*HEADER    METAL BINDING PROTEIN                   14-MAR-08   2RO9              
*TITLE     SOLUTION STRUCTURE OF CALCIUM BOUND SOYBEAN CALMODULIN                
*TITLE    2 ISOFORM 1 C-TERMINAL DOMAIN                                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CALMODULIN-2;                                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
*COMPND   5 SYNONYM: CAM-2;                                                      
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: GLYCINE MAX;                                    
*SOURCE   3 ORGANISM_COMMON: SOYBEAN;                                            
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PET-3D                                     
*KEYWDS    SOYBEAN CALMODULIN, PLANT CALMODULIN, CALMODULIN ISOFORM,             
*KEYWDS   2 TARGET BINDING, TARGET ACTIVATION, ACETYLATION, CALCIUM,             
*KEYWDS   3 METHYLATION, METAL BINDING PROTEIN                                   
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    H.ISHIDA, H.HUANG, A.P.YAMNIUK, Y.TAKAYA, H.J.VOGEL                   
*REVDAT   1   08-APR-08 2RO9    0                                                


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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
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assign ( resid 600  and name OO  )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
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       ( resid 600  and name Y   )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
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       ( resid 600  and name Y   )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
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assign ( resid 600  and name OO  )
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assign ( resid 600  and name OO  )
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assign ( resid 600  and name OO  )
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assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
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assign ( resid 600  and name OO  )
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       ( resid 600  and name Y   )
       ( resid 100  and name N   )
       ( resid 100  and name HN  )  -21.3299  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 101  and name N   )
       ( resid 101  and name HN  )  -9.1596  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 102  and name N   )
       ( resid 102  and name HN  )  5.3411  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 103  and name N   )
       ( resid 103  and name HN  )  0.1409  0.2000 

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 104  and name N   )
       ( resid 104  and name HN  )  -5.4465  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 105  and name N   )
       ( resid 105  and name HN  )  4.1784  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 106  and name N   )
       ( resid 106  and name HN  )  3.8190  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 109  and name N   )
       ( resid 109  and name HN  )  8.4465  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 110  and name N   )
       ( resid 110  and name HN  )  0.0066  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 111  and name N   )
       ( resid 111  and name HN  )  -3.7445  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 113  and name N   )
       ( resid 113  and name HN  )  7.7161  0.2000 

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 114  and name N   )
       ( resid 114  and name HN  )  -1.4622  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 115  and name N   )
       ( resid 115  and name HN  )  -6.7384  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 116  and name N   )
       ( resid 116  and name HN  )  -2.9696  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 117  and name N   )
       ( resid 117  and name HN  )  -17.1869  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 118  and name N   )
       ( resid 118  and name HN  )  10.0456  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 119  and name N   )
       ( resid 119  and name HN  )  0.6006  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 120  and name N   )
       ( resid 120  and name HN  )  -11.7409  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 121  and name N   )
       ( resid 121  and name HN  )  -0.8180  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 122  and name N   )
       ( resid 122  and name HN  )  5.7374  0.2000 

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 123  and name N   )
       ( resid 123  and name HN  )  -2.3244  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 124  and name N   )
       ( resid 124  and name HN  )  -12.4424  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 125  and name N   )
       ( resid 125  and name HN  )  2.5053  0.2000 

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 126  and name N   )
       ( resid 126  and name HN  )  0.8059  0.2000 

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 127  and name N   )
       ( resid 127  and name HN  )  -12.5281  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 128  and name N   )
       ( resid 128  and name HN  )  -9.2067  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 129  and name N   )
       ( resid 129  and name HN  )  11.3253  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 130  and name N   )
       ( resid 130  and name HN  )  10.2574  0.2000 

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 131  and name N   )
       ( resid 131  and name HN  )  -3.4313  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 132  and name N   )
       ( resid 132  and name HN  )  5.4511  0.2000 

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 133  and name N   )
       ( resid 133  and name HN  )  0.2413  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 134  and name N   )
       ( resid 134  and name HN  )  -17.7318  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 135  and name N   )
       ( resid 135  and name HN  )  -14.0729  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 136  and name N   )
       ( resid 136  and name HN  )  -19.5701  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 137  and name N   )
       ( resid 137  and name HN  )  -13.4987  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 138  and name N   )
       ( resid 138  and name HN  )  -10.0831  0.2000 

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 140  and name N   )
       ( resid 140  and name HN  )  -9.9994  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 141  and name N   )
       ( resid 141  and name HN  )  -8.9822  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 143  and name N   )
       ( resid 143  and name HN  )  -2.6224  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 144  and name N   )
       ( resid 144  and name HN  )  -12.3598  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 145  and name N   )
       ( resid 145  and name HN  )  -5.1444  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 146  and name N   )
       ( resid 146  and name HN  )  0.8981  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 147  and name N   )
       ( resid 147  and name HN  )  -1.1718  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 148  and name N   )
       ( resid 148  and name HN  )  -3.2711  0.2000


assign ( resid  80 and name   HA ) ( resid  81 and name   HN ) 3.50 3.50 0.00
assign ( resid  80 and name  HB# ) ( resid  81 and name   HA ) 5.50 5.50 0.00
assign ( resid  80 and name  HB# ) ( resid  81 and name   HN ) 4.13 4.13 0.00
assign ( resid  80 and name  HB1 ) ( resid  81 and name   HN ) 4.75 4.75 0.00
assign ( resid  80 and name  HB2 ) ( resid  81 and name   HN ) 4.75 4.75 0.00
assign ( resid  81 and name   HA ) ( resid  84 and name  HB2 ) 4.80 4.80 0.00
assign ( resid  81 and name   HA ) ( resid  84 and name  HG# ) 4.15 4.15 0.00
assign ( resid  81 and name   HN ) ( resid  81 and name  HB1 ) 3.79 3.79 0.00
assign ( resid  81 and name   HN ) ( resid  81 and name  HB2 ) 3.79 3.79 0.00
assign ( resid  81 and name   HN ) ( resid  82 and name  HB# ) 4.90 4.90 0.00
assign ( resid  81 and name   HN ) ( resid  83 and name   HN ) 4.57 4.57 0.00
assign ( resid  81 and name  HB# ) ( resid  82 and name   HN ) 4.39 4.39 0.00
assign ( resid  81 and name  HB# ) ( resid  82 and name  HB# ) 4.23 4.23 0.00
assign ( resid  81 and name  HB# ) ( resid  85 and name HD## ) 4.85 4.85 0.00
assign ( resid  82 and name   HA ) ( resid  82 and name  HG# ) 2.66 2.66 0.00
assign ( resid  82 and name   HA ) ( resid  85 and name  HB2 ) 3.95 3.95 0.00
assign ( resid  82 and name   HA ) ( resid  85 and name HD## ) 3.81 3.81 0.00
assign ( resid  82 and name   HN ) ( resid  82 and name  HB# ) 3.28 3.28 0.00
assign ( resid  82 and name   HN ) ( resid  82 and name  HG# ) 4.42 4.42 0.00 
assign ( resid  82 and name   HN ) ( resid  83 and name   HN ) 3.37 3.37 0.00
assign ( resid  82 and name   HN ) ( resid  84 and name   HN ) 4.63 4.63 0.00
assign ( resid  82 and name  HB# ) ( resid  82 and name  HG# ) 2.18 2.18 0.00
assign ( resid  82 and name  HB# ) ( resid  85 and name HD## ) 4.61 4.61 0.00
assign ( resid  82 and name  HG# ) ( resid  85 and name HD## ) 3.95 3.95 0.00
assign ( resid  83 and name   HA ) ( resid  83 and name  HB# ) 2.59 2.59 0.00
assign ( resid  83 and name   HA ) ( resid  83 and name  HG# ) 2.74 2.74 0.00
assign ( resid  83 and name   HN ) ( resid  83 and name  HB1 ) 3.53 3.53 0.00
assign ( resid  83 and name   HN ) ( resid  83 and name  HB2 ) 3.53 3.53 0.00
assign ( resid  83 and name  HB# ) ( resid  83 and name  HG# ) 2.34 2.34 0.00
assign ( resid  84 and name   HA ) ( resid  87 and name   HN ) 3.95 3.95 0.00
assign ( resid  84 and name   HA ) ( resid  87 and name  HB# ) 3.93 3.93 0.00
assign ( resid  84 and name   HA ) ( resid  88 and name   HN ) 4.29 4.29 0.00
assign ( resid  84 and name   HA ) ( resid  88 and name  HB# ) 4.99 4.99 0.00
assign ( resid  84 and name   HN ) ( resid  84 and name  HB2 ) 3.07 3.07 0.00
assign ( resid  84 and name   HN ) ( resid  84 and name  HG# ) 3.66 3.66 0.00 
assign ( resid  84 and name   HN ) ( resid  85 and name   HN ) 2.91 2.91 0.00
assign ( resid  84 and name  HG# ) ( resid  85 and name   HN ) 3.22 3.22 0.00
assign ( resid  84 and name  HG1 ) ( resid  85 and name   HN ) 3.87 3.87 0.00
assign ( resid  84 and name  HG2 ) ( resid  85 and name   HN ) 3.87 3.87 0.00
assign ( resid  85 and name   HA ) ( resid  85 and name   HG ) 4.05 4.05 0.00
assign ( resid  85 and name   HA ) ( resid  85 and name HD## ) 3.78 3.78 0.00
assign ( resid  85 and name   HA ) ( resid  85 and name HD1# ) 4.33 4.33 0.00
assign ( resid  85 and name   HA ) ( resid  85 and name HD2# ) 4.33 4.33 0.00
assign ( resid  85 and name   HA ) ( resid  88 and name   HN ) 4.16 4.16 0.00
assign ( resid  85 and name   HA ) ( resid  88 and name  HB# ) 3.72 3.72 0.00
assign ( resid  85 and name   HA ) ( resid  89 and name   HN ) 4.80 4.80 0.00
assign ( resid  85 and name   HA ) ( resid 142 and name HG## ) 5.44 5.44 0.00
assign ( resid  85 and name   HG ) ( resid  86 and name  HG# ) 3.48 3.48 0.00
assign ( resid  85 and name   HG ) ( resid 138 and name  HD# ) 5.37 5.37 0.00
assign ( resid  85 and name   HG ) ( resid 138 and name  HE# ) 4.72 4.72 0.00
assign ( resid  85 and name   HN ) ( resid  85 and name  HB1 ) 3.31 3.31 0.00
assign ( resid  85 and name   HN ) ( resid  85 and name  HB2 ) 3.33 3.33 0.00
assign ( resid  85 and name   HN ) ( resid  85 and name HD## ) 4.52 4.52 0.00
assign ( resid  85 and name   HN ) ( resid  85 and name HD1# ) 5.26 5.26 0.00
assign ( resid  85 and name   HN ) ( resid  85 and name HD2# ) 5.26 5.26 0.00
assign ( resid  85 and name   HN ) ( resid  86 and name   HN ) 3.07 3.07 0.00
assign ( resid  85 and name  HB1 ) ( resid  86 and name   HN ) 3.99 3.99 0.00
assign ( resid  85 and name  HB1 ) ( resid 142 and name HG## ) 4.95 4.95 0.00
assign ( resid  85 and name  HB2 ) ( resid  85 and name   HG ) 2.71 2.71 0.00
assign ( resid  85 and name  HB2 ) ( resid  86 and name   HN ) 3.70 3.70 0.00 
assign ( resid  85 and name HD## ) ( resid  86 and name   HA ) 4.18 4.18 0.00
assign ( resid  85 and name HD## ) ( resid  86 and name   HN ) 4.66 4.66 0.00
assign ( resid  85 and name HD## ) ( resid  88 and name  HB# ) 4.30 4.30 0.00
assign ( resid  85 and name HD## ) ( resid  89 and name  HB1 ) 5.44 5.44 0.00
assign ( resid  85 and name HD## ) ( resid  89 and name  HD# ) 5.25 5.25 0.00
assign ( resid  85 and name HD## ) ( resid 141 and name  HD# ) 3.88 3.88 0.00
assign ( resid  85 and name HD1# ) ( resid  86 and name   HA ) 4.93 4.93 0.00
assign ( resid  85 and name HD1# ) ( resid  86 and name   HN ) 5.39 5.39 0.00
assign ( resid  85 and name HD1# ) ( resid 138 and name  HE# ) 5.50 5.50 0.00
assign ( resid  85 and name HD2# ) ( resid  86 and name   HA ) 4.93 4.93 0.00
assign ( resid  85 and name HD2# ) ( resid  86 and name   HN ) 5.39 5.39 0.00
assign ( resid  85 and name HD2# ) ( resid 138 and name  HE# ) 5.50 5.50 0.00
assign ( resid  85 and name HD2# ) ( resid 142 and name   HA ) 4.63 4.63 0.00
assign ( resid  85 and name HD2# ) ( resid 142 and name HG2# ) 4.18 4.18 0.00
assign ( resid  86 and name   HA ) ( resid  86 and name  HG# ) 3.25 3.25 0.00
assign ( resid  86 and name   HA ) ( resid  89 and name   HA ) 5.28 5.28 0.00
assign ( resid  86 and name   HA ) ( resid  89 and name   HN ) 3.65 3.65 0.00
assign ( resid  86 and name   HA ) ( resid  89 and name  HB1 ) 4.26 4.26 0.00
assign ( resid  86 and name   HA ) ( resid  89 and name  HB2 ) 4.47 4.47 0.00
assign ( resid  86 and name   HA ) ( resid  89 and name  HD# ) 3.61 3.61 0.00
assign ( resid  86 and name   HA ) ( resid  90 and name   HN ) 5.27 5.27 0.00
assign ( resid  86 and name   HA ) ( resid 138 and name  HD# ) 4.32 4.32 0.00
assign ( resid  86 and name   HA ) ( resid 138 and name  HE# ) 3.39 3.39 0.00
assign ( resid  86 and name   HA ) ( resid 142 and name HG## ) 5.44 5.44 0.00
assign ( resid  86 and name   HN ) ( resid  86 and name  HB# ) 3.04 3.04 0.00
assign ( resid  86 and name   HN ) ( resid  86 and name  HG# ) 4.66 4.66 0.00
assign ( resid  86 and name   HN ) ( resid  87 and name   HN ) 3.24 3.24 0.00
assign ( resid  86 and name  HB# ) ( resid  86 and name  HG# ) 2.18 2.18 0.00
assign ( resid  86 and name  HB# ) ( resid  89 and name  HD# ) 4.64 4.64 0.00
assign ( resid  86 and name  HB# ) ( resid 138 and name  HE# ) 4.04 4.04 0.00
assign ( resid  86 and name  HG# ) ( resid  89 and name  HD# ) 5.34 5.34 0.00
assign ( resid  86 and name  HG# ) ( resid 138 and name  HD# ) 5.34 5.34 0.00
assign ( resid  86 and name  HG# ) ( resid 138 and name  HE# ) 3.61 3.61 0.00
assign ( resid  86 and name  HG1 ) ( resid 138 and name  HE# ) 4.32 4.32 0.00
assign ( resid  86 and name  HG2 ) ( resid 138 and name  HE# ) 4.32 4.32 0.00
assign ( resid  87 and name   HA ) ( resid  87 and name  HG# ) 2.68 2.68 0.00
assign ( resid  87 and name   HA ) ( resid  87 and name  HG1 ) 3.48 3.48 0.00
assign ( resid  87 and name   HA ) ( resid  87 and name  HG2 ) 3.48 3.48 0.00
assign ( resid  87 and name   HA ) ( resid  90 and name   HN ) 4.07 4.07 0.00
assign ( resid  87 and name   HA ) ( resid  91 and name   HN ) 4.47 4.47 0.00
assign ( resid  87 and name   HN ) ( resid  87 and name  HB# ) 3.37 3.37 0.00
assign ( resid  87 and name   HN ) ( resid  87 and name  HG# ) 3.32 3.32 0.00
assign ( resid  87 and name   HN ) ( resid  88 and name   HN ) 3.15 3.15 0.00
assign ( resid  87 and name   HN ) ( resid  90 and name   HN ) 5.50 5.50 0.00
assign ( resid  87 and name  HB# ) ( resid  88 and name   HA ) 4.09 4.09 0.00
assign ( resid  87 and name  HB# ) ( resid  88 and name   HN ) 3.13 3.13 0.00
assign ( resid  87 and name  HB1 ) ( resid  88 and name   HN ) 3.78 3.78 0.00
assign ( resid  87 and name  HB2 ) ( resid  88 and name   HN ) 3.78 3.78 0.00
assign ( resid  87 and name  HG# ) ( resid  88 and name   HN ) 4.79 4.79 0.00
assign ( resid  87 and name  HG1 ) ( resid  88 and name   HN ) 5.50 5.50 0.00
assign ( resid  87 and name  HG2 ) ( resid  88 and name   HN ) 5.50 5.50 0.00
assign ( resid  88 and name   HA ) ( resid  90 and name   HN ) 5.10 5.10 0.00
assign ( resid  88 and name   HA ) ( resid  91 and name   HN ) 4.06 4.06 0.00
assign ( resid  88 and name   HA ) ( resid  91 and name HG## ) 3.68 3.68 0.00
assign ( resid  88 and name   HA ) ( resid  91 and name HG1# ) 5.09 5.09 0.00
assign ( resid  88 and name   HA ) ( resid  91 and name HG2# ) 5.09 5.09 0.00
assign ( resid  88 and name   HA ) ( resid  92 and name  HD# ) 4.70 4.70 0.00
assign ( resid  88 and name   HA ) ( resid 141 and name  HE# ) 5.50 5.50 0.00
assign ( resid  88 and name   HN ) ( resid  88 and name  HB# ) 3.09 3.09 0.00
assign ( resid  88 and name   HN ) ( resid  89 and name   HN ) 3.53 3.53 0.00
assign ( resid  88 and name   HN ) ( resid  90 and name   HN ) 5.50 5.50 0.00
assign ( resid  88 and name  HB# ) ( resid  89 and name   HA ) 5.50 5.50 0.00
assign ( resid  88 and name  HB# ) ( resid  89 and name   HN ) 3.04 3.04 0.00
assign ( resid  88 and name  HB# ) ( resid  92 and name  HE# ) 3.45 3.45 0.00
assign ( resid  88 and name  HB# ) ( resid 141 and name  HD# ) 5.11 5.11 0.00
assign ( resid  88 and name  HB# ) ( resid 141 and name  HE# ) 3.47 3.47 0.00
assign ( resid  89 and name   HA ) ( resid  89 and name  HB1 ) 2.87 2.87 0.00
assign ( resid  89 and name   HA ) ( resid  89 and name  HD# ) 3.14 3.14 0.00
assign ( resid  89 and name   HA ) ( resid  91 and name   HN ) 5.39 5.39 0.00
assign ( resid  89 and name   HA ) ( resid  92 and name   HN ) 4.52 4.52 0.00
assign ( resid  89 and name   HA ) ( resid  92 and name  HD# ) 3.33 3.33 0.00
assign ( resid  89 and name   HA ) ( resid 100 and name HD1# ) 4.41 4.41 0.00
assign ( resid  89 and name   HA ) ( resid 141 and name  HD# ) 4.79 4.79 0.00
assign ( resid  89 and name   HN ) ( resid  89 and name  HB1 ) 3.24 3.24 0.00
assign ( resid  89 and name   HN ) ( resid  89 and name  HB2 ) 3.35 3.35 0.00
assign ( resid  89 and name   HN ) ( resid  89 and name  HD# ) 4.37 4.37 0.00
assign ( resid  89 and name   HN ) ( resid  90 and name   HN ) 4.12 4.12 0.00
assign ( resid  89 and name   HN ) ( resid 141 and name  HD# ) 4.79 4.79 0.00
assign ( resid  89 and name   HZ ) ( resid  93 and name  HB1 ) 5.50 5.50 0.00
assign ( resid  89 and name   HZ ) ( resid  93 and name  HB2 ) 5.50 5.50 0.00
assign ( resid  89 and name   HZ ) ( resid  98 and name  HA# ) 4.21 4.21 0.00
assign ( resid  89 and name   HZ ) ( resid  99 and name   HA ) 3.81 3.81 0.00
assign ( resid  89 and name   HZ ) ( resid  99 and name  HB1 ) 5.50 5.50 0.00
assign ( resid  89 and name   HZ ) ( resid  99 and name  HD# ) 5.50 5.50 0.00
assign ( resid  89 and name   HZ ) ( resid 138 and name   HA ) 4.24 4.24 0.00
assign ( resid  89 and name   HZ ) ( resid 138 and name  HB# ) 5.34 5.34 0.00
assign ( resid  89 and name   HZ ) ( resid 138 and name  HD# ) 5.30 5.30 0.00
assign ( resid  89 and name  HB1 ) ( resid 100 and name HD1# ) 5.50 5.50 0.00
assign ( resid  89 and name  HB1 ) ( resid 138 and name  HD# ) 3.90 3.90 0.00
assign ( resid  89 and name  HB1 ) ( resid 138 and name  HE# ) 4.00 4.00 0.00
assign ( resid  89 and name  HB1 ) ( resid 141 and name  HD# ) 4.51 4.51 0.00
assign ( resid  89 and name  HB1 ) ( resid 141 and name  HE# ) 5.04 5.04 0.00
assign ( resid  89 and name  HB2 ) ( resid  90 and name   HN ) 4.32 4.32 0.00
assign ( resid  89 and name  HB2 ) ( resid 138 and name  HD# ) 4.17 4.17 0.00
assign ( resid  89 and name  HB2 ) ( resid 138 and name  HE# ) 3.93 3.93 0.00
assign ( resid  89 and name  HD# ) ( resid  90 and name   HA ) 4.58 4.58 0.00
assign ( resid  89 and name  HD# ) ( resid  90 and name   HN ) 5.50 5.50 0.00
assign ( resid  89 and name  HD# ) ( resid  92 and name  HB# ) 5.34 5.34 0.00
assign ( resid  89 and name  HD# ) ( resid  92 and name  HD# ) 4.58 4.58 0.00
assign ( resid  89 and name  HD# ) ( resid  93 and name  HB1 ) 5.29 5.29 0.00
assign ( resid  89 and name  HD# ) ( resid  93 and name  HB2 ) 5.29 5.29 0.00
assign ( resid  89 and name  HD# ) ( resid 100 and name   HB ) 5.50 5.50 0.00
assign ( resid  89 and name  HD# ) ( resid 100 and name HD1# ) 4.45 4.45 0.00
assign ( resid  89 and name  HD# ) ( resid 100 and name HG1# ) 4.58 4.58 0.00
assign ( resid  89 and name  HD# ) ( resid 100 and name HG2# ) 5.50 5.50 0.00
assign ( resid  89 and name  HD# ) ( resid 136 and name HG2# ) 4.66 4.66 0.00
assign ( resid  89 and name  HD# ) ( resid 138 and name  HB# ) 5.34 5.34 0.00
assign ( resid  89 and name  HD# ) ( resid 138 and name  HD# ) 3.58 3.58 0.00
assign ( resid  89 and name  HD# ) ( resid 141 and name   HN ) 5.50 5.50 0.00
assign ( resid  89 and name  HD# ) ( resid 142 and name HG## ) 5.44 5.44 0.00
assign ( resid  89 and name  HE# ) ( resid  90 and name   HA ) 5.50 5.50 0.00
assign ( resid  89 and name  HE# ) ( resid  90 and name  HG# ) 4.88 4.88 0.00
assign ( resid  89 and name  HE# ) ( resid  93 and name  HB# ) 4.14 4.14 0.00
assign ( resid  89 and name  HE# ) ( resid  93 and name  HB1 ) 4.82 4.82 0.00
assign ( resid  89 and name  HE# ) ( resid  93 and name  HB2 ) 4.82 4.82 0.00
assign ( resid  89 and name  HE# ) ( resid  98 and name   HN ) 4.82 4.82 0.00
assign ( resid  89 and name  HE# ) ( resid  98 and name  HA# ) 3.26 3.26 0.00
assign ( resid  89 and name  HE# ) ( resid  99 and name   HA ) 3.68 3.68 0.00
assign ( resid  89 and name  HE# ) ( resid 100 and name   HB ) 4.83 4.83 0.00
assign ( resid  89 and name  HE# ) ( resid 100 and name   HN ) 4.83 4.83 0.00
assign ( resid  89 and name  HE# ) ( resid 100 and name HD1# ) 4.01 4.01 0.00
assign ( resid  89 and name  HE# ) ( resid 100 and name HG1# ) 5.34 5.34 0.00
assign ( resid  89 and name  HE# ) ( resid 100 and name HG2# ) 5.50 5.50 0.00
assign ( resid  89 and name  HE# ) ( resid 137 and name   HA ) 3.99 3.99 0.00
assign ( resid  89 and name  HE# ) ( resid 138 and name   HA ) 4.10 4.10 0.00
assign ( resid  89 and name  HE# ) ( resid 138 and name   HN ) 4.24 4.24 0.00
assign ( resid  89 and name  HE# ) ( resid 138 and name  HB# ) 4.39 4.39 0.00
assign ( resid  89 and name  HE# ) ( resid 138 and name  HD# ) 4.00 4.00 0.00
assign ( resid  89 and name  HE# ) ( resid 138 and name  HE# ) 5.50 5.50 0.00
assign ( resid  90 and name   HA ) ( resid  90 and name   HE ) 5.09 5.09 0.00
assign ( resid  90 and name   HA ) ( resid  90 and name  HB2 ) 2.72 2.72 0.00
assign ( resid  90 and name   HA ) ( resid  90 and name  HG# ) 3.58 3.58 0.00
assign ( resid  90 and name   HA ) ( resid  92 and name   HN ) 5.50 5.50 0.00
assign ( resid  90 and name   HE ) ( resid  91 and name   HN ) 5.50 5.50 0.00
assign ( resid  90 and name   HN ) ( resid  90 and name  HB1 ) 3.06 3.06 0.00
assign ( resid  90 and name   HN ) ( resid  90 and name  HG# ) 4.39 4.39 0.00
assign ( resid  90 and name   HN ) ( resid  91 and name   HN ) 4.07 4.07 0.00
assign ( resid  90 and name   HN ) ( resid  91 and name HG## ) 5.33 5.33 0.00
assign ( resid  90 and name  HB1 ) ( resid  91 and name   HN ) 4.46 4.46 0.00
assign ( resid  90 and name  HG# ) ( resid  90 and name   HE ) 3.64 3.64 0.00
assign ( resid  91 and name   HA ) ( resid  91 and name HG1# ) 3.83 3.83 0.00
assign ( resid  91 and name   HA ) ( resid  91 and name HG2# ) 3.83 3.83 0.00
assign ( resid  91 and name   HA ) ( resid  93 and name   HN ) 4.96 4.96 0.00
assign ( resid  91 and name   HB ) ( resid  92 and name   HN ) 4.19 4.19 0.00
assign ( resid  91 and name   HN ) ( resid  91 and name   HB ) 3.13 3.13 0.00
assign ( resid  91 and name   HN ) ( resid  91 and name HG## ) 3.12 3.12 0.00
assign ( resid  91 and name   HN ) ( resid  91 and name HG1# ) 3.93 3.93 0.00
assign ( resid  91 and name   HN ) ( resid  91 and name HG2# ) 3.93 3.93 0.00
assign ( resid  91 and name   HN ) ( resid  92 and name   HN ) 3.57 3.57 0.00
assign ( resid  91 and name HG## ) ( resid  92 and name   HN ) 5.06 5.06 0.00
assign ( resid  91 and name HG## ) ( resid  92 and name  HB# ) 4.47 4.47 0.00
assign ( resid  91 and name HG## ) ( resid  92 and name  HD# ) 4.70 4.70 0.00
assign ( resid  91 and name HG## ) ( resid  92 and name  HE# ) 4.18 4.18 0.00
assign ( resid  91 and name HG## ) ( resid  93 and name   HN ) 5.44 5.44 0.00
assign ( resid  92 and name   HA ) ( resid  92 and name  HD# ) 3.15 3.15 0.00
assign ( resid  92 and name   HA ) ( resid  92 and name  HE# ) 4.61 4.61 0.00 
assign ( resid  92 and name   HA ) ( resid  94 and name   HN ) 5.50 5.50 0.00
assign ( resid  92 and name   HA ) ( resid 108 and name   HB ) 4.61 4.61 0.00
assign ( resid  92 and name   HA ) ( resid 108 and name HG1# ) 4.34 4.34 0.00
assign ( resid  92 and name   HA ) ( resid 108 and name HG2# ) 3.47 3.47 0.00
assign ( resid  92 and name   HN ) ( resid  92 and name  HB# ) 3.15 3.15 0.00
assign ( resid  92 and name   HN ) ( resid  92 and name  HB1 ) 3.68 3.68 0.00
assign ( resid  92 and name   HN ) ( resid  92 and name  HB2 ) 3.68 3.68 0.00
assign ( resid  92 and name   HN ) ( resid  92 and name  HD# ) 3.65 3.65 0.00
assign ( resid  92 and name   HN ) ( resid  93 and name   HN ) 3.73 3.73 0.00
assign ( resid  92 and name   HN ) ( resid  93 and name  HB# ) 5.34 5.34 0.00
assign ( resid  92 and name   HN ) ( resid 100 and name HD1# ) 4.87 4.87 0.00
assign ( resid  92 and name   HN ) ( resid 100 and name HG2# ) 5.50 5.50 0.00
assign ( resid  92 and name   HN ) ( resid 108 and name HG1# ) 5.50 5.50 0.00
assign ( resid  92 and name   HN ) ( resid 108 and name HG2# ) 4.46 4.46 0.00
assign ( resid  92 and name  HB# ) ( resid  93 and name   HN ) 3.80 3.80 0.00
assign ( resid  92 and name  HB# ) ( resid  93 and name  HB# ) 4.21 4.21 0.00
assign ( resid  92 and name  HB# ) ( resid 100 and name HD1# ) 3.56 3.56 0.00
assign ( resid  92 and name  HB# ) ( resid 100 and name HG1# ) 4.45 4.45 0.00
assign ( resid  92 and name  HB# ) ( resid 100 and name HG2# ) 3.54 3.54 0.00
assign ( resid  92 and name  HB1 ) ( resid 100 and name HG2# ) 4.04 4.04 0.00
assign ( resid  92 and name  HB2 ) ( resid 100 and name HG2# ) 4.04 4.04 0.00
assign ( resid  92 and name  HD# ) ( resid 100 and name HD1# ) 3.92 3.92 0.00
assign ( resid  92 and name  HD# ) ( resid 100 and name HG2# ) 4.88 4.88 0.00
assign ( resid  92 and name  HD# ) ( resid 105 and name   HA ) 5.00 5.00 0.00 
assign ( resid  92 and name  HD# ) ( resid 105 and name HD## ) 4.27 4.27 0.00
assign ( resid  92 and name  HD# ) ( resid 108 and name   HB ) 3.87 3.87 0.00
assign ( resid  92 and name  HD# ) ( resid 108 and name HG## ) 2.91 2.91 0.00
assign ( resid  92 and name  HD# ) ( resid 108 and name HG1# ) 4.95 4.95 0.00
assign ( resid  92 and name  HD# ) ( resid 108 and name HG2# ) 3.25 3.25 0.00
assign ( resid  92 and name  HD# ) ( resid 109 and name  HE# ) 5.21 5.21 0.00
assign ( resid  92 and name  HE# ) ( resid 100 and name HD1# ) 5.50 5.50 0.00
assign ( resid  92 and name  HE# ) ( resid 108 and name HG## ) 3.21 3.21 0.00
assign ( resid  92 and name  HE# ) ( resid 109 and name  HE# ) 3.36 3.36 0.00
assign ( resid  92 and name  HE# ) ( resid 141 and name  HD# ) 4.52 4.52 0.00 
assign ( resid  92 and name  HE# ) ( resid 141 and name  HE# ) 3.23 3.23 0.00
assign ( resid  93 and name   HA ) ( resid  94 and name   HA ) 5.50 5.50 0.00
assign ( resid  93 and name   HA ) ( resid  94 and name   HN ) 3.38 3.38 0.00
assign ( resid  93 and name   HA ) ( resid 100 and name HG2# ) 4.76 4.76 0.00
assign ( resid  93 and name   HN ) ( resid  93 and name  HB# ) 3.23 3.23 0.00
assign ( resid  93 and name   HN ) ( resid  93 and name  HB1 ) 3.74 3.74 0.00
assign ( resid  93 and name   HN ) ( resid  93 and name  HB2 ) 3.74 3.74 0.00
assign ( resid  93 and name   HN ) ( resid 100 and name HD1# ) 4.53 4.53 0.00
assign ( resid  93 and name   HN ) ( resid 108 and name HG1# ) 5.50 5.50 0.00
assign ( resid  93 and name   HN ) ( resid 108 and name HG2# ) 4.86 4.86 0.00
assign ( resid  93 and name  HB# ) ( resid  95 and name   HN ) 5.50 5.50 0.00
assign ( resid  93 and name  HB# ) ( resid  96 and name   HA ) 5.29 5.29 0.00
assign ( resid  93 and name  HB# ) ( resid  96 and name   HN ) 4.11 4.11 0.00
assign ( resid  93 and name  HB# ) ( resid  97 and name   HN ) 4.66 4.66 0.00
assign ( resid  93 and name  HB# ) ( resid  98 and name   HN ) 4.74 4.74 0.00
assign ( resid  93 and name  HB# ) ( resid 100 and name   HN ) 5.34 5.34 0.00
assign ( resid  93 and name  HB# ) ( resid 100 and name HG2# ) 4.72 4.72 0.00
assign ( resid  93 and name  HB1 ) ( resid 100 and name HD1# ) 5.17 5.17 0.00
assign ( resid  93 and name  HB2 ) ( resid 100 and name HD1# ) 5.17 5.17 0.00
assign ( resid  94 and name   HA ) ( resid 108 and name HG2# ) 5.50 5.50 0.00
assign ( resid  94 and name   HN ) ( resid  94 and name  HB# ) 3.60 3.60 0.00
assign ( resid  94 and name   HN ) ( resid  94 and name  HG# ) 3.65 3.65 0.00
assign ( resid  94 and name   HN ) ( resid  94 and name  HG1 ) 4.33 4.33 0.00
assign ( resid  94 and name   HN ) ( resid  94 and name  HG2 ) 4.33 4.33 0.00
assign ( resid  94 and name   HN ) ( resid  95 and name   HN ) 3.45 3.45 0.00
assign ( resid  94 and name   HN ) ( resid 104 and name  HB2 ) 4.06 4.06 0.00 
assign ( resid  94 and name   HN ) ( resid 104 and name  HG# ) 4.27 4.27 0.00
assign ( resid  94 and name   HN ) ( resid 108 and name HG2# ) 5.50 5.50 0.00
assign ( resid  94 and name  HB# ) ( resid  95 and name   HN ) 4.06 4.06 0.00
assign ( resid  94 and name  HB1 ) ( resid  95 and name   HN ) 4.85 4.85 0.00
assign ( resid  94 and name  HB2 ) ( resid  95 and name   HN ) 4.85 4.85 0.00
assign ( resid  94 and name  HG1 ) ( resid  95 and name   HN ) 5.50 5.50 0.00
assign ( resid  94 and name  HG2 ) ( resid  95 and name   HN ) 5.50 5.50 0.00
assign ( resid  95 and name   HN ) ( resid  95 and name  HB# ) 3.42 3.42 0.00
assign ( resid  95 and name   HN ) ( resid  96 and name   HN ) 3.65 3.65 0.00
assign ( resid  95 and name   HN ) ( resid  97 and name   HN ) 4.80 4.80 0.00
assign ( resid  96 and name   HA ) ( resid  96 and name  HG# ) 3.52 3.52 0.00
