   6.328
  449    HB2  ASP 155           1HB      ASP 155  10.120  -0.068   6.308
  450    HB3  ASP 155           2HB      ASP 155   8.754  -0.869   7.123
  451    H    ALA 156           H        ALA 156  10.041   2.365   7.531
  452    HA   ALA 156           HA       ALA 156   9.564   1.918  10.298
  453    HB1  ALA 156           3HB      ALA 156  10.842   4.309   8.931
  454    HB2  ALA 156           1HB      ALA 156  10.972   3.906  10.658
  455    HB3  ALA 156           2HB      ALA 156  11.676   2.820   9.438
  456    H    GLU 157           H        GLU 157   8.363   4.442   8.106
  457    HA   GLU 157           HA       GLU 157   6.932   5.920  10.124
  458    HB2  GLU 157           1HB      GLU 157   6.566   5.637   7.141
  459    HB3  GLU 157           2HB      GLU 157   5.600   6.731   8.160
  460    HG2  GLU 157           1HG      GLU 157   7.700   7.999   8.760
  461    HG3  GLU 157           2HG      GLU 157   8.570   6.760   7.826
  462    H    ILE 158           H        ILE 158   6.066   3.163   8.083
  463    HA   ILE 158           HA       ILE 158   3.287   3.065   8.898
  464    HB   ILE 158           HB       ILE 158   5.194   0.922   7.862
  465   HG12  ILE 158          1HG1      ILE 158   2.898   2.288   6.491
  466   HG13  ILE 158          2HG1      ILE 158   4.592   2.819   6.378
  467   HG21  ILE 158          1HG2      ILE 158   3.173  -0.455   7.507
  468   HG22  ILE 158          2HG2      ILE 158   3.407  -0.095   9.233
  469   HG23  ILE 158          3HG2      ILE 158   2.182   0.794   8.297
  470   HD11  ILE 158          3HD1      ILE 158   3.513   0.112   5.512
  471   HD12  ILE 158          1HD1      ILE 158   3.956   1.452   4.429
  472   HD13  ILE 158          2HD1      ILE 158   5.208   0.642   5.400
  473    H    SER 159           H        SER 159   6.190   1.449  10.157
  474    HA   SER 159           HA       SER 159   4.939  -0.146  12.181
  475    HB2  SER 159           1HB      SER 159   7.137  -0.488  11.484
  476    HB3  SER 159           2HB      SER 159   7.629   1.084  12.156
  477    HG   SER 159           HG       SER 159   6.763  -1.235  13.501
  478    H    ALA 160           H        ALA 160   6.333   3.163  12.338
  479    HA   ALA 160           HA       ALA 160   5.693   3.562  15.102
  480    HB1  ALA 160           3HB      ALA 160   6.157   5.598  12.896
  481    HB2  ALA 160           1HB      ALA 160   6.159   5.937  14.642
  482    HB3  ALA 160           2HB      ALA 160   7.406   4.879  13.942
  483    H    GLY 161           H        GLY 161   4.018   4.531  12.108
  484    HA2  GLY 161           1HA      GLY 161   1.938   6.008  13.370
  485    HA3  GLY 161           2HA      GLY 161   1.852   5.259  11.760
  486    H    ARG 162           H        ARG 162   2.218   2.564  12.508
  487    HA   ARG 162           HA       ARG 162  -0.456   1.829  13.288
  488    HB2  ARG 162           1HB      ARG 162   2.055   0.308  12.875
  489    HB3  ARG 162           2HB      ARG 162   0.610  -0.449  13.582
  490    HG2  ARG 162           1HG      ARG 162  -0.688   0.111  11.592
  491    HG3  ARG 162           2HG      ARG 162   0.723   0.938  10.886
  492    HD2  ARG 162           1HD      ARG 162   1.914  -1.175  10.826
  493    HD3  ARG 162           2HD      ARG 162   0.483  -1.991  11.499
  494    HE   ARG 162           HE       ARG 162  -0.323  -0.783   9.004
  495   HH11  ARG 162          1HH1      ARG 162   1.880  -3.266  10.075
  496   HH12  ARG 162          2HH1      ARG 162   1.663  -4.120   8.559
  497   HH21  ARG 162          1HH2      ARG 162  -0.575  -1.745   7.260
  498   HH22  ARG 162          2HH2      ARG 162   0.264  -3.254   6.953
  499    H    THR 163           H        THR 163   2.633   1.848  15.056
  500    HA   THR 163           HA       THR 163   1.570   0.634  17.439
  501    HB   THR 163           HB       THR 163   3.954   2.504  17.097
  502    HG1  THR 163           HG1      THR 163   4.080   0.517  15.911
  503   HG21  THR 163          1HG2      THR 163   4.727   1.525  19.229
  504   HG22  THR 163          2HG2      THR 163   3.174   2.368  19.438
  505   HG23  THR 163          3HG2      THR 163   3.217   0.592  19.349
  506    H    ALA 164           H        ALA 164   1.892   4.017  16.419
  507    HA   ALA 164           HA       ALA 164   0.775   5.062  18.879
  508    HB1  ALA 164           3HB      ALA 164   0.961   6.295  16.109
  509    HB2  ALA 164           1HB      ALA 164   0.552   7.161  17.608
  510    HB3  ALA 164           2HB      ALA 164   2.169   6.446  17.408
  511    H    LEU 165           H        LEU 165  -0.553   4.060  15.760
  512    HA   LEU 165           HA       LEU 165  -3.168   5.140  16.078
  513    HB2  LEU 165           1HB      LEU 165  -2.289   4.329  14.093
  514    HB3  LEU 165           2HB      LEU 165  -2.242   2.622  14.590
  515    HG   LEU 165           HG       LEU 165  -4.741   2.715  14.866
  516   HD11  LEU 165          1HD1      LEU 165  -5.948   4.590  13.717
  517   HD12  LEU 165          2HD1      LEU 165  -4.952   5.190  15.065
  518   HD13  LEU 165          3HD1      LEU 165  -4.384   5.373  13.387
  519   HD21  LEU 165          3HD2      LEU 165  -3.734   1.716  12.900
  520   HD22  LEU 165          1HD2      LEU 165  -5.232   2.563  12.449
  521   HD23  LEU 165          2HD2      LEU 165  -3.651   3.303  12.099
  522    H    LEU 166           H        LEU 166  -1.728   2.166  17.315
  523    HA   LEU 166           HA       LEU 166  -4.039   0.849  18.234
  524    HB2  LEU 166           1HB      LEU 166  -1.368   1.227  19.409
  525    HB3  LEU 166           2HB      LEU 166  -2.456   0.008  20.113
  526    HG   LEU 166           HG       LEU 166  -1.319   0.007  17.289
  527   HD11  LEU 166          1HD1      LEU 166  -0.110  -2.051  18.061
  528   HD12  LEU 166          2HD1      LEU 166   0.338  -0.633  19.039
  529   HD13  LEU 166          3HD1      LEU 166  -0.806  -1.833  19.684
  530   HD21  LEU 166          3HD2      LEU 166  -3.569  -0.896  17.333
  531   HD22  LEU 166          1HD2      LEU 166  -2.394  -2.206  17.069
  532   HD23  LEU 166          2HD2      LEU 166  -3.138  -1.986  18.672
  533    H    ALA 167           H        ALA 167  -2.730   3.857  19.266
  534    HA   ALA 167           HA       ALA 167  -3.724   3.906  21.939
  535    HB1  ALA 167           3HB      ALA 167  -3.343   6.193  19.978
  536    HB2  ALA 167           1HB      ALA 167  -3.563   6.355  21.736
  537    HB3  ALA 167           2HB      ALA 167  -2.113   5.549  21.090
  538    H    ILE 168           H        ILE 168  -5.345   4.055  18.904
  539    HA   ILE 168           HA       ILE 168  -7.695   5.525  19.831
  540    HB   ILE 168           HB       ILE 168  -6.909   5.195  17.373
  541   HG12  ILE 168          1HG1      ILE 168  -9.784   4.574  17.976
  542   HG13  ILE 168          2HG1      ILE 168  -9.044   6.178  18.184
  543   HG21  ILE 168          1HG2      ILE 168  -7.849   3.198  16.261
  544   HG22  ILE 168          2HG2      ILE 168  -6.648   2.740  17.492
  545   HG23  ILE 168          3HG2      ILE 168  -8.386   2.572  17.837
  546   HD11  ILE 168          3HD1      ILE 168  -9.235   4.632  15.575
  547   HD12  ILE 168          1HD1      ILE 168 -10.242   6.023  16.036
  548   HD13  ILE 168          2HD1      ILE 168  -8.493   6.236  15.783
  549    H    GLN 169           H        GLN 169  -6.542   2.486  20.562
  550    HA   GLN 169           HA       GLN 169  -9.233   1.307  20.926
  551    HB2  GLN 169           1HB      GLN 169  -6.472   0.335  21.697
  552    HB3  GLN 169           2HB      GLN 169  -7.985  -0.585  21.880
  553    HG2  GLN 169           1HG      GLN 169  -6.662   0.079  19.108
  554    HG3  GLN 169           2HG      GLN 169  -6.848  -1.336  20.168
  555   HE21  GLN 169          2HE2      GLN 169  -8.046   0.212  17.490
  556   HE22  GLN 169          1HE2      GLN 169  -9.647  -0.448  17.465
  557    H    SER 170           H        SER 170  -7.291   3.466  22.576
  558    HA   SER 170           HA       SER 170  -7.726   2.663  25.348
  559    HB2  SER 170           1HB      SER 170  -5.954   4.044  24.782
  560    HB3  SER 170           2HB      SER 170  -7.062   5.285  24.154
  561    HG   SER 170           HG       SER 170  -6.404   5.690  26.310
  Start of MODEL    4
    1    H    LEU 101           H        LEU 101  -2.572   5.477   4.931
    2    HA   LEU 101           HA       LEU 101  -4.963   6.564   6.076
    3    HB2  LEU 101           1HB      LEU 101  -4.925   4.583   4.943
    4    HB3  LEU 101           2HB      LEU 101  -3.829   3.717   6.043
    5    HG   LEU 101           HG       LEU 101  -5.559   3.970   7.848
    6   HD11  LEU 101          1HD1      LEU 101  -7.900   4.507   7.123
    7   HD12  LEU 101          2HD1      LEU 101  -6.804   5.879   6.838
    8   HD13  LEU 101          3HD1      LEU 101  -7.299   4.838   5.481
    9   HD21  LEU 101          3HD2      LEU 101  -5.309   1.882   6.640
   10   HD22  LEU 101          1HD2      LEU 101  -7.027   2.172   7.002
   11   HD23  LEU 101          2HD2      LEU 101  -6.402   2.459   5.359
   12    H    CYS 102           H        CYS 102  -2.226   4.861   7.613
   13    HA   CYS 102           HA       CYS 102  -3.149   4.950  10.325
   14    HB2  CYS 102           1HB      CYS 102  -0.462   4.962   8.897
   15    HB3  CYS 102           2HB      CYS 102  -0.629   4.760  10.658
   16    HG   CYS 102           HG       CYS 102  -0.044   2.546   9.560
   17    H    LYS 103           H        LYS 103  -1.254   7.275   8.371
   18    HA   LYS 103           HA       LYS 103  -0.786   9.149  10.508
   19    HB2  LYS 103           1HB      LYS 103  -0.886   9.453   7.506
   20    HB3  LYS 103           2HB      LYS 103  -0.433  10.762   8.622
   21    HG2  LYS 103           1HG      LYS 103   1.466   9.420   9.430
   22    HG3  LYS 103           2HG      LYS 103   1.014   8.109   8.313
   23    HD2  LYS 103           1HD      LYS 103   1.353   9.635   6.401
   24    HD3  LYS 103           2HD      LYS 103   1.832  10.928   7.527
   25    HE2  LYS 103           1HE      LYS 103   3.722   9.571   8.299
   26    HE3  LYS 103           2HE      LYS 103   3.236   8.257   7.203
   27    HZ1  LYS 103           3HZ      LYS 103   4.085  10.956   6.370
   28    HZ2  LYS 103           1HZ      LYS 103   5.000   9.589   6.266
   29    HZ3  LYS 103           2HZ      LYS 103   3.634   9.738   5.354
   30    H    ASN 104           H        ASN 104  -3.406   8.796   8.152
   31    HA   ASN 104           HA       ASN 104  -4.789  11.213   8.965
   32    HB2  ASN 104           1HB      ASN 104  -5.968   8.770   7.438
   33    HB3  ASN 104           2HB      ASN 104  -6.616  10.297   8.086
   34   HD21  ASN 104          2HD2      ASN 104  -6.320   9.228   5.326
   35   HD22  ASN 104          1HD2      ASN 104  -5.471  10.461   4.455
   36    H    LEU 105           H        LEU 105  -4.867   7.848  10.037
   37    HA   LEU 105           HA       LEU 105  -7.122   8.181  11.811
   38    HB2  LEU 105           1HB      LEU 105  -4.804   6.374  11.694
   39    HB3  LEU 105           2HB      LEU 105  -6.060   6.067  12.916
   40    HG   LEU 105           HG       LEU 105  -6.443   6.032   9.897
   41   HD11  LEU 105          1HD1      LEU 105  -6.826   3.575  10.228
   42   HD12  LEU 105          2HD1      LEU 105  -5.194   4.052  10.752
   43   HD13  LEU 105          3HD1      LEU 105  -6.470   3.770  11.961
   44   HD21  LEU 105          3HD2      LEU 105  -8.422   6.834  11.044
   45   HD22  LEU 105          1HD2      LEU 105  -8.713   5.199  10.403
   46   HD23  LEU 105          2HD2      LEU 105  -8.391   5.431  12.139
   47    H    LEU 106           H        LEU 106  -3.636   8.626  12.196
   48    HA   LEU 106           HA       LEU 106  -3.621   9.087  15.008
   49    HB2  LEU 106           1HB      LEU 106  -2.081  10.053  12.709
   50    HB3  LEU 106           2HB      LEU 106  -1.576  10.631  14.313
   51    HG   LEU 106           HG       LEU 106  -1.670   7.728  13.404
   52   HD11  LEU 106          1HD1      LEU 106   0.830   7.855  13.567
   53   HD12  LEU 106          2HD1      LEU 106   0.200   9.013  12.372
   54   HD13  LEU 106          3HD1      LEU 106   0.700   9.580  13.983
   55   HD21  LEU 106          3HD2      LEU 106  -2.168   7.956  15.766
   56   HD22  LEU 106          1HD2      LEU 106  -0.552   7.242  15.553
   57   HD23  LEU 106          2HD2      LEU 106  -0.716   8.957  16.005
   58    H    GLN 107           H        GLN 107  -4.194  11.333  12.309
   59    HA   GLN 107           HA       GLN 107  -4.418  13.649  14.034
   60    HB2  GLN 107           1HB      GLN 107  -5.400  13.113  11.223
   61    HB3  GLN 107           2HB      GLN 107  -5.447  14.697  12.034
   62    HG2  GLN 107           1HG      GLN 107  -2.743  14.563  12.081
   63    HG3  GLN 107           2HG      GLN 107  -3.205  12.998  11.371
   64   HE21  GLN 107          2HE2      GLN 107  -1.441  14.893  10.184
   65   HE22  GLN 107          1HE2      GLN 107  -2.174  15.457   8.719
   66    H    GLU 108           H        GLU 108  -6.761  11.397  12.620
   67    HA   GLU 108           HA       GLU 108  -9.096  12.855  13.481
   68    HB2  GLU 108           1HB      GLU 108  -9.107  11.136  11.730
   69    HB3  GLU 108           2HB      GLU 108  -8.717   9.902  12.953
   70    HG2  GLU 108           1HG      GLU 108 -10.944  10.360  14.078
   71    HG3  GLU 108           2HG      GLU 108 -11.159  11.622  12.843
   72    H    TYR 109           H        TYR 109  -7.355  10.092  14.923
   73    HA   TYR 109           HA       TYR 109  -9.064   9.908  17.231
   74    HB2  TYR 109           1HB      TYR 109  -6.180   9.103  16.801
   75    HB3  TYR 109           2HB      TYR 109  -7.157   8.677  18.227
   76    HD1  TYR 109           HD1      TYR 109  -9.625   8.525  16.023
   77    HD2  TYR 109           HD2      TYR 109  -5.915   6.529  16.683
   78    HE1  TYR 109           HE1      TYR 109 -10.495   6.533  14.835
   79    HE2  TYR 109           HE2      TYR 109  -6.767   4.533  15.500
   80    HH   TYR 109           HH       TYR 109  -8.522   3.594  14.394
   81    H    ALA 110           H        ALA 110  -6.107  11.749  16.582
   82    HA   ALA 110           HA       ALA 110  -5.734  12.812  19.180
   83    HB1  ALA 110           3HB      ALA 110  -5.256  14.139  16.491
   84    HB2  ALA 110           1HB      ALA 110  -4.586  14.674  18.048
   85    HB3  ALA 110           2HB      ALA 110  -4.107  13.101  17.368
   86    H    GLN 111           H        GLN 111  -7.696  14.083  16.479
   87    HA   GLN 111           HA       GLN 111  -8.674  16.378  17.865
   88    HB2  GLN 111           1HB      GLN 111  -9.827  14.681  15.648
   89    HB3  GLN 111           2HB      GLN 111 -10.609  16.162  16.251
   90    HG2  GLN 111           1HG      GLN 111  -8.393  17.473  15.433
   91    HG3  GLN 111           2HG      GLN 111  -7.982  15.773  15.108
   92   HE21  GLN 111          2HE2      GLN 111  -7.914  17.870  13.189
   93   HE22  GLN 111          1HE2      GLN 111  -9.105  17.527  11.980
   94    H    LYS 112           H        LYS 112  -9.815  13.034  17.792
   95    HA   LYS 112           HA       LYS 112 -12.265  13.524  19.229
   96    HB2  LYS 112           1HB      LYS 112 -10.509  11.083  18.952
   97    HB3  LYS 112           2HB      LYS 112 -12.075  11.093  19.796
   98    HG2  LYS 112           1HG      LYS 112 -13.213  11.722  17.721
   99    HG3  LYS 112           2HG      LYS 112 -11.653  11.775  16.866
  100    HD2  LYS 112           1HD      LYS 112 -11.321   9.384  17.287
  101    HD3  LYS 112           2HD      LYS 112 -12.851   9.318  18.192
  102    HE2  LYS 112           1HE      LYS 112 -14.082   9.972  16.171
  103    HE3  LYS 112           2HE      LYS 112 -12.554  10.050  15.263
  104    HZ1  LYS 112           3HZ      LYS 112 -13.683   7.628  16.512
  105    HZ2  LYS 112           1HZ      LYS 112 -13.699   7.971  14.899
  106    HZ3  LYS 112           2HZ      LYS 112 -12.267   7.699  15.671
  107    H    MET 113           H        MET 113  -8.957  13.404  20.214
  108    HA   MET 113           HA       MET 113  -9.793  13.176  23.081
  109    HB2  MET 113           1HB      MET 113  -7.096  12.930  21.747
  110    HB3  MET 113           2HB      MET 113  -7.394  12.834  23.499
  111    HG2  MET 113           1HG      MET 113  -8.895  10.866  23.042
  112    HG3  MET 113           2HG      MET 113  -8.338  10.912  21.353
  113    HE1  MET 113           3HE      MET 113  -5.365  11.437  21.285
  114    HE2  MET 113           1HE      MET 113  -4.656   9.821  21.520
  115    HE3  MET 113           2HE      MET 113  -6.106  10.017  20.505
  116    H    ASN 114           H        ASN 114  -9.681  15.540  20.990
  117    HA   ASN 114           HA       ASN 114  -9.266  17.825  21.107
  118    HB2  ASN 114           1HB      ASN 114  -9.219  17.466  24.198
  119    HB3  ASN 114           2HB      ASN 114  -9.127  18.823  23.050
  120   HD21  ASN 114          2HD2      ASN 114 -11.114  17.864  25.144
  121   HD22  ASN 114          1HD2      ASN 114 -12.639  17.917  24.324
  122    H    TYR 115           H        TYR 115  -7.063  16.020  20.675
  123    HA   TYR 115           HA       TYR 115  -4.834  17.562  21.960
  124    HB2  TYR 115           1HB      TYR 115  -4.787  15.190  22.448
  125    HB3  TYR 115           2HB      TYR 115  -4.906  14.809  20.713
  126    HD1  TYR 115           HD1      TYR 115  -2.703  16.383  23.276
  127    HD2  TYR 115           HD2      TYR 115  -2.958  14.691  19.370
  128    HE1  TYR 115           HE1      TYR 115  -0.232  16.429  23.103
  129    HE2  TYR 115           HE2      TYR 115  -0.494  14.729  19.181
  130    HH   TYR 115           HH       TYR 115   1.580  15.960  21.816
  131    H    ALA 116           H        ALA 116  -3.327  18.572  20.809
  132    HA   ALA 116           HA       ALA 116  -3.937  19.609  18.290
  133    HB1  ALA 116           3HB      ALA 116  -1.182  19.123  19.473
  134    HB2  ALA 116           1HB      ALA 116  -1.557  20.228  18.131
  135    HB3  ALA 116           2HB      ALA 116  -2.208  20.549  19.755
  136    H    ILE 117           H        ILE 117  -2.913  19.328  16.210
  137    HA   ILE 117           HA       ILE 117  -3.135  16.606  15.273
  138    HB   ILE 117           HB       ILE 117  -1.869  19.059  13.967
  139   HG12  ILE 117          1HG1      ILE 117  -4.168  19.423  14.477
  140   HG13  ILE 117          2HG1      ILE 117  -3.930  19.229  12.724
  141   HG21  ILE 117          1HG2      ILE 117  -2.143  17.800  11.857
  142   HG22  ILE 117          2HG2      ILE 117  -1.061  16.942  12.978
  143   HG23  ILE 117          3HG2      ILE 117  -2.742  16.396  12.771
  144   HD11  ILE 117          3HD1      ILE 117  -5.008  17.111  14.618
  145   HD12  ILE 117          1HD1      ILE 117  -5.973  18.076  13.478
  146   HD13  ILE 117          2HD1      ILE 117  -4.770  16.916  12.866
  147    HA   PRO 118           HA       PRO 118   0.573  15.052  16.696
  148    HB2  PRO 118           1HB      PRO 118  -0.127  13.150  14.863
  149    HB3  PRO 118           2HB      PRO 118   0.265  13.009  16.438
  150    HG2  PRO 118           1HG      PRO 118  -2.084  13.563  15.453
  151    HG3  PRO 118           2HG      PRO 118  -1.769  12.591  16.725
  152    HD2  PRO 118           1HD      PRO 118  -2.559  14.971  14.488
  153    HD3  PRO 118           2HD      PRO 118  -2.625  14.596  16.075
  154    H    LEU 119           H        LEU 119   2.613  15.544  16.220
  155    HA   LEU 119           HA       LEU 119   3.278  15.623  13.295
  156    HB2  LEU 119           1HB      LEU 119   4.338  17.141  15.588
  157    HB3  LEU 119           2HB      LEU 119   5.005  17.377  13.956
  158    HG   LEU 119           HG       LEU 119   2.194  18.064  14.900
  159   HD11  LEU 119          1HD1      LEU 119   2.900  20.418  14.391
  160   HD12  LEU 119          2HD1      LEU 119   3.948  19.682  15.626
  161   HD13  LEU 119          3HD1      LEU 119   4.515  19.820  13.946
  162   HD21  LEU 119          3HD2      LEU 119   2.151  17.233  12.623
  163   HD22  LEU 119          1HD2      LEU 119   1.855  18.988  12.634
  164   HD23  LEU 119          2HD2      LEU 119   3.451  18.356  12.157
  165    H    TYR 120           H        TYR 120   4.275  13.820  12.817
  166    HA   TYR 120           HA       TYR 120   5.998  12.481  14.795
  167    HB2  TYR 120           1HB      TYR 120   6.213  10.752  13.160
  168    HB3  TYR 120           2HB      TYR 120   4.502  11.225  13.299
  169    HD1  TYR 120           HD1      TYR 120   7.527  11.487  11.160
  170    HD2  TYR 120           HD2      TYR 120   3.315  12.099  11.418
  171    HE1  TYR 120           HE1      TYR 120   7.441  11.870   8.714
  172    HE2  TYR 120           HE2      TYR 120   3.211  12.484   8.979
  173    HH   TYR 120           HH       TYR 120   6.128  12.343   6.921
  174    H    GLN 121           H        GLN 121   8.161  12.085  14.659
  175    HA   GLN 121           HA       GLN 121   9.649  13.688  12.608
  176    HB2  GLN 121           1HB      GLN 121  10.388  13.140  15.490
  177    HB3  GLN 121           2HB      GLN 121  11.428  13.941  14.288
  178    HG2  GLN 121           1HG      GLN 121   9.518  15.886  14.236
  179    HG3  GLN 121           2HG      GLN 121   8.879  14.709  15.407
  180   HE21  GLN 121          2HE2      GLN 121   9.347  17.465  15.937
  181   HE22  GLN 121          1HE2      GLN 121  10.589  17.573  17.141
  182    H    CYS 122           H        CYS 122  11.565  12.870  11.812
  183    HA   CYS 122           HA       CYS 122  11.814   9.856  12.086
  184    HB2  CYS 122           1HB      CYS 122  12.096  11.772   9.727
  185    HB3  CYS 122           2HB      CYS 122  12.290  10.003   9.666
  186    HG   CYS 122           HG       CYS 122  10.154  10.706   8.486
  187    H    GLN 123           H        GLN 123  13.908   9.001  11.775
  188    HA   GLN 123           HA       GLN 123  16.192  10.901  11.754
  189    HB2  GLN 123           1HB      GLN 123  15.600  10.504  14.124
  190    HB3  GLN 123           2HB      GLN 123  15.795   8.756  13.851
  191    HG2  GLN 123           1HG      GLN 123  18.398   9.298  13.343
  192    HG3  GLN 123           2HG      GLN 123  17.701  10.915  13.601
  193   HE21  GLN 123          2HE2      GLN 123  19.916   9.898  15.026
  194   HE22  GLN 123          1HE2      GLN 123  19.459   9.716  16.687
  195    H    LYS 124           H        LYS 124  17.908  10.221  10.694
  196    HA   LYS 124           HA       LYS 124  17.809   7.430   9.617
  197    HB2  LYS 124           1HB      LYS 124  17.849   9.299   8.007
  198    HB3  LYS 124           2HB      LYS 124  19.396   9.835   8.705
  199    HG2  LYS 124           1HG      LYS 124  20.410   7.664   8.044
  200    HG3  LYS 124           2HG      LYS 124  18.872   7.207   7.275
  201    HD2  LYS 124           1HD      LYS 124  19.048   9.146   5.766
  202    HD3  LYS 124           2HD      LYS 124  20.584   9.606   6.538
  203    HE2  LYS 124           1HE      LYS 124  21.559   7.443   5.847
  204    HE3  LYS 124           2HE      LYS 124  20.032   7.029   5.036
  205    HZ1  LYS 124           3HZ      LYS 124  21.771   9.311   4.352
  206    HZ2  LYS 124           1HZ      LYS 124  21.648   7.909   3.493
  207    HZ3  LYS 124           2HZ      LYS 124  20.355   8.927   3.599
  208    H    VAL 125           H        VAL 125  19.034   5.955  10.449
  209    HA   VAL 125           HA       VAL 125  21.567   6.802  11.854
  210    HB   VAL 125           HB       VAL 125  19.616   4.606  12.668
  211   HG11  VAL 125          1HG1      VAL 125  21.106   4.367  14.627
  212   HG12  VAL 125          2HG1      VAL 125  21.983   4.047  13.112
  213   HG13  VAL 125          3HG1      VAL 125  22.193   5.602  13.951
  214   HG21  VAL 125          3HG2      VAL 125  18.722   6.799  13.180
  215   HG22  VAL 125          1HG2      VAL 125  19.221   5.957  14.665
  216   HG23  VAL 125          2HG2      VAL 125  20.241   7.250  13.991
  217    H    GLU 126           H        GLU 126  23.323   6.044  11.085
  218    HA   GLU 126           HA       GLU 126  23.219   3.493   9.523
  219    HB2  GLU 126           1HB      GLU 126  25.331   5.641   9.746
  220    HB3  GLU 126           2HB      GLU 126  25.500   4.131   8.819
  221    HG2  GLU 126           1HG      GLU 126  23.543   4.889   7.356
  222    HG3  GLU 126           2HG      GLU 126  23.528   6.335   8.390
  223    H    THR 127           H        THR 127  24.352   1.727  10.031
  224    HA   THR 127           HA       THR 127  25.222   1.574  12.860
  225    HB   THR 127           HB       THR 127  25.265  -0.830  12.533
  226    HG1  THR 127           HG1      THR 127  24.808  -1.681  10.419
  227   HG21  THR 127          1HG2      THR 127  22.929  -1.245  11.846
  228   HG22  THR 127          2HG2      THR 127  23.044   0.194  12.888
  229   HG23  THR 127          3HG2      THR 127  22.850   0.383  11.131
  230    H    LEU 128           H        LEU 128  27.124   0.069  13.283
  231    HA   LEU 128           HA       LEU 128  29.498   1.266  12.150
  232    HB2  LEU 128           1HB      LEU 128  28.953  -1.161  13.723
  233    HB3  LEU 128           2HB      LEU 128  30.639  -0.673  13.440
  234    HG   LEU 128           HG       LEU 128  28.530   0.887  14.982
  235   HD11  LEU 128          1HD1      LEU 128  30.038   0.462  16.942
  236   HD12  LEU 128          2HD1      LEU 128  29.461  -1.062  16.228
  237   HD13  LEU 128          3HD1      LEU 128  31.112  -0.489  15.890
  238   HD21  LEU 128          3HD2      LEU 128  29.994   2.381  13.756
  239   HD22  LEU 128          1HD2      LEU 128  30.355   2.472  15.497
  240   HD23  LEU 128          2HD2      LEU 128  31.430   1.558  14.411
  241    H    GLY 129           H        GLY 129  27.470  -1.331  11.161
  242    HA2  GLY 129           1HA      GLY 129  29.550  -2.389   9.332
  243    HA3  GLY 129           2HA      GLY 129  27.922  -3.057   9.588
  244    H    ARG 130           H        ARG 130  28.069   0.352   9.238
  245    HA   ARG 130           HA       ARG 130  27.326   1.779   7.560
  246    HB2  ARG 130           1HB      ARG 130  28.553  -0.238   5.734
  247    HB3  ARG 130           2HB      ARG 130  28.052   1.419   5.327
  248    HG2  ARG 130           1HG      ARG 130  29.720   2.308   6.902
  249    HG3  ARG 130           2HG      ARG 130  30.226   0.648   7.299
  250    HD2  ARG 130           1HD      ARG 130  31.809   1.522   5.825
  251    HD3  ARG 130           2HD      ARG 130  30.819   0.371   4.898
  252    HE   ARG 130           HE       ARG 130  30.099   2.284   3.514
  253   HH11  ARG 130          1HH1      ARG 130  31.738   3.447   6.363
  254   HH12  ARG 130          2HH1      ARG 130  31.816   5.054   5.670
  255   HH21  ARG 130          1HH2      ARG 130  30.172   4.121   2.711
  256   HH22  ARG 130          2HH2      ARG 130  30.923   5.441   3.588
  257    H    VAL 131           H        VAL 131  25.448  -0.030   8.620
  258    HA   VAL 131           HA       VAL 131  23.695  -0.552   6.231
  259    HB   VAL 131           HB       VAL 131  23.392  -1.430   9.134
  260   HG11  VAL 131          1HG1      VAL 131  21.560  -2.834   8.246
  261   HG12  VAL 131          2HG1      VAL 131  21.239  -1.107   7.964
  262   HG13  VAL 131          3HG1      VAL 131  21.810  -2.138   6.629
  263   HG21  VAL 131          3HG2      VAL 131  25.247  -2.568   8.069
  264   HG22  VAL 131          1HG2      VAL 131  23.877  -3.678   8.308
  265   HG23  VAL 131          2HG2      VAL 131  24.210  -3.012   6.691
  266    H    THR 132           H        THR 132  22.239   0.789   5.662
  267    HA   THR 132           HA       THR 132  21.634   3.089   7.403
  268    HB   THR 132           HB       THR 132  20.582   2.354   4.638
  269    HG1  THR 132           HG1      THR 132  22.102   3.995   3.997
  270   HG21  THR 132          1HG2      THR 132  19.884   4.721   4.545
  271   HG22  THR 132          2HG2      THR 132  19.079   3.870   5.885
  272   HG23  THR 132          3HG2      THR 132  20.450   4.954   6.216
  273    H    GLN 133           H        GLN 133  20.185   3.058   8.908
  274    HA   GLN 133           HA       GLN 133  17.625   1.601   8.346
  275    HB2  GLN 133           1HB      GLN 133  19.039   1.992  10.993
  276    HB3  GLN 133           2HB      GLN 133  17.420   1.285  10.779
  277    HG2  GLN 133           1HG      GLN 133  18.698  -0.688   9.391
  278    HG3  GLN 133           2HG      GLN 133  20.017   0.401   9.878
  279   HE21  GLN 133          2HE2      GLN 133  19.777  -2.404  10.481
  280   HE22  GLN 133          1HE2      GLN 133  19.680  -2.553  12.205
  281    H    PHE 134           H        PHE 134  15.719   2.499   9.076
  282    HA   PHE 134           HA       PHE 134  15.929   5.418   9.755
  283    HB2  PHE 134           1HB      PHE 134  13.933   3.968   7.967
  284    HB3  PHE 134           2HB      PHE 134  13.728   5.639   8.538
  285    HD1  PHE 134           HD1      PHE 134  15.592   3.405   6.323
  286    HD2  PHE 134           HD2      PHE 134  15.072   7.425   7.674
  287    HE1  PHE 134           HE1      PHE 134  16.897   4.222   4.389
  288    HE2  PHE 134           HE2      PHE 134  16.375   8.246   5.740
  289    HZ   PHE 134           HZ       PHE 134  17.289   6.644   4.097
  290    H    THR 135           H        THR 135  14.811   6.206  11.394
  291    HA   THR 135           HA       THR 135  12.711   4.457  12.621
  292    HB   THR 135           HB       THR 135  13.406   5.191  14.852
  293    HG1  THR 135           HG1      THR 135  14.341   7.208  14.205
  294   HG21  THR 135          1HG2      THR 135  15.563   3.999  15.015
  295   HG22  THR 135          2HG2      THR 135  14.431   3.132  13.948
  296   HG23  THR 135          3HG2      THR 135  15.752   4.098  13.249
  297    H    CYS 136           H        CYS 136  11.166   5.587  13.954
  298    HA   CYS 136           HA       CYS 136  10.878   8.535  13.511
  299    HB2  CYS 136           1HB      CYS 136  10.084   7.243  11.472
  300    HB3  CYS 136           2HB      CYS 136   8.870   6.472  12.521
  301    HG   CYS 136           HG       CYS 136   7.773   8.186  11.003
  302    H    THR 137           H        THR 137   9.354   9.463  14.890
  303    HA   THR 137           HA       THR 137   7.776   7.695  16.677
  304    HB   THR 137           HB       THR 137   9.936   8.107  17.883
  305    HG1  THR 137           HG1      THR 137   7.849   9.595  19.115
  306   HG21  THR 137          1HG2      THR 137  10.406  10.393  18.692
  307   HG22  THR 137          2HG2      THR 137  10.452  10.322  16.915
  308   HG23  THR 137          3HG2      THR 137   9.036  11.012  17.741
  309    H    VAL 138           H        VAL 138   6.029   8.664  17.682
  310    HA   VAL 138           HA       VAL 138   5.337  11.448  16.846
  311    HB   VAL 138           HB       VAL 138   4.479   9.988  15.016
  312   HG11  VAL 138          1HG1      VAL 138   2.682   8.369  15.529
  313   HG12  VAL 138          2HG1      VAL 138   4.204   7.910  16.330
  314   HG13  VAL 138          3HG1      VAL 138   2.899   8.677  17.268
  315   HG21  VAL 138          3HG2      VAL 138   3.294  12.017  15.605
  316   HG22  VAL 138          1HG2      VAL 138   2.156  10.742  15.110
  317   HG23  VAL 138          2HG2      VAL 138   2.355  11.135  16.834
  318    H    GLU 139           H        GLU 139   4.260  12.554  18.250
  319    HA   GLU 139           HA       GLU 139   3.387  11.138  20.726
  320    HB2  GLU 139           1HB      GLU 139   4.895  13.091  20.885
  321    HB3  GLU 139           2HB      GLU 139   3.636  14.088  20.117
  322    HG2  GLU 139           1HG      GLU 139   2.118  13.615  22.109
  323    HG3  GLU 139           2HG      GLU 139   3.465  12.626  22.718
  324    H    ILE 140           H        ILE 140   1.397  10.606  21.067
  325    HA   ILE 140           HA       ILE 140  -0.778  12.397  20.063
  326    HB   ILE 140           HB       ILE 140  -0.593  10.508  18.427
  327   HG12  ILE 140          1HG1      ILE 140  -3.011  10.210  20.182
  328   HG13  ILE 140          2HG1      ILE 140  -2.733  11.593  19.099
  329   HG21  ILE 140          1HG2      ILE 140  -1.114   8.218  19.196
  330   HG22  ILE 140          2HG2      ILE 140   0.372   8.827  19.961
  331   HG23  ILE 140          3HG2      ILE 140  -1.150   8.791  20.880
  332   HD11  ILE 140          3HD1      ILE 140  -2.948   8.685  18.247
  333   HD12  ILE 140          1HD1      ILE 140  -4.208   9.924  18.047
  334   HD13  ILE 140          2HD1      ILE 140  -2.669  10.068  17.165
  335    H    GLY 141           H        GLY 141  -2.325  12.811  21.402
  336    HA2  GLY 141           1HA      GLY 141  -3.597  12.731  23.339
  337    HA3  GLY 141           2HA      GLY 141  -3.050  11.055  23.583
  338    H    GLY 142           H        GLY 142  -0.528  13.316  23.101
  339    HA2  GLY 142           1HA      GLY 142   0.800  14.517  24.647
  340    HA3  GLY 142           2HA      GLY 142  -0.183  13.872  25.983
  341    H    ILE 143           H        ILE 143   0.479  11.335  23.960
  342    HA   ILE 143           HA       ILE 143   2.864  10.525  25.609
  343    HB   ILE 143           HB       ILE 143   0.610   8.784  24.505
  344   HG12  ILE 143          1HG1      ILE 143   1.284   9.406  27.367
  345   HG13  ILE 143          2HG1      ILE 143   0.017  10.228  26.426
  346   HG21  ILE 143          1HG2      ILE 143   1.728   6.971  25.758
  347   HG22  ILE 143          2HG2      ILE 143   2.808   7.652  24.519
  348   HG23  ILE 143          3HG2      ILE 143   3.025   8.095  26.228
  349   HD11  ILE 143          3HD1      ILE 143   0.119   7.257  27.056
  350   HD12  ILE 143          1HD1      ILE 143  -0.938   8.452  27.842
  351   HD13  ILE 143          2HD1      ILE 143  -1.148   8.078  26.114
  352    H    LYS 144           H        LYS 144   4.639  10.022  24.675
  353    HA   LYS 144           HA       LYS 144   4.747  10.074  21.730
  354    HB2  LYS 144           1HB      LYS 144   6.856   9.735  23.866
  355    HB3  LYS 144           2HB      LYS 144   7.184   9.780  22.117
  356    HG2  LYS 144           1HG      LYS 144   6.285  12.070  22.005
  357    HG3  LYS 144           2HG      LYS 144   5.955  12.025  23.754
  358    HD2  LYS 144           1HD      LYS 144   8.362  11.710  24.196
  359    HD3  LYS 144           2HD      LYS 144   8.686  11.776  22.447
  360    HE2  LYS 144           1HE      LYS 144   7.783  14.060  22.362
  361    HE3  LYS 144           2HE      LYS 144   7.453  13.996  24.109
  362    HZ1  LYS 144           3HZ      LYS 144  10.120  13.810  22.860
  363    HZ2  LYS 144           1HZ      LYS 144   9.513  15.134  23.633
  364    HZ3  LYS 144           2HZ      LYS 144   9.815  13.751  24.480
  365    H    TYR 145           H        TYR 145   4.680   8.433  20.422
  366    HA   TYR 145           HA       TYR 145   5.479   5.745  21.495
  367    HB2  TYR 145           1HB      TYR 145   3.424   6.451  19.391
  368    HB3  TYR 145           2HB      TYR 145   3.983   4.802  19.770
  369    HD1  TYR 145           HD2      TYR 145   3.310   3.710  21.852
  370    HD2  TYR 145           HD1      TYR 145   1.942   7.638  20.917
  371    HE1  TYR 145           HE2      TYR 145   1.603   3.526  23.629
  372    HE2  TYR 145           HE1      TYR 145   0.223   7.471  22.695
  373    HH   TYR 145           HH       TYR 145  -0.117   4.551  24.715
  374    H    THR 146           H        THR 146   7.127   4.793  20.606
  375    HA   THR 146           HA       THR 146   8.217   6.005  18.088
  376    HB   THR 146           HB       THR 146   9.687   4.452  20.260
  377    HG1  THR 146           HG1      THR 146   9.306   7.216  19.763
  378   HG21  THR 146          1HG2      THR 146  11.708   5.231  19.074
  379   HG22  THR 146          2HG2      THR 146  10.684   4.238  18.009
  380   HG23  THR 146          3HG2      THR 146  10.686   6.010  17.843
  381    H    GLY 147           H        GLY 147   8.604   4.846  16.347
  382    HA2  GLY 147           1HA      GLY 147   7.486   2.119  16.325
  383    HA3  GLY 147           2HA      GLY 147   7.958   3.091  14.913
  384    H    ALA 148           H        ALA 148   8.660   0.507  14.861
  385    HA   ALA 148           HA       ALA 148  11.325   0.113  16.009
  386    HB1  ALA 148           3HB      ALA 148   9.738  -1.555  14.029
  387    HB2  ALA 148           1HB      ALA 148  11.250  -2.046  14.827
  388    HB3  ALA 148           2HB      ALA 148   9.781  -1.780  15.794
  389    H    ALA 149           H        ALA 149  13.244  -0.250  14.852
  390    HA   ALA 149           HA       ALA 149  13.694   1.563  12.670
  391    HB1  ALA 149           3HB      ALA 149  15.383  -0.757  13.663
  392    HB2  ALA 149           1HB      ALA 149  15.926   0.527  12.558
  393    HB3  ALA 149           2HB      ALA 149  15.474   0.927  14.233
  394    H    THR 150           H        THR 150  13.653   1.351  10.544
  395    HA   THR 150           HA       THR 150  13.192  -1.384   9.413
  396    HB   THR 150           HB       THR 150  11.527  -0.488   7.873
  397    HG1  THR 150           HG1      THR 150  12.349   1.677   7.799
  398   HG21  THR 150          1HG2      THR 150   9.708   0.031   9.461
  399   HG22  THR 150          2HG2      THR 150  10.715  -1.310  10.057
  400   HG23  THR 150          3HG2      THR 150  10.909   0.321  10.742
  401    H    ARG 151           H        ARG 151  13.245  -1.198   6.907
  402    HA   ARG 151           HA       ARG 151  15.984  -0.290   6.346
  403    HB2  ARG 151           1HB      ARG 151  13.983  -1.768   4.702
  404    HB3  ARG 151           2HB      ARG 151  15.586  -1.256   4.126
  405    HG2  ARG 151           1HG      ARG 151  16.651  -2.609   5.877
  406    HG3  ARG 151           2HG      ARG 151  15.048  -3.119   6.460
  407    HD2  ARG 151           1HD      ARG 151  14.632  -4.226   4.356
  408    HD3  ARG 151           2HD      ARG 151  16.228  -3.707   3.762
  409    HE   ARG 151           HE       ARG 151  16.757  -5.320   6.062
  410   HH11  ARG 151          1HH1      ARG 151  15.124  -5.796   3.018
  411   HH12  ARG 151          2HH1      ARG 151  15.579  -7.487   3.031
  412   HH21  ARG 151          1HH2      ARG 151  17.279  -7.257   6.097
  413   HH22  ARG 151          2HH2      ARG 151  16.807  -8.323   4.786
  414    H    THR 152           H        THR 152  12.760   0.869   5.818
  415    HA   THR 152           HA       THR 152  13.886   3.058   4.103
  416    HB   THR 152           HB       THR 152  11.801   3.109   2.831
  417    HG1  THR 152           HG1      THR 152  11.049   0.839   4.402
  418   HG21  THR 152          1HG2      THR 152  11.983   0.956   1.635
  419   HG22  THR 152          2HG2      THR 152  13.592   1.617   2.013
  420   HG23  THR 152          3HG2      THR 152  12.927   0.286   2.987
  421    H    LYS 153           H        LYS 153  12.749   5.054   4.144
  422    HA   LYS 153           HA       LYS 153  12.096   5.860   6.839
  423    HB2  LYS 153           1HB      LYS 153  13.104   7.334   5.144
  424    HB3  LYS 153           2HB      LYS 153  11.592   7.262   4.209
  425    HG2  LYS 153           1HG      LYS 153  10.382   8.365   6.016
  426    HG3  LYS 153           2HG      LYS 153  11.848   8.370   7.024
  427    HD2  LYS 153           1HD      LYS 153  12.982   9.811   5.388
  428    HD3  LYS 153           2HD      LYS 153  11.529   9.793   4.360
  429    HE2  LYS 153           1HE      LYS 153  10.240  10.849   6.174
  430    HE3  LYS 153           2HE      LYS 153  11.702  10.885   7.185
  431    HZ1  LYS 153           3HZ      LYS 153  11.363  12.289   4.613
  432    HZ2  LYS 153           1HZ      LYS 153  11.317  12.993   6.103
  433    HZ3  LYS 153           2HZ      LYS 153  12.719  12.321   5.551
  434    H    LYS 154           H        LYS 154  10.144   5.018   4.016
  435    HA   LYS 154           HA       LYS 154   7.632   5.914   5.096
  436    HB2  LYS 154           1HB      LYS 154   8.259   3.720   3.114
  437    HB3  LYS 154           2HB      LYS 154   6.642   4.385   3.445
  438    HG2  LYS 154           1HG      LYS 154   7.252   6.527   2.544
  439    HG3  LYS 154           2HG      LYS 154   8.962   6.048   2.423
  440    HD2  LYS 154           1HD      LYS 154   8.351   4.321   0.765
  441    HD3  LYS 154           2HD      LYS 154   6.651   4.835   0.869
  442    HE2  LYS 154           1HE      LYS 154   7.263   7.069   0.073
  443    HE3  LYS 154           2HE      LYS 154   8.973   6.582  -0.006
  444    HZ1  LYS 154           3HZ      LYS 154   6.779   5.408  -1.592
  445    HZ2  LYS 154           1HZ      LYS 154   7.914   6.464  -2.157
  446    HZ3  LYS 154           2HZ      LYS 154   8.364   4.955  -1.666
  447    H    ASP 155           H        ASP 155   9.293   2.771   5.219
  448    HA   ASP 155           HA       ASP 155   7.207   1.435   6.694
  449    HB2  ASP 155           1HB      ASP 155  10.216   0.830   6.462
  450    HB3  ASP 155           2HB      ASP 155   8.964  -0.041   7.382
  451    H    ALA 156           H        ALA 156  10.072   3.274   7.697
  452    HA   ALA 156           HA       ALA 156   9.840   2.837  10.486
  453    HB1  ALA 156           3HB      ALA 156  10.755   5.331   9.014
  454    HB2  ALA 156           1HB      ALA 156  11.058   4.964  10.728
  455    HB3  ALA 156           2HB      ALA 156  11.775   3.942   9.459
  456    H    GLU 157           H        GLU 157   8.250   5.241   8.399
  457    HA   GLU 157           HA       GLU 157   7.028   6.688  10.577
  458    HB2  GLU 157           1HB      GLU 157   6.383   6.459   7.637
  459    HB3  GLU 157           2HB      GLU 157   5.508   7.527   8.761
  460    HG2  GLU 157           1HG      GLU 157   7.523   8.903   9.110
  461    HG3  GLU 157           2HG      GLU 157   8.458   7.598   8.346
  462    H    ILE 158           H        ILE 158   5.737   4.217   8.344
  463    HA   ILE 158           HA       ILE 158   3.118   4.183   9.594
  464    HB   ILE 158           HB       ILE 158   3.649   3.340   7.243
  465   HG12  ILE 158          1HG1      ILE 158   2.294   1.389   9.087
  466   HG13  ILE 158          2HG1      ILE 158   1.572   2.883   8.446
  467   HG21  ILE 158          1HG2      ILE 158   4.486   1.022   7.061
  468   HG22  ILE 158          2HG2      ILE 158   5.698   2.083   7.816
  469   HG23  ILE 158          3HG2      ILE 158   4.738   0.974   8.822
  470   HD11  ILE 158          3HD1      ILE 158   2.528   0.519   6.794
  471   HD12  ILE 158          1HD1      ILE 158   0.834   0.915   7.160
  472   HD13  ILE 158          2HD1      ILE 158   1.807   2.013   6.153
  473    H    SER 159           H        SER 159   6.130   2.610  10.330
  474    HA   SER 159           HA       SER 159   5.135   0.572  12.140
  475    HB2  SER 159           1HB      SER 159   7.286   0.486  11.246
  476    HB3  SER 159           2HB      SER 159   7.731   1.989  12.084
  477    HG   SER 159           HG       SER 159   6.876  -0.421  13.313
  478    H    ALA 160           H        ALA 160   6.434   3.879  12.705
  479    HA   ALA 160           HA       ALA 160   5.795   3.945  15.488
  480    HB1  ALA 160           3HB      ALA 160   6.091   6.231  13.513
  481    HB2  ALA 160           1HB      ALA 160   6.101   6.381  15.285
  482    HB3  ALA 160           2HB      ALA 160   7.401   5.487  14.461
  483    H    GLY 161           H        GLY 161   3.953   4.857  12.607
  484    HA2  GLY 161           1HA      GLY 161   1.795   6.152  13.935
  485    HA3  GLY 161           2HA      GLY 161   1.714   5.364  12.343
  486    H    ARG 162           H        ARG 162   2.207   2.746  12.910
  487    HA   ARG 162           HA       ARG 162  -0.323   1.839  13.930
  488    HB2  ARG 162           1HB      ARG 162   2.200   0.411  13.258
  489    HB3  ARG 162           2HB      ARG 162   0.761  -0.399  13.918
  490    HG2  ARG 162           1HG      ARG 162  -0.562   0.318  12.005
  491    HG3  ARG 162           2HG      ARG 162   0.826   1.228  11.359
  492    HD2  ARG 162           1HD      ARG 162   2.037  -0.826  11.034
  493    HD3  ARG 162           2HD      ARG 162   0.679  -1.749  11.720
  494    HE   ARG 162           HE       ARG 162  -0.322  -0.383   9.383
  495   HH11  ARG 162          1HH1      ARG 162   2.042  -2.841  10.112
  496   HH12  ARG 162          2HH1      ARG 162   1.767  -3.578   8.545
  497   HH21  ARG 162          1HH2      ARG 162  -0.641  -1.211   7.583
  498   HH22  ARG 162          2HH2      ARG 162   0.238  -2.649   7.102
  499    H    THR 163           H        THR 163   2.894   2.082  15.390
  500    HA   THR 163           HA       THR 163   2.252   0.712  17.826
  501    HB   THR 163           HB       THR 163   4.243   2.965  17.326
  502    HG1  THR 163           HG1      THR 163   5.710   1.163  17.214
  503   HG21  THR 163          1HG2      THR 163   5.346   2.135  19.375
  504   HG22  THR 163          2HG2      THR 163   3.693   2.700  19.721
  505   HG23  THR 163          3HG2      THR 163   4.032   0.957  19.605
  506    H    ALA 164           H        ALA 164   1.931   4.117  16.877
  507    HA   ALA 164           HA       ALA 164   0.955   4.948  19.470
  508    HB1  ALA 164           3HB      ALA 164   0.651   6.241  16.738
  509    HB2  ALA 164           1HB      ALA 164   0.298   7.015  18.300
  510    HB3  ALA 164           2HB      ALA 164   1.965   6.539  17.899
  511    H    LEU 165           H        LEU 165  -0.617   4.035  16.410
  512    HA   LEU 165           HA       LEU 165  -3.280   4.692  17.262
  513    HB2  LEU 165           1HB      LEU 165  -2.139   2.801  15.319
  514    HB3  LEU 165           2HB      LEU 165  -3.901   3.042  15.342
  515    HG   LEU 165           HG       LEU 165  -1.801   5.156  14.725
  516   HD11  LEU 165          1HD1      LEU 165  -2.793   5.099  12.422
  517   HD12  LEU 165          2HD1      LEU 165  -2.127   3.514  12.879
  518   HD13  LEU 165          3HD1      LEU 165  -3.883   3.793  12.940
  519   HD21  LEU 165          3HD2      LEU 165  -3.708   6.105  15.884
  520   HD22  LEU 165          1HD2      LEU 165  -3.721   6.610  14.177
  521   HD23  LEU 165          2HD2      LEU 165  -4.827   5.331  14.736
  522    H    LEU 166           H        LEU 166  -1.255   1.898  17.796
  523    HA   LEU 166           HA       LEU 166  -3.185  -0.015  18.552
  524    HB2  LEU 166           1HB      LEU 166  -0.927  -0.434  18.326
  525    HB3  LEU 166           2HB      LEU 166  -0.404   0.525  19.730
  526    HG   LEU 166           HG       LEU 166  -1.756  -1.008  21.190
  527   HD11  LEU 166          1HD1      LEU 166  -2.422  -3.225  20.222
  528   HD12  LEU 166          2HD1      LEU 166  -3.276  -1.887  19.420
  529   HD13  LEU 166          3HD1      LEU 166  -1.892  -2.666  18.618
  530   HD21  LEU 166          3HD2      LEU 166   0.647  -1.270  20.994
  531   HD22  LEU 166          1HD2      LEU 166  -0.127  -2.866  21.138
  532   HD23  LEU 166          2HD2      LEU 166   0.448  -2.293  19.552
  533    H    ALA 167           H        ALA 167  -2.034   2.808  20.306
  534    HA   ALA 167           HA       ALA 167  -3.064   2.103  22.864
  535    HB1  ALA 167           3HB      ALA 167  -2.733   4.851  21.614
  536    HB2  ALA 167           1HB      ALA 167  -2.973   4.517  23.345
  537    HB3  ALA 167           2HB      ALA 167  -1.494   3.957  22.526
  538    H    ILE 168           H        ILE 168  -4.621   3.380  19.998
  539    HA   ILE 168           HA       ILE 168  -7.156   3.860  21.495
  540    HB   ILE 168           HB       ILE 168  -6.469   4.247  18.545
  541   HG12  ILE 168          1HG1      ILE 168  -5.171   5.728  19.860
  542   HG13  ILE 168          2HG1      ILE 168  -6.473   6.622  19.042
  543   HG21  ILE 168          1HG2      ILE 168  -8.573   5.540  18.482
  544   HG22  ILE 168          2HG2      ILE 168  -8.874   3.854  18.958
  545   HG23  ILE 168          3HG2      ILE 168  -8.873   5.139  20.188
  546   HD11  ILE 168          3HD1      ILE 168  -6.460   5.773  21.960
  547   HD12  ILE 168          1HD1      ILE 168  -6.163   7.419  21.353
  548   HD13  ILE 168          2HD1      ILE 168  -7.763   6.667  21.141
  549    H    GLN 169           H        GLN 169  -5.733   1.594  19.238
  550    HA   GLN 169           HA       GLN 169  -8.303   0.248  18.773
  551    HB2  GLN 169           1HB      GLN 169  -5.451  -0.550  18.151
  552    HB3  GLN 169           2HB      GLN 169  -6.906  -1.425  17.621
  553    HG2  GLN 169           1HG      GLN 169  -7.510   0.823  16.214
  554    HG3  GLN 169           2HG      GLN 169  -5.995   1.254  17.041
  555   HE21  GLN 169          2HE2      GLN 169  -6.242   1.470  14.294
  556   HE22  GLN 169          1HE2      GLN 169  -5.252   0.274  13.528
  557    H    SER 170           H        SER 170  -5.984   0.248  21.241
  558    HA   SER 170           HA       SER 170  -6.072  -2.487  22.175
  559    HB2  SER 170           1HB      SER 170  -4.425  -1.018  22.885
  560    HB3  SER 170           2HB      SER 170  -5.634   0.043  23.645
  561    HG   SER 170           HG       SER 170  -5.132  -2.670  24.311
  Start of MODEL    5
    1    H    LEU 101           H        LEU 101  -2.533   6.875   4.921
    2    HA   LEU 101           HA       LEU 101  -5.014   7.894   5.938
    3    HB2  LEU 101           1HB      LEU 101  -3.835   5.213   5.662
    4    HB3  LEU 101           2HB      LEU 101  -5.540   5.347   6.152
    5    HG   LEU 101           HG       LEU 101  -4.336   6.300   3.524
    6   HD11  LEU 101          1HD1      LEU 101  -5.766   4.501   2.518
    7   HD12  LEU 101          2HD1      LEU 101  -4.587   3.823   3.665
    8   HD13  LEU 101          3HD1      LEU 101  -6.288   4.025   4.150
    9   HD21  LEU 101          3HD2      LEU 101  -6.120   7.765   4.265
   10   HD22  LEU 101          1HD2      LEU 101  -6.665   6.802   2.871
   11   HD23  LEU 101          2HD2      LEU 101  -7.199   6.373   4.515
   12    H    CYS 102           H        CYS 102  -2.421   6.018   7.490
   13    HA   CYS 102           HA       CYS 102  -3.656   5.705  10.083
   14    HB2  CYS 102           1HB      CYS 102  -0.830   5.854   8.960
   15    HB3  CYS 102           2HB      CYS 102  -1.193   5.400  10.643
   16    HG   CYS 102           HG       CYS 102  -0.507   3.358   9.298
   17    H    LYS 103           H        LYS 103  -1.546   8.227   8.665
   18    HA   LYS 103           HA       LYS 103  -1.249   9.822  11.015
   19    HB2  LYS 103           1HB      LYS 103  -1.260  10.491   8.074
   20    HB3  LYS 103           2HB      LYS 103  -0.943  11.695   9.346
   21    HG2  LYS 103           1HG      LYS 103   0.996  10.368  10.107
   22    HG3  LYS 103           2HG      LYS 103   0.687   9.188   8.810
   23    HD2  LYS 103           1HD      LYS 103   1.063  10.912   7.118
   24    HD3  LYS 103           2HD      LYS 103   1.302  12.133   8.391
   25    HE2  LYS 103           1HE      LYS 103   3.266  10.928   9.206
   26    HE3  LYS 103           2HE      LYS 103   3.014   9.661   7.985
   27    HZ1  LYS 103           3HZ      LYS 103   3.623  12.491   7.417
   28    HZ2  LYS 103           1HZ      LYS 103   4.689  11.239   7.296
   29    HZ3  LYS 103           2HZ      LYS 103   3.389  11.316   6.283
   30    H    ASN 104           H        ASN 104  -3.733   9.888   8.466
   31    HA   ASN 104           HA       ASN 104  -5.141  12.160   9.537
   32    HB2  ASN 104           1HB      ASN 104  -6.275   9.967   7.641
   33    HB3  ASN 104           2HB      ASN 104  -6.926  11.422   8.437
   34   HD21  ASN 104          2HD2      ASN 104  -6.494  10.710   5.588
   35   HD22  ASN 104          1HD2      ASN 104  -5.555  12.009   4.933
   36    H    LEU 105           H        LEU 105  -5.458   8.668  10.071
   37    HA   LEU 105           HA       LEU 105  -7.814   8.834  11.706
   38    HB2  LEU 105           1HB      LEU 105  -5.537   6.984  11.520
   39    HB3  LEU 105           2HB      LEU 105  -6.894   6.551  12.587
   40    HG   LEU 105           HG       LEU 105  -7.068   6.981   9.579
   41   HD11  LEU 105          1HD1      LEU 105  -7.454   4.504   9.484
   42   HD12  LEU 105          2HD1      LEU 105  -5.858   4.884  10.173
   43   HD13  LEU 105          3HD1      LEU 105  -7.200   4.413  11.243
   44   HD21  LEU 105          3HD2      LEU 105  -9.116   7.591  10.725
   45   HD22  LEU 105          1HD2      LEU 105  -9.358   6.083   9.812
   46   HD23  LEU 105          2HD2      LEU 105  -9.138   6.029  11.579
   47    H    LEU 106           H        LEU 106  -4.355   8.947  12.501
   48    HA   LEU 106           HA       LEU 106  -4.758   9.022  15.355
   49    HB2  LEU 106           1HB      LEU 106  -2.648   9.907  13.511
   50    HB3  LEU 106           2HB      LEU 106  -2.350  10.050  15.258
   51    HG   LEU 106           HG       LEU 106  -2.899   7.459  13.760
   52   HD11  LEU 106          1HD1      LEU 106  -0.491   6.946  14.239
   53   HD12  LEU 106          2HD1      LEU 106  -0.653   8.404  13.233
   54   HD13  LEU 106          3HD1      LEU 106  -0.309   8.556  14.973
   55   HD21  LEU 106          3HD2      LEU 106  -3.709   7.405  16.044
   56   HD22  LEU 106          1HD2      LEU 106  -2.275   6.365  15.885
   57   HD23  LEU 106          2HD2      LEU 106  -2.133   7.967  16.648
   58    H    GLN 107           H        GLN 107  -4.552  11.537  12.876
   59    HA   GLN 107           HA       GLN 107  -4.645  13.760  14.701
   60    HB2  GLN 107           1HB      GLN 107  -5.501  13.394  11.828
   61    HB3  GLN 107           2HB      GLN 107  -5.636  14.945  12.690
   62    HG2  GLN 107           1HG      GLN 107  -2.953  14.870  12.937
   63    HG3  GLN 107           2HG      GLN 107  -3.313  13.297  12.188
   64   HE21  GLN 107          2HE2      GLN 107  -1.500  15.256  11.171
   65   HE22  GLN 107          1HE2      GLN 107  -2.113  15.799   9.645
   66    H    GLU 108           H        GLU 108  -7.187  11.878  13.087
   67    HA   GLU 108           HA       GLU 108  -9.374  13.471  14.082
   68    HB2  GLU 108           1HB      GLU 108  -9.156  10.609  13.153
   69    HB3  GLU 108           2HB      GLU 108 -10.689  11.362  13.657
   70    HG2  GLU 108           1HG      GLU 108 -10.479  13.024  11.774
   71    HG3  GLU 108           2HG      GLU 108  -8.887  12.297  11.464
   72    H    TYR 109           H        TYR 109  -7.549  10.779  15.433
   73    HA   TYR 109           HA       TYR 109  -9.298  10.409  17.722
   74    HB2  TYR 109           1HB      TYR 109  -7.753   8.684  16.954
   75    HB3  TYR 109           2HB      TYR 109  -6.375   9.755  17.309
   76    HD1  TYR 109           HD1      TYR 109  -9.219   7.937  18.901
   77    HD2  TYR 109           HD2      TYR 109  -5.435   9.819  19.477
   78    HE1  TYR 109           HE1      TYR 109  -9.148   7.070  21.221
   79    HE2  TYR 109           HE2      TYR 109  -5.350   8.963  21.794
   80    HH   TYR 109           HH       TYR 109  -6.406   7.744  23.401
   81    H    ALA 110           H        ALA 110  -6.281  12.232  17.199
   82    HA   ALA 110           HA       ALA 110  -5.979  13.162  19.853
   83    HB1  ALA 110           3HB      ALA 110  -5.259  14.557  17.253
   84    HB2  ALA 110           1HB      ALA 110  -4.637  14.977  18.865
   85    HB3  ALA 110           2HB      ALA 110  -4.238  13.401  18.141
   86    H    GLN 111           H        GLN 111  -7.785  14.590  17.134
   87    HA   GLN 111           HA       GLN 111  -8.701  16.884  18.626
   88    HB2  GLN 111           1HB      GLN 111  -9.777  15.456  16.189
   89    HB3  GLN 111           2HB      GLN 111 -10.468  16.960  16.845
   90    HG2  GLN 111           1HG      GLN 111  -8.086  18.107  16.294
   91    HG3  GLN 111           2HG      GLN 111  -7.803  16.400  15.876
   92   HE21  GLN 111          2HE2      GLN 111  -7.403  18.629  14.138
   93   HE22  GLN 111          1HE2      GLN 111  -8.511  18.473  12.816
   94    H    LYS 112           H        LYS 112 -10.051  13.653  18.077
   95    HA   LYS 112           HA       LYS 112 -12.550  14.075  19.391
   96    HB2  LYS 112           1HB      LYS 112 -12.000  12.101  18.049
   97    HB3  LYS 112           2HB      LYS 112 -10.821  11.598  19.284
   98    HG2  LYS 112           1HG      LYS 112 -12.614  11.312  20.919
   99    HG3  LYS 112           2HG      LYS 112 -13.810  11.888  19.734
  100    HD2  LYS 112           1HD      LYS 112 -13.268   9.978  18.268
  101    HD3  LYS 112           2HD      LYS 112 -12.088   9.400  19.467
  102    HE2  LYS 112           1HE      LYS 112 -13.892   9.161  21.123
  103    HE3  LYS 112           2HE      LYS 112 -15.070   9.730  19.920
  104    HZ1  LYS 112           3HZ      LYS 112 -13.435   7.284  19.696
  105    HZ2  LYS 112           1HZ      LYS 112 -15.040   7.333  20.072
  106    HZ3  LYS 112           2HZ      LYS 112 -14.528   7.812  18.579
  107    H    MET 113           H        MET 113  -9.322  13.695  20.653
  108    HA   MET 113           HA       MET 113 -10.420  13.319  23.408
  109    HB2  MET 113           1HB      MET 113  -7.605  13.097  22.342
  110    HB3  MET 113           2HB      MET 113  -8.125  12.773  24.012
  111    HG2  MET 113           1HG      MET 113  -9.063  11.241  21.568
  112    HG3  MET 113           2HG      MET 113  -7.761  10.710  22.659
  113    HE1  MET 113           3HE      MET 113  -8.614  11.266  25.526
  114    HE2  MET 113           1HE      MET 113  -9.575   9.827  25.944
  115    HE3  MET 113           2HE      MET 113  -8.095   9.656  24.970
  116    H    ASN 114           H        ASN 114 -10.091  15.850  21.590
  117    HA   ASN 114           HA       ASN 114  -9.666  18.103  21.983
  118    HB2  ASN 114           1HB      ASN 114  -9.862  17.411  25.011
  119    HB3  ASN 114           2HB      ASN 114  -9.683  18.884  24.025
  120   HD21  ASN 114          2HD2      ASN 114 -11.826  17.696  25.842
  121   HD22  ASN 114          1HD2      ASN 114 -13.283  17.855  24.919
  122    H    TYR 115           H        TYR 115  -7.451  16.460  21.413
  123    HA   TYR 115           HA       TYR 115  -5.315  17.804  23.039
  124    HB2  TYR 115           1HB      TYR 115  -5.262  15.277  21.377
  125    HB3  TYR 115           2HB      TYR 115  -3.837  16.035  22.129
  126    HD1  TYR 115           HD1      TYR 115  -5.488  16.864  24.680
  127    HD2  TYR 115           HD2      TYR 115  -4.932  13.177  22.611
  128    HE1  TYR 115           HE1      TYR 115  -5.934  15.627  26.779
  129    HE2  TYR 115           HE2      TYR 115  -5.375  11.928  24.697
  130    HH   TYR 115           HH       TYR 115  -5.883  12.064  26.913
  131    H    ALA 116           H        ALA 116  -3.309  18.291  21.863
  132    HA   ALA 116           HA       ALA 116  -3.946  19.913  19.539
  133    HB1  ALA 116           3HB      ALA 116  -1.271  19.222  20.805
  134    HB2  ALA 116           1HB      ALA 116  -1.546  20.474  19.571
  135    HB3  ALA 116           2HB      ALA 116  -2.277  20.641  21.186
  136    H    ILE 117           H        ILE 117  -2.664  19.839  17.534
  137    HA   ILE 117           HA       ILE 117  -3.068  17.342  16.186
  138    HB   ILE 117           HB       ILE 117  -1.295  19.723  15.476
  139   HG12  ILE 117          1HG1      ILE 117  -3.998  18.933  14.425
  140   HG13  ILE 117          2HG1      ILE 117  -3.713  20.142  15.698
  141   HG21  ILE 117          1HG2      ILE 117  -1.301  18.793  13.185
  142   HG22  ILE 117          2HG2      ILE 117  -0.540  17.666  14.331
  143   HG23  ILE 117          3HG2      ILE 117  -2.200  17.372  13.764
  144   HD11  ILE 117          3HD1      ILE 117  -2.687  20.291  12.842
  145   HD12  ILE 117          1HD1      ILE 117  -4.050  21.219  13.509
  146   HD13  ILE 117          2HD1      ILE 117  -2.401  21.500  14.116
  147    HA   PRO 118           HA       PRO 118   0.155  14.975  17.626
  148    HB2  PRO 118           1HB      PRO 118  -0.013  13.205  15.832
  149    HB3  PRO 118           2HB      PRO 118  -1.090  13.363  17.045
  150    HG2  PRO 118           1HG      PRO 118  -1.422  14.064  14.557
  151    HG3  PRO 118           2HG      PRO 118  -2.534  13.370  15.527
  152    HD2  PRO 118           1HD      PRO 118  -2.604  15.811  15.099
  153    HD3  PRO 118           2HD      PRO 118  -2.954  15.191  16.568
  154    H    LEU 119           H        LEU 119   2.316  14.384  17.220
  155    HA   LEU 119           HA       LEU 119   3.387  15.868  14.849
  156    HB2  LEU 119           1HB      LEU 119   4.584  15.054  17.416
  157    HB3  LEU 119           2HB      LEU 119   5.532  15.967  16.219
  158    HG   LEU 119           HG       LEU 119   3.123  16.938  17.802
  159   HD11  LEU 119          1HD1      LEU 119   4.758  18.618  18.694
  160   HD12  LEU 119          2HD1      LEU 119   5.284  16.954  19.044
  161   HD13  LEU 119          3HD1      LEU 119   6.040  17.866  17.715
  162   HD21  LEU 119          3HD2      LEU 119   2.999  17.772  15.528
  163   HD22  LEU 119          1HD2      LEU 119   3.428  19.096  16.639
  164   HD23  LEU 119          2HD2      LEU 119   4.681  18.348  15.618
  165    H    TYR 120           H        TYR 120   4.756  14.973  13.443
  166    HA   TYR 120           HA       TYR 120   5.296  12.043  13.805
  167    HB2  TYR 120           1HB      TYR 120   4.580  13.463  11.233
  168    HB3  TYR 120           2HB      TYR 120   4.913  11.727  11.447
  169    HD1  TYR 120           HD1      TYR 120   2.456  14.421  11.990
  170    HD2  TYR 120           HD2      TYR 120   3.246  10.254  12.434
  171    HE1  TYR 120           HE1      TYR 120   0.053  14.020  12.439
  172    HE2  TYR 120           HE2      TYR 120   0.852   9.837  12.884
  173    HH   TYR 120           HH       TYR 120  -1.548  12.483  12.919
  174    H    GLN 121           H        GLN 121   7.365  11.870  14.195
  175    HA   GLN 121           HA       GLN 121   9.238  13.456  12.469
  176    HB2  GLN 121           1HB      GLN 121   9.572  12.470  15.310
  177    HB3  GLN 121           2HB      GLN 121  10.844  13.243  14.335
  178    HG2  GLN 121           1HG      GLN 121   9.255  15.445  14.347
  179    HG3  GLN 121           2HG      GLN 121   8.292  14.248  15.243
  180   HE21  GLN 121          2HE2      GLN 121   8.880  16.713  16.343
  181   HE22  GLN 121          1HE2      GLN 121   9.994  16.513  17.655
  182    H    CYS 122           H        CYS 122  10.850  12.478  11.439
  183    HA   CYS 122           HA       CYS 122  11.216   9.495  11.872
  184    HB2  CYS 122           1HB      CYS 122  11.407  11.271   9.398
  185    HB3  CYS 122           2HB      CYS 122  11.646   9.507   9.445
  186    HG   CYS 122           HG       CYS 122   9.481  10.079   8.249
  187    H    GLN 123           H        GLN 123  13.349   8.714  11.517
  188    HA   GLN 123           HA       GLN 123  15.578  10.617  11.325
  189    HB2  GLN 123           1HB      GLN 123  14.926  10.738  13.705
  190    HB3  GLN 123           2HB      GLN 123  15.133   8.974  13.826
  191    HG2  GLN 123           1HG      GLN 123  17.747   9.405  13.303
  192    HG3  GLN 123           2HG      GLN 123  17.046  11.033  13.151
  193   HE21  GLN 123          2HE2      GLN 123  19.198  10.535  14.825
  194   HE22  GLN 123          1HE2      GLN 123  18.692  10.691  16.474
  195    H    LYS 124           H        LYS 124  17.284   9.761  10.403
  196    HA   LYS 124           HA       LYS 124  17.423   6.767  10.255
  197    HB2  LYS 124           1HB      LYS 124  18.724   7.045   8.259
  198    HB3  LYS 124           2HB      LYS 124  17.166   7.889   8.101
  199    HG2  LYS 124           1HG      LYS 124  18.322  10.034   8.625
  200    HG3  LYS 124           2HG      LYS 124  19.871   9.158   8.644
  201    HD2  LYS 124           1HD      LYS 124  19.569   8.512   6.309
  202    HD3  LYS 124           2HD      LYS 124  17.975   9.304   6.277
  203    HE2  LYS 124           1HE      LYS 124  19.060  11.469   6.762
  204    HE3  LYS 124           2HE      LYS 124  20.647  10.666   6.738
  205    HZ1  LYS 124           3HZ      LYS 124  18.777  10.836   4.462
  206    HZ2  LYS 124           1HZ      LYS 124  20.155  11.725   4.639
  207    HZ3  LYS 124           2HZ      LYS 124  20.249  10.090   4.440
  208    H    VAL 125           H        VAL 125  19.128   5.684  10.946
  209    HA   VAL 125           HA       VAL 125  21.425   7.278  12.074
  210    HB   VAL 125           HB       VAL 125  20.054   4.862  13.328
  211   HG11  VAL 125          1HG1      VAL 125  21.636   5.253  15.187
  212   HG12  VAL 125          2HG1      VAL 125  22.502   4.901  13.672
  213   HG13  VAL 125          3HG1      VAL 125  22.391   6.575  14.267
  214   HG21  VAL 125          3HG2      VAL 125  18.712   6.861  13.591
  215   HG22  VAL 125          1HG2      VAL 125  19.445   6.385  15.139
  216   HG23  VAL 125          2HG2      VAL 125  20.121   7.749  14.217
  217    H    GLU 126           H        GLU 126  23.295   6.796  11.350
  218    HA   GLU 126           HA       GLU 126  23.686   4.255   9.876
  219    HB2  GLU 126           1HB      GLU 126  24.548   6.369   8.976
  220    HB3  GLU 126           2HB      GLU 126  25.556   6.565  10.431
  221    HG2  GLU 126           1HG      GLU 126  26.799   4.426   9.774
  222    HG3  GLU 126           2HG      GLU 126  25.705   4.403   8.373
  223    H    THR 127           H        THR 127  24.438   2.481  10.696
  224    HA   THR 127           HA       THR 127  25.257   2.426  13.510
  225    HB   THR 127           HB       THR 127  25.406   0.001  13.207
  226    HG1  THR 127           HG1      THR 127  24.988  -0.861  11.087
  227   HG21  THR 127          1HG2      THR 127  23.087  -0.461  12.493
  228   HG22  THR 127          2HG2      THR 127  23.161   0.981  13.534
  229   HG23  THR 127          3HG2      THR 127  22.985   1.162  11.773
  230    H    LEU 128           H        LEU 128  27.144   0.888  14.044
  231    HA   LEU 128           HA       LEU 128  29.543   2.252  13.188
  232    HB2  LEU 128           1HB      LEU 128  28.989  -0.254  14.629
  233    HB3  LEU 128           2HB      LEU 128  30.664   0.337  14.531
  234    HG   LEU 128           HG       LEU 128  28.324   1.724  15.896
  235   HD11  LEU 128          1HD1      LEU 128  29.652   1.316  17.986
  236   HD12  LEU 128          2HD1      LEU 128  29.238  -0.212  17.174
  237   HD13  LEU 128          3HD1      LEU 128  30.878   0.462  17.021
  238   HD21  LEU 128          3HD2      LEU 128  29.815   3.337  14.868
  239   HD22  LEU 128          1HD2      LEU 128  29.993   3.388  16.637
  240   HD23  LEU 128          2HD2      LEU 128  31.223   2.573  15.641
  241    H    GLY 129           H        GLY 129  27.770  -0.390  11.902
  242    HA2  GLY 129           1HA      GLY 129  30.077  -1.333  10.308
  243    HA3  GLY 129           2HA      GLY 129  28.435  -2.018  10.313
  244    H    ARG 130           H        ARG 130  28.396   1.365  10.155
  245    HA   ARG 130           HA       ARG 130  27.935   2.874   8.448
  246    HB2  ARG 130           1HB      ARG 130  29.369   0.913   6.713
  247    HB3  ARG 130           2HB      ARG 130  28.871   2.563   6.271
  248    HG2  ARG 130           1HG      ARG 130  30.356   3.492   7.972
  249    HG3  ARG 130           2HG      ARG 130  30.823   1.851   8.482
  250    HD2  ARG 130           1HD      ARG 130  31.738   1.487   6.221
  251    HD3  ARG 130           2HD      ARG 130  31.407   3.199   5.869
  252    HE   ARG 130           HE       ARG 130  33.166   3.112   8.163
  253   HH11  ARG 130          1HH1      ARG 130  33.268   2.268   4.781
  254   HH12  ARG 130          2HH1      ARG 130  34.989   2.602   4.744
  255   HH21  ARG 130          1HH2      ARG 130  35.137   3.489   8.139
  256   HH22  ARG 130          2HH2      ARG 130  36.056   3.297   6.658
  257    H    VAL 131           H        VAL 131  26.049   0.802   9.216
  258    HA   VAL 131           HA       VAL 131  24.469   0.627   6.653
  259    HB   VAL 131           HB       VAL 131  24.188  -0.975   9.230
  260   HG11  VAL 131          1HG1      VAL 131  22.533  -2.280   7.938
  261   HG12  VAL 131          2HG1      VAL 131  22.040  -0.576   8.074
  262   HG13  VAL 131          3HG1      VAL 131  22.745  -1.179   6.556
  263   HG21  VAL 131          3HG2      VAL 131  26.175  -1.627   8.008
  264   HG22  VAL 131          1HG2      VAL 131  24.924  -2.887   7.899
  265   HG23  VAL 131          2HG2      VAL 131  25.221  -1.807   6.515
  266    H    THR 132           H        THR 132  23.056   2.097   6.362
  267    HA   THR 132           HA       THR 132  22.049   3.669   8.640
  268    HB   THR 132           HB       THR 132  21.366   3.804   5.673
  269    HG1  THR 132           HG1      THR 132  23.557   4.352   6.186
  270   HG21  THR 132          1HG2      THR 132  20.453   6.029   6.237
  271   HG22  THR 132          2HG2      THR 132  19.600   4.743   7.125
  272   HG23  THR 132          3HG2      THR 132  20.816   5.742   7.955
  273    H    GLN 133           H        GLN 133  20.352   3.263   9.793
  274    HA   GLN 133           HA       GLN 133  18.137   1.687   8.526
  275    HB2  GLN 133           1HB      GLN 133  18.993   1.818  11.425
  276    HB3  GLN 133           2HB      GLN 133  17.557   0.970  10.807
  277    HG2  GLN 133           1HG      GLN 133  19.326  -0.600   9.448
  278    HG3  GLN 133           2HG      GLN 133  20.370   0.547  10.319
  279   HE21  GLN 133          2HE2      GLN 133  20.443  -2.322  10.492
  280   HE22  GLN 133          1HE2      GLN 133  20.069  -2.750  12.129
  281    H    PHE 134           H        PHE 134  16.005   2.193   9.095
  282    HA   PHE 134           HA       PHE 134  15.746   5.116   9.725
  283    HB2  PHE 134           1HB      PHE 134  14.100   3.321   7.891
  284    HB3  PHE 134           2HB      PHE 134  13.673   4.995   8.311
  285    HD1  PHE 134           HD2      PHE 134  14.963   6.858   7.471
  286    HD2  PHE 134           HD1      PHE 134  15.869   2.830   6.374
  287    HE1  PHE 134           HE2      PHE 134  16.330   7.683   5.584
  288    HE2  PHE 134           HE1      PHE 134  17.239   3.650   4.486
  289    HZ   PHE 134           HZ       PHE 134  17.469   6.077   4.092
  290    H    THR 135           H        THR 135  14.409   5.816  11.233
  291    HA   THR 135           HA       THR 135  12.291   3.972  12.230
  292    HB   THR 135           HB       THR 135  14.281   3.828  13.792
  293    HG1  THR 135           HG1      THR 135  12.103   3.527  14.522
  294   HG21  THR 135          1HG2      THR 135  14.720   5.779  15.239
  295   HG22  THR 135          2HG2      THR 135  15.069   6.155  13.535
  296   HG23  THR 135          3HG2      THR 135  13.569   6.746  14.288
  297    H    CYS 136           H        CYS 136  10.732   5.104  13.658
  298    HA   CYS 136           HA       CYS 136  10.396   8.028  13.024
  299    HB2  CYS 136           1HB      CYS 136   9.524   6.669  11.131
  300    HB3  CYS 136           2HB      CYS 136   8.501   5.760  12.269
  301    HG   CYS 136           HG       CYS 136   7.081   7.294  10.829
  302    H    THR 137           H        THR 137   9.349   9.080  14.617
  303    HA   THR 137           HA       THR 137   7.919   7.444  16.686
  304    HB   THR 137           HB       THR 137   9.661   9.901  17.152
  305    HG1  THR 137           HG1      THR 137  10.827   7.924  16.846
  306   HG21  THR 137          1HG2      THR 137   9.176   9.494  19.540
  307   HG22  THR 137          2HG2      THR 137   7.682   9.824  18.630
  308   HG23  THR 137          3HG2      THR 137   8.092   8.156  19.091
  309    H    VAL 138           H        VAL 138   5.928   7.970  17.109
  310    HA   VAL 138           HA       VAL 138   4.913  10.613  16.062
  311    HB   VAL 138           HB       VAL 138   3.413   7.979  16.379
  312   HG11  VAL 138          1HG1      VAL 138   1.604   9.177  15.195
  313   HG12  VAL 138          2HG1      VAL 138   2.016   9.988  16.725
  314   HG13  VAL 138          3HG1      VAL 138   2.593  10.655  15.179
  315   HG21  VAL 138          3HG2      VAL 138   4.993   7.842  14.547
  316   HG22  VAL 138          1HG2      VAL 138   3.325   7.936  13.938
  317   HG23  VAL 138          2HG2      VAL 138   4.377   9.371  13.876
  318    H    GLU 139           H        GLU 139   4.162  12.009  17.386
  319    HA   GLU 139           HA       GLU 139   3.779  11.157  20.222
  320    HB2  GLU 139           1HB      GLU 139   5.377  12.964  19.732
  321    HB3  GLU 139           2HB      GLU 139   4.058  13.904  18.994
  322    HG2  GLU 139           1HG      GLU 139   2.933  14.102  21.216
  323    HG3  GLU 139           2HG      GLU 139   4.136  12.941  21.820
  324    H    ILE 140           H        ILE 140   1.823  10.570  20.727
  325    HA   ILE 140           HA       ILE 140  -0.475  12.133  19.574
  326    HB   ILE 140           HB       ILE 140  -0.453   9.311  20.742
  327   HG12  ILE 140          1HG1      ILE 140   0.748   9.347  18.680
  328   HG13  ILE 140          2HG1      ILE 140  -0.818   8.525  18.495
  329   HG21  ILE 140          1HG2      ILE 140  -2.752   9.206  19.840
  330   HG22  ILE 140          2HG2      ILE 140  -2.592  10.517  21.032
  331   HG23  ILE 140          3HG2      ILE 140  -2.616  10.894  19.294
  332   HD11  ILE 140          3HD1      ILE 140  -0.181  11.360  17.608
  333   HD12  ILE 140          1HD1      ILE 140  -0.322   9.943  16.543
  334   HD13  ILE 140          2HD1      ILE 140  -1.749  10.539  17.424
  335    H    GLY 141           H        GLY 141  -1.324  13.554  20.794
  336    HA2  GLY 141           1HA      GLY 141  -2.207  14.567  22.676