assign ( resid  96 and name   HA ) ( resid  97 and name   HN ) 3.54 3.54 0.00
assign ( resid  96 and name   HN ) ( resid  97 and name   HN ) 4.18 4.18 0.00
assign ( resid  97 and name   HA ) ( resid  99 and name   HN ) 5.50 5.50 0.00
assign ( resid  97 and name   HN ) ( resid  97 and name  HB# ) 3.34 3.34 0.00
assign ( resid  97 and name   HN ) ( resid  98 and name   HN ) 3.65 3.65 0.00
assign ( resid  97 and name   HN ) ( resid  99 and name   HN ) 4.68 4.68 0.00
assign ( resid  98 and name   HN ) ( resid  99 and name   HN ) 3.60 3.60 0.00
assign ( resid  98 and name  HA# ) ( resid  99 and name  HD# ) 4.75 4.75 0.00
assign ( resid  98 and name  HA1 ) ( resid  99 and name  HD# ) 5.50 5.50 0.00
assign ( resid  98 and name  HA2 ) ( resid  99 and name  HD# ) 5.50 5.50 0.00
assign ( resid  99 and name   HA ) ( resid  99 and name  HD# ) 3.75 3.75 0.00
assign ( resid  99 and name   HA ) ( resid  99 and name  HE# ) 5.50 5.50 0.00
assign ( resid  99 and name   HA ) ( resid 135 and name  HG# ) 5.34 5.34 0.00
assign ( resid  99 and name   HA ) ( resid 137 and name   HA ) 3.04 3.04 0.00
assign ( resid  99 and name   HA ) ( resid 137 and name  HB1 ) 5.50 5.50 0.00
assign ( resid  99 and name   HA ) ( resid 137 and name  HB2 ) 5.50 5.50 0.00
assign ( resid  99 and name   HN ) ( resid  99 and name  HB2 ) 4.20 4.20 0.00
assign ( resid  99 and name   HN ) ( resid  99 and name  HD# ) 4.66 4.66 0.00
assign ( resid  99 and name   HN ) ( resid 100 and name   HA ) 5.50 5.50 0.00
assign ( resid  99 and name   HN ) ( resid 100 and name   HN ) 5.50 5.50 0.00
assign ( resid  99 and name  HB1 ) ( resid 100 and name   HN ) 5.47 5.47 0.00
assign ( resid  99 and name  HB1 ) ( resid 135 and name  HB# ) 5.34 5.34 0.00
assign ( resid  99 and name  HB1 ) ( resid 136 and name   HN ) 5.50 5.50 0.00
assign ( resid  99 and name  HB1 ) ( resid 137 and name   HA ) 5.18 5.18 0.00
assign ( resid  99 and name  HB2 ) ( resid 100 and name   HN ) 4.93 4.93 0.00
assign ( resid  99 and name  HB2 ) ( resid 135 and name  HB# ) 4.81 4.81 0.00
assign ( resid  99 and name  HB2 ) ( resid 135 and name  HG# ) 4.36 4.36 0.00
assign ( resid  99 and name  HB2 ) ( resid 136 and name   HN ) 5.36 5.36 0.00
assign ( resid  99 and name  HD# ) ( resid  99 and name   HZ ) 3.90 3.90 0.00
assign ( resid  99 and name  HD# ) ( resid 135 and name  HB# ) 3.92 3.92 0.00
assign ( resid  99 and name  HD# ) ( resid 135 and name  HG# ) 3.76 3.76 0.00
assign ( resid  99 and name  HD# ) ( resid 137 and name   HA ) 3.95 3.95 0.00
assign ( resid  99 and name  HD# ) ( resid 137 and name  HB# ) 3.47 3.47 0.00
assign ( resid  99 and name  HD# ) ( resid 137 and name  HB1 ) 5.50 5.50 0.00
assign ( resid  99 and name  HD# ) ( resid 137 and name  HB2 ) 5.50 5.50 0.00
assign ( resid  99 and name  HE# ) ( resid  99 and name   HZ ) 2.40 2.40 0.00
assign ( resid  99 and name  HE# ) ( resid 135 and name  HB# ) 5.34 5.34 0.00
assign ( resid  99 and name  HE# ) ( resid 137 and name   HA ) 3.92 3.92 0.00
assign ( resid  99 and name  HE# ) ( resid 137 and name  HB# ) 3.53 3.53 0.00
assign ( resid  99 and name  HE# ) ( resid 137 and name  HB1 ) 5.26 5.26 0.00
assign ( resid  99 and name  HE# ) ( resid 137 and name  HB2 ) 5.26 5.26 0.00
assign ( resid 100 and name   HA ) ( resid 100 and name HD1# ) 4.13 4.13 0.00
assign ( resid 100 and name   HA ) ( resid 100 and name HG2# ) 3.87 3.87 0.00
assign ( resid 100 and name   HA ) ( resid 101 and name   HN ) 3.30 3.30 0.00
assign ( resid 100 and name   HA ) ( resid 104 and name   HN ) 5.50 5.50 0.00
assign ( resid 100 and name   HA ) ( resid 104 and name  HB1 ) 4.28 4.28 0.00
assign ( resid 100 and name   HA ) ( resid 104 and name  HB2 ) 4.92 4.92 0.00
assign ( resid 100 and name   HA ) ( resid 105 and name HD## ) 5.44 5.44 0.00
assign ( resid 100 and name   HB ) ( resid 100 and name HD1# ) 3.98 3.98 0.00
assign ( resid 100 and name   HB ) ( resid 105 and name HD## ) 3.87 3.87 0.00
assign ( resid 100 and name   HB ) ( resid 136 and name   HA ) 5.49 5.49 0.00
assign ( resid 100 and name   HB ) ( resid 136 and name   HB ) 3.94 3.94 0.00
assign ( resid 100 and name   HB ) ( resid 136 and name   HN ) 3.63 3.63 0.00
assign ( resid 100 and name   HB ) ( resid 136 and name HG2# ) 4.06 4.06 0.00
assign ( resid 100 and name   HN ) ( resid 100 and name   HB ) 3.81 3.81 0.00
assign ( resid 100 and name   HN ) ( resid 100 and name HD1# ) 4.73 4.73 0.00
assign ( resid 100 and name   HN ) ( resid 100 and name HG2# ) 4.45 4.45 0.00
assign ( resid 100 and name   HN ) ( resid 136 and name   HN ) 4.36 4.36 0.00
assign ( resid 100 and name   HN ) ( resid 136 and name HG2# ) 4.52 4.52 0.00
assign ( resid 100 and name HD1# ) ( resid 101 and name   HN ) 5.50 5.50 0.00
assign ( resid 100 and name HD1# ) ( resid 136 and name   HB ) 4.69 4.69 0.00
assign ( resid 100 and name HD1# ) ( resid 136 and name HG2# ) 4.05 4.05 0.00
assign ( resid 100 and name HD1# ) ( resid 141 and name  HB# ) 5.34 5.34 0.00
assign ( resid 100 and name HD1# ) ( resid 141 and name  HD# ) 3.53 3.53 0.00
assign ( resid 100 and name HG1# ) ( resid 101 and name   HN ) 5.10 5.10 0.00
assign ( resid 100 and name HG1# ) ( resid 136 and name   HN ) 4.61 4.61 0.00
assign ( resid 100 and name HG1# ) ( resid 136 and name HG2# ) 5.12 5.12 0.00
assign ( resid 100 and name HG1# ) ( resid 137 and name   HA ) 5.34 5.34 0.00
assign ( resid 100 and name HG2# ) ( resid 100 and name HD1# ) 3.80 3.80 0.00
assign ( resid 100 and name HG2# ) ( resid 100 and name HG1# ) 3.29 3.29 0.00
assign ( resid 100 and name HG2# ) ( resid 101 and name   HN ) 4.56 4.56 0.00
assign ( resid 100 and name HG2# ) ( resid 104 and name   HN ) 4.68 4.68 0.00
assign ( resid 100 and name HG2# ) ( resid 104 and name  HB1 ) 4.54 4.54 0.00
assign ( resid 100 and name HG2# ) ( resid 104 and name  HB2 ) 5.24 5.24 0.00
assign ( resid 100 and name HG2# ) ( resid 104 and name  HG1 ) 5.50 5.50 0.00
assign ( resid 100 and name HG2# ) ( resid 104 and name  HG2 ) 5.50 5.50 0.00
assign ( resid 100 and name HG2# ) ( resid 105 and name   HA ) 4.28 4.28 0.00
assign ( resid 100 and name HG2# ) ( resid 105 and name   HN ) 3.47 3.47 0.00
assign ( resid 100 and name HG2# ) ( resid 105 and name  HB# ) 4.32 4.32 0.00
assign ( resid 100 and name HG2# ) ( resid 141 and name  HD# ) 5.50 5.50 0.00
assign ( resid 101 and name   HA ) ( resid 102 and name   HN ) 3.32 3.32 0.00
assign ( resid 101 and name   HA ) ( resid 102 and name  HB# ) 5.50 5.50 0.00
assign ( resid 101 and name   HA ) ( resid 103 and name   HN ) 4.31 4.31 0.00
assign ( resid 101 and name   HA ) ( resid 104 and name   HN ) 5.11 5.11 0.00
assign ( resid 101 and name   HA ) ( resid 125 and name HD1# ) 4.98 4.98 0.00
assign ( resid 101 and name   HA ) ( resid 125 and name HG2# ) 5.50 5.50 0.00
assign ( resid 101 and name   HA ) ( resid 135 and name  HB1 ) 5.50 5.50 0.00
assign ( resid 101 and name   HA ) ( resid 135 and name  HB2 ) 5.50 5.50 0.00
assign ( resid 101 and name   HA ) ( resid 135 and name  HG# ) 4.48 4.48 0.00
assign ( resid 101 and name   HA ) ( resid 136 and name HD1# ) 5.40 5.40 0.00
assign ( resid 101 and name   HN ) ( resid 104 and name   HN ) 5.15 5.15 0.00
assign ( resid 101 and name   HN ) ( resid 104 and name  HB1 ) 3.59 3.59 0.00
assign ( resid 101 and name   HN ) ( resid 104 and name  HG1 ) 5.50 5.50 0.00
assign ( resid 101 and name   HN ) ( resid 104 and name  HG2 ) 5.50 5.50 0.00
assign ( resid 101 and name  HB# ) ( resid 102 and name   HN ) 4.18 4.18 0.00
assign ( resid 101 and name  HB# ) ( resid 102 and name  HB# ) 5.34 5.34 0.00
assign ( resid 101 and name  HB# ) ( resid 103 and name   HN ) 3.77 3.77 0.00
assign ( resid 101 and name  HB# ) ( resid 103 and name  HB# ) 4.74 4.74 0.00
assign ( resid 101 and name  HB# ) ( resid 104 and name   HN ) 4.50 4.50 0.00
assign ( resid 101 and name  HB# ) ( resid 105 and name   HN ) 5.12 5.12 0.00
assign ( resid 101 and name  HB# ) ( resid 135 and name  HB# ) 4.76 4.76 0.00
assign ( resid 101 and name  HB# ) ( resid 135 and name  HG# ) 5.18 5.18 0.00
assign ( resid 101 and name  HB1 ) ( resid 103 and name  HB# ) 5.50 5.50 0.00
assign ( resid 101 and name  HB2 ) ( resid 103 and name  HB# ) 5.50 5.50 0.00
assign ( resid 102 and name   HA ) ( resid 103 and name   HN ) 3.57 3.57 0.00
assign ( resid 102 and name   HA ) ( resid 105 and name   HN ) 4.59 4.59 0.00
assign ( resid 102 and name   HA ) ( resid 105 and name  HB# ) 3.51 3.51 0.00
assign ( resid 102 and name   HA ) ( resid 106 and name   HN ) 4.32 4.32 0.00
assign ( resid 102 and name   HA ) ( resid 121 and name HG1# ) 3.40 3.40 0.00
assign ( resid 102 and name   HA ) ( resid 125 and name HD1# ) 3.58 3.58 0.00
assign ( resid 102 and name   HA ) ( resid 125 and name HG1# ) 3.17 3.17 0.00
assign ( resid 102 and name   HN ) ( resid 102 and name  HB# ) 3.10 3.10 0.00
assign ( resid 102 and name   HN ) ( resid 103 and name   HN ) 4.11 4.11 0.00
assign ( resid 102 and name   HN ) ( resid 104 and name   HN ) 5.50 5.50 0.00
assign ( resid 102 and name   HN ) ( resid 105 and name  HB# ) 5.34 5.34 0.00
assign ( resid 102 and name   HN ) ( resid 125 and name HG2# ) 4.60 4.60 0.00
assign ( resid 102 and name   HN ) ( resid 135 and name  HG# ) 5.34 5.34 0.00
assign ( resid 102 and name  HB# ) ( resid 121 and name HG2# ) 5.02 5.02 0.00
assign ( resid 102 and name  HB# ) ( resid 125 and name HG2# ) 3.77 3.77 0.00
assign ( resid 103 and name   HA ) ( resid 106 and name   HN ) 5.50 5.50 0.00
assign ( resid 103 and name   HA ) ( resid 106 and name  HB# ) 3.35 3.35 0.00
assign ( resid 103 and name   HA ) ( resid 106 and name  HD1 ) 5.50 5.50 0.00
assign ( resid 103 and name   HA ) ( resid 106 and name  HD2 ) 5.50 5.50 0.00
assign ( resid 103 and name   HN ) ( resid 103 and name  HB# ) 3.09 3.09 0.00
assign ( resid 103 and name   HN ) ( resid 104 and name   HN ) 3.59 3.59 0.00
assign ( resid 103 and name   HN ) ( resid 104 and name  HB# ) 5.33 5.33 0.00
assign ( resid 103 and name   HN ) ( resid 125 and name HD1# ) 5.50 5.50 0.00
assign ( resid 103 and name  HB# ) ( resid 104 and name   HN ) 3.50 3.50 0.00
assign ( resid 103 and name  HB# ) ( resid 104 and name  HG# ) 4.45 4.45 0.00
assign ( resid 104 and name   HA ) ( resid 104 and name  HG# ) 2.86 2.86 0.00
assign ( resid 104 and name   HN ) ( resid 104 and name  HB1 ) 3.19 3.19 0.00
assign ( resid 104 and name   HN ) ( resid 104 and name  HG# ) 3.34 3.34 0.00
assign ( resid 104 and name   HN ) ( resid 105 and name   HN ) 3.84 3.84 0.00
assign ( resid 104 and name   HN ) ( resid 106 and name   HN ) 5.50 5.50 0.00
assign ( resid 104 and name  HB1 ) ( resid 105 and name   HN ) 3.69 3.69 0.00
assign ( resid 105 and name   HA ) ( resid 105 and name HD## ) 3.56 3.56 0.00
assign ( resid 105 and name   HA ) ( resid 105 and name HD1# ) 4.99 4.99 0.00
assign ( resid 105 and name   HA ) ( resid 105 and name HD2# ) 4.99 4.99 0.00
assign ( resid 105 and name   HA ) ( resid 108 and name   HB ) 3.37 3.37 0.00
assign ( resid 105 and name   HA ) ( resid 108 and name   HN ) 4.35 4.35 0.00
assign ( resid 105 and name   HA ) ( resid 109 and name   HN ) 4.63 4.63 0.00
assign ( resid 105 and name   HG ) ( resid 109 and name   HN ) 4.85 4.85 0.00
assign ( resid 105 and name   HG ) ( resid 109 and name  HG# ) 4.31 4.31 0.00
assign ( resid 105 and name   HN ) ( resid 105 and name  HB# ) 3.06 3.06 0.00
assign ( resid 105 and name   HN ) ( resid 105 and name  HB1 ) 3.52 3.52 0.00
assign ( resid 105 and name   HN ) ( resid 105 and name  HB2 ) 3.52 3.52 0.00
assign ( resid 105 and name  HB# ) ( resid 105 and name HD## ) 2.66 2.66 0.00
assign ( resid 105 and name  HB# ) ( resid 106 and name   HN ) 3.87 3.87 0.00
assign ( resid 105 and name HD## ) ( resid 109 and name   HN ) 5.05 5.05 0.00
assign ( resid 105 and name HD## ) ( resid 109 and name  HE# ) 3.10 3.10 0.00
assign ( resid 105 and name HD## ) ( resid 109 and name  HG# ) 3.43 3.43 0.00
assign ( resid 105 and name HD## ) ( resid 121 and name   HA ) 4.73 4.73 0.00
assign ( resid 105 and name HD## ) ( resid 124 and name  HE# ) 4.11 4.11 0.00
assign ( resid 106 and name   HA ) ( resid 106 and name  HD# ) 4.84 4.84 0.00
assign ( resid 106 and name   HA ) ( resid 106 and name  HD1 ) 5.50 5.50 0.00
assign ( resid 106 and name   HA ) ( resid 106 and name  HD2 ) 5.50 5.50 0.00
assign ( resid 106 and name   HA ) ( resid 109 and name   HN ) 5.50 5.50 0.00
assign ( resid 106 and name   HA ) ( resid 110 and name   HN ) 5.50 5.50 0.00
assign ( resid 106 and name   HA ) ( resid 121 and name HG1# ) 4.95 4.95 0.00
assign ( resid 106 and name   HA ) ( resid 121 and name HG2# ) 5.15 5.15 0.00
assign ( resid 106 and name   HN ) ( resid 106 and name  HB# ) 3.11 3.11 0.00
assign ( resid 106 and name   HN ) ( resid 106 and name  HB1 ) 3.62 3.62 0.00
assign ( resid 106 and name   HN ) ( resid 106 and name  HB2 ) 3.62 3.62 0.00
assign ( resid 106 and name   HN ) ( resid 106 and name  HD1 ) 5.50 5.50 0.00
assign ( resid 106 and name   HN ) ( resid 106 and name  HD2 ) 5.50 5.50 0.00
assign ( resid 106 and name   HN ) ( resid 107 and name   HN ) 3.65 3.65 0.00
assign ( resid 106 and name   HN ) ( resid 108 and name   HN ) 4.55 4.55 0.00
assign ( resid 106 and name   HN ) ( resid 121 and name HG1# ) 5.41 5.41 0.00
assign ( resid 106 and name  HB# ) ( resid 121 and name HG1# ) 3.31 3.31 0.00
assign ( resid 106 and name  HD1 ) ( resid 121 and name HG1# ) 5.50 5.50 0.00
assign ( resid 106 and name  HD1 ) ( resid 121 and name HG2# ) 5.50 5.50 0.00
assign ( resid 106 and name  HD2 ) ( resid 121 and name HG1# ) 5.50 5.50 0.00
assign ( resid 106 and name  HD2 ) ( resid 121 and name HG2# ) 5.50 5.50 0.00
assign ( resid 106 and name  HG# ) ( resid 121 and name HG2# ) 4.22 4.22 0.00
assign ( resid 107 and name   HA ) ( resid 110 and name   HN ) 5.50 5.50 0.00
assign ( resid 107 and name   HN ) ( resid 107 and name  HB# ) 3.64 3.64 0.00
assign ( resid 107 and name  HB# ) ( resid 108 and name   HN ) 3.77 3.77 0.00
assign ( resid 107 and name  HB1 ) ( resid 108 and name   HN ) 4.33 4.33 0.00
assign ( resid 107 and name  HB2 ) ( resid 108 and name   HN ) 4.33 4.33 0.00
assign ( resid 108 and name   HA ) ( resid 108 and name HG1# ) 3.81 3.81 0.00
assign ( resid 108 and name   HA ) ( resid 108 and name HG2# ) 3.35 3.35 0.00
assign ( resid 108 and name   HA ) ( resid 109 and name   HA ) 5.50 5.50 0.00
assign ( resid 108 and name   HA ) ( resid 111 and name  HB1 ) 4.28 4.28 0.00
assign ( resid 108 and name   HA ) ( resid 111 and name  HB2 ) 4.28 4.28 0.00
assign ( resid 108 and name   HB ) ( resid 109 and name   HN ) 3.44 3.44 0.00
assign ( resid 108 and name   HN ) ( resid 108 and name   HB ) 3.46 3.46 0.00
assign ( resid 108 and name   HN ) ( resid 108 and name HG1# ) 4.33 4.33 0.00
assign ( resid 108 and name   HN ) ( resid 108 and name HG2# ) 3.43 3.43 0.00
assign ( resid 108 and name   HN ) ( resid 109 and name   HN ) 4.10 4.10 0.00
assign ( resid 108 and name HG1# ) ( resid 109 and name   HA ) 5.50 5.50 0.00
assign ( resid 108 and name HG1# ) ( resid 109 and name   HN ) 4.75 4.75 0.00
assign ( resid 108 and name HG1# ) ( resid 109 and name  HE# ) 5.50 5.50 0.00
assign ( resid 108 and name HG1# ) ( resid 109 and name  HG# ) 5.27 5.27 0.00
assign ( resid 108 and name HG1# ) ( resid 111 and name  HB# ) 5.34 5.34 0.00
assign ( resid 108 and name HG2# ) ( resid 109 and name   HN ) 5.33 5.33 0.00
assign ( resid 109 and name   HA ) ( resid 109 and name  HE# ) 4.47 4.47 0.00
assign ( resid 109 and name   HA ) ( resid 112 and name   HG ) 4.41 4.41 0.00
assign ( resid 109 and name   HA ) ( resid 112 and name   HN ) 3.89 3.89 0.00
assign ( resid 109 and name   HA ) ( resid 112 and name  HB2 ) 4.13 4.13 0.00
assign ( resid 109 and name   HA ) ( resid 112 and name HD2# ) 3.85 3.85 0.00
assign ( resid 109 and name   HN ) ( resid 109 and name  HB# ) 3.47 3.47 0.00
assign ( resid 109 and name   HN ) ( resid 109 and name  HG# ) 3.26 3.26 0.00
assign ( resid 109 and name   HN ) ( resid 109 and name  HG1 ) 3.81 3.81 0.00
assign ( resid 109 and name   HN ) ( resid 109 and name  HG2 ) 3.81 3.81 0.00
assign ( resid 109 and name   HN ) ( resid 110 and name   HA ) 5.50 5.50 0.00
assign ( resid 109 and name   HN ) ( resid 110 and name   HN ) 2.93 2.93 0.00
assign ( resid 109 and name  HB# ) ( resid 110 and name   HN ) 3.67 3.67 0.00
assign ( resid 109 and name  HB# ) ( resid 116 and name HD2# ) 3.29 3.29 0.00
assign ( resid 109 and name  HB1 ) ( resid 110 and name   HN ) 4.46 4.46 0.00
assign ( resid 109 and name  HB2 ) ( resid 110 and name   HN ) 4.46 4.46 0.00
assign ( resid 109 and name  HG# ) ( resid 112 and name HD2# ) 4.41 4.41 0.00
assign ( resid 109 and name  HG# ) ( resid 116 and name HD## ) 3.91 3.91 0.00
assign ( resid 109 and name  HG# ) ( resid 116 and name HD2# ) 3.61 3.61 0.00
assign ( resid 109 and name  HG1 ) ( resid 109 and name  HE# ) 4.37 4.37 0.00
assign ( resid 109 and name  HG1 ) ( resid 116 and name HD2# ) 4.23 4.23 0.00
assign ( resid 109 and name  HG2 ) ( resid 109 and name  HE# ) 4.37 4.37 0.00
assign ( resid 109 and name  HG2 ) ( resid 116 and name HD2# ) 4.23 4.23 0.00
assign ( resid 110 and name   HB ) ( resid 111 and name   HN ) 4.99 4.99 0.00
assign ( resid 110 and name   HN ) ( resid 110 and name   HB ) 3.19 3.19 0.00
assign ( resid 110 and name   HN ) ( resid 110 and name HG2# ) 4.13 4.13 0.00
assign ( resid 110 and name   HN ) ( resid 111 and name   HN ) 4.23 4.23 0.00
assign ( resid 110 and name   HN ) ( resid 111 and name  HB# ) 4.94 4.94 0.00
assign ( resid 110 and name HG2# ) ( resid 111 and name  HB# ) 5.34 5.34 0.00
assign ( resid 111 and name   HA ) ( resid 113 and name   HN ) 5.03 5.03 0.00
assign ( resid 111 and name   HN ) ( resid 111 and name  HB# ) 3.39 3.39 0.00
assign ( resid 111 and name   HN ) ( resid 112 and name   HN ) 3.79 3.79 0.00
assign ( resid 111 and name   HN ) ( resid 112 and name  HB2 ) 5.47 5.47 0.00
assign ( resid 111 and name  HB# ) ( resid 112 and name  HB2 ) 4.55 4.55 0.00
assign ( resid 112 and name   HA ) ( resid 112 and name   HG ) 3.85 3.85 0.00
assign ( resid 112 and name   HA ) ( resid 112 and name HD1# ) 3.66 3.66 0.00
assign ( resid 112 and name   HG ) ( resid 114 and name   HN ) 4.13 4.13 0.00 
assign ( resid 112 and name   HG ) ( resid 114 and name  HG1 ) 4.74 4.74 0.00
assign ( resid 112 and name   HG ) ( resid 114 and name  HG2 ) 3.85 3.85 0.00
assign ( resid 112 and name   HN ) ( resid 112 and name   HG ) 4.49 4.49 0.00 
assign ( resid 112 and name   HN ) ( resid 112 and name  HB2 ) 3.22 3.22 0.00
assign ( resid 112 and name   HN ) ( resid 113 and name   HN ) 2.90 2.90 0.00
assign ( resid 112 and name  HB1 ) ( resid 112 and name HD1# ) 3.32 3.32 0.00
assign ( resid 112 and name  HB2 ) ( resid 112 and name HD2# ) 3.34 3.34 0.00
assign ( resid 112 and name  HB2 ) ( resid 113 and name   HN ) 4.65 4.65 0.00
assign ( resid 112 and name HD1# ) ( resid 113 and name   HN ) 4.93 4.93 0.00
assign ( resid 112 and name HD1# ) ( resid 114 and name  HG1 ) 4.25 4.25 0.00
assign ( resid 112 and name HD1# ) ( resid 114 and name  HG2 ) 4.17 4.17 0.00
assign ( resid 112 and name HD2# ) ( resid 113 and name   HN ) 5.28 5.28 0.00
assign ( resid 113 and name   HN ) ( resid 114 and name   HN ) 3.11 3.11 0.00
assign ( resid 113 and name   HN ) ( resid 114 and name  HG2 ) 5.50 5.50 0.00
assign ( resid 113 and name  HA# ) ( resid 114 and name   HN ) 3.01 3.01 0.00
assign ( resid 114 and name   HA ) ( resid 114 and name  HB# ) 2.59 2.59 0.00
assign ( resid 114 and name   HA ) ( resid 114 and name  HG1 ) 3.41 3.41 0.00 
assign ( resid 114 and name   HA ) ( resid 114 and name  HG2 ) 3.86 3.86 0.00
assign ( resid 114 and name   HA ) ( resid 115 and name   HN ) 3.10 3.10 0.00
assign ( resid 114 and name   HN ) ( resid 114 and name  HB# ) 3.40 3.40 0.00
assign ( resid 114 and name   HN ) ( resid 114 and name  HG1 ) 3.83 3.83 0.00
assign ( resid 114 and name   HN ) ( resid 114 and name  HG2 ) 3.98 3.98 0.00
assign ( resid 114 and name   HN ) ( resid 115 and name   HN ) 4.91 4.91 0.00
assign ( resid 115 and name   HA ) ( resid 116 and name   HN ) 3.09 3.09 0.00
assign ( resid 115 and name   HA ) ( resid 116 and name HD## ) 4.36 4.36 0.00
assign ( resid 115 and name   HN ) ( resid 115 and name  HB# ) 3.13 3.13 0.00
assign ( resid 115 and name   HN ) ( resid 115 and name  HG# ) 4.72 4.72 0.00
assign ( resid 115 and name   HN ) ( resid 115 and name  HG1 ) 5.50 5.50 0.00
assign ( resid 115 and name   HN ) ( resid 115 and name  HG2 ) 5.50 5.50 0.00
assign ( resid 115 and name   HN ) ( resid 116 and name   HA ) 5.50 5.50 0.00
assign ( resid 115 and name   HN ) ( resid 116 and name   HN ) 5.13 5.13 0.00
assign ( resid 115 and name   HN ) ( resid 116 and name HD## ) 5.44 5.44 0.00
assign ( resid 116 and name   HA ) ( resid 116 and name HD## ) 3.31 3.31 0.00
assign ( resid 116 and name   HA ) ( resid 116 and name HD1# ) 4.29 4.29 0.00
assign ( resid 116 and name   HA ) ( resid 116 and name HD2# ) 4.29 4.29 0.00
assign ( resid 116 and name   HA ) ( resid 117 and name   HN ) 3.27 3.27 0.00
assign ( resid 116 and name   HA ) ( resid 120 and name  HB# ) 4.43 4.43 0.00
assign ( resid 116 and name   HA ) ( resid 120 and name  HG# ) 5.34 5.34 0.00
assign ( resid 116 and name   HN ) ( resid 116 and name   HG ) 4.27 4.27 0.00
assign ( resid 116 and name   HN ) ( resid 116 and name  HB# ) 3.48 3.48 0.00
assign ( resid 116 and name   HN ) ( resid 116 and name HD## ) 3.84 3.84 0.00
assign ( resid 116 and name   HN ) ( resid 117 and name   HN ) 5.50 5.50 0.00
assign ( resid 116 and name  HB# ) ( resid 117 and name   HA ) 5.34 5.34 0.00
assign ( resid 116 and name  HB# ) ( resid 117 and name   HN ) 3.13 3.13 0.00
assign ( resid 116 and name  HB# ) ( resid 120 and name   HN ) 4.83 4.83 0.00
assign ( resid 116 and name  HB# ) ( resid 120 and name  HB# ) 4.05 4.05 0.00
assign ( resid 116 and name  HB# ) ( resid 120 and name  HG# ) 4.76 4.76 0.00
assign ( resid 116 and name  HB# ) ( resid 121 and name   HA ) 5.34 5.34 0.00
assign ( resid 116 and name  HB# ) ( resid 121 and name   HN ) 5.31 5.31 0.00
assign ( resid 116 and name  HB# ) ( resid 121 and name HG2# ) 3.17 3.17 0.00
assign ( resid 116 and name  HB1 ) ( resid 117 and name   HN ) 3.85 3.85 0.00
assign ( resid 116 and name  HB1 ) ( resid 121 and name HG2# ) 3.64 3.64 0.00
assign ( resid 116 and name  HB2 ) ( resid 117 and name   HN ) 3.85 3.85 0.00
assign ( resid 116 and name  HB2 ) ( resid 121 and name HG2# ) 3.64 3.64 0.00
assign ( resid 116 and name HD## ) ( resid 117 and name   HN ) 4.63 4.63 0.00
assign ( resid 116 and name HD## ) ( resid 120 and name  HB# ) 3.61 3.61 0.00
assign ( resid 116 and name HD## ) ( resid 120 and name  HG# ) 4.58 4.58 0.00
assign ( resid 116 and name HD## ) ( resid 121 and name   HA ) 3.74 3.74 0.00
assign ( resid 116 and name HD## ) ( resid 121 and name   HB ) 4.83 4.83 0.00
assign ( resid 116 and name HD1# ) ( resid 117 and name   HN ) 5.50 5.50 0.00
assign ( resid 116 and name HD2# ) ( resid 117 and name   HN ) 5.50 5.50 0.00
assign ( resid 117 and name   HA ) ( resid 117 and name HG2# ) 3.88 3.88 0.00
assign ( resid 117 and name   HA ) ( resid 118 and name   HN ) 3.32 3.32 0.00
assign ( resid 117 and name   HA ) ( resid 119 and name   HN ) 4.74 4.74 0.00
assign ( resid 117 and name   HA ) ( resid 119 and name  HB# ) 5.34 5.34 0.00
assign ( resid 117 and name   HA ) ( resid 120 and name  HG# ) 5.34 5.34 0.00
assign ( resid 117 and name   HB ) ( resid 118 and name   HN ) 3.82 3.82 0.00
assign ( resid 117 and name   HB ) ( resid 119 and name   HN ) 4.49 4.49 0.00
assign ( resid 117 and name   HB ) ( resid 119 and name  HB# ) 5.34 5.34 0.00
assign ( resid 117 and name   HB ) ( resid 121 and name   HN ) 5.50 5.50 0.00
assign ( resid 117 and name   HN ) ( resid 117 and name HG2# ) 3.46 3.46 0.00
assign ( resid 117 and name   HN ) ( resid 120 and name   HA ) 5.50 5.50 0.00
assign ( resid 117 and name   HN ) ( resid 120 and name   HN ) 4.63 4.63 0.00
assign ( resid 117 and name   HN ) ( resid 120 and name  HB# ) 3.54 3.54 0.00
assign ( resid 117 and name   HN ) ( resid 120 and name  HG# ) 5.34 5.34 0.00
assign ( resid 117 and name   HN ) ( resid 121 and name   HN ) 5.50 5.50 0.00
assign ( resid 117 and name HG2# ) ( resid 118 and name  HB# ) 4.86 4.86 0.00
assign ( resid 117 and name HG2# ) ( resid 119 and name   HN ) 4.49 4.49 0.00
assign ( resid 117 and name HG2# ) ( resid 119 and name  HB# ) 5.34 5.34 0.00
assign ( resid 117 and name HG2# ) ( resid 120 and name   HA ) 5.45 5.45 0.00
assign ( resid 117 and name HG2# ) ( resid 120 and name  HB# ) 5.07 5.07 0.00
assign ( resid 118 and name   HA ) ( resid 121 and name   HB ) 2.93 2.93 0.00
assign ( resid 118 and name   HA ) ( resid 121 and name   HN ) 5.22 5.22 0.00
assign ( resid 118 and name   HA ) ( resid 122 and name   HN ) 3.70 3.70 0.00
assign ( resid 118 and name   HN ) ( resid 118 and name  HB1 ) 3.32 3.32 0.00
assign ( resid 118 and name   HN ) ( resid 118 and name  HB2 ) 3.32 3.32 0.00
assign ( resid 118 and name   HN ) ( resid 119 and name   HN ) 3.11 3.11 0.00
assign ( resid 118 and name   HN ) ( resid 119 and name  HB# ) 5.34 5.34 0.00
assign ( resid 118 and name   HN ) ( resid 120 and name   HN ) 5.50 5.50 0.00
assign ( resid 118 and name   HN ) ( resid 121 and name HG2# ) 5.50 5.50 0.00
assign ( resid 118 and name  HB# ) ( resid 119 and name   HA ) 4.56 4.56 0.00
assign ( resid 118 and name  HB# ) ( resid 119 and name   HN ) 3.73 3.73 0.00
assign ( resid 119 and name   HA ) ( resid 119 and name  HG# ) 3.10 3.10 0.00
assign ( resid 119 and name   HA ) ( resid 122 and name   HN ) 4.75 4.75 0.00
assign ( resid 119 and name   HA ) ( resid 122 and name  HB# ) 4.82 4.82 0.00
assign ( resid 119 and name   HN ) ( resid 119 and name  HB# ) 3.20 3.20 0.00
assign ( resid 119 and name   HN ) ( resid 119 and name  HG# ) 4.53 4.53 0.00
assign ( resid 119 and name   HN ) ( resid 119 and name  HG1 ) 5.20 5.20 0.00
assign ( resid 119 and name   HN ) ( resid 119 and name  HG2 ) 5.20 5.20 0.00
assign ( resid 119 and name   HN ) ( resid 120 and name   HN ) 3.74 3.74 0.00
assign ( resid 119 and name   HN ) ( resid 121 and name   HN ) 4.95 4.95 0.00
assign ( resid 119 and name   HN ) ( resid 122 and name   HN ) 5.50 5.50 0.00
assign ( resid 119 and name  HB# ) ( resid 120 and name   HN ) 3.21 3.21 0.00
assign ( resid 119 and name  HB1 ) ( resid 120 and name   HN ) 3.92 3.92 0.00
assign ( resid 119 and name  HB2 ) ( resid 120 and name   HN ) 3.92 3.92 0.00
assign ( resid 120 and name   HA ) ( resid 120 and name  HB# ) 2.58 2.58 0.00
assign ( resid 120 and name   HA ) ( resid 120 and name  HG# ) 2.39 2.39 0.00
assign ( resid 120 and name   HN ) ( resid 120 and name  HB# ) 3.25 3.25 0.00
assign ( resid 120 and name   HN ) ( resid 120 and name  HB1 ) 3.90 3.90 0.00
assign ( resid 120 and name   HN ) ( resid 120 and name  HB2 ) 3.90 3.90 0.00
assign ( resid 120 and name   HN ) ( resid 121 and name   HN ) 3.89 3.89 0.00
assign ( resid 120 and name   HN ) ( resid 122 and name   HN ) 5.33 5.33 0.00
assign ( resid 120 and name  HB# ) ( resid 121 and name   HN ) 4.04 4.04 0.00
assign ( resid 120 and name  HG1 ) ( resid 121 and name   HN ) 5.50 5.50 0.00
assign ( resid 120 and name  HG2 ) ( resid 121 and name   HN ) 5.50 5.50 0.00
assign ( resid 121 and name   HA ) ( resid 121 and name HG1# ) 3.44 3.44 0.00
assign ( resid 121 and name   HA ) ( resid 121 and name HG2# ) 3.03 3.03 0.00
assign ( resid 121 and name   HA ) ( resid 123 and name   HN ) 5.50 5.50 0.00
assign ( resid 121 and name   HA ) ( resid 124 and name   HN ) 4.03 4.03 0.00
assign ( resid 121 and name   HA ) ( resid 124 and name  HE# ) 5.50 5.50 0.00
assign ( resid 121 and name   HA ) ( resid 124 and name  HG# ) 5.50 5.50 0.00
assign ( resid 121 and name   HA ) ( resid 125 and name   HN ) 4.47 4.47 0.00
assign ( resid 121 and name   HA ) ( resid 125 and name HG1# ) 5.50 5.50 0.00
assign ( resid 121 and name   HB ) ( resid 122 and name   HN ) 3.19 3.19 0.00
assign ( resid 121 and name   HN ) ( resid 121 and name   HB ) 3.30 3.30 0.00
assign ( resid 121 and name   HN ) ( resid 121 and name HG2# ) 3.24 3.24 0.00
assign ( resid 121 and name   HN ) ( resid 122 and name   HN ) 2.97 2.97 0.00
assign ( resid 121 and name   HN ) ( resid 122 and name  HB# ) 5.34 5.34 0.00
assign ( resid 121 and name HG1# ) ( resid 122 and name   HA ) 4.28 4.28 0.00
assign ( resid 121 and name HG1# ) ( resid 122 and name  HB# ) 5.13 5.13 0.00
assign ( resid 121 and name HG2# ) ( resid 122 and name   HN ) 3.91 3.91 0.00
assign ( resid 122 and name   HA ) ( resid 122 and name  HB# ) 2.64 2.64 0.00
assign ( resid 122 and name   HA ) ( resid 125 and name   HB ) 3.11 3.11 0.00
assign ( resid 122 and name   HA ) ( resid 125 and name HD1# ) 5.28 5.28 0.00
assign ( resid 122 and name   HA ) ( resid 125 and name HG1# ) 4.38 4.38 0.00 
assign ( resid 122 and name   HA ) ( resid 125 and name HG2# ) 4.48 4.48 0.00
assign ( resid 122 and name   HA ) ( resid 126 and name   HN ) 5.50 5.50 0.00
assign ( resid 122 and name   HN ) ( resid 122 and name  HB# ) 2.92 2.92 0.00
assign ( resid 122 and name   HN ) ( resid 125 and name HG1# ) 5.50 5.50 0.00
assign ( resid 122 and name   HN ) ( resid 125 and name HG2# ) 5.50 5.50 0.00
assign ( resid 122 and name  HB# ) ( resid 123 and name   HA ) 5.34 5.34 0.00
assign ( resid 122 and name  HB# ) ( resid 123 and name  HB# ) 5.18 5.18 0.00
assign ( resid 123 and name   HA ) ( resid 123 and name  HG# ) 2.42 2.42 0.00
assign ( resid 123 and name   HN ) ( resid 123 and name  HB# ) 3.26 3.26 0.00
assign ( resid 123 and name   HN ) ( resid 124 and name   HN ) 2.96 2.96 0.00
assign ( resid 123 and name   HN ) ( resid 125 and name   HN ) 4.09 4.09 0.00
assign ( resid 123 and name  HB# ) ( resid 124 and name   HN ) 3.25 3.25 0.00
assign ( resid 123 and name  HB# ) ( resid 125 and name   HN ) 5.34 5.34 0.00
assign ( resid 124 and name   HA ) ( resid 124 and name  HB# ) 2.50 2.50 0.00
assign ( resid 124 and name   HA ) ( resid 124 and name  HB1 ) 2.95 2.95 0.00
assign ( resid 124 and name   HA ) ( resid 124 and name  HB2 ) 2.95 2.95 0.00
assign ( resid 124 and name   HA ) ( resid 124 and name  HE# ) 4.85 4.85 0.00
assign ( resid 124 and name   HN ) ( resid 124 and name  HB# ) 3.50 3.50 0.00