  337    HA3  GLY 141           2HA      GLY 141  -2.365  12.939  23.378
  338    H    GLY 142           H        GLY 142   0.752  14.082  22.312
  339    HA2  GLY 142           1HA      GLY 142   2.490  15.117  23.543
  340    HA3  GLY 142           2HA      GLY 142   1.506  14.997  25.020
  341    H    ILE 143           H        ILE 143   1.215  12.072  23.562
  342    HA   ILE 143           HA       ILE 143   3.512  10.917  25.121
  343    HB   ILE 143           HB       ILE 143   0.896   9.623  24.221
  344   HG12  ILE 143          1HG1      ILE 143   1.797  10.334  26.999
  345   HG13  ILE 143          2HG1      ILE 143   0.688  11.313  26.009
  346   HG21  ILE 143          1HG2      ILE 143   1.642   7.722  25.613
  347   HG22  ILE 143          2HG2      ILE 143   2.797   8.044  24.298
  348   HG23  ILE 143          3HG2      ILE 143   3.168   8.571  25.956
  349   HD11  ILE 143          3HD1      ILE 143   0.206   8.455  26.923
  350   HD12  ILE 143          1HD1      ILE 143  -0.551   9.910  27.612
  351   HD13  ILE 143          2HD1      ILE 143  -0.903   9.433  25.933
  352    H    LYS 144           H        LYS 144   5.150  10.141  24.143
  353    HA   LYS 144           HA       LYS 144   5.039   9.969  21.190
  354    HB2  LYS 144           1HB      LYS 144   7.289   9.755  23.193
  355    HB3  LYS 144           2HB      LYS 144   7.490   9.597  21.431
  356    HG2  LYS 144           1HG      LYS 144   6.680  11.897  21.126
  357    HG3  LYS 144           2HG      LYS 144   6.463  12.059  22.884
  358    HD2  LYS 144           1HD      LYS 144   8.884  11.673  23.205
  359    HD3  LYS 144           2HD      LYS 144   9.089  11.559  21.441
  360    HE2  LYS 144           1HE      LYS 144   8.274  13.859  21.189
  361    HE3  LYS 144           2HE      LYS 144   8.046  13.977  22.948
  362    HZ1  LYS 144           3HZ      LYS 144  10.625  13.561  21.578
  363    HZ2  LYS 144           1HZ      LYS 144  10.114  14.978  22.250
  364    HZ3  LYS 144           2HZ      LYS 144  10.415  13.671  23.211
  365    H    TYR 145           H        TYR 145   4.991   8.220  20.005
  366    HA   TYR 145           HA       TYR 145   5.756   5.625  21.307
  367    HB2  TYR 145           1HB      TYR 145   3.656   6.065  19.176
  368    HB3  TYR 145           2HB      TYR 145   4.138   4.509  19.894
  369    HD1  TYR 145           HD2      TYR 145   3.678   4.123  22.358
  370    HD2  TYR 145           HD1      TYR 145   2.006   7.411  20.219
  371    HE1  TYR 145           HE2      TYR 145   1.984   4.403  24.135
  372    HE2  TYR 145           HE1      TYR 145   0.300   7.706  21.991
  373    HH   TYR 145           HH       TYR 145   0.184   5.595  24.863
  374    H    THR 146           H        THR 146   7.469   4.738  20.501
  375    HA   THR 146           HA       THR 146   8.409   5.622  17.815
  376    HB   THR 146           HB       THR 146   9.817   4.014  19.989
  377    HG1  THR 146           HG1      THR 146  10.123   6.730  19.142
  378   HG21  THR 146          1HG2      THR 146  11.843   4.411  18.632
  379   HG22  THR 146          2HG2      THR 146  10.629   3.487  17.715
  380   HG23  THR 146          3HG2      THR 146  10.856   5.222  17.394
  381    H    GLY 147           H        GLY 147   8.144   4.485  16.082
  382    HA2  GLY 147           1HA      GLY 147   6.958   1.823  16.253
  383    HA3  GLY 147           2HA      GLY 147   7.342   2.730  14.772
  384    H    ALA 148           H        ALA 148   7.829   0.084  14.741
  385    HA   ALA 148           HA       ALA 148  10.467  -0.650  15.627
  386    HB1  ALA 148           3HB      ALA 148   8.744  -1.823  13.418
  387    HB2  ALA 148           1HB      ALA 148  10.190  -2.581  14.123
  388    HB3  ALA 148           2HB      ALA 148   8.744  -2.323  15.126
  389    H    ALA 149           H        ALA 149  12.410  -0.414  14.782
  390    HA   ALA 149           HA       ALA 149  12.739   1.350  12.489
  391    HB1  ALA 149           3HB      ALA 149  14.776  -0.245  14.078
  392    HB2  ALA 149           1HB      ALA 149  15.148   1.020  12.883
  393    HB3  ALA 149           2HB      ALA 149  14.291   1.439  14.385
  394    H    THR 150           H        THR 150  13.358   0.928  10.455
  395    HA   THR 150           HA       THR 150  13.745  -1.938   9.693
  396    HB   THR 150           HB       THR 150  12.241  -1.696   7.793
  397    HG1  THR 150           HG1      THR 150  12.629   0.717   7.765
  398   HG21  THR 150          1HG2      THR 150  10.078  -1.487   8.967
  399   HG22  THR 150          2HG2      THR 150  11.238  -2.437   9.927
  400   HG23  THR 150          3HG2      THR 150  10.903  -0.743  10.358
  401    H    ARG 151           H        ARG 151  14.390  -2.121   7.351
  402    HA   ARG 151           HA       ARG 151  16.721  -0.388   6.952
  403    HB2  ARG 151           1HB      ARG 151  15.630  -2.677   5.385
  404    HB3  ARG 151           2HB      ARG 151  17.056  -1.721   4.919
  405    HG2  ARG 151           1HG      ARG 151  18.178  -2.370   7.004
  406    HG3  ARG 151           2HG      ARG 151  16.748  -3.318   7.481
  407    HD2  ARG 151           1HD      ARG 151  17.084  -4.767   5.568
  408    HD3  ARG 151           2HD      ARG 151  18.524  -3.826   5.115
  409    HE   ARG 151           HE       ARG 151  19.082  -4.846   7.722
  410   HH11  ARG 151          1HH1      ARG 151  18.259  -6.252   4.639
  411   HH12  ARG 151          2HH1      ARG 151  19.195  -7.680   5.033
  412   HH21  ARG 151          1HH2      ARG 151  20.151  -6.480   8.192
  413   HH22  ARG 151          2HH2      ARG 151  20.274  -7.811   7.059
  414    H    THR 152           H        THR 152  13.439  -0.327   6.003
  415    HA   THR 152           HA       THR 152  14.103   1.611   3.809
  416    HB   THR 152           HB       THR 152  11.664  -0.196   4.078
  417    HG1  THR 152           HG1      THR 152  13.847  -0.215   2.228
  418   HG21  THR 152          1HG2      THR 152  11.070   0.681   1.847
  419   HG22  THR 152          2HG2      THR 152  11.143   1.990   3.051
  420   HG23  THR 152          3HG2      THR 152  12.480   1.766   1.899
  421    H    LYS 153           H        LYS 153  13.382   3.593   3.913
  422    HA   LYS 153           HA       LYS 153  12.443   4.659   6.365
  423    HB2  LYS 153           1HB      LYS 153  13.566   5.948   4.605
  424    HB3  LYS 153           2HB      LYS 153  12.128   5.771   3.573
  425    HG2  LYS 153           1HG      LYS 153  10.794   7.060   5.161
  426    HG3  LYS 153           2HG      LYS 153  12.189   7.187   6.259
  427    HD2  LYS 153           1HD      LYS 153  13.430   8.446   4.558
  428    HD3  LYS 153           2HD      LYS 153  12.060   8.293   3.432
  429    HE2  LYS 153           1HE      LYS 153  10.634   9.543   4.997
  430    HE3  LYS 153           2HE      LYS 153  12.004   9.699   6.121
  431    HZ1  LYS 153           3HZ      LYS 153  11.894  10.808   3.390
  432    HZ2  LYS 153           1HZ      LYS 153  11.723  11.673   4.783
  433    HZ3  LYS 153           2HZ      LYS 153  13.165  10.952   4.432
  434    H    LYS 154           H        LYS 154  10.619   3.748   3.452
  435    HA   LYS 154           HA       LYS 154   8.081   4.712   4.364
  436    HB2  LYS 154           1HB      LYS 154   8.846   2.482   2.480
  437    HB3  LYS 154           2HB      LYS 154   7.170   3.008   2.766
  438    HG2  LYS 154           1HG      LYS 154   7.735   5.258   1.940
  439    HG3  LYS 154           2HG      LYS 154   9.410   4.730   1.650
  440    HD2  LYS 154           1HD      LYS 154   8.590   3.036   0.051
  441    HD3  LYS 154           2HD      LYS 154   6.923   3.593   0.327
  442    HE2  LYS 154           1HE      LYS 154   7.511   5.816  -0.517
  443    HE3  LYS 154           2HE      LYS 154   9.192   5.286  -0.764
  444    HZ1  LYS 154           3HZ      LYS 154   6.827   4.179  -2.136
  445    HZ2  LYS 154           1HZ      LYS 154   7.926   5.210  -2.804
  446    HZ3  LYS 154           2HZ      LYS 154   8.385   3.688  -2.365
  447    H    ASP 155           H        ASP 155   9.725   1.608   4.836
  448    HA   ASP 155           HA       ASP 155   7.462   0.353   6.147
  449    HB2  ASP 155           1HB      ASP 155  10.457  -0.359   6.148
  450    HB3  ASP 155           2HB      ASP 155   9.109  -1.164   6.989
  451    H    ALA 156           H        ALA 156  10.238   2.229   7.266
  452    HA   ALA 156           HA       ALA 156   9.812   1.737  10.060
  453    HB1  ALA 156           3HB      ALA 156  11.103   4.109   8.669
  454    HB2  ALA 156           1HB      ALA 156  11.234   3.721  10.399
  455    HB3  ALA 156           2HB      ALA 156  11.928   2.620   9.186
  456    H    GLU 157           H        GLU 157   8.565   4.188   7.825
  457    HA   GLU 157           HA       GLU 157   7.312   5.764   9.930
  458    HB2  GLU 157           1HB      GLU 157   6.991   5.671   6.930
  459    HB3  GLU 157           2HB      GLU 157   6.103   6.797   7.987
  460    HG2  GLU 157           1HG      GLU 157   8.331   7.791   8.718
  461    HG3  GLU 157           2HG      GLU 157   9.066   6.571   7.650
  462    H    ILE 158           H        ILE 158   6.164   3.318   7.621
  463    HA   ILE 158           HA       ILE 158   3.384   3.541   8.481
  464    HB   ILE 158           HB       ILE 158   4.272   2.580   6.232
  465   HG12  ILE 158          1HG1      ILE 158   2.289   0.911   7.752
  466   HG13  ILE 158          2HG1      ILE 158   1.947   2.529   7.096
  467   HG21  ILE 158          1HG2      ILE 158   4.709   0.148   6.264
  468   HG22  ILE 158          2HG2      ILE 158   5.920   1.028   7.224
  469   HG23  ILE 158          3HG2      ILE 158   4.604   0.151   8.040
  470   HD11  ILE 158          3HD1      ILE 158   2.767   0.091   5.479
  471   HD12  ILE 158          1HD1      ILE 158   1.125   0.765   5.586
  472   HD13  ILE 158          2HD1      ILE 158   2.426   1.709   4.823
  473    H    SER 159           H        SER 159   6.154   1.833   9.663
  474    HA   SER 159           HA       SER 159   4.709  -0.110  11.318
  475    HB2  SER 159           1HB      SER 159   6.697  -0.593  12.292
  476    HB3  SER 159           2HB      SER 159   6.957  -0.399  10.543
  477    HG   SER 159           HG       SER 159   8.501   0.624  12.087
  478    H    ALA 160           H        ALA 160   6.024   3.184  11.753
  479    HA   ALA 160           HA       ALA 160   5.371   3.349  14.560
  480    HB1  ALA 160           3HB      ALA 160   5.778   5.544  12.502
  481    HB2  ALA 160           1HB      ALA 160   5.727   5.768  14.265
  482    HB3  ALA 160           2HB      ALA 160   7.039   4.820  13.526
  483    H    GLY 161           H        GLY 161   3.691   4.356  11.587
  484    HA2  GLY 161           1HA      GLY 161   1.431   5.548  12.810
  485    HA3  GLY 161           2HA      GLY 161   1.450   4.770  11.210
  486    H    ARG 162           H        ARG 162   2.039   2.156  11.862
  487    HA   ARG 162           HA       ARG 162  -0.534   1.158  12.673
  488    HB2  ARG 162           1HB      ARG 162   2.093  -0.187  12.275
  489    HB3  ARG 162           2HB      ARG 162   0.613  -1.033  12.783
  490    HG2  ARG 162           1HG      ARG 162  -0.510  -0.391  10.730
  491    HG3  ARG 162           2HG      ARG 162   0.895   0.584  10.233
  492    HD2  ARG 162           1HD      ARG 162   2.231  -1.435  10.096
  493    HD3  ARG 162           2HD      ARG 162   0.810  -2.398  10.563
  494    HE   ARG 162           HE       ARG 162   0.135  -1.015   8.119
  495   HH11  ARG 162          1HH1      ARG 162   2.407  -3.446   9.165
  496   HH12  ARG 162          2HH1      ARG 162   2.380  -4.168   7.568
  497   HH21  ARG 162          1HH2      ARG 162   0.101  -1.825   6.283
  498   HH22  ARG 162          2HH2      ARG 162   1.066  -3.244   5.923
  499    H    THR 163           H        THR 163   2.583   1.359  14.382
  500    HA   THR 163           HA       THR 163   1.695   0.058  16.774
  501    HB   THR 163           HB       THR 163   3.830   2.199  16.392
  502    HG1  THR 163           HG1      THR 163   4.183   0.214  15.251
  503   HG21  THR 163          1HG2      THR 163   4.729   1.370  18.538
  504   HG22  THR 163          2HG2      THR 163   3.088   2.029  18.743
  505   HG23  THR 163          3HG2      THR 163   3.340   0.268  18.694
  506    H    ALA 164           H        ALA 164   1.666   3.483  15.819
  507    HA   ALA 164           HA       ALA 164   0.672   4.443  18.326
  508    HB1  ALA 164           3HB      ALA 164   0.379   5.615  15.540
  509    HB2  ALA 164           1HB      ALA 164   0.076   6.475  17.067
  510    HB3  ALA 164           2HB      ALA 164   1.719   5.919  16.671
  511    H    LEU 165           H        LEU 165  -0.970   3.420  15.341
  512    HA   LEU 165           HA       LEU 165  -3.626   4.051  16.207
  513    HB2  LEU 165           1HB      LEU 165  -2.421   2.092  14.384
  514    HB3  LEU 165           2HB      LEU 165  -4.196   2.143  14.477
  515    HG   LEU 165           HG       LEU 165  -2.381   4.429  13.616
  516   HD11  LEU 165          1HD1      LEU 165  -3.413   4.069  11.358
  517   HD12  LEU 165          2HD1      LEU 165  -2.545   2.617  11.911
  518   HD13  LEU 165          3HD1      LEU 165  -4.320   2.684  12.011
  519   HD21  LEU 165          3HD2      LEU 165  -4.363   5.227  14.763
  520   HD22  LEU 165          1HD2      LEU 165  -4.479   5.590  13.025
  521   HD23  LEU 165          2HD2      LEU 165  -5.404   4.234  13.715
  522    H    LEU 166           H        LEU 166  -1.617   1.170  16.667
  523    HA   LEU 166           HA       LEU 166  -3.661  -0.310  18.090
  524    HB2  LEU 166           1HB      LEU 166  -0.722  -0.345  18.002
  525    HB3  LEU 166           2HB      LEU 166  -1.557  -1.595  18.953
  526    HG   LEU 166           HG       LEU 166  -1.826  -1.154  15.953
  527   HD11  LEU 166          1HD1      LEU 166  -0.626  -3.349  15.769
  528   HD12  LEU 166          2HD1      LEU 166   0.375  -2.131  16.594
  529   HD13  LEU 166          3HD1      LEU 166  -0.458  -3.387  17.541
  530   HD21  LEU 166          3HD2      LEU 166  -3.879  -1.981  16.943
  531   HD22  LEU 166          1HD2      LEU 166  -3.111  -3.264  15.978
  532   HD23  LEU 166          2HD2      LEU 166  -2.993  -3.294  17.755
  533    H    ALA 167           H        ALA 167  -1.206   2.034  19.040
  534    HA   ALA 167           HA       ALA 167  -1.357   1.500  21.851
  535    HB1  ALA 167           3HB      ALA 167  -0.559   4.040  20.391
  536    HB2  ALA 167           1HB      ALA 167  -0.246   3.684  22.105
  537    HB3  ALA 167           2HB      ALA 167   0.525   2.702  20.837
  538    H    ILE 168           H        ILE 168  -3.194   3.619  19.707
  539    HA   ILE 168           HA       ILE 168  -4.573   4.944  21.954
  540    HB   ILE 168           HB       ILE 168  -5.877   6.063  20.195
  541   HG12  ILE 168          1HG1      ILE 168  -4.412   4.316  18.236
  542   HG13  ILE 168          2HG1      ILE 168  -6.087   4.064  18.780
  543   HG21  ILE 168          1HG2      ILE 168  -4.044   7.181  18.974
  544   HG22  ILE 168          2HG2      ILE 168  -3.626   6.957  20.688
  545   HG23  ILE 168          3HG2      ILE 168  -2.929   5.881  19.455
  546   HD11  ILE 168          3HD1      ILE 168  -5.046   6.507  17.304
  547   HD12  ILE 168          1HD1      ILE 168  -6.023   5.202  16.595
  548   HD13  ILE 168          2HD1      ILE 168  -6.721   6.256  17.848
  549    H    GLN 169           H        GLN 169  -4.769   1.909  20.847
  550    HA   GLN 169           HA       GLN 169  -7.704   1.773  21.407
  551    HB2  GLN 169           1HB      GLN 169  -5.761  -0.288  20.342
  552    HB3  GLN 169           2HB      GLN 169  -7.487  -0.572  20.665
  553    HG2  GLN 169           1HG      GLN 169  -7.953   1.282  18.728
  554    HG3  GLN 169           2HG      GLN 169  -6.177   1.222  18.820
  555   HE21  GLN 169          2HE2      GLN 169  -7.312   0.836  16.405
  556   HE22  GLN 169          1HE2      GLN 169  -7.219  -0.828  15.934
  557    H    SER 170           H        SER 170  -4.812   1.665  23.004
  558    HA   SER 170           HA       SER 170  -4.938  -0.571  24.774
  559    HB2  SER 170           1HB      SER 170  -3.046   0.763  24.594
  560    HB3  SER 170           2HB      SER 170  -3.916   2.161  25.266
  561    HG   SER 170           HG       SER 170  -4.237   0.913  27.165
  Start of MODEL    6
    1    H    LEU 101           H        LEU 101  -3.199   6.271   5.136
    2    HA   LEU 101           HA       LEU 101  -5.613   7.344   6.279
    3    HB2  LEU 101           1HB      LEU 101  -4.517   4.641   5.899
    4    HB3  LEU 101           2HB      LEU 101  -6.191   4.809   6.475
    5    HG   LEU 101           HG       LEU 101  -5.103   5.794   3.809
    6   HD11  LEU 101          1HD1      LEU 101  -6.588   4.022   2.835
    7   HD12  LEU 101          2HD1      LEU 101  -5.358   3.316   3.909
    8   HD13  LEU 101          3HD1      LEU 101  -7.033   3.513   4.480
    9   HD21  LEU 101          3HD2      LEU 101  -6.842   7.249   4.667
   10   HD22  LEU 101          1HD2      LEU 101  -7.459   6.319   3.282
   11   HD23  LEU 101          2HD2      LEU 101  -7.915   5.856   4.940
   12    H    CYS 102           H        CYS 102  -2.916   5.501   7.656
   13    HA   CYS 102           HA       CYS 102  -3.987   5.164  10.328
   14    HB2  CYS 102           1HB      CYS 102  -1.232   5.363   9.040
   15    HB3  CYS 102           2HB      CYS 102  -1.503   4.877  10.731
   16    HG   CYS 102           HG       CYS 102  -0.856   2.867   9.319
   17    H    LYS 103           H        LYS 103  -1.995   7.701   8.766
   18    HA   LYS 103           HA       LYS 103  -1.672   9.339  11.103
   19    HB2  LYS 103           1HB      LYS 103  -1.649   9.919   8.145
   20    HB3  LYS 103           2HB      LYS 103  -1.369  11.171   9.378
   21    HG2  LYS 103           1HG      LYS 103   0.578   9.915  10.212
   22    HG3  LYS 103           2HG      LYS 103   0.299   8.663   8.979
   23    HD2  LYS 103           1HD      LYS 103   0.632  10.348   7.204
   24    HD3  LYS 103           2HD      LYS 103   0.939  11.585   8.447
   25    HE2  LYS 103           1HE      LYS 103   2.881  10.326   9.243
   26    HE3  LYS 103           2HE      LYS 103   2.565   9.057   8.037
   27    HZ1  LYS 103           3HZ      LYS 103   3.246  11.863   7.434
   28    HZ2  LYS 103           1HZ      LYS 103   4.271  10.577   7.301
   29    HZ3  LYS 103           2HZ      LYS 103   2.953  10.687   6.315
   30    H    ASN 104           H        ASN 104  -4.163   9.273   8.572
   31    HA   ASN 104           HA       ASN 104  -5.618  11.561   9.511
   32    HB2  ASN 104           1HB      ASN 104  -6.735   9.172   7.859
   33    HB3  ASN 104           2HB      ASN 104  -7.424  10.654   8.565
   34   HD21  ASN 104          2HD2      ASN 104  -7.093   9.746   5.768
   35   HD22  ASN 104          1HD2      ASN 104  -6.239  11.024   4.970
   36    H    LEU 105           H        LEU 105  -5.830   8.116  10.350
   37    HA   LEU 105           HA       LEU 105  -8.067   8.372  12.126
   38    HB2  LEU 105           1HB      LEU 105  -5.734   6.590  11.955
   39    HB3  LEU 105           2HB      LEU 105  -6.983   6.225  13.169
   40    HG   LEU 105           HG       LEU 105  -7.403   6.328  10.157
   41   HD11  LEU 105          1HD1      LEU 105  -7.709   3.845  10.357
   42   HD12  LEU 105          2HD1      LEU 105  -6.081   4.340  10.876
   43   HD13  LEU 105          3HD1      LEU 105  -7.323   3.954  12.091
   44   HD21  LEU 105          3HD2      LEU 105  -9.380   7.006  11.386
   45   HD22  LEU 105          1HD2      LEU 105  -9.637   5.401  10.660
   46   HD23  LEU 105          2HD2      LEU 105  -9.286   5.546  12.400
   47    H    LEU 106           H        LEU 106  -4.563   8.607  12.704
   48    HA   LEU 106           HA       LEU 106  -4.734   9.019  15.525
   49    HB2  LEU 106           1HB      LEU 106  -2.896   9.919  13.415
   50    HB3  LEU 106           2HB      LEU 106  -2.464  10.251  15.107
   51    HG   LEU 106           HG       LEU 106  -2.846   7.501  13.861
   52   HD11  LEU 106          1HD1      LEU 106  -0.375   7.267  14.228
   53   HD12  LEU 106          2HD1      LEU 106  -0.740   8.620  13.133
   54   HD13  LEU 106          3HD1      LEU 106  -0.322   8.939  14.834
   55   HD21  LEU 106          3HD2      LEU 106  -3.524   7.541  16.188
   56   HD22  LEU 106          1HD2      LEU 106  -1.999   6.641  16.017
   57   HD23  LEU 106          2HD2      LEU 106  -1.984   8.303  16.654
   58    H    GLN 107           H        GLN 107  -4.872  11.321  12.825
   59    HA   GLN 107           HA       GLN 107  -4.921  13.662  14.512
   60    HB2  GLN 107           1HB      GLN 107  -5.829  13.125  11.681
   61    HB3  GLN 107           2HB      GLN 107  -5.920  14.727  12.451
   62    HG2  GLN 107           1HG      GLN 107  -3.237  14.631  12.640
   63    HG3  GLN 107           2HG      GLN 107  -3.633  13.014  12.013
   64   HE21  GLN 107          2HE2      GLN 107  -1.812  14.858  10.821
   65   HE22  GLN 107          1HE2      GLN 107  -2.449  15.305   9.272
   66    H    GLU 108           H        GLU 108  -7.481  11.686  13.042
   67    HA   GLU 108           HA       GLU 108  -9.655  13.367  13.889
   68    HB2  GLU 108           1HB      GLU 108  -9.456  10.432  13.220
   69    HB3  GLU 108           2HB      GLU 108 -10.986  11.239  13.645
   70    HG2  GLU 108           1HG      GLU 108 -10.769  12.713  11.622
   71    HG3  GLU 108           2HG      GLU 108  -9.163  11.984  11.397
   72    H    TYR 109           H        TYR 109  -8.078  10.567  15.413
   73    HA   TYR 109           HA       TYR 109  -9.776  10.505  17.732
   74    HB2  TYR 109           1HB      TYR 109  -8.307   8.666  17.103
   75    HB3  TYR 109           2HB      TYR 109  -6.883   9.701  17.374
   76    HD1  TYR 109           HD1      TYR 109  -9.801   8.147  19.108
   77    HD2  TYR 109           HD2      TYR 109  -5.923   9.871  19.525
   78    HE1  TYR 109           HE1      TYR 109  -9.757   7.454  21.486
   79    HE2  TYR 109           HE2      TYR 109  -5.864   9.187  21.899
   80    HH   TYR 109           HH       TYR 109  -8.576   7.435  23.425
   81    H    ALA 110           H        ALA 110  -6.676  12.153  17.113
   82    HA   ALA 110           HA       ALA 110  -6.347  13.338  19.641
   83    HB1  ALA 110           3HB      ALA 110  -5.714  14.516  16.914
   84    HB2  ALA 110           1HB      ALA 110  -5.055  15.078  18.468
   85    HB3  ALA 110           2HB      ALA 110  -4.655  13.450  17.867
   86    H    GLN 111           H        GLN 111  -8.270  14.483  16.872
   87    HA   GLN 111           HA       GLN 111  -9.150  16.913  18.144
   88    HB2  GLN 111           1HB      GLN 111 -10.312  15.198  15.944
   89    HB3  GLN 111           2HB      GLN 111 -11.028  16.738  16.472
   90    HG2  GLN 111           1HG      GLN 111  -8.722  17.898  15.677
   91    HG3  GLN 111           2HG      GLN 111  -8.395  16.168  15.423
   92   HE21  GLN 111          2HE2      GLN 111  -8.148  18.177  13.434
   93   HE22  GLN 111          1HE2      GLN 111  -9.325  17.861  12.201
   94    H    LYS 112           H        LYS 112 -10.478  13.628  18.048
   95    HA   LYS 112           HA       LYS 112 -12.920  14.256  19.435
   96    HB2  LYS 112           1HB      LYS 112 -11.291  11.728  19.187
   97    HB3  LYS 112           2HB      LYS 112 -12.854  11.815  20.034
   98    HG2  LYS 112           1HG      LYS 112 -13.972  12.471  17.967
   99    HG3  LYS 112           2HG      LYS 112 -12.415  12.493  17.105
  100    HD2  LYS 112           1HD      LYS 112 -12.142  10.086  17.516
  101    HD3  LYS 112           2HD      LYS 112 -13.684  10.057  18.404
  102    HE2  LYS 112           1HE      LYS 112 -14.868  10.770  16.370
  103    HE3  LYS 112           2HE      LYS 112 -13.327  10.797  15.483
  104    HZ1  LYS 112           3HZ      LYS 112 -14.560   8.413  16.707
  105    HZ2  LYS 112           1HZ      LYS 112 -14.543   8.762  15.095
  106    HZ3  LYS 112           2HZ      LYS 112 -13.131   8.436  15.884
  107    H    MET 113           H        MET 113  -9.652  13.994  20.500
  108    HA   MET 113           HA       MET 113 -10.547  13.751  23.344
  109    HB2  MET 113           1HB      MET 113  -7.814  13.554  22.075
  110    HB3  MET 113           2HB      MET 113  -8.169  13.388  23.812
  111    HG2  MET 113           1HG      MET 113  -9.212  11.570  21.618
  112    HG3  MET 113           2HG      MET 113  -7.833  11.206  22.682
  113    HE1  MET 113           3HE      MET 113  -8.595  12.114  25.512
  114    HE2  MET 113           1HE      MET 113  -9.448  10.692  26.159
  115    HE3  MET 113           2HE      MET 113  -7.999  10.476  25.147
  116    H    ASN 114           H        ASN 114 -10.172  16.132  21.184
  117    HA   ASN 114           HA       ASN 114  -9.718  18.406  21.342
  118    HB2  ASN 114           1HB      ASN 114 -11.173  18.027  23.693
  119    HB3  ASN 114           2HB      ASN 114  -9.450  18.123  24.132
  120   HD21  ASN 114          2HD2      ASN 114 -10.288  19.950  25.395
  121   HD22  ASN 114          1HD2      ASN 114 -10.361  21.504  24.632
  122    H    TYR 115           H        TYR 115  -7.549  16.787  20.901
  123    HA   TYR 115           HA       TYR 115  -5.414  18.222  22.454
  124    HB2  TYR 115           1HB      TYR 115  -5.448  15.418  21.324
  125    HB3  TYR 115           2HB      TYR 115  -3.989  16.245  21.924
  126    HD1  TYR 115           HD1      TYR 115  -5.630  17.657  24.223
  127    HD2  TYR 115           HD2      TYR 115  -5.204  13.604  22.970
  128    HE1  TYR 115           HE1      TYR 115  -6.146  16.900  26.524
  129    HE2  TYR 115           HE2      TYR 115  -5.716  12.830  25.261
  130    HH   TYR 115           HH       TYR 115  -6.414  15.122  27.911
  131    H    ALA 116           H        ALA 116  -3.503  18.758  21.375
  132    HA   ALA 116           HA       ALA 116  -3.877  19.796  18.743
  133    HB1  ALA 116           3HB      ALA 116  -1.301  19.195  20.237
  134    HB2  ALA 116           1HB      ALA 116  -1.450  20.218  18.789
  135    HB3  ALA 116           2HB      ALA 116  -2.228  20.713  20.311
  136    H    ILE 117           H        ILE 117  -2.844  19.254  16.775
  137    HA   ILE 117           HA       ILE 117  -3.267  16.537  16.005
  138    HB   ILE 117           HB       ILE 117  -2.030  17.136  13.930
  139   HG12  ILE 117          1HG1      ILE 117  -1.469  19.760  15.284
  140   HG13  ILE 117          2HG1      ILE 117  -0.294  18.438  15.096
  141   HG21  ILE 117          1HG2      ILE 117  -3.467  19.015  13.214
  142   HG22  ILE 117          2HG2      ILE 117  -4.393  17.824  14.156
  143   HG23  ILE 117          3HG2      ILE 117  -3.877  19.350  14.913
  144   HD11  ILE 117          3HD1      ILE 117  -1.657  19.941  12.834
  145   HD12  ILE 117          1HD1      ILE 117   0.025  20.162  13.367
  146   HD13  ILE 117          2HD1      ILE 117  -0.483  18.617  12.646
  147    HA   PRO 118           HA       PRO 118   0.051  14.253  17.315
  148    HB2  PRO 118           1HB      PRO 118  -0.232  13.065  14.877
  149    HB3  PRO 118           2HB      PRO 118  -0.277  12.429  16.376
  150    HG2  PRO 118           1HG      PRO 118  -2.262  13.499  15.071
  151    HG3  PRO 118           2HG      PRO 118  -2.325  12.170  16.015
  152    HD2  PRO 118           1HD      PRO 118  -2.507  15.151  14.606
  153    HD3  PRO 118           2HD      PRO 118  -2.936  14.317  15.939
  154    H    LEU 119           H        LEU 119   2.273  14.134  17.227
  155    HA   LEU 119           HA       LEU 119   3.447  15.741  14.992
  156    HB2  LEU 119           1HB      LEU 119   4.441  14.955  17.654
  157    HB3  LEU 119           2HB      LEU 119   5.423  15.981  16.584
  158    HG   LEU 119           HG       LEU 119   2.768  16.703  17.884
  159   HD11  LEU 119          1HD1      LEU 119   4.139  18.449  19.054
  160   HD12  LEU 119          2HD1      LEU 119   4.733  16.811  19.415
  161   HD13  LEU 119          3HD1      LEU 119   5.593  17.832  18.238
  162   HD21  LEU 119          3HD2      LEU 119   2.896  17.628  15.646
  163   HD22  LEU 119          1HD2      LEU 119   3.071  18.927  16.850
  164   HD23  LEU 119          2HD2      LEU 119   4.503  18.313  15.989
  165    H    TYR 120           H        TYR 120   4.943  14.978  13.663
  166    HA   TYR 120           HA       TYR 120   5.644  12.078  13.995
  167    HB2  TYR 120           1HB      TYR 120   5.098  13.560  11.419
  168    HB3  TYR 120           2HB      TYR 120   5.488  11.833  11.606
  169    HD1  TYR 120           HD1      TYR 120   2.871  14.397  11.971
  170    HD2  TYR 120           HD2      TYR 120   3.807  10.261  12.418
  171    HE1  TYR 120           HE1      TYR 120   0.457  13.882  12.183
  172    HE2  TYR 120           HE2      TYR 120   1.402   9.729  12.632
  173    HH   TYR 120           HH       TYR 120  -0.723  10.549  12.659
  174    H    GLN 121           H        GLN 121   7.688  11.738  14.276
  175    HA   GLN 121           HA       GLN 121   9.625  13.544  12.870
  176    HB2  GLN 121           1HB      GLN 121   9.852  12.277  15.609
  177    HB3  GLN 121           2HB      GLN 121  11.154  13.151  14.768
  178    HG2  GLN 121           1HG      GLN 121   9.524  15.329  14.936
  179    HG3  GLN 121           2HG      GLN 121   8.569  14.038  15.702
  180   HE21  GLN 121          2HE2      GLN 121   9.198  16.465  16.972
  181   HE22  GLN 121          1HE2      GLN 121  10.260  16.135  18.300
  182    H    CYS 122           H        CYS 122  11.395  12.677  11.946
  183    HA   CYS 122           HA       CYS 122  11.572   9.647  11.900
  184    HB2  CYS 122           1HB      CYS 122  11.823  11.768   9.722
  185    HB3  CYS 122           2HB      CYS 122  12.085  10.022   9.495
  186    HG   CYS 122           HG       CYS 122   9.926  10.748   8.375
  187    H    GLN 123           H        GLN 123  13.629   8.790  11.764
  188    HA   GLN 123           HA       GLN 123  15.941  10.666  11.861
  189    HB2  GLN 123           1HB      GLN 123  15.243  10.196  14.184
  190    HB3  GLN 123           2HB      GLN 123  15.414   8.455  13.858
  191    HG2  GLN 123           1HG      GLN 123  18.049   8.963  13.480
  192    HG3  GLN 123           2HG      GLN 123  17.372  10.579  13.785
  193   HE21  GLN 123          2HE2      GLN 123  19.502   9.408  15.250
  194   HE22  GLN 123          1HE2      GLN 123  18.966   9.172  16.880
  195    H    LYS 124           H        LYS 124  17.588  10.055  10.693
  196    HA   LYS 124           HA       LYS 124  17.631   7.275   9.628
  197    HB2  LYS 124           1HB      LYS 124  17.896   9.200   8.105
  198    HB3  LYS 124           2HB      LYS 124  19.364   9.669   8.995
  199    HG2  LYS 124           1HG      LYS 124  20.428   7.539   8.358
  200    HG3  LYS 124           2HG      LYS 124  18.962   7.078   7.460
  201    HD2  LYS 124           1HD      LYS 124  19.247   9.029   5.986
  202    HD3  LYS 124           2HD      LYS 124  20.710   9.496   6.886
  203    HE2  LYS 124           1HE      LYS 124  21.785   7.385   6.249
  204    HE3  LYS 124           2HE      LYS 124  20.321   6.900   5.364
  205    HZ1  LYS 124           3HZ      LYS 124  22.010   9.234   4.734
  206    HZ2  LYS 124           1HZ      LYS 124  21.985   7.814   3.895
  207    HZ3  LYS 124           2HZ      LYS 124  20.651   8.785   3.913
  208    H    VAL 125           H        VAL 125  18.958   5.747  10.235
  209    HA   VAL 125           HA       VAL 125  21.031   6.464  12.308
  210    HB   VAL 125           HB       VAL 125  19.399   3.906  12.014
  211   HG11  VAL 125          1HG1      VAL 125  20.488   3.269  14.140
  212   HG12  VAL 125          2HG1      VAL 125  21.692   3.522  12.854
  213   HG13  VAL 125          3HG1      VAL 125  21.444   4.770  14.100
  214   HG21  VAL 125          3HG2      VAL 125  18.037   5.725  12.854
  215   HG22  VAL 125          1HG2      VAL 125  18.375   4.542  14.139
  216   HG23  VAL 125          2HG2      VAL 125  19.256   6.089  14.099
  217    H    GLU 126           H        GLU 126  22.999   6.297  11.717
  218    HA   GLU 126           HA       GLU 126  23.698   4.134   9.756
  219    HB2  GLU 126           1HB      GLU 126  25.033   6.778  10.355
  220    HB3  GLU 126           2HB      GLU 126  25.734   5.498   9.335
  221    HG2  GLU 126           1HG      GLU 126  23.703   5.758   7.774
  222    HG3  GLU 126           2HG      GLU 126  23.224   7.056   8.890
  223    H    THR 127           H        THR 127  24.560   2.436  10.622
  224    HA   THR 127           HA       THR 127  25.701   2.611  13.342
  225    HB   THR 127           HB       THR 127  25.745   0.186  13.287
  226    HG1  THR 127           HG1      THR 127  25.143  -0.903  11.326
  227   HG21  THR 127          1HG2      THR 127  23.369  -0.313  12.833
  228   HG22  THR 127          2HG2      THR 127  23.546   1.235  13.695
  229   HG23  THR 127          3HG2      THR 127  23.215   1.222  11.947
  230    H    LEU 128           H        LEU 128  27.679   1.385  13.863
  231    HA   LEU 128           HA       LEU 128  29.901   2.401  12.324
  232    HB2  LEU 128           1HB      LEU 128  29.595   0.333  14.396
  233    HB3  LEU 128           2HB      LEU 128  31.230   0.816  13.889
  234    HG   LEU 128           HG       LEU 128  29.149   2.581  15.239
  235   HD11  LEU 128          1HD1      LEU 128  30.806   2.629  17.122
  236   HD12  LEU 128          2HD1      LEU 128  30.264   0.969  16.781
  237   HD13  LEU 128          3HD1      LEU 128  31.856   1.521  16.207
  238   HD21  LEU 128          3HD2      LEU 128  30.447   3.842  13.625
  239   HD22  LEU 128          1HD2      LEU 128  30.918   4.305  15.277
  240   HD23  LEU 128          2HD2      LEU 128  31.966   3.228  14.322
  241    H    GLY 129           H        GLY 129  27.923  -0.376  11.987
  242    HA2  GLY 129           1HA      GLY 129  29.926  -1.815  10.368
  243    HA3  GLY 129           2HA      GLY 129  28.259  -2.333  10.715
  244    H    ARG 130           H        ARG 130  28.316   0.909   9.820
  245    HA   ARG 130           HA       ARG 130  27.659   2.037   7.898
  246    HB2  ARG 130           1HB      ARG 130  28.958  -0.244   6.477
  247    HB3  ARG 130           2HB      ARG 130  28.408   1.288   5.757
  248    HG2  ARG 130           1HG      ARG 130  30.024   2.528   7.108
  249    HG3  ARG 130           2HG      ARG 130  30.552   1.016   7.886
  250    HD2  ARG 130           1HD      ARG 130  31.273   0.209   5.673
  251    HD3  ARG 130           2HD      ARG 130  30.886   1.816   5.016
  252    HE   ARG 130           HE       ARG 130  32.841   2.183   7.116
  253   HH11  ARG 130          1HH1      ARG 130  32.657   0.685   3.973
  254   HH12  ARG 130          2HH1      ARG 130  34.362   1.000   3.716
  255   HH21  ARG 130          1HH2      ARG 130  34.796   2.543   6.840
  256   HH22  ARG 130          2HH2      ARG 130  35.584   2.059   5.351
  257    H    VAL 131           H        VAL 131  25.877   0.156   9.229
  258    HA   VAL 131           HA       VAL 131  24.131  -0.702   6.944
  259    HB   VAL 131           HB       VAL 131  23.850  -1.147   9.945
  260   HG11  VAL 131          1HG1      VAL 131  22.075  -2.735   9.284
  261   HG12  VAL 131          2HG1      VAL 131  21.689  -1.083   8.747
  262   HG13  VAL 131          3HG1      VAL 131  22.302  -2.279   7.580
  263   HG21  VAL 131          3HG2      VAL 131  25.749  -2.361   9.057
  264   HG22  VAL 131          1HG2      VAL 131  24.422  -3.473   9.463
  265   HG23  VAL 131          2HG2      VAL 131  24.733  -3.043   7.764
  266    H    THR 132           H        THR 132  22.740   0.580   6.134
  267    HA   THR 132           HA       THR 132  21.915   2.991   7.624
  268    HB   THR 132           HB       THR 132  21.128   2.009   4.849
  269    HG1  THR 132           HG1      THR 132  23.368   2.555   5.071
  270   HG21  THR 132          1HG2      THR 132  20.376   4.337   4.513
  271   HG22  THR 132          2HG2      THR 132  19.486   3.563   5.846
  272   HG23  THR 132          3HG2      THR 132  20.794   4.716   6.200
  273    H    GLN 133           H        GLN 133  20.361   2.973   9.023
  274    HA   GLN 133           HA       GLN 133  17.902   1.398   8.348
  275    HB2  GLN 133           1HB      GLN 133  19.090   1.918  11.082
  276    HB3  GLN 133           2HB      GLN 133  17.544   1.102  10.750
  277    HG2  GLN 133           1HG      GLN 133  19.058  -0.812   9.527
  278    HG3  GLN 133           2HG      GLN 133  20.259   0.373  10.093
  279   HE21  GLN 133          2HE2      GLN 133  20.094  -2.451  10.738
  280   HE22  GLN 133          1HE2      GLN 133  19.884  -2.562  12.455