assign ( resid 124 and name   HN ) ( resid 124 and name  HG1 ) 4.47 4.47 0.00
assign ( resid 124 and name   HN ) ( resid 125 and name   HA ) 5.50 5.50 0.00
assign ( resid 124 and name  HB# ) ( resid 124 and name  HE# ) 3.87 3.87 0.00
assign ( resid 124 and name  HB# ) ( resid 125 and name   HN ) 4.02 4.02 0.00
assign ( resid 124 and name  HB# ) ( resid 128 and name  HB# ) 5.34 5.34 0.00
assign ( resid 124 and name  HB1 ) ( resid 124 and name  HE# ) 4.71 4.71 0.00
assign ( resid 124 and name  HB1 ) ( resid 125 and name   HN ) 4.66 4.66 0.00
assign ( resid 124 and name  HB2 ) ( resid 124 and name  HE# ) 4.71 4.71 0.00
assign ( resid 124 and name  HB2 ) ( resid 125 and name   HN ) 4.66 4.66 0.00
assign ( resid 124 and name  HE# ) ( resid 125 and name   HN ) 5.50 5.50 0.00
assign ( resid 124 and name  HE# ) ( resid 125 and name HD1# ) 4.32 4.32 0.00
assign ( resid 124 and name  HG1 ) ( resid 125 and name   HN ) 4.09 4.09 0.00
assign ( resid 124 and name  HG1 ) ( resid 125 and name HD1# ) 5.50 5.50 0.00
assign ( resid 124 and name  HG2 ) ( resid 125 and name   HN ) 4.33 4.33 0.00
assign ( resid 124 and name  HG2 ) ( resid 125 and name HD1# ) 5.50 5.50 0.00
assign ( resid 124 and name  HG2 ) ( resid 125 and name HG2# ) 5.50 5.50 0.00
assign ( resid 124 and name  HG2 ) ( resid 128 and name  HB# ) 5.50 5.50 0.00
assign ( resid 124 and name  HG2 ) ( resid 136 and name HD1# ) 5.48 5.48 0.00
assign ( resid 125 and name   HA ) ( resid 125 and name HD1# ) 3.94 3.94 0.00
assign ( resid 125 and name   HA ) ( resid 125 and name HG11 ) 3.76 3.76 0.00
assign ( resid 125 and name   HA ) ( resid 125 and name HG12 ) 3.83 3.83 0.00
assign ( resid 125 and name   HA ) ( resid 125 and name HG2# ) 3.50 3.50 0.00
assign ( resid 125 and name   HA ) ( resid 128 and name  HB# ) 4.31 4.31 0.00
assign ( resid 125 and name   HA ) ( resid 136 and name HD1# ) 3.70 3.70 0.00
assign ( resid 125 and name   HA ) ( resid 136 and name HG1# ) 5.34 5.34 0.00
assign ( resid 125 and name   HB ) ( resid 126 and name   HN ) 3.95 3.95 0.00
assign ( resid 125 and name   HN ) ( resid 125 and name   HB ) 3.71 3.71 0.00
assign ( resid 125 and name   HN ) ( resid 125 and name HD1# ) 4.50 4.50 0.00
assign ( resid 125 and name   HN ) ( resid 125 and name HG1# ) 4.00 4.00 0.00
assign ( resid 125 and name   HN ) ( resid 125 and name HG2# ) 3.84 3.84 0.00
assign ( resid 125 and name   HN ) ( resid 126 and name   HN ) 4.26 4.26 0.00
assign ( resid 125 and name HD1# ) ( resid 128 and name   HN ) 5.50 5.50 0.00
assign ( resid 125 and name HD1# ) ( resid 135 and name   HA ) 5.33 5.33 0.00
assign ( resid 125 and name HD1# ) ( resid 136 and name   HB ) 4.82 4.82 0.00
assign ( resid 125 and name HD1# ) ( resid 136 and name HG1# ) 3.64 3.64 0.00
assign ( resid 125 and name HG1# ) ( resid 136 and name HD1# ) 4.18 4.18 0.00
assign ( resid 125 and name HG2# ) ( resid 125 and name HG1# ) 4.04 4.04 0.00
assign ( resid 125 and name HG2# ) ( resid 126 and name   HA ) 4.67 4.67 0.00
assign ( resid 125 and name HG2# ) ( resid 126 and name   HN ) 5.07 5.07 0.00
assign ( resid 125 and name HG2# ) ( resid 128 and name   HN ) 5.50 5.50 0.00
assign ( resid 125 and name HG2# ) ( resid 129 and name  HB# ) 5.34 5.34 0.00
assign ( resid 125 and name HG2# ) ( resid 134 and name   HN ) 5.50 5.50 0.00
assign ( resid 125 and name HG2# ) ( resid 134 and name  HA# ) 3.97 3.97 0.00
assign ( resid 125 and name HG2# ) ( resid 134 and name  HA1 ) 4.82 4.82 0.00
assign ( resid 125 and name HG2# ) ( resid 134 and name  HA2 ) 4.82 4.82 0.00
assign ( resid 125 and name HG2# ) ( resid 135 and name   HA ) 4.17 4.17 0.00
assign ( resid 125 and name HG2# ) ( resid 135 and name   HN ) 5.19 5.19 0.00
assign ( resid 126 and name   HA ) ( resid 126 and name  HB# ) 2.61 2.61 0.00
assign ( resid 126 and name   HA ) ( resid 126 and name  HD# ) 4.56 4.56 0.00
assign ( resid 126 and name   HA ) ( resid 126 and name  HD1 ) 5.33 5.33 0.00
assign ( resid 126 and name   HA ) ( resid 126 and name  HD2 ) 5.33 5.33 0.00
assign ( resid 126 and name   HA ) ( resid 126 and name  HG1 ) 3.80 3.80 0.00
assign ( resid 126 and name   HA ) ( resid 126 and name  HG2 ) 3.80 3.80 0.00
assign ( resid 126 and name   HA ) ( resid 129 and name   HN ) 4.77 4.77 0.00
assign ( resid 126 and name   HA ) ( resid 136 and name HD1# ) 5.50 5.50 0.00
assign ( resid 126 and name   HN ) ( resid 126 and name  HB# ) 3.13 3.13 0.00
assign ( resid 126 and name   HN ) ( resid 126 and name  HG# ) 4.46 4.46 0.00
assign ( resid 126 and name   HN ) ( resid 126 and name  HG1 ) 5.23 5.23 0.00
assign ( resid 126 and name   HN ) ( resid 126 and name  HG2 ) 5.23 5.23 0.00
assign ( resid 126 and name   HN ) ( resid 127 and name   HN ) 4.25 4.25 0.00
assign ( resid 126 and name  HB# ) ( resid 126 and name  HD# ) 2.69 2.69 0.00
assign ( resid 126 and name  HB# ) ( resid 127 and name   HN ) 3.51 3.51 0.00
assign ( resid 126 and name  HB1 ) ( resid 127 and name   HN ) 4.29 4.29 0.00
assign ( resid 126 and name  HB2 ) ( resid 127 and name   HN ) 4.29 4.29 0.00
assign ( resid 127 and name   HA ) ( resid 127 and name  HG# ) 2.79 2.79 0.00
assign ( resid 127 and name   HA ) ( resid 129 and name   HN ) 5.18 5.18 0.00
assign ( resid 127 and name   HN ) ( resid 127 and name  HB# ) 2.94 2.94 0.00
assign ( resid 127 and name   HN ) ( resid 127 and name  HB1 ) 3.49 3.49 0.00
assign ( resid 127 and name   HN ) ( resid 127 and name  HB2 ) 3.49 3.49 0.00
assign ( resid 127 and name   HN ) ( resid 127 and name  HG# ) 4.48 4.48 0.00
assign ( resid 127 and name   HN ) ( resid 127 and name  HG1 ) 5.21 5.21 0.00
assign ( resid 127 and name   HN ) ( resid 127 and name  HG2 ) 5.21 5.21 0.00
assign ( resid 127 and name   HN ) ( resid 128 and name   HA ) 5.50 5.50 0.00
assign ( resid 127 and name   HN ) ( resid 128 and name   HN ) 3.75 3.75 0.00
assign ( resid 127 and name   HN ) ( resid 128 and name  HB# ) 4.70 4.70 0.00
assign ( resid 127 and name  HB1 ) ( resid 128 and name   HN ) 5.28 5.28 0.00
assign ( resid 127 and name  HB2 ) ( resid 128 and name   HN ) 5.28 5.28 0.00
assign ( resid 127 and name  HG# ) ( resid 128 and name   HN ) 5.34 5.34 0.00
assign ( resid 128 and name   HA ) ( resid 144 and name   HB ) 4.77 4.77 0.00
assign ( resid 128 and name   HA ) ( resid 144 and name HG## ) 3.62 3.62 0.00
assign ( resid 128 and name   HA ) ( resid 144 and name HG1# ) 4.44 4.44 0.00
assign ( resid 128 and name   HA ) ( resid 144 and name HG2# ) 4.44 4.44 0.00
assign ( resid 128 and name   HN ) ( resid 128 and name  HB# ) 3.39 3.39 0.00
assign ( resid 128 and name   HN ) ( resid 129 and name   HN ) 3.68 3.68 0.00
assign ( resid 128 and name   HN ) ( resid 129 and name  HB# ) 5.34 5.34 0.00
assign ( resid 128 and name   HN ) ( resid 144 and name HG## ) 5.44 5.44 0.00
assign ( resid 128 and name  HB# ) ( resid 129 and name   HN ) 4.94 4.94 0.00
assign ( resid 128 and name  HB# ) ( resid 136 and name   HA ) 5.50 5.50 0.00
assign ( resid 128 and name  HB# ) ( resid 136 and name HD1# ) 3.25 3.25 0.00
assign ( resid 128 and name  HB# ) ( resid 141 and name   HA ) 5.50 5.50 0.00
assign ( resid 128 and name  HB# ) ( resid 144 and name   HB ) 4.09 4.09 0.00
assign ( resid 128 and name  HB# ) ( resid 144 and name HG## ) 3.21 3.21 0.00
assign ( resid 128 and name  HB# ) ( resid 144 and name HG1# ) 3.67 3.67 0.00
assign ( resid 128 and name  HB# ) ( resid 144 and name HG2# ) 3.67 3.67 0.00
assign ( resid 129 and name   HA ) ( resid 130 and name   HN ) 3.38 3.38 0.00
assign ( resid 129 and name   HA ) ( resid 130 and name HG## ) 4.80 4.80 0.00  
assign ( resid 129 and name   HA ) ( resid 135 and name   HN ) 5.50 5.50 0.00
assign ( resid 129 and name   HA ) ( resid 136 and name HD1# ) 4.94 4.94 0.00
assign ( resid 129 and name   HA ) ( resid 136 and name HG2# ) 5.50 5.50 0.00
assign ( resid 129 and name   HB# ) ( resid 132 and name HA1 ) 5.00 5.00 0.00
assign ( resid 129 and name   HB# ) ( resid 132 and name HA2 ) 5.00 5.00 0.00
assign ( resid 129 and name   HN ) ( resid 129 and name  HB# ) 3.36 3.36 0.00
assign ( resid 129 and name   HN ) ( resid 144 and name HG## ) 5.44 5.44 0.00
assign ( resid 129 and name  HB# ) ( resid 136 and name HD1# ) 4.48 4.48 0.00
assign ( resid 130 and name   HA ) ( resid 130 and name HG1# ) 3.32 3.32 0.00
assign ( resid 130 and name   HA ) ( resid 130 and name HG2# ) 3.32 3.32 0.00
assign ( resid 130 and name   HA ) ( resid 132 and name   HA1) 5.50 5.50 0.00 
assign ( resid 130 and name   HA ) ( resid 132 and name   HA2) 5.50 5.50 0.00 
assign ( resid 130 and name   HA ) ( resid 132 and name   HN ) 3.20 3.20 0.00
assign ( resid 130 and name   HB ) ( resid 131 and name   HN ) 4.02 4.02 0.00
assign ( resid 130 and name   HN ) ( resid 130 and name   HB ) 3.72 3.72 0.00
assign ( resid 130 and name   HN ) ( resid 130 and name HG## ) 3.15 3.15 0.00
assign ( resid 130 and name   HN ) ( resid 130 and name HG1# ) 3.79 3.79 0.00
assign ( resid 130 and name   HN ) ( resid 130 and name HG2# ) 3.79 3.79 0.00
assign ( resid 130 and name   HN ) ( resid 131 and name   HN ) 3.33 3.33 0.00 
assign ( resid 130 and name   HN ) ( resid 132 and name   HA1) 5.50 5.50 0.00 
assign ( resid 130 and name   HN ) ( resid 132 and name   HA2) 5.50 5.50 0.00 
assign ( resid 130 and name   HN ) ( resid 132 and name   HN ) 5.50 5.50 0.00
assign ( resid 130 and name   HN ) ( resid 140 and name  HG# ) 4.23 4.23 0.00 
assign ( resid 130 and name HG## ) ( resid 131 and name   HA ) 4.72 4.72 0.00 
assign ( resid 130 and name HG## ) ( resid 131 and name   HN ) 4.81 4.81 0.00  
assign ( resid 130 and name HG## ) ( resid 131 and name  HB# ) 5.04 5.04 0.00
assign ( resid 130 and name HG## ) ( resid 140 and name  HG# ) 3.58 3.58 0.00
assign ( resid 131 and name   HN ) ( resid 132 and name   HN ) 3.25 3.25 0.00
assign ( resid 132 and name   HN ) ( resid 133 and name   HN ) 3.80 3.80 0.00
assign ( resid 133 and name   HA ) ( resid 135 and name   HN ) 5.50 5.50 0.00
assign ( resid 133 and name   HN ) ( resid 134 and name   HN ) 4.01 4.01 0.00
assign ( resid 133 and name   HN ) ( resid 135 and name   HN ) 5.50 5.50 0.00
assign ( resid 133 and name  HB# ) ( resid 134 and name  HA# ) 4.82 4.82 0.00
assign ( resid 133 and name  HB1 ) ( resid 134 and name   HN ) 5.50 5.50 0.00
assign ( resid 133 and name  HB2 ) ( resid 134 and name   HN ) 5.50 5.50 0.00
assign ( resid 134 and name   HN ) ( resid 135 and name   HN ) 3.57 3.57 0.00
assign ( resid 134 and name   HN ) ( resid 135 and name  HG# ) 5.34 5.34 0.00
assign ( resid 135 and name   HA ) ( resid 135 and name  HG1 ) 4.00 4.00 0.00
assign ( resid 135 and name   HA ) ( resid 135 and name  HG2 ) 4.00 4.00 0.00
assign ( resid 135 and name   HA ) ( resid 136 and name   HN ) 3.43 3.43 0.00
assign ( resid 135 and name   HA ) ( resid 136 and name HG2# ) 5.50 5.50 0.00
assign ( resid 135 and name   HN ) ( resid 135 and name  HG# ) 3.24 3.24 0.00
assign ( resid 135 and name   HN ) ( resid 136 and name   HN ) 5.09 5.09 0.00
assign ( resid 135 and name   HN ) ( resid 136 and name HD1# ) 5.50 5.50 0.00
assign ( resid 135 and name  HB# ) ( resid 135 and name  HG# ) 2.29 2.29 0.00
assign ( resid 135 and name  HB# ) ( resid 136 and name   HN ) 4.18 4.18 0.00
assign ( resid 135 and name  HG# ) ( resid 136 and name   HN ) 4.50 4.50 0.00
assign ( resid 136 and name   HA ) ( resid 136 and name HD1# ) 4.06 4.06 0.00
assign ( resid 136 and name   HA ) ( resid 136 and name HG1# ) 3.60 3.60 0.00
assign ( resid 136 and name   HA ) ( resid 136 and name HG2# ) 3.59 3.59 0.00
assign ( resid 136 and name   HA ) ( resid 137 and name   HN ) 3.37 3.37 0.00
assign ( resid 136 and name   HA ) ( resid 140 and name  HB1 ) 4.72 4.72 0.00
assign ( resid 136 and name   HB ) ( resid 136 and name HD1# ) 3.91 3.91 0.00
assign ( resid 136 and name   HB ) ( resid 137 and name   HN ) 4.68 4.68 0.00
assign ( resid 136 and name   HN ) ( resid 136 and name HD1# ) 4.69 4.69 0.00
assign ( resid 136 and name   HN ) ( resid 136 and name HG1# ) 4.39 4.39 0.00
assign ( resid 136 and name   HN ) ( resid 137 and name   HN ) 5.50 5.50 0.00
assign ( resid 136 and name HD1# ) ( resid 137 and name   HN ) 5.50 5.50 0.00
assign ( resid 136 and name HD1# ) ( resid 141 and name  HD# ) 5.43 5.43 0.00
assign ( resid 136 and name HG1# ) ( resid 137 and name   HN ) 5.34 5.34 0.00
assign ( resid 136 and name HG1# ) ( resid 141 and name   HA ) 5.34 5.34 0.00
assign ( resid 136 and name HG2# ) ( resid 137 and name   HA ) 5.50 5.50 0.00
assign ( resid 136 and name HG2# ) ( resid 137 and name   HN ) 3.89 3.89 0.00
assign ( resid 136 and name HG2# ) ( resid 140 and name   HN ) 4.73 4.73 0.00
assign ( resid 136 and name HG2# ) ( resid 140 and name  HB1 ) 3.94 3.94 0.00
assign ( resid 136 and name HG2# ) ( resid 140 and name  HB2 ) 4.09 4.09 0.00
assign ( resid 136 and name HG2# ) ( resid 141 and name   HA ) 3.43 3.43 0.00
assign ( resid 136 and name HG2# ) ( resid 141 and name   HN ) 3.71 3.71 0.00
assign ( resid 136 and name HG2# ) ( resid 141 and name  HB# ) 4.20 4.20 0.00
assign ( resid 136 and name HG2# ) ( resid 141 and name  HD# ) 3.12 3.12 0.00
assign ( resid 137 and name   HA ) ( resid 138 and name  HB# ) 5.34 5.34 0.00
assign ( resid 137 and name   HA ) ( resid 139 and name   HN ) 5.41 5.41 0.00
assign ( resid 137 and name   HA ) ( resid 140 and name   HN ) 5.11 5.11 0.00
assign ( resid 137 and name   HA ) ( resid 140 and name  HB1 ) 5.09 5.09 0.00
assign ( resid 137 and name   HN ) ( resid 140 and name   HN ) 4.71 4.71 0.00
assign ( resid 137 and name   HN ) ( resid 140 and name  HB1 ) 4.52 4.52 0.00
assign ( resid 137 and name   HN ) ( resid 141 and name   HN ) 5.31 5.31 0.00
assign ( resid 137 and name  HB# ) ( resid 138 and name   HN ) 3.65 3.65 0.00
assign ( resid 137 and name  HB1 ) ( resid 138 and name   HN ) 4.24 4.24 0.00
assign ( resid 137 and name  HB2 ) ( resid 138 and name   HN ) 4.24 4.24 0.00
assign ( resid 138 and name   HA ) ( resid 138 and name  HD# ) 3.41 3.41 0.00
assign ( resid 138 and name   HA ) ( resid 138 and name  HE# ) 4.18 4.18 0.00
assign ( resid 138 and name   HN ) ( resid 138 and name  HB1 ) 3.75 3.75 0.00
assign ( resid 138 and name   HN ) ( resid 138 and name  HB2 ) 3.75 3.75 0.00
assign ( resid 138 and name   HN ) ( resid 138 and name  HD# ) 4.97 4.97 0.00
assign ( resid 138 and name   HN ) ( resid 139 and name   HN ) 5.14 5.14 0.00
assign ( resid 138 and name  HB# ) ( resid 139 and name   HN ) 3.80 3.80 0.00
assign ( resid 138 and name  HD# ) ( resid 139 and name   HA ) 4.71 4.71 0.00
assign ( resid 138 and name  HD# ) ( resid 139 and name   HN ) 5.38 5.38 0.00
assign ( resid 138 and name  HD# ) ( resid 141 and name  HB# ) 4.27 4.27 0.00
assign ( resid 138 and name  HD# ) ( resid 142 and name HG## ) 4.16 4.16 0.00
assign ( resid 138 and name  HD# ) ( resid 142 and name HG1# ) 5.50 5.50 0.00
assign ( resid 138 and name  HD# ) ( resid 142 and name HG2# ) 5.50 5.50 0.00
assign ( resid 138 and name  HE# ) ( resid 139 and name   HA ) 5.50 5.50 0.00
assign ( resid 138 and name  HE# ) ( resid 142 and name HG## ) 3.64 3.64 0.00
assign ( resid 138 and name  HE# ) ( resid 142 and name HG1# ) 5.08 5.08 0.00
assign ( resid 138 and name  HE# ) ( resid 142 and name HG2# ) 5.08 5.08 0.00
assign ( resid 139 and name   HA ) ( resid 139 and name  HG# ) 3.72 3.72 0.00
assign ( resid 139 and name   HA ) ( resid 142 and name   HB ) 3.60 3.60 0.00
assign ( resid 139 and name   HA ) ( resid 142 and name   HN ) 3.87 3.87 0.00
assign ( resid 139 and name   HA ) ( resid 142 and name HG## ) 3.68 3.68 0.00
assign ( resid 139 and name   HA ) ( resid 142 and name HG1# ) 4.42 4.42 0.00
assign ( resid 139 and name   HA ) ( resid 142 and name HG2# ) 4.42 4.42 0.00
assign ( resid 139 and name   HN ) ( resid 139 and name  HB# ) 3.07 3.07 0.00
assign ( resid 139 and name   HN ) ( resid 139 and name  HG# ) 3.38 3.38 0.00
assign ( resid 139 and name   HN ) ( resid 139 and name  HG1 ) 3.90 3.90 0.00
assign ( resid 139 and name   HN ) ( resid 139 and name  HG2 ) 3.90 3.90 0.00
assign ( resid 139 and name   HN ) ( resid 140 and name   HN ) 3.73 3.73 0.00
assign ( resid 139 and name   HN ) ( resid 142 and name HG## ) 4.65 4.65 0.00
assign ( resid 139 and name  HB1 ) ( resid 140 and name   HN ) 4.31 4.31 0.00
assign ( resid 139 and name  HB2 ) ( resid 140 and name   HN ) 4.31 4.31 0.00
assign ( resid 139 and name  HG# ) ( resid 140 and name   HN ) 3.83 3.83 0.00
assign ( resid 139 and name  HG# ) ( resid 140 and name  HB1 ) 3.81 3.81 0.00
assign ( resid 139 and name  HG# ) ( resid 141 and name   HN ) 5.10 5.10 0.00
assign ( resid 140 and name   HA ) ( resid 140 and name  HB2 ) 3.01 3.01 0.00
assign ( resid 140 and name   HA ) ( resid 140 and name  HG# ) 2.83 2.83 0.00
assign ( resid 140 and name   HA ) ( resid 140 and name  HG1 ) 3.26 3.26 0.00
assign ( resid 140 and name   HA ) ( resid 140 and name  HG2 ) 3.26 3.26 0.00
assign ( resid 140 and name   HA ) ( resid 142 and name HG## ) 5.44 5.44 0.00
assign ( resid 140 and name   HA ) ( resid 143 and name   HN ) 3.84 3.84 0.00
assign ( resid 140 and name   HA ) ( resid 143 and name  HB# ) 3.52 3.52 0.00
assign ( resid 140 and name   HA ) ( resid 144 and name   HN ) 4.24 4.24 0.00
assign ( resid 140 and name   HN ) ( resid 140 and name  HB1 ) 3.37 3.37 0.00
assign ( resid 140 and name   HN ) ( resid 140 and name  HB2 ) 3.52 3.52 0.00
assign ( resid 140 and name   HN ) ( resid 140 and name  HG# ) 4.19 4.19 0.00
assign ( resid 140 and name   HN ) ( resid 142 and name   HN ) 4.09 4.09 0.00
assign ( resid 140 and name   HN ) ( resid 142 and name HG## ) 5.44 5.44 0.00
assign ( resid 140 and name  HB1 ) ( resid 141 and name   HN ) 4.18 4.18 0.00
assign ( resid 140 and name  HB2 ) ( resid 141 and name   HA ) 5.50 5.50 0.00
assign ( resid 140 and name  HG# ) ( resid 141 and name   HN ) 5.04 5.04 0.00
assign ( resid 140 and name  HG# ) ( resid 143 and name  HB# ) 4.62 4.62 0.00
assign ( resid 140 and name  HG# ) ( resid 144 and name HG## ) 5.21 5.21 0.00
assign ( resid 141 and name   HA ) ( resid 141 and name  HD# ) 3.01 3.01 0.00
assign ( resid 141 and name   HA ) ( resid 141 and name  HE# ) 4.66 4.66 0.00 
assign ( resid 141 and name   HA ) ( resid 144 and name HG## ) 3.55 3.55 0.00
assign ( resid 141 and name   HA ) ( resid 144 and name HG1# ) 4.56 4.56 0.00
assign ( resid 141 and name   HA ) ( resid 144 and name HG2# ) 4.56 4.56 0.00
assign ( resid 141 and name   HN ) ( resid 141 and name  HB# ) 3.23 3.23 0.00
assign ( resid 141 and name   HN ) ( resid 141 and name  HB1 ) 3.72 3.72 0.00
assign ( resid 141 and name   HN ) ( resid 141 and name  HB2 ) 3.72 3.72 0.00
assign ( resid 141 and name   HN ) ( resid 141 and name  HD# ) 4.67 4.67 0.00
assign ( resid 141 and name   HN ) ( resid 142 and name   HN ) 3.23 3.23 0.00
assign ( resid 141 and name   HN ) ( resid 142 and name HG## ) 5.44 5.44 0.00
assign ( resid 141 and name   HN ) ( resid 143 and name  HB# ) 5.25 5.25 0.00
assign ( resid 141 and name  HB# ) ( resid 142 and name   HN ) 3.24 3.24 0.00
assign ( resid 141 and name  HB1 ) ( resid 142 and name   HN ) 3.82 3.82 0.00
assign ( resid 141 and name  HB2 ) ( resid 142 and name   HN ) 3.82 3.82 0.00
assign ( resid 141 and name  HD# ) ( resid 142 and name   HA ) 5.50 5.50 0.00
assign ( resid 141 and name  HD# ) ( resid 142 and name   HN ) 5.26 5.26 0.00
assign ( resid 141 and name  HD# ) ( resid 142 and name HG## ) 4.62 4.62 0.00
assign ( resid 141 and name  HD# ) ( resid 142 and name HG1# ) 5.50 5.50 0.00
assign ( resid 141 and name  HD# ) ( resid 142 and name HG2# ) 5.50 5.50 0.00
assign ( resid 141 and name  HD# ) ( resid 144 and name HG## ) 3.70 3.70 0.00
assign ( resid 141 and name  HD# ) ( resid 144 and name HG1# ) 5.15 5.15 0.00
assign ( resid 141 and name  HD# ) ( resid 144 and name HG2# ) 5.15 5.15 0.00
assign ( resid 141 and name  HD# ) ( resid 145 and name  HB1 ) 4.41 4.41 0.00
assign ( resid 141 and name  HD# ) ( resid 145 and name  HE# ) 5.37 5.37 0.00
assign ( resid 141 and name  HE# ) ( resid 144 and name HG## ) 5.11 5.11 0.00
assign ( resid 141 and name  HE# ) ( resid 145 and name   HA ) 5.50 5.50 0.00
assign ( resid 141 and name  HE# ) ( resid 145 and name  HB1 ) 4.46 4.46 0.00
assign ( resid 141 and name  HE# ) ( resid 145 and name  HE# ) 3.34 3.34 0.00
assign ( resid 142 and name   HA ) ( resid 142 and name HG## ) 2.99 2.99 0.00
assign ( resid 142 and name   HA ) ( resid 142 and name HG1# ) 4.01 4.01 0.00
assign ( resid 142 and name   HA ) ( resid 142 and name HG2# ) 4.01 4.01 0.00
assign ( resid 142 and name   HN ) ( resid 142 and name   HB ) 3.36 3.36 0.00
assign ( resid 142 and name   HN ) ( resid 142 and name HG## ) 3.17 3.17 0.00
assign ( resid 142 and name   HN ) ( resid 142 and name HG1# ) 3.83 3.83 0.00
assign ( resid 142 and name   HN ) ( resid 142 and name HG2# ) 3.83 3.83 0.00
assign ( resid 142 and name   HN ) ( resid 143 and name   HN ) 3.52 3.52 0.00
assign ( resid 142 and name HG## ) ( resid 143 and name   HN ) 3.83 3.83 0.00
assign ( resid 142 and name HG1# ) ( resid 143 and name   HN ) 4.45 4.45 0.00
assign ( resid 142 and name HG2# ) ( resid 143 and name   HN ) 4.45 4.45 0.00
assign ( resid 143 and name   HN ) ( resid 143 and name  HB# ) 3.12 3.12 0.00
assign ( resid 143 and name   HN ) ( resid 143 and name  HG# ) 4.78 4.78 0.00
assign ( resid 143 and name   HN ) ( resid 143 and name  HG1 ) 5.50 5.50 0.00
assign ( resid 143 and name   HN ) ( resid 143 and name  HG2 ) 5.50 5.50 0.00
assign ( resid 143 and name  HB# ) ( resid 144 and name   HN ) 3.39 3.39 0.00
assign ( resid 143 and name  HG# ) ( resid 144 and name   HN ) 4.82 4.82 0.00
assign ( resid 143 and name  HG1 ) ( resid 144 and name   HN ) 5.50 5.50 0.00
assign ( resid 143 and name  HG2 ) ( resid 144 and name   HN ) 5.50 5.50 0.00
assign ( resid 144 and name   HA ) ( resid 144 and name HG## ) 2.84 2.84 0.00
assign ( resid 144 and name   HA ) ( resid 144 and name HG1# ) 3.41 3.41 0.00
assign ( resid 144 and name   HA ) ( resid 144 and name HG2# ) 3.41 3.41 0.00
assign ( resid 144 and name   HA ) ( resid 147 and name   HN ) 5.26 5.26 0.00
assign ( resid 144 and name   HA ) ( resid 147 and name  HB# ) 5.10 5.10 0.00
assign ( resid 144 and name   HN ) ( resid 128 and name  HB# ) 4.54 4.54 0.00 
assign ( resid 144 and name   HN ) ( resid 144 and name   HB ) 3.76 3.76 0.00
assign ( resid 144 and name   HN ) ( resid 144 and name HG## ) 3.02 3.02 0.00
assign ( resid 144 and name   HN ) ( resid 144 and name HG1# ) 3.81 3.81 0.00
assign ( resid 144 and name   HN ) ( resid 144 and name HG2# ) 3.81 3.81 0.00
assign ( resid 144 and name   HN ) ( resid 145 and name   HN ) 3.84 3.84 0.00
assign ( resid 144 and name HG## ) ( resid 145 and name   HA ) 4.00 4.00 0.00
assign ( resid 144 and name HG## ) ( resid 145 and name   HN ) 3.95 3.95 0.00
assign ( resid 144 and name HG## ) ( resid 145 and name  HE# ) 3.87 3.87 0.00
assign ( resid 144 and name HG## ) ( resid 146 and name   HN ) 5.44 5.44 0.00
assign ( resid 144 and name HG## ) ( resid 148 and name   HN ) 5.44 5.44 0.00
assign ( resid 145 and name   HA ) ( resid 145 and name  HE# ) 4.00 4.00 0.00
assign ( resid 145 and name   HN ) ( resid 145 and name  HB1 ) 3.67 3.67 0.00
assign ( resid 145 and name   HN ) ( resid 145 and name  HB2 ) 3.77 3.77 0.00
assign ( resid 145 and name  HB1 ) ( resid 146 and name   HN ) 4.11 4.11 0.00
assign ( resid 145 and name  HB2 ) ( resid 146 and name   HN ) 3.44 3.44 0.00
assign ( resid 146 and name   HN ) ( resid 146 and name  HB# ) 3.32 3.32 0.00
assign ( resid 146 and name   HN ) ( resid 146 and name  HB1 ) 3.84 3.84 0.00
assign ( resid 146 and name   HN ) ( resid 146 and name  HB2 ) 3.84 3.84 0.00
assign ( resid 146 and name   HN ) ( resid 147 and name   HN ) 3.12 3.12 0.00
assign ( resid 146 and name  HB# ) ( resid 147 and name   HA ) 5.34 5.34 0.00
assign ( resid 146 and name  HB# ) ( resid 147 and name   HN ) 4.36 4.36 0.00
assign ( resid 147 and name   HN ) ( resid 147 and name  HB# ) 3.23 3.23 0.00
assign ( resid 147 and name   HN ) ( resid 148 and name  HB# ) 5.32 5.32 0.00
assign ( resid 148 and name   HA ) ( resid 148 and name  HB# ) 2.56 2.56 0.00
assign ( resid 148 and name   HA ) ( resid 148 and name  HG# ) 3.60 3.60 0.00
assign ( resid 148 and name   HN ) ( resid 148 and name  HB# ) 3.32 3.32 0.00
assign ( resid 148 and name   HN ) ( resid 148 and name  HG# ) 4.05 4.05 0.00
assign ( resid 148 and name   HN ) ( resid 148 and name  HG1 ) 4.78 4.78 0.00
assign ( resid 148 and name   HN ) ( resid 148 and name  HG2 ) 4.78 4.78 0.00
!hbonds
assign ( resid  80 and name    O ) ( resid  84 and name   HN ) 2.10 2.10 0.00
assign ( resid  80 and name    O ) ( resid  84 and name    N ) 3.10 3.10 0.00
assign ( resid  81 and name    O ) ( resid  85 and name   HN ) 2.10 2.10 0.00
assign ( resid  81 and name    O ) ( resid  85 and name    N ) 3.10 3.10 0.00
assign ( resid  82 and name    O ) ( resid  86 and name   HN ) 2.10 2.10 0.00
assign ( resid  82 and name    O ) ( resid  86 and name    N ) 3.10 3.10 0.00
assign ( resid  83 and name    O ) ( resid  87 and name   HN ) 2.10 2.10 0.00
assign ( resid  83 and name    O ) ( resid  87 and name    N ) 3.10 3.10 0.00
assign ( resid  84 and name    O ) ( resid  88 and name   HN ) 2.10 2.10 0.00
assign ( resid  84 and name    O ) ( resid  88 and name    N ) 3.10 3.10 0.00
assign ( resid  85 and name    O ) ( resid  89 and name   HN ) 2.10 2.10 0.00
assign ( resid  85 and name    O ) ( resid  89 and name    N ) 3.10 3.10 0.00
assign ( resid  86 and name    O ) ( resid  90 and name   HN ) 2.10 2.10 0.00
assign ( resid  86 and name    O ) ( resid  90 and name    N ) 3.10 3.10 0.00
assign ( resid  87 and name    O ) ( resid  91 and name   HN ) 2.10 2.10 0.00
assign ( resid  87 and name    O ) ( resid  91 and name    N ) 3.10 3.10 0.00
assign ( resid  88 and name    O ) ( resid  92 and name   HN ) 2.10 2.10 0.00
assign ( resid  88 and name    O ) ( resid  92 and name    N ) 3.10 3.10 0.00
assign ( resid 102 and name    O ) ( resid 106 and name   HN ) 2.10 2.10 0.00
assign ( resid 102 and name    O ) ( resid 106 and name    N ) 3.10 3.10 0.00
assign ( resid 103 and name    O ) ( resid 107 and name   HN ) 2.10 2.10 0.00
assign ( resid 103 and name    O ) ( resid 107 and name    N ) 3.10 3.10 0.00
assign ( resid 104 and name    O ) ( resid 108 and name   HN ) 2.10 2.10 0.00
assign ( resid 104 and name    O ) ( resid 108 and name    N ) 3.10 3.10 0.00
assign ( resid 105 and name    O ) ( resid 109 and name   HN ) 2.10 2.10 0.00
assign ( resid 105 and name    O ) ( resid 109 and name    N ) 3.10 3.10 0.00
assign ( resid 106 and name    O ) ( resid 110 and name   HN ) 2.10 2.10 0.00
assign ( resid 106 and name    O ) ( resid 110 and name    N ) 3.10 3.10 0.00
assign ( resid 107 and name    O ) ( resid 111 and name   HN ) 2.10 2.10 0.00
assign ( resid 107 and name    O ) ( resid 111 and name    N ) 3.10 3.10 0.00
assign ( resid 108 and name    O ) ( resid 112 and name   HN ) 2.10 2.10 0.00
assign ( resid 108 and name    O ) ( resid 112 and name    N ) 3.10 3.10 0.00
assign ( resid 117 and name    O ) ( resid 121 and name   HN ) 2.10 2.10 0.00
assign ( resid 117 and name    O ) ( resid 121 and name    N ) 3.10 3.10 0.00
assign ( resid 118 and name    O ) ( resid 122 and name   HN ) 2.10 2.10 0.00
assign ( resid 118 and name    O ) ( resid 122 and name    N ) 3.10 3.10 0.00
assign ( resid 119 and name    O ) ( resid 123 and name   HN ) 2.10 2.10 0.00
assign ( resid 119 and name    O ) ( resid 123 and name    N ) 3.10 3.10 0.00
assign ( resid 120 and name    O ) ( resid 124 and name   HN ) 2.10 2.10 0.00
assign ( resid 120 and name    O ) ( resid 124 and name    N ) 3.10 3.10 0.00
assign ( resid 121 and name    O ) ( resid 125 and name   HN ) 2.10 2.10 0.00
assign ( resid 121 and name    O ) ( resid 125 and name    N ) 3.10 3.10 0.00
assign ( resid 122 and name    O ) ( resid 126 and name   HN ) 2.10 2.10 0.00
assign ( resid 122 and name    O ) ( resid 126 and name    N ) 3.10 3.10 0.00
assign ( resid 123 and name    O ) ( resid 127 and name   HN ) 2.10 2.10 0.00
assign ( resid 123 and name    O ) ( resid 127 and name    N ) 3.10 3.10 0.00
assign ( resid 124 and name    O ) ( resid 128 and name   HN ) 2.10 2.10 0.00
assign ( resid 124 and name    O ) ( resid 128 and name    N ) 3.10 3.10 0.00
assign ( resid 138 and name    O ) ( resid 142 and name   HN ) 2.10 2.10 0.00
assign ( resid 138 and name    O ) ( resid 142 and name    N ) 3.10 3.10 0.00
assign ( resid 139 and name    O ) ( resid 143 and name   HN ) 2.10 2.10 0.00
assign ( resid 139 and name    O ) ( resid 143 and name    N ) 3.10 3.10 0.00
assign ( resid 140 and name    O ) ( resid 144 and name   HN ) 2.10 2.10 0.00
assign ( resid 140 and name    O ) ( resid 144 and name    N ) 3.10 3.10 0.00
assign ( resid 141 and name    O ) ( resid 145 and name   HN ) 2.10 2.10 0.00
assign ( resid 141 and name    O ) ( resid 145 and name    N ) 3.10 3.10 0.00
assign ( resid 142 and name    O ) ( resid 146 and name   HN ) 2.10 2.10 0.00
assign ( resid 142 and name    O ) ( resid 146 and name    N ) 3.10 3.10 0.00
assign ( resid 143 and name    O ) ( resid 147 and name   HN ) 2.10 2.10 0.00
assign ( resid 143 and name    O ) ( resid 147 and name    N ) 3.10 3.10 0.00
assign ( resid 100 and name   HN ) ( resid 136 and name    O ) 2.10 2.10 0.00
assign ( resid 100 and name    N ) ( resid 136 and name    O ) 3.10 3.10 0.00
assign ( resid 136 and name   HN ) ( resid 100 and name    O ) 2.10 2.10 0.00
assign ( resid 136 and name    N ) ( resid 100 and name    O ) 3.10 3.10 0.00
!Ca-ligands
assign ( resid  93 and name  OD2 ) ( resid 221 and name   CA ) 3.00 3.00 0.00
assign ( resid  95 and name  OD2 ) ( resid 221 and name   CA ) 3.00 3.00 0.00
assign ( resid  97 and name  OD1 ) ( resid 221 and name   CA ) 3.00 3.00 0.00
assign ( resid  99 and name    O ) ( resid 221 and name   CA ) 3.00 3.00 0.00
assign ( resid 104 and name  OE1 ) ( resid 221 and name   CA ) 3.00 3.00 0.00
assign ( resid 104 and name  OE2 ) ( resid 221 and name   CA ) 3.00 3.00 0.00
assign ( resid 129 and name  OD1 ) ( resid 234 and name   CA ) 3.00 3.00 0.00
assign ( resid 131 and name  OD2 ) ( resid 234 and name   CA ) 3.00 3.00 0.00
assign ( resid 133 and name  OD2 ) ( resid 234 and name   CA ) 3.00 3.00 0.00