  281    H    PHE 134           H        PHE 134  15.919   2.211   9.157
  282    HA   PHE 134           HA       PHE 134  15.996   5.151   9.756
  283    HB2  PHE 134           1HB      PHE 134  14.169   3.643   7.843
  284    HB3  PHE 134           2HB      PHE 134  13.838   5.287   8.432
  285    HD1  PHE 134           HD2      PHE 134  15.202   7.157   7.737
  286    HD2  PHE 134           HD1      PHE 134  15.873   3.215   6.234
  287    HE1  PHE 134           HE2      PHE 134  16.564   8.092   5.898
  288    HE2  PHE 134           HE1      PHE 134  17.238   4.146   4.396
  289    HZ   PHE 134           HZ       PHE 134  17.584   6.586   4.227
  290    H    THR 135           H        THR 135  14.898   5.828  11.431
  291    HA   THR 135           HA       THR 135  12.711   4.063  12.480
  292    HB   THR 135           HB       THR 135  13.260   4.780  14.753
  293    HG1  THR 135           HG1      THR 135  14.281   6.824  13.886
  294   HG21  THR 135          1HG2      THR 135  15.430   3.635  15.034
  295   HG22  THR 135          2HG2      THR 135  14.385   2.756  13.891
  296   HG23  THR 135          3HG2      THR 135  15.723   3.760  13.283
  297    H    CYS 136           H        CYS 136  11.149   5.221  13.854
  298    HA   CYS 136           HA       CYS 136  10.775   8.130  13.254
  299    HB2  CYS 136           1HB      CYS 136  10.047   6.859  11.242
  300    HB3  CYS 136           2HB      CYS 136   8.958   5.889  12.264
  301    HG   CYS 136           HG       CYS 136   7.625   7.483  10.805
  302    H    THR 137           H        THR 137   9.400   9.099  14.687
  303    HA   THR 137           HA       THR 137   7.959   7.335  16.636
  304    HB   THR 137           HB       THR 137   8.477   8.933  18.427
  305    HG1  THR 137           HG1      THR 137   8.830  10.700  16.776
  306   HG21  THR 137          1HG2      THR 137  10.892   8.470  18.670
  307   HG22  THR 137          2HG2      THR 137  10.021   7.034  18.081
  308   HG23  THR 137          3HG2      THR 137  10.979   8.019  16.951
  309    H    VAL 138           H        VAL 138   6.037   8.047  17.450
  310    HA   VAL 138           HA       VAL 138   4.912  10.559  16.228
  311    HB   VAL 138           HB       VAL 138   3.457   7.902  16.562
  312   HG11  VAL 138          1HG1      VAL 138   1.621   9.071  15.388
  313   HG12  VAL 138          2HG1      VAL 138   2.033   9.893  16.912
  314   HG13  VAL 138          3HG1      VAL 138   2.589  10.563  15.359
  315   HG21  VAL 138          3HG2      VAL 138   5.025   7.783  14.719
  316   HG22  VAL 138          1HG2      VAL 138   3.351   7.851  14.121
  317   HG23  VAL 138          2HG2      VAL 138   4.381   9.301  14.047
  318    H    GLU 139           H        GLU 139   4.338  11.960  17.620
  319    HA   GLU 139           HA       GLU 139   3.676  11.037  20.387
  320    HB2  GLU 139           1HB      GLU 139   5.452  12.701  20.149
  321    HB3  GLU 139           2HB      GLU 139   4.324  13.779  19.294
  322    HG2  GLU 139           1HG      GLU 139   2.923  13.907  21.425
  323    HG3  GLU 139           2HG      GLU 139   4.140  12.808  22.115
  324    H    ILE 140           H        ILE 140   1.688  10.870  21.008
  325    HA   ILE 140           HA       ILE 140  -0.348  12.806  20.049
  326    HB   ILE 140           HB       ILE 140  -0.512  10.957  18.395
  327   HG12  ILE 140          1HG1      ILE 140  -2.760  10.820  20.385
  328   HG13  ILE 140          2HG1      ILE 140  -2.488  12.176  19.264
  329   HG21  ILE 140          1HG2      ILE 140  -1.132   8.691  19.161
  330   HG22  ILE 140          2HG2      ILE 140   0.464   9.165  19.789
  331   HG23  ILE 140          3HG2      ILE 140  -0.961   9.216  20.853
  332   HD11  ILE 140          3HD1      ILE 140  -3.015   9.290  18.470
  333   HD12  ILE 140          1HD1      ILE 140  -4.188  10.623  18.386
  334   HD13  ILE 140          2HD1      ILE 140  -2.742  10.644  17.350
  335    H    GLY 141           H        GLY 141  -1.575  13.485  21.565
  336    HA2  GLY 141           1HA      GLY 141  -2.810  13.491  23.535
  337    HA3  GLY 141           2HA      GLY 141  -2.532  11.741  23.680
  338    H    GLY 142           H        GLY 142   0.242  13.748  23.213
  339    HA2  GLY 142           1HA      GLY 142   1.912  14.449  24.692
  340    HA3  GLY 142           2HA      GLY 142   0.853  14.035  26.060
  341    H    ILE 143           H        ILE 143   0.989  11.508  23.833
  342    HA   ILE 143           HA       ILE 143   3.120  10.111  25.436
  343    HB   ILE 143           HB       ILE 143   0.619   8.932  24.139
  344   HG12  ILE 143          1HG1      ILE 143   1.302   9.176  27.055
  345   HG13  ILE 143          2HG1      ILE 143   0.224  10.280  26.169
  346   HG21  ILE 143          1HG2      ILE 143   1.337   6.837  25.236
  347   HG22  ILE 143          2HG2      ILE 143   2.566   7.411  24.084
  348   HG23  ILE 143          3HG2      ILE 143   2.804   7.652  25.831
  349   HD11  ILE 143          3HD1      ILE 143  -0.206   7.295  26.545
  350   HD12  ILE 143          1HD1      ILE 143  -1.064   8.589  27.413
  351   HD13  ILE 143          2HD1      ILE 143  -1.283   8.399  25.658
  352    H    LYS 144           H        LYS 144   4.864   9.679  24.439
  353    HA   LYS 144           HA       LYS 144   4.929   9.765  21.489
  354    HB2  LYS 144           1HB      LYS 144   7.056   9.341  23.591
  355    HB3  LYS 144           2HB      LYS 144   7.360   9.374  21.838
  356    HG2  LYS 144           1HG      LYS 144   6.547  11.695  21.738
  357    HG3  LYS 144           2HG      LYS 144   6.241  11.664  23.491
  358    HD2  LYS 144           1HD      LYS 144   8.645  11.249  23.891
  359    HD3  LYS 144           2HD      LYS 144   8.939  11.321  22.138
  360    HE2  LYS 144           1HE      LYS 144   8.121  13.635  22.091
  361    HE3  LYS 144           2HE      LYS 144   7.814  13.566  23.842
  362    HZ1  LYS 144           3HZ      LYS 144  10.454  13.298  22.553
  363    HZ2  LYS 144           1HZ      LYS 144   9.907  14.635  23.348
  364    HZ3  LYS 144           2HZ      LYS 144  10.170  13.232  24.176
  365    H    TYR 145           H        TYR 145   4.952   8.146  20.137
  366    HA   TYR 145           HA       TYR 145   5.464   5.402  21.244
  367    HB2  TYR 145           1HB      TYR 145   3.614   6.336  19.048
  368    HB3  TYR 145           2HB      TYR 145   4.095   4.637  19.275
  369    HD1  TYR 145           HD2      TYR 145   3.272   3.359  21.192
  370    HD2  TYR 145           HD1      TYR 145   2.085   7.413  20.609
  371    HE1  TYR 145           HE2      TYR 145   1.462   3.056  22.846
  372    HE2  TYR 145           HE1      TYR 145   0.265   7.126  22.264
  373    HH   TYR 145           HH       TYR 145  -0.284   4.026  23.941
  374    H    THR 146           H        THR 146   7.350   4.669  20.708
  375    HA   THR 146           HA       THR 146   8.620   5.574  18.178
  376    HB   THR 146           HB       THR 146   9.695   3.802  20.412
  377    HG1  THR 146           HG1      THR 146  10.892   5.733  20.912
  378   HG21  THR 146          1HG2      THR 146  11.884   4.214  19.344
  379   HG22  THR 146          2HG2      THR 146  10.770   3.392  18.225
  380   HG23  THR 146          3HG2      THR 146  11.080   5.136  18.051
  381    H    GLY 147           H        GLY 147   8.588   4.507  16.379
  382    HA2  GLY 147           1HA      GLY 147   7.314   1.865  16.299
  383    HA3  GLY 147           2HA      GLY 147   7.846   2.840  14.909
  384    H    ALA 148           H        ALA 148   8.327   0.205  14.771
  385    HA   ALA 148           HA       ALA 148  10.958  -0.469  15.835
  386    HB1  ALA 148           3HB      ALA 148   9.250  -1.839  13.731
  387    HB2  ALA 148           1HB      ALA 148  10.716  -2.512  14.482
  388    HB3  ALA 148           2HB      ALA 148   9.268  -2.209  15.472
  389    H    ALA 149           H        ALA 149  12.889  -0.646  14.787
  390    HA   ALA 149           HA       ALA 149  13.377   1.223  12.657
  391    HB1  ALA 149           3HB      ALA 149  15.111  -1.032  13.720
  392    HB2  ALA 149           1HB      ALA 149  15.657   0.290  12.662
  393    HB3  ALA 149           2HB      ALA 149  15.093   0.647  14.313
  394    H    THR 150           H        THR 150  13.628   1.010  10.522
  395    HA   THR 150           HA       THR 150  13.274  -1.720   9.347
  396    HB   THR 150           HB       THR 150  11.714  -0.855   7.689
  397    HG1  THR 150           HG1      THR 150  12.658   1.385   7.934
  398   HG21  THR 150          1HG2      THR 150   9.771  -0.359   9.130
  399   HG22  THR 150          2HG2      THR 150  10.751  -1.682   9.810
  400   HG23  THR 150          3HG2      THR 150  10.865  -0.045  10.497
  401    H    ARG 151           H        ARG 151  13.512  -1.501   6.847
  402    HA   ARG 151           HA       ARG 151  16.283  -0.577   6.524
  403    HB2  ARG 151           1HB      ARG 151  14.431  -2.040   4.703
  404    HB3  ARG 151           2HB      ARG 151  16.076  -1.518   4.269
  405    HG2  ARG 151           1HG      ARG 151  16.995  -2.890   6.088
  406    HG3  ARG 151           2HG      ARG 151  15.350  -3.410   6.529
  407    HD2  ARG 151           1HD      ARG 151  15.114  -4.494   4.386
  408    HD3  ARG 151           2HD      ARG 151  16.750  -3.963   3.932
  409    HE   ARG 151           HE       ARG 151  17.097  -5.600   6.249
  410   HH11  ARG 151          1HH1      ARG 151  15.721  -6.047   3.077
  411   HH12  ARG 151          2HH1      ARG 151  16.180  -7.738   3.109
  412   HH21  ARG 151          1HH2      ARG 151  17.622  -7.536   6.305
  413   HH22  ARG 151          2HH2      ARG 151  17.264  -8.589   4.950
  414    H    THR 152           H        THR 152  13.103   0.552   5.698
  415    HA   THR 152           HA       THR 152  14.372   2.805   4.177
  416    HB   THR 152           HB       THR 152  12.405   2.898   2.728
  417    HG1  THR 152           HG1      THR 152  11.538   0.565   4.140
  418   HG21  THR 152          1HG2      THR 152  12.714   0.792   1.475
  419   HG22  THR 152          2HG2      THR 152  14.276   1.449   2.018
  420   HG23  THR 152          3HG2      THR 152  13.539   0.077   2.879
  421    H    LYS 153           H        LYS 153  13.171   4.786   4.143
  422    HA   LYS 153           HA       LYS 153  12.262   5.509   6.795
  423    HB2  LYS 153           1HB      LYS 153  13.415   7.045   5.258
  424    HB3  LYS 153           2HB      LYS 153  12.009   6.982   4.168
  425    HG2  LYS 153           1HG      LYS 153  10.602   8.020   5.866
  426    HG3  LYS 153           2HG      LYS 153  11.952   8.008   7.026
  427    HD2  LYS 153           1HD      LYS 153  13.234   9.507   5.558
  428    HD3  LYS 153           2HD      LYS 153  11.895   9.512   4.388
  429    HE2  LYS 153           1HE      LYS 153  10.417  10.504   6.087
  430    HE3  LYS 153           2HE      LYS 153  11.761  10.507   7.251
  431    HZ1  LYS 153           3HZ      LYS 153  11.691  12.001   4.709
  432    HZ2  LYS 153           1HZ      LYS 153  11.480  12.652   6.209
  433    HZ3  LYS 153           2HZ      LYS 153  12.939  12.005   5.788
  434    H    LYS 154           H        LYS 154  10.617   4.732   3.765
  435    HA   LYS 154           HA       LYS 154   7.983   5.497   4.598
  436    HB2  LYS 154           1HB      LYS 154   8.969   3.395   2.669
  437    HB3  LYS 154           2HB      LYS 154   7.254   3.815   2.895
  438    HG2  LYS 154           1HG      LYS 154   7.715   6.118   2.169
  439    HG3  LYS 154           2HG      LYS 154   9.434   5.710   1.956
  440    HD2  LYS 154           1HD      LYS 154   8.810   4.022   0.261
  441    HD3  LYS 154           2HD      LYS 154   7.100   4.475   0.455
  442    HE2  LYS 154           1HE      LYS 154   7.602   6.753  -0.284
  443    HE3  LYS 154           2HE      LYS 154   9.324   6.334  -0.442
  444    HZ1  LYS 154           3HZ      LYS 154   7.119   5.135  -1.993
  445    HZ2  LYS 154           1HZ      LYS 154   8.192   6.254  -2.558
  446    HZ3  LYS 154           2HZ      LYS 154   8.716   4.747  -2.140
  447    H    ASP 155           H        ASP 155   9.672   2.360   4.794
  448    HA   ASP 155           HA       ASP 155   7.529   0.994   6.137
  449    HB2  ASP 155           1HB      ASP 155  10.556   0.440   6.096
  450    HB3  ASP 155           2HB      ASP 155   9.266  -0.452   6.940
  451    H    ALA 156           H        ALA 156  10.204   2.979   7.313
  452    HA   ALA 156           HA       ALA 156   9.833   2.448  10.090
  453    HB1  ALA 156           3HB      ALA 156  10.802   4.978   8.720
  454    HB2  ALA 156           1HB      ALA 156  10.997   4.588  10.445
  455    HB3  ALA 156           2HB      ALA 156  11.812   3.597   9.212
  456    H    GLU 157           H        GLU 157   8.334   4.842   7.932
  457    HA   GLU 157           HA       GLU 157   6.756   6.099  10.005
  458    HB2  GLU 157           1HB      GLU 157   6.451   5.924   7.007
  459    HB3  GLU 157           2HB      GLU 157   5.375   6.872   8.061
  460    HG2  GLU 157           1HG      GLU 157   7.342   8.303   8.750
  461    HG3  GLU 157           2HG      GLU 157   8.331   7.200   7.765
  462    H    ILE 158           H        ILE 158   6.193   3.367   7.829
  463    HA   ILE 158           HA       ILE 158   3.436   2.938   8.558
  464    HB   ILE 158           HB       ILE 158   5.612   1.030   7.589
  465   HG12  ILE 158          1HG1      ILE 158   3.224   2.129   6.137
  466   HG13  ILE 158          2HG1      ILE 158   4.845   2.859   6.093
  467   HG21  ILE 158          1HG2      ILE 158   3.776  -0.566   7.154
  468   HG22  ILE 158          2HG2      ILE 158   3.903  -0.196   8.890
  469   HG23  ILE 158          3HG2      ILE 158   2.620   0.555   7.912
  470   HD11  ILE 158          3HD1      ILE 158   4.134   0.051   5.174
  471   HD12  ILE 158          1HD1      ILE 158   4.454   1.444   4.115
  472   HD13  ILE 158          2HD1      ILE 158   5.756   0.782   5.130
  473    H    SER 159           H        SER 159   6.451   1.665   9.940
  474    HA   SER 159           HA       SER 159   5.175  -0.089  11.875
  475    HB2  SER 159           1HB      SER 159   7.230  -0.315  12.851
  476    HB3  SER 159           2HB      SER 159   7.392  -0.377  11.081
  477    HG   SER 159           HG       SER 159   8.946   0.944  12.379
  478    H    ALA 160           H        ALA 160   6.329   3.293  11.937
  479    HA   ALA 160           HA       ALA 160   5.871   3.659  14.762
  480    HB1  ALA 160           3HB      ALA 160   6.067   5.698  12.520
  481    HB2  ALA 160           1HB      ALA 160   6.136   6.056  14.261
  482    HB3  ALA 160           2HB      ALA 160   7.417   5.083  13.500
  483    H    GLY 161           H        GLY 161   3.947   4.354  11.854
  484    HA2  GLY 161           1HA      GLY 161   1.790   5.665  13.179
  485    HA3  GLY 161           2HA      GLY 161   1.696   4.823  11.614
  486    H    ARG 162           H        ARG 162   2.257   2.234  12.267
  487    HA   ARG 162           HA       ARG 162  -0.229   1.249  13.222
  488    HB2  ARG 162           1HB      ARG 162   2.432  -0.065  12.971
  489    HB3  ARG 162           2HB      ARG 162   0.961  -0.899  13.526
  490    HG2  ARG 162           1HG      ARG 162  -0.144  -0.422  11.407
  491    HG3  ARG 162           2HG      ARG 162   1.277   0.494  10.850
  492    HD2  ARG 162           1HD      ARG 162   2.599  -1.531  10.905
  493    HD3  ARG 162           2HD      ARG 162   1.176  -2.443  11.458
  494    HE   ARG 162           HE       ARG 162   0.500  -1.315   8.894
  495   HH11  ARG 162          1HH1      ARG 162   2.813  -3.595  10.161
  496   HH12  ARG 162          2HH1      ARG 162   2.804  -4.461   8.638
  497   HH21  ARG 162          1HH2      ARG 162   0.485  -2.290   7.140
  498   HH22  ARG 162          2HH2      ARG 162   1.477  -3.718   6.913
  499    H    THR 163           H        THR 163   2.852   1.685  14.947
  500    HA   THR 163           HA       THR 163   1.870   0.599  17.441
  501    HB   THR 163           HB       THR 163   4.153   2.548  16.906
  502    HG1  THR 163           HG1      THR 163   4.380   0.466  15.915
  503   HG21  THR 163          1HG2      THR 163   4.979   1.820  19.117
  504   HG22  THR 163          2HG2      THR 163   3.383   2.598  19.255
  505   HG23  THR 163          3HG2      THR 163   3.520   0.826  19.336
  506    H    ALA 164           H        ALA 164   1.947   3.856  16.061
  507    HA   ALA 164           HA       ALA 164   1.165   5.186  18.484
  508    HB1  ALA 164           3HB      ALA 164   0.806   6.027  15.586
  509    HB2  ALA 164           1HB      ALA 164   0.634   7.085  17.005
  510    HB3  ALA 164           2HB      ALA 164   2.218   6.376  16.613
  511    H    LEU 165           H        LEU 165  -0.628   3.590  15.920
  512    HA   LEU 165           HA       LEU 165  -3.200   4.707  16.457
  513    HB2  LEU 165           1HB      LEU 165  -2.230   2.118  15.461
  514    HB3  LEU 165           2HB      LEU 165  -3.983   2.420  15.437
  515    HG   LEU 165           HG       LEU 165  -1.864   4.013  13.941
  516   HD11  LEU 165          1HD1      LEU 165  -2.941   3.039  11.894
  517   HD12  LEU 165          2HD1      LEU 165  -2.288   1.765  12.950
  518   HD13  LEU 165          3HD1      LEU 165  -4.035   2.100  12.936
  519   HD21  LEU 165          3HD2      LEU 165  -3.710   5.416  14.650
  520   HD22  LEU 165          1HD2      LEU 165  -3.777   5.170  12.888
  521   HD23  LEU 165          2HD2      LEU 165  -4.884   4.273  13.955
  522    H    LEU 166           H        LEU 166  -1.300   2.419  18.219
  523    HA   LEU 166           HA       LEU 166  -3.299   1.005  19.630
  524    HB2  LEU 166           1HB      LEU 166  -0.682   2.103  20.405
  525    HB3  LEU 166           2HB      LEU 166  -1.500   0.979  21.515
  526    HG   LEU 166           HG       LEU 166  -0.549   0.356  18.692
  527   HD11  LEU 166          1HD1      LEU 166   1.061  -1.178  19.852
  528   HD12  LEU 166          2HD1      LEU 166   1.303   0.511  20.354
  529   HD13  LEU 166          3HD1      LEU 166   0.438  -0.620  21.422
  530   HD21  LEU 166          3HD2      LEU 166  -2.590  -0.839  19.226
  531   HD22  LEU 166          1HD2      LEU 166  -1.214  -1.968  19.198
  532   HD23  LEU 166          2HD2      LEU 166  -1.884  -1.419  20.754
  533    H    ALA 167           H        ALA 167  -2.320   4.338  19.902
  534    HA   ALA 167           HA       ALA 167  -3.357   4.728  22.572
  535    HB1  ALA 167           3HB      ALA 167  -2.783   6.735  20.366
  536    HB2  ALA 167           1HB      ALA 167  -3.094   7.126  22.072
  537    HB3  ALA 167           2HB      ALA 167  -1.642   6.202  21.622
  538    H    ILE 168           H        ILE 168  -4.802   4.530  19.455
  539    HA   ILE 168           HA       ILE 168  -7.222   6.037  20.083
  540    HB   ILE 168           HB       ILE 168  -6.594   3.907  17.992
  541   HG12  ILE 168          1HG1      ILE 168  -7.073   6.855  17.670
  542   HG13  ILE 168          2HG1      ILE 168  -5.467   6.109  17.838
  543   HG21  ILE 168          1HG2      ILE 168  -8.745   4.540  16.953
  544   HG22  ILE 168          2HG2      ILE 168  -8.995   3.861  18.578
  545   HG23  ILE 168          3HG2      ILE 168  -9.091   5.619  18.326
  546   HD11  ILE 168          3HD1      ILE 168  -7.470   5.539  15.625
  547   HD12  ILE 168          1HD1      ILE 168  -6.006   6.537  15.473
  548   HD13  ILE 168          2HD1      ILE 168  -5.863   4.793  15.793
  549    H    GLN 169           H        GLN 169  -6.134   2.790  20.702
  550    HA   GLN 169           HA       GLN 169  -8.817   1.798  21.315
  551    HB2  GLN 169           1HB      GLN 169  -6.067   0.721  21.971
  552    HB3  GLN 169           2HB      GLN 169  -7.603  -0.139  22.230
  553    HG2  GLN 169           1HG      GLN 169  -6.451   0.508  19.374
  554    HG3  GLN 169           2HG      GLN 169  -6.492  -0.902  20.460
  555   HE21  GLN 169          2HE2      GLN 169  -8.036   0.717  17.945
  556   HE22  GLN 169          1HE2      GLN 169  -9.577  -0.073  18.024
  557    H    SER 170           H        SER 170  -9.836   1.566  23.193
  558    HA   SER 170           HA       SER 170  -9.265   3.376  25.380
  559    HB2  SER 170           1HB      SER 170 -11.439   2.765  24.853
  560    HB3  SER 170           2HB      SER 170 -11.096   1.058  25.217
  561    HG   SER 170           HG       SER 170 -12.061   2.165  26.974
  Start of MODEL    7
    1    H    LEU 101           H        LEU 101  -2.383   7.018   4.906
    2    HA   LEU 101           HA       LEU 101  -5.040   7.843   5.600
    3    HB2  LEU 101           1HB      LEU 101  -3.638   5.261   5.487
    4    HB3  LEU 101           2HB      LEU 101  -5.395   5.262   5.763
    5    HG   LEU 101           HG       LEU 101  -3.962   6.331   3.301
    6   HD11  LEU 101          1HD1      LEU 101  -5.079   4.415   2.130
    7   HD12  LEU 101          2HD1      LEU 101  -3.992   3.841   3.416
    8   HD13  LEU 101          3HD1      LEU 101  -5.752   3.876   3.686
    9   HD21  LEU 101          3HD2      LEU 101  -5.954   7.615   3.810
   10   HD22  LEU 101          1HD2      LEU 101  -6.228   6.617   2.363
   11   HD23  LEU 101          2HD2      LEU 101  -6.920   6.125   3.928
   12    H    CYS 102           H        CYS 102  -2.546   6.127   7.472
   13    HA   CYS 102           HA       CYS 102  -4.090   5.819   9.912
   14    HB2  CYS 102           1HB      CYS 102  -1.160   5.932   9.098
   15    HB3  CYS 102           2HB      CYS 102  -1.698   5.534  10.748
   16    HG   CYS 102           HG       CYS 102  -0.889   3.448   9.548
   17    H    LYS 103           H        LYS 103  -1.872   8.330   8.660
   18    HA   LYS 103           HA       LYS 103  -1.747   9.953  10.996
   19    HB2  LYS 103           1HB      LYS 103  -0.315  10.224   9.025
   20    HB3  LYS 103           2HB      LYS 103  -1.723  10.777   8.088
   21    HG2  LYS 103           1HG      LYS 103  -1.946  12.740   9.520
   22    HG3  LYS 103           2HG      LYS 103  -0.601  12.174  10.540
   23    HD2  LYS 103           1HD      LYS 103   0.934  12.347   8.630
   24    HD3  LYS 103           2HD      LYS 103  -0.408  12.885   7.593
   25    HE2  LYS 103           1HE      LYS 103  -0.723  14.858   9.029
   26    HE3  LYS 103           2HE      LYS 103   0.628  14.323  10.055
   27    HZ1  LYS 103           3HZ      LYS 103   0.823  15.046   7.202
   28    HZ2  LYS 103           1HZ      LYS 103   1.321  15.983   8.465
   29    HZ3  LYS 103           2HZ      LYS 103   2.076  14.549   8.153
   30    H    ASN 104           H        ASN 104  -4.117   9.906   8.350
   31    HA   ASN 104           HA       ASN 104  -5.668  12.127   9.339
   32    HB2  ASN 104           1HB      ASN 104  -6.635   9.848   7.452
   33    HB3  ASN 104           2HB      ASN 104  -7.379  11.280   8.202
   34   HD21  ASN 104          2HD2      ASN 104  -6.821  10.535   5.380
   35   HD22  ASN 104          1HD2      ASN 104  -5.935  11.873   4.727
   36    H    LEU 105           H        LEU 105  -5.852   8.624   9.897
   37    HA   LEU 105           HA       LEU 105  -8.242   8.737  11.498
   38    HB2  LEU 105           1HB      LEU 105  -5.933   6.919  11.346
   39    HB3  LEU 105           2HB      LEU 105  -7.325   6.455  12.353
   40    HG   LEU 105           HG       LEU 105  -7.370   6.910   9.344
   41   HD11  LEU 105          1HD1      LEU 105  -7.760   4.435   9.222
   42   HD12  LEU 105          2HD1      LEU 105  -6.197   4.807   9.986
   43   HD13  LEU 105          3HD1      LEU 105  -7.591   4.337  10.990
   44   HD21  LEU 105          3HD2      LEU 105  -9.468   7.524  10.394
   45   HD22  LEU 105          1HD2      LEU 105  -9.672   6.020   9.464
   46   HD23  LEU 105          2HD2      LEU 105  -9.536   5.958  11.239
   47    H    LEU 106           H        LEU 106  -4.798   8.964  12.300
   48    HA   LEU 106           HA       LEU 106  -5.290   8.974  15.171
   49    HB2  LEU 106           1HB      LEU 106  -3.043   9.785  13.448
   50    HB3  LEU 106           2HB      LEU 106  -2.826   9.751  15.213
   51    HG   LEU 106           HG       LEU 106  -3.441   7.362  13.431
   52   HD11  LEU 106          1HD1      LEU 106  -1.132   6.616  14.067
   53   HD12  LEU 106          2HD1      LEU 106  -1.095   8.176  13.213
   54   HD13  LEU 106          3HD1      LEU 106  -0.913   8.127  14.983
   55   HD21  LEU 106          3HD2      LEU 106  -4.473   7.143  15.613
   56   HD22  LEU 106          1HD2      LEU 106  -3.104   6.016  15.474
   57   HD23  LEU 106          2HD2      LEU 106  -2.929   7.517  16.414
   58    H    GLN 107           H        GLN 107  -5.023  11.425  12.668
   59    HA   GLN 107           HA       GLN 107  -4.962  13.689  14.450
   60    HB2  GLN 107           1HB      GLN 107  -4.415  13.779  12.046
   61    HB3  GLN 107           2HB      GLN 107  -6.117  13.421  11.666
   62    HG2  GLN 107           1HG      GLN 107  -6.693  15.793  12.848
   63    HG3  GLN 107           2HG      GLN 107  -4.932  15.655  13.064
   64   HE21  GLN 107          2HE2      GLN 107  -6.027  17.885  11.877
   65   HE22  GLN 107          1HE2      GLN 107  -5.634  17.904  10.190
   66    H    GLU 108           H        GLU 108  -7.627  11.889  12.934
   67    HA   GLU 108           HA       GLU 108  -9.740  13.491  14.025
   68    HB2  GLU 108           1HB      GLU 108  -9.577  10.593  13.204
   69    HB3  GLU 108           2HB      GLU 108 -11.078  11.371  13.763
   70    HG2  GLU 108           1HG      GLU 108 -10.976  12.951  11.802
   71    HG3  GLU 108           2HG      GLU 108  -9.403  12.208  11.433
   72    H    TYR 109           H        TYR 109  -8.005  10.673  15.316
   73    HA   TYR 109           HA       TYR 109  -9.462  10.470  17.770
   74    HB2  TYR 109           1HB      TYR 109  -7.973   8.730  17.144
   75    HB3  TYR 109           2HB      TYR 109  -6.605   9.862  17.014
   76    HD1  TYR 109           HD1      TYR 109  -8.942   8.269  19.443
   77    HD2  TYR 109           HD2      TYR 109  -5.257  10.345  18.903
   78    HE1  TYR 109           HE1      TYR 109  -8.348   7.812  21.804
   79    HE2  TYR 109           HE2      TYR 109  -4.647   9.897  21.256
   80    HH   TYR 109           HH       TYR 109  -5.274   8.934  23.224
   81    H    ALA 110           H        ALA 110  -6.527  12.341  16.974
   82    HA   ALA 110           HA       ALA 110  -6.171  13.512  19.520
   83    HB1  ALA 110           3HB      ALA 110  -5.608  14.707  16.786
   84    HB2  ALA 110           1HB      ALA 110  -4.943  15.285  18.330
   85    HB3  ALA 110           2HB      ALA 110  -4.508  13.670  17.723
   86    H    GLN 111           H        GLN 111  -8.178  14.585  16.786
   87    HA   GLN 111           HA       GLN 111  -9.103  17.010  17.986
   88    HB2  GLN 111           1HB      GLN 111 -10.344  15.107  15.996
   89    HB3  GLN 111           2HB      GLN 111 -11.101  16.641  16.485
   90    HG2  GLN 111           1HG      GLN 111  -8.960  17.876  15.430
   91    HG3  GLN 111           2HG      GLN 111  -8.505  16.161  15.307
   92   HE21  GLN 111          2HE2      GLN 111  -8.542  18.020  13.148
   93   HE22  GLN 111          1HE2      GLN 111  -9.742  17.493  12.014
   94    H    LYS 112           H        LYS 112 -10.373  13.694  18.142
   95    HA   LYS 112           HA       LYS 112 -12.698  14.363  19.700
   96    HB2  LYS 112           1HB      LYS 112 -11.087  11.826  19.411
   97    HB3  LYS 112           2HB      LYS 112 -12.590  11.944  20.356
   98    HG2  LYS 112           1HG      LYS 112 -13.833  12.566  18.337
   99    HG3  LYS 112           2HG      LYS 112 -12.333  12.499  17.382
  100    HD2  LYS 112           1HD      LYS 112 -12.100  10.103  17.923
  101    HD3  LYS 112           2HD      LYS 112 -13.612  10.174  18.859
  102    HE2  LYS 112           1HE      LYS 112 -14.847  10.809  16.838
  103    HE3  LYS 112           2HE      LYS 112 -13.338  10.767  15.896
  104    HZ1  LYS 112           3HZ      LYS 112 -14.570   8.461  17.263
  105    HZ2  LYS 112           1HZ      LYS 112 -14.605   8.742  15.638
  106    HZ3  LYS 112           2HZ      LYS 112 -13.171   8.421  16.389
  107    H    MET 113           H        MET 113  -9.341  13.856  20.538
  108    HA   MET 113           HA       MET 113 -10.026  13.754  23.435
  109    HB2  MET 113           1HB      MET 113  -7.397  13.500  21.971
  110    HB3  MET 113           2HB      MET 113  -7.633  13.335  23.727
  111    HG2  MET 113           1HG      MET 113  -8.859  11.545  21.606
  112    HG3  MET 113           2HG      MET 113  -7.421  11.151  22.577
  113    HE1  MET 113           3HE      MET 113  -7.994  12.084  25.451
  114    HE2  MET 113           1HE      MET 113  -8.826  10.677  26.155
  115    HE3  MET 113           2HE      MET 113  -7.444  10.437  25.057
  116    H    ASN 114           H        ASN 114  -9.819  16.124  21.266
  117    HA   ASN 114           HA       ASN 114  -9.260  18.381  21.353
  118    HB2  ASN 114           1HB      ASN 114  -9.525  18.114  24.441
  119    HB3  ASN 114           2HB      ASN 114  -9.293  19.428  23.262
  120   HD21  ASN 114          2HD2      ASN 114 -11.489  18.557  25.195
  121   HD22  ASN 114          1HD2      ASN 114 -12.930  18.628  24.236
  122    H    TYR 115           H        TYR 115  -7.113  16.562  21.075
  123    HA   TYR 115           HA       TYR 115  -4.947  18.101  22.478
  124    HB2  TYR 115           1HB      TYR 115  -4.983  15.287  21.372
  125    HB3  TYR 115           2HB      TYR 115  -3.527  16.130  21.954
  126    HD1  TYR 115           HD1      TYR 115  -5.109  17.541  24.273
  127    HD2  TYR 115           HD2      TYR 115  -4.756  13.482  23.015
  128    HE1  TYR 115           HE1      TYR 115  -5.595  16.790  26.583
  129    HE2  TYR 115           HE2      TYR 115  -5.239  12.715  25.314
  130    HH   TYR 115           HH       TYR 115  -5.862  15.016  27.976
  131    H    ALA 116           H        ALA 116  -2.921  18.310  21.279
  132    HA   ALA 116           HA       ALA 116  -3.393  19.521  18.721
  133    HB1  ALA 116           3HB      ALA 116  -0.790  18.644  20.016
  134    HB2  ALA 116           1HB      ALA 116  -0.940  19.725  18.612
  135    HB3  ALA 116           2HB      ALA 116  -1.568  20.234  20.198
  136    H    ILE 117           H        ILE 117  -2.526  18.960  16.674
  137    HA   ILE 117           HA       ILE 117  -3.156  16.276  15.875
  138    HB   ILE 117           HB       ILE 117  -2.072  16.887  13.719
  139   HG12  ILE 117          1HG1      ILE 117  -1.316  19.459  15.080
  140   HG13  ILE 117          2HG1      ILE 117  -0.205  18.105  14.771
  141   HG21  ILE 117          1HG2      ILE 117  -3.499  18.828  13.167
  142   HG22  ILE 117          2HG2      ILE 117  -4.385  17.644  14.156
  143   HG23  ILE 117          3HG2      ILE 117  -3.758  19.133  14.901
  144   HD11  ILE 117          3HD1      ILE 117  -1.693  19.702  12.658
  145   HD12  ILE 117          1HD1      ILE 117   0.033  19.859  13.057
  146   HD13  ILE 117          2HD1      ILE 117  -0.583  18.347  12.348
  147    HA   PRO 118           HA       PRO 118   0.124  13.790  16.845
  148    HB2  PRO 118           1HB      PRO 118  -0.293  12.866  14.304
  149    HB3  PRO 118           2HB      PRO 118  -0.216  12.065  15.721
  150    HG2  PRO 118           1HG      PRO 118  -2.302  13.253  14.707
  151    HG3  PRO 118           2HG      PRO 118  -2.286  11.826  15.497
  152    HD2  PRO 118           1HD      PRO 118  -2.473  14.991  14.295
  153    HD3  PRO 118           2HD      PRO 118  -2.892  14.042  15.555
  154    H    LEU 119           H        LEU 119   2.232  14.185  16.982
  155    HA   LEU 119           HA       LEU 119   3.409  15.746  14.735
  156    HB2  LEU 119           1HB      LEU 119   4.352  15.047  17.439
  157    HB3  LEU 119           2HB      LEU 119   5.276  16.164  16.410
  158    HG   LEU 119           HG       LEU 119   2.526  16.628  17.625
  159   HD11  LEU 119          1HD1      LEU 119   3.688  18.509  18.812
  160   HD12  LEU 119          2HD1      LEU 119   4.435  16.941  19.199
  161   HD13  LEU 119          3HD1      LEU 119   5.215  18.037  18.032
  162   HD21  LEU 119          3HD2      LEU 119   2.612  17.548  15.383
  163   HD22  LEU 119          1HD2      LEU 119   2.627  18.865  16.581
  164   HD23  LEU 119          2HD2      LEU 119   4.133  18.393  15.756
  165    H    TYR 120           H        TYR 120   4.390  14.734  13.192
  166    HA   TYR 120           HA       TYR 120   5.556  12.044  13.731
  167    HB2  TYR 120           1HB      TYR 120   4.800  13.579  11.255
  168    HB3  TYR 120           2HB      TYR 120   5.874  12.162  11.182
  169    HD1  TYR 120           HD1      TYR 120   2.475  13.262  12.266
  170    HD2  TYR 120           HD2      TYR 120   4.969   9.981  11.172
  171    HE1  TYR 120           HE1      TYR 120   0.495  11.772  12.252
  172    HE2  TYR 120           HE2      TYR 120   3.006   8.480  11.155
  173    HH   TYR 120           HH       TYR 120   0.756   8.303  11.463
  174    H    GLN 121           H        GLN 121   7.583  11.794  14.179
  175    HA   GLN 121           HA       GLN 121   9.548  13.620  12.841
  176    HB2  GLN 121           1HB      GLN 121   9.675  12.429  15.620
  177    HB3  GLN 121           2HB      GLN 121  10.998  13.305  14.813
  178    HG2  GLN 121           1HG      GLN 121   9.318  15.454  14.849
  179    HG3  GLN 121           2HG      GLN 121   8.362  14.166  15.619
  180   HE21  GLN 121          2HE2      GLN 121   8.897  16.643  16.836
  181   HE22  GLN 121          1HE2      GLN 121   9.916  16.374  18.211
  182    H    CYS 122           H        CYS 122  11.380  12.763  12.032
  183    HA   CYS 122           HA       CYS 122  11.532   9.731  11.968
  184    HB2  CYS 122           1HB      CYS 122  11.917  11.880   9.837
  185    HB3  CYS 122           2HB      CYS 122  12.174  10.135   9.599
  186    HG   CYS 122           HG       CYS 122  10.080  10.901   8.383
  187    H    GLN 123           H        GLN 123  13.481   8.884  12.399
  188    HA   GLN 123           HA       GLN 123  15.848  10.717  12.462
  189    HB2  GLN 123           1HB      GLN 123  15.086   8.621  14.507
  190    HB3  GLN 123           2HB      GLN 123  16.605   9.547  14.479
  191    HG2  GLN 123           1HG      GLN 123  15.033  11.740  14.881
  192    HG3  GLN 123           2HG      GLN 123  13.868  10.397  14.819
  193   HE21  GLN 123          2HE2      GLN 123  14.329  12.312  16.968
  194   HE22  GLN 123          1HE2      GLN 123  14.793  11.390  18.361
  195    H    LYS 124           H        LYS 124  17.901   9.702  12.317
  196    HA   LYS 124           HA       LYS 124  17.926   6.848  11.510
  197    HB2  LYS 124           1HB      LYS 124  19.137   7.248   9.489
  198    HB3  LYS 124           2HB      LYS 124  17.575   8.099   9.428
  199    HG2  LYS 124           1HG      LYS 124  18.713  10.218   9.974
  200    HG3  LYS 124           2HG      LYS 124  20.274   9.363  10.012
  201    HD2  LYS 124           1HD      LYS 124  19.964   8.723   7.642
  202    HD3  LYS 124           2HD      LYS 124  18.431   9.626   7.612
  203    HE2  LYS 124           1HE      LYS 124  19.631  11.699   8.138
  204    HE3  LYS 124           2HE      LYS 124  21.167  10.803   8.193
  205    HZ1  LYS 124           3HZ      LYS 124  19.438  11.099   5.821
  206    HZ2  LYS 124           1HZ      LYS 124  20.854  11.903   6.081
  207    HZ3  LYS 124           2HZ      LYS 124  20.862  10.267   5.871
  208    H    VAL 125           H        VAL 125  19.877   5.820  11.720
  209    HA   VAL 125           HA       VAL 125  22.116   7.402  12.943
  210    HB   VAL 125           HB       VAL 125  22.427   5.628  14.631
  211   HG11  VAL 125          1HG1      VAL 125  20.513   6.195  16.088
  212   HG12  VAL 125          2HG1      VAL 125  21.121   7.636  15.240
  213   HG13  VAL 125          3HG1      VAL 125  19.632   6.836  14.682
  214   HG21  VAL 125          3HG2      VAL 125  21.415   3.780  13.433
  215   HG22  VAL 125          1HG2      VAL 125  20.684   3.967  15.045
  216   HG23  VAL 125          2HG2      VAL 125  19.809   4.529  13.600
  217    H    GLU 126           H        GLU 126  24.137   6.344  12.993
  218    HA   GLU 126           HA       GLU 126  24.386   4.326  10.784
  219    HB2  GLU 126           1HB      GLU 126  26.333   6.401  11.799
  220    HB3  GLU 126           2HB      GLU 126  26.719   5.137  10.608
  221    HG2  GLU 126           1HG      GLU 126  24.933   6.167   9.069
  222    HG3  GLU 126           2HG      GLU 126  24.754   7.373  10.364
  223    H    THR 127           H        THR 127  25.478   2.493  11.059
  224    HA   THR 127           HA       THR 127  26.636   2.003  13.782