assign ( resid 135 and name    O ) ( resid 234 and name   CA ) 3.00 3.00 0.00
assign ( resid 140 and name  OE1 ) ( resid 234 and name   CA ) 3.00 3.00 0.00
assign ( resid 140 and name  OE2 ) ( resid 234 and name   CA ) 3.00 3.00 0.00


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ASP  80           1HT      ASP  80 -20.902  -6.190  -0.313
    2    H2   ASP  80           2HT      ASP  80 -20.529  -5.113   0.947
    3    H3   ASP  80           3HT      ASP  80 -19.363  -6.220   0.400
    4    HA   ASP  80           HA       ASP  80 -20.224  -4.727  -1.803
    5    HB2  ASP  80           2HB      ASP  80 -19.526  -3.145   0.680
    6    HB3  ASP  80           1HB      ASP  80 -19.362  -2.487  -0.946
    7    H    SER  81           H        SER  81 -18.579  -5.355  -3.040
    8    HA   SER  81           HA       SER  81 -16.096  -6.289  -2.153
    9    HB2  SER  81           2HB      SER  81 -16.752  -5.029  -4.828
   10    HB3  SER  81           1HB      SER  81 -15.344  -6.029  -4.480
   11    HG   SER  81           HG       SER  81 -17.557  -7.276  -3.641
   12    H    GLU  82           H        GLU  82 -17.028  -3.054  -3.314
   13    HA   GLU  82           HA       GLU  82 -14.516  -1.840  -3.208
   14    HB2  GLU  82           2HB      GLU  82 -16.590  -0.847  -4.193
   15    HB3  GLU  82           1HB      GLU  82 -17.171  -0.547  -2.555
   16    HG2  GLU  82           2HG      GLU  82 -16.136   1.486  -3.298
   17    HG3  GLU  82           1HG      GLU  82 -15.026   0.748  -2.150
   18    H    GLU  83           H        GLU  83 -16.950  -2.294  -0.643
   19    HA   GLU  83           HA       GLU  83 -15.637  -0.766   1.334
   20    HB2  GLU  83           2HB      GLU  83 -17.993  -1.559   1.485
   21    HB3  GLU  83           1HB      GLU  83 -17.397  -3.202   1.716
   22    HG2  GLU  83           2HG      GLU  83 -16.197  -2.493   3.745
   23    HG3  GLU  83           1HG      GLU  83 -16.763  -0.840   3.509
   24    H    GLU  84           H        GLU  84 -15.357  -4.136   0.328
   25    HA   GLU  84           HA       GLU  84 -13.641  -4.996   2.411
   26    HB2  GLU  84           2HB      GLU  84 -14.619  -6.765   1.270
   27    HB3  GLU  84           1HB      GLU  84 -14.419  -6.000  -0.303
   28    HG2  GLU  84           2HG      GLU  84 -12.126  -6.553  -0.410
   29    HG3  GLU  84           1HG      GLU  84 -12.046  -6.914   1.308
   30    H    LEU  85           H        LEU  85 -13.069  -3.518  -0.734
   31    HA   LEU  85           HA       LEU  85 -10.281  -3.826  -0.845
   32    HB2  LEU  85           2HB      LEU  85 -11.588  -3.117  -2.769
   33    HB3  LEU  85           1HB      LEU  85 -12.057  -1.642  -1.950
   34    HG   LEU  85           HG       LEU  85  -9.767  -0.874  -1.934
   35   HD11  LEU  85          1HD1      LEU  85  -8.111  -2.329  -3.369
   36   HD12  LEU  85          2HD1      LEU  85  -9.210  -3.650  -2.974
   37   HD13  LEU  85          3HD1      LEU  85  -8.391  -2.768  -1.685
   38   HD21  LEU  85          3HD2      LEU  85 -10.994  -0.306  -3.913
   39   HD22  LEU  85          1HD2      LEU  85 -10.760  -1.916  -4.592
   40   HD23  LEU  85          2HD2      LEU  85  -9.394  -0.818  -4.446
   41    H    LYS  86           H        LYS  86 -12.310  -1.265   0.495
   42    HA   LYS  86           HA       LYS  86 -10.204   0.437   1.347
   43    HB2  LYS  86           2HB      LYS  86 -13.077   0.134   2.227
   44    HB3  LYS  86           1HB      LYS  86 -11.993   1.356   2.901
   45    HG2  LYS  86           2HG      LYS  86 -11.575   2.263   0.682
   46    HG3  LYS  86           1HG      LYS  86 -12.573   1.011  -0.054
   47    HD2  LYS  86           2HD      LYS  86 -14.555   1.871   1.071
   48    HD3  LYS  86           1HD      LYS  86 -13.580   3.039   1.967
   49    HE2  LYS  86           2HE      LYS  86 -14.657   4.130   0.046
   50    HE3  LYS  86           1HE      LYS  86 -12.909   4.101  -0.170
   51    HZ1  LYS  86           3HZ      LYS  86 -13.670   3.359  -2.193
   52    HZ2  LYS  86           1HZ      LYS  86 -14.972   2.503  -1.526
   53    HZ3  LYS  86           2HZ      LYS  86 -13.395   1.891  -1.384
   54    H    GLU  87           H        GLU  87 -11.746  -2.367   2.802
   55    HA   GLU  87           HA       GLU  87 -10.635  -2.017   5.417
   56    HB2  GLU  87           2HB      GLU  87 -11.529  -4.509   3.943
   57    HB3  GLU  87           1HB      GLU  87 -10.961  -4.521   5.611
   58    HG2  GLU  87           2HG      GLU  87 -12.731  -2.964   6.259
   59    HG3  GLU  87           1HG      GLU  87 -13.278  -2.858   4.588
   60    H    ALA  88           H        ALA  88  -9.603  -3.676   2.483
   61    HA   ALA  88           HA       ALA  88  -7.170  -4.738   3.438
   62    HB1  ALA  88           1HB      ALA  88  -8.333  -5.244   1.221
   63    HB2  ALA  88           2HB      ALA  88  -6.580  -5.056   1.149
   64    HB3  ALA  88           3HB      ALA  88  -7.631  -3.740   0.622
   65    H    PHE  89           H        PHE  89  -7.982  -1.625   1.948
   66    HA   PHE  89           HA       PHE  89  -5.407  -0.525   1.815
   67    HB2  PHE  89           2HB      PHE  89  -7.262   0.489   0.672
   68    HB3  PHE  89           1HB      PHE  89  -8.078   0.780   2.200
   69    HD1  PHE  89           1HD      PHE  89  -4.852   1.489   0.455
   70    HD2  PHE  89           2HD      PHE  89  -7.784   2.830   3.285
   71    HE1  PHE  89           1HE      PHE  89  -3.640   3.642   0.680
   72    HE2  PHE  89           2HE      PHE  89  -6.572   4.986   3.517
   73    HZ   PHE  89           HZ       PHE  89  -4.499   5.388   2.211
   74    H    ARG  90           H        ARG  90  -7.833  -0.431   4.394
   75    HA   ARG  90           HA       ARG  90  -6.396   1.162   6.198
   76    HB2  ARG  90           2HB      ARG  90  -8.565  -0.873   6.512
   77    HB3  ARG  90           1HB      ARG  90  -7.924   0.026   7.867
   78    HG2  ARG  90           2HG      ARG  90  -8.525   2.142   6.795
   79    HG3  ARG  90           1HG      ARG  90  -9.113   1.267   5.379
   80    HD2  ARG  90           2HD      ARG  90 -10.976   1.888   6.877
   81    HD3  ARG  90           1HD      ARG  90 -10.802   0.139   6.761
   82    HE   ARG  90           HE       ARG  90 -10.059   0.089   8.987
   83   HH11  ARG  90          1HH1      ARG  90 -12.023   2.604   8.873
   84   HH12  ARG  90          2HH1      ARG  90 -11.182   3.655   9.965
   85   HH21  ARG  90          1HH2      ARG  90  -8.271   1.770   9.957
   86   HH22  ARG  90          2HH2      ARG  90  -9.059   3.182  10.578
   87    H    VAL  91           H        VAL  91  -6.355  -2.278   5.512
   88    HA   VAL  91           HA       VAL  91  -4.856  -3.083   7.808
   89    HB   VAL  91           HB       VAL  91  -5.273  -4.356   5.094
   90   HG11  VAL  91          1HG1      VAL  91  -3.184  -5.229   5.824
   91   HG12  VAL  91          2HG1      VAL  91  -4.383  -6.433   6.295
   92   HG13  VAL  91          3HG1      VAL  91  -3.726  -5.327   7.501
   93   HG21  VAL  91          3HG2      VAL  91  -7.155  -4.105   6.881
   94   HG22  VAL  91          1HG2      VAL  91  -6.262  -5.338   7.770
   95   HG23  VAL  91          2HG2      VAL  91  -6.892  -5.692   6.162
   96    H    PHE  92           H        PHE  92  -3.997  -2.209   4.486
   97    HA   PHE  92           HA       PHE  92  -1.230  -2.700   4.687
   98    HB2  PHE  92           2HB      PHE  92  -2.838  -0.929   2.857
   99    HB3  PHE  92           1HB      PHE  92  -1.094  -1.113   2.699
  100    HD1  PHE  92           1HD      PHE  92  -0.316  -3.735   2.823
  101    HD2  PHE  92           2HD      PHE  92  -4.134  -2.309   1.491
  102    HE1  PHE  92           1HE      PHE  92  -0.646  -5.809   1.508
  103    HE2  PHE  92           2HE      PHE  92  -4.469  -4.357   0.176
  104    HZ   PHE  92           HZ       PHE  92  -2.721  -6.128   0.185
  105    H    ASP  93           H        ASP  93  -3.136   0.231   5.316
  106    HA   ASP  93           HA       ASP  93  -0.758   1.841   5.753
  107    HB2  ASP  93           2HB      ASP  93  -2.916   2.690   4.747
  108    HB3  ASP  93           1HB      ASP  93  -3.615   2.592   6.363
  109    H    LYS  94           H        LYS  94   0.264   0.799   7.521
  110    HA   LYS  94           HA       LYS  94  -0.936   0.258   9.996
  111    HB2  LYS  94           2HB      LYS  94   1.359  -0.454   9.064
  112    HB3  LYS  94           1HB      LYS  94   1.932   1.112   9.636
  113    HG2  LYS  94           2HG      LYS  94   2.331  -0.159  11.517
  114    HG3  LYS  94           1HG      LYS  94   0.698   0.380  11.870
  115    HD2  LYS  94           2HD      LYS  94   0.483  -1.912  12.257
  116    HD3  LYS  94           1HD      LYS  94   0.015  -1.828  10.560
  117    HE2  LYS  94           2HE      LYS  94   2.321  -2.409   9.892
  118    HE3  LYS  94           1HE      LYS  94   2.796  -2.476  11.589
  119    HZ1  LYS  94           3HZ      LYS  94   0.761  -4.118  11.679
  120    HZ2  LYS  94           1HZ      LYS  94   2.311  -4.650  11.243
  121    HZ3  LYS  94           2HZ      LYS  94   1.154  -4.334  10.041
  122    H    ASP  95           H        ASP  95   0.866   3.111   8.836
  123    HA   ASP  95           HA       ASP  95   0.729   4.660  11.177
  124    HB2  ASP  95           2HB      ASP  95   2.182   5.340   9.410
  125    HB3  ASP  95           1HB      ASP  95   0.853   5.389   8.259
  126    H    GLN  96           H        GLN  96  -1.511   3.988   8.668
  127    HA   GLN  96           HA       GLN  96  -3.767   4.400   8.408
  128    HB2  GLN  96           2HB      GLN  96  -3.258   3.924  11.161
  129    HB3  GLN  96           1HB      GLN  96  -4.399   5.256  11.130
  130    HG2  GLN  96           2HG      GLN  96  -4.862   2.749   9.477
  131    HG3  GLN  96           1HG      GLN  96  -5.324   2.829  11.180
  132   HE21  GLN  96          1HE2      GLN  96  -5.817   4.553   8.068
  133   HE22  GLN  96          2HE2      GLN  96  -7.356   5.142   8.472
  134    H    ASN  97           H        ASN  97  -2.190   6.485   7.591
  135    HA   ASN  97           HA       ASN  97  -3.639   8.913   8.517
  136    HB2  ASN  97           2HB      ASN  97  -1.769  10.194   7.695
  137    HB3  ASN  97           1HB      ASN  97  -1.175   8.945   8.790
  138   HD21  ASN  97          1HD2      ASN  97   0.818   9.698   7.223
  139   HD22  ASN  97          2HD2      ASN  97   1.056   8.671   5.894
  140    H    GLY  98           H        GLY  98  -3.903   6.674   6.238
  141    HA2  GLY  98           2HA      GLY  98  -5.303   6.774   4.332
  142    HA3  GLY  98           1HA      GLY  98  -5.125   8.526   4.317
  143    H    PHE  99           H        PHE  99  -2.313   6.539   4.670
  144    HA   PHE  99           HA       PHE  99  -1.641   6.625   1.812
  145    HB2  PHE  99           2HB      PHE  99  -0.009   7.992   3.952
  146    HB3  PHE  99           1HB      PHE  99   0.600   7.596   2.357
  147    HD1  PHE  99           2HD      PHE  99  -1.832   9.661   4.226
  148    HD2  PHE  99           1HD      PHE  99  -0.102   8.785   0.394
  149    HE1  PHE  99           2HE      PHE  99  -2.851  11.722   3.294
  150    HE2  PHE  99           1HE      PHE  99  -1.126  10.838  -0.540
  151    HZ   PHE  99           HZ       PHE  99  -2.498  12.311   0.910
  152    H    ILE 100           H        ILE 100  -0.082   5.113   1.221
  153    HA   ILE 100           HA       ILE 100   0.755   3.226   3.362
  154    HB   ILE 100           HB       ILE 100   0.267   2.641   0.430
  155   HG12  ILE 100          2HG1      ILE 100  -1.208   1.623   2.870
  156   HG13  ILE 100          1HG1      ILE 100  -1.760   3.007   1.926
  157   HG21  ILE 100          1HG2      ILE 100   2.040   1.240   1.199
  158   HG22  ILE 100          2HG2      ILE 100   0.577   0.260   1.299
  159   HG23  ILE 100          3HG2      ILE 100   1.255   0.986   2.757
  160   HD11  ILE 100          3HD1      ILE 100  -2.789   0.779   1.272
  161   HD12  ILE 100          1HD1      ILE 100  -1.191   0.301   0.697
  162   HD13  ILE 100          2HD1      ILE 100  -2.025   1.667  -0.045
  163    H    SER 101           H        SER 101   2.811   3.153   3.726
  164    HA   SER 101           HA       SER 101   4.695   4.378   1.788
  165    HB2  SER 101           2HB      SER 101   5.403   3.799   4.650
  166    HB3  SER 101           1HB      SER 101   5.988   5.077   3.589
  167    HG   SER 101           HG       SER 101   3.736   5.858   3.679
  168    H    ALA 102           H        ALA 102   6.745   3.357   1.439
  169    HA   ALA 102           HA       ALA 102   6.610   0.590   0.992
  170    HB1  ALA 102           1HB      ALA 102   8.266   2.176  -0.062
  171    HB2  ALA 102           2HB      ALA 102   8.986   0.690   0.560
  172    HB3  ALA 102           3HB      ALA 102   9.138   2.191   1.471
  173    H    ALA 103           H        ALA 103   7.932   2.498   3.667
  174    HA   ALA 103           HA       ALA 103   9.004   0.416   5.204
  175    HB1  ALA 103           1HB      ALA 103   8.742   1.975   7.103
  176    HB2  ALA 103           2HB      ALA 103   7.699   2.997   6.113
  177    HB3  ALA 103           3HB      ALA 103   9.398   2.796   5.686
  178    H    GLU 104           H        GLU 104   5.763   1.909   5.282
  179    HA   GLU 104           HA       GLU 104   4.685   0.232   7.279
  180    HB2  GLU 104           2HB      GLU 104   3.394   1.819   5.047
  181    HB3  GLU 104           1HB      GLU 104   2.517   1.058   6.364
  182    HG2  GLU 104           2HG      GLU 104   3.667   2.404   8.009
  183    HG3  GLU 104           1HG      GLU 104   4.734   3.070   6.776
  184    H    LEU 105           H        LEU 105   4.666   0.121   3.743
  185    HA   LEU 105           HA       LEU 105   3.068  -2.203   3.473
  186    HB2  LEU 105           2HB      LEU 105   3.645  -0.495   1.666
  187    HB3  LEU 105           1HB      LEU 105   5.218  -1.277   1.560
  188    HG   LEU 105           HG       LEU 105   3.773  -3.488   1.295
  189   HD11  LEU 105          1HD1      LEU 105   1.870  -1.450   0.110
  190   HD12  LEU 105          2HD1      LEU 105   1.620  -2.148   1.709
  191   HD13  LEU 105          3HD1      LEU 105   1.625  -3.186   0.287
  192   HD21  LEU 105          3HD2      LEU 105   4.017  -1.437  -0.929
  193   HD22  LEU 105          1HD2      LEU 105   3.803  -3.172  -1.152
  194   HD23  LEU 105          2HD2      LEU 105   5.286  -2.553  -0.426
  195    H    ARG 106           H        ARG 106   6.501  -1.642   3.837
  196    HA   ARG 106           HA       ARG 106   7.427  -4.270   3.316
  197    HB2  ARG 106           2HB      ARG 106   8.922  -2.285   3.466
  198    HB3  ARG 106           1HB      ARG 106   8.630  -2.226   5.205
  199    HG2  ARG 106           2HG      ARG 106   9.549  -4.518   5.428
  200    HG3  ARG 106           1HG      ARG 106   9.863  -4.552   3.694
  201    HD2  ARG 106           2HD      ARG 106  11.315  -2.529   3.982
  202    HD3  ARG 106           1HD      ARG 106  11.088  -2.663   5.723
  203    HE   ARG 106           HE       ARG 106  12.679  -4.444   4.027
  204   HH11  ARG 106          1HH2      ARG 106  10.720  -5.174   6.593
  205   HH12  ARG 106          2HH2      ARG 106  11.973  -5.654   7.684
  206   HH21  ARG 106          1HH1      ARG 106  14.541  -4.480   5.677
  207   HH22  ARG 106          2HH1      ARG 106  14.133  -5.264   7.168
  208    H    HIS 107           H        HIS 107   6.393  -2.660   6.301
  209    HA   HIS 107           HA       HIS 107   6.938  -4.825   8.049
  210    HB2  HIS 107           2HB      HIS 107   6.578  -2.457   8.763
  211    HB3  HIS 107           1HB      HIS 107   4.866  -2.647   8.385
  212    HD1  HIS 107           1HD      HIS 107   3.562  -4.522   9.793
  213    HD2  HIS 107           2HD      HIS 107   7.337  -3.505  11.237
  214    HE1  HIS 107           1HE      HIS 107   3.682  -5.403  12.165
  215    H    VAL 108           H        VAL 108   4.030  -3.837   6.281
  216    HA   VAL 108           HA       VAL 108   2.265  -5.742   7.384
  217    HB   VAL 108           HB       VAL 108   2.269  -4.353   4.693
  218   HG11  VAL 108          1HG1      VAL 108  -0.227  -4.966   4.807
  219   HG12  VAL 108          2HG1      VAL 108   0.236  -6.150   6.029
  220   HG13  VAL 108          3HG1      VAL 108   0.889  -6.269   4.395
  221   HG21  VAL 108          3HG2      VAL 108   0.844  -2.763   5.707
  222   HG22  VAL 108          1HG2      VAL 108   2.063  -3.064   6.945
  223   HG23  VAL 108          2HG2      VAL 108   0.476  -3.823   7.068
  224    H    MET 109           H        MET 109   4.377  -5.847   4.531
  225    HA   MET 109           HA       MET 109   3.589  -8.442   3.645
  226    HB2  MET 109           2HB      MET 109   6.021  -6.708   3.177
  227    HB3  MET 109           1HB      MET 109   5.890  -8.325   2.486
  228    HG2  MET 109           2HG      MET 109   3.789  -6.176   2.109
  229    HG3  MET 109           1HG      MET 109   5.092  -6.472   0.961
  230    HE1  MET 109           3HE      MET 109   2.098  -6.551   0.046
  231    HE2  MET 109           1HE      MET 109   2.209  -7.953  -1.027
  232    HE3  MET 109           2HE      MET 109   3.542  -6.803  -0.932
  233    H    THR 110           H        THR 110   5.969  -7.232   5.937
  234    HA   THR 110           HA       THR 110   7.391  -9.667   6.311
  235    HB   THR 110           HB       THR 110   6.998  -7.345   8.213
  236    HG1  THR 110           1HG      THR 110   8.024  -7.029   6.086
  237   HG21  THR 110          3HG2      THR 110   8.817  -9.756   8.232
  238   HG22  THR 110          1HG2      THR 110   7.765  -9.166   9.521
  239   HG23  THR 110          2HG2      THR 110   9.229  -8.277   9.099
  240    H    ASN 111           H        ASN 111   4.635  -8.197   7.998
  241    HA   ASN 111           HA       ASN 111   4.296 -10.236   9.955
  242    HB2  ASN 111           2HB      ASN 111   3.282  -8.023  10.210
  243    HB3  ASN 111           1HB      ASN 111   2.312  -8.278   8.761
  244   HD21  ASN 111          1HD2      ASN 111   0.732  -7.755  10.840
  245   HD22  ASN 111          2HD2      ASN 111   0.052  -9.155  11.520
  246    H    LEU 112           H        LEU 112   3.058  -9.664   6.749
  247    HA   LEU 112           HA       LEU 112   1.075 -11.521   6.434
  248    HB2  LEU 112           2HB      LEU 112   2.084  -9.771   4.812
  249    HB3  LEU 112           1HB      LEU 112   3.195 -11.046   4.345
  250    HG   LEU 112           HG       LEU 112   1.305 -12.465   3.692
  251   HD11  LEU 112          1HD1      LEU 112  -0.932 -10.997   3.439
  252   HD12  LEU 112          2HD1      LEU 112  -0.266 -10.196   4.862
  253   HD13  LEU 112          3HD1      LEU 112  -0.602 -11.927   4.897
  254   HD21  LEU 112          3HD2      LEU 112   1.048  -9.721   2.444
  255   HD22  LEU 112          1HD2      LEU 112   0.807 -11.282   1.660
  256   HD23  LEU 112          2HD2      LEU 112   2.426 -10.780   2.148
  257    H    GLY 113           H        GLY 113   4.473 -12.092   6.843
  258    HA2  GLY 113           2HA      GLY 113   5.451 -14.176   7.387
  259    HA3  GLY 113           1HA      GLY 113   4.034 -14.999   6.725
  260    H    GLU 114           H        GLU 114   5.047 -12.406   4.897
  261    HA   GLU 114           HA       GLU 114   6.365 -14.118   2.876
  262    HB2  GLU 114           2HB      GLU 114   4.842 -11.519   2.588
  263    HB3  GLU 114           1HB      GLU 114   5.613 -12.402   1.269
  264    HG2  GLU 114           2HG      GLU 114   3.478 -13.558   3.079
  265    HG3  GLU 114           1HG      GLU 114   3.177 -12.891   1.486
  266    H    LYS 115           H        LYS 115   8.383 -13.448   2.102
  267    HA   LYS 115           HA       LYS 115   9.543 -11.031   3.390
  268    HB2  LYS 115           2HB      LYS 115  10.354 -13.349   4.178
  269    HB3  LYS 115           1HB      LYS 115  11.136 -13.461   2.602
  270    HG2  LYS 115           2HG      LYS 115  12.426 -11.450   3.034
  271    HG3  LYS 115           1HG      LYS 115  11.549 -11.159   4.533
  272    HD2  LYS 115           2HD      LYS 115  13.649 -12.163   5.135
  273    HD3  LYS 115           1HD      LYS 115  12.400 -13.383   5.372
  274    HE2  LYS 115           2HE      LYS 115  13.014 -14.556   3.404
  275    HE3  LYS 115           1HE      LYS 115  13.945 -13.194   2.782
  276    HZ1  LYS 115           3HZ      LYS 115  15.536 -13.488   4.542
  277    HZ2  LYS 115           1HZ      LYS 115  15.349 -14.953   3.708
  278    HZ3  LYS 115           2HZ      LYS 115  14.613 -14.741   5.225
  279    H    LEU 116           H        LEU 116   9.329  -9.602   1.750
  280    HA   LEU 116           HA       LEU 116  10.354 -10.291  -0.928
  281    HB2  LEU 116           2HB      LEU 116   8.728  -7.987   0.151
  282    HB3  LEU 116           1HB      LEU 116   9.454  -7.951  -1.453
  283    HG   LEU 116           HG       LEU 116   8.263 -10.067  -2.006
  284   HD11  LEU 116          1HD1      LEU 116   7.209  -9.651   0.796
  285   HD12  LEU 116          2HD1      LEU 116   7.875 -11.118   0.076
  286   HD13  LEU 116          3HD1      LEU 116   6.277 -10.551  -0.403
  287   HD21  LEU 116          3HD2      LEU 116   7.353  -7.739  -2.462
  288   HD22  LEU 116          1HD2      LEU 116   6.378  -7.916  -1.003
  289   HD23  LEU 116          2HD2      LEU 116   6.129  -9.006  -2.369
  290    H    THR 117           H        THR 117  11.898  -8.899  -1.961
  291    HA   THR 117           HA       THR 117  13.952  -7.950  -0.174
  292    HB   THR 117           HB       THR 117  13.765  -7.838  -3.193
  293    HG1  THR 117           1HG      THR 117  14.662  -9.786  -3.177
  294   HG21  THR 117          3HG2      THR 117  15.449  -6.334  -2.543
  295   HG22  THR 117          1HG2      THR 117  16.322  -7.828  -2.856
  296   HG23  THR 117          2HG2      THR 117  15.967  -7.347  -1.198
  297    H    ASP 118           H        ASP 118  14.931  -5.740  -0.602
  298    HA   ASP 118           HA       ASP 118  12.995  -3.723  -0.182
  299    HB2  ASP 118           2HB      ASP 118  15.938  -3.681  -0.854
  300    HB3  ASP 118           1HB      ASP 118  15.011  -2.212  -0.600
  301    H    GLU 119           H        GLU 119  14.842  -4.751  -3.009
  302    HA   GLU 119           HA       GLU 119  14.060  -2.667  -4.733
  303    HB2  GLU 119           2HB      GLU 119  15.970  -4.279  -5.064
  304    HB3  GLU 119           1HB      GLU 119  14.775  -5.491  -5.527
  305    HG2  GLU 119           2HG      GLU 119  15.573  -4.456  -7.557
  306    HG3  GLU 119           1HG      GLU 119  13.935  -3.871  -7.277
  307    H    GLU 120           H        GLU 120  12.602  -5.865  -4.078
  308    HA   GLU 120           HA       GLU 120  10.643  -5.662  -6.141
  309    HB2  GLU 120           2HB      GLU 120  10.675  -7.259  -3.568
  310    HB3  GLU 120           1HB      GLU 120   9.415  -7.397  -4.791
  311    HG2  GLU 120           2HG      GLU 120  11.085  -8.053  -6.467
  312    HG3  GLU 120           1HG      GLU 120  12.369  -7.878  -5.270
  313    H    VAL 121           H        VAL 121  10.718  -4.880  -2.707
  314    HA   VAL 121           HA       VAL 121   8.057  -4.008  -2.424
  315    HB   VAL 121           HB       VAL 121  10.612  -3.332  -0.961
  316   HG11  VAL 121          1HG1      VAL 121   9.201  -1.463  -0.527
  317   HG12  VAL 121          2HG1      VAL 121   8.988  -2.538   0.853
  318   HG13  VAL 121          3HG1      VAL 121   7.764  -2.480  -0.416
  319   HG21  VAL 121          3HG2      VAL 121   8.249  -4.962  -0.025
  320   HG22  VAL 121          1HG2      VAL 121   9.884  -4.930   0.636
  321   HG23  VAL 121          2HG2      VAL 121   9.581  -5.682  -0.928
  322    H    ASP 122           H        ASP 122  11.060  -2.216  -3.136
  323    HA   ASP 122           HA       ASP 122   9.863   0.336  -3.337
  324    HB2  ASP 122           2HB      ASP 122  12.273   0.028  -3.028
  325    HB3  ASP 122           1HB      ASP 122  12.390  -0.728  -4.617
  326    H    GLU 123           H        GLU 123  10.801  -2.028  -5.858
  327    HA   GLU 123           HA       GLU 123  10.009  -0.579  -8.094
  328    HB2  GLU 123           2HB      GLU 123  11.275  -2.713  -8.164
  329    HB3  GLU 123           1HB      GLU 123   9.806  -3.575  -7.708
  330    HG2  GLU 123           2HG      GLU 123   8.680  -2.775  -9.738
  331    HG3  GLU 123           1HG      GLU 123  10.113  -1.851 -10.185
  332    H    MET 124           H        MET 124   8.090  -2.764  -6.051
  333    HA   MET 124           HA       MET 124   5.695  -2.613  -7.547
  334    HB2  MET 124           2HB      MET 124   5.958  -4.363  -5.928
  335    HB3  MET 124           1HB      MET 124   6.270  -3.203  -4.640
  336    HG2  MET 124           2HG      MET 124   4.025  -2.482  -4.581
  337    HG3  MET 124           1HG      MET 124   3.673  -3.169  -6.164
  338    HE1  MET 124           3HE      MET 124   1.452  -4.003  -4.532
  339    HE2  MET 124           1HE      MET 124   2.355  -3.337  -3.165
  340    HE3  MET 124           2HE      MET 124   1.724  -4.980  -3.091
  341    H    ILE 125           H        ILE 125   7.006  -0.761  -4.886
  342    HA   ILE 125           HA       ILE 125   4.757   0.928  -4.481
  343    HB   ILE 125           HB       ILE 125   7.654   0.977  -3.697
  344   HG12  ILE 125          2HG1      ILE 125   6.087  -0.509  -2.494
  345   HG13  ILE 125          1HG1      ILE 125   6.756   0.728  -1.441
  346   HG21  ILE 125          1HG2      ILE 125   7.097   2.985  -2.263
  347   HG22  ILE 125          2HG2      ILE 125   5.665   3.203  -3.271
  348   HG23  ILE 125          3HG2      ILE 125   7.274   3.298  -3.989
  349   HD11  ILE 125          3HD1      ILE 125   4.510   2.022  -2.205
  350   HD12  ILE 125          1HD1      ILE 125   4.541   0.915  -0.837
  351   HD13  ILE 125          2HD1      ILE 125   3.952   0.364  -2.401
  352    H    ARG 126           H        ARG 126   7.804   1.357  -6.312
  353    HA   ARG 126           HA       ARG 126   7.172   3.979  -7.229
  354    HB2  ARG 126           2HB      ARG 126   9.073   1.880  -8.284
  355    HB3  ARG 126           1HB      ARG 126   8.951   3.511  -8.945
  356    HG2  ARG 126           2HG      ARG 126   9.533   4.476  -6.782
  357    HG3  ARG 126           1HG      ARG 126   9.560   2.870  -6.048
  358    HD2  ARG 126           2HD      ARG 126  11.843   3.537  -6.574
  359    HD3  ARG 126           1HD      ARG 126  11.364   2.214  -7.635
  360    HE   ARG 126           HE       ARG 126  10.794   4.704  -8.877
  361   HH11  ARG 126          1HH1      ARG 126  12.534   2.042  -9.495
  362   HH12  ARG 126          2HH1      ARG 126  13.965   2.815 -10.087
  363   HH21  ARG 126          1HH2      ARG 126  13.033   5.971  -8.995
  364   HH22  ARG 126          2HH2      ARG 126  14.248   5.039  -9.805
  365    H    GLU 127           H        GLU 127   6.607   0.756  -8.477
  366    HA   GLU 127           HA       GLU 127   5.679   1.529 -11.061
  367    HB2  GLU 127           2HB      GLU 127   6.348  -0.810 -10.413
  368    HB3  GLU 127           1HB      GLU 127   4.864  -0.917  -9.472
  369    HG2  GLU 127           2HG      GLU 127   4.805  -0.155 -12.395
  370    HG3  GLU 127           1HG      GLU 127   4.819  -1.841 -11.891
  371    H    ALA 128           H        ALA 128   4.272   1.243  -7.901
  372    HA   ALA 128           HA       ALA 128   1.549   1.841  -8.848
  373    HB1  ALA 128           1HB      ALA 128   2.477   1.545  -5.994
  374    HB2  ALA 128           2HB      ALA 128   1.942   0.193  -6.991
  375    HB3  ALA 128           3HB      ALA 128   0.820   1.500  -6.601
  376    H    ASP 129           H        ASP 129   4.360   3.586  -7.982
  377    HA   ASP 129           HA       ASP 129   2.780   5.858  -6.977
  378    HB2  ASP 129           2HB      ASP 129   5.002   5.120  -5.877
  379    HB3  ASP 129           1HB      ASP 129   5.783   5.876  -7.270
  380    H    VAL 130           H        VAL 130   1.978   6.872  -8.438
  381    HA   VAL 130           HA       VAL 130   3.008   7.348 -11.089
  382    HB   VAL 130           HB       VAL 130   0.415   8.563 -10.604
  383   HG11  VAL 130          1HG1      VAL 130   0.313   7.632 -12.679
  384   HG12  VAL 130          2HG1      VAL 130  -0.240   6.164 -11.852
  385   HG13  VAL 130          3HG1      VAL 130   1.465   6.354 -12.309
  386   HG21  VAL 130          3HG2      VAL 130  -0.926   6.719  -9.562
  387   HG22  VAL 130          1HG2      VAL 130   0.392   7.217  -8.499
  388   HG23  VAL 130          2HG2      VAL 130   0.559   5.722  -9.436
  389    H    ASP 131           H        ASP 131   2.175   9.045  -8.163
  390    HA   ASP 131           HA       ASP 131   2.818  11.603  -9.457
  391    HB2  ASP 131           2HB      ASP 131   1.928  11.026  -6.615
  392    HB3  ASP 131           1HB      ASP 131   2.080  12.603  -7.389
  393    H    GLY 132           H        GLY 132   4.324   9.010  -8.311
  394    HA2  GLY 132           2HA      GLY 132   6.396   8.570  -7.454
  395    HA3  GLY 132           1HA      GLY 132   6.824  10.155  -8.059
  396    H    ASP 133           H        ASP 133   4.357  10.752  -6.010
  397    HA   ASP 133           HA       ASP 133   5.678  12.195  -4.115
  398    HB2  ASP 133           2HB      ASP 133   3.755  11.871  -2.600
  399    HB3  ASP 133           1HB      ASP 133   3.245  12.206  -4.253
  400    H    GLY 134           H        GLY 134   5.666   8.761  -4.331
  401    HA2  GLY 134           2HA      GLY 134   7.196   7.351  -3.224
  402    HA3  GLY 134           1HA      GLY 134   7.427   8.586  -1.992
  403    H    GLN 135           H        GLN 135   4.201   8.432  -2.478
  404    HA   GLN 135           HA       GLN 135   3.699   6.204  -0.615
  405    HB2  GLN 135           2HB      GLN 135   2.571   9.001  -0.344
  406    HB3  GLN 135           1HB      GLN 135   2.105   7.604   0.618