  225    HB   THR 127           HB       THR 127  25.726  -0.261  13.756
  226    HG1  THR 127           HG1      THR 127  25.680  -0.518  11.454
  227   HG21  THR 127          1HG2      THR 127  23.317   0.244  13.960
  228   HG22  THR 127          2HG2      THR 127  24.304   1.517  14.718
  229   HG23  THR 127          3HG2      THR 127  23.570   1.793  13.121
  230    H    LEU 128           H        LEU 128  27.957  -0.035  13.824
  231    HA   LEU 128           HA       LEU 128  30.097   0.257  11.918
  232    HB2  LEU 128           1HB      LEU 128  29.321  -1.817  13.856
  233    HB3  LEU 128           2HB      LEU 128  30.894  -1.952  13.036
  234    HG   LEU 128           HG       LEU 128  30.016   0.281  14.908
  235   HD11  LEU 128          1HD1      LEU 128  31.815  -0.625  16.405
  236   HD12  LEU 128          2HD1      LEU 128  30.567  -1.850  16.081
  237   HD13  LEU 128          3HD1      LEU 128  32.124  -1.918  15.223
  238   HD21  LEU 128          3HD2      LEU 128  31.447   1.123  13.142
  239   HD22  LEU 128          1HD2      LEU 128  32.333   1.109  14.685
  240   HD23  LEU 128          2HD2      LEU 128  32.647  -0.151  13.467
  241    H    GLY 129           H        GLY 129  27.205  -1.666  11.948
  242    HA2  GLY 129           1HA      GLY 129  28.060  -3.585   9.967
  243    HA3  GLY 129           2HA      GLY 129  26.383  -3.209  10.426
  244    H    ARG 130           H        ARG 130  27.270  -0.260   9.832
  245    HA   ARG 130           HA       ARG 130  26.907   1.208   8.067
  246    HB2  ARG 130           1HB      ARG 130  28.309  -0.924   6.517
  247    HB3  ARG 130           2HB      ARG 130  27.952   0.727   5.960
  248    HG2  ARG 130           1HG      ARG 130  29.366   1.644   7.741
  249    HG3  ARG 130           2HG      ARG 130  29.709  -0.003   8.324
  250    HD2  ARG 130           1HD      ARG 130  30.727  -0.477   6.118
  251    HD3  ARG 130           2HD      ARG 130  30.536   1.248   5.729
  252    HE   ARG 130           HE       ARG 130  32.138   1.087   8.127
  253   HH11  ARG 130          1HH1      ARG 130  32.396   0.141   4.780
  254   HH12  ARG 130          2HH1      ARG 130  34.136   0.346   4.850
  255   HH21  ARG 130          1HH2      ARG 130  34.129   1.318   8.226
  256   HH22  ARG 130          2HH2      ARG 130  35.125   1.016   6.815
  257    H    VAL 131           H        VAL 131  24.782  -0.590   8.764
  258    HA   VAL 131           HA       VAL 131  23.439  -0.992   6.102
  259    HB   VAL 131           HB       VAL 131  22.652  -1.947   8.888
  260   HG11  VAL 131          1HG1      VAL 131  20.958  -3.278   7.674
  261   HG12  VAL 131          2HG1      VAL 131  20.719  -1.535   7.403
  262   HG13  VAL 131          3HG1      VAL 131  21.475  -2.538   6.140
  263   HG21  VAL 131          3HG2      VAL 131  24.631  -3.097   8.091
  264   HG22  VAL 131          1HG2      VAL 131  23.219  -4.180   8.073
  265   HG23  VAL 131          2HG2      VAL 131  23.817  -3.472   6.553
  266    H    THR 132           H        THR 132  22.327   0.566   5.336
  267    HA   THR 132           HA       THR 132  21.455   2.830   6.868
  268    HB   THR 132           HB       THR 132  20.379   1.814   4.204
  269    HG1  THR 132           HG1      THR 132  22.658   2.229   4.200
  270   HG21  THR 132          1HG2      THR 132  19.735   4.175   3.864
  271   HG22  THR 132          2HG2      THR 132  18.932   3.491   5.299
  272   HG23  THR 132          3HG2      THR 132  20.332   4.572   5.492
  273    H    GLN 133           H        GLN 133  19.858   3.144   8.182
  274    HA   GLN 133           HA       GLN 133  17.316   1.685   7.815
  275    HB2  GLN 133           1HB      GLN 133  17.241   0.845  10.057
  276    HB3  GLN 133           2HB      GLN 133  18.676   0.199   9.227
  277    HG2  GLN 133           1HG      GLN 133  20.064   2.100  10.623
  278    HG3  GLN 133           2HG      GLN 133  18.383   2.322  11.160
  279   HE21  GLN 133          2HE2      GLN 133  20.390   1.870  12.990
  280   HE22  GLN 133          1HE2      GLN 133  20.209   0.291  13.682
  281    H    PHE 134           H        PHE 134  15.564   2.533   8.977
  282    HA   PHE 134           HA       PHE 134  16.049   5.290  10.048
  283    HB2  PHE 134           1HB      PHE 134  13.887   4.478   8.055
  284    HB3  PHE 134           2HB      PHE 134  14.063   6.078   8.811
  285    HD1  PHE 134           HD2      PHE 134  15.862   7.565   8.172
  286    HD2  PHE 134           HD1      PHE 134  15.303   3.779   6.274
  287    HE1  PHE 134           HE2      PHE 134  17.325   8.284   6.314
  288    HE2  PHE 134           HE1      PHE 134  16.767   4.492   4.415
  289    HZ   PHE 134           HZ       PHE 134  17.779   6.746   4.435
  290    H    THR 135           H        THR 135  14.696   6.025  11.616
  291    HA   THR 135           HA       THR 135  12.465   4.194  12.429
  292    HB   THR 135           HB       THR 135  12.858   4.758  14.774
  293    HG1  THR 135           HG1      THR 135  13.815   6.836  14.406
  294   HG21  THR 135          1HG2      THR 135  15.008   3.595  15.129
  295   HG22  THR 135          2HG2      THR 135  14.048   2.793  13.862
  296   HG23  THR 135          3HG2      THR 135  15.421   3.834  13.415
  297    H    CYS 136           H        CYS 136  10.846   5.300  13.819
  298    HA   CYS 136           HA       CYS 136  10.512   8.233  13.247
  299    HB2  CYS 136           1HB      CYS 136   9.711   6.911  11.287
  300    HB3  CYS 136           2HB      CYS 136   8.633   5.997  12.370
  301    HG   CYS 136           HG       CYS 136   7.290   7.577  10.904
  302    H    THR 137           H        THR 137   9.354   9.237  14.805
  303    HA   THR 137           HA       THR 137   7.814   7.533  16.735
  304    HB   THR 137           HB       THR 137   9.449  10.019  17.396
  305    HG1  THR 137           HG1      THR 137  10.867   8.335  17.232
  306   HG21  THR 137          1HG2      THR 137   8.841   9.483  19.730
  307   HG22  THR 137          2HG2      THR 137   7.390   9.793  18.746
  308   HG23  THR 137          3HG2      THR 137   7.845   8.123  19.159
  309    H    VAL 138           H        VAL 138   5.796   8.038  17.064
  310    HA   VAL 138           HA       VAL 138   4.815  10.692  16.016
  311    HB   VAL 138           HB       VAL 138   3.282   8.081  16.365
  312   HG11  VAL 138          1HG1      VAL 138   1.508   9.279  15.126
  313   HG12  VAL 138          2HG1      VAL 138   1.911  10.121  16.641
  314   HG13  VAL 138          3HG1      VAL 138   2.522  10.740  15.087
  315   HG21  VAL 138          3HG2      VAL 138   4.886   7.875  14.562
  316   HG22  VAL 138          1HG2      VAL 138   3.229   7.980  13.925
  317   HG23  VAL 138          2HG2      VAL 138   4.304   9.396  13.844
  318    H    GLU 139           H        GLU 139   4.491  12.115  17.477
  319    HA   GLU 139           HA       GLU 139   3.775  11.239  20.230
  320    HB2  GLU 139           1HB      GLU 139   5.589  12.856  19.906
  321    HB3  GLU 139           2HB      GLU 139   4.450  13.960  19.099
  322    HG2  GLU 139           1HG      GLU 139   3.141  14.107  21.293
  323    HG3  GLU 139           2HG      GLU 139   4.380  13.000  21.928
  324    H    ILE 140           H        ILE 140   1.773  10.997  20.776
  325    HA   ILE 140           HA       ILE 140  -0.255  12.919  19.661
  326    HB   ILE 140           HB       ILE 140  -0.617   9.938  20.224
  327   HG12  ILE 140          1HG1      ILE 140  -0.760  11.428  17.617
  328   HG13  ILE 140          2HG1      ILE 140   0.630  10.469  18.177
  329   HG21  ILE 140          1HG2      ILE 140  -2.905  10.295  19.359
  330   HG22  ILE 140          2HG2      ILE 140  -2.608  11.283  20.807
  331   HG23  ILE 140          3HG2      ILE 140  -2.572  12.035  19.196
  332   HD11  ILE 140          3HD1      ILE 140  -2.170   9.408  17.656
  333   HD12  ILE 140          1HD1      ILE 140  -0.759   9.185  16.598
  334   HD13  ILE 140          2HD1      ILE 140  -0.781   8.449  18.218
  335    H    GLY 141           H        GLY 141  -0.943  14.213  21.106
  336    HA2  GLY 141           1HA      GLY 141  -1.894  14.942  23.089
  337    HA3  GLY 141           2HA      GLY 141  -2.175  13.239  23.519
  338    H    GLY 142           H        GLY 142   1.051  14.175  22.690
  339    HA2  GLY 142           1HA      GLY 142   2.834  14.861  24.124
  340    HA3  GLY 142           2HA      GLY 142   1.808  14.530  25.540
  341    H    ILE 143           H        ILE 143   1.106  11.944  23.856
  342    HA   ILE 143           HA       ILE 143   3.246  10.316  25.159
  343    HB   ILE 143           HB       ILE 143   0.577   9.497  23.923
  344   HG12  ILE 143          1HG1      ILE 143   1.345   9.643  26.824
  345   HG13  ILE 143          2HG1      ILE 143   0.435  10.900  25.955
  346   HG21  ILE 143          1HG2      ILE 143   1.014   7.326  25.022
  347   HG22  ILE 143          2HG2      ILE 143   2.287   7.714  23.841
  348   HG23  ILE 143          3HG2      ILE 143   2.594   7.927  25.580
  349   HD11  ILE 143          3HD1      ILE 143  -0.443   8.017  26.345
  350   HD12  ILE 143          1HD1      ILE 143  -1.076   9.425  27.226
  351   HD13  ILE 143          2HD1      ILE 143  -1.353   9.273  25.475
  352    H    LYS 144           H        LYS 144   4.872   9.566  24.145
  353    HA   LYS 144           HA       LYS 144   4.911   9.778  21.193
  354    HB2  LYS 144           1HB      LYS 144   7.013   9.092  23.251
  355    HB3  LYS 144           2HB      LYS 144   7.297   9.122  21.495
  356    HG2  LYS 144           1HG      LYS 144   6.736  11.514  21.437
  357    HG3  LYS 144           2HG      LYS 144   6.432  11.489  23.190
  358    HD2  LYS 144           1HD      LYS 144   8.770  10.859  23.598
  359    HD3  LYS 144           2HD      LYS 144   9.080  10.852  21.845
  360    HE2  LYS 144           1HE      LYS 144   8.522  13.241  21.733
  361    HE3  LYS 144           2HE      LYS 144   8.202  13.252  23.482
  362    HZ1  LYS 144           3HZ      LYS 144  10.801  12.661  22.217
  363    HZ2  LYS 144           1HZ      LYS 144  10.402  14.071  22.975
  364    HZ3  LYS 144           2HZ      LYS 144  10.507  12.670  23.840
  365    H    TYR 145           H        TYR 145   4.507   8.217  19.858
  366    HA   TYR 145           HA       TYR 145   4.836   5.397  20.834
  367    HB2  TYR 145           1HB      TYR 145   3.090   6.472  18.611
  368    HB3  TYR 145           2HB      TYR 145   3.235   4.771  19.115
  369    HD1  TYR 145           HD2      TYR 145   2.507   4.171  21.494
  370    HD2  TYR 145           HD1      TYR 145   1.519   7.890  19.655
  371    HE1  TYR 145           HE2      TYR 145   0.695   4.494  23.145
  372    HE2  TYR 145           HE1      TYR 145  -0.301   8.229  21.302
  373    HH   TYR 145           HH       TYR 145  -1.399   7.388  23.103
  374    H    THR 146           H        THR 146   6.610   4.489  20.184
  375    HA   THR 146           HA       THR 146   7.949   5.516  17.740
  376    HB   THR 146           HB       THR 146   9.873   4.186  18.478
  377    HG1  THR 146           HG1      THR 146   8.151   3.346  20.605
  378   HG21  THR 146          1HG2      THR 146  10.335   5.316  20.625
  379   HG22  THR 146          2HG2      THR 146   9.574   6.432  19.464
  380   HG23  THR 146          3HG2      THR 146   8.611   5.725  20.781
  381    H    GLY 147           H        GLY 147   8.596   4.287  16.019
  382    HA2  GLY 147           1HA      GLY 147   7.083   1.742  15.675
  383    HA3  GLY 147           2HA      GLY 147   7.773   2.734  14.369
  384    H    ALA 148           H        ALA 148   8.430   0.328  13.931
  385    HA   ALA 148           HA       ALA 148  10.895  -0.413  15.382
  386    HB1  ALA 148           3HB      ALA 148   9.431  -1.782  13.101
  387    HB2  ALA 148           1HB      ALA 148  10.832  -2.437  13.978
  388    HB3  ALA 148           2HB      ALA 148   9.290  -2.184  14.829
  389    H    ALA 149           H        ALA 149  12.922  -0.534  14.520
  390    HA   ALA 149           HA       ALA 149  13.554   1.322  12.401
  391    HB1  ALA 149           3HB      ALA 149  15.251  -0.836  13.700
  392    HB2  ALA 149           1HB      ALA 149  15.852   0.471  12.656
  393    HB3  ALA 149           2HB      ALA 149  15.121   0.856  14.231
  394    H    THR 150           H        THR 150  13.565   1.085  10.303
  395    HA   THR 150           HA       THR 150  13.774  -1.675   9.167
  396    HB   THR 150           HB       THR 150  12.030  -1.182   7.539
  397    HG1  THR 150           HG1      THR 150  12.345   1.113   7.478
  398   HG21  THR 150          1HG2      THR 150  10.059  -1.086   9.024
  399   HG22  THR 150          2HG2      THR 150  11.311  -2.162   9.691
  400   HG23  THR 150          3HG2      THR 150  11.093  -0.529  10.361
  401    H    ARG 151           H        ARG 151  14.245  -1.695   6.849
  402    HA   ARG 151           HA       ARG 151  16.543   0.034   6.365
  403    HB2  ARG 151           1HB      ARG 151  15.239  -2.076   4.713
  404    HB3  ARG 151           2HB      ARG 151  16.642  -1.115   4.194
  405    HG2  ARG 151           1HG      ARG 151  17.948  -1.974   6.075
  406    HG3  ARG 151           2HG      ARG 151  16.541  -2.906   6.642
  407    HD2  ARG 151           1HD      ARG 151  16.602  -4.219   4.606
  408    HD3  ARG 151           2HD      ARG 151  18.022  -3.297   4.061
  409    HE   ARG 151           HE       ARG 151  18.811  -4.532   6.514
  410   HH11  ARG 151          1HH1      ARG 151  17.633  -5.656   3.431
  411   HH12  ARG 151          2HH1      ARG 151  18.554  -7.135   3.611
  412   HH21  ARG 151          1HH2      ARG 151  19.865  -6.225   6.739
  413   HH22  ARG 151          2HH2      ARG 151  19.827  -7.462   5.498
  414    H    THR 152           H        THR 152  13.180   0.111   5.530
  415    HA   THR 152           HA       THR 152  13.740   2.344   3.604
  416    HB   THR 152           HB       THR 152  11.288   0.546   3.820
  417    HG1  THR 152           HG1      THR 152  13.143  -0.450   2.853
  418   HG21  THR 152          1HG2      THR 152  10.566   1.693   1.755
  419   HG22  THR 152          2HG2      THR 152  10.743   2.846   3.100
  420   HG23  THR 152          3HG2      THR 152  11.996   2.748   1.840
  421    H    LYS 153           H        LYS 153  13.251   4.305   4.147
  422    HA   LYS 153           HA       LYS 153  12.357   5.001   6.737
  423    HB2  LYS 153           1HB      LYS 153  13.572   6.477   5.174
  424    HB3  LYS 153           2HB      LYS 153  12.094   6.606   4.190
  425    HG2  LYS 153           1HG      LYS 153  10.924   7.687   6.044
  426    HG3  LYS 153           2HG      LYS 153  12.358   7.500   7.081
  427    HD2  LYS 153           1HD      LYS 153  13.652   8.943   5.574
  428    HD3  LYS 153           2HD      LYS 153  12.236   9.111   4.509
  429    HE2  LYS 153           1HE      LYS 153  10.980  10.162   6.344
  430    HE3  LYS 153           2HE      LYS 153  12.399  10.000   7.405
  431    HZ1  LYS 153           3HZ      LYS 153  12.287  11.595   4.925
  432    HZ2  LYS 153           1HZ      LYS 153  12.243  12.202   6.459
  433    HZ3  LYS 153           2HZ      LYS 153  13.602  11.444   5.909
  434    H    LYS 154           H        LYS 154  10.488   4.758   3.717
  435    HA   LYS 154           HA       LYS 154   8.006   5.660   4.810
  436    HB2  LYS 154           1HB      LYS 154   8.656   3.763   2.554
  437    HB3  LYS 154           2HB      LYS 154   7.009   4.315   2.944
  438    HG2  LYS 154           1HG      LYS 154   7.687   6.642   2.521
  439    HG3  LYS 154           2HG      LYS 154   9.334   6.093   2.132
  440    HD2  LYS 154           1HD      LYS 154   8.441   4.754   0.262
  441    HD3  LYS 154           2HD      LYS 154   6.799   5.324   0.645
  442    HE2  LYS 154           1HE      LYS 154   7.483   7.634   0.207
  443    HE3  LYS 154           2HE      LYS 154   9.139   7.086  -0.144
  444    HZ1  LYS 154           3HZ      LYS 154   6.728   6.343  -1.672
  445    HZ2  LYS 154           1HZ      LYS 154   7.872   7.430  -2.153
  446    HZ3  LYS 154           2HZ      LYS 154   8.263   5.835  -1.998
  447    H    ASP 155           H        ASP 155   9.573   2.505   4.848
  448    HA   ASP 155           HA       ASP 155   7.244   1.099   5.880
  449    HB2  ASP 155           1HB      ASP 155   9.399   0.078   4.685
  450    HB3  ASP 155           2HB      ASP 155  10.057   0.385   6.311
  451    H    ALA 156           H        ALA 156  10.026   2.725   7.336
  452    HA   ALA 156           HA       ALA 156   9.353   1.996  10.041
  453    HB1  ALA 156           3HB      ALA 156  10.889   4.390   8.975
  454    HB2  ALA 156           1HB      ALA 156  10.844   3.854  10.670
  455    HB3  ALA 156           2HB      ALA 156  11.583   2.815   9.428
  456    H    GLU 157           H        GLU 157   8.377   4.624   7.894
  457    HA   GLU 157           HA       GLU 157   7.063   6.231   9.875
  458    HB2  GLU 157           1HB      GLU 157   6.662   5.879   6.907
  459    HB3  GLU 157           2HB      GLU 157   5.725   7.033   7.887
  460    HG2  GLU 157           1HG      GLU 157   7.822   8.285   8.438
  461    HG3  GLU 157           2HG      GLU 157   8.701   6.961   7.641
  462    H    ILE 158           H        ILE 158   5.761   3.744   7.665
  463    HA   ILE 158           HA       ILE 158   3.099   3.845   8.841
  464    HB   ILE 158           HB       ILE 158   3.573   2.965   6.523
  465   HG12  ILE 158          1HG1      ILE 158   2.031   1.153   6.608
  466   HG13  ILE 158          2HG1      ILE 158   2.320   0.933   8.350
  467   HG21  ILE 158          1HG2      ILE 158   4.460   0.667   6.320
  468   HG22  ILE 158          2HG2      ILE 158   5.662   1.755   7.051
  469   HG23  ILE 158          3HG2      ILE 158   4.748   0.623   8.074
  470   HD11  ILE 158          3HD1      ILE 158   1.058   3.374   7.049
  471   HD12  ILE 158          1HD1      ILE 158   0.189   2.103   7.941
  472   HD13  ILE 158          2HD1      ILE 158   1.347   3.154   8.791
  473    H    SER 159           H        SER 159   6.038   2.180   9.662
  474    HA   SER 159           HA       SER 159   4.964   0.178  11.450
  475    HB2  SER 159           1HB      SER 159   7.195   0.222  10.576
  476    HB3  SER 159           2HB      SER 159   7.554   1.583  11.663
  477    HG   SER 159           HG       SER 159   6.879  -1.076  12.302
  478    H    ALA 160           H        ALA 160   6.190   3.507  12.027
  479    HA   ALA 160           HA       ALA 160   5.533   3.536  14.814
  480    HB1  ALA 160           3HB      ALA 160   5.857   5.845  12.868
  481    HB2  ALA 160           1HB      ALA 160   5.845   5.973  14.642
  482    HB3  ALA 160           2HB      ALA 160   7.153   5.087  13.823
  483    H    GLY 161           H        GLY 161   3.730   4.494  11.920
  484    HA2  GLY 161           1HA      GLY 161   1.529   5.705  13.297
  485    HA3  GLY 161           2HA      GLY 161   1.503   5.053  11.642
  486    H    ARG 162           H        ARG 162   2.179   2.376  12.210
  487    HA   ARG 162           HA       ARG 162  -0.416   1.325  12.900
  488    HB2  ARG 162           1HB      ARG 162   2.228   0.042  12.444
  489    HB3  ARG 162           2HB      ARG 162   0.778  -0.862  12.943
  490    HG2  ARG 162           1HG      ARG 162  -0.393  -0.170  10.932
  491    HG3  ARG 162           2HG      ARG 162   0.980   0.856  10.451
  492    HD2  ARG 162           1HD      ARG 162   2.361  -1.147  10.254
  493    HD3  ARG 162           2HD      ARG 162   0.935  -2.138  10.643
  494    HE   ARG 162           HE       ARG 162   0.324  -0.609   8.260
  495   HH11  ARG 162          1HH1      ARG 162   2.487  -3.162   9.240
  496   HH12  ARG 162          2HH1      ARG 162   2.468  -3.812   7.612
  497   HH21  ARG 162          1HH2      ARG 162   0.298  -1.337   6.389
  498   HH22  ARG 162          2HH2      ARG 162   1.220  -2.772   5.986
  499    H    THR 163           H        THR 163   2.659   1.494  14.680
  500    HA   THR 163           HA       THR 163   1.641   0.034  16.970
  501    HB   THR 163           HB       THR 163   3.662   0.903  18.129
  502    HG1  THR 163           HG1      THR 163   5.064   2.275  16.957
  503   HG21  THR 163          1HG2      THR 163   5.339  -0.147  16.651
  504   HG22  THR 163          2HG2      THR 163   3.841  -1.106  16.701
  505   HG23  THR 163          3HG2      THR 163   4.190  -0.075  15.294
  506    H    ALA 164           H        ALA 164   1.681   3.419  16.033
  507    HA   ALA 164           HA       ALA 164   0.887   4.470  18.579
  508    HB1  ALA 164           3HB      ALA 164   0.340   5.517  15.779
  509    HB2  ALA 164           1HB      ALA 164   0.146   6.437  17.289
  510    HB3  ALA 164           2HB      ALA 164   1.762   5.893  16.780
  511    H    LEU 165           H        LEU 165  -1.032   3.532  15.712
  512    HA   LEU 165           HA       LEU 165  -3.571   4.085  16.956
  513    HB2  LEU 165           1HB      LEU 165  -3.210   4.011  14.664
  514    HB3  LEU 165           2HB      LEU 165  -2.851   2.271  14.588
  515    HG   LEU 165           HG       LEU 165  -5.157   1.819  15.454
  516   HD11  LEU 165          1HD1      LEU 165  -6.832   3.683  15.321
  517   HD12  LEU 165          2HD1      LEU 165  -5.555   4.045  16.506
  518   HD13  LEU 165          3HD1      LEU 165  -5.520   4.810  14.900
  519   HD21  LEU 165          3HD2      LEU 165  -4.669   1.643  13.086
  520   HD22  LEU 165          1HD2      LEU 165  -6.312   2.285  13.320
  521   HD23  LEU 165          2HD2      LEU 165  -4.985   3.380  12.861
  522    H    LEU 166           H        LEU 166  -1.620   1.135  16.674
  523    HA   LEU 166           HA       LEU 166  -3.542  -0.646  17.806
  524    HB2  LEU 166           1HB      LEU 166  -0.614  -0.503  17.702
  525    HB3  LEU 166           2HB      LEU 166  -1.329  -1.933  18.482
  526    HG   LEU 166           HG       LEU 166  -1.786  -1.075  15.598
  527   HD11  LEU 166          1HD1      LEU 166  -0.416  -3.096  15.023
  528   HD12  LEU 166          2HD1      LEU 166   0.526  -1.927  15.977
  529   HD13  LEU 166          3HD1      LEU 166  -0.138  -3.382  16.757
  530   HD21  LEU 166          3HD2      LEU 166  -3.697  -2.228  16.546
  531   HD22  LEU 166          1HD2      LEU 166  -2.882  -3.275  15.359
  532   HD23  LEU 166          2HD2      LEU 166  -2.654  -3.559  17.102
  533    H    ALA 167           H        ALA 167  -0.984   1.287  19.356
  534    HA   ALA 167           HA       ALA 167  -1.557   0.403  22.015
  535    HB1  ALA 167           3HB      ALA 167  -0.387   3.036  21.053
  536    HB2  ALA 167           1HB      ALA 167  -0.332   2.420  22.722
  537    HB3  ALA 167           2HB      ALA 167   0.527   1.555  21.425
  538    H    ILE 168           H        ILE 168  -2.868   3.040  20.044
  539    HA   ILE 168           HA       ILE 168  -4.411   4.225  22.208
  540    HB   ILE 168           HB       ILE 168  -4.568   4.419  19.172
  541   HG12  ILE 168          1HG1      ILE 168  -3.859   6.509  21.206
  542   HG13  ILE 168          2HG1      ILE 168  -2.669   5.437  20.433
  543   HG21  ILE 168          1HG2      ILE 168  -6.212   6.233  19.511
  544   HG22  ILE 168          2HG2      ILE 168  -6.836   4.682  20.119
  545   HG23  ILE 168          3HG2      ILE 168  -6.219   5.900  21.258
  546   HD11  ILE 168          3HD1      ILE 168  -4.503   7.389  18.995
  547   HD12  ILE 168          1HD1      ILE 168  -2.766   7.623  19.299
  548   HD13  ILE 168          2HD1      ILE 168  -3.313   6.316  18.222
  549    H    GLN 169           H        GLN 169  -5.020   1.650  19.914
  550    HA   GLN 169           HA       GLN 169  -7.868   1.551  20.750
  551    HB2  GLN 169           1HB      GLN 169  -6.267  -0.093  18.778
  552    HB3  GLN 169           2HB      GLN 169  -8.010  -0.268  19.091
  553    HG2  GLN 169           1HG      GLN 169  -6.730   2.217  17.655
  554    HG3  GLN 169           2HG      GLN 169  -7.682   0.786  17.200
  555   HE21  GLN 169          2HE2      GLN 169  -7.817   4.030  17.963
  556   HE22  GLN 169          1HE2      GLN 169  -9.491   4.148  18.395
  557    H    SER 170           H        SER 170  -5.025   0.498  21.998
  558    HA   SER 170           HA       SER 170  -5.666  -2.268  22.738
  559    HB2  SER 170           1HB      SER 170  -3.456  -1.591  22.537
  560    HB3  SER 170           2HB      SER 170  -3.671  -0.364  23.806
  561    HG   SER 170           HG       SER 170  -4.003  -3.166  24.114
  Start of MODEL    8
    1    H    LEU 101           H        LEU 101  -3.903   4.920   6.619
    2    HA   LEU 101           HA       LEU 101  -6.212   6.434   7.390
    3    HB2  LEU 101           1HB      LEU 101  -5.323   3.661   7.805
    4    HB3  LEU 101           2HB      LEU 101  -6.978   4.104   8.283
    5    HG   LEU 101           HG       LEU 101  -5.825   4.213   5.468
    6   HD11  LEU 101          1HD1      LEU 101  -7.459   2.367   5.003
    7   HD12  LEU 101          2HD1      LEU 101  -6.289   1.894   6.256
    8   HD13  LEU 101          3HD1      LEU 101  -7.938   2.381   6.717
    9   HD21  LEU 101          3HD2      LEU 101  -7.431   5.989   5.846
   10   HD22  LEU 101          1HD2      LEU 101  -8.131   4.759   4.767
   11   HD23  LEU 101          2HD2      LEU 101  -8.617   4.823   6.479
   12    H    CYS 102           H        CYS 102  -3.712   4.800   9.311
   13    HA   CYS 102           HA       CYS 102  -4.850   5.251  11.928
   14    HB2  CYS 102           1HB      CYS 102  -2.066   4.897  10.746
   15    HB3  CYS 102           2HB      CYS 102  -2.404   4.888  12.493
   16    HG   CYS 102           HG       CYS 102  -1.913   2.537  11.672
   17    H    LYS 103           H        LYS 103  -2.629   7.157   9.864
   18    HA   LYS 103           HA       LYS 103  -2.167   9.290  11.714
   19    HB2  LYS 103           1HB      LYS 103  -2.217   9.194   8.697
   20    HB3  LYS 103           2HB      LYS 103  -1.737  10.628   9.636
   21    HG2  LYS 103           1HG      LYS 103   0.103   9.345  10.655
   22    HG3  LYS 103           2HG      LYS 103  -0.373   7.914   9.709
   23    HD2  LYS 103           1HD      LYS 103   0.050   9.161   7.621
   24    HD3  LYS 103           2HD      LYS 103   0.545  10.580   8.575
   25    HE2  LYS 103           1HE      LYS 103   2.381   9.292   9.560
   26    HE3  LYS 103           2HE      LYS 103   1.876   7.853   8.646
   27    HZ1  LYS 103           3HZ      LYS 103   2.817  10.390   7.469
   28    HZ2  LYS 103           1HZ      LYS 103   3.695   8.997   7.572
   29    HZ3  LYS 103           2HZ      LYS 103   2.349   9.056   6.620
   30    H    ASN 104           H        ASN 104  -4.673   8.872   9.219
   31    HA   ASN 104           HA       ASN 104  -5.956  11.400   9.674
   32    HB2  ASN 104           1HB      ASN 104  -7.258   8.832   8.491
   33    HB3  ASN 104           2HB      ASN 104  -7.810  10.482   8.864
   34   HD21  ASN 104          2HD2      ASN 104  -7.515   8.983   6.319
   35   HD22  ASN 104          1HD2      ASN 104  -6.544   9.999   5.304
   36    H    LEU 105           H        LEU 105  -6.410   8.211  11.162
   37    HA   LEU 105           HA       LEU 105  -8.676   8.907  12.758
   38    HB2  LEU 105           1HB      LEU 105  -6.416   7.052  13.036
   39    HB3  LEU 105           2HB      LEU 105  -7.687   7.000  14.280
   40    HG   LEU 105           HG       LEU 105  -8.084   6.478  11.308
   41   HD11  LEU 105          1HD1      LEU 105  -8.479   4.106  12.020
   42   HD12  LEU 105          2HD1      LEU 105  -6.836   4.642  12.443
   43   HD13  LEU 105          3HD1      LEU 105  -8.098   4.561  13.696
   44   HD21  LEU 105          3HD2      LEU 105 -10.042   7.464  12.345
   45   HD22  LEU 105          1HD2      LEU 105 -10.352   5.754  11.967
   46   HD23  LEU 105          2HD2      LEU 105 -10.004   6.247  13.642
   47    H    LEU 106           H        LEU 106  -5.191   9.136  13.449
   48    HA   LEU 106           HA       LEU 106  -5.553  10.026  16.162
   49    HB2  LEU 106           1HB      LEU 106  -3.424  10.281  14.150
   50    HB3  LEU 106           2HB      LEU 106  -3.101  10.858  15.802
   51    HG   LEU 106           HG       LEU 106  -3.759   7.998  14.994
   52   HD11  LEU 106          1HD1      LEU 106  -1.394   7.527  15.686
   53   HD12  LEU 106          2HD1      LEU 106  -1.454   8.696  14.347
   54   HD13  LEU 106          3HD1      LEU 106  -1.160   9.260  16.009
   55   HD21  LEU 106          3HD2      LEU 106  -4.643   8.541  17.185
   56   HD22  LEU 106          1HD2      LEU 106  -3.254   7.440  17.347
   57   HD23  LEU 106          2HD2      LEU 106  -3.061   9.174  17.699
   58    H    GLN 107           H        GLN 107  -5.188  11.761  13.094
   59    HA   GLN 107           HA       GLN 107  -5.095  14.389  14.259
   60    HB2  GLN 107           1HB      GLN 107  -5.969  13.347  11.562
   61    HB3  GLN 107           2HB      GLN 107  -5.958  15.077  11.979
   62    HG2  GLN 107           1HG      GLN 107  -3.297  14.831  12.308
   63    HG3  GLN 107           2HG      GLN 107  -3.801  13.153  12.006
   64   HE21  GLN 107          2HE2      GLN 107  -1.804  14.550  10.543
   65   HE22  GLN 107          1HE2      GLN 107  -2.359  14.722   8.910
   66    H    GLU 108           H        GLU 108  -7.788  12.352  13.163
   67    HA   GLU 108           HA       GLU 108  -9.844  14.295  13.727
   68    HB2  GLU 108           1HB      GLU 108  -9.828  11.282  13.573
   69    HB3  GLU 108           2HB      GLU 108 -11.297  12.242  13.878
   70    HG2  GLU 108           1HG      GLU 108 -11.050  13.331  11.625
   71    HG3  GLU 108           2HG      GLU 108  -9.500  12.468  11.502
   72    H    TYR 109           H        TYR 109  -8.350  11.727  15.676
   73    HA   TYR 109           HA       TYR 109  -9.979  12.068  17.999
   74    HB2  TYR 109           1HB      TYR 109  -7.072  11.273  17.743
   75    HB3  TYR 109           2HB      TYR 109  -8.061  11.112  19.214
   76    HD1  TYR 109           HD1      TYR 109 -10.520  10.407  17.165
   77    HD2  TYR 109           HD2      TYR 109  -6.684   8.764  18.044
   78    HE1  TYR 109           HE1      TYR 109 -11.304   8.187  16.395
   79    HE2  TYR 109           HE2      TYR 109  -7.449   6.541  17.279
   80    HH   TYR 109           HH       TYR 109 -10.766   6.005  16.067
   81    H    ALA 110           H        ALA 110  -6.999  13.716  16.980
   82    HA   ALA 110           HA       ALA 110  -6.738  15.366  19.287
   83    HB1  ALA 110           3HB      ALA 110  -5.992  15.955  16.402
   84    HB2  ALA 110           1HB      ALA 110  -5.412  16.846  17.829
   85    HB3  ALA 110           2HB      ALA 110  -4.966  15.138  17.605
   86    H    GLN 111           H        GLN 111  -8.500  15.898  16.235
   87    HA   GLN 111           HA       GLN 111  -9.461  18.513  16.877
   88    HB2  GLN 111           1HB      GLN 111 -10.570  16.290  15.159
   89    HB3  GLN 111           2HB      GLN 111 -11.323  17.897  15.284
   90    HG2  GLN 111           1HG      GLN 111  -9.042  18.883  14.242
   91    HG3  GLN 111           2HG      GLN 111  -8.654  17.159  14.452
   92   HE21  GLN 111          2HE2      GLN 111  -8.423  18.596  12.013
   93   HE22  GLN 111          1HE2      GLN 111  -9.554  17.925  10.886
   94    H    LYS 112           H        LYS 112 -10.724  15.298  17.640
   95    HA   LYS 112           HA       LYS 112 -13.213  16.204  18.764
   96    HB2  LYS 112           1HB      LYS 112 -11.515  13.757  19.250
   97    HB3  LYS 112           2HB      LYS 112 -13.106  14.022  20.002
   98    HG2  LYS 112           1HG      LYS 112 -14.173  14.055  17.808
   99    HG3  LYS 112           2HG      LYS 112 -12.590  13.885  17.013
  100    HD2  LYS 112           1HD      LYS 112 -12.281  11.695  18.106
  101    HD3  LYS 112           2HD      LYS 112 -13.872  11.864  18.884
  102    HE2  LYS 112           1HE      LYS 112 -14.950  11.941  16.681
  103    HE3  LYS 112           2HE      LYS 112 -13.363  11.788  15.895
  104    HZ1  LYS 112           3HZ      LYS 112 -14.601   9.777  17.662
  105    HZ2  LYS 112           1HZ      LYS 112 -14.501   9.677  16.018
  106    HZ3  LYS 112           2HZ      LYS 112 -13.128   9.634  16.933
  107    H    MET 113           H        MET 113  -9.951  16.183  19.971
  108    HA   MET 113           HA       MET 113 -10.910  16.762  22.734
  109    HB2  MET 113           1HB      MET 113  -8.163  16.306  21.570
  110    HB3  MET 113           2HB      MET 113  -8.497  16.688  23.276
  111    HG2  MET 113           1HG      MET 113  -9.872  14.608  23.410
  112    HG3  MET 113           2HG      MET 113  -9.362  14.212  21.752
  113    HE1  MET 113           3HE      MET 113  -6.395  14.894  21.491
  114    HE2  MET 113           1HE      MET 113  -5.597  13.420  22.091
  115    HE3  MET 113           2HE      MET 113  -7.058  13.293  21.081
  116    H    ASN 114           H        ASN 114 -10.554  18.482  20.003
  117    HA   ASN 114           HA       ASN 114 -10.118  20.713  19.521
  118    HB2  ASN 114           1HB      ASN 114 -10.452  21.262  22.566
  119    HB3  ASN 114           2HB      ASN 114 -10.171  22.233  21.099
  120   HD21  ASN 114          2HD2      ASN 114 -12.430  21.932  23.107
  121   HD22  ASN 114          1HD2      ASN 114 -13.842  21.745  22.120
  122    H    TYR 115           H        TYR 115  -7.942  18.837  19.978
  123    HA   TYR 115           HA       TYR 115  -5.824  20.780  20.848
  124    HB2  TYR 115           1HB      TYR 115  -5.828  17.756  20.781
  125    HB3  TYR 115           2HB      TYR 115  -4.412  18.770  21.146
  126    HD1  TYR 115           HD1      TYR 115  -6.283  20.838  22.688
  127    HD2  TYR 115           HD2      TYR 115  -5.605  16.638  22.987
  128    HE1  TYR 115           HE1      TYR 115  -6.947  20.908  25.074
  129    HE2  TYR 115           HE2      TYR 115  -6.264  16.690  25.369
  130    HH   TYR 115           HH       TYR 115  -6.974  17.978  27.108
  131    H    ALA 116           H        ALA 116  -3.736  20.558  19.762
  132    HA   ALA 116           HA       ALA 116  -4.074  20.691  16.897
  133    HB1  ALA 116           3HB      ALA 116  -1.549  20.560  18.579
  134    HB2  ALA 116           1HB      ALA 116  -1.629  20.988  16.854
  135    HB3  ALA 116           2HB      ALA 116  -2.394  22.041  18.069
  136    H    ILE 117           H        ILE 117  -2.960  19.435  15.304
  137    HA   ILE 117           HA       ILE 117  -3.450  16.610  15.610
  138    HB   ILE 117           HB       ILE 117  -2.272  16.386  13.442
  139   HG12  ILE 117          1HG1      ILE 117  -1.634  19.311  13.716
  140   HG13  ILE 117          2HG1      ILE 117  -0.487  17.983  14.004
  141   HG21  ILE 117          1HG2      ILE 117  -3.696  17.896  12.097
  142   HG22  ILE 117          2HG2      ILE 117  -4.618  17.166  13.431
  143   HG23  ILE 117          3HG2      ILE 117  -4.060  18.851  13.554
  144   HD11  ILE 117          3HD1      ILE 117  -1.887  18.582  11.375
  145   HD12  ILE 117          1HD1      ILE 117  -0.188  18.941  11.755
  146   HD13  ILE 117          2HD1      ILE 117  -0.742  17.251  11.665
  147    HA   PRO 118           HA       PRO 118  -0.058  14.959  17.469
  148    HB2  PRO 118           1HB      PRO 118   0.248  12.850  16.120
  149    HB3  PRO 118           2HB      PRO 118  -1.012  13.096  17.124
  150    HG2  PRO 118           1HG      PRO 118  -1.043  13.201  14.520
  151    HG3  PRO 118           2HG      PRO 118  -2.198  12.567  15.480
  152    HD2  PRO 118           1HD      PRO 118  -2.525  14.829  14.538
  153    HD3  PRO 118           2HD      PRO 118  -2.993  14.480  16.060
  154    H    LEU 119           H        LEU 119   2.208  14.267  17.300
  155    HA   LEU 119           HA       LEU 119   3.420  15.766  15.014
  156    HB2  LEU 119           1HB      LEU 119   3.866  16.623  17.087
  157    HB3  LEU 119           2HB      LEU 119   4.477  15.120  17.818
  158    HG   LEU 119           HG       LEU 119   6.308  15.164  16.042
  159   HD11  LEU 119          1HD1      LEU 119   6.814  17.421  15.069
  160   HD12  LEU 119          2HD1      LEU 119   5.225  16.828  14.534
  161   HD13  LEU 119          3HD1      LEU 119   5.331  18.059  15.815
  162   HD21  LEU 119          3HD2      LEU 119   6.738  15.703  18.367
  163   HD22  LEU 119          1HD2      LEU 119   7.696  16.768  17.310
  164   HD23  LEU 119          2HD2      LEU 119   6.227  17.387  18.101
  165    H    TYR 120           H        TYR 120   4.551  14.818  13.517
  166    HA   TYR 120           HA       TYR 120   5.323  11.952  13.968
  167    HB2  TYR 120           1HB      TYR 120   4.619  13.360  11.385
  168    HB3  TYR 120           2HB      TYR 120   5.098  11.655  11.566
  169    HD1  TYR 120           HD1      TYR 120   2.397  14.107  12.097
  170    HD2  TYR 120           HD2      TYR 120   3.535  10.013  12.448
  171    HE1  TYR 120           HE1      TYR 120   0.025  13.486  12.450
  172    HE2  TYR 120           HE2      TYR 120   1.174   9.375  12.803
  173    HH   TYR 120           HH       TYR 120  -0.976  10.105  12.989
  174    H    GLN 121           H        GLN 121   7.378  11.707  14.296
  175    HA   GLN 121           HA       GLN 121   9.267  13.453  12.750
  176    HB2  GLN 121           1HB      GLN 121   9.536  12.283  15.528
  177    HB3  GLN 121           2HB      GLN 121  10.832  13.117  14.640
  178    HG2  GLN 121           1HG      GLN 121   9.214  15.308  14.740
  179    HG3  GLN 121           2HG      GLN 121   8.262  14.052  15.566
  180   HE21  GLN 121          2HE2      GLN 121  11.202  16.036  15.711
  181   HE22  GLN 121          1HE2      GLN 121  11.407  15.940  17.428
  182    H    CYS 122           H        CYS 122  11.151  12.587  11.972
  183    HA   CYS 122           HA       CYS 122  11.424   9.576  12.038
  184    HB2  CYS 122           1HB      CYS 122   9.972  10.302  10.160
  185    HB3  CYS 122           2HB      CYS 122  11.244  11.424   9.618
  186    HG   CYS 122           HG       CYS 122  11.041   9.468   8.012
  187    H    GLN 123           H        GLN 123  13.456   9.193  12.666
  188    HA   GLN 123           HA       GLN 123  15.576  11.173  11.908
  189    HB2  GLN 123           1HB      GLN 123  15.511   9.186  14.190
  190    HB3  GLN 123           2HB      GLN 123  16.810  10.351  13.836
  191    HG2  GLN 123           1HG      GLN 123  13.970  11.192  14.895
  192    HG3  GLN 123           2HG      GLN 123  15.598  10.977  15.580
  193   HE21  GLN 123          2HE2      GLN 123  13.430  13.159  14.247
  194   HE22  GLN 123          1HE2      GLN 123  14.536  14.427  13.835
  195    H    LYS 124           H        LYS 124  17.660  10.423  11.397
  196    HA   LYS 124           HA       LYS 124  17.628   7.714  10.132
  197    HB2  LYS 124           1HB      LYS 124  18.201   9.652   8.728
  198    HB3  LYS 124           2HB      LYS 124  19.554  10.023   9.824
  199    HG2  LYS 124           1HG      LYS 124  20.701   8.003   9.215
  200    HG3  LYS 124           2HG      LYS 124  19.288   7.408   8.311
  201    HD2  LYS 124           1HD      LYS 124  20.767   8.212   6.655
  202    HD3  LYS 124           2HD      LYS 124  19.547   9.494   6.848
  203    HE2  LYS 124           1HE      LYS 124  21.066  10.728   8.327
  204    HE3  LYS 124           2HE      LYS 124  22.286   9.445   8.152
  205    HZ1  LYS 124           3HZ      LYS 124  21.251  11.137   5.968
  206    HZ2  LYS 124           1HZ      LYS 124  22.727  11.297   6.688
  207    HZ3  LYS 124           2HZ      LYS 124  22.382   9.947   5.804
  208    H    VAL 125           H        VAL 125  18.701   6.076  10.895
  209    HA   VAL 125           HA       VAL 125  20.537   6.575  13.234
  210    HB   VAL 125           HB       VAL 125  18.948   4.085  12.481
  211   HG11  VAL 125          1HG1      VAL 125  19.712   3.244  14.677
  212   HG12  VAL 125          2HG1      VAL 125  21.092   3.585  13.605
  213   HG13  VAL 125          3HG1      VAL 125  20.674   4.722  14.908
  214   HG21  VAL 125          3HG2      VAL 125  17.490   5.850  13.276
  215   HG22  VAL 125          1HG2      VAL 125  17.631   4.554  14.485
  216   HG23  VAL 125          2HG2      VAL 125  18.518   6.081  14.710
  217    H    GLU 126           H        GLU 126  22.567   6.403  12.940
  218    HA   GLU 126           HA       GLU 126  23.559   4.700  10.695
  219    HB2  GLU 126           1HB      GLU 126  24.889   6.796  12.416
  220    HB3  GLU 126           2HB      GLU 126  25.724   5.813  11.189
  221    HG2  GLU 126           1HG      GLU 126  24.228   6.854   9.408
  222    HG3  GLU 126           2HG      GLU 126  23.472   7.730  10.758
  223    H    THR 127           H        THR 127  24.378   2.798  10.994
  224    HA   THR 127           HA       THR 127  24.808   1.867  13.782
  225    HB   THR 127           HB       THR 127  24.910  -0.371  12.829
  226    HG1  THR 127           HG1      THR 127  24.731   0.939  10.292
  227   HG21  THR 127          1HG2      THR 127  22.673  -0.512  11.792
  228   HG22  THR 127          2HG2      THR 127  22.662   0.589  13.191
  229   HG23  THR 127          3HG2      THR 127  22.680   1.250  11.539
  230    H    LEU 128           H        LEU 128  26.629   0.170  13.968
  231    HA   LEU 128           HA       LEU 128  29.132   1.593  13.522
  232    HB2  LEU 128           1HB      LEU 128  28.416  -1.115  14.433
  233    HB3  LEU 128           2HB      LEU 128  30.110  -0.579  14.524
  234    HG   LEU 128           HG       LEU 128  27.744   0.595  16.036
  235   HD11  LEU 128          1HD1      LEU 128  28.967  -0.247  18.058
  236   HD12  LEU 128          2HD1      LEU 128  28.558  -1.577  16.949
  237   HD13  LEU 128          3HD1      LEU 128  30.218  -0.935  16.995
  238   HD21  LEU 128          3HD2      LEU 128  29.312   2.332  15.400
  239   HD22  LEU 128          1HD2      LEU 128  29.413   2.035  17.152
  240   HD23  LEU 128          2HD2      LEU 128  30.669   1.392  16.066
  241    H    GLY 129           H        GLY 129  27.259  -0.569  11.663
  242    HA2  GLY 129           1HA      GLY 129  29.591  -1.340   9.998
  243    HA3  GLY 129           2HA      GLY 129  27.924  -1.939   9.830
  244    H    ARG 130           H        ARG 130  28.164  -1.503   7.546
  245    HA   ARG 130           HA       ARG 130  28.213   1.384   6.796
  246    HB2  ARG 130           1HB      ARG 130  28.411  -1.073   5.115
  247    HB3  ARG 130           2HB      ARG 130  28.352   0.599   4.512
  248    HG2  ARG 130           1HG      ARG 130  30.433   1.097   5.755
  249    HG3  ARG 130           2HG      ARG 130  30.501  -0.600   6.287
  250    HD2  ARG 130           1HD      ARG 130  30.706  -1.302   3.973
  251    HD3  ARG 130           2HD      ARG 130  30.675   0.403   3.464
  252    HE   ARG 130           HE       ARG 130  32.946   0.100   5.209
  253   HH11  ARG 130          1HH1      ARG 130  31.900  -1.162   2.131
  254   HH12  ARG 130          2HH1      ARG 130  33.568  -1.311   1.619
  255   HH21  ARG 130          1HH2      ARG 130  34.863  -0.073   4.639
  256   HH22  ARG 130          2HH2      ARG 130  35.260  -0.692   3.049
  257    H    VAL 131           H        VAL 131  25.967  -0.763   7.791
  258    HA   VAL 131           HA       VAL 131  23.897  -0.156   5.743
  259    HB   VAL 131           HB       VAL 131  23.744  -1.687   8.373
  260   HG11  VAL 131          1HG1      VAL 131  21.580  -2.495   7.490
  261   HG12  VAL 131          2HG1      VAL 131  21.576  -0.725   7.677
  262   HG13  VAL 131          3HG1      VAL 131  21.773  -1.450   6.063
  263   HG21  VAL 131          3HG2      VAL 131  25.201  -2.795   6.786
  264   HG22  VAL 131          1HG2      VAL 131  23.675  -3.690   6.976
  265   HG23  VAL 131          2HG2      VAL 131  23.944  -2.689   5.529
  266    H    THR 132           H        THR 132  22.988   1.704   5.677
  267    HA   THR 132           HA       THR 132  22.471   3.227   8.155
  268    HB   THR 132           HB       THR 132  21.660   3.767   5.267
  269    HG1  THR 132           HG1      THR 132  23.747   4.859   6.893
  270   HG21  THR 132          1HG2      THR 132  21.183   6.051   6.081
  271   HG22  THR 132          2HG2      THR 132  20.162   4.850   6.907
  272   HG23  THR 132          3HG2      THR 132  21.575   5.542   7.740
  273    H    GLN 133           H        GLN 133  20.654   3.423   9.242
  274    HA   GLN 133           HA       GLN 133  18.225   2.065   8.131
  275    HB2  GLN 133           1HB      GLN 133  19.227   2.040  10.986
  276    HB3  GLN 133           2HB      GLN 133  17.679   1.372  10.419
  277    HG2  GLN 133           1HG      GLN 133  19.181  -0.379   8.979
  278    HG3  GLN 133           2HG      GLN 133  20.399   0.644   9.775
  279   HE21  GLN 133          2HE2      GLN 133  20.154  -2.222   9.949
  280   HE22  GLN 133          1HE2      GLN 133  19.852  -2.611  11.610
  281    H    PHE 134           H        PHE 134  16.207   2.719   9.191
  282    HA   PHE 134           HA       PHE 134  16.313   5.573  10.097
  283    HB2  PHE 134           1HB      PHE 134  14.429   4.398   8.006
  284    HB3  PHE 134           2HB      PHE 134  14.324   6.036   8.688
  285    HD1  PHE 134           HD2      PHE 134  15.974   7.724   8.132
  286    HD2  PHE 134           HD1      PHE 134  16.051   3.835   6.365
  287    HE1  PHE 134           HE2      PHE 134  17.479   8.562   6.358
  288    HE2  PHE 134           HE1      PHE 134  17.558   4.668   4.592
  289    HZ   PHE 134           HZ       PHE 134  18.272   7.031   4.589
  290    H    THR 135           H        THR 135  14.772   6.247  11.513
  291    HA   THR 135           HA       THR 135  12.716   4.224  12.325
  292    HB   THR 135           HB       THR 135  12.932   4.907  14.653
  293    HG1  THR 135           HG1      THR 135  13.648   7.072  14.245
  294   HG21  THR 135          1HG2      THR 135  15.185   4.031  15.160
  295   HG22  THR 135          2HG2      THR 135  14.398   3.073  13.883
  296   HG23  THR 135          3HG2      THR 135  15.655   4.257  13.458
  297    H    CYS 136           H        CYS 136  10.987   5.291  13.710
  298    HA   CYS 136           HA       CYS 136  10.458   8.167  13.103
  299    HB2  CYS 136           1HB      CYS 136   9.858   6.874  11.059
  300    HB3  CYS 136           2HB      CYS 136   8.784   5.849  12.041
  301    HG   CYS 136           HG       CYS 136   7.424   7.390  10.551
  302    H    THR 137           H        THR 137   9.098   9.049  14.577
  303    HA   THR 137           HA       THR 137   7.695   7.192  16.470
  304    HB   THR 137           HB       THR 137   8.201   8.701  18.313
  305    HG1  THR 137           HG1      THR 137   8.321  10.645  17.059
  306   HG21  THR 137          1HG2      THR 137  10.647   8.399  18.469
  307   HG22  THR 137          2HG2      THR 137   9.862   6.940  17.821
  308   HG23  THR 137          3HG2      THR 137  10.716   8.052  16.726
  309    H    VAL 138           H        VAL 138   5.820   7.960  17.468
  310    HA   VAL 138           HA       VAL 138   4.590  10.392  16.190
  311    HB   VAL 138           HB       VAL 138   3.164   7.760  16.752
  312   HG11  VAL 138          1HG1      VAL 138   1.292   8.850  15.562
  313   HG12  VAL 138          2HG1      VAL 138   1.763   9.781  17.002
  314   HG13  VAL 138          3HG1      VAL 138   2.264  10.329  15.385
  315   HG21  VAL 138          3HG2      VAL 138   4.663   7.491  14.867
  316   HG22  VAL 138          1HG2      VAL 138   2.968   7.525  14.328
  317   HG23  VAL 138          2HG2      VAL 138   4.001   8.958  14.107
  318    H    GLU 139           H        GLU 139   3.902  11.831  17.501
  319    HA   GLU 139           HA       GLU 139   3.642  11.176  20.377
  320    HB2  GLU 139           1HB      GLU 139   4.777  13.230  19.620
  321    HB3  GLU 139           2HB      GLU 139   3.251  13.773  18.883
  322    HG2  GLU 139           1HG      GLU 139   2.202  13.816  21.205
  323    HG3  GLU 139           2HG      GLU 139   3.783  13.233  21.774
  324    H    ILE 140           H        ILE 140   1.885  10.184  20.992
  325    HA   ILE 140           HA       ILE 140  -0.743  11.158  19.892
  326    HB   ILE 140           HB       ILE 140   0.008   8.390  20.942
  327   HG12  ILE 140          1HG1      ILE 140  -0.758   9.236  18.160
  328   HG13  ILE 140          2HG1      ILE 140   0.907   8.957  18.724
  329   HG21  ILE 140          1HG2      ILE 140  -2.284   7.769  20.256
  330   HG22  ILE 140          2HG2      ILE 140  -2.311   9.040  21.499
  331   HG23  ILE 140          3HG2      ILE 140  -2.603   9.457  19.794
  332   HD11  ILE 140          3HD1      ILE 140  -1.320   6.890  18.656
  333   HD12  ILE 140          1HD1      ILE 140   0.036   6.997  17.511
  334   HD13  ILE 140          2HD1      ILE 140   0.346   6.609  19.220
  335    H    GLY 141           H        GLY 141  -1.746  12.411  21.188
  336    HA2  GLY 141           1HA      GLY 141  -2.700  13.219  23.135
  337    HA3  GLY 141           2HA      GLY 141  -2.485  11.598  23.834
  338    H    GLY 142           H        GLY 142   0.312  13.185  22.553
  339    HA2  GLY 142           1HA      GLY 142   1.987  14.451  23.641
  340    HA3  GLY 142           2HA      GLY 142   1.105  14.289  25.177
  341    H    ILE 143           H        ILE 143   1.159  11.303  23.715
  342    HA   ILE 143           HA       ILE 143   3.520  10.450  25.365
  343    HB   ILE 143           HB       ILE 143   1.166   8.832  24.285
  344   HG12  ILE 143          1HG1      ILE 143   1.798   9.569  27.128
  345   HG13  ILE 143          2HG1      ILE 143   0.642  10.440  26.093
  346   HG21  ILE 143          1HG2      ILE 143   2.086   7.015  25.684
  347   HG22  ILE 143          2HG2      ILE 143   3.258   7.525  24.447
  348   HG23  ILE 143          3HG2      ILE 143   3.459   8.055  26.133
  349   HD11  ILE 143          3HD1      ILE 143   0.457   7.515  26.896
  350   HD12  ILE 143          1HD1      ILE 143  -0.514   8.844  27.571
  351   HD13  ILE 143          2HD1      ILE 143  -0.699   8.386  25.861
  352    H    LYS 144           H        LYS 144   5.297   9.847  24.511
  353    HA   LYS 144           HA       LYS 144   5.545   9.776  21.598
  354    HB2  LYS 144           1HB      LYS 144   7.268  10.711  23.097
  355    HB3  LYS 144           2HB      LYS 144   7.534   9.084  23.767
  356    HG2  LYS 144           1HG      LYS 144   8.301   8.279  21.595
  357    HG3  LYS 144           2HG      LYS 144   7.954   9.863  20.862
  358    HD2  LYS 144           1HD      LYS 144   9.627  10.918  22.314
  359    HD3  LYS 144           2HD      LYS 144   9.961   9.348  23.082
  360    HE2  LYS 144           1HE      LYS 144  10.701   8.443  20.922
  361    HE3  LYS 144           2HE      LYS 144  10.365  10.009  20.150
  362    HZ1  LYS 144           3HZ      LYS 144  12.346   9.541  22.284
  363    HZ2  LYS 144           1HZ      LYS 144  12.692   9.765  20.687
  364    HZ3  LYS 144           2HZ      LYS 144  12.034  10.995  21.568
  365    H    TYR 145           H        TYR 145   4.961   8.152  20.404
  366    HA   TYR 145           HA       TYR 145   5.569   5.387  21.403
  367    HB2  TYR 145           1HB      TYR 145   3.573   6.396  19.371
  368    HB3  TYR 145           2HB      TYR 145   3.982   4.679  19.604
  369    HD1  TYR 145           HD2      TYR 145   3.303   3.510  21.660
  370    HD2  TYR 145           HD1      TYR 145   2.200   7.573  20.985
  371    HE1  TYR 145           HE2      TYR 145   1.628   3.343  23.469
  372    HE2  TYR 145           HE1      TYR 145   0.516   7.424  22.797
  373    HH   TYR 145           HH       TYR 145   0.012   4.424  24.658
  374    H    THR 146           H        THR 146   7.240   4.418  20.596
  375    HA   THR 146           HA       THR 146   8.430   5.531  18.092
  376    HB   THR 146           HB       THR 146   9.657   3.744  20.234
  377    HG1  THR 146           HG1      THR 146   9.280   5.929  20.901
  378   HG21  THR 146          1HG2      THR 146  11.782   4.239  19.077
  379   HG22  THR 146          2HG2      THR 146  10.644   3.404  17.994
  380   HG23  THR 146          3HG2      THR 146  10.895   5.159  17.839
  381    H    GLY 147           H        GLY 147   8.519   4.475  16.275
  382    HA2  GLY 147           1HA      GLY 147   7.300   1.803  16.139
  383    HA3  GLY 147           2HA      GLY 147   7.819   2.813  14.769
  384    H    ALA 148           H        ALA 148   8.434   0.301  14.428
  385    HA   ALA 148           HA       ALA 148  10.959  -0.459  15.678
  386    HB1  ALA 148           3HB      ALA 148   9.460  -1.658  13.324
  387    HB2  ALA 148           1HB      ALA 148  10.854  -2.390  14.152
  388    HB3  ALA 148           2HB      ALA 148   9.319  -2.163  15.024
  389    H    ALA 149           H        ALA 149  12.983  -0.465  14.858
  390    HA   ALA 149           HA       ALA 149  13.605   1.461  12.798
  391    HB1  ALA 149           3HB      ALA 149  15.335  -0.680  14.083
  392    HB2  ALA 149           1HB      ALA 149  15.921   0.668  13.081
  393    HB3  ALA 149           2HB      ALA 149  15.148   0.997  14.649
  394    H    THR 150           H        THR 150  14.008   1.266  10.701
  395    HA   THR 150           HA       THR 150  14.025  -1.483   9.519
  396    HB   THR 150           HB       THR 150  12.505  -0.793   7.751
  397    HG1  THR 150           HG1      THR 150  13.068   1.454   7.757
  398   HG21  THR 150          1HG2      THR 150  10.421  -0.492   9.044
  399   HG22  THR 150          2HG2      THR 150  11.480  -1.702   9.809
  400   HG23  THR 150          3HG2      THR 150  11.376  -0.058  10.481
  401    H    ARG 151           H        ARG 151  14.394  -1.207   7.027
  402    HA   ARG 151           HA       ARG 151  17.075   0.006   6.902
  403    HB2  ARG 151           1HB      ARG 151  15.535  -1.656   4.963
  404    HB3  ARG 151           2HB      ARG 151  17.142  -0.959   4.652
  405    HG2  ARG 151           1HG      ARG 151  18.064  -2.222   6.544
  406    HG3  ARG 151           2HG      ARG 151  16.455  -2.912   6.871
  407    HD2  ARG 151           1HD      ARG 151  16.491  -4.028   4.734
  408    HD3  ARG 151           2HD      ARG 151  18.086  -3.322   4.384
  409    HE   ARG 151           HE       ARG 151  18.444  -4.902   6.741
  410   HH11  ARG 151          1HH1      ARG 151  17.376  -5.502   3.478
  411   HH12  ARG 151          2HH1      ARG 151  18.021  -7.129   3.558
  412   HH21  ARG 151          1HH2      ARG 151  19.182  -6.765   6.853
  413   HH22  ARG 151          2HH2      ARG 151  19.051  -7.851   5.483
  414    H    THR 152           H        THR 152  13.853   0.734   5.778
  415    HA   THR 152           HA       THR 152  14.981   3.017   4.188
  416    HB   THR 152           HB       THR 152  13.101   2.789   2.636
  417    HG1  THR 152           HG1      THR 152  12.407   0.483   4.183
  418   HG21  THR 152          1HG2      THR 152  13.712   0.643   1.574
  419   HG22  THR 152          2HG2      THR 152  15.158   1.510   2.143
  420   HG23  THR 152          3HG2      THR 152  14.523   0.131   3.072
  421    H    LYS 153           H        LYS 153  13.600   4.856   3.930
  422    HA   LYS 153           HA       LYS 153  12.432   5.712   6.421
  423    HB2  LYS 153           1HB      LYS 153  12.279   6.796   3.608
  424    HB3  LYS 153           2HB      LYS 153  11.560   7.600   5.024
  425    HG2  LYS 153           1HG      LYS 153  13.792   7.787   6.051
  426    HG3  LYS 153           2HG      LYS 153  14.510   6.990   4.631
  427    HD2  LYS 153           1HD      LYS 153  13.685   8.826   3.197
  428    HD3  LYS 153           2HD      LYS 153  13.005   9.629   4.632
  429    HE2  LYS 153           1HE      LYS 153  15.247   9.808   5.607
  430    HE3  LYS 153           2HE      LYS 153  15.937   8.979   4.193
  431    HZ1  LYS 153           3HZ      LYS 153  14.544  11.579   4.146
  432    HZ2  LYS 153           1HZ      LYS 153  16.175  11.363   4.031
  433    HZ3  LYS 153           2HZ      LYS 153  15.183  10.811   2.833
  434    H    LYS 154           H        LYS 154  11.031   4.484   3.402
  435    HA   LYS 154           HA       LYS 154   8.294   4.927   4.051
  436    HB2  LYS 154           1HB      LYS 154   9.122   4.255   1.841
  437    HB3  LYS 154           2HB      LYS 154   9.550   2.658   2.498
  438    HG2  LYS 154           1HG      LYS 154   7.189   2.198   2.965
  439    HG3  LYS 154           2HG      LYS 154   6.743   3.812   2.360
  440    HD2  LYS 154           1HD      LYS 154   7.589   3.231   0.134
  441    HD3  LYS 154           2HD      LYS 154   8.088   1.629   0.731
  442    HE2  LYS 154           1HE      LYS 154   5.743   1.102   1.264
  443    HE3  LYS 154           2HE      LYS 154   5.249   2.696   0.651
  444    HZ1  LYS 154           3HZ      LYS 154   6.533   0.571  -0.942
  445    HZ2  LYS 154           1HZ      LYS 154   4.935   0.976  -0.994
  446    HZ3  LYS 154           2HZ      LYS 154   6.075   2.051  -1.510
  447    H    ASP 155           H        ASP 155  10.321   2.048   4.656
  448    HA   ASP 155           HA       ASP 155   8.221   0.585   5.978
  449    HB2  ASP 155           1HB      ASP 155  11.281   0.263   6.096
  450    HB3  ASP 155           2HB      ASP 155  10.018  -0.687   6.919
  451    H    ALA 156           H        ALA 156  10.671   2.850   7.130
  452    HA   ALA 156           HA       ALA 156  10.249   2.411   9.921
  453    HB1  ALA 156           3HB      ALA 156  11.081   4.942   8.461
  454    HB2  ALA 156           1HB      ALA 156  11.243   4.648  10.207
  455    HB3  ALA 156           2HB      ALA 156  12.170   3.664   9.050
  456    H    GLU 157           H        GLU 157   8.688   4.636   7.620
  457    HA   GLU 157           HA       GLU 157   6.958   5.858   9.586
  458    HB2  GLU 157           1HB      GLU 157   6.778   5.568   6.587
  459    HB3  GLU 157           2HB      GLU 157   5.611   6.485   7.569
  460    HG2  GLU 157           1HG      GLU 157   7.461   8.052   8.275
  461    HG3  GLU 157           2HG      GLU 157   8.553   6.975   7.376
  462    H    ILE 158           H        ILE 158   6.639   3.029   7.488
  463    HA   ILE 158           HA       ILE 158   3.853   2.525   8.112
  464    HB   ILE 158           HB       ILE 158   6.108   0.700   7.168
  465   HG12  ILE 158          1HG1      ILE 158   3.715   1.671   5.644
  466   HG13  ILE 158          2HG1      ILE 158   5.251   2.567   5.709
  467   HG21  ILE 158          1HG2      ILE 158   4.332  -0.943   6.665
  468   HG22  ILE 158          2HG2      ILE 158   4.406  -0.596   8.408
  469   HG23  ILE 158          3HG2      ILE 158   3.125   0.131   7.411
  470   HD11  ILE 158          3HD1      ILE 158   4.888  -0.268   4.677
  471   HD12  ILE 158          1HD1      ILE 158   5.113   1.184   3.674
  472   HD13  ILE 158          2HD1      ILE 158   6.424   0.627   4.742
  473    H    SER 159           H        SER 159   6.872   1.327   9.548
  474    HA   SER 159           HA       SER 159   5.643  -0.463  11.465
  475    HB2  SER 159           1HB      SER 159   7.668  -0.540  12.525
  476    HB3  SER 159           2HB      SER 159   7.904  -0.606  10.763
  477    HG   SER 159           HG       SER 159   9.312   0.830  12.109
  478    H    ALA 160           H        ALA 160   6.481   3.005  11.500
  479    HA   ALA 160           HA       ALA 160   5.796   3.425  14.269
  480    HB1  ALA 160           3HB      ALA 160   5.839   5.371  11.938
  481    HB2  ALA 160           1HB      ALA 160   5.751   5.812  13.659
  482    HB3  ALA 160           2HB      ALA 160   7.202   5.000  13.021
  483    H    GLY 161           H        GLY 161   3.960   3.505  11.249
  484    HA2  GLY 161           1HA      GLY 161   1.515   4.478  12.418
  485    HA3  GLY 161           2HA      GLY 161   1.677   3.596  10.881
  486    H    ARG 162           H        ARG 162   2.995   1.288  12.076
  487    HA   ARG 162           HA       ARG 162   0.699  -0.246  12.921
  488    HB2  ARG 162           1HB      ARG 162   3.618  -0.847  13.001
  489    HB3  ARG 162           2HB      ARG 162   2.339  -1.971  13.515
  490    HG2  ARG 162           1HG      ARG 162   1.401  -1.987  11.273
  491    HG3  ARG 162           2HG      ARG 162   2.588  -0.772  10.739
  492    HD2  ARG 162           1HD      ARG 162   4.375  -2.371  11.153
  493    HD3  ARG 162           2HD      ARG 162   3.160  -3.582  11.625
  494    HE   ARG 162           HE       ARG 162   2.578  -2.816   8.903
  495   HH11  ARG 162          1HH1      ARG 162   5.166  -4.378  10.641
  496   HH12  ARG 162          2HH1      ARG 162   5.564  -5.318   9.215
  497   HH21  ARG 162          1HH2      ARG 162   3.027  -3.876   7.260
  498   HH22  ARG 162          2HH2      ARG 162   4.346  -5.031   7.287
  499    H    THR 163           H        THR 163   3.460   1.130  14.708
  500    HA   THR 163           HA       THR 163   2.529   0.280  17.301
  501    HB   THR 163           HB       THR 163   4.273   2.657  16.530
  502    HG1  THR 163           HG1      THR 163   5.880   1.027  17.418
  503   HG21  THR 163          1HG2      THR 163   5.035   2.559  18.877
  504   HG22  THR 163          2HG2      THR 163   3.287   2.885  18.783
  505   HG23  THR 163          3HG2      THR 163   3.867   1.255  19.201
  506    H    ALA 164           H        ALA 164   2.021   3.253  15.420
  507    HA   ALA 164           HA       ALA 164   0.473   4.615  17.381
  508    HB1  ALA 164           3HB      ALA 164   0.276   4.730  14.352
  509    HB2  ALA 164           1HB      ALA 164  -0.415   5.915  15.485
  510    HB3  ALA 164           2HB      ALA 164   1.349   5.717  15.372
  511    H    LEU 165           H        LEU 165  -0.430   2.212  14.941
  512    HA   LEU 165           HA       LEU 165  -3.266   2.355  15.382
  513    HB2  LEU 165           1HB      LEU 165  -2.310   1.399  13.519
  514    HB3  LEU 165           2HB      LEU 165  -1.486   0.070  14.369
  515    HG   LEU 165           HG       LEU 165  -3.736  -0.773  15.091
  516   HD11  LEU 165          1HD1      LEU 165  -5.740   0.072  13.841
  517   HD12  LEU 165          2HD1      LEU 165  -4.991   1.362  14.810
  518   HD13  LEU 165          3HD1      LEU 165  -4.714   1.293  13.053
  519   HD21  LEU 165          3HD2      LEU 165  -2.576  -1.779  13.214
  520   HD22  LEU 165          1HD2      LEU 165  -4.327  -1.760  12.905
  521   HD23  LEU 165          2HD2      LEU 165  -3.268  -0.575  12.102
  522    H    LEU 166           H        LEU 166  -0.745   0.305  16.843
  523    HA   LEU 166           HA       LEU 166  -2.487  -1.106  18.619
  524    HB2  LEU 166           1HB      LEU 166   0.317  -0.228  18.758
  525    HB3  LEU 166           2HB      LEU 166  -0.295  -1.332  20.011
  526    HG   LEU 166           HG       LEU 166  -0.127  -1.920  17.029
  527   HD11  LEU 166          1HD1      LEU 166   1.625  -3.581  17.711
  528   HD12  LEU 166          2HD1      LEU 166   2.098  -1.924  18.154
  529   HD13  LEU 166          3HD1      LEU 166   1.468  -3.033  19.396
  530   HD21  LEU 166          3HD2      LEU 166  -2.033  -3.007  18.060
  531   HD22  LEU 166          1HD2      LEU 166  -0.788  -4.215  17.661
  532   HD23  LEU 166          2HD2      LEU 166  -0.996  -3.673  19.344
  533    H    ALA 167           H        ALA 167  -0.987   2.073  18.840
  534    HA   ALA 167           HA       ALA 167  -1.769   2.501  21.595
  535    HB1  ALA 167           3HB      ALA 167  -1.072   4.488  19.405
  536    HB2  ALA 167           1HB      ALA 167  -1.213   4.858  21.139
  537    HB3  ALA 167           2HB      ALA 167   0.066   3.763  20.565
  538    H    ILE 168           H        ILE 168  -3.426   2.616  18.578
  539    HA   ILE 168           HA       ILE 168  -5.678   4.205  19.698
  540    HB   ILE 168           HB       ILE 168  -5.228   2.833  17.011
  541   HG12  ILE 168          1HG1      ILE 168  -5.531   5.751  17.658
  542   HG13  ILE 168          2HG1      ILE 168  -3.969   4.909  17.533
  543   HG21  ILE 168          1HG2      ILE 168  -7.356   3.883  16.319
  544   HG22  ILE 168          2HG2      ILE 168  -7.614   2.731  17.649
  545   HG23  ILE 168          3HG2      ILE 168  -7.601   4.480  17.976
  546   HD11  ILE 168          3HD1      ILE 168  -6.029   5.171  15.315
  547   HD12  ILE 168          1HD1      ILE 168  -4.513   6.091  15.441
  548   HD13  ILE 168          2HD1      ILE 168  -4.466   4.329  15.190
  549    H    GLN 169           H        GLN 169  -4.858   0.864  18.982
  550    HA   GLN 169           HA       GLN 169  -7.583  -0.013  19.715
  551    HB2  GLN 169           1HB      GLN 169  -5.070  -1.578  19.087
  552    HB3  GLN 169           2HB      GLN 169  -6.698  -2.258  19.316
  553    HG2  GLN 169           1HG      GLN 169  -5.853  -0.534  16.829
  554    HG3  GLN 169           2HG      GLN 169  -6.188  -2.244  17.191
  555   HE21  GLN 169          2HE2      GLN 169  -7.456   0.568  15.952
  556   HE22  GLN 169          1HE2      GLN 169  -9.145   0.227  16.136
  557    H    SER 170           H        SER 170  -4.819   0.873  21.368
  558    HA   SER 170           HA       SER 170  -4.717  -0.998  23.565
  559    HB2  SER 170           1HB      SER 170  -2.972   0.468  23.135
  560    HB3  SER 170           2HB      SER 170  -4.017   1.873  23.447
  561    HG   SER 170           HG       SER 170  -4.299   1.057  25.573
  Start of MODEL    9
    1    H    LEU 101           H        LEU 101  -3.612   5.733   6.376
    2    HA   LEU 101           HA       LEU 101  -5.995   7.064   7.282
    3    HB2  LEU 101           1HB      LEU 101  -5.053   4.280   7.240
    4    HB3  LEU 101           2HB      LEU 101  -6.729   4.598   7.739
    5    HG   LEU 101           HG       LEU 101  -5.515   5.237   5.023
    6   HD11  LEU 101          1HD1      LEU 101  -7.068   3.451   4.189
    7   HD12  LEU 101          2HD1      LEU 101  -5.909   2.800   5.371
    8   HD13  LEU 101          3HD1      LEU 101  -7.585   3.141   5.863
    9   HD21  LEU 101          3HD2      LEU 101  -7.193   6.863   5.666
   10   HD22  LEU 101          1HD2      LEU 101  -7.822   5.824   4.365
   11   HD23  LEU 101          2HD2      LEU 101  -8.349   5.563   6.046
   12    H    CYS 102           H        CYS 102  -3.514   5.181   8.988
   13    HA   CYS 102           HA       CYS 102  -4.712   5.187  11.612
   14    HB2  CYS 102           1HB      CYS 102  -1.890   5.135  10.465
   15    HB3  CYS 102           2HB      CYS 102  -2.269   4.826  12.177
   16    HG   CYS 102           HG       CYS 102  -1.655   2.663  10.997
   17    H    LYS 103           H        LYS 103  -2.464   7.443   9.964
   18    HA   LYS 103           HA       LYS 103  -2.152   9.278  12.134
   19    HB2  LYS 103           1HB      LYS 103  -2.044   9.617   9.138
   20    HB3  LYS 103           2HB      LYS 103  -1.690  10.931  10.285
   21    HG2  LYS 103           1HG      LYS 103   0.172   9.653  11.217
   22    HG3  LYS 103           2HG      LYS 103  -0.204   8.287  10.140
   23    HD2  LYS 103           1HD      LYS 103   0.250   9.706   8.180
   24    HD3  LYS 103           2HD      LYS 103   0.627  11.072   9.256
   25    HE2  LYS 103           1HE      LYS 103   2.501   9.852  10.211
   26    HE3  LYS 103           2HE      LYS 103   2.096   8.419   9.238
   27    HZ1  LYS 103           3HZ      LYS 103   2.941  11.035   8.168
   28    HZ2  LYS 103           1HZ      LYS 103   3.885   9.685   8.256
   29    HZ3  LYS 103           2HZ      LYS 103   2.566   9.707   7.265
   30    H    ASN 104           H        ASN 104  -4.601   9.084   9.573
   31    HA   ASN 104           HA       ASN 104  -5.979  11.503  10.328
   32    HB2  ASN 104           1HB      ASN 104  -7.147   9.079   8.761
   33    HB3  ASN 104           2HB      ASN 104  -7.780  10.634   9.356
   34   HD21  ASN 104          2HD2      ASN 104  -7.381   9.535   6.628
   35   HD22  ASN 104          1HD2      ASN 104  -6.440  10.725   5.792
   36    H    LEU 105           H        LEU 105  -6.285   8.128  11.364
   37    HA   LEU 105           HA       LEU 105  -8.587   8.560  13.040
   38    HB2  LEU 105           1HB      LEU 105  -6.348   6.656  13.014
   39    HB3  LEU 105           2HB      LEU 105  -7.657   6.403  14.191
   40    HG   LEU 105           HG       LEU 105  -7.961   6.409  11.163
   41   HD11  LEU 105          1HD1      LEU 105  -8.401   3.954  11.442
   42   HD12  LEU 105          2HD1      LEU 105  -6.769   4.387  12.004
   43   HD13  LEU 105          3HD1      LEU 105  -8.073   4.110  13.184
   44   HD21  LEU 105          3HD2      LEU 105  -9.944   7.230  12.291
   45   HD22  LEU 105          1HD2      LEU 105 -10.256   5.614  11.615
   46   HD23  LEU 105          2HD2      LEU 105  -9.961   5.807  13.360
   47    H    LEU 106           H        LEU 106  -5.109   8.860  13.594
   48    HA   LEU 106           HA       LEU 106  -5.320   9.379  16.423
   49    HB2  LEU 106           1HB      LEU 106  -3.408  10.091  14.306
   50    HB3  LEU 106           2HB      LEU 106  -3.004  10.506  15.987
   51    HG   LEU 106           HG       LEU 106  -3.441   7.704  14.884
   52   HD11  LEU 106          1HD1      LEU 106  -0.990   7.417  15.335
   53   HD12  LEU 106          2HD1      LEU 106  -1.283   8.719  14.158
   54   HD13  LEU 106          3HD1      LEU 106  -0.901   9.118  15.850
   55   HD21  LEU 106          3HD2      LEU 106  -4.181   7.893  17.186
   56   HD22  LEU 106          1HD2      LEU 106  -2.680   6.939  17.107
   57   HD23  LEU 106          2HD2      LEU 106  -2.631   8.633  17.654
   58    H    GLN 107           H        GLN 107  -5.401  11.475  13.566
   59    HA   GLN 107           HA       GLN 107  -5.543  13.954  15.002
   60    HB2  GLN 107           1HB      GLN 107  -6.566  13.061  12.305
   61    HB3  GLN 107           2HB      GLN 107  -6.755  14.724  12.910
   62    HG2  GLN 107           1HG      GLN 107  -4.070  14.870  12.944
   63    HG3  GLN 107           2HG      GLN 107  -4.351  13.163  12.527
   64   HE21  GLN 107          2HE2      GLN 107  -2.755  14.975  11.026
   65   HE22  GLN 107          1HE2      GLN 107  -3.504  15.192   9.479
   66    H    GLU 108           H        GLU 108  -8.061  11.686  13.937
   67    HA   GLU 108           HA       GLU 108 -10.291  13.214  14.895
   68    HB2  GLU 108           1HB      GLU 108  -9.840  10.247  14.574
   69    HB3  GLU 108           2HB      GLU 108 -11.395  10.967  15.058
   70    HG2  GLU 108           1HG      GLU 108 -11.514  12.167  12.842
   71    HG3  GLU 108           2HG      GLU 108  -9.887  11.517  12.536
   72    H    TYR 109           H        TYR 109  -8.264  10.760  16.494
   73    HA   TYR 109           HA       TYR 109  -9.633  10.842  19.014
   74    HB2  TYR 109           1HB      TYR 109  -8.064   9.083  18.402
   75    HB3  TYR 109           2HB      TYR 109  -6.738  10.270  18.359
   76    HD1  TYR 109           HD1      TYR 109  -9.225   8.668  20.633
   77    HD2  TYR 109           HD2      TYR 109  -5.549  10.809  20.329
   78    HE1  TYR 109           HE1      TYR 109  -8.812   8.284  23.045
   79    HE2  TYR 109           HE2      TYR 109  -5.120  10.435  22.735
   80    HH   TYR 109           HH       TYR 109  -7.408   8.624  24.798
   81    H    ALA 110           H        ALA 110  -6.960  12.776  17.709
   82    HA   ALA 110           HA       ALA 110  -6.401  14.196  20.119
   83    HB1  ALA 110           3HB      ALA 110  -6.084  15.088  17.233
   84    HB2  ALA 110           1HB      ALA 110  -5.331  15.857  18.649
   85    HB3  ALA 110           2HB      ALA 110  -4.881  14.196  18.195
   86    H    GLN 111           H        GLN 111  -8.612  14.931  17.424
   87    HA   GLN 111           HA       GLN 111  -9.500  17.458  18.437
   88    HB2  GLN 111           1HB      GLN 111 -10.821  15.377  16.688
   89    HB3  GLN 111           2HB      GLN 111 -11.550  16.958  17.059
   90    HG2  GLN 111           1HG      GLN 111  -9.429  18.060  15.808
   91    HG3  GLN 111           2HG      GLN 111  -9.024  16.327  15.801
   92   HE21  GLN 111          2HE2      GLN 111  -9.148  18.017  13.505
   93   HE22  GLN 111          1HE2      GLN 111 -10.420  17.432  12.486
   94    H    LYS 112           H        LYS 112 -10.689  14.157  18.977
   95    HA   LYS 112           HA       LYS 112 -13.002  14.965  20.500
   96    HB2  LYS 112           1HB      LYS 112 -11.406  12.406  20.392
   97    HB3  LYS 112           2HB      LYS 112 -12.891  12.608  21.351
   98    HG2  LYS 112           1HG      LYS 112 -14.158  13.084  19.298
   99    HG3  LYS 112           2HG      LYS 112 -12.674  12.893  18.335
  100    HD2  LYS 112           1HD      LYS 112 -12.485  10.557  19.076
  101    HD3  LYS 112           2HD      LYS 112 -13.962  10.745  20.052
  102    HE2  LYS 112           1HE      LYS 112 -15.256  11.214  18.025
  103    HE3  LYS 112           2HE      LYS 112 -13.784  11.062  17.040
  104    HZ1  LYS 112           3HZ      LYS 112 -15.000   8.910  18.649
  105    HZ2  LYS 112           1HZ      LYS 112 -15.088   9.046  17.008
  106    HZ3  LYS 112           2HZ      LYS 112 -13.633   8.768  17.736
  107    H    MET 113           H        MET 113  -9.633  14.489  21.314
  108    HA   MET 113           HA       MET 113 -10.269  14.693  24.221
  109    HB2  MET 113           1HB      MET 113  -7.668  14.204  22.768
  110    HB3  MET 113           2HB      MET 113  -7.903  14.201  24.533
  111    HG2  MET 113           1HG      MET 113  -9.213  12.281  22.585
  112    HG3  MET 113           2HG      MET 113  -7.772  11.919  23.563