  407    HG2  GLN 135           2HG      GLN 135   4.889   8.767   0.499
  408    HG3  GLN 135           1HG      GLN 135   3.722   9.030   1.797
  409   HE21  GLN 135          1HE2      GLN 135   6.353   7.148   1.020
  410   HE22  GLN 135          2HE2      GLN 135   6.004   5.786   1.968
  411    H    ILE 136           H        ILE 136   1.560   5.409  -0.707
  412    HA   ILE 136           HA       ILE 136   0.168   6.105  -3.235
  413    HB   ILE 136           HB       ILE 136   0.179   3.492  -1.701
  414   HG12  ILE 136          2HG1      ILE 136   1.462   4.065  -4.381
  415   HG13  ILE 136          1HG1      ILE 136   2.361   4.240  -2.876
  416   HG21  ILE 136          1HG2      ILE 136  -1.856   3.621  -2.900
  417   HG22  ILE 136          2HG2      ILE 136  -0.780   2.736  -3.985
  418   HG23  ILE 136          3HG2      ILE 136  -1.092   4.445  -4.250
  419   HD11  ILE 136          3HD1      ILE 136   1.760   1.884  -2.304
  420   HD12  ILE 136          1HD1      ILE 136   2.766   2.032  -3.742
  421   HD13  ILE 136          2HD1      ILE 136   1.037   1.726  -3.906
  422    H    ASN 137           H        ASN 137  -1.662   7.187  -2.911
  423    HA   ASN 137           HA       ASN 137  -2.938   7.189  -0.296
  424    HB2  ASN 137           2HB      ASN 137  -2.720   9.284  -1.594
  425    HB3  ASN 137           1HB      ASN 137  -3.704   8.584  -2.874
  426   HD21  ASN 137          1HD2      ASN 137  -3.795   9.687   0.517
  427   HD22  ASN 137          2HD2      ASN 137  -5.484   9.844   0.590
  428    H    TYR 138           H        TYR 138  -5.444   6.932  -0.359
  429    HA   TYR 138           HA       TYR 138  -6.011   4.291  -1.117
  430    HB2  TYR 138           2HB      TYR 138  -7.322   5.367   0.605
  431    HB3  TYR 138           1HB      TYR 138  -7.911   6.574  -0.543
  432    HD1  TYR 138           2HD      TYR 138  -7.628   2.849  -0.249
  433    HD2  TYR 138           1HD      TYR 138 -10.006   6.182  -1.531
  434    HE1  TYR 138           2HE      TYR 138  -9.405   1.298  -0.964
  435    HE2  TYR 138           1HE      TYR 138 -11.791   4.624  -2.261
  436    HH   TYR 138           HH       TYR 138 -12.089   2.329  -2.880
  437    H    GLU 139           H        GLU 139  -7.004   7.342  -2.716
  438    HA   GLU 139           HA       GLU 139  -8.515   6.282  -4.773
  439    HB2  GLU 139           2HB      GLU 139  -7.984   8.287  -6.044
  440    HB3  GLU 139           1HB      GLU 139  -8.200   8.711  -4.348
  441    HG2  GLU 139           2HG      GLU 139  -5.637   8.435  -4.150
  442    HG3  GLU 139           1HG      GLU 139  -5.623   8.488  -5.911
  443    H    GLU 140           H        GLU 140  -5.036   6.809  -4.682
  444    HA   GLU 140           HA       GLU 140  -4.447   5.725  -7.227
  445    HB2  GLU 140           2HB      GLU 140  -2.988   7.250  -5.970
  446    HB3  GLU 140           1HB      GLU 140  -2.746   6.007  -4.751
  447    HG2  GLU 140           2HG      GLU 140  -1.646   4.565  -6.370
  448    HG3  GLU 140           1HG      GLU 140  -2.020   5.675  -7.674
  449    H    PHE 141           H        PHE 141  -4.595   4.396  -3.985
  450    HA   PHE 141           HA       PHE 141  -3.460   1.871  -4.544
  451    HB2  PHE 141           2HB      PHE 141  -4.096   2.942  -2.248
  452    HB3  PHE 141           1HB      PHE 141  -5.689   2.241  -2.538
  453    HD1  PHE 141           2HD      PHE 141  -2.061   1.324  -2.634
  454    HD2  PHE 141           1HD      PHE 141  -6.076  -0.005  -1.865
  455    HE1  PHE 141           2HE      PHE 141  -1.191  -0.849  -1.840
  456    HE2  PHE 141           1HE      PHE 141  -5.206  -2.167  -1.070
  457    HZ   PHE 141           HZ       PHE 141  -2.759  -2.595  -1.060
  458    H    VAL 142           H        VAL 142  -6.720   3.162  -4.691
  459    HA   VAL 142           HA       VAL 142  -8.074   0.807  -5.394
  460    HB   VAL 142           HB       VAL 142  -8.658   3.724  -5.927
  461   HG11  VAL 142          1HG1      VAL 142 -10.274   1.267  -6.604
  462   HG12  VAL 142          2HG1      VAL 142  -9.791   2.573  -7.687
  463   HG13  VAL 142          3HG1      VAL 142 -10.998   2.866  -6.434
  464   HG21  VAL 142          3HG2      VAL 142 -10.452   3.256  -4.229
  465   HG22  VAL 142          1HG2      VAL 142  -8.821   3.086  -3.594
  466   HG23  VAL 142          2HG2      VAL 142  -9.751   1.655  -4.005
  467    H    LYS 143           H        LYS 143  -6.512   3.319  -7.410
  468    HA   LYS 143           HA       LYS 143  -7.242   2.174  -9.894
  469    HB2  LYS 143           2HB      LYS 143  -4.928   3.953  -9.113
  470    HB3  LYS 143           1HB      LYS 143  -5.262   3.477 -10.777
  471    HG2  LYS 143           2HG      LYS 143  -7.600   4.411 -10.472
  472    HG3  LYS 143           1HG      LYS 143  -7.060   5.071  -8.930
  473    HD2  LYS 143           2HD      LYS 143  -5.618   5.656 -11.527
  474    HD3  LYS 143           1HD      LYS 143  -6.944   6.656 -10.942
  475    HE2  LYS 143           2HE      LYS 143  -5.666   6.950  -8.787
  476    HE3  LYS 143           1HE      LYS 143  -4.301   6.134  -9.551
  477    HZ1  LYS 143           3HZ      LYS 143  -5.550   8.368 -10.970
  478    HZ2  LYS 143           1HZ      LYS 143  -3.931   7.860 -10.962
  479    HZ3  LYS 143           2HZ      LYS 143  -4.556   8.724  -9.639
  480    H    VAL 144           H        VAL 144  -4.340   1.735  -7.834
  481    HA   VAL 144           HA       VAL 144  -3.012  -0.019  -9.643
  482    HB   VAL 144           HB       VAL 144  -2.707   0.308  -6.651
  483   HG11  VAL 144          1HG1      VAL 144  -0.405  -0.558  -7.099
  484   HG12  VAL 144          2HG1      VAL 144  -0.913  -0.921  -8.748
  485   HG13  VAL 144          3HG1      VAL 144  -1.679  -1.743  -7.388
  486   HG21  VAL 144          3HG2      VAL 144  -2.355   2.315  -8.452
  487   HG22  VAL 144          1HG2      VAL 144  -0.769   1.549  -8.552
  488   HG23  VAL 144          2HG2      VAL 144  -1.371   2.145  -7.005
  489    H    MET 145           H        MET 145  -5.056  -0.518  -6.788
  490    HA   MET 145           HA       MET 145  -4.844  -3.354  -6.730
  491    HB2  MET 145           2HB      MET 145  -6.792  -1.383  -5.540
  492    HB3  MET 145           1HB      MET 145  -7.011  -3.114  -5.333
  493    HG2  MET 145           2HG      MET 145  -4.487  -1.635  -4.589
  494    HG3  MET 145           1HG      MET 145  -5.784  -2.050  -3.476
  495    HE1  MET 145           3HE      MET 145  -2.295  -4.550  -4.634
  496    HE2  MET 145           1HE      MET 145  -2.443  -2.980  -3.833
  497    HE3  MET 145           2HE      MET 145  -2.824  -3.138  -5.547
  498    H    MET 146           H        MET 146  -7.173  -1.146  -8.231
  499    HA   MET 146           HA       MET 146  -8.994  -3.147  -9.081
  500    HB2  MET 146           2HB      MET 146  -9.570  -0.749  -8.970
  501    HB3  MET 146           1HB      MET 146  -8.459  -0.428 -10.299
  502    HG2  MET 146           2HG      MET 146  -9.760  -1.882 -11.779
  503    HG3  MET 146           1HG      MET 146 -10.840  -2.301 -10.450
  504    HE1  MET 146           3HE      MET 146 -10.524   1.587 -12.818
  505    HE2  MET 146           1HE      MET 146 -10.307  -0.053 -13.441
  506    HE3  MET 146           2HE      MET 146  -9.168   0.606 -12.273
  507    H    ALA 147           H        ALA 147  -6.213  -1.597 -10.669
  508    HA   ALA 147           HA       ALA 147  -6.442  -3.523 -12.911
  509    HB1  ALA 147           1HB      ALA 147  -4.979  -0.887 -12.654
  510    HB2  ALA 147           2HB      ALA 147  -6.397  -1.226 -13.648
  511    HB3  ALA 147           3HB      ALA 147  -4.844  -1.962 -14.048
  512    H    LYS 148           H        LYS 148  -3.468  -1.900 -12.323
  513    HA   LYS 148           HA       LYS 148  -2.244  -4.062 -10.827
  514    HB2  LYS 148           2HB      LYS 148  -2.279  -4.936 -13.160
  515    HB3  LYS 148           1HB      LYS 148  -1.354  -3.523 -13.672
  516    HG2  LYS 148           2HG      LYS 148   0.470  -4.138 -12.150
  517    HG3  LYS 148           1HG      LYS 148  -0.456  -5.526 -11.580
  518    HD2  LYS 148           2HD      LYS 148  -0.457  -6.459 -13.871
  519    HD3  LYS 148           1HD      LYS 148   0.489  -5.078 -14.427
  520    HE2  LYS 148           2HE      LYS 148   2.001  -6.937 -14.000
  521    HE3  LYS 148           1HE      LYS 148   2.269  -5.695 -12.777
  522    HZ1  LYS 148           3HZ      LYS 148   0.858  -8.274 -12.508
  523    HZ2  LYS 148           1HZ      LYS 148   0.570  -7.006 -11.420
  524    HZ3  LYS 148           2HZ      LYS 148   2.132  -7.656 -11.570
  Start of MODEL    2
    1    H1   ASP  80           1HT      ASP  80 -20.447  -2.167  -1.867
    2    H2   ASP  80           2HT      ASP  80 -19.677  -1.665  -0.439
    3    H3   ASP  80           3HT      ASP  80 -21.341  -2.011  -0.433
    4    HA   ASP  80           HA       ASP  80 -20.226  -3.838   0.572
    5    HB2  ASP  80           2HB      ASP  80 -21.158  -4.329  -2.262
    6    HB3  ASP  80           1HB      ASP  80 -20.774  -5.636  -1.144
    7    H    SER  81           H        SER  81 -19.210  -4.055  -2.840
    8    HA   SER  81           HA       SER  81 -16.821  -5.430  -2.297
    9    HB2  SER  81           2HB      SER  81 -17.547  -3.671  -4.651
   10    HB3  SER  81           1HB      SER  81 -16.155  -4.748  -4.598
   11    HG   SER  81           HG       SER  81 -17.635  -6.056  -5.417
   12    H    GLU  82           H        GLU  82 -17.412  -1.961  -2.887
   13    HA   GLU  82           HA       GLU  82 -14.758  -1.108  -2.667
   14    HB2  GLU  82           2HB      GLU  82 -17.448   0.136  -2.496
   15    HB3  GLU  82           1HB      GLU  82 -16.177   1.036  -1.676
   16    HG2  GLU  82           2HG      GLU  82 -15.854   0.022  -4.507
   17    HG3  GLU  82           1HG      GLU  82 -16.565   1.597  -4.149
   18    H    GLU  83           H        GLU  83 -17.210  -1.670  -0.159
   19    HA   GLU  83           HA       GLU  83 -15.794  -0.583   2.003
   20    HB2  GLU  83           2HB      GLU  83 -18.186  -1.295   2.054
   21    HB3  GLU  83           1HB      GLU  83 -17.646  -2.975   2.050
   22    HG2  GLU  83           2HG      GLU  83 -16.414  -2.601   4.142
   23    HG3  GLU  83           1HG      GLU  83 -16.904  -0.908   4.142
   24    H    GLU  84           H        GLU  84 -15.691  -3.791   0.508
   25    HA   GLU  84           HA       GLU  84 -13.967  -4.995   2.410
   26    HB2  GLU  84           2HB      GLU  84 -15.190  -6.433   1.004
   27    HB3  GLU  84           1HB      GLU  84 -14.721  -5.564  -0.448
   28    HG2  GLU  84           2HG      GLU  84 -13.527  -7.661  -0.316
   29    HG3  GLU  84           1HG      GLU  84 -12.386  -6.354  -0.141
   30    H    LEU  85           H        LEU  85 -13.355  -3.410  -0.710
   31    HA   LEU  85           HA       LEU  85 -10.588  -3.775  -0.813
   32    HB2  LEU  85           2HB      LEU  85 -11.869  -2.910  -2.704
   33    HB3  LEU  85           1HB      LEU  85 -12.240  -1.444  -1.817
   34    HG   LEU  85           HG       LEU  85  -9.786  -0.967  -1.715
   35   HD11  LEU  85          1HD1      LEU  85  -8.760  -3.111  -1.991
   36   HD12  LEU  85          2HD1      LEU  85  -8.426  -2.252  -3.490
   37   HD13  LEU  85          3HD1      LEU  85  -9.713  -3.455  -3.434
   38   HD21  LEU  85          3HD2      LEU  85 -11.165   0.085  -3.418
   39   HD22  LEU  85          1HD2      LEU  85 -11.017  -1.337  -4.450
   40   HD23  LEU  85          2HD2      LEU  85  -9.602  -0.343  -4.114
   41    H    LYS  86           H        LYS  86 -12.470  -1.130   0.599
   42    HA   LYS  86           HA       LYS  86 -10.267   0.404   1.481
   43    HB2  LYS  86           2HB      LYS  86 -13.131   0.280   2.417
   44    HB3  LYS  86           1HB      LYS  86 -11.960   1.458   3.016
   45    HG2  LYS  86           2HG      LYS  86 -11.537   2.195   0.689
   46    HG3  LYS  86           1HG      LYS  86 -12.764   1.070   0.115
   47    HD2  LYS  86           2HD      LYS  86 -13.284   3.292   2.120
   48    HD3  LYS  86           1HD      LYS  86 -13.596   3.433   0.390
   49    HE2  LYS  86           2HE      LYS  86 -15.691   2.775   1.171
   50    HE3  LYS  86           1HE      LYS  86 -14.987   1.210   0.770
   51    HZ1  LYS  86           3HZ      LYS  86 -14.846   0.634   2.922
   52    HZ2  LYS  86           1HZ      LYS  86 -16.024   1.832   3.157
   53    HZ3  LYS  86           2HZ      LYS  86 -14.384   2.189   3.427
   54    H    GLU  87           H        GLU  87 -11.912  -2.357   2.863
   55    HA   GLU  87           HA       GLU  87 -10.778  -2.092   5.492
   56    HB2  GLU  87           2HB      GLU  87 -11.951  -4.441   3.996
   57    HB3  GLU  87           1HB      GLU  87 -11.230  -4.622   5.593
   58    HG2  GLU  87           2HG      GLU  87 -12.790  -3.031   6.542
   59    HG3  GLU  87           1HG      GLU  87 -13.442  -2.655   4.952
   60    H    ALA  88           H        ALA  88  -9.864  -3.752   2.512
   61    HA   ALA  88           HA       ALA  88  -7.501  -4.994   3.450
   62    HB1  ALA  88           1HB      ALA  88  -7.868  -3.915   0.652
   63    HB2  ALA  88           2HB      ALA  88  -8.717  -5.355   1.213
   64    HB3  ALA  88           3HB      ALA  88  -6.954  -5.334   1.164
   65    H    PHE  89           H        PHE  89  -8.118  -1.827   1.980
   66    HA   PHE  89           HA       PHE  89  -5.468  -0.901   1.906
   67    HB2  PHE  89           2HB      PHE  89  -7.182   0.248   0.677
   68    HB3  PHE  89           1HB      PHE  89  -8.093   0.543   2.152
   69    HD1  PHE  89           2HD      PHE  89  -4.931   1.383   0.369
   70    HD2  PHE  89           1HD      PHE  89  -7.610   2.341   3.583
   71    HE1  PHE  89           2HE      PHE  89  -3.678   3.486   0.787
   72    HE2  PHE  89           1HE      PHE  89  -6.352   4.436   4.014
   73    HZ   PHE  89           HZ       PHE  89  -4.384   4.998   2.613
   74    H    ARG  90           H        ARG  90  -7.988  -0.620   4.384
   75    HA   ARG  90           HA       ARG  90  -6.599   0.983   6.217
   76    HB2  ARG  90           2HB      ARG  90  -9.069   0.300   6.208
   77    HB3  ARG  90           1HB      ARG  90  -8.544  -1.197   6.977
   78    HG2  ARG  90           2HG      ARG  90  -7.477   0.135   8.785
   79    HG3  ARG  90           1HG      ARG  90  -8.076   1.604   8.012
   80    HD2  ARG  90           2HD      ARG  90  -9.604   0.994   9.783
   81    HD3  ARG  90           1HD      ARG  90 -10.390   0.752   8.225
   82    HE   ARG  90           HE       ARG  90 -10.333  -1.565   8.586
   83   HH11  ARG  90          1HH1      ARG  90 -10.517  -0.339  11.509
   84   HH12  ARG  90          2HH1      ARG  90  -9.501  -1.463  12.348
   85   HH21  ARG  90          1HH2      ARG  90  -8.152  -2.812   9.451
   86   HH22  ARG  90          2HH2      ARG  90  -8.163  -2.864  11.183
   87    H    VAL  91           H        VAL  91  -6.489  -2.472   5.581
   88    HA   VAL  91           HA       VAL  91  -5.053  -3.237   7.931
   89    HB   VAL  91           HB       VAL  91  -5.337  -4.499   5.197
   90   HG11  VAL  91          1HG1      VAL  91  -3.795  -5.435   7.610
   91   HG12  VAL  91          2HG1      VAL  91  -3.244  -5.317   5.936
   92   HG13  VAL  91          3HG1      VAL  91  -4.407  -6.562   6.399
   93   HG21  VAL  91          3HG2      VAL  91  -7.279  -4.345   6.903
   94   HG22  VAL  91          1HG2      VAL  91  -6.362  -5.529   7.837
   95   HG23  VAL  91          2HG2      VAL  91  -6.915  -5.925   6.210
   96    H    PHE  92           H        PHE  92  -4.116  -2.369   4.633
   97    HA   PHE  92           HA       PHE  92  -1.354  -2.761   4.896
   98    HB2  PHE  92           2HB      PHE  92  -3.079  -1.151   3.050
   99    HB3  PHE  92           1HB      PHE  92  -1.330  -0.975   2.960
  100    HD1  PHE  92           2HD      PHE  92  -0.110  -3.477   3.151
  101    HD2  PHE  92           1HD      PHE  92  -3.961  -2.599   1.456
  102    HE1  PHE  92           2HE      PHE  92   0.034  -5.509   1.754
  103    HE2  PHE  92           1HE      PHE  92  -3.796  -4.613   0.045
  104    HZ   PHE  92           HZ       PHE  92  -1.804  -6.081   0.192
  105    H    ASP  93           H        ASP  93  -3.324   0.141   5.446
  106    HA   ASP  93           HA       ASP  93  -0.971   1.755   5.981
  107    HB2  ASP  93           2HB      ASP  93  -3.172   2.514   4.876
  108    HB3  ASP  93           1HB      ASP  93  -3.815   2.583   6.513
  109    H    LYS  94           H        LYS  94  -0.071   0.676   7.756
  110    HA   LYS  94           HA       LYS  94  -1.393   0.140  10.197
  111    HB2  LYS  94           2HB      LYS  94   1.506   0.819   9.656
  112    HB3  LYS  94           1HB      LYS  94   0.897   0.311  11.228
  113    HG2  LYS  94           2HG      LYS  94   0.131  -1.816  10.281
  114    HG3  LYS  94           1HG      LYS  94   0.639  -1.303   8.674
  115    HD2  LYS  94           2HD      LYS  94   2.451  -2.621   9.388
  116    HD3  LYS  94           1HD      LYS  94   2.993  -0.986   9.753
  117    HE2  LYS  94           2HE      LYS  94   3.400  -2.574  11.634
  118    HE3  LYS  94           1HE      LYS  94   2.337  -1.253  12.097
  119    HZ1  LYS  94           3HZ      LYS  94   0.491  -2.614  12.074
  120    HZ2  LYS  94           1HZ      LYS  94   1.681  -3.644  12.703
  121    HZ3  LYS  94           2HZ      LYS  94   1.219  -3.779  11.074
  122    H    ASP  95           H        ASP  95   0.425   2.986   9.106
  123    HA   ASP  95           HA       ASP  95   0.125   4.531  11.461
  124    HB2  ASP  95           2HB      ASP  95   1.779   5.174   9.846
  125    HB3  ASP  95           1HB      ASP  95   0.572   5.262   8.569
  126    H    GLN  96           H        GLN  96  -1.787   4.326   8.434
  127    HA   GLN  96           HA       GLN  96  -3.994   4.723   7.951
  128    HB2  GLN  96           2HB      GLN  96  -4.212   3.948  10.533
  129    HB3  GLN  96           1HB      GLN  96  -4.720   5.601  10.731
  130    HG2  GLN  96           2HG      GLN  96  -6.806   4.761  10.239
  131    HG3  GLN  96           1HG      GLN  96  -6.241   4.836   8.544
  132   HE21  GLN  96          1HE2      GLN  96  -6.668   2.641  11.350
  133   HE22  GLN  96          2HE2      GLN  96  -6.636   1.217  10.413
  134    H    ASN  97           H        ASN  97  -2.263   6.694   7.286
  135    HA   ASN  97           HA       ASN  97  -3.565   9.209   8.198
  136    HB2  ASN  97           2HB      ASN  97  -1.589  10.335   7.260
  137    HB3  ASN  97           1HB      ASN  97  -1.119   9.129   8.461
  138   HD21  ASN  97          1HD2      ASN  97  -2.059   7.146   6.132
  139   HD22  ASN  97          2HD2      ASN  97  -0.640   7.007   5.214
  140    H    GLY  98           H        GLY  98  -4.059   6.970   5.964
  141    HA2  GLY  98           2HA      GLY  98  -5.592   7.219   4.160
  142    HA3  GLY  98           1HA      GLY  98  -5.059   8.888   3.956
  143    H    PHE  99           H        PHE  99  -2.272   7.470   4.437
  144    HA   PHE  99           HA       PHE  99  -1.821   6.633   1.625
  145    HB2  PHE  99           2HB      PHE  99  -0.012   8.229   3.446
  146    HB3  PHE  99           1HB      PHE  99   0.433   7.612   1.865
  147    HD1  PHE  99           2HD      PHE  99  -2.199   9.683   3.538
  148    HD2  PHE  99           1HD      PHE  99   0.064   8.931  -0.033
  149    HE1  PHE  99           2HE      PHE  99  -3.227  11.672   2.471
  150    HE2  PHE  99           1HE      PHE  99  -0.972  10.914  -1.106
  151    HZ   PHE  99           HZ       PHE  99  -2.612  12.289   0.148
  152    H    ILE 100           H        ILE 100  -0.042   5.176   1.322
  153    HA   ILE 100           HA       ILE 100   0.615   3.545   3.722
  154    HB   ILE 100           HB       ILE 100   0.297   2.584   0.864
  155   HG12  ILE 100          2HG1      ILE 100  -1.377   1.905   3.288
  156   HG13  ILE 100          1HG1      ILE 100  -1.816   3.189   2.162
  157   HG21  ILE 100          1HG2      ILE 100   0.553   0.344   1.961
  158   HG22  ILE 100          2HG2      ILE 100   0.954   1.178   3.464
  159   HG23  ILE 100          3HG2      ILE 100   2.009   1.337   2.059
  160   HD11  ILE 100          3HD1      ILE 100  -2.202   1.697   0.402
  161   HD12  ILE 100          1HD1      ILE 100  -2.778   0.778   1.790
  162   HD13  ILE 100          2HD1      ILE 100  -1.189   0.438   1.108
  163    H    SER 101           H        SER 101   2.649   3.455   4.162
  164    HA   SER 101           HA       SER 101   4.623   4.562   2.252
  165    HB2  SER 101           2HB      SER 101   5.909   5.175   4.081
  166    HB3  SER 101           1HB      SER 101   4.289   5.291   4.764
  167    HG   SER 101           HG       SER 101   5.630   4.074   6.120
  168    H    ALA 102           H        ALA 102   6.618   3.470   1.859
  169    HA   ALA 102           HA       ALA 102   6.430   0.718   1.378
  170    HB1  ALA 102           1HB      ALA 102   8.943   0.806   1.227
  171    HB2  ALA 102           2HB      ALA 102   8.863   2.477   1.785
  172    HB3  ALA 102           3HB      ALA 102   8.124   2.025   0.249
  173    H    ALA 103           H        ALA 103   7.786   2.558   4.074
  174    HA   ALA 103           HA       ALA 103   8.842   0.510   5.624
  175    HB1  ALA 103           1HB      ALA 103   9.014   2.980   6.064
  176    HB2  ALA 103           2HB      ALA 103   8.594   2.033   7.491
  177    HB3  ALA 103           3HB      ALA 103   7.347   2.942   6.637
  178    H    GLU 104           H        GLU 104   5.550   1.898   5.727
  179    HA   GLU 104           HA       GLU 104   4.506   0.103   7.628
  180    HB2  GLU 104           2HB      GLU 104   3.202   1.754   5.453
  181    HB3  GLU 104           1HB      GLU 104   2.313   0.883   6.687
  182    HG2  GLU 104           2HG      GLU 104   3.313   2.161   8.450
  183    HG3  GLU 104           1HG      GLU 104   4.469   2.889   7.337
  184    H    LEU 105           H        LEU 105   4.606   0.088   4.098
  185    HA   LEU 105           HA       LEU 105   3.049  -2.238   3.704
  186    HB2  LEU 105           2HB      LEU 105   3.663  -0.504   1.962
  187    HB3  LEU 105           1HB      LEU 105   5.269  -1.224   1.927
  188    HG   LEU 105           HG       LEU 105   4.004  -3.474   1.505
  189   HD11  LEU 105          1HD1      LEU 105   1.895  -1.416   0.777
  190   HD12  LEU 105          2HD1      LEU 105   1.731  -2.750   1.916
  191   HD13  LEU 105          3HD1      LEU 105   1.880  -3.078   0.196
  192   HD21  LEU 105          3HD2      LEU 105   5.427  -2.259  -0.153
  193   HD22  LEU 105          1HD2      LEU 105   4.007  -1.337  -0.648
  194   HD23  LEU 105          2HD2      LEU 105   4.060  -3.081  -0.902
  195    H    ARG 106           H        ARG 106   6.496  -1.705   4.197
  196    HA   ARG 106           HA       ARG 106   7.399  -4.320   3.649
  197    HB2  ARG 106           2HB      ARG 106   8.880  -2.344   3.874
  198    HB3  ARG 106           1HB      ARG 106   8.536  -2.308   5.603
  199    HG2  ARG 106           2HG      ARG 106   9.457  -4.576   5.846
  200    HG3  ARG 106           1HG      ARG 106   9.780  -4.633   4.113
  201    HD2  ARG 106           2HD      ARG 106  11.806  -4.024   5.269
  202    HD3  ARG 106           1HD      ARG 106  11.242  -2.636   4.359
  203    HE   ARG 106           HE       ARG 106  10.434  -2.798   7.175
  204   HH11  ARG 106          1HH2      ARG 106  11.245  -0.675   4.765
  205   HH12  ARG 106          2HH2      ARG 106  12.312   0.315   5.706
  206   HH21  ARG 106          1HH1      ARG 106  12.387  -1.865   8.401
  207   HH22  ARG 106          2HH1      ARG 106  12.957  -0.358   7.763
  208    H    HIS 107           H        HIS 107   6.287  -2.754   6.620
  209    HA   HIS 107           HA       HIS 107   6.772  -4.935   8.361
  210    HB2  HIS 107           2HB      HIS 107   6.381  -2.554   9.051
  211    HB3  HIS 107           1HB      HIS 107   4.676  -2.777   8.661
  212    HD1  HIS 107           1HD      HIS 107   3.437  -4.751  10.030
  213    HD2  HIS 107           2HD      HIS 107   7.108  -3.505  11.557
  214    HE1  HIS 107           1HE      HIS 107   3.548  -5.606  12.411
  215    H    VAL 108           H        VAL 108   3.917  -3.932   6.509
  216    HA   VAL 108           HA       VAL 108   2.125  -5.864   7.536
  217    HB   VAL 108           HB       VAL 108   2.192  -4.414   4.876
  218   HG11  VAL 108          1HG1      VAL 108   0.124  -6.234   6.122
  219   HG12  VAL 108          2HG1      VAL 108   0.824  -6.329   4.505
  220   HG13  VAL 108          3HG1      VAL 108  -0.301  -5.030   4.905
  221   HG21  VAL 108          3HG2      VAL 108   0.738  -2.849   5.889
  222   HG22  VAL 108          1HG2      VAL 108   1.924  -3.176   7.150
  223   HG23  VAL 108          2HG2      VAL 108   0.337  -3.940   7.215
  224    H    MET 109           H        MET 109   4.329  -5.897   4.757
  225    HA   MET 109           HA       MET 109   3.579  -8.446   3.771
  226    HB2  MET 109           2HB      MET 109   6.017  -6.703   3.470
  227    HB3  MET 109           1HB      MET 109   5.992  -8.330   2.791
  228    HG2  MET 109           2HG      MET 109   3.689  -6.471   2.237
  229    HG3  MET 109           1HG      MET 109   5.186  -6.303   1.318
  230    HE1  MET 109           3HE      MET 109   2.522  -8.152  -0.932
  231    HE2  MET 109           1HE      MET 109   3.188  -6.589  -0.440
  232    HE3  MET 109           2HE      MET 109   1.950  -7.372   0.540
  233    H    THR 110           H        THR 110   5.877  -7.361   6.208
  234    HA   THR 110           HA       THR 110   7.202  -9.835   6.612
  235    HB   THR 110           HB       THR 110   6.735  -7.703   8.702
  236    HG1  THR 110           1HG      THR 110   8.538  -6.706   7.826
  237   HG21  THR 110          3HG2      THR 110   8.913  -9.753   8.213
  238   HG22  THR 110          1HG2      THR 110   7.760  -9.739   9.547
  239   HG23  THR 110          2HG2      THR 110   8.997  -8.486   9.439
  240    H    ASN 111           H        ASN 111   4.366  -8.355   8.133
  241    HA   ASN 111           HA       ASN 111   3.829 -10.333  10.073
  242    HB2  ASN 111           2HB      ASN 111   1.973  -8.497   8.535
  243    HB3  ASN 111           1HB      ASN 111   1.475  -9.462   9.917
  244   HD21  ASN 111          1HD2      ASN 111   1.780  -6.422   9.489
  245   HD22  ASN 111          2HD2      ASN 111   2.712  -5.921  10.818
  246    H    LEU 112           H        LEU 112   3.071  -9.989   6.705
  247    HA   LEU 112           HA       LEU 112   1.175 -12.001   6.315
  248    HB2  LEU 112           2HB      LEU 112   2.320 -10.094   4.802
  249    HB3  LEU 112           1HB      LEU 112   3.283 -11.448   4.250
  250    HG   LEU 112           HG       LEU 112   1.541 -11.373   2.710
  251   HD11  LEU 112          1HD1      LEU 112   0.215 -13.233   4.669
  252   HD12  LEU 112          2HD1      LEU 112   1.768 -13.631   3.931
  253   HD13  LEU 112          3HD1      LEU 112   0.357 -13.371   2.921
  254   HD21  LEU 112          3HD2      LEU 112   0.201  -9.673   3.847
  255   HD22  LEU 112          1HD2      LEU 112  -0.366 -10.867   5.016
  256   HD23  LEU 112          2HD2      LEU 112  -0.833 -11.003   3.322
  257    H    GLY 113           H        GLY 113   4.685 -12.045   6.251
  258    HA2  GLY 113           2HA      GLY 113   6.003 -13.947   6.956
  259    HA3  GLY 113           1HA      GLY 113   4.706 -15.010   6.390
  260    H    GLU 114           H        GLU 114   5.280 -12.261   4.523
  261    HA   GLU 114           HA       GLU 114   6.505 -13.836   2.347
  262    HB2  GLU 114           2HB      GLU 114   5.122 -11.132   2.371
  263    HB3  GLU 114           1HB      GLU 114   5.843 -11.871   0.944
  264    HG2  GLU 114           2HG      GLU 114   4.320 -13.797   1.167
  265    HG3  GLU 114           1HG      GLU 114   3.605 -13.071   2.599
  266    H    LYS 115           H        LYS 115   8.575 -13.357   1.672
  267    HA   LYS 115           HA       LYS 115   9.959 -11.124   3.070
  268    HB2  LYS 115           2HB      LYS 115  10.963 -13.834   2.185
  269    HB3  LYS 115           1HB      LYS 115  12.010 -12.528   2.748
  270    HG2  LYS 115           2HG      LYS 115  10.888 -12.480   4.900
  271    HG3  LYS 115           1HG      LYS 115   9.687 -13.642   4.343
  272    HD2  LYS 115           2HD      LYS 115  11.243 -14.908   5.627
  273    HD3  LYS 115           1HD      LYS 115  11.626 -15.256   3.943
  274    HE2  LYS 115           2HE      LYS 115  13.522 -13.787   3.979
  275    HE3  LYS 115           1HE      LYS 115  13.043 -13.099   5.531
  276    HZ1  LYS 115           3HZ      LYS 115  14.556 -15.440   4.995
  277    HZ2  LYS 115           1HZ      LYS 115  13.193 -15.818   5.930
  278    HZ3  LYS 115           2HZ      LYS 115  14.296 -14.645   6.474
  279    H    LEU 116           H        LEU 116   9.559  -9.600   1.452
  280    HA   LEU 116           HA       LEU 116  10.586 -10.126  -1.252
  281    HB2  LEU 116           2HB      LEU 116   9.002  -7.876  -0.014
  282    HB3  LEU 116           1HB      LEU 116   9.727  -7.733  -1.611
  283    HG   LEU 116           HG       LEU 116   8.461  -9.616  -2.433
  284   HD11  LEU 116          1HD1      LEU 116   6.711 -10.614  -0.822
  285   HD12  LEU 116          2HD1      LEU 116   7.679  -9.906   0.472
  286   HD13  LEU 116          3HD1      LEU 116   8.385 -11.117  -0.598
  287   HD21  LEU 116          3HD2      LEU 116   7.395  -7.298  -2.195
  288   HD22  LEU 116          1HD2      LEU 116   6.561  -7.938  -0.776
  289   HD23  LEU 116          2HD2      LEU 116   6.270  -8.649  -2.366
  290    H    THR 117           H        THR 117  12.146  -8.744  -2.209
  291    HA   THR 117           HA       THR 117  14.210  -7.859  -0.367
  292    HB   THR 117           HB       THR 117  15.606  -7.663  -2.254
  293    HG1  THR 117           1HG      THR 117  13.165  -7.309  -3.580
  294   HG21  THR 117          3HG2      THR 117  13.616  -9.819  -2.973
  295   HG22  THR 117          1HG2      THR 117  14.852  -9.985  -1.728
  296   HG23  THR 117          2HG2      THR 117  15.322  -9.765  -3.414
  297    H    ASP 118           H        ASP 118  15.263  -5.711  -0.846
  298    HA   ASP 118           HA       ASP 118  13.418  -3.620  -0.400
  299    HB2  ASP 118           2HB      ASP 118  15.827  -3.637   0.284
  300    HB3  ASP 118           1HB      ASP 118  16.265  -3.428  -1.408
  301    H    GLU 119           H        GLU 119  15.136  -4.749  -3.275
  302    HA   GLU 119           HA       GLU 119  14.337  -2.669  -5.003
  303    HB2  GLU 119           2HB      GLU 119  16.207  -4.251  -5.423
  304    HB3  GLU 119           1HB      GLU 119  15.020  -5.523  -5.715
  305    HG2  GLU 119           2HG      GLU 119  14.049  -4.213  -7.562
  306    HG3  GLU 119           1HG      GLU 119  15.199  -2.913  -7.256
  307    H    GLU 120           H        GLU 120  12.811  -5.830  -4.255
  308    HA   GLU 120           HA       GLU 120  10.822  -5.611  -6.278
  309    HB2  GLU 120           2HB      GLU 120  10.941  -7.173  -3.698
  310    HB3  GLU 120           1HB      GLU 120   9.548  -7.237  -4.778
  311    HG2  GLU 120           2HG      GLU 120  12.371  -7.769  -5.700
  312    HG3  GLU 120           1HG      GLU 120  11.285  -9.050  -5.159
  313    H    VAL 121           H        VAL 121  10.972  -4.785  -2.862
  314    HA   VAL 121           HA       VAL 121   8.365  -3.798  -2.535
  315    HB   VAL 121           HB       VAL 121  10.988  -3.179  -1.172
  316   HG11  VAL 121          1HG1      VAL 121   8.184  -2.264  -0.499
  317   HG12  VAL 121          2HG1      VAL 121   9.616  -1.265  -0.740
  318   HG13  VAL 121          3HG1      VAL 121   9.492  -2.295   0.683
  319   HG21  VAL 121          3HG2      VAL 121   8.609  -4.757  -0.180
  320   HG22  VAL 121          1HG2      VAL 121  10.237  -4.709   0.500
  321   HG23  VAL 121          2HG2      VAL 121   9.953  -5.492  -1.052
  322    H    ASP 122           H        ASP 122  11.419  -2.110  -3.341
  323    HA   ASP 122           HA       ASP 122  10.271   0.463  -3.563
  324    HB2  ASP 122           2HB      ASP 122  12.793  -0.757  -4.680
  325    HB3  ASP 122           1HB      ASP 122  12.366   0.937  -4.922
  326    H    GLU 123           H        GLU 123  11.121  -1.942  -6.080
  327    HA   GLU 123           HA       GLU 123  10.330  -0.502  -8.310
  328    HB2  GLU 123           2HB      GLU 123  10.324  -3.460  -7.736
  329    HB3  GLU 123           1HB      GLU 123   9.865  -2.816  -9.313
  330    HG2  GLU 123           2HG      GLU 123  12.455  -2.062  -7.957
  331    HG3  GLU 123           1HG      GLU 123  12.330  -3.460  -9.025
  332    H    MET 124           H        MET 124   8.369  -2.607  -6.223
  333    HA   MET 124           HA       MET 124   5.968  -2.381  -7.705
  334    HB2  MET 124           2HB      MET 124   6.298  -4.148  -6.068
  335    HB3  MET 124           1HB      MET 124   6.469  -2.958  -4.780
  336    HG2  MET 124           2HG      MET 124   4.202  -2.432  -4.776
  337    HG3  MET 124           1HG      MET 124   3.979  -2.930  -6.451
  338    HE1  MET 124           3HE      MET 124   3.153  -3.855  -2.907
  339    HE2  MET 124           1HE      MET 124   4.917  -3.993  -2.933
  340    HE3  MET 124           2HE      MET 124   3.921  -5.418  -2.641
  341    H    ILE 125           H        ILE 125   7.333  -0.607  -5.021
  342    HA   ILE 125           HA       ILE 125   5.137   1.125  -4.553
  343    HB   ILE 125           HB       ILE 125   8.048   1.087  -3.824
  344   HG12  ILE 125          2HG1      ILE 125   6.461  -0.388  -2.631
  345   HG13  ILE 125          1HG1      ILE 125   7.170   0.808  -1.555
  346   HG21  ILE 125          1HG2      ILE 125   6.123   3.349  -3.290
  347   HG22  ILE 125          2HG2      ILE 125   7.708   3.432  -4.060
  348   HG23  ILE 125          3HG2      ILE 125   7.584   3.077  -2.339
  349   HD11  ILE 125          3HD1      ILE 125   4.929   2.145  -2.335
  350   HD12  ILE 125          1HD1      ILE 125   4.986   1.095  -0.926
  351   HD13  ILE 125          2HD1      ILE 125   4.356   0.486  -2.451
  352    H    ARG 126           H        ARG 126   8.131   1.525  -6.453
  353    HA   ARG 126           HA       ARG 126   7.550   4.190  -7.279
  354    HB2  ARG 126           2HB      ARG 126   9.830   3.059  -7.368
  355    HB3  ARG 126           1HB      ARG 126   9.245   2.184  -8.782
  356    HG2  ARG 126           2HG      ARG 126  10.245   4.017  -9.816
  357    HG3  ARG 126           1HG      ARG 126   8.600   4.617  -9.642
  358    HD2  ARG 126           2HD      ARG 126   9.288   5.704  -7.483
  359    HD3  ARG 126           1HD      ARG 126  10.943   5.194  -7.800
  360    HE   ARG 126           HE       ARG 126   9.469   7.302  -9.193
  361   HH11  ARG 126          1HH1      ARG 126  11.377   5.132 -10.668
  362   HH12  ARG 126          2HH1      ARG 126  12.726   6.172 -10.987
  363   HH21  ARG 126          1HH2      ARG 126  11.602   8.712  -8.913
  364   HH22  ARG 126          2HH2      ARG 126  12.852   8.196  -9.995
  365    H    GLU 127           H        GLU 127   6.823   1.017  -8.525
  366    HA   GLU 127           HA       GLU 127   5.815   1.836 -11.071
  367    HB2  GLU 127           2HB      GLU 127   6.583  -0.464 -10.590
  368    HB3  GLU 127           1HB      GLU 127   5.232  -0.670  -9.475
  369    HG2  GLU 127           2HG      GLU 127   3.638  -0.315 -11.306
  370    HG3  GLU 127           1HG      GLU 127   4.970  -0.039 -12.430
  371    H    ALA 128           H        ALA 128   4.370   1.232  -7.918
  372    HA   ALA 128           HA       ALA 128   1.667   1.676  -8.841
  373    HB1  ALA 128           1HB      ALA 128   2.856   1.438  -6.075
  374    HB2  ALA 128           2HB      ALA 128   1.875   0.254  -6.939
  375    HB3  ALA 128           3HB      ALA 128   1.141   1.753  -6.361
  376    H    ASP 129           H        ASP 129   4.290   3.671  -7.818
  377    HA   ASP 129           HA       ASP 129   2.522   5.960  -7.267
  378    HB2  ASP 129           2HB      ASP 129   5.471   5.465  -6.841
  379    HB3  ASP 129           1HB      ASP 129   4.757   7.072  -6.702
  380    H    VAL 130           H        VAL 130   2.116   7.412  -8.774
  381    HA   VAL 130           HA       VAL 130   3.930   7.702 -11.088
  382    HB   VAL 130           HB       VAL 130   1.771   8.159 -12.381
  383   HG11  VAL 130          1HG1      VAL 130   2.988   6.096 -12.715
  384   HG12  VAL 130          2HG1      VAL 130   1.273   5.702 -12.595
  385   HG13  VAL 130          3HG1      VAL 130   2.341   5.421 -11.220
  386   HG21  VAL 130          3HG2      VAL 130  -0.296   7.319 -11.450
  387   HG22  VAL 130          1HG2      VAL 130   0.398   8.415 -10.255
  388   HG23  VAL 130          2HG2      VAL 130   0.538   6.669 -10.040
  389    H    ASP 131           H        ASP 131   2.060   9.104  -8.597
  390    HA   ASP 131           HA       ASP 131   1.936  11.750  -9.761
  391    HB2  ASP 131           2HB      ASP 131   1.129  12.426  -7.553
  392    HB3  ASP 131           1HB      ASP 131   0.280  10.969  -8.069
  393    H    GLY 132           H        GLY 132   4.186   9.726  -8.371
  394    HA2  GLY 132           2HA      GLY 132   6.439  10.029  -7.907
  395    HA3  GLY 132           1HA      GLY 132   6.254  11.688  -8.442
  396    H    ASP 133           H        ASP 133   5.483   9.552  -5.719
  397    HA   ASP 133           HA       ASP 133   6.247  11.689  -3.836
  398    HB2  ASP 133           2HB      ASP 133   4.246  11.333  -2.469
  399    HB3  ASP 133           1HB      ASP 133   3.806  11.886  -4.085
  400    H    GLY 134           H        GLY 134   5.723   8.319  -4.568
  401    HA2  GLY 134           2HA      GLY 134   6.914   6.498  -3.715
  402    HA3  GLY 134           1HA      GLY 134   7.602   7.550  -2.481
  403    H    GLN 135           H        GLN 135   4.317   8.040  -2.649
  404    HA   GLN 135           HA       GLN 135   3.721   6.050  -0.528
  405    HB2  GLN 135           2HB      GLN 135   3.053   8.991  -0.670
  406    HB3  GLN 135           1HB      GLN 135   2.067   7.877   0.267
  407    HG2  GLN 135           2HG      GLN 135   3.860   7.275   1.662
  408    HG3  GLN 135           1HG      GLN 135   5.047   8.050   0.613
  409   HE21  GLN 135          1HE2      GLN 135   3.557   8.486   3.520
  410   HE22  GLN 135          2HE2      GLN 135   3.525  10.182   3.584
  411    H    ILE 136           H        ILE 136   1.787   5.004  -0.697
  412    HA   ILE 136           HA       ILE 136   0.307   5.454  -3.213
  413    HB   ILE 136           HB       ILE 136   0.636   3.125  -1.329
  414   HG12  ILE 136          2HG1      ILE 136   0.952   1.938  -3.533
  415   HG13  ILE 136          1HG1      ILE 136   0.838   3.506  -4.329
  416   HG21  ILE 136          1HG2      ILE 136  -1.730   3.173  -1.533
  417   HG22  ILE 136          2HG2      ILE 136  -1.168   1.969  -2.691
  418   HG23  ILE 136          3HG2      ILE 136  -1.647   3.573  -3.248
  419   HD11  ILE 136          3HD1      ILE 136   2.785   4.320  -3.188
  420   HD12  ILE 136          1HD1      ILE 136   3.199   2.723  -3.813
  421   HD13  ILE 136          2HD1      ILE 136   2.801   2.929  -2.107
  422    H    ASN 137           H        ASN 137  -1.333   6.817  -3.021
  423    HA   ASN 137           HA       ASN 137  -2.679   7.218  -0.477
  424    HB2  ASN 137           2HB      ASN 137  -2.249   9.120  -2.004
  425    HB3  ASN 137           1HB      ASN 137  -3.250   8.352  -3.229
  426   HD21  ASN 137          1HD2      ASN 137  -5.605   8.102  -2.703
  427   HD22  ASN 137          2HD2      ASN 137  -6.320   9.149  -1.573
  428    H    TYR 138           H        TYR 138  -5.129   6.984  -0.450
  429    HA   TYR 138           HA       TYR 138  -5.840   4.355  -1.006
  430    HB2  TYR 138           2HB      TYR 138  -7.128   5.663   0.563
  431    HB3  TYR 138           1HB      TYR 138  -7.645   6.766  -0.718
  432    HD1  TYR 138           1HD      TYR 138  -7.536   3.097   0.029
  433    HD2  TYR 138           2HD      TYR 138  -9.697   6.341  -1.769
  434    HE1  TYR 138           1HE      TYR 138  -9.354   1.542  -0.589
  435    HE2  TYR 138           2HE      TYR 138 -11.525   4.784  -2.383
  436    HH   TYR 138           HH       TYR 138 -12.275   2.703  -2.283
  437    H    GLU 139           H        GLU 139  -6.521   7.265  -2.972
  438    HA   GLU 139           HA       GLU 139  -8.034   6.008  -4.958
  439    HB2  GLU 139           2HB      GLU 139  -7.510   7.902  -6.358
  440    HB3  GLU 139           1HB      GLU 139  -7.701   8.478  -4.702
  441    HG2  GLU 139           2HG      GLU 139  -5.182   8.229  -4.464
  442    HG3  GLU 139           1HG      GLU 139  -5.123   8.002  -6.208
  443    H    GLU 140           H        GLU 140  -4.511   6.391  -4.693
  444    HA   GLU 140           HA       GLU 140  -3.916   5.174  -7.201
  445    HB2  GLU 140           2HB      GLU 140  -2.413   6.677  -5.796
  446    HB3  GLU 140           1HB      GLU 140  -2.107   5.269  -4.789
  447    HG2  GLU 140           2HG      GLU 140  -1.181   4.048  -6.652
  448    HG3  GLU 140           1HG      GLU 140  -1.665   5.313  -7.784
  449    H    PHE 141           H        PHE 141  -4.240   3.997  -3.899
  450    HA   PHE 141           HA       PHE 141  -3.306   1.365  -4.270
  451    HB2  PHE 141           2HB      PHE 141  -3.732   2.264  -2.043
  452    HB3  PHE 141           1HB      PHE 141  -5.444   2.416  -2.400
  453    HD1  PHE 141           2HD      PHE 141  -2.699  -0.178  -2.394
  454    HD2  PHE 141           1HD      PHE 141  -6.870   0.670  -1.795
  455    HE1  PHE 141           2HE      PHE 141  -3.071  -2.510  -1.667
  456    HE2  PHE 141           1HE      PHE 141  -7.231  -1.657  -1.059
  457    HZ   PHE 141           HZ       PHE 141  -5.342  -3.251  -1.000
  458    H    VAL 142           H        VAL 142  -6.411   2.907  -4.739
  459    HA   VAL 142           HA       VAL 142  -7.906   0.597  -5.410
  460    HB   VAL 142           HB       VAL 142  -8.305   3.516  -6.099
  461   HG11  VAL 142          1HG1      VAL 142  -9.557   2.231  -7.693
  462   HG12  VAL 142          2HG1      VAL 142 -10.697   2.776  -6.465
  463   HG13  VAL 142          3HG1      VAL 142 -10.109   1.113  -6.444
  464   HG21  VAL 142          3HG2      VAL 142  -8.335   2.525  -3.624
  465   HG22  VAL 142          1HG2      VAL 142  -9.934   1.960  -4.100
  466   HG23  VAL 142          2HG2      VAL 142  -9.560   3.683  -4.137
  467    H    LYS 143           H        LYS 143  -6.061   2.944  -7.335
  468    HA   LYS 143           HA       LYS 143  -6.777   2.053  -9.903
  469    HB2  LYS 143           2HB      LYS 143  -5.566   4.182  -9.303
  470    HB3  LYS 143           1HB      LYS 143  -4.119   3.216  -9.045
  471    HG2  LYS 143           2HG      LYS 143  -3.830   3.906 -11.259
  472    HG3  LYS 143           1HG      LYS 143  -4.587   2.334 -11.482
  473    HD2  LYS 143           2HD      LYS 143  -6.764   3.371 -11.817
  474    HD3  LYS 143           1HD      LYS 143  -6.106   4.961 -11.426
  475    HE2  LYS 143           2HE      LYS 143  -5.109   3.262 -13.725
  476    HE3  LYS 143           1HE      LYS 143  -6.341   4.512 -13.899
  477    HZ1  LYS 143           3HZ      LYS 143  -3.866   5.095 -14.286
  478    HZ2  LYS 143           1HZ      LYS 143  -3.782   5.150 -12.592
  479    HZ3  LYS 143           2HZ      LYS 143  -4.850   6.178 -13.422
  480    H    VAL 144           H        VAL 144  -3.963   1.134  -7.864
  481    HA   VAL 144           HA       VAL 144  -2.955  -0.743  -9.774
  482    HB   VAL 144           HB       VAL 144  -1.470  -1.444  -7.916
  483   HG11  VAL 144          1HG1      VAL 144  -0.263   0.605  -7.810
  484   HG12  VAL 144          2HG1      VAL 144  -1.730   1.569  -7.962
  485   HG13  VAL 144          3HG1      VAL 144  -1.124   0.659  -9.346
  486   HG21  VAL 144          3HG2      VAL 144  -3.291   0.399  -6.370
  487   HG22  VAL 144          1HG2      VAL 144  -1.686  -0.031  -5.794
  488   HG23  VAL 144          2HG2      VAL 144  -2.912  -1.282  -6.010
  489    H    MET 145           H        MET 145  -4.940  -1.006  -6.872
  490    HA   MET 145           HA       MET 145  -4.980  -3.867  -6.818
  491    HB2  MET 145           2HB      MET 145  -5.479  -2.419  -4.857
  492    HB3  MET 145           1HB      MET 145  -6.988  -1.949  -5.617
  493    HG2  MET 145           2HG      MET 145  -8.013  -3.937  -5.104
  494    HG3  MET 145           1HG      MET 145  -6.583  -4.891  -5.490
  495    HE1  MET 145           3HE      MET 145  -4.530  -4.898  -4.219
  496    HE2  MET 145           1HE      MET 145  -5.412  -6.256  -3.507
  497    HE3  MET 145           2HE      MET 145  -4.508  -5.152  -2.476
  498    H    MET 146           H        MET 146  -7.238  -1.419  -7.986
  499    HA   MET 146           HA       MET 146  -9.224  -3.252  -8.881
  500    HB2  MET 146           2HB      MET 146  -9.690  -0.856  -8.471
  501    HB3  MET 146           1HB      MET 146  -8.679  -0.439  -9.854
  502    HG2  MET 146           2HG      MET 146 -10.153  -1.678 -11.358
  503    HG3  MET 146           1HG      MET 146 -11.133  -2.213  -9.993
  504    HE1  MET 146           3HE      MET 146 -13.462  -0.958  -9.624
  505    HE2  MET 146           1HE      MET 146 -13.181   0.614  -8.861
  506    HE3  MET 146           2HE      MET 146 -12.222  -0.786  -8.384
  507    H    ALA 147           H        ALA 147  -6.499  -1.653 -10.505
  508    HA   ALA 147           HA       ALA 147  -7.097  -2.726 -13.089
  509    HB1  ALA 147           1HB      ALA 147  -4.840  -1.933 -13.687
  510    HB2  ALA 147           2HB      ALA 147  -4.508  -1.610 -11.986
  511    HB3  ALA 147           3HB      ALA 147  -5.755  -0.692 -12.830
  512    H    LYS 148           H        LYS 148  -4.388  -3.421 -10.874
  513    HA   LYS 148           HA       LYS 148  -2.933  -5.236 -10.872
  514    HB2  LYS 148           2HB      LYS 148  -4.114  -7.286 -10.097
  515    HB3  LYS 148           1HB      LYS 148  -4.585  -5.837  -9.210
  516    HG2  LYS 148           2HG      LYS 148  -6.626  -5.638 -10.494
  517    HG3  LYS 148           1HG      LYS 148  -6.135  -6.951 -11.567
  518    HD2  LYS 148           2HD      LYS 148  -6.206  -8.521  -9.673
  519    HD3  LYS 148           1HD      LYS 148  -6.662  -7.203  -8.590
  520    HE2  LYS 148           2HE      LYS 148  -8.677  -8.397  -9.257
  521    HE3  LYS 148           1HE      LYS 148  -8.683  -6.802 -10.009
  522    HZ1  LYS 148           3HZ      LYS 148  -8.593  -9.379 -11.235
  523    HZ2  LYS 148           1HZ      LYS 148  -7.332  -8.385 -11.776
  524    HZ3  LYS 148           2HZ      LYS 148  -8.943  -7.866 -11.924
  Start of MODEL    3
    1    H1   ASP  80           1HT      ASP  80 -20.934  -3.133  -1.666
    2    H2   ASP  80           2HT      ASP  80 -20.856  -4.696  -2.329
    3    H3   ASP  80           3HT      ASP  80 -19.587  -3.597  -2.588
    4    HA   ASP  80           HA       ASP  80 -19.690  -3.656   0.094
    5    HB2  ASP  80           2HB      ASP  80 -20.459  -6.361  -1.017
    6    HB3  ASP  80           1HB      ASP  80 -19.710  -6.163   0.566
    7    H    SER  81           H        SER  81 -18.576  -5.041  -2.904
    8    HA   SER  81           HA       SER  81 -16.133  -6.156  -2.073
    9    HB2  SER  81           2HB      SER  81 -16.787  -4.760  -4.681
   10    HB3  SER  81           1HB      SER  81 -15.391  -5.798  -4.403
   11    HG   SER  81           HG       SER  81 -17.162  -7.343  -3.663
   12    H    GLU  82           H        GLU  82 -16.912  -2.846  -3.144
   13    HA   GLU  82           HA       GLU  82 -14.345  -1.759  -2.963
   14    HB2  GLU  82           2HB      GLU  82 -16.379  -0.664  -3.962
   15    HB3  GLU  82           1HB      GLU  82 -16.932  -0.326  -2.323
   16    HG2  GLU  82           2HG      GLU  82 -15.788   1.643  -3.028
   17    HG3  GLU  82           1HG      GLU  82 -14.671   0.816  -1.949
   18    H    GLU  83           H        GLU  83 -16.841  -2.198  -0.475
   19    HA   GLU  83           HA       GLU  83 -15.559  -0.748   1.580
   20    HB2  GLU  83           2HB      GLU  83 -17.929  -1.456   1.652
   21    HB3  GLU  83           1HB      GLU  83 -17.413  -3.135   1.797
   22    HG2  GLU  83           2HG      GLU  83 -16.290  -2.648   3.902
   23    HG3  GLU  83           1HG      GLU  83 -16.676  -0.936   3.747
   24    H    GLU  84           H        GLU  84 -15.336  -4.103   0.514
   25    HA   GLU  84           HA       GLU  84 -13.680  -5.045   2.616
   26    HB2  GLU  84           2HB      GLU  84 -14.708  -6.758   1.422
   27    HB3  GLU  84           1HB      GLU  84 -14.443  -5.976  -0.131
   28    HG2  GLU  84           2HG      GLU  84 -12.169  -6.608  -0.193
   29    HG3  GLU  84           1HG      GLU  84 -12.147  -7.013   1.517
   30    H    LEU  85           H        LEU  85 -13.003  -3.609  -0.538
   31    HA   LEU  85           HA       LEU  85 -10.220  -3.984  -0.559
   32    HB2  LEU  85           2HB      LEU  85 -11.457  -3.290  -2.539
   33    HB3  LEU  85           1HB      LEU  85 -11.904  -1.781  -1.768
   34    HG   LEU  85           HG       LEU  85  -9.584  -1.087  -1.704
   35   HD11  LEU  85          1HD1      LEU  85  -8.295  -3.037  -1.385
   36   HD12  LEU  85          2HD1      LEU  85  -7.939  -2.614  -3.057
   37   HD13  LEU  85          3HD1      LEU  85  -9.099  -3.894  -2.700
   38   HD21  LEU  85          3HD2      LEU  85 -10.820  -0.582  -3.734
   39   HD22  LEU  85          1HD2      LEU  85 -10.451  -2.175  -4.393
   40   HD23  LEU  85          2HD2      LEU  85  -9.160  -0.996  -4.167
   41    H    LYS  86           H        LYS  86 -12.228  -1.353   0.653
   42    HA   LYS  86           HA       LYS  86 -10.134   0.356   1.493
   43    HB2  LYS  86           2HB      LYS  86 -13.009   0.101   2.388
   44    HB3  LYS  86           1HB      LYS  86 -11.921   1.391   2.916
   45    HG2  LYS  86           2HG      LYS  86 -11.565   2.097   0.617
   46    HG3  LYS  86           1HG      LYS  86 -12.518   0.745   0.015
   47    HD2  LYS  86           2HD      LYS  86 -14.034   2.555  -0.038
   48    HD3  LYS  86           1HD      LYS  86 -14.443   1.716   1.456
   49    HE2  LYS  86           2HE      LYS  86 -13.214   3.323   2.777
   50    HE3  LYS  86           1HE      LYS  86 -12.537   4.074   1.332
   51    HZ1  LYS  86           3HZ      LYS  86 -15.278   4.205   2.384
   52    HZ2  LYS  86           1HZ      LYS  86 -15.016   4.392   0.718
   53    HZ3  LYS  86           2HZ      LYS  86 -14.279   5.458   1.818
   54    H    GLU  87           H        GLU  87 -11.696  -2.402   2.985
   55    HA   GLU  87           HA       GLU  87 -10.686  -1.978   5.624
   56    HB2  GLU  87           2HB      GLU  87 -11.949  -4.215   4.119
   57    HB3  GLU  87           1HB      GLU  87 -10.926  -4.698   5.467
   58    HG2  GLU  87           2HG      GLU  87 -13.204  -4.418   6.250
   59    HG3  GLU  87           1HG      GLU  87 -12.202  -3.152   6.940
   60    H    ALA  88           H        ALA  88  -9.553  -3.783   2.795
   61    HA   ALA  88           HA       ALA  88  -7.175  -4.812   3.911
   62    HB1  ALA  88           1HB      ALA  88  -7.432  -3.976   1.027
   63    HB2  ALA  88           2HB      ALA  88  -8.292  -5.380   1.658
   64    HB3  ALA  88           3HB      ALA  88  -6.525  -5.331   1.704
   65    H    PHE  89           H        PHE  89  -7.852  -1.798   2.194
   66    HA   PHE  89           HA       PHE  89  -5.214  -0.773   2.162
   67    HB2  PHE  89           2HB      PHE  89  -6.899   0.196   0.737
   68    HB3  PHE  89           1HB      PHE  89  -7.920   0.568   2.118
   69    HD1  PHE  89           1HD      PHE  89  -4.792   1.470   0.359
   70    HD2  PHE  89           2HD      PHE  89  -7.527   2.465   3.512
   71    HE1  PHE  89           1HE      PHE  89  -3.677   3.673   0.626
   72    HE2  PHE  89           2HE      PHE  89  -6.407   4.667   3.791
   73    HZ   PHE  89           HZ       PHE  89  -4.479   5.266   2.345
   74    H    ARG  90           H        ARG  90  -7.899  -0.369   4.497
   75    HA   ARG  90           HA       ARG  90  -6.618   1.413   6.224
   76    HB2  ARG  90           2HB      ARG  90  -8.806  -0.601   6.555
   77    HB3  ARG  90           1HB      ARG  90  -8.297   0.433   7.867
   78    HG2  ARG  90           2HG      ARG  90  -8.973   1.673   5.213
   79    HG3  ARG  90           1HG      ARG  90 -10.282   1.183   6.286
   80    HD2  ARG  90           2HD      ARG  90  -8.021   3.072   7.019
   81    HD3  ARG  90           1HD      ARG  90  -9.679   3.541   6.662
   82    HE   ARG  90           HE       ARG  90  -9.652   1.606   8.739
   83   HH11  ARG  90          1HH1      ARG  90 -10.859   4.542   8.397
   84   HH12  ARG  90          2HH1      ARG  90 -10.262   5.253   9.859
   85   HH21  ARG  90          1HH2      ARG  90  -8.020   2.688  10.506
   86   HH22  ARG  90          2HH2      ARG  90  -8.656   4.204  11.053
   87    H    VAL  91           H        VAL  91  -6.555  -2.066   5.923
   88    HA   VAL  91           HA       VAL  91  -5.210  -2.626   8.386
   89    HB   VAL  91           HB       VAL  91  -5.504  -4.182   5.804
   90   HG11  VAL  91          1HG1      VAL  91  -3.456  -4.975   6.733
   91   HG12  VAL  91          2HG1      VAL  91  -4.686  -6.123   7.263
   92   HG13  VAL  91          3HG1      VAL  91  -4.085  -4.897   8.379
   93   HG21  VAL  91          3HG2      VAL  91  -6.621  -4.915   8.509
   94   HG22  VAL  91          1HG2      VAL  91  -7.204  -5.365   6.907
   95   HG23  VAL  91          2HG2      VAL  91  -7.454  -3.728   7.509
   96    H    PHE  92           H        PHE  92  -4.211  -2.060   5.050
   97    HA   PHE  92           HA       PHE  92  -1.485  -2.591   5.295
   98    HB2  PHE  92           2HB      PHE  92  -3.144  -0.938   3.437
   99    HB3  PHE  92           1HB      PHE  92  -1.393  -0.884   3.309
  100    HD1  PHE  92           1HD      PHE  92  -3.011  -4.039   4.409
  101    HD2  PHE  92           2HD      PHE  92  -1.507  -1.790   1.088
  102    HE1  PHE  92           1HE      PHE  92  -3.053  -6.079   3.015
  103    HE2  PHE  92           2HE      PHE  92  -1.518  -3.840  -0.310
  104    HZ   PHE  92           HZ       PHE  92  -2.298  -5.987   0.657
  105    H    ASP  93           H        ASP  93  -3.267   0.435   5.818
  106    HA   ASP  93           HA       ASP  93  -0.827   1.934   6.264
  107    HB2  ASP  93           2HB      ASP  93  -3.004   2.828   5.256
  108    HB3  ASP  93           1HB      ASP  93  -3.617   2.866   6.907
  109    H    LYS  94           H        LYS  94   0.177   1.012   8.053
  110    HA   LYS  94           HA       LYS  94  -1.036   0.426  10.513
  111    HB2  LYS  94           2HB      LYS  94   1.235  -0.325   9.781
  112    HB3  LYS  94           1HB      LYS  94   1.809   1.323  10.030
  113    HG2  LYS  94           2HG      LYS  94   1.118   1.216  12.382
  114    HG3  LYS  94           1HG      LYS  94   0.535  -0.424  12.138
  115    HD2  LYS  94           2HD      LYS  94   2.704  -0.674  13.098
  116    HD3  LYS  94           1HD      LYS  94   2.910  -1.011  11.380
  117    HE2  LYS  94           2HE      LYS  94   3.910   1.107  10.973
  118    HE3  LYS  94           1HE      LYS  94   3.353   1.761  12.512
  119    HZ1  LYS  94           3HZ      LYS  94   4.854   0.367  13.683
  120    HZ2  LYS  94           1HZ      LYS  94   5.741   1.132  12.455
  121    HZ3  LYS  94           2HZ      LYS  94   5.270  -0.491  12.277
  122    H    ASP  95           H        ASP  95   0.690   3.362   9.422
  123    HA   ASP  95           HA       ASP  95   0.401   4.848  11.820
  124    HB2  ASP  95           2HB      ASP  95   0.694   5.921   9.017
  125    HB3  ASP  95           1HB      ASP  95   1.183   6.711  10.511
  126    H    GLN  96           H        GLN  96  -1.557   4.591   8.957
  127    HA   GLN  96           HA       GLN  96  -3.805   5.081   8.506
  128    HB2  GLN  96           2HB      GLN  96  -3.783   4.799  11.257
  129    HB3  GLN  96           1HB      GLN  96  -4.417   6.421  11.086
  130    HG2  GLN  96           2HG      GLN  96  -6.449   5.362  10.894
  131    HG3  GLN  96           1HG      GLN  96  -5.964   5.074   9.225
  132   HE21  GLN  96          1HE2      GLN  96  -4.480   2.907   9.106
  133   HE22  GLN  96          2HE2      GLN  96  -5.056   1.582  10.002
  134    H    ASN  97           H        ASN  97  -1.801   6.915   7.665
  135    HA   ASN  97           HA       ASN  97  -2.860   9.601   8.274
  136    HB2  ASN  97           2HB      ASN  97  -0.470   8.859   6.568
  137    HB3  ASN  97           1HB      ASN  97  -0.886  10.459   7.190
  138   HD21  ASN  97          1HD2      ASN  97  -1.425  10.178   9.786
  139   HD22  ASN  97          2HD2      ASN  97  -0.168   9.418  10.636
  140    H    GLY  98           H        GLY  98  -3.757   7.253   6.272
  141    HA2  GLY  98           2HA      GLY  98  -5.357   7.469   4.530
  142    HA3  GLY  98           1HA      GLY  98  -4.829   9.132   4.279
  143    H    PHE  99           H        PHE  99  -2.045   7.550   4.584
  144    HA   PHE  99           HA       PHE  99  -1.808   6.804   1.720
  145    HB2  PHE  99           2HB      PHE  99   0.147   8.310   3.466
  146    HB3  PHE  99           1HB      PHE  99   0.508   7.686   1.868
  147    HD1  PHE  99           2HD      PHE  99  -1.767   9.973   3.708
  148    HD2  PHE  99           1HD      PHE  99  -0.090   8.875  -0.078
  149    HE1  PHE  99           2HE      PHE  99  -2.769  11.998   2.690
  150    HE2  PHE  99           1HE      PHE  99  -1.095  10.894  -1.110
  151    HZ   PHE  99           HZ       PHE  99  -2.432  12.461   0.275
  152    H    ILE 100           H        ILE 100  -0.090   5.301   1.282
  153    HA   ILE 100           HA       ILE 100   0.578   3.563   3.598
  154    HB   ILE 100           HB       ILE 100   0.191   2.770   0.697
  155   HG12  ILE 100          2HG1      ILE 100  -1.419   2.027   3.155
  156   HG13  ILE 100          1HG1      ILE 100  -1.876   3.324   2.052
  157   HG21  ILE 100          1HG2      ILE 100   0.914   1.204   3.194
  158   HG22  ILE 100          2HG2      ILE 100   1.913   1.415   1.756
  159   HG23  ILE 100          3HG2      ILE 100   0.433   0.461   1.669
  160   HD11  ILE 100          3HD1      ILE 100  -2.262   1.836   0.266
  161   HD12  ILE 100          1HD1      ILE 100  -2.902   0.969   1.660
  162   HD13  ILE 100          2HD1      ILE 100  -1.320   0.546   1.013
  163    H    SER 101           H        SER 101   2.634   3.407   4.035
  164    HA   SER 101           HA       SER 101   4.621   4.482   2.119
  165    HB2  SER 101           2HB      SER 101   4.533   5.536   4.358
  166    HB3  SER 101           1HB      SER 101   4.857   3.970   5.096
  167    HG   SER 101           HG       SER 101   6.530   5.124   3.122
  168    H    ALA 102           H        ALA 102   6.559   3.319   1.718
  169    HA   ALA 102           HA       ALA 102   6.313   0.577   1.313
  170    HB1  ALA 102           1HB      ALA 102   8.694   0.534   0.950
  171    HB2  ALA 102           2HB      ALA 102   8.923   1.997   1.909
  172    HB3  ALA 102           3HB      ALA 102   8.105   2.083   0.348
  173    H    ALA 103           H        ALA 103   7.490   2.415   4.072
  174    HA   ALA 103           HA       ALA 103   8.477   0.341   5.665
  175    HB1  ALA 103           1HB      ALA 103   7.125   2.957   6.354
  176    HB2  ALA 103           2HB      ALA 103   8.853   2.608   6.343
  177    HB3  ALA 103           3HB      ALA 103   7.815   1.889   7.575
  178    H    GLU 104           H        GLU 104   5.191   1.726   5.459
  179    HA   GLU 104           HA       GLU 104   4.011  -0.050   7.323