  113    HE1  MET 113           3HE      MET 113  -8.237  13.076  26.360
  114    HE2  MET 113           1HE      MET 113  -9.116  11.766  27.184
  115    HE3  MET 113           2HE      MET 113  -7.774  11.379  26.079
  116    H    ASN 114           H        ASN 114 -10.081  16.829  21.852
  117    HA   ASN 114           HA       ASN 114  -9.454  19.065  21.694
  118    HB2  ASN 114           1HB      ASN 114  -9.601  19.097  24.802
  119    HB3  ASN 114           2HB      ASN 114  -9.380  20.287  23.496
  120   HD21  ASN 114          2HD2      ASN 114 -11.521  19.669  25.582
  121   HD22  ASN 114          1HD2      ASN 114 -12.996  19.695  24.676
  122    H    TYR 115           H        TYR 115  -7.364  17.168  21.510
  123    HA   TYR 115           HA       TYR 115  -5.105  18.772  22.663
  124    HB2  TYR 115           1HB      TYR 115  -5.209  15.925  21.651
  125    HB3  TYR 115           2HB      TYR 115  -3.731  16.780  22.152
  126    HD1  TYR 115           HD1      TYR 115  -5.274  18.250  24.485
  127    HD2  TYR 115           HD2      TYR 115  -4.860  14.164  23.339
  128    HE1  TYR 115           HE1      TYR 115  -5.666  17.560  26.832
  129    HE2  TYR 115           HE2      TYR 115  -5.250  13.457  25.675
  130    HH   TYR 115           HH       TYR 115  -5.674  14.130  27.810
  131    H    ALA 116           H        ALA 116  -3.241  19.123  21.362
  132    HA   ALA 116           HA       ALA 116  -3.823  20.003  18.701
  133    HB1  ALA 116           3HB      ALA 116  -1.151  19.387  20.004
  134    HB2  ALA 116           1HB      ALA 116  -1.386  20.301  18.497
  135    HB3  ALA 116           2HB      ALA 116  -1.997  20.952  20.036
  136    H    ILE 117           H        ILE 117  -3.144  19.238  16.695
  137    HA   ILE 117           HA       ILE 117  -3.683  16.470  16.249
  138    HB   ILE 117           HB       ILE 117  -2.771  16.857  13.969
  139   HG12  ILE 117          1HG1      ILE 117  -1.978  19.574  14.981
  140   HG13  ILE 117          2HG1      ILE 117  -0.864  18.210  14.732
  141   HG21  ILE 117          1HG2      ILE 117  -4.279  18.700  13.305
  142   HG22  ILE 117          2HG2      ILE 117  -5.066  17.622  14.481
  143   HG23  ILE 117          3HG2      ILE 117  -4.424  19.196  15.007
  144   HD11  ILE 117          3HD1      ILE 117  -2.542  19.551  12.583
  145   HD12  ILE 117          1HD1      ILE 117  -0.796  19.774  12.830
  146   HD13  ILE 117          2HD1      ILE 117  -1.428  18.186  12.334
  147    HA   PRO 118           HA       PRO 118  -0.144  14.327  17.148
  148    HB2  PRO 118           1HB      PRO 118  -0.339  12.520  15.389
  149    HB3  PRO 118           2HB      PRO 118  -1.304  12.616  16.699
  150    HG2  PRO 118           1HG      PRO 118  -1.925  13.252  14.250
  151    HG3  PRO 118           2HG      PRO 118  -2.883  12.490  15.327
  152    HD2  PRO 118           1HD      PRO 118  -3.169  14.912  14.867
  153    HD3  PRO 118           2HD      PRO 118  -3.341  14.296  16.367
  154    H    LEU 119           H        LEU 119   2.013  14.225  16.702
  155    HA   LEU 119           HA       LEU 119   2.745  15.160  13.948
  156    HB2  LEU 119           1HB      LEU 119   3.935  15.787  16.572
  157    HB3  LEU 119           2HB      LEU 119   4.668  16.400  15.071
  158    HG   LEU 119           HG       LEU 119   1.935  17.137  16.192
  159   HD11  LEU 119          1HD1      LEU 119   2.952  19.417  16.445
  160   HD12  LEU 119          2HD1      LEU 119   3.841  18.204  17.395
  161   HD13  LEU 119          3HD1      LEU 119   4.499  18.777  15.844
  162   HD21  LEU 119          3HD2      LEU 119   1.894  17.060  13.769
  163   HD22  LEU 119          1HD2      LEU 119   1.819  18.749  14.323
  164   HD23  LEU 119          2HD2      LEU 119   3.344  18.089  13.682
  165    H    TYR 120           H        TYR 120   4.251  14.102  12.890
  166    HA   TYR 120           HA       TYR 120   5.571  11.832  14.345
  167    HB2  TYR 120           1HB      TYR 120   5.634  10.674  12.231
  168    HB3  TYR 120           2HB      TYR 120   3.963  11.121  12.657
  169    HD1  TYR 120           HD2      TYR 120   2.775  12.845  11.378
  170    HD2  TYR 120           HD1      TYR 120   6.732  11.673  10.308
  171    HE1  TYR 120           HE2      TYR 120   2.505  13.967   9.192
  172    HE2  TYR 120           HE1      TYR 120   6.479  12.792   8.113
  173    HH   TYR 120           HH       TYR 120   3.472  14.477   7.194
  174    H    GLN 121           H        GLN 121   7.668  11.202  13.713
  175    HA   GLN 121           HA       GLN 121   9.244  13.143  12.133
  176    HB2  GLN 121           1HB      GLN 121   9.248  14.009  14.451
  177    HB3  GLN 121           2HB      GLN 121   9.897  12.447  15.004
  178    HG2  GLN 121           1HG      GLN 121  12.081  13.019  13.512
  179    HG3  GLN 121           2HG      GLN 121  10.998  14.387  13.166
  180   HE21  GLN 121          2HE2      GLN 121  13.637  14.663  14.125
  181   HE22  GLN 121          1HE2      GLN 121  13.572  15.343  15.718
  182    H    CYS 122           H        CYS 122  10.712  12.210  10.943
  183    HA   CYS 122           HA       CYS 122  11.425   9.322  11.504
  184    HB2  CYS 122           1HB      CYS 122  11.410  11.100   9.024
  185    HB3  CYS 122           2HB      CYS 122  11.825   9.367   9.060
  186    HG   CYS 122           HG       CYS 122   9.584   9.723   7.920
  187    H    GLN 123           H        GLN 123  13.531   8.726  11.654
  188    HA   GLN 123           HA       GLN 123  15.618  10.841  11.307
  189    HB2  GLN 123           1HB      GLN 123  15.365   8.872  13.591
  190    HB3  GLN 123           2HB      GLN 123  16.756   9.941  13.295
  191    HG2  GLN 123           1HG      GLN 123  14.988  11.987  13.707
  192    HG3  GLN 123           2HG      GLN 123  14.002  10.523  13.929
  193   HE21  GLN 123          2HE2      GLN 123  14.388  12.625  15.843
  194   HE22  GLN 123          1HE2      GLN 123  15.183  11.935  17.220
  195    H    LYS 124           H        LYS 124  17.664  10.168  10.746
  196    HA   LYS 124           HA       LYS 124  17.772   7.369   9.679
  197    HB2  LYS 124           1HB      LYS 124  17.991   9.184   8.032
  198    HB3  LYS 124           2HB      LYS 124  19.389   9.812   8.936
  199    HG2  LYS 124           1HG      LYS 124  20.598   7.697   8.500
  200    HG3  LYS 124           2HG      LYS 124  19.208   7.112   7.556
  201    HD2  LYS 124           1HD      LYS 124  19.475   8.984   5.986
  202    HD3  LYS 124           2HD      LYS 124  20.854   9.588   6.936
  203    HE2  LYS 124           1HE      LYS 124  22.087   7.520   6.485
  204    HE3  LYS 124           2HE      LYS 124  20.706   6.888   5.561
  205    HZ1  LYS 124           3HZ      LYS 124  22.281   9.283   4.867
  206    HZ2  LYS 124           1HZ      LYS 124  22.389   7.817   4.122
  207    HZ3  LYS 124           2HZ      LYS 124  20.999   8.699   4.009
  208    H    VAL 125           H        VAL 125  19.067   5.941  10.522
  209    HA   VAL 125           HA       VAL 125  21.183   6.904  12.444
  210    HB   VAL 125           HB       VAL 125  19.322   4.510  12.758
  211   HG11  VAL 125          1HG1      VAL 125  20.426   4.268  14.957
  212   HG12  VAL 125          2HG1      VAL 125  21.602   4.117  13.630
  213   HG13  VAL 125          3HG1      VAL 125  21.504   5.629  14.565
  214   HG21  VAL 125          3HG2      VAL 125  18.150   6.586  13.185
  215   HG22  VAL 125          1HG2      VAL 125  18.430   5.696  14.699
  216   HG23  VAL 125          2HG2      VAL 125  19.438   7.107  14.298
  217    H    GLU 126           H        GLU 126  23.103   6.430  11.849
  218    HA   GLU 126           HA       GLU 126  23.554   3.903  10.320
  219    HB2  GLU 126           1HB      GLU 126  25.333   6.270  10.917
  220    HB3  GLU 126           2HB      GLU 126  25.851   4.800  10.057
  221    HG2  GLU 126           1HG      GLU 126  24.167   5.331   8.226
  222    HG3  GLU 126           2HG      GLU 126  23.718   6.727   9.233
  223    H    THR 127           H        THR 127  24.493   2.182  11.120
  224    HA   THR 127           HA       THR 127  24.949   2.186  14.049
  225    HB   THR 127           HB       THR 127  24.966  -0.238  13.869
  226    HG1  THR 127           HG1      THR 127  24.779  -1.206  11.769
  227   HG21  THR 127          1HG2      THR 127  22.731  -0.637  12.896
  228   HG22  THR 127          2HG2      THR 127  22.751   0.857  13.863
  229   HG23  THR 127          3HG2      THR 127  22.800   0.946  12.086
  230    H    LEU 128           H        LEU 128  26.733   0.840  14.914
  231    HA   LEU 128           HA       LEU 128  29.261   1.877  13.947
  232    HB2  LEU 128           1HB      LEU 128  28.474  -0.231  15.847
  233    HB3  LEU 128           2HB      LEU 128  30.186   0.239  15.729
  234    HG   LEU 128           HG       LEU 128  27.874   2.003  16.628
  235   HD11  LEU 128          1HD1      LEU 128  29.069   1.982  18.834
  236   HD12  LEU 128          2HD1      LEU 128  28.600   0.340  18.337
  237   HD13  LEU 128          3HD1      LEU 128  30.285   0.880  18.147
  238   HD21  LEU 128          3HD2      LEU 128  29.511   3.282  15.378
  239   HD22  LEU 128          1HD2      LEU 128  29.607   3.699  17.105
  240   HD23  LEU 128          2HD2      LEU 128  30.829   2.629  16.379
  241    H    GLY 129           H        GLY 129  27.342  -0.762  13.008
  242    HA2  GLY 129           1HA      GLY 129  29.653  -2.213  11.849
  243    HA3  GLY 129           2HA      GLY 129  27.951  -2.733  11.826
  244    H    ARG 130           H        ARG 130  28.392   0.559  11.054
  245    HA   ARG 130           HA       ARG 130  28.186   1.753   9.070
  246    HB2  ARG 130           1HB      ARG 130  29.624  -0.592   7.908
  247    HB3  ARG 130           2HB      ARG 130  29.312   0.966   7.105
  248    HG2  ARG 130           1HG      ARG 130  30.672   2.119   8.781
  249    HG3  ARG 130           2HG      ARG 130  30.956   0.578   9.626
  250    HD2  ARG 130           1HD      ARG 130  32.068  -0.247   7.581
  251    HD3  ARG 130           2HD      ARG 130  31.915   1.391   6.904
  252    HE   ARG 130           HE       ARG 130  33.410   1.612   9.368
  253   HH11  ARG 130          1HH1      ARG 130  33.799   0.158   6.222
  254   HH12  ARG 130          2HH1      ARG 130  35.536   0.371   6.333
  255   HH21  ARG 130          1HH2      ARG 130  35.397   1.855   9.512
  256   HH22  ARG 130          2HH2      ARG 130  36.448   1.337   8.208
  257    H    VAL 131           H        VAL 131  26.042   0.007   9.946
  258    HA   VAL 131           HA       VAL 131  24.732  -0.499   7.276
  259    HB   VAL 131           HB       VAL 131  24.024  -1.583  10.035
  260   HG11  VAL 131          1HG1      VAL 131  22.375  -2.948   8.797
  261   HG12  VAL 131          2HG1      VAL 131  22.053  -1.210   8.590
  262   HG13  VAL 131          3HG1      VAL 131  22.836  -2.133   7.284
  263   HG21  VAL 131          3HG2      VAL 131  26.041  -2.613   9.175
  264   HG22  VAL 131          1HG2      VAL 131  24.680  -3.758   9.135
  265   HG23  VAL 131          2HG2      VAL 131  25.225  -2.971   7.634
  266    H    THR 132           H        THR 132  23.228   0.738   6.587
  267    HA   THR 132           HA       THR 132  22.310   2.941   8.334
  268    HB   THR 132           HB       THR 132  21.730   2.333   5.404
  269    HG1  THR 132           HG1      THR 132  23.925   2.912   5.867
  270   HG21  THR 132          1HG2      THR 132  20.908   4.661   5.332
  271   HG22  THR 132          2HG2      THR 132  19.960   3.682   6.477
  272   HG23  THR 132          3HG2      THR 132  21.190   4.815   7.081
  273    H    GLN 133           H        GLN 133  20.453   3.123   9.313
  274    HA   GLN 133           HA       GLN 133  18.130   1.566   8.309
  275    HB2  GLN 133           1HB      GLN 133  17.551   0.754  10.478
  276    HB3  GLN 133           2HB      GLN 133  19.192   0.203  10.068
  277    HG2  GLN 133           1HG      GLN 133  20.058   2.190  11.714
  278    HG3  GLN 133           2HG      GLN 133  18.288   2.359  11.762
  279   HE21  GLN 133          2HE2      GLN 133  19.890   2.016  14.051
  280   HE22  GLN 133          1HE2      GLN 133  19.515   0.481  14.761
  281    H    PHE 134           H        PHE 134  16.109   2.346   8.925
  282    HA   PHE 134           HA       PHE 134  16.211   5.214   9.811
  283    HB2  PHE 134           1HB      PHE 134  14.348   3.838   7.827
  284    HB3  PHE 134           2HB      PHE 134  14.154   5.506   8.411
  285    HD1  PHE 134           HD1      PHE 134  16.434   3.244   6.558
  286    HD2  PHE 134           HD2      PHE 134  15.283   7.267   7.419
  287    HE1  PHE 134           HE1      PHE 134  17.901   4.051   4.739
  288    HE2  PHE 134           HE2      PHE 134  16.747   8.078   5.600
  289    HZ   PHE 134           HZ       PHE 134  18.058   6.468   4.261
  290    H    THR 135           H        THR 135  14.777   5.984  11.249
  291    HA   THR 135           HA       THR 135  12.759   4.056  12.333
  292    HB   THR 135           HB       THR 135  13.205   4.857  14.606
  293    HG1  THR 135           HG1      THR 135  14.025   6.940  14.014
  294   HG21  THR 135          1HG2      THR 135  15.430   3.845  14.955
  295   HG22  THR 135          2HG2      THR 135  14.463   2.884  13.811
  296   HG23  THR 135          3HG2      THR 135  15.753   3.951  13.209
  297    H    CYS 136           H        CYS 136  10.999   5.027  13.477
  298    HA   CYS 136           HA       CYS 136  10.439   7.914  12.828
  299    HB2  CYS 136           1HB      CYS 136   9.871   6.482  10.866
  300    HB3  CYS 136           2HB      CYS 136   8.829   5.489  11.916
  301    HG   CYS 136           HG       CYS 136   7.422   6.900  10.342
  302    H    THR 137           H        THR 137   9.233   8.843  14.372
  303    HA   THR 137           HA       THR 137   7.695   7.069  16.239
  304    HB   THR 137           HB       THR 137   8.231   8.607  18.077
  305    HG1  THR 137           HG1      THR 137   8.585  10.489  16.775
  306   HG21  THR 137          1HG2      THR 137  10.629   8.076  18.339
  307   HG22  THR 137          2HG2      THR 137   9.730   6.678  17.700
  308   HG23  THR 137          3HG2      THR 137  10.728   7.668  16.609
  309    H    VAL 138           H        VAL 138   5.844   7.931  17.191
  310    HA   VAL 138           HA       VAL 138   4.758  10.414  15.880
  311    HB   VAL 138           HB       VAL 138   3.258   7.799  16.329
  312   HG11  VAL 138          1HG1      VAL 138   1.391   8.979  15.215
  313   HG12  VAL 138          2HG1      VAL 138   1.875   9.813  16.711
  314   HG13  VAL 138          3HG1      VAL 138   2.377  10.457  15.129
  315   HG21  VAL 138          3HG2      VAL 138   4.747   7.635  14.426
  316   HG22  VAL 138          1HG2      VAL 138   3.051   7.719  13.896
  317   HG23  VAL 138          2HG2      VAL 138   4.097   9.153  13.761
  318    H    GLU 139           H        GLU 139   4.189  11.881  17.207
  319    HA   GLU 139           HA       GLU 139   3.523  11.079  20.014
  320    HB2  GLU 139           1HB      GLU 139   5.351  12.684  19.716
  321    HB3  GLU 139           2HB      GLU 139   4.247  13.766  18.833
  322    HG2  GLU 139           1HG      GLU 139   2.868  14.019  20.956
  323    HG3  GLU 139           2HG      GLU 139   4.022  12.874  21.678
  324    H    ILE 140           H        ILE 140   1.504  10.872  20.515
  325    HA   ILE 140           HA       ILE 140  -0.475  12.782  19.305
  326    HB   ILE 140           HB       ILE 140  -0.931  10.689  18.195
  327   HG12  ILE 140          1HG1      ILE 140  -3.078   9.981  19.265
  328   HG13  ILE 140          2HG1      ILE 140  -2.712  11.132  20.571
  329   HG21  ILE 140          1HG2      ILE 140  -1.203   8.570  19.438
  330   HG22  ILE 140          2HG2      ILE 140   0.434   9.233  19.654
  331   HG23  ILE 140          3HG2      ILE 140  -0.772   9.402  20.951
  332   HD11  ILE 140          3HD1      ILE 140  -3.042  11.823  17.630
  333   HD12  ILE 140          1HD1      ILE 140  -4.239  12.125  18.912
  334   HD13  ILE 140          2HD1      ILE 140  -2.674  12.975  18.936
  335    H    GLY 141           H        GLY 141  -1.523  13.949  20.639
  336    HA2  GLY 141           1HA      GLY 141  -2.435  14.715  22.620
  337    HA3  GLY 141           2HA      GLY 141  -2.623  13.013  23.100
  338    H    GLY 142           H        GLY 142   0.524  14.253  22.245
  339    HA2  GLY 142           1HA      GLY 142   2.318  14.947  23.587
  340    HA3  GLY 142           2HA      GLY 142   1.277  14.832  25.025
  341    H    ILE 143           H        ILE 143   0.892  12.056  23.219
  342    HA   ILE 143           HA       ILE 143   2.869  10.578  24.937
  343    HB   ILE 143           HB       ILE 143   0.304   9.583  23.610
  344   HG12  ILE 143          1HG1      ILE 143   0.855  10.030  26.530
  345   HG13  ILE 143          2HG1      ILE 143  -0.016  11.171  25.479
  346   HG21  ILE 143          1HG2      ILE 143   0.706   7.542  24.945
  347   HG22  ILE 143          2HG2      ILE 143   2.053   7.850  23.824
  348   HG23  ILE 143          3HG2      ILE 143   2.228   8.238  25.551
  349   HD11  ILE 143          3HD1      ILE 143  -0.858   8.315  26.086
  350   HD12  ILE 143          1HD1      ILE 143  -1.584   9.783  26.779
  351   HD13  ILE 143          2HD1      ILE 143  -1.729   9.456  25.035
  352    H    LYS 144           H        LYS 144   4.608   9.934  24.044
  353    HA   LYS 144           HA       LYS 144   4.739   9.789  21.089
  354    HB2  LYS 144           1HB      LYS 144   6.821   9.537  23.263
  355    HB3  LYS 144           2HB      LYS 144   7.157   9.404  21.521
  356    HG2  LYS 144           1HG      LYS 144   6.386  11.715  21.190
  357    HG3  LYS 144           2HG      LYS 144   6.033  11.850  22.928
  358    HD2  LYS 144           1HD      LYS 144   8.419  11.446  23.433
  359    HD3  LYS 144           2HD      LYS 144   8.762  11.352  21.690
  360    HE2  LYS 144           1HE      LYS 144   7.980  13.661  21.405
  361    HE3  LYS 144           2HE      LYS 144   7.622  13.758  23.145
  362    HZ1  LYS 144           3HZ      LYS 144  10.293  13.341  21.965
  363    HZ2  LYS 144           1HZ      LYS 144   9.742  14.753  22.617
  364    HZ3  LYS 144           2HZ      LYS 144   9.962  13.431  23.578
  365    H    TYR 145           H        TYR 145   4.785   8.044  19.893
  366    HA   TYR 145           HA       TYR 145   5.397   5.436  21.251
  367    HB2  TYR 145           1HB      TYR 145   3.563   6.003  18.914
  368    HB3  TYR 145           2HB      TYR 145   4.039   4.382  19.474
  369    HD1  TYR 145           HD2      TYR 145   3.220   3.534  21.648
  370    HD2  TYR 145           HD1      TYR 145   1.909   7.289  20.112
  371    HE1  TYR 145           HE2      TYR 145   1.354   3.532  23.268
  372    HE2  TYR 145           HE1      TYR 145   0.032   7.303  21.729
  373    HH   TYR 145           HH       TYR 145  -1.014   6.203  23.417
  374    H    THR 146           H        THR 146   6.828   4.086  20.365
  375    HA   THR 146           HA       THR 146   8.304   5.150  17.976
  376    HB   THR 146           HB       THR 146   9.418   3.596  20.350
  377    HG1  THR 146           HG1      THR 146   8.959   5.823  20.791
  378   HG21  THR 146          1HG2      THR 146  11.604   4.036  19.291
  379   HG22  THR 146          2HG2      THR 146  10.553   3.082  18.216
  380   HG23  THR 146          3HG2      THR 146  10.784   4.821  17.920
  381    H    GLY 147           H        GLY 147   8.558   3.918  16.286
  382    HA2  GLY 147           1HA      GLY 147   7.367   1.212  16.379
  383    HA3  GLY 147           2HA      GLY 147   7.816   2.130  14.923
  384    H    ALA 148           H        ALA 148   8.703  -0.040  14.335
  385    HA   ALA 148           HA       ALA 148  11.309  -0.617  15.647
  386    HB1  ALA 148           3HB      ALA 148   9.716  -2.207  13.608
  387    HB2  ALA 148           1HB      ALA 148  11.241  -2.722  14.367
  388    HB3  ALA 148           2HB      ALA 148   9.778  -2.513  15.360
  389    H    ALA 149           H        ALA 149  13.240  -0.667  14.584
  390    HA   ALA 149           HA       ALA 149  13.558   1.256  12.481
  391    HB1  ALA 149           3HB      ALA 149  15.477  -0.873  13.482
  392    HB2  ALA 149           1HB      ALA 149  15.906   0.510  12.449
  393    HB3  ALA 149           2HB      ALA 149  15.329   0.784  14.110
  394    H    THR 150           H        THR 150  13.882   1.100  10.336
  395    HA   THR 150           HA       THR 150  13.600  -1.625   9.119
  396    HB   THR 150           HB       THR 150  12.140  -0.708   7.392
  397    HG1  THR 150           HG1      THR 150  12.958   1.458   7.454
  398   HG21  THR 150          1HG2      THR 150  10.134  -0.214   8.746
  399   HG22  THR 150          2HG2      THR 150  11.062  -1.563   9.446
  400   HG23  THR 150          3HG2      THR 150  11.162   0.059  10.172
  401    H    ARG 151           H        ARG 151  13.900  -1.301   6.596
  402    HA   ARG 151           HA       ARG 151  16.739  -0.563   6.435
  403    HB2  ARG 151           1HB      ARG 151  14.869  -1.803   4.474
  404    HB3  ARG 151           2HB      ARG 151  16.558  -1.372   4.122
  405    HG2  ARG 151           1HG      ARG 151  17.334  -2.898   5.862
  406    HG3  ARG 151           2HG      ARG 151  15.652  -3.296   6.285
  407    HD2  ARG 151           1HD      ARG 151  15.329  -4.292   4.118
  408    HD3  ARG 151           2HD      ARG 151  16.995  -3.865   3.662
  409    HE   ARG 151           HE       ARG 151  17.225  -5.606   5.926
  410   HH11  ARG 151          1HH1      ARG 151  15.869  -5.827   2.721
  411   HH12  ARG 151          2HH1      ARG 151  16.225  -7.543   2.682
  412   HH21  ARG 151          1HH2      ARG 151  17.631  -7.571   5.900
  413   HH22  ARG 151          2HH2      ARG 151  17.229  -8.539   4.496
  414    H    THR 152           H        THR 152  13.667   0.701   5.268
  415    HA   THR 152           HA       THR 152  15.175   3.014   4.094
  416    HB   THR 152           HB       THR 152  13.489   3.174   2.324
  417    HG1  THR 152           HG1      THR 152  12.422   0.767   3.445
  418   HG21  THR 152          1HG2      THR 152  14.048   1.134   1.048
  419   HG22  THR 152          2HG2      THR 152  15.479   1.774   1.892
  420   HG23  THR 152          3HG2      THR 152  14.623   0.357   2.542
  421    H    LYS 153           H        LYS 153  13.852   4.963   3.816
  422    HA   LYS 153           HA       LYS 153  12.676   5.657   6.363
  423    HB2  LYS 153           1HB      LYS 153  13.893   7.234   4.922
  424    HB3  LYS 153           2HB      LYS 153  12.597   7.104   3.711
  425    HG2  LYS 153           1HG      LYS 153  10.999   8.090   5.268
  426    HG3  LYS 153           2HG      LYS 153  12.241   8.145   6.541
  427    HD2  LYS 153           1HD      LYS 153  13.581   9.692   5.184
  428    HD3  LYS 153           2HD      LYS 153  12.359   9.624   3.891
  429    HE2  LYS 153           1HE      LYS 153  10.681  10.555   5.435
  430    HE3  LYS 153           2HE      LYS 153  11.914  10.643   6.714
  431    HZ1  LYS 153           3HZ      LYS 153  11.998  12.098   4.150
  432    HZ2  LYS 153           1HZ      LYS 153  11.623  12.757   5.615
  433    HZ3  LYS 153           2HZ      LYS 153  13.143  12.180   5.335
  434    H    LYS 154           H        LYS 154  11.315   4.920   3.171
  435    HA   LYS 154           HA       LYS 154   8.588   5.504   3.854
  436    HB2  LYS 154           1HB      LYS 154   9.828   3.604   1.864
  437    HB3  LYS 154           2HB      LYS 154   8.078   3.900   1.996
  438    HG2  LYS 154           1HG      LYS 154   8.441   6.279   1.472
  439    HG3  LYS 154           2HG      LYS 154  10.189   5.982   1.335
  440    HD2  LYS 154           1HD      LYS 154   9.766   4.396  -0.511
  441    HD3  LYS 154           2HD      LYS 154   8.022   4.727  -0.385
  442    HE2  LYS 154           1HE      LYS 154   8.418   7.083  -0.926
  443    HE3  LYS 154           2HE      LYS 154  10.167   6.777  -1.021
  444    HZ1  LYS 154           3HZ      LYS 154   8.119   5.574  -2.770
  445    HZ2  LYS 154           1HZ      LYS 154   9.148   6.791  -3.195
  446    HZ3  LYS 154           2HZ      LYS 154   9.741   5.289  -2.859
  447    H    ASP 155           H        ASP 155  10.533   2.553   4.170
  448    HA   ASP 155           HA       ASP 155   8.362   0.942   5.203
  449    HB2  ASP 155           1HB      ASP 155  11.415   0.632   5.417
  450    HB3  ASP 155           2HB      ASP 155  10.143  -0.383   6.140
  451    H    ALA 156           H        ALA 156  10.736   3.093   6.687
  452    HA   ALA 156           HA       ALA 156  10.094   2.441   9.402
  453    HB1  ALA 156           3HB      ALA 156  11.094   5.051   8.210
  454    HB2  ALA 156           1HB      ALA 156  11.107   4.623   9.937
  455    HB3  ALA 156           2HB      ALA 156  12.106   3.705   8.785
  456    H    GLU 157           H        GLU 157   8.681   4.725   7.090
  457    HA   GLU 157           HA       GLU 157   6.779   5.876   8.927
  458    HB2  GLU 157           1HB      GLU 157   6.778   5.515   5.930
  459    HB3  GLU 157           2HB      GLU 157   5.509   6.386   6.825
  460    HG2  GLU 157           1HG      GLU 157   7.225   8.071   7.590
  461    HG3  GLU 157           2HG      GLU 157   8.427   7.036   6.788
  462    H    ILE 158           H        ILE 158   6.635   3.059   6.764
  463    HA   ILE 158           HA       ILE 158   3.941   2.290   7.451
  464    HB   ILE 158           HB       ILE 158   6.359   0.659   6.555
  465   HG12  ILE 158          1HG1      ILE 158   3.889   1.445   5.037
  466   HG13  ILE 158          2HG1      ILE 158   5.415   2.358   5.012
  467   HG21  ILE 158          1HG2      ILE 158   4.744  -1.157   6.104
  468   HG22  ILE 158          2HG2      ILE 158   4.785  -0.753   7.836
  469   HG23  ILE 158          3HG2      ILE 158   3.442  -0.178   6.820
  470   HD11  ILE 158          3HD1      ILE 158   5.054  -0.526   4.126
  471   HD12  ILE 158          1HD1      ILE 158   5.232   0.879   3.051
  472   HD13  ILE 158          2HD1      ILE 158   6.581   0.387   4.102
  473    H    SER 159           H        SER 159   7.062   1.511   8.941
  474    HA   SER 159           HA       SER 159   6.155  -0.351  10.921
  475    HB2  SER 159           1HB      SER 159   8.412  -0.048  10.396
  476    HB3  SER 159           2HB      SER 159   8.374   1.600  11.065
  477    HG   SER 159           HG       SER 159   9.128   0.065  12.577
  478    H    ALA 160           H        ALA 160   6.533   3.221  11.067
  479    HA   ALA 160           HA       ALA 160   5.505   3.459  13.735
  480    HB1  ALA 160           3HB      ALA 160   5.625   5.510  11.498
  481    HB2  ALA 160           1HB      ALA 160   5.329   5.861  13.216
  482    HB3  ALA 160           2HB      ALA 160   6.897   5.195  12.701
  483    H    GLY 161           H        GLY 161   3.983   3.548  10.545
  484    HA2  GLY 161           1HA      GLY 161   1.389   4.377  11.386
  485    HA3  GLY 161           2HA      GLY 161   1.757   3.407   9.940
  486    H    ARG 162           H        ARG 162   2.943   1.180  11.231
  487    HA   ARG 162           HA       ARG 162   0.609  -0.327  12.026
  488    HB2  ARG 162           1HB      ARG 162   3.521  -0.950  12.162
  489    HB3  ARG 162           2HB      ARG 162   2.230  -2.057  12.685
  490    HG2  ARG 162           1HG      ARG 162   1.315  -2.115  10.436
  491    HG3  ARG 162           2HG      ARG 162   2.507  -0.909   9.890
  492    HD2  ARG 162           1HD      ARG 162   4.291  -2.493  10.329
  493    HD3  ARG 162           2HD      ARG 162   3.085  -3.697  10.842
  494    HE   ARG 162           HE       ARG 162   2.481  -3.017   8.105
  495   HH11  ARG 162          1HH1      ARG 162   5.107  -4.491   9.863
  496   HH12  ARG 162          2HH1      ARG 162   5.509  -5.462   8.460
  497   HH21  ARG 162          1HH2      ARG 162   2.934  -4.115   6.488
  498   HH22  ARG 162          2HH2      ARG 162   4.271  -5.248   6.534
  499    H    THR 163           H        THR 163   3.267   1.169  13.846
  500    HA   THR 163           HA       THR 163   2.345   0.246  16.428
  501    HB   THR 163           HB       THR 163   4.032   2.678  15.695
  502    HG1  THR 163           HG1      THR 163   4.754   0.047  16.558
  503   HG21  THR 163          1HG2      THR 163   4.767   2.581  18.052
  504   HG22  THR 163          2HG2      THR 163   3.012   2.858  17.940
  505   HG23  THR 163          3HG2      THR 163   3.634   1.243  18.351
  506    H    ALA 164           H        ALA 164   1.552   3.011  14.403
  507    HA   ALA 164           HA       ALA 164   0.016   4.417  16.377
  508    HB1  ALA 164           3HB      ALA 164  -0.276   4.355  13.354
  509    HB2  ALA 164           1HB      ALA 164  -1.017   5.548  14.447
  510    HB3  ALA 164           2HB      ALA 164   0.753   5.469  14.286
  511    H    LEU 165           H        LEU 165  -1.010   2.170  13.785
  512    HA   LEU 165           HA       LEU 165  -3.723   1.940  14.446
  513    HB2  LEU 165           1HB      LEU 165  -2.727   0.981  12.601
  514    HB3  LEU 165           2HB      LEU 165  -1.780  -0.233  13.493
  515    HG   LEU 165           HG       LEU 165  -3.966  -1.184  14.328
  516   HD11  LEU 165          1HD1      LEU 165  -6.021  -0.606  13.009
  517   HD12  LEU 165          2HD1      LEU 165  -5.380   0.817  13.866
  518   HD13  LEU 165          3HD1      LEU 165  -5.086   0.620  12.120
  519   HD21  LEU 165          3HD2      LEU 165  -2.718  -2.252  12.544
  520   HD22  LEU 165          1HD2      LEU 165  -4.465  -2.396  12.233
  521   HD23  LEU 165          2HD2      LEU 165  -3.495  -1.204  11.334
  522    H    LEU 166           H        LEU 166  -1.016   0.096  15.862
  523    HA   LEU 166           HA       LEU 166  -2.544  -1.426  17.700
  524    HB2  LEU 166           1HB      LEU 166   0.136  -0.220  17.772
  525    HB3  LEU 166           2HB      LEU 166  -0.322  -1.325  19.089
  526    HG   LEU 166           HG       LEU 166  -0.145  -2.035  16.135
  527   HD11  LEU 166          1HD1      LEU 166   1.802  -3.447  16.847
  528   HD12  LEU 166          2HD1      LEU 166   2.087  -1.727  17.201
  529   HD13  LEU 166          3HD1      LEU 166   1.617  -2.838  18.509
  530   HD21  LEU 166          3HD2      LEU 166  -1.890  -3.283  17.264
  531   HD22  LEU 166          1HD2      LEU 166  -0.521  -4.357  16.889
  532   HD23  LEU 166          2HD2      LEU 166  -0.756  -3.760  18.550
  533    H    ALA 167           H        ALA 167  -1.098   1.806  18.127
  534    HA   ALA 167           HA       ALA 167  -2.058   2.116  20.815
  535    HB1  ALA 167           3HB      ALA 167  -1.316   4.215  18.749
  536    HB2  ALA 167           1HB      ALA 167  -1.529   4.501  20.491
  537    HB3  ALA 167           2HB      ALA 167  -0.209   3.455  19.916
  538    H    ILE 168           H        ILE 168  -3.527   2.571  17.686
  539    HA   ILE 168           HA       ILE 168  -5.773   4.173  18.710
  540    HB   ILE 168           HB       ILE 168  -5.299   2.702  16.079
  541   HG12  ILE 168          1HG1      ILE 168  -5.486   5.655  16.541
  542   HG13  ILE 168          2HG1      ILE 168  -3.958   4.758  16.705
  543   HG21  ILE 168          1HG2      ILE 168  -7.313   3.880  15.266
  544   HG22  ILE 168          2HG2      ILE 168  -7.711   2.787  16.611
  545   HG23  ILE 168          3HG2      ILE 168  -7.588   4.538  16.896
  546   HD11  ILE 168          3HD1      ILE 168  -5.677   4.901  14.203
  547   HD12  ILE 168          1HD1      ILE 168  -4.155   5.779  14.472
  548   HD13  ILE 168          2HD1      ILE 168  -4.150   4.003  14.368
  549    H    GLN 169           H        GLN 169  -5.092   0.776  18.228
  550    HA   GLN 169           HA       GLN 169  -7.904   0.047  18.739
  551    HB2  GLN 169           1HB      GLN 169  -5.384  -1.613  18.512
  552    HB3  GLN 169           2HB      GLN 169  -7.034  -2.256  18.673
  553    HG2  GLN 169           1HG      GLN 169  -5.929  -0.840  16.101
  554    HG3  GLN 169           2HG      GLN 169  -6.422  -2.471  16.613
  555   HE21  GLN 169          2HE2      GLN 169  -7.380   0.337  15.058
  556   HE22  GLN 169          1HE2      GLN 169  -9.096   0.112  15.114
  557    H    SER 170           H        SER 170  -4.896   0.326  20.509
  558    HA   SER 170           HA       SER 170  -5.604  -1.160  22.888
  559    HB2  SER 170           1HB      SER 170  -3.399  -0.625  22.402
  560    HB3  SER 170           2HB      SER 170  -3.751   1.115  22.515
  561    HG   SER 170           HG       SER 170  -2.890   0.254  24.455
  Start of MODEL   10
    1    H    LEU 101           H        LEU 101  -3.230   5.899   5.761
    2    HA   LEU 101           HA       LEU 101  -5.484   7.565   6.413
    3    HB2  LEU 101           1HB      LEU 101  -4.934   4.677   6.507
    4    HB3  LEU 101           2HB      LEU 101  -6.592   5.238   6.828
    5    HG   LEU 101           HG       LEU 101  -5.039   5.622   4.239
    6   HD11  LEU 101          1HD1      LEU 101  -6.731   4.037   3.282
    7   HD12  LEU 101          2HD1      LEU 101  -5.795   3.272   4.586
    8   HD13  LEU 101          3HD1      LEU 101  -7.448   3.849   4.899
    9   HD21  LEU 101          3HD2      LEU 101  -6.536   7.477   4.681
   10   HD22  LEU 101          1HD2      LEU 101  -7.169   6.493   3.341
   11   HD23  LEU 101          2HD2      LEU 101  -7.889   6.357   4.963
   12    H    CYS 102           H        CYS 102  -3.473   5.388   8.372
   13    HA   CYS 102           HA       CYS 102  -4.896   5.620  10.866
   14    HB2  CYS 102           1HB      CYS 102  -2.021   5.144   9.980
   15    HB3  CYS 102           2HB      CYS 102  -2.570   4.964  11.664
   16    HG   CYS 102           HG       CYS 102  -2.179   2.690  10.606
   17    H    LYS 103           H        LYS 103  -2.299   7.570   9.361
   18    HA   LYS 103           HA       LYS 103  -1.938   9.406  11.534
   19    HB2  LYS 103           1HB      LYS 103  -1.569   9.663   8.551
   20    HB3  LYS 103           2HB      LYS 103  -1.157  10.954   9.705
   21    HG2  LYS 103           1HG      LYS 103   0.477   9.500  10.792
   22    HG3  LYS 103           2HG      LYS 103   0.033   8.160   9.710
   23    HD2  LYS 103           1HD      LYS 103   0.778   9.486   7.768
   24    HD3  LYS 103           2HD      LYS 103   1.240  10.814   8.860
   25    HE2  LYS 103           1HE      LYS 103   2.883   9.390   9.952
   26    HE3  LYS 103           2HE      LYS 103   2.379   8.004   8.959
   27    HZ1  LYS 103           3HZ      LYS 103   3.604  10.488   7.942
   28    HZ2  LYS 103           1HZ      LYS 103   4.370   9.035   8.101
   29    HZ3  LYS 103           2HZ      LYS 103   3.136   9.203   7.019
   30    H    ASN 104           H        ASN 104  -4.123   9.489   8.725
   31    HA   ASN 104           HA       ASN 104  -5.324  12.018   9.361
   32    HB2  ASN 104           1HB      ASN 104  -6.601   9.699   7.723
   33    HB3  ASN 104           2HB      ASN 104  -7.117  11.321   8.247
   34   HD21  ASN 104          2HD2      ASN 104  -6.611  10.143   5.573
   35   HD22  ASN 104          1HD2      ASN 104  -5.484  11.215   4.810
   36    H    LEU 105           H        LEU 105  -6.020   8.720  10.438
   37    HA   LEU 105           HA       LEU 105  -8.415   9.388  11.891
   38    HB2  LEU 105           1HB      LEU 105  -6.337   7.321  12.100
   39    HB3  LEU 105           2HB      LEU 105  -7.733   7.215  13.198
   40    HG   LEU 105           HG       LEU 105  -7.833   7.112  10.157
   41   HD11  LEU 105          1HD1      LEU 105  -8.516   4.723  10.508
   42   HD12  LEU 105          2HD1      LEU 105  -6.895   5.036  11.171
   43   HD13  LEU 105          3HD1      LEU 105  -8.298   4.934  12.261
   44   HD21  LEU 105          3HD2      LEU 105  -9.806   8.161  11.099
   45   HD22  LEU 105          1HD2      LEU 105 -10.218   6.548  10.471
   46   HD23  LEU 105          2HD2      LEU 105 -10.030   6.800  12.223
   47    H    LEU 106           H        LEU 106  -4.992   9.248  12.849
   48    HA   LEU 106           HA       LEU 106  -5.395   9.821  15.611
   49    HB2  LEU 106           1HB      LEU 106  -3.267  10.421  13.672
   50    HB3  LEU 106           2HB      LEU 106  -2.971  10.783  15.389
   51    HG   LEU 106           HG       LEU 106  -3.531   8.034  14.207
   52   HD11  LEU 106          1HD1      LEU 106  -1.150   7.555  14.838
   53   HD12  LEU 106          2HD1      LEU 106  -1.252   8.887  13.662
   54   HD13  LEU 106          3HD1      LEU 106  -0.972   9.238  15.385
   55   HD21  LEU 106          3HD2      LEU 106  -4.429   8.256  16.449
   56   HD22  LEU 106          1HD2      LEU 106  -3.004   7.190  16.468