  180    HB2  GLU 104           2HB      GLU 104   2.873   1.635   5.085
  181    HB3  GLU 104           1HB      GLU 104   1.894   0.750   6.245
  182    HG2  GLU 104           2HG      GLU 104   2.897   1.989   8.096
  183    HG3  GLU 104           1HG      GLU 104   3.957   2.836   6.973
  184    H    LEU 105           H        LEU 105   4.221   0.011   3.781
  185    HA   LEU 105           HA       LEU 105   2.716  -2.309   3.270
  186    HB2  LEU 105           2HB      LEU 105   3.591  -0.489   1.635
  187    HB3  LEU 105           1HB      LEU 105   5.068  -1.445   1.593
  188    HG   LEU 105           HG       LEU 105   3.464  -3.458   1.086
  189   HD11  LEU 105          1HD1      LEU 105   1.475  -2.673  -0.276
  190   HD12  LEU 105          2HD1      LEU 105   1.732  -1.065   0.391
  191   HD13  LEU 105          3HD1      LEU 105   1.321  -2.407   1.457
  192   HD21  LEU 105          3HD2      LEU 105   5.105  -2.494  -0.506
  193   HD22  LEU 105          1HD2      LEU 105   3.916  -1.281  -0.979
  194   HD23  LEU 105          2HD2      LEU 105   3.621  -2.985  -1.322
  195    H    ARG 106           H        ARG 106   6.117  -1.791   3.960
  196    HA   ARG 106           HA       ARG 106   7.011  -4.449   3.499
  197    HB2  ARG 106           2HB      ARG 106   8.545  -2.503   3.715
  198    HB3  ARG 106           1HB      ARG 106   8.143  -2.402   5.428
  199    HG2  ARG 106           2HG      ARG 106   8.981  -4.720   5.748
  200    HG3  ARG 106           1HG      ARG 106   9.419  -4.781   4.041
  201    HD2  ARG 106           2HD      ARG 106  10.892  -2.785   4.415
  202    HD3  ARG 106           1HD      ARG 106  10.540  -2.904   6.138
  203    HE   ARG 106           HE       ARG 106  11.540  -5.362   4.986
  204   HH11  ARG 106          1HH2      ARG 106  11.924  -3.321   7.551
  205   HH12  ARG 106          2HH2      ARG 106  13.653  -3.372   7.610
  206   HH21  ARG 106          1HH1      ARG 106  13.974  -4.999   4.566
  207   HH22  ARG 106          2HH1      ARG 106  14.816  -4.323   5.921
  208    H    HIS 107           H        HIS 107   5.818  -2.762   6.382
  209    HA   HIS 107           HA       HIS 107   6.222  -4.869   8.220
  210    HB2  HIS 107           2HB      HIS 107   4.249  -2.576   8.231
  211    HB3  HIS 107           1HB      HIS 107   4.536  -3.646   9.604
  212    HD1  HIS 107           1HD      HIS 107   5.252  -0.954  10.376
  213    HD2  HIS 107           2HD      HIS 107   7.924  -3.227   8.125
  214    HE1  HIS 107           1HE      HIS 107   7.534   0.092  10.704
  215    H    VAL 108           H        VAL 108   3.365  -3.932   6.312
  216    HA   VAL 108           HA       VAL 108   1.687  -5.980   7.340
  217    HB   VAL 108           HB       VAL 108   1.471  -4.488   4.703
  218   HG11  VAL 108          1HG1      VAL 108   0.056  -6.383   4.581
  219   HG12  VAL 108          2HG1      VAL 108  -0.994  -5.056   5.082
  220   HG13  VAL 108          3HG1      VAL 108  -0.430  -6.231   6.272
  221   HG21  VAL 108          3HG2      VAL 108  -0.311  -3.702   6.922
  222   HG22  VAL 108          1HG2      VAL 108   0.696  -2.689   5.885
  223   HG23  VAL 108          2HG2      VAL 108   1.385  -3.441   7.314
  224    H    MET 109           H        MET 109   3.826  -5.770   4.531
  225    HA   MET 109           HA       MET 109   3.121  -8.267   3.392
  226    HB2  MET 109           2HB      MET 109   5.553  -6.496   3.188
  227    HB3  MET 109           1HB      MET 109   5.465  -8.049   2.354
  228    HG2  MET 109           2HG      MET 109   3.329  -5.921   2.094
  229    HG3  MET 109           1HG      MET 109   4.694  -6.047   0.983
  230    HE1  MET 109           3HE      MET 109   1.339  -7.371  -0.731
  231    HE2  MET 109           1HE      MET 109   2.423  -5.987  -0.537
  232    HE3  MET 109           2HE      MET 109   1.280  -6.401   0.739
  233    H    THR 110           H        THR 110   5.493  -7.273   5.821
  234    HA   THR 110           HA       THR 110   6.836  -9.754   6.070
  235    HB   THR 110           HB       THR 110   6.416  -7.733   8.280
  236    HG1  THR 110           1HG      THR 110   7.988  -7.710   5.966
  237   HG21  THR 110          3HG2      THR 110   8.688  -9.642   7.658
  238   HG22  THR 110          1HG2      THR 110   7.449  -9.915   8.883
  239   HG23  THR 110          2HG2      THR 110   8.578  -8.571   9.056
  240    H    ASN 111           H        ASN 111   3.980  -8.401   7.656
  241    HA   ASN 111           HA       ASN 111   3.543 -10.464   9.546
  242    HB2  ASN 111           2HB      ASN 111   2.384  -8.299   9.668
  243    HB3  ASN 111           1HB      ASN 111   1.562  -8.645   8.147
  244   HD21  ASN 111          1HD2      ASN 111   1.731  -9.556  11.573
  245   HD22  ASN 111          2HD2      ASN 111   0.268 -10.418  11.589
  246    H    LEU 112           H        LEU 112   2.839 -10.060   6.185
  247    HA   LEU 112           HA       LEU 112   0.928 -12.044   5.723
  248    HB2  LEU 112           2HB      LEU 112   2.179 -10.172   4.244
  249    HB3  LEU 112           1HB      LEU 112   3.116 -11.558   3.728
  250    HG   LEU 112           HG       LEU 112   1.426 -11.424   2.136
  251   HD11  LEU 112          1HD1      LEU 112   1.561 -13.691   3.349
  252   HD12  LEU 112          2HD1      LEU 112   0.179 -13.392   2.309
  253   HD13  LEU 112          3HD1      LEU 112   0.003 -13.258   4.052
  254   HD21  LEU 112          3HD2      LEU 112  -0.989 -11.066   2.743
  255   HD22  LEU 112          1HD2      LEU 112   0.067  -9.707   3.131
  256   HD23  LEU 112          2HD2      LEU 112  -0.478 -10.795   4.407
  257    H    GLY 113           H        GLY 113   4.424 -12.156   5.854
  258    HA2  GLY 113           2HA      GLY 113   5.665 -14.087   6.614
  259    HA3  GLY 113           1HA      GLY 113   4.380 -15.122   5.979
  260    H    GLU 114           H        GLU 114   5.104 -12.400   4.143
  261    HA   GLU 114           HA       GLU 114   6.491 -13.987   2.070
  262    HB2  GLU 114           2HB      GLU 114   4.949 -11.386   1.937
  263    HB3  GLU 114           1HB      GLU 114   5.784 -12.131   0.571
  264    HG2  GLU 114           2HG      GLU 114   3.629 -13.502   2.197
  265    HG3  GLU 114           1HG      GLU 114   3.347 -12.679   0.673
  266    H    LYS 115           H        LYS 115   8.585 -13.434   1.556
  267    HA   LYS 115           HA       LYS 115   9.725 -11.077   2.948
  268    HB2  LYS 115           2HB      LYS 115  10.582 -13.359   3.594
  269    HB3  LYS 115           1HB      LYS 115  11.200 -13.518   1.956
  270    HG2  LYS 115           2HG      LYS 115  13.042 -12.712   3.222
  271    HG3  LYS 115           1HG      LYS 115  12.435 -11.302   2.362
  272    HD2  LYS 115           2HD      LYS 115  11.382 -10.430   4.321
  273    HD3  LYS 115           1HD      LYS 115  11.533 -11.964   5.178
  274    HE2  LYS 115           2HE      LYS 115  13.886 -10.290   4.267
  275    HE3  LYS 115           1HE      LYS 115  13.201 -10.228   5.891
  276    HZ1  LYS 115           3HZ      LYS 115  14.449 -11.967   6.399
  277    HZ2  LYS 115           1HZ      LYS 115  14.999 -12.109   4.801
  278    HZ3  LYS 115           2HZ      LYS 115  13.576 -12.905   5.282
  279    H    LEU 116           H        LEU 116   9.341  -9.548   1.374
  280    HA   LEU 116           HA       LEU 116  10.339  -9.985  -1.345
  281    HB2  LEU 116           2HB      LEU 116   8.958  -7.637  -0.034
  282    HB3  LEU 116           1HB      LEU 116   9.492  -7.655  -1.709
  283    HG   LEU 116           HG       LEU 116   8.056  -9.622  -2.143
  284   HD11  LEU 116          1HD1      LEU 116   7.534  -9.335   0.808
  285   HD12  LEU 116          2HD1      LEU 116   7.796 -10.797  -0.144
  286   HD13  LEU 116          3HD1      LEU 116   6.252  -9.957  -0.233
  287   HD21  LEU 116          3HD2      LEU 116   6.520  -7.367  -0.816
  288   HD22  LEU 116          1HD2      LEU 116   5.956  -8.408  -2.124
  289   HD23  LEU 116          2HD2      LEU 116   7.253  -7.247  -2.417
  290    H    THR 117           H        THR 117  12.028  -8.806  -2.252
  291    HA   THR 117           HA       THR 117  14.097  -7.986  -0.434
  292    HB   THR 117           HB       THR 117  13.956  -7.801  -3.451
  293    HG1  THR 117           1HG      THR 117  14.846  -9.801  -1.662
  294   HG21  THR 117          3HG2      THR 117  16.152  -7.462  -1.419
  295   HG22  THR 117          1HG2      THR 117  15.723  -6.416  -2.771
  296   HG23  THR 117          2HG2      THR 117  16.511  -7.962  -3.070
  297    H    ASP 118           H        ASP 118  15.227  -5.832  -0.852
  298    HA   ASP 118           HA       ASP 118  13.422  -3.707  -0.362
  299    HB2  ASP 118           2HB      ASP 118  15.759  -3.674   0.409
  300    HB3  ASP 118           1HB      ASP 118  16.317  -3.640  -1.262
  301    H    GLU 119           H        GLU 119  15.128  -4.810  -3.244
  302    HA   GLU 119           HA       GLU 119  14.362  -2.677  -4.930
  303    HB2  GLU 119           2HB      GLU 119  16.233  -4.299  -5.342
  304    HB3  GLU 119           1HB      GLU 119  15.016  -5.511  -5.744
  305    HG2  GLU 119           2HG      GLU 119  15.734  -4.502  -7.815
  306    HG3  GLU 119           1HG      GLU 119  14.113  -3.902  -7.479
  307    H    GLU 120           H        GLU 120  12.806  -5.798  -4.169
  308    HA   GLU 120           HA       GLU 120  10.830  -5.588  -6.221
  309    HB2  GLU 120           2HB      GLU 120  10.844  -7.108  -3.601
  310    HB3  GLU 120           1HB      GLU 120   9.559  -7.233  -4.801
  311    HG2  GLU 120           2HG      GLU 120  11.151  -8.024  -6.475
  312    HG3  GLU 120           1HG      GLU 120  12.482  -7.825  -5.336
  313    H    VAL 121           H        VAL 121  10.961  -4.758  -2.792
  314    HA   VAL 121           HA       VAL 121   8.349  -3.772  -2.508
  315    HB   VAL 121           HB       VAL 121  10.948  -3.154  -1.096
  316   HG11  VAL 121          1HG1      VAL 121   9.579  -1.234  -0.695
  317   HG12  VAL 121          2HG1      VAL 121   9.410  -2.263   0.725
  318   HG13  VAL 121          3HG1      VAL 121   8.134  -2.226  -0.491
  319   HG21  VAL 121          3HG2      VAL 121   8.540  -4.729  -0.167
  320   HG22  VAL 121          1HG2      VAL 121  10.137  -4.667   0.578
  321   HG23  VAL 121          2HG2      VAL 121   9.921  -5.467  -0.979
  322    H    ASP 122           H        ASP 122  11.407  -2.052  -3.227
  323    HA   ASP 122           HA       ASP 122  10.269   0.510  -3.481
  324    HB2  ASP 122           2HB      ASP 122  12.717  -0.048  -3.226
  325    HB3  ASP 122           1HB      ASP 122  12.715  -0.528  -4.922
  326    H    GLU 123           H        GLU 123  11.092  -1.930  -5.964
  327    HA   GLU 123           HA       GLU 123  10.308  -0.490  -8.211
  328    HB2  GLU 123           2HB      GLU 123  11.535  -2.647  -8.264
  329    HB3  GLU 123           1HB      GLU 123  10.055  -3.478  -7.788
  330    HG2  GLU 123           2HG      GLU 123  10.118  -1.685 -10.217
  331    HG3  GLU 123           1HG      GLU 123  10.628  -3.368 -10.318
  332    H    MET 124           H        MET 124   8.367  -2.535  -6.050
  333    HA   MET 124           HA       MET 124   5.962  -2.395  -7.540
  334    HB2  MET 124           2HB      MET 124   6.256  -4.093  -5.857
  335    HB3  MET 124           1HB      MET 124   6.534  -2.876  -4.614
  336    HG2  MET 124           2HG      MET 124   4.280  -2.161  -4.648
  337    HG3  MET 124           1HG      MET 124   3.967  -2.962  -6.183
  338    HE1  MET 124           3HE      MET 124   2.132  -3.573  -3.178
  339    HE2  MET 124           1HE      MET 124   1.641  -4.969  -4.148
  340    HE3  MET 124           2HE      MET 124   1.936  -3.414  -4.923
  341    H    ILE 125           H        ILE 125   7.320  -0.506  -4.924
  342    HA   ILE 125           HA       ILE 125   5.128   1.261  -4.556
  343    HB   ILE 125           HB       ILE 125   8.042   1.333  -3.811
  344   HG12  ILE 125          2HG1      ILE 125   6.557  -0.278  -2.655
  345   HG13  ILE 125          1HG1      ILE 125   7.181   0.944  -1.555
  346   HG21  ILE 125          1HG2      ILE 125   5.945   3.418  -3.196
  347   HG22  ILE 125          2HG2      ILE 125   7.477   3.651  -4.037
  348   HG23  ILE 125          3HG2      ILE 125   7.468   3.257  -2.321
  349   HD11  ILE 125          3HD1      ILE 125   4.397   0.449  -2.483
  350   HD12  ILE 125          1HD1      ILE 125   4.849   2.143  -2.294
  351   HD13  ILE 125          2HD1      ILE 125   4.974   1.041  -0.928
  352    H    ARG 126           H        ARG 126   8.132   1.550  -6.468
  353    HA   ARG 126           HA       ARG 126   7.557   4.191  -7.395
  354    HB2  ARG 126           2HB      ARG 126   9.543   2.056  -8.037
  355    HB3  ARG 126           1HB      ARG 126   9.233   3.227  -9.316
  356    HG2  ARG 126           2HG      ARG 126  11.086   4.020  -7.957
  357    HG3  ARG 126           1HG      ARG 126   9.695   5.067  -7.679
  358    HD2  ARG 126           2HD      ARG 126   9.153   3.816  -5.635
  359    HD3  ARG 126           1HD      ARG 126  10.521   2.748  -5.917
  360    HE   ARG 126           HE       ARG 126  11.968   4.466  -5.232
  361   HH11  ARG 126          1HH1      ARG 126   9.103   5.032  -3.818
  362   HH12  ARG 126          2HH1      ARG 126   9.198   6.760  -3.755
  363   HH21  ARG 126          1HH2      ARG 126  11.921   6.953  -5.892
  364   HH22  ARG 126          2HH2      ARG 126  10.794   7.847  -4.929
  365    H    GLU 127           H        GLU 127   6.803   0.963  -8.495
  366    HA   GLU 127           HA       GLU 127   5.801   1.720 -11.070
  367    HB2  GLU 127           2HB      GLU 127   6.562  -0.575 -10.536
  368    HB3  GLU 127           1HB      GLU 127   5.212  -0.747  -9.416
  369    HG2  GLU 127           2HG      GLU 127   3.618  -0.416 -11.253
  370    HG3  GLU 127           1HG      GLU 127   4.951  -0.174 -12.383
  371    H    ALA 128           H        ALA 128   4.347   1.130  -7.890
  372    HA   ALA 128           HA       ALA 128   1.661   1.643  -8.824
  373    HB1  ALA 128           1HB      ALA 128   1.049   1.510  -6.431
  374    HB2  ALA 128           2HB      ALA 128   2.763   1.402  -6.017
  375    HB3  ALA 128           3HB      ALA 128   2.001   0.121  -6.959
  376    H    ASP 129           H        ASP 129   4.312   3.542  -7.708
  377    HA   ASP 129           HA       ASP 129   2.610   5.906  -7.239
  378    HB2  ASP 129           2HB      ASP 129   4.482   5.279  -5.583
  379    HB3  ASP 129           1HB      ASP 129   5.615   5.671  -6.872
  380    H    VAL 130           H        VAL 130   2.467   7.296  -8.893
  381    HA   VAL 130           HA       VAL 130   4.617   7.422 -10.904
  382    HB   VAL 130           HB       VAL 130   3.183   6.356 -12.271
  383   HG11  VAL 130          1HG1      VAL 130   1.531   5.711 -10.560
  384   HG12  VAL 130          2HG1      VAL 130   0.620   6.448 -11.888
  385   HG13  VAL 130          3HG1      VAL 130   0.991   7.391 -10.455
  386   HG21  VAL 130          3HG2      VAL 130   1.802   7.831 -13.620
  387   HG22  VAL 130          1HG2      VAL 130   3.275   8.676 -13.130
  388   HG23  VAL 130          2HG2      VAL 130   1.761   8.998 -12.293
  389    H    ASP 131           H        ASP 131   2.519   8.856  -8.632
  390    HA   ASP 131           HA       ASP 131   2.527  11.587  -9.803
  391    HB2  ASP 131           2HB      ASP 131   1.709  10.751  -6.973
  392    HB3  ASP 131           1HB      ASP 131   1.581  12.371  -7.636
  393    H    GLY 132           H        GLY 132   4.358   9.392  -8.194
  394    HA2  GLY 132           2HA      GLY 132   6.484   9.364  -7.379
  395    HA3  GLY 132           1HA      GLY 132   6.644  11.033  -7.865
  396    H    ASP 133           H        ASP 133   3.996  10.973  -5.976
  397    HA   ASP 133           HA       ASP 133   4.865  12.496  -3.895
  398    HB2  ASP 133           2HB      ASP 133   2.836  10.266  -3.634
  399    HB3  ASP 133           1HB      ASP 133   2.978  11.676  -2.585
  400    H    GLY 134           H        GLY 134   5.447   9.081  -4.316
  401    HA2  GLY 134           2HA      GLY 134   7.193   7.879  -3.277
  402    HA3  GLY 134           1HA      GLY 134   7.263   9.093  -2.006
  403    H    GLN 135           H        GLN 135   4.093   8.456  -2.527
  404    HA   GLN 135           HA       GLN 135   3.917   6.109  -0.761
  405    HB2  GLN 135           2HB      GLN 135   2.221   8.558  -0.267
  406    HB3  GLN 135           1HB      GLN 135   2.416   7.129   0.743
  407    HG2  GLN 135           2HG      GLN 135   3.707   8.782   1.791
  408    HG3  GLN 135           1HG      GLN 135   4.875   7.788   0.921
  409   HE21  GLN 135          1HE2      GLN 135   6.326   9.727   0.904
  410   HE22  GLN 135          2HE2      GLN 135   6.052  10.960  -0.229
  411    H    ILE 136           H        ILE 136   1.774   5.152  -0.775
  412    HA   ILE 136           HA       ILE 136   0.380   5.656  -3.342
  413    HB   ILE 136           HB       ILE 136   0.798   3.218  -1.621
  414   HG12  ILE 136          2HG1      ILE 136   1.337   2.190  -3.759
  415   HG13  ILE 136          1HG1      ILE 136   0.755   3.607  -4.632
  416   HG21  ILE 136          1HG2      ILE 136  -1.521   2.971  -1.754
  417   HG22  ILE 136          2HG2      ILE 136  -1.020   2.182  -3.249
  418   HG23  ILE 136          3HG2      ILE 136  -1.634   3.831  -3.288
  419   HD11  ILE 136          3HD1      ILE 136   2.568   4.936  -3.930
  420   HD12  ILE 136          1HD1      ILE 136   3.311   3.373  -4.259
  421   HD13  ILE 136          2HD1      ILE 136   2.966   3.852  -2.597
  422    H    ASN 137           H        ASN 137  -1.355   6.876  -3.143
  423    HA   ASN 137           HA       ASN 137  -2.705   7.180  -0.589
  424    HB2  ASN 137           2HB      ASN 137  -2.359   9.117  -2.099
  425    HB3  ASN 137           1HB      ASN 137  -3.359   8.331  -3.315
  426   HD21  ASN 137          1HD2      ASN 137  -3.419  10.063  -0.254
  427   HD22  ASN 137          2HD2      ASN 137  -5.108  10.186  -0.143
  428    H    TYR 138           H        TYR 138  -5.191   6.932  -0.635
  429    HA   TYR 138           HA       TYR 138  -5.811   4.264  -1.167
  430    HB2  TYR 138           2HB      TYR 138  -7.144   5.568   0.384
  431    HB3  TYR 138           1HB      TYR 138  -7.696   6.619  -0.926
  432    HD1  TYR 138           2HD      TYR 138  -7.452   2.981  -0.086
  433    HD2  TYR 138           1HD      TYR 138  -9.732   6.092  -1.972
  434    HE1  TYR 138           2HE      TYR 138  -9.215   1.344  -0.648
  435    HE2  TYR 138           1HE      TYR 138 -11.499   4.449  -2.542
  436    HH   TYR 138           HH       TYR 138 -11.760   2.062  -2.839
  437    H    GLU 139           H        GLU 139  -6.627   7.153  -3.121
  438    HA   GLU 139           HA       GLU 139  -8.057   5.862  -5.132
  439    HB2  GLU 139           2HB      GLU 139  -7.474   7.762  -6.562
  440    HB3  GLU 139           1HB      GLU 139  -7.870   8.316  -4.936
  441    HG2  GLU 139           2HG      GLU 139  -5.363   8.193  -4.448
  442    HG3  GLU 139           1HG      GLU 139  -5.135   8.030  -6.186
  443    H    GLU 140           H        GLU 140  -4.548   6.395  -4.879
  444    HA   GLU 140           HA       GLU 140  -3.918   5.123  -7.350
  445    HB2  GLU 140           2HB      GLU 140  -2.461   6.739  -6.036
  446    HB3  GLU 140           1HB      GLU 140  -2.099   5.402  -4.953
  447    HG2  GLU 140           2HG      GLU 140  -1.101   4.127  -6.736
  448    HG3  GLU 140           1HG      GLU 140  -1.665   5.275  -7.949
  449    H    PHE 141           H        PHE 141  -4.224   4.036  -4.010
  450    HA   PHE 141           HA       PHE 141  -3.157   1.442  -4.290
  451    HB2  PHE 141           2HB      PHE 141  -3.789   2.571  -2.116
  452    HB3  PHE 141           1HB      PHE 141  -5.473   2.246  -2.511
  453    HD1  PHE 141           1HD      PHE 141  -2.166   0.550  -2.097
  454    HD2  PHE 141           2HD      PHE 141  -6.441   0.135  -1.977
  455    HE1  PHE 141           1HE      PHE 141  -1.919  -1.720  -1.173
  456    HE2  PHE 141           2HE      PHE 141  -6.181  -2.135  -1.023
  457    HZ   PHE 141           HZ       PHE 141  -3.926  -3.064  -0.622
  458    H    VAL 142           H        VAL 142  -6.367   2.787  -4.744
  459    HA   VAL 142           HA       VAL 142  -7.722   0.392  -5.370
  460    HB   VAL 142           HB       VAL 142  -8.280   3.293  -6.021
  461   HG11  VAL 142          1HG1      VAL 142  -9.905   0.808  -6.618
  462   HG12  VAL 142          2HG1      VAL 142  -9.393   2.059  -7.752
  463   HG13  VAL 142          3HG1      VAL 142 -10.617   2.419  -6.536
  464   HG21  VAL 142          3HG2      VAL 142 -10.037   2.975  -4.298
  465   HG22  VAL 142          1HG2      VAL 142  -8.436   2.635  -3.649
  466   HG23  VAL 142          2HG2      VAL 142  -9.507   1.310  -4.078
  467    H    LYS 143           H        LYS 143  -5.974   2.767  -7.351
  468    HA   LYS 143           HA       LYS 143  -6.683   1.840  -9.886
  469    HB2  LYS 143           2HB      LYS 143  -5.344   3.921  -9.167
  470    HB3  LYS 143           1HB      LYS 143  -3.933   2.871  -9.197
  471    HG2  LYS 143           2HG      LYS 143  -4.401   2.292 -11.547
  472    HG3  LYS 143           1HG      LYS 143  -5.827   3.326 -11.524
  473    HD2  LYS 143           2HD      LYS 143  -3.054   4.367 -10.893
  474    HD3  LYS 143           1HD      LYS 143  -3.708   4.355 -12.530
  475    HE2  LYS 143           2HE      LYS 143  -5.707   5.656 -11.587
  476    HE3  LYS 143           1HE      LYS 143  -4.743   5.883 -10.129
  477    HZ1  LYS 143           3HZ      LYS 143  -4.428   7.736 -11.587
  478    HZ2  LYS 143           1HZ      LYS 143  -4.000   6.719 -12.875
  479    HZ3  LYS 143           2HZ      LYS 143  -2.986   6.842 -11.517
  480    H    VAL 144           H        VAL 144  -3.880   0.899  -7.844
  481    HA   VAL 144           HA       VAL 144  -2.959  -1.051  -9.734
  482    HB   VAL 144           HB       VAL 144  -1.472  -1.774  -7.855
  483   HG11  VAL 144          1HG1      VAL 144  -1.512   1.240  -8.115
  484   HG12  VAL 144          2HG1      VAL 144  -1.027   0.195  -9.451
  485   HG13  VAL 144          3HG1      VAL 144  -0.117   0.176  -7.944
  486   HG21  VAL 144          3HG2      VAL 144  -2.986  -1.303  -5.980
  487   HG22  VAL 144          1HG2      VAL 144  -2.973   0.414  -6.381
  488   HG23  VAL 144          2HG2      VAL 144  -1.505  -0.367  -5.798
  489    H    MET 145           H        MET 145  -4.913  -1.172  -6.806
  490    HA   MET 145           HA       MET 145  -5.043  -4.027  -6.706
  491    HB2  MET 145           2HB      MET 145  -6.500  -1.784  -5.352
  492    HB3  MET 145           1HB      MET 145  -7.143  -3.412  -5.211
  493    HG2  MET 145           2HG      MET 145  -4.291  -2.646  -4.540
  494    HG3  MET 145           1HG      MET 145  -5.590  -2.813  -3.372
  495    HE1  MET 145           3HE      MET 145  -2.538  -4.777  -4.277
  496    HE2  MET 145           1HE      MET 145  -3.100  -5.767  -2.923
  497    HE3  MET 145           2HE      MET 145  -3.212  -4.010  -2.842
  498    H    MET 146           H        MET 146  -7.263  -1.534  -7.928
  499    HA   MET 146           HA       MET 146  -9.267  -3.354  -8.778
  500    HB2  MET 146           2HB      MET 146  -9.680  -0.947  -8.421
  501    HB3  MET 146           1HB      MET 146  -8.659  -0.574  -9.808
  502    HG2  MET 146           2HG      MET 146 -10.157  -1.802 -11.294
  503    HG3  MET 146           1HG      MET 146 -11.148  -2.301  -9.923
  504    HE1  MET 146           3HE      MET 146 -13.051  -1.182  -9.101
  505    HE2  MET 146           1HE      MET 146 -13.220   0.568  -8.907
  506    HE3  MET 146           2HE      MET 146 -11.906  -0.287  -8.104
  507    H    ALA 147           H        ALA 147  -6.471  -1.914 -10.395
  508    HA   ALA 147           HA       ALA 147  -7.017  -2.820 -13.009
  509    HB1  ALA 147           1HB      ALA 147  -5.315  -1.156 -12.663
  510    HB2  ALA 147           2HB      ALA 147  -4.532  -2.587 -13.334
  511    HB3  ALA 147           3HB      ALA 147  -4.400  -2.238 -11.611
  512    H    LYS 148           H        LYS 148  -4.658  -4.182 -10.703
  513    HA   LYS 148           HA       LYS 148  -3.898  -6.313 -10.362
  514    HB2  LYS 148           2HB      LYS 148  -6.338  -6.708  -9.933
  515    HB3  LYS 148           1HB      LYS 148  -6.507  -7.185 -11.623
  516    HG2  LYS 148           2HG      LYS 148  -4.865  -8.970 -11.314
  517    HG3  LYS 148           1HG      LYS 148  -4.619  -8.477  -9.639
  518    HD2  LYS 148           2HD      LYS 148  -6.996  -8.948  -9.152
  519    HD3  LYS 148           1HD      LYS 148  -7.233  -9.461 -10.822
  520    HE2  LYS 148           2HE      LYS 148  -5.576 -11.256 -10.518
  521    HE3  LYS 148           1HE      LYS 148  -5.313 -10.738  -8.852
  522    HZ1  LYS 148           3HZ      LYS 148  -7.232 -12.502  -9.774
  523    HZ2  LYS 148           1HZ      LYS 148  -8.075 -11.091  -9.353
  524    HZ3  LYS 148           2HZ      LYS 148  -7.089 -11.864  -8.205
  Start of MODEL    4
    1    H1   ASP  80           1HT      ASP  80 -19.817  -3.413  -2.620
    2    H2   ASP  80           2HT      ASP  80 -20.798  -2.410  -1.663
    3    H3   ASP  80           3HT      ASP  80 -21.313  -3.980  -2.059
    4    HA   ASP  80           HA       ASP  80 -19.893  -3.174   0.185
    5    HB2  ASP  80           2HB      ASP  80 -20.670  -5.847  -0.998
    6    HB3  ASP  80           1HB      ASP  80 -19.943  -5.692   0.599
    7    H    SER  81           H        SER  81 -18.795  -4.613  -2.808
    8    HA   SER  81           HA       SER  81 -16.348  -5.709  -1.982
    9    HB2  SER  81           2HB      SER  81 -17.014  -4.338  -4.601
   10    HB3  SER  81           1HB      SER  81 -15.620  -5.378  -4.321
   11    HG   SER  81           HG       SER  81 -18.318  -6.003  -4.593
   12    H    GLU  82           H        GLU  82 -17.157  -2.408  -3.034
   13    HA   GLU  82           HA       GLU  82 -14.604  -1.303  -2.942
   14    HB2  GLU  82           2HB      GLU  82 -16.701  -0.220  -3.817
   15    HB3  GLU  82           1HB      GLU  82 -17.159   0.099  -2.145
   16    HG2  GLU  82           2HG      GLU  82 -16.074   2.083  -2.881
   17    HG3  GLU  82           1HG      GLU  82 -14.874   1.242  -1.904
   18    H    GLU  83           H        GLU  83 -16.980  -1.780  -0.330
   19    HA   GLU  83           HA       GLU  83 -15.555  -0.379   1.674
   20    HB2  GLU  83           2HB      GLU  83 -17.944  -1.042   1.856
   21    HB3  GLU  83           1HB      GLU  83 -17.445  -2.730   1.982
   22    HG2  GLU  83           2HG      GLU  83 -16.180  -2.229   4.020
   23    HG3  GLU  83           1HG      GLU  83 -16.603  -0.524   3.884
   24    H    GLU  84           H        GLU  84 -15.450  -3.700   0.498
   25    HA   GLU  84           HA       GLU  84 -13.747  -4.742   2.517
   26    HB2  GLU  84           2HB      GLU  84 -14.882  -6.380   1.307
   27    HB3  GLU  84           1HB      GLU  84 -14.587  -5.594  -0.238
   28    HG2  GLU  84           2HG      GLU  84 -12.330  -6.299  -0.293
   29    HG3  GLU  84           1HG      GLU  84 -12.346  -6.745   1.405
   30    H    LEU  85           H        LEU  85 -13.136  -3.258  -0.634
   31    HA   LEU  85           HA       LEU  85 -10.360  -3.683  -0.742
   32    HB2  LEU  85           2HB      LEU  85 -11.632  -2.909  -2.676
   33    HB3  LEU  85           1HB      LEU  85 -12.015  -1.406  -1.860
   34    HG   LEU  85           HG       LEU  85  -9.653  -0.813  -1.815
   35   HD11  LEU  85          1HD1      LEU  85  -8.129  -2.323  -3.313
   36   HD12  LEU  85          2HD1      LEU  85  -9.327  -3.573  -2.981
   37   HD13  LEU  85          3HD1      LEU  85  -8.439  -2.825  -1.654
   38   HD21  LEU  85          3HD2      LEU  85  -9.333  -0.481  -4.225
   39   HD22  LEU  85          1HD2      LEU  85 -11.021  -0.208  -3.783
   40   HD23  LEU  85          2HD2      LEU  85 -10.544  -1.717  -4.562
   41    H    LYS  86           H        LYS  86 -12.284  -1.036   0.579
   42    HA   LYS  86           HA       LYS  86 -10.127   0.595   1.418
   43    HB2  LYS  86           2HB      LYS  86 -13.010   0.406   2.290
   44    HB3  LYS  86           1HB      LYS  86 -11.888   1.602   2.945
   45    HG2  LYS  86           2HG      LYS  86 -11.449   2.484   0.731
   46    HG3  LYS  86           1HG      LYS  86 -12.426   1.219  -0.015
   47    HD2  LYS  86           2HD      LYS  86 -14.431   2.087   1.102
   48    HD3  LYS  86           1HD      LYS  86 -13.465   3.316   1.919
   49    HE2  LYS  86           2HE      LYS  86 -13.561   3.071  -1.094
   50    HE3  LYS  86           1HE      LYS  86 -14.688   4.085  -0.191
   51    HZ1  LYS  86           3HZ      LYS  86 -12.881   5.343   0.689
   52    HZ2  LYS  86           1HZ      LYS  86 -12.692   5.275  -0.995
   53    HZ3  LYS  86           2HZ      LYS  86 -11.733   4.293   0.006
   54    H    GLU  87           H        GLU  87 -11.718  -2.167   2.886
   55    HA   GLU  87           HA       GLU  87 -10.662  -1.815   5.506
   56    HB2  GLU  87           2HB      GLU  87 -12.534  -3.372   4.987
   57    HB3  GLU  87           1HB      GLU  87 -11.409  -4.388   4.082
   58    HG2  GLU  87           2HG      GLU  87 -10.065  -4.734   6.073
   59    HG3  GLU  87           1HG      GLU  87 -11.100  -3.645   6.990
   60    H    ALA  88           H        ALA  88  -9.629  -3.530   2.601
   61    HA   ALA  88           HA       ALA  88  -7.233  -4.643   3.600
   62    HB1  ALA  88           1HB      ALA  88  -6.679  -5.088   1.348
   63    HB2  ALA  88           2HB      ALA  88  -7.574  -3.688   0.758
   64    HB3  ALA  88           3HB      ALA  88  -8.443  -5.100   1.361
   65    H    PHE  89           H        PHE  89  -7.959  -1.546   2.053