   57   HD23  LEU 106          2HD2      LEU 106  -2.867   8.869  17.045
   58    H    GLN 107           H        GLN 107  -4.948  12.013  12.845
   59    HA   GLN 107           HA       GLN 107  -5.012  14.423  14.418
   60    HB2  GLN 107           1HB      GLN 107  -5.700  13.850  11.529
   61    HB3  GLN 107           2HB      GLN 107  -5.656  15.482  12.240
   62    HG2  GLN 107           1HG      GLN 107  -3.029  15.051  12.679
   63    HG3  GLN 107           2HG      GLN 107  -3.575  13.485  12.035
   64   HE21  GLN 107          2HE2      GLN 107  -1.440  15.062  10.986
   65   HE22  GLN 107          1HE2      GLN 107  -1.884  15.553   9.385
   66    H    GLU 108           H        GLU 108  -7.553  12.561  12.778
   67    HA   GLU 108           HA       GLU 108  -9.695  14.376  13.386
   68    HB2  GLU 108           1HB      GLU 108  -9.823  12.569  11.726
   69    HB3  GLU 108           2HB      GLU 108  -9.733  11.373  13.041
   70    HG2  GLU 108           1HG      GLU 108 -11.949  12.242  13.931
   71    HG3  GLU 108           2HG      GLU 108 -11.860  13.430  12.609
   72    H    TYR 109           H        TYR 109  -8.361  11.598  15.158
   73    HA   TYR 109           HA       TYR 109 -10.290  11.631  17.279
   74    HB2  TYR 109           1HB      TYR 109  -7.383  10.792  17.276
   75    HB3  TYR 109           2HB      TYR 109  -8.560  10.445  18.568
   76    HD1  TYR 109           HD1      TYR 109 -10.728  10.136  16.121
   77    HD2  TYR 109           HD2      TYR 109  -7.077   8.248  17.259
   78    HE1  TYR 109           HE1      TYR 109 -11.429   8.080  14.931
   79    HE2  TYR 109           HE2      TYR 109  -7.762   6.188  16.076
   80    HH   TYR 109           HH       TYR 109  -9.371   5.168  14.828
   81    H    ALA 110           H        ALA 110  -7.224  13.366  16.853
   82    HA   ALA 110           HA       ALA 110  -7.218  14.621  19.417
   83    HB1  ALA 110           3HB      ALA 110  -6.123  15.622  16.767
   84    HB2  ALA 110           1HB      ALA 110  -5.713  16.270  18.371
   85    HB3  ALA 110           2HB      ALA 110  -5.258  14.604  17.942
   86    H    GLN 111           H        GLN 111  -8.624  15.632  16.305
   87    HA   GLN 111           HA       GLN 111  -9.631  18.150  17.215
   88    HB2  GLN 111           1HB      GLN 111 -10.561  16.228  15.078
   89    HB3  GLN 111           2HB      GLN 111 -11.299  17.823  15.352
   90    HG2  GLN 111           1HG      GLN 111  -8.894  18.873  14.727
   91    HG3  GLN 111           2HG      GLN 111  -8.569  17.124  14.710
   92   HE21  GLN 111          2HE2      GLN 111  -8.046  18.912  12.559
   93   HE22  GLN 111          1HE2      GLN 111  -9.059  18.458  11.229
   94    H    LYS 112           H        LYS 112 -10.982  14.885  17.359
   95    HA   LYS 112           HA       LYS 112 -13.572  15.632  18.334
   96    HB2  LYS 112           1HB      LYS 112 -11.880  13.161  18.706
   97    HB3  LYS 112           2HB      LYS 112 -13.539  13.323  19.330
   98    HG2  LYS 112           1HG      LYS 112 -14.373  13.648  17.036
   99    HG3  LYS 112           2HG      LYS 112 -12.714  13.485  16.411
  100    HD2  LYS 112           1HD      LYS 112 -12.596  11.196  17.300
  101    HD3  LYS 112           2HD      LYS 112 -14.247  11.357  17.947
  102    HE2  LYS 112           1HE      LYS 112 -15.114  11.678  15.674
  103    HE3  LYS 112           2HE      LYS 112 -13.467  11.536  15.020
  104    HZ1  LYS 112           3HZ      LYS 112 -14.921   9.419  16.471
  105    HZ2  LYS 112           1HZ      LYS 112 -14.674   9.469  14.841
  106    HZ3  LYS 112           2HZ      LYS 112 -13.393   9.288  15.865
  107    H    MET 113           H        MET 113 -10.454  15.519  19.863
  108    HA   MET 113           HA       MET 113 -11.730  15.795  22.554
  109    HB2  MET 113           1HB      MET 113  -8.880  15.309  21.689
  110    HB3  MET 113           2HB      MET 113  -9.413  15.528  23.374
  111    HG2  MET 113           1HG      MET 113 -10.903  13.529  23.075
  112    HG3  MET 113           2HG      MET 113 -10.142  13.271  21.487
  113    HE1  MET 113           3HE      MET 113  -7.160  13.771  21.738
  114    HE2  MET 113           1HE      MET 113  -6.534  12.209  22.321
  115    HE3  MET 113           2HE      MET 113  -7.829  12.250  21.099
  116    H    ASN 114           H        ASN 114 -11.123  17.797  20.139
  117    HA   ASN 114           HA       ASN 114 -10.483  20.024  19.932
  118    HB2  ASN 114           1HB      ASN 114 -11.292  20.292  22.924
  119    HB3  ASN 114           2HB      ASN 114 -10.781  21.386  21.617
  120   HD21  ASN 114          2HD2      ASN 114 -13.330  20.915  23.221
  121   HD22  ASN 114          1HD2      ASN 114 -14.571  20.861  22.015
  122    H    TYR 115           H        TYR 115  -8.421  18.081  20.480
  123    HA   TYR 115           HA       TYR 115  -6.450  19.864  21.877
  124    HB2  TYR 115           1HB      TYR 115  -6.498  16.861  21.524
  125    HB3  TYR 115           2HB      TYR 115  -5.118  17.787  22.166
  126    HD1  TYR 115           HD1      TYR 115  -7.024  19.792  23.673
  127    HD2  TYR 115           HD2      TYR 115  -6.710  15.540  23.584
  128    HE1  TYR 115           HE1      TYR 115  -8.004  19.681  25.945
  129    HE2  TYR 115           HE2      TYR 115  -7.685  15.410  25.851
  130    HH   TYR 115           HH       TYR 115  -8.529  16.574  27.618
  131    H    ALA 116           H        ALA 116  -4.228  19.711  21.104
  132    HA   ALA 116           HA       ALA 116  -4.086  20.179  18.277
  133    HB1  ALA 116           3HB      ALA 116  -1.869  19.609  20.274
  134    HB2  ALA 116           1HB      ALA 116  -1.649  20.265  18.636
  135    HB3  ALA 116           2HB      ALA 116  -2.525  21.212  19.863
  136    H    ILE 117           H        ILE 117  -3.245  19.013  16.603
  137    HA   ILE 117           HA       ILE 117  -3.754  16.159  16.707
  138    HB   ILE 117           HB       ILE 117  -2.854  16.140  14.403
  139   HG12  ILE 117          1HG1      ILE 117  -2.171  19.032  14.850
  140   HG13  ILE 117          2HG1      ILE 117  -1.005  17.690  14.889
  141   HG21  ILE 117          1HG2      ILE 117  -4.418  17.757  13.380
  142   HG22  ILE 117          2HG2      ILE 117  -5.179  16.907  14.745
  143   HG23  ILE 117          3HG2      ILE 117  -4.598  18.577  14.948
  144   HD11  ILE 117          3HD1      ILE 117  -2.702  18.502  12.504
  145   HD12  ILE 117          1HD1      ILE 117  -0.967  18.837  12.710
  146   HD13  ILE 117          2HD1      ILE 117  -1.535  17.158  12.542
  147    HA   PRO 118           HA       PRO 118  -0.049  14.423  17.884
  148    HB2  PRO 118           1HB      PRO 118  -0.595  12.600  15.935
  149    HB3  PRO 118           2HB      PRO 118  -0.394  12.406  17.540
  150    HG2  PRO 118           1HG      PRO 118  -2.607  13.005  16.303
  151    HG3  PRO 118           2HG      PRO 118  -2.448  11.991  17.570
  152    HD2  PRO 118           1HD      PRO 118  -3.073  14.458  15.528
  153    HD3  PRO 118           2HD      PRO 118  -3.214  14.002  17.087
  154    H    LEU 119           H        LEU 119   2.148  13.988  17.307
  155    HA   LEU 119           HA       LEU 119   2.815  15.041  14.587
  156    HB2  LEU 119           1HB      LEU 119   3.020  16.765  16.071
  157    HB3  LEU 119           2HB      LEU 119   4.020  15.910  17.267
  158    HG   LEU 119           HG       LEU 119   5.779  15.672  15.450
  159   HD11  LEU 119          1HD1      LEU 119   5.637  17.317  13.560
  160   HD12  LEU 119          2HD1      LEU 119   4.287  16.159  13.512
  161   HD13  LEU 119          3HD1      LEU 119   4.025  17.808  14.129
  162   HD21  LEU 119          3HD2      LEU 119   6.010  17.267  17.261
  163   HD22  LEU 119          1HD2      LEU 119   6.640  17.968  15.750
  164   HD23  LEU 119          2HD2      LEU 119   5.046  18.467  16.366
  165    H    TYR 120           H        TYR 120   4.015  13.758  13.456
  166    HA   TYR 120           HA       TYR 120   5.605  11.670  14.907
  167    HB2  TYR 120           1HB      TYR 120   5.491  10.378  12.871
  168    HB3  TYR 120           2HB      TYR 120   3.860  10.799  13.449
  169    HD1  TYR 120           HD2      TYR 120   2.470  12.383  12.199
  170    HD2  TYR 120           HD1      TYR 120   6.345  11.300  10.788
  171    HE1  TYR 120           HE2      TYR 120   1.925  13.351   9.992
  172    HE2  TYR 120           HE1      TYR 120   5.815  12.266   8.569
  173    HH   TYR 120           HH       TYR 120   2.656  13.771   7.877
  174    H    GLN 121           H        GLN 121   7.713  11.527  14.722
  175    HA   GLN 121           HA       GLN 121   9.045  13.295  12.701
  176    HB2  GLN 121           1HB      GLN 121   9.903  12.627  15.524
  177    HB3  GLN 121           2HB      GLN 121  10.889  13.507  14.333
  178    HG2  GLN 121           1HG      GLN 121   8.951  15.412  14.423
  179    HG3  GLN 121           2HG      GLN 121   8.345  14.162  15.535
  180   HE21  GLN 121          2HE2      GLN 121   8.675  16.818  16.314
  181   HE22  GLN 121          1HE2      GLN 121   9.961  16.913  17.471
  182    H    CYS 122           H        CYS 122  10.738  12.542  11.584
  183    HA   CYS 122           HA       CYS 122  11.333   9.582  11.868
  184    HB2  CYS 122           1HB      CYS 122  11.346  11.554   9.540
  185    HB3  CYS 122           2HB      CYS 122  11.726   9.817   9.432
  186    HG   CYS 122           HG       CYS 122   9.488  10.309   8.338
  187    H    GLN 123           H        GLN 123  13.456   8.907  11.724
  188    HA   GLN 123           HA       GLN 123  15.582  10.994  11.641
  189    HB2  GLN 123           1HB      GLN 123  15.004  10.585  14.003
  190    HB3  GLN 123           2HB      GLN 123  15.310   8.850  13.757
  191    HG2  GLN 123           1HG      GLN 123  17.882   9.555  13.265
  192    HG3  GLN 123           2HG      GLN 123  17.079  11.121  13.520
  193   HE21  GLN 123          2HE2      GLN 123  19.342  10.212  14.965
  194   HE22  GLN 123          1HE2      GLN 123  18.878  10.007  16.621
  195    H    LYS 124           H        LYS 124  17.363  10.453  10.606
  196    HA   LYS 124           HA       LYS 124  17.511   7.737   9.427
  197    HB2  LYS 124           1HB      LYS 124  17.897   9.728   8.041
  198    HB3  LYS 124           2HB      LYS 124  19.271  10.170   9.083
  199    HG2  LYS 124           1HG      LYS 124  20.454   8.129   8.423
  200    HG3  LYS 124           2HG      LYS 124  19.071   7.639   7.416
  201    HD2  LYS 124           1HD      LYS 124  19.367   9.650   6.026
  202    HD3  LYS 124           2HD      LYS 124  20.751  10.141   7.031
  203    HE2  LYS 124           1HE      LYS 124  21.947   8.094   6.400
  204    HE3  LYS 124           2HE      LYS 124  20.561   7.584   5.408
  205    HZ1  LYS 124           3HZ      LYS 124  22.192  10.001   4.960
  206    HZ2  LYS 124           1HZ      LYS 124  22.277   8.610   4.077
  207    HZ3  LYS 124           2HZ      LYS 124  20.907   9.528   4.039
  208    H    VAL 125           H        VAL 125  18.761   6.156  10.045
  209    HA   VAL 125           HA       VAL 125  20.678   6.703  12.309
  210    HB   VAL 125           HB       VAL 125  19.223   4.133  11.554
  211   HG11  VAL 125          1HG1      VAL 125  20.167   3.279  13.673
  212   HG12  VAL 125          2HG1      VAL 125  21.457   3.751  12.542
  213   HG13  VAL 125          3HG1      VAL 125  21.035   4.815  13.906
  214   HG21  VAL 125          3HG2      VAL 125  17.693   5.762  12.489
  215   HG22  VAL 125          1HG2      VAL 125  17.992   4.441  13.642
  216   HG23  VAL 125          2HG2      VAL 125  18.782   6.019  13.873
  217    H    GLU 126           H        GLU 126  22.666   6.822  11.768
  218    HA   GLU 126           HA       GLU 126  23.646   5.150   9.495
  219    HB2  GLU 126           1HB      GLU 126  24.857   7.465  11.010
  220    HB3  GLU 126           2HB      GLU 126  25.704   6.526   9.758
  221    HG2  GLU 126           1HG      GLU 126  23.945   7.290   8.075
  222    HG3  GLU 126           2HG      GLU 126  23.214   8.151   9.449
  223    H    THR 127           H        THR 127  24.643   3.339   9.804
  224    HA   THR 127           HA       THR 127  25.649   2.733  12.554
  225    HB   THR 127           HB       THR 127  25.520   0.390  11.937
  226    HG1  THR 127           HG1      THR 127  24.733   1.326   9.350
  227   HG21  THR 127          1HG2      THR 127  23.102   0.159  11.486
  228   HG22  THR 127          2HG2      THR 127  23.412   1.448  12.673
  229   HG23  THR 127          3HG2      THR 127  23.033   1.866  10.986
  230    H    LEU 128           H        LEU 128  27.462   0.982  12.436
  231    HA   LEU 128           HA       LEU 128  29.716   2.324  11.087
  232    HB2  LEU 128           1HB      LEU 128  29.436  -0.043  12.819
  233    HB3  LEU 128           2HB      LEU 128  31.055   0.514  12.337
  234    HG   LEU 128           HG       LEU 128  29.046   2.019  14.058
  235   HD11  LEU 128          1HD1      LEU 128  30.790   1.757  15.841
  236   HD12  LEU 128          2HD1      LEU 128  30.231   0.176  15.247
  237   HD13  LEU 128          3HD1      LEU 128  31.793   0.829  14.702
  238   HD21  LEU 128          3HD2      LEU 128  30.265   3.545  12.622
  239   HD22  LEU 128          1HD2      LEU 128  30.816   3.725  14.306
  240   HD23  LEU 128          2HD2      LEU 128  31.815   2.833  13.132
  241    H    GLY 129           H        GLY 129  27.502  -0.069  10.281
  242    HA2  GLY 129           1HA      GLY 129  29.400  -1.491   8.502
  243    HA3  GLY 129           2HA      GLY 129  27.700  -1.922   8.803
  244    H    ARG 130           H        ARG 130  27.614  -2.132   6.443
  245    HA   ARG 130           HA       ARG 130  27.632   0.459   4.962
  246    HB2  ARG 130           1HB      ARG 130  27.517  -2.354   3.970
  247    HB3  ARG 130           2HB      ARG 130  27.417  -0.889   2.966
  248    HG2  ARG 130           1HG      ARG 130  29.670  -0.228   3.746
  249    HG3  ARG 130           2HG      ARG 130  29.767  -1.735   4.689
  250    HD2  ARG 130           1HD      ARG 130  29.613  -3.015   2.633
  251    HD3  ARG 130           2HD      ARG 130  29.553  -1.498   1.705
  252    HE   ARG 130           HE       ARG 130  32.047  -1.495   3.150
  253   HH11  ARG 130          1HH1      ARG 130  30.527  -3.415   0.667
  254   HH12  ARG 130          2HH1      ARG 130  32.098  -3.793  -0.010
  255   HH21  ARG 130          1HH2      ARG 130  33.854  -1.927   2.391
  256   HH22  ARG 130          2HH2      ARG 130  33.996  -2.946   0.972
  257    H    VAL 131           H        VAL 131  25.506  -1.143   6.807
  258    HA   VAL 131           HA       VAL 131  23.172  -0.748   4.952
  259    HB   VAL 131           HB       VAL 131  23.361  -2.205   7.621
  260   HG11  VAL 131          1HG1      VAL 131  21.086  -2.996   7.060
  261   HG12  VAL 131          2HG1      VAL 131  21.134  -1.221   7.189
  262   HG13  VAL 131          3HG1      VAL 131  21.103  -1.998   5.587
  263   HG21  VAL 131          3HG2      VAL 131  24.574  -3.387   5.889
  264   HG22  VAL 131          1HG2      VAL 131  23.074  -4.247   6.310
  265   HG23  VAL 131          2HG2      VAL 131  23.163  -3.293   4.809
  266    H    THR 132           H        THR 132  22.166   1.051   4.995
  267    HA   THR 132           HA       THR 132  22.202   2.723   7.438
  268    HB   THR 132           HB       THR 132  20.878   3.173   4.730
  269    HG1  THR 132           HG1      THR 132  23.195   3.192   4.693
  270   HG21  THR 132          1HG2      THR 132  20.660   5.510   5.498
  271   HG22  THR 132          2HG2      THR 132  19.771   4.399   6.568
  272   HG23  THR 132          3HG2      THR 132  21.344   5.055   7.076
  273    H    GLN 133           H        GLN 133  20.601   3.089   8.803
  274    HA   GLN 133           HA       GLN 133  18.084   1.520   8.349
  275    HB2  GLN 133           1HB      GLN 133  19.513   2.152  10.941
  276    HB3  GLN 133           2HB      GLN 133  17.955   1.306  10.788
  277    HG2  GLN 133           1HG      GLN 133  19.374  -0.627   9.482
  278    HG3  GLN 133           2HG      GLN 133  20.604   0.590   9.898
  279   HE21  GLN 133          2HE2      GLN 133  20.597  -2.193  10.643
  280   HE22  GLN 133          1HE2      GLN 133  20.528  -2.260  12.373
  281    H    PHE 134           H        PHE 134  16.166   2.307   9.352
  282    HA   PHE 134           HA       PHE 134  16.204   5.249   9.899
  283    HB2  PHE 134           1HB      PHE 134  14.296   3.799   8.011
  284    HB3  PHE 134           2HB      PHE 134  14.148   5.495   8.525
  285    HD1  PHE 134           HD2      PHE 134  15.685   7.180   7.723
  286    HD2  PHE 134           HD1      PHE 134  15.914   3.124   6.399
  287    HE1  PHE 134           HE2      PHE 134  17.100   7.882   5.821
  288    HE2  PHE 134           HE1      PHE 134  17.331   3.823   4.497
  289    HZ   PHE 134           HZ       PHE 134  17.924   6.203   4.208
  290    H    THR 135           H        THR 135  14.665   6.034  11.263
  291    HA   THR 135           HA       THR 135  12.717   4.102  12.420
  292    HB   THR 135           HB       THR 135  14.768   4.055  13.884
  293    HG1  THR 135           HG1      THR 135  12.871   3.632  14.932
  294   HG21  THR 135          1HG2      THR 135  15.253   6.059  15.246
  295   HG22  THR 135          2HG2      THR 135  15.498   6.388  13.513
  296   HG23  THR 135          3HG2      THR 135  14.032   6.975  14.332
  297    H    CYS 136           H        CYS 136  11.051   5.082  13.684
  298    HA   CYS 136           HA       CYS 136  10.641   8.037  13.292
  299    HB2  CYS 136           1HB      CYS 136   9.926   6.829  11.236
  300    HB3  CYS 136           2HB      CYS 136   8.868   5.795  12.227
  301    HG   CYS 136           HG       CYS 136   7.487   7.415  10.845
  302    H    THR 137           H        THR 137   9.492   8.900  14.927
  303    HA   THR 137           HA       THR 137   7.925   7.046  16.690
  304    HB   THR 137           HB       THR 137   8.503   8.460  18.609
  305    HG1  THR 137           HG1      THR 137   8.860  10.416  17.420
  306   HG21  THR 137          1HG2      THR 137  10.899   7.894  18.807
  307   HG22  THR 137          2HG2      THR 137   9.979   6.546  18.097
  308   HG23  THR 137          3HG2      THR 137  10.973   7.592  17.055
  309    H    VAL 138           H        VAL 138   6.108   7.902  17.734
  310    HA   VAL 138           HA       VAL 138   5.002  10.402  16.469
  311    HB   VAL 138           HB       VAL 138   3.443   7.849  17.046
  312   HG11  VAL 138          1HG1      VAL 138   1.648   9.015  15.809
  313   HG12  VAL 138          2HG1      VAL 138   2.149   9.947  17.239
  314   HG13  VAL 138          3HG1      VAL 138   2.701  10.436  15.619
  315   HG21  VAL 138          3HG2      VAL 138   4.950   7.464  15.189
  316   HG22  VAL 138          1HG2      VAL 138   3.268   7.579  14.625
  317   HG23  VAL 138          2HG2      VAL 138   4.380   8.949  14.392
  318    H    GLU 139           H        GLU 139   4.664  11.885  17.858
  319    HA   GLU 139           HA       GLU 139   4.093  11.179  20.681
  320    HB2  GLU 139           1HB      GLU 139   5.657  12.994  20.125
  321    HB3  GLU 139           2HB      GLU 139   4.337  13.856  19.297
  322    HG2  GLU 139           1HG      GLU 139   3.119  14.021  21.534
  323    HG3  GLU 139           2HG      GLU 139   4.510  13.131  22.192
  324    H    ILE 140           H        ILE 140   2.150  10.642  21.250
  325    HA   ILE 140           HA       ILE 140  -0.150  12.193  20.080
  326    HB   ILE 140           HB       ILE 140  -0.101   9.300  21.058
  327   HG12  ILE 140          1HG1      ILE 140  -0.536  10.374  18.283
  328   HG13  ILE 140          2HG1      ILE 140   0.989   9.687  18.889
  329   HG21  ILE 140          1HG2      ILE 140  -2.446   9.250  20.280
  330   HG22  ILE 140          2HG2      ILE 140  -2.223  10.462  21.563
  331   HG23  ILE 140          3HG2      ILE 140  -2.345  10.977  19.864
  332   HD11  ILE 140          3HD1      ILE 140  -1.663   8.219  18.679
  333   HD12  ILE 140          1HD1      ILE 140  -0.277   8.027  17.582
  334   HD13  ILE 140          2HD1      ILE 140  -0.138   7.532  19.286
  335    H    GLY 141           H        GLY 141  -0.855  13.618  21.398
  336    HA2  GLY 141           1HA      GLY 141  -1.525  14.631  23.363
  337    HA3  GLY 141           2HA      GLY 141  -1.921  12.999  23.950
  338    H    GLY 142           H        GLY 142   1.313  13.941  22.937
  339    HA2  GLY 142           1HA      GLY 142   3.162  14.630  24.212
  340    HA3  GLY 142           2HA      GLY 142   2.167  14.552  25.685
  341    H    ILE 143           H        ILE 143   1.547  11.749  24.098
  342    HA   ILE 143           HA       ILE 143   3.605  10.250  25.676
  343    HB   ILE 143           HB       ILE 143   1.025   9.318  24.332
  344   HG12  ILE 143          1HG1      ILE 143   1.658   9.568  27.258
  345   HG13  ILE 143          2HG1      ILE 143   0.766  10.779  26.309
  346   HG21  ILE 143          1HG2      ILE 143   1.451   7.191  25.516
  347   HG22  ILE 143          2HG2      ILE 143   2.769   7.566  24.383
  348   HG23  ILE 143          3HG2      ILE 143   2.992   7.838  26.127
  349   HD11  ILE 143          3HD1      ILE 143  -0.076   7.893  26.751
  350   HD12  ILE 143          1HD1      ILE 143  -0.774   9.316  27.558
  351   HD13  ILE 143          2HD1      ILE 143  -0.968   9.104  25.801
  352    H    LYS 144           H        LYS 144   5.231   9.273  24.853
  353    HA   LYS 144           HA       LYS 144   5.612   9.507  21.932
  354    HB2  LYS 144           1HB      LYS 144   7.370  10.145  23.548
  355    HB3  LYS 144           2HB      LYS 144   7.445   8.451  24.090
  356    HG2  LYS 144           1HG      LYS 144   8.164   7.755  21.848
  357    HG3  LYS 144           2HG      LYS 144   8.063   9.440  21.284
  358    HD2  LYS 144           1HD      LYS 144   9.785  10.083  22.934
  359    HD3  LYS 144           2HD      LYS 144   9.899   8.389  23.465
  360    HE2  LYS 144           1HE      LYS 144  10.588   7.731  21.194
  361    HE3  LYS 144           2HE      LYS 144  10.494   9.430  20.678
  362    HZ1  LYS 144           3HZ      LYS 144  12.308   8.365  22.746
  363    HZ2  LYS 144           1HZ      LYS 144  12.744   8.787  21.212
  364    HZ3  LYS 144           2HZ      LYS 144  12.221   9.942  22.268
  365    H    TYR 145           H        TYR 145   4.933   8.040  20.599
  366    HA   TYR 145           HA       TYR 145   5.156   5.165  21.435
  367    HB2  TYR 145           1HB      TYR 145   3.443   6.492  19.325
  368    HB3  TYR 145           2HB      TYR 145   3.583   4.735  19.575
  369    HD1  TYR 145           HD2      TYR 145   2.572   3.676  21.539
  370    HD2  TYR 145           HD1      TYR 145   2.181   7.871  20.882
  371    HE1  TYR 145           HE2      TYR 145   0.771   3.762  23.230
  372    HE2  TYR 145           HE1      TYR 145   0.375   7.976  22.574
  373    HH   TYR 145           HH       TYR 145  -0.729   5.075  24.333
  374    H    THR 146           H        THR 146   6.817   4.122  20.703
  375    HA   THR 146           HA       THR 146   8.313   5.280  18.406
  376    HB   THR 146           HB       THR 146  10.118   3.734  19.095
  377    HG1  THR 146           HG1      THR 146   8.750   2.082  19.970
  378   HG21  THR 146          1HG2      THR 146  10.629   4.763  21.281
  379   HG22  THR 146          2HG2      THR 146   9.991   5.970  20.138
  380   HG23  THR 146          3HG2      THR 146   8.942   5.313  21.417
  381    H    GLY 147           H        GLY 147   8.632   4.358  16.507
  382    HA2  GLY 147           1HA      GLY 147   7.151   1.859  15.934
  383    HA3  GLY 147           2HA      GLY 147   7.891   2.954  14.743
  384    H    ALA 148           H        ALA 148   8.333   0.391  14.277
  385    HA   ALA 148           HA       ALA 148  10.810  -0.493  15.595
  386    HB1  ALA 148           3HB      ALA 148   9.232  -1.692  13.296
  387    HB2  ALA 148           1HB      ALA 148  10.611  -2.454  14.120
  388    HB3  ALA 148           2HB      ALA 148   9.100  -2.150  15.010
  389    H    ALA 149           H        ALA 149  12.820  -0.485  14.805
  390    HA   ALA 149           HA       ALA 149  13.442   1.337  12.649
  391    HB1  ALA 149           3HB      ALA 149  15.186  -0.701  14.072
  392    HB2  ALA 149           1HB      ALA 149  15.765   0.597  13.002
  393    HB3  ALA 149           2HB      ALA 149  14.967   1.002  14.540
  394    H    THR 150           H        THR 150  13.846   1.032  10.567
  395    HA   THR 150           HA       THR 150  13.976  -1.778   9.549
  396    HB   THR 150           HB       THR 150  12.469  -1.240   7.717
  397    HG1  THR 150           HG1      THR 150  13.077   1.121   7.877
  398   HG21  THR 150          1HG2      THR 150  10.353  -0.936   8.954
  399   HG22  THR 150          2HG2      THR 150  11.435  -2.064   9.805
  400   HG23  THR 150          3HG2      THR 150  11.265  -0.390  10.381
  401    H    ARG 151           H        ARG 151  14.437  -1.687   7.088
  402    HA   ARG 151           HA       ARG 151  16.918  -0.087   6.818
  403    HB2  ARG 151           1HB      ARG 151  15.781  -2.269   5.130
  404    HB3  ARG 151           2HB      ARG 151  17.277  -1.368   4.789
  405    HG2  ARG 151           1HG      ARG 151  18.260  -2.186   6.879
  406    HG3  ARG 151           2HG      ARG 151  16.758  -3.067   7.249
  407    HD2  ARG 151           1HD      ARG 151  17.095  -4.436   5.272
  408    HD3  ARG 151           2HD      ARG 151  18.617  -3.574   4.948
  409    HE   ARG 151           HE       ARG 151  18.934  -4.770   7.531
  410   HH11  ARG 151          1HH1      ARG 151  18.291  -5.921   4.303
  411   HH12  ARG 151          2HH1      ARG 151  19.129  -7.418   4.663
  412   HH21  ARG 151          1HH2      ARG 151  19.889  -6.482   7.961
  413   HH22  ARG 151          2HH2      ARG 151  20.040  -7.740   6.749
  414    H    THR 152           H        THR 152  13.678   0.308   6.108
  415    HA   THR 152           HA       THR 152  14.365   2.291   3.969
  416    HB   THR 152           HB       THR 152  11.885   0.523   4.068
  417    HG1  THR 152           HG1      THR 152  14.107   0.557   2.265
  418   HG21  THR 152          1HG2      THR 152  11.370   1.563   1.887
  419   HG22  THR 152          2HG2      THR 152  11.453   2.788   3.177
  420   HG23  THR 152          3HG2      THR 152  12.809   2.597   2.040
  421    H    LYS 153           H        LYS 153  13.649   4.266   4.219
  422    HA   LYS 153           HA       LYS 153  12.718   5.126   6.759
  423    HB2  LYS 153           1HB      LYS 153  13.886   6.541   5.123
  424    HB3  LYS 153           2HB      LYS 153  12.447   6.495   4.077
  425    HG2  LYS 153           1HG      LYS 153  11.139   7.666   5.774
  426    HG3  LYS 153           2HG      LYS 153  12.530   7.652   6.884
  427    HD2  LYS 153           1HD      LYS 153  13.816   9.031   5.316
  428    HD3  LYS 153           2HD      LYS 153  12.451   9.022   4.174
  429    HE2  LYS 153           1HE      LYS 153  11.046  10.151   5.854
  430    HE3  LYS 153           2HE      LYS 153  12.422  10.176   6.980
  431    HZ1  LYS 153           3HZ      LYS 153  12.327  11.526   4.359
  432    HZ2  LYS 153           1HZ      LYS 153  12.179  12.268   5.825
  433    HZ3  LYS 153           2HZ      LYS 153  13.604  11.550   5.404
  434    H    LYS 154           H        LYS 154  10.915   4.427   3.784
  435    HA   LYS 154           HA       LYS 154   8.349   5.253   4.755
  436    HB2  LYS 154           1HB      LYS 154   9.185   3.160   2.747
  437    HB3  LYS 154           2HB      LYS 154   7.493   3.610   3.068
  438    HG2  LYS 154           1HG      LYS 154   7.975   5.922   2.367
  439    HG3  LYS 154           2HG      LYS 154   9.664   5.468   2.038
  440    HD2  LYS 154           1HD      LYS 154   8.892   3.841   0.350
  441    HD3  LYS 154           2HD      LYS 154   7.207   4.318   0.671
  442    HE2  LYS 154           1HE      LYS 154   7.701   6.605  -0.052
  443    HE3  LYS 154           2HE      LYS 154   9.398   6.159  -0.337
  444    HZ1  LYS 154           3HZ      LYS 154   7.069   5.035  -1.757
  445    HZ2  LYS 154           1HZ      LYS 154   8.122   6.147  -2.371
  446    HZ3  LYS 154           2HZ      LYS 154   8.644   4.621  -2.022
  447    H    ASP 155           H        ASP 155  10.006   2.103   4.897
  448    HA   ASP 155           HA       ASP 155   7.814   0.717   6.141
  449    HB2  ASP 155           1HB      ASP 155  10.830   0.103   6.125
  450    HB3  ASP 155           2HB      ASP 155   9.502  -0.806   6.890
  451    H    ALA 156           H        ALA 156  10.503   2.601   7.442
  452    HA   ALA 156           HA       ALA 156  10.029   1.953  10.192
  453    HB1  ALA 156           3HB      ALA 156  11.199   4.469   8.957
  454    HB2  ALA 156           1HB      ALA 156  11.309   4.003  10.670
  455    HB3  ALA 156           2HB      ALA 156  12.105   3.011   9.426
  456    H    GLU 157           H        GLU 157   8.788   4.559   8.105
  457    HA   GLU 157           HA       GLU 157   7.155   5.787  10.137
  458    HB2  GLU 157           1HB      GLU 157   6.967   5.710   7.125
  459    HB3  GLU 157           2HB      GLU 157   5.883   6.667   8.164
  460    HG2  GLU 157           1HG      GLU 157   7.869   8.003   8.971
  461    HG3  GLU 157           2HG      GLU 157   8.859   6.891   7.999
  462    H    ILE 158           H        ILE 158   6.614   3.109   7.901
  463    HA   ILE 158           HA       ILE 158   3.788   2.812   8.480
  464    HB   ILE 158           HB       ILE 158   5.905   0.870   7.457
  465   HG12  ILE 158          1HG1      ILE 158   3.573   2.112   6.029
  466   HG13  ILE 158          2HG1      ILE 158   5.211   2.806   6.055
  467   HG21  ILE 158          1HG2      ILE 158   4.025  -0.641   6.913
  468   HG22  ILE 158          2HG2      ILE 158   4.139  -0.367   8.666
  469   HG23  ILE 158          3HG2      ILE 158   2.895   0.476   7.715
  470   HD11  ILE 158          3HD1      ILE 158   4.457   0.070   4.969
  471   HD12  ILE 158          1HD1      ILE 158   4.827   1.511   3.995
  472   HD13  ILE 158          2HD1      ILE 158   6.095   0.765   4.995
  473    H    SER 159           H        SER 159   6.691   1.360   9.910
  474    HA   SER 159           HA       SER 159   5.319  -0.420  11.737
  475    HB2  SER 159           1HB      SER 159   7.314  -0.665  12.825
  476    HB3  SER 159           2HB      SER 159   7.580  -0.678  11.066
  477    HG   SER 159           HG       SER 159   9.140   0.610  11.879
  478    H    ALA 160           H        ALA 160   6.405   2.976  11.931
  479    HA   ALA 160           HA       ALA 160   5.678   3.349  14.691
  480    HB1  ALA 160           3HB      ALA 160   5.888   5.365  12.429
  481    HB2  ALA 160           1HB      ALA 160   5.795   5.752  14.163
  482    HB3  ALA 160           2HB      ALA 160   7.203   4.874  13.522
  483    H    GLY 161           H        GLY 161   3.932   3.791  11.632
  484    HA2  GLY 161           1HA      GLY 161   1.517   4.811  12.783
  485    HA3  GLY 161           2HA      GLY 161   1.662   3.974  11.221
  486    H    ARG 162           H        ARG 162   2.766   1.533  12.281
  487    HA   ARG 162           HA       ARG 162   0.345   0.154  13.055
  488    HB2  ARG 162           1HB      ARG 162   3.199  -0.702  12.997
  489    HB3  ARG 162           2HB      ARG 162   1.851  -1.745  13.508
  490    HG2  ARG 162           1HG      ARG 162   0.820  -1.539  11.309
  491    HG3  ARG 162           2HG      ARG 162   2.103  -0.419  10.790
  492    HD2  ARG 162           1HD      ARG 162   3.736  -2.190  11.020
  493    HD3  ARG 162           2HD      ARG 162   2.447  -3.309  11.524
  494    HE   ARG 162           HE       ARG 162   1.764  -2.400   8.878
  495   HH11  ARG 162          1HH1      ARG 162   4.350  -4.198  10.375
  496   HH12  ARG 162          2HH1      ARG 162   4.590  -5.100   8.891
  497   HH21  ARG 162          1HH2      ARG 162   2.033  -3.418   7.169
  498   HH22  ARG 162          2HH2      ARG 162   3.270  -4.655   7.062
  499    H    THR 163           H        THR 163   3.156   1.341  14.860
  500    HA   THR 163           HA       THR 163   2.367   0.304  17.415
  501    HB   THR 163           HB       THR 163   3.896   2.853  16.745
  502    HG1  THR 163           HG1      THR 163   5.654   1.301  17.467
  503   HG21  THR 163          1HG2      THR 163   4.753   2.666  19.054
  504   HG22  THR 163          2HG2      THR 163   2.984   2.861  19.042
  505   HG23  THR 163          3HG2      THR 163   3.701   1.258  19.330
  506    H    ALA 164           H        ALA 164   1.622   3.395  15.808
  507    HA   ALA 164           HA       ALA 164   0.004   4.409  17.939
  508    HB1  ALA 164           3HB      ALA 164  -0.128   4.975  14.958
  509    HB2  ALA 164           1HB      ALA 164  -0.898   5.944  16.236
  510    HB3  ALA 164           2HB      ALA 164   0.876   5.840  16.147
  511    H    LEU 165           H        LEU 165  -0.786   2.478  15.058
  512    HA   LEU 165           HA       LEU 165  -3.595   2.345  15.414
  513    HB2  LEU 165           1HB      LEU 165  -2.486   1.613  13.535
  514    HB3  LEU 165           2HB      LEU 165  -1.638   0.257  14.313
  515    HG   LEU 165           HG       LEU 165  -3.895  -0.738  14.836
  516   HD11  LEU 165          1HD1      LEU 165  -5.839   0.094  13.485
  517   HD12  LEU 165          2HD1      LEU 165  -5.231   1.353  14.585
  518   HD13  LEU 165          3HD1      LEU 165  -4.818   1.408  12.855
  519   HD21  LEU 165          3HD2      LEU 165  -2.546  -1.568  13.001
  520   HD22  LEU 165          1HD2      LEU 165  -4.269  -1.609  12.556
  521   HD23  LEU 165          2HD2      LEU 165  -3.213  -0.328  11.912
  522    H    LEU 166           H        LEU 166  -1.037   0.346  16.865
  523    HA   LEU 166           HA       LEU 166  -2.821  -1.383  18.305
  524    HB2  LEU 166           1HB      LEU 166  -0.065  -0.441  18.698
  525    HB3  LEU 166           2HB      LEU 166  -0.693  -1.690  19.797
  526    HG   LEU 166           HG       LEU 166  -0.382  -1.952  16.781
  527   HD11  LEU 166          1HD1      LEU 166   1.406  -3.615  17.358
  528   HD12  LEU 166          2HD1      LEU 166   1.798  -1.999  17.991
  529   HD13  LEU 166          3HD1      LEU 166   1.164  -3.253  19.084
  530   HD21  LEU 166          3HD2      LEU 166  -2.282  -3.208  17.613
  531   HD22  LEU 166          1HD2      LEU 166  -0.977  -4.323  17.142
  532   HD23  LEU 166          2HD2      LEU 166  -1.269  -3.969  18.862
  533    H    ALA 167           H        ALA 167  -1.388   1.752  19.098
  534    HA   ALA 167           HA       ALA 167  -2.418   1.844  21.781
  535    HB1  ALA 167           3HB      ALA 167  -1.742   4.100  19.865
  536    HB2  ALA 167           1HB      ALA 167  -2.013   4.267  21.615
  537    HB3  ALA 167           2HB      ALA 167  -0.624   3.331  21.016
  538    H    ILE 168           H        ILE 168  -3.754   2.738  18.632
  539    HA   ILE 168           HA       ILE 168  -6.134   4.028  19.665
  540    HB   ILE 168           HB       ILE 168  -5.513   2.670  17.005
  541   HG12  ILE 168          1HG1      ILE 168  -5.888   5.580  17.648
  542   HG13  ILE 168          2HG1      ILE 168  -4.312   4.756  17.634
  543   HG21  ILE 168          1HG2      ILE 168  -7.597   3.708  16.177
  544   HG22  ILE 168          2HG2      ILE 168  -7.935   2.544  17.478
  545   HG23  ILE 168          3HG2      ILE 168  -7.961   4.290  17.818
  546   HD11  ILE 168          3HD1      ILE 168  -6.206   5.010  15.272
  547   HD12  ILE 168          1HD1      ILE 168  -4.713   5.944  15.514
  548   HD13  ILE 168          2HD1      ILE 168  -4.630   4.185  15.259
  549    H    GLN 169           H        GLN 169  -5.402   0.675  18.810
  550    HA   GLN 169           HA       GLN 169  -8.148  -0.191  19.263
  551    HB2  GLN 169           1HB      GLN 169  -5.542  -1.724  19.133
  552    HB3  GLN 169           2HB      GLN 169  -7.166  -2.453  19.181
  553    HG2  GLN 169           1HG      GLN 169  -6.080  -0.808  16.730
  554    HG3  GLN 169           2HG      GLN 169  -6.294  -2.525  17.147
  555   HE21  GLN 169          2HE2      GLN 169  -7.696   0.227  15.758
  556   HE22  GLN 169          1HE2      GLN 169  -9.329  -0.340  15.651
  557    H    SER 170           H        SER 170  -9.088  -1.144  20.959
  558    HA   SER 170           HA       SER 170  -8.224  -0.468  23.634
  559    HB2  SER 170           1HB      SER 170 -10.473  -0.670  23.098
  560    HB3  SER 170           2HB      SER 170 -10.267  -2.390  22.696
  561    HG   SER 170           HG       SER 170 -11.026  -2.060  24.832