   66    HA   PHE  89           HA       PHE  89  -5.367  -0.514   1.870
   67    HB2  PHE  89           2HB      PHE  89  -7.174   0.565   0.743
   68    HB3  PHE  89           1HB      PHE  89  -8.021   0.819   2.262
   69    HD1  PHE  89           2HD      PHE  89  -4.915   1.698   0.411
   70    HD2  PHE  89           1HD      PHE  89  -7.610   2.706   3.592
   71    HE1  PHE  89           2HE      PHE  89  -3.725   3.845   0.731
   72    HE2  PHE  89           1HE      PHE  89  -6.416   4.854   3.929
   73    HZ   PHE  89           HZ       PHE  89  -4.472   5.422   2.485
   74    H    ARG  90           H        ARG  90  -7.763  -0.277   4.466
   75    HA   ARG  90           HA       ARG  90  -6.205   1.319   6.187
   76    HB2  ARG  90           2HB      ARG  90  -8.694   0.933   6.302
   77    HB3  ARG  90           1HB      ARG  90  -8.354  -0.655   6.981
   78    HG2  ARG  90           2HG      ARG  90  -6.926   1.591   8.334
   79    HG3  ARG  90           1HG      ARG  90  -8.677   1.640   8.487
   80    HD2  ARG  90           2HD      ARG  90  -6.944  -0.755   9.150
   81    HD3  ARG  90           1HD      ARG  90  -7.628   0.361  10.331
   82    HE   ARG  90           HE       ARG  90  -9.070  -1.684   8.824
   83   HH11  ARG  90          1HH1      ARG  90 -10.308   1.244   9.063
   84   HH12  ARG  90          2HH1      ARG  90 -11.446   0.956  10.333
   85   HH21  ARG  90          1HH2      ARG  90 -10.086  -2.105  11.221
   86   HH22  ARG  90          2HH2      ARG  90 -11.325  -0.940  11.553
   87    H    VAL  91           H        VAL  91  -6.350  -2.125   5.611
   88    HA   VAL  91           HA       VAL  91  -4.931  -2.971   7.947
   89    HB   VAL  91           HB       VAL  91  -5.398  -4.237   5.240
   90   HG11  VAL  91          1HG1      VAL  91  -3.839  -5.268   7.609
   91   HG12  VAL  91          2HG1      VAL  91  -3.335  -5.191   5.919
   92   HG13  VAL  91          3HG1      VAL  91  -4.565  -6.351   6.420
   93   HG21  VAL  91          3HG2      VAL  91  -7.246  -3.933   7.048
   94   HG22  VAL  91          1HG2      VAL  91  -6.382  -5.201   7.918
   95   HG23  VAL  91          2HG2      VAL  91  -7.042  -5.523   6.316
   96    H    PHE  92           H        PHE  92  -4.017  -2.199   4.622
   97    HA   PHE  92           HA       PHE  92  -1.287  -2.808   4.799
   98    HB2  PHE  92           2HB      PHE  92  -2.884  -0.998   3.001
   99    HB3  PHE  92           1HB      PHE  92  -1.140  -1.154   2.820
  100    HD1  PHE  92           1HD      PHE  92  -0.333  -3.774   2.953
  101    HD2  PHE  92           2HD      PHE  92  -4.156  -2.371   1.607
  102    HE1  PHE  92           1HE      PHE  92  -0.648  -5.850   1.645
  103    HE2  PHE  92           2HE      PHE  92  -4.477  -4.429   0.308
  104    HZ   PHE  92           HZ       PHE  92  -2.718  -6.187   0.319
  105    H    ASP  93           H        ASP  93  -3.035   0.181   5.485
  106    HA   ASP  93           HA       ASP  93  -0.504   1.568   6.082
  107    HB2  ASP  93           2HB      ASP  93  -2.185   2.656   4.623
  108    HB3  ASP  93           1HB      ASP  93  -3.322   2.653   5.968
  109    H    LYS  94           H        LYS  94  -0.139   0.301   8.020
  110    HA   LYS  94           HA       LYS  94  -1.884   0.285  10.244
  111    HB2  LYS  94           2HB      LYS  94   0.038  -0.326  11.574
  112    HB3  LYS  94           1HB      LYS  94   0.206  -1.112  10.004
  113    HG2  LYS  94           2HG      LYS  94   1.653   0.798   9.272
  114    HG3  LYS  94           1HG      LYS  94   1.593   1.431  10.915
  115    HD2  LYS  94           2HD      LYS  94   2.500  -0.767  11.722
  116    HD3  LYS  94           1HD      LYS  94   2.733  -1.225  10.034
  117    HE2  LYS  94           2HE      LYS  94   4.156   0.789   9.708
  118    HE3  LYS  94           1HE      LYS  94   3.966   1.175  11.416
  119    HZ1  LYS  94           3HZ      LYS  94   5.288  -0.530  12.054
  120    HZ2  LYS  94           1HZ      LYS  94   5.982  -0.243  10.533
  121    HZ3  LYS  94           2HZ      LYS  94   4.871  -1.514  10.734
  122    H    ASP  95           H        ASP  95   0.554   2.581   9.159
  123    HA   ASP  95           HA       ASP  95   0.739   4.303  11.327
  124    HB2  ASP  95           2HB      ASP  95   2.188   4.510   9.402
  125    HB3  ASP  95           1HB      ASP  95   0.811   4.967   8.397
  126    H    GLN  96           H        GLN  96  -1.837   3.872   9.103
  127    HA   GLN  96           HA       GLN  96  -3.961   4.810   9.060
  128    HB2  GLN  96           2HB      GLN  96  -2.936   5.430  11.840
  129    HB3  GLN  96           1HB      GLN  96  -4.505   6.020  11.328
  130    HG2  GLN  96           2HG      GLN  96  -3.983   3.157  10.633
  131    HG3  GLN  96           1HG      GLN  96  -4.000   3.477  12.345
  132   HE21  GLN  96          1HE2      GLN  96  -5.641   5.032  13.055
  133   HE22  GLN  96          2HE2      GLN  96  -7.218   4.863  12.431
  134    H    ASN  97           H        ASN  97  -1.760   6.456   8.016
  135    HA   ASN  97           HA       ASN  97  -2.732   9.168   8.631
  136    HB2  ASN  97           2HB      ASN  97  -0.426   9.223   8.717
  137    HB3  ASN  97           1HB      ASN  97  -0.255   7.926   7.544
  138   HD21  ASN  97          1HD2      ASN  97  -1.653  11.231   7.596
  139   HD22  ASN  97          2HD2      ASN  97  -0.993  11.692   6.102
  140    H    GLY  98           H        GLY  98  -3.388   6.646   6.529
  141    HA2  GLY  98           2HA      GLY  98  -4.931   6.694   4.750
  142    HA3  GLY  98           1HA      GLY  98  -4.756   8.444   4.668
  143    H    PHE  99           H        PHE  99  -2.003   6.321   4.791
  144    HA   PHE  99           HA       PHE  99  -1.564   6.367   1.904
  145    HB2  PHE  99           2HB      PHE  99   0.220   7.827   3.857
  146    HB3  PHE  99           1HB      PHE  99   0.751   7.326   2.270
  147    HD1  PHE  99           1HD      PHE  99  -1.732   9.433   4.062
  148    HD2  PHE  99           2HD      PHE  99   0.137   8.502   0.310
  149    HE1  PHE  99           1HE      PHE  99  -2.770  11.445   3.047
  150    HE2  PHE  99           2HE      PHE  99  -0.905  10.510  -0.709
  151    HZ   PHE  99           HZ       PHE  99  -2.356  11.982   0.660
  152    H    ILE 100           H        ILE 100  -0.512   4.549   1.299
  153    HA   ILE 100           HA       ILE 100   0.536   2.799   3.419
  154    HB   ILE 100           HB       ILE 100   0.202   2.253   0.464
  155   HG12  ILE 100          2HG1      ILE 100  -1.493   1.334   2.793
  156   HG13  ILE 100          1HG1      ILE 100  -1.918   2.687   1.744
  157   HG21  ILE 100          1HG2      ILE 100   0.912   0.533   2.848
  158   HG22  ILE 100          2HG2      ILE 100   1.888   0.818   1.405
  159   HG23  ILE 100          3HG2      ILE 100   0.406  -0.133   1.293
  160   HD11  ILE 100          3HD1      ILE 100  -2.980   0.496   1.079
  161   HD12  ILE 100          1HD1      ILE 100  -1.364  -0.110   0.720
  162   HD13  ILE 100          2HD1      ILE 100  -2.020   1.250  -0.192
  163    H    SER 101           H        SER 101   2.577   2.785   3.865
  164    HA   SER 101           HA       SER 101   4.521   3.988   1.961
  165    HB2  SER 101           2HB      SER 101   5.712   4.808   3.764
  166    HB3  SER 101           1HB      SER 101   4.097   4.798   4.469
  167    HG   SER 101           HG       SER 101   5.478   3.753   5.869
  168    H    ALA 102           H        ALA 102   6.642   3.004   1.817
  169    HA   ALA 102           HA       ALA 102   6.582   0.225   1.405
  170    HB1  ALA 102           1HB      ALA 102   9.101   0.423   1.426
  171    HB2  ALA 102           2HB      ALA 102   8.904   2.111   1.892
  172    HB3  ALA 102           3HB      ALA 102   8.297   1.550   0.333
  173    H    ALA 103           H        ALA 103   7.661   2.226   4.103
  174    HA   ALA 103           HA       ALA 103   8.686   0.247   5.787
  175    HB1  ALA 103           1HB      ALA 103   8.884   2.705   6.149
  176    HB2  ALA 103           2HB      ALA 103   8.292   1.859   7.580
  177    HB3  ALA 103           3HB      ALA 103   7.169   2.754   6.557
  178    H    GLU 104           H        GLU 104   5.400   1.628   5.620
  179    HA   GLU 104           HA       GLU 104   4.266  -0.075   7.562
  180    HB2  GLU 104           2HB      GLU 104   2.997   1.444   5.265
  181    HB3  GLU 104           1HB      GLU 104   2.138   0.744   6.619
  182    HG2  GLU 104           2HG      GLU 104   3.089   2.232   8.174
  183    HG3  GLU 104           1HG      GLU 104   4.394   2.678   7.089
  184    H    LEU 105           H        LEU 105   4.504  -0.191   4.045
  185    HA   LEU 105           HA       LEU 105   2.978  -2.549   3.664
  186    HB2  LEU 105           2HB      LEU 105   3.770  -0.767   1.937
  187    HB3  LEU 105           1HB      LEU 105   5.255  -1.713   1.874
  188    HG   LEU 105           HG       LEU 105   3.577  -3.752   1.545
  189   HD11  LEU 105          1HD1      LEU 105   1.594  -2.132   1.875
  190   HD12  LEU 105          2HD1      LEU 105   1.514  -3.221   0.493
  191   HD13  LEU 105          3HD1      LEU 105   1.970  -1.534   0.262
  192   HD21  LEU 105          3HD2      LEU 105   4.240  -1.724  -0.613
  193   HD22  LEU 105          1HD2      LEU 105   3.683  -3.368  -0.924
  194   HD23  LEU 105          2HD2      LEU 105   5.232  -3.098  -0.122
  195    H    ARG 106           H        ARG 106   6.363  -1.940   4.321
  196    HA   ARG 106           HA       ARG 106   7.349  -4.561   3.874
  197    HB2  ARG 106           2HB      ARG 106   8.800  -2.558   4.076
  198    HB3  ARG 106           1HB      ARG 106   8.393  -2.462   5.790
  199    HG2  ARG 106           2HG      ARG 106   9.356  -4.660   6.190
  200    HG3  ARG 106           1HG      ARG 106   9.663  -4.870   4.465
  201    HD2  ARG 106           2HD      ARG 106  11.707  -4.172   5.515
  202    HD3  ARG 106           1HD      ARG 106  11.124  -2.842   4.534
  203    HE   ARG 106           HE       ARG 106  10.164  -2.591   7.199
  204   HH11  ARG 106          1HH2      ARG 106  12.112  -1.087   4.991
  205   HH12  ARG 106          2HH2      ARG 106  13.260  -0.447   6.119
  206   HH21  ARG 106          1HH1      ARG 106  12.057  -2.290   8.798
  207   HH22  ARG 106          2HH1      ARG 106  13.228  -1.128   8.272
  208    H    HIS 107           H        HIS 107   6.107  -2.903   6.746
  209    HA   HIS 107           HA       HIS 107   6.568  -5.007   8.580
  210    HB2  HIS 107           2HB      HIS 107   4.709  -2.634   8.574
  211    HB3  HIS 107           1HB      HIS 107   4.754  -3.778   9.915
  212    HD1  HIS 107           1HD      HIS 107   6.607  -0.947   8.405
  213    HD2  HIS 107           2HD      HIS 107   7.337  -3.887  11.268
  214    HE1  HIS 107           1HE      HIS 107   8.688  -0.227   9.657
  215    H    VAL 108           H        VAL 108   3.772  -4.155   6.582
  216    HA   VAL 108           HA       VAL 108   2.032  -6.147   7.629
  217    HB   VAL 108           HB       VAL 108   1.993  -4.694   4.973
  218   HG11  VAL 108          1HG1      VAL 108   0.614  -6.654   4.771
  219   HG12  VAL 108          2HG1      VAL 108  -0.472  -5.299   5.087
  220   HG13  VAL 108          3HG1      VAL 108  -0.058  -6.419   6.386
  221   HG21  VAL 108          3HG2      VAL 108   1.851  -3.428   7.265
  222   HG22  VAL 108          1HG2      VAL 108   0.242  -4.143   7.372
  223   HG23  VAL 108          2HG2      VAL 108   0.649  -3.077   6.029
  224    H    MET 109           H        MET 109   4.270  -6.051   4.893
  225    HA   MET 109           HA       MET 109   3.584  -8.593   3.801
  226    HB2  MET 109           2HB      MET 109   5.969  -6.754   3.554
  227    HB3  MET 109           1HB      MET 109   5.959  -8.341   2.782
  228    HG2  MET 109           2HG      MET 109   3.772  -6.282   2.383
  229    HG3  MET 109           1HG      MET 109   5.157  -6.450   1.305
  230    HE1  MET 109           3HE      MET 109   1.949  -7.903  -0.487
  231    HE2  MET 109           1HE      MET 109   3.371  -6.889  -0.769
  232    HE3  MET 109           2HE      MET 109   2.243  -6.492   0.526
  233    H    THR 110           H        THR 110   5.737  -7.537   6.376
  234    HA   THR 110           HA       THR 110   7.152 -10.027   6.594
  235    HB   THR 110           HB       THR 110   7.833  -8.988   8.812
  236    HG1  THR 110           1HG      THR 110   6.920  -7.207   9.384
  237   HG21  THR 110          3HG2      THR 110   9.395  -8.723   7.082
  238   HG22  THR 110          1HG2      THR 110   9.069  -7.063   7.574
  239   HG23  THR 110          2HG2      THR 110   8.303  -7.719   6.127
  240    H    ASN 111           H        ASN 111   4.372  -8.506   8.147
  241    HA   ASN 111           HA       ASN 111   3.960 -10.440  10.199
  242    HB2  ASN 111           2HB      ASN 111   2.912  -8.199  10.228
  243    HB3  ASN 111           1HB      ASN 111   1.978  -8.622   8.795
  244   HD21  ASN 111          1HD2      ASN 111   2.609  -9.986  12.083
  245   HD22  ASN 111          2HD2      ASN 111   1.004 -10.475  12.337
  246    H    LEU 112           H        LEU 112   2.930 -10.037   6.923
  247    HA   LEU 112           HA       LEU 112   1.023 -12.068   6.660
  248    HB2  LEU 112           2HB      LEU 112   1.436 -10.165   5.106
  249    HB3  LEU 112           1HB      LEU 112   2.957 -10.908   4.641
  250    HG   LEU 112           HG       LEU 112   1.820 -12.777   3.632
  251   HD11  LEU 112          1HD1      LEU 112  -0.601 -11.595   4.989
  252   HD12  LEU 112          2HD1      LEU 112  -0.045 -13.270   4.985
  253   HD13  LEU 112          3HD1      LEU 112  -0.793 -12.589   3.544
  254   HD21  LEU 112          3HD2      LEU 112   0.823 -11.630   1.798
  255   HD22  LEU 112          1HD2      LEU 112   1.957 -10.463   2.479
  256   HD23  LEU 112          2HD2      LEU 112   0.236 -10.329   2.832
  257    H    GLY 113           H        GLY 113   4.520 -12.053   6.307
  258    HA2  GLY 113           2HA      GLY 113   5.851 -14.013   6.815
  259    HA3  GLY 113           1HA      GLY 113   4.545 -15.020   6.181
  260    H    GLU 114           H        GLU 114   5.187 -12.098   4.613
  261    HA   GLU 114           HA       GLU 114   6.335 -13.453   2.255
  262    HB2  GLU 114           2HB      GLU 114   4.844 -10.860   2.659
  263    HB3  GLU 114           1HB      GLU 114   5.748 -11.197   1.182
  264    HG2  GLU 114           2HG      GLU 114   3.679 -13.101   2.280
  265    HG3  GLU 114           1HG      GLU 114   3.281 -11.823   1.149
  266    H    LYS 115           H        LYS 115   8.426 -12.998   1.686
  267    HA   LYS 115           HA       LYS 115   9.820 -10.859   3.215
  268    HB2  LYS 115           2HB      LYS 115  10.809 -13.551   2.263
  269    HB3  LYS 115           1HB      LYS 115  11.866 -12.279   2.872
  270    HG2  LYS 115           2HG      LYS 115  10.626 -12.254   5.002
  271    HG3  LYS 115           1HG      LYS 115   9.558 -13.520   4.398
  272    HD2  LYS 115           2HD      LYS 115  11.444 -15.061   4.189
  273    HD3  LYS 115           1HD      LYS 115  12.562 -13.793   4.693
  274    HE2  LYS 115           2HE      LYS 115  12.169 -15.059   6.662
  275    HE3  LYS 115           1HE      LYS 115  11.146 -13.632   6.838
  276    HZ1  LYS 115           3HZ      LYS 115  10.210 -16.047   7.186
  277    HZ2  LYS 115           1HZ      LYS 115  10.015 -15.974   5.502
  278    HZ3  LYS 115           2HZ      LYS 115   9.259 -14.820   6.494
  279    H    LEU 116           H        LEU 116   9.510  -9.262   1.683
  280    HA   LEU 116           HA       LEU 116  10.605  -9.694  -1.023
  281    HB2  LEU 116           2HB      LEU 116   8.881  -7.547   0.206
  282    HB3  LEU 116           1HB      LEU 116   9.674  -7.320  -1.348
  283    HG   LEU 116           HG       LEU 116   8.535  -9.249  -2.276
  284   HD11  LEU 116          1HD1      LEU 116   8.336 -10.796  -0.512
  285   HD12  LEU 116          2HD1      LEU 116   6.675 -10.267  -0.760
  286   HD13  LEU 116          3HD1      LEU 116   7.618  -9.610   0.579
  287   HD21  LEU 116          3HD2      LEU 116   6.510  -7.601  -0.737
  288   HD22  LEU 116          1HD2      LEU 116   6.312  -8.335  -2.330
  289   HD23  LEU 116          2HD2      LEU 116   7.408  -6.967  -2.119
  290    H    THR 117           H        THR 117  12.193  -8.333  -1.854
  291    HA   THR 117           HA       THR 117  14.106  -7.342   0.098
  292    HB   THR 117           HB       THR 117  15.621  -7.163  -1.695
  293    HG1  THR 117           1HG      THR 117  13.667  -7.574  -3.639
  294   HG21  THR 117          3HG2      THR 117  15.548  -9.317  -2.711
  295   HG22  THR 117          1HG2      THR 117  13.791  -9.395  -2.575
  296   HG23  THR 117          2HG2      THR 117  14.794  -9.496  -1.127
  297    H    ASP 118           H        ASP 118  15.177  -5.183  -0.516
  298    HA   ASP 118           HA       ASP 118  13.276  -3.117  -0.177
  299    HB2  ASP 118           2HB      ASP 118  15.596  -2.940   0.595
  300    HB3  ASP 118           1HB      ASP 118  16.166  -3.014  -1.070
  301    H    GLU 119           H        GLU 119  14.978  -4.408  -2.978
  302    HA   GLU 119           HA       GLU 119  14.182  -2.402  -4.812
  303    HB2  GLU 119           2HB      GLU 119  16.091  -3.945  -5.140
  304    HB3  GLU 119           1HB      GLU 119  14.948  -5.270  -5.364
  305    HG2  GLU 119           2HG      GLU 119  13.955  -4.122  -7.292
  306    HG3  GLU 119           1HG      GLU 119  15.032  -2.748  -7.047
  307    H    GLU 120           H        GLU 120  12.719  -5.548  -3.922
  308    HA   GLU 120           HA       GLU 120  10.744  -5.488  -5.972
  309    HB2  GLU 120           2HB      GLU 120  10.889  -6.908  -3.312
  310    HB3  GLU 120           1HB      GLU 120   9.496  -7.057  -4.386
  311    HG2  GLU 120           2HG      GLU 120  12.328  -7.584  -5.281
  312    HG3  GLU 120           1HG      GLU 120  11.267  -8.853  -4.668
  313    H    VAL 121           H        VAL 121  10.861  -4.477  -2.603
  314    HA   VAL 121           HA       VAL 121   8.233  -3.548  -2.317
  315    HB   VAL 121           HB       VAL 121  10.855  -2.804  -1.019
  316   HG11  VAL 121          1HG1      VAL 121   8.056  -1.855  -0.381
  317   HG12  VAL 121          2HG1      VAL 121   9.483  -0.868  -0.699
  318   HG13  VAL 121          3HG1      VAL 121   9.376  -1.808   0.789
  319   HG21  VAL 121          3HG2      VAL 121   8.481  -4.340   0.056
  320   HG22  VAL 121          1HG2      VAL 121  10.083  -4.197   0.781
  321   HG23  VAL 121          2HG2      VAL 121   9.870  -5.103  -0.714
  322    H    ASP 122           H        ASP 122  11.223  -1.805  -3.197
  323    HA   ASP 122           HA       ASP 122   9.991   0.709  -3.601
  324    HB2  ASP 122           2HB      ASP 122  12.578  -0.487  -4.590
  325    HB3  ASP 122           1HB      ASP 122  12.095   1.169  -4.955
  326    H    GLU 123           H        GLU 123  10.947  -1.846  -5.924
  327    HA   GLU 123           HA       GLU 123  10.146  -0.578  -8.262
  328    HB2  GLU 123           2HB      GLU 123  10.293  -3.482  -7.474
  329    HB3  GLU 123           1HB      GLU 123   9.772  -2.997  -9.088
  330    HG2  GLU 123           2HG      GLU 123  12.341  -2.019  -7.839
  331    HG3  GLU 123           1HG      GLU 123  12.262  -3.473  -8.835
  332    H    MET 124           H        MET 124   8.245  -2.629  -6.065
  333    HA   MET 124           HA       MET 124   5.852  -2.596  -7.569
  334    HB2  MET 124           2HB      MET 124   6.193  -4.235  -5.836
  335    HB3  MET 124           1HB      MET 124   6.408  -2.974  -4.626
  336    HG2  MET 124           2HG      MET 124   4.129  -2.356  -4.695
  337    HG3  MET 124           1HG      MET 124   3.866  -3.190  -6.221
  338    HE1  MET 124           3HE      MET 124   6.036  -4.917  -3.284
  339    HE2  MET 124           1HE      MET 124   4.698  -5.093  -2.141
  340    HE3  MET 124           2HE      MET 124   5.153  -3.497  -2.729
  341    H    ILE 125           H        ILE 125   7.119  -0.589  -5.007
  342    HA   ILE 125           HA       ILE 125   4.858   1.106  -4.714
  343    HB   ILE 125           HB       ILE 125   7.753   1.303  -3.909
  344   HG12  ILE 125          2HG1      ILE 125   5.997  -0.343  -2.866
  345   HG13  ILE 125          1HG1      ILE 125   7.043   0.583  -1.799
  346   HG21  ILE 125          1HG2      ILE 125   7.131   3.580  -4.113
  347   HG22  ILE 125          2HG2      ILE 125   6.956   3.189  -2.404
  348   HG23  ILE 125          3HG2      ILE 125   5.528   3.284  -3.437
  349   HD11  ILE 125          3HD1      ILE 125   4.276   1.541  -2.579
  350   HD12  ILE 125          1HD1      ILE 125   5.300   2.137  -1.277
  351   HD13  ILE 125          2HD1      ILE 125   4.570   0.538  -1.166
  352    H    ARG 126           H        ARG 126   7.892   1.433  -6.540
  353    HA   ARG 126           HA       ARG 126   7.371   4.062  -7.501
  354    HB2  ARG 126           2HB      ARG 126   9.628   3.000  -7.543
  355    HB3  ARG 126           1HB      ARG 126   9.060   1.921  -8.818
  356    HG2  ARG 126           2HG      ARG 126   8.558   3.859 -10.257
  357    HG3  ARG 126           1HG      ARG 126   9.100   4.951  -8.982
  358    HD2  ARG 126           2HD      ARG 126  10.838   2.828 -10.266
  359    HD3  ARG 126           1HD      ARG 126  10.849   4.532 -10.717
  360    HE   ARG 126           HE       ARG 126  11.253   4.389  -7.947
  361   HH11  ARG 126          1HH1      ARG 126  12.980   5.253 -10.550
  362   HH12  ARG 126          2HH1      ARG 126  14.501   4.576 -10.071
  363   HH21  ARG 126          1HH2      ARG 126  13.155   2.724  -7.466
  364   HH22  ARG 126          2HH2      ARG 126  14.600   3.143  -8.323
  365    H    GLU 127           H        GLU 127   6.530   0.865  -8.600
  366    HA   GLU 127           HA       GLU 127   5.531   1.621 -11.178
  367    HB2  GLU 127           2HB      GLU 127   5.259  -0.828  -9.442
  368    HB3  GLU 127           1HB      GLU 127   4.372  -0.677 -10.958
  369    HG2  GLU 127           2HG      GLU 127   7.368  -0.294 -10.765
  370    HG3  GLU 127           1HG      GLU 127   6.624  -1.850 -11.133
  371    H    ALA 128           H        ALA 128   4.093   1.116  -7.997
  372    HA   ALA 128           HA       ALA 128   1.398   1.627  -8.931
  373    HB1  ALA 128           1HB      ALA 128   2.054   0.197  -6.896
  374    HB2  ALA 128           2HB      ALA 128   0.684   1.295  -6.715
  375    HB3  ALA 128           3HB      ALA 128   2.260   1.729  -6.047
  376    H    ASP 129           H        ASP 129   4.068   3.555  -8.085
  377    HA   ASP 129           HA       ASP 129   2.413   5.894  -7.392
  378    HB2  ASP 129           2HB      ASP 129   5.329   5.218  -7.137
  379    HB3  ASP 129           1HB      ASP 129   4.835   6.908  -7.165
  380    H    VAL 130           H        VAL 130   1.738   7.150  -9.030
  381    HA   VAL 130           HA       VAL 130   3.417   7.329 -11.454
  382    HB   VAL 130           HB       VAL 130   0.917   6.465 -11.533
  383   HG11  VAL 130          1HG1      VAL 130   0.401   9.435 -11.819
  384   HG12  VAL 130          2HG1      VAL 130   0.179   8.621 -10.270
  385   HG13  VAL 130          3HG1      VAL 130  -0.772   8.124 -11.668
  386   HG21  VAL 130          3HG2      VAL 130   2.126   8.555 -13.364
  387   HG22  VAL 130          1HG2      VAL 130   0.709   7.590 -13.790
  388   HG23  VAL 130          2HG2      VAL 130   2.263   6.803 -13.511
  389    H    ASP 131           H        ASP 131   2.076   9.043  -8.817
  390    HA   ASP 131           HA       ASP 131   2.667  11.654 -10.048
  391    HB2  ASP 131           2HB      ASP 131   1.755  12.482  -7.820
  392    HB3  ASP 131           1HB      ASP 131   0.589  11.648  -8.849
  393    H    GLY 132           H        GLY 132   4.113   9.138  -8.600
  394    HA2  GLY 132           2HA      GLY 132   6.135   8.808  -7.571
  395    HA3  GLY 132           1HA      GLY 132   6.550  10.416  -8.129
  396    H    ASP 133           H        ASP 133   3.768  10.475  -6.278
  397    HA   ASP 133           HA       ASP 133   4.603  12.177  -4.307
  398    HB2  ASP 133           2HB      ASP 133   2.572   9.955  -4.031
  399    HB3  ASP 133           1HB      ASP 133   2.777  11.258  -2.866
  400    H    GLY 134           H        GLY 134   5.395   8.839  -4.607
  401    HA2  GLY 134           2HA      GLY 134   7.110   7.708  -3.484
  402    HA3  GLY 134           1HA      GLY 134   7.153   8.995  -2.283
  403    H    GLN 135           H        GLN 135   3.998   8.295  -2.676
  404    HA   GLN 135           HA       GLN 135   3.899   6.005  -0.825
  405    HB2  GLN 135           2HB      GLN 135   2.689   8.733  -0.340
  406    HB3  GLN 135           1HB      GLN 135   2.075   7.274   0.426
  407    HG2  GLN 135           2HG      GLN 135   4.105   6.863   1.544
  408    HG3  GLN 135           1HG      GLN 135   4.974   8.047   0.569
  409   HE21  GLN 135          1HE2      GLN 135   4.635   7.955   3.559
  410   HE22  GLN 135          2HE2      GLN 135   3.917   9.436   3.972
  411    H    ILE 136           H        ILE 136   1.783   5.004  -0.767
  412    HA   ILE 136           HA       ILE 136   0.311   5.461  -3.303
  413    HB   ILE 136           HB       ILE 136   0.789   3.069  -1.546
  414   HG12  ILE 136          2HG1      ILE 136   1.200   1.984  -3.716
  415   HG13  ILE 136          1HG1      ILE 136   0.764   3.479  -4.543
  416   HG21  ILE 136          1HG2      ILE 136  -1.013   1.896  -2.906
  417   HG22  ILE 136          2HG2      ILE 136  -1.585   3.500  -3.366
  418   HG23  ILE 136          3HG2      ILE 136  -1.594   3.009  -1.670
  419   HD11  ILE 136          3HD1      ILE 136   3.281   3.020  -4.130
  420   HD12  ILE 136          1HD1      ILE 136   2.937   3.448  -2.453
  421   HD13  ILE 136          2HD1      ILE 136   2.655   4.617  -3.736
  422    H    ASN 137           H        ASN 137  -1.350   6.786  -3.005
  423    HA   ASN 137           HA       ASN 137  -2.681   6.991  -0.430
  424    HB2  ASN 137           2HB      ASN 137  -2.307   8.993  -1.860
  425    HB3  ASN 137           1HB      ASN 137  -3.329   8.275  -3.096
  426   HD21  ASN 137          1HD2      ASN 137  -4.688  10.311  -2.709
  427   HD22  ASN 137          2HD2      ASN 137  -5.802  10.287  -1.427
  428    H    TYR 138           H        TYR 138  -5.102   6.673  -0.368
  429    HA   TYR 138           HA       TYR 138  -5.776   4.080  -1.071
  430    HB2  TYR 138           2HB      TYR 138  -7.077   5.258   0.568
  431    HB3  TYR 138           1HB      TYR 138  -7.582   6.461  -0.622
  432    HD1  TYR 138           2HD      TYR 138  -7.512   2.752  -0.181
  433    HD2  TYR 138           1HD      TYR 138  -9.658   6.147  -1.671
  434    HE1  TYR 138           2HE      TYR 138  -9.352   1.276  -0.862
  435    HE2  TYR 138           1HE      TYR 138 -11.513   4.661  -2.376
  436    HH   TYR 138           HH       TYR 138 -11.948   2.379  -2.881
  437    H    GLU 139           H        GLU 139  -6.532   7.072  -2.872
  438    HA   GLU 139           HA       GLU 139  -8.030   5.894  -4.917
  439    HB2  GLU 139           2HB      GLU 139  -7.398   7.886  -6.255
  440    HB3  GLU 139           1HB      GLU 139  -7.929   8.304  -4.626
  441    HG2  GLU 139           2HG      GLU 139  -5.493   8.292  -3.938
  442    HG3  GLU 139           1HG      GLU 139  -5.082   8.153  -5.646
  443    H    GLU 140           H        GLU 140  -4.513   6.410  -4.708
  444    HA   GLU 140           HA       GLU 140  -3.923   5.412  -7.295
  445    HB2  GLU 140           2HB      GLU 140  -2.432   6.799  -5.767
  446    HB3  GLU 140           1HB      GLU 140  -2.103   5.306  -4.895
  447    HG2  GLU 140           2HG      GLU 140  -1.209   4.270  -6.903
  448    HG3  GLU 140           1HG      GLU 140  -1.663   5.675  -7.870
  449    H    PHE 141           H        PHE 141  -4.186   3.930  -4.115
  450    HA   PHE 141           HA       PHE 141  -3.219   1.366  -4.776
  451    HB2  PHE 141           2HB      PHE 141  -3.589   2.194  -2.447
  452    HB3  PHE 141           1HB      PHE 141  -5.321   2.045  -2.711
  453    HD1  PHE 141           2HD      PHE 141  -2.228  -0.047  -3.275
  454    HD2  PHE 141           1HD      PHE 141  -6.299   0.070  -1.906
  455    HE1  PHE 141           2HE      PHE 141  -2.117  -2.450  -2.735
  456    HE2  PHE 141           1HE      PHE 141  -6.180  -2.331  -1.367
  457    HZ   PHE 141           HZ       PHE 141  -4.091  -3.595  -1.788
  458    H    VAL 142           H        VAL 142  -6.348   2.901  -4.976
  459    HA   VAL 142           HA       VAL 142  -7.868   0.622  -5.705
  460    HB   VAL 142           HB       VAL 142  -8.297   3.588  -6.115
  461   HG11  VAL 142          1HG1      VAL 142 -10.694   2.914  -6.527
  462   HG12  VAL 142          2HG1      VAL 142 -10.134   1.249  -6.687
  463   HG13  VAL 142          3HG1      VAL 142  -9.584   2.479  -7.825
  464   HG21  VAL 142          3HG2      VAL 142  -9.862   1.781  -4.277
  465   HG22  VAL 142          1HG2      VAL 142  -9.573   3.516  -4.154
  466   HG23  VAL 142          2HG2      VAL 142  -8.285   2.379  -3.769
  467    H    LYS 143           H        LYS 143  -6.161   3.123  -7.558
  468    HA   LYS 143           HA       LYS 143  -6.996   2.357 -10.131
  469    HB2  LYS 143           2HB      LYS 143  -4.493   3.729  -9.133
  470    HB3  LYS 143           1HB      LYS 143  -4.858   3.533 -10.844
  471    HG2  LYS 143           2HG      LYS 143  -6.883   4.792  -8.997
  472    HG3  LYS 143           1HG      LYS 143  -5.554   5.754  -9.638
  473    HD2  LYS 143           2HD      LYS 143  -6.229   5.094 -11.946
  474    HD3  LYS 143           1HD      LYS 143  -7.609   4.230 -11.274
  475    HE2  LYS 143           2HE      LYS 143  -8.410   6.347 -10.247
  476    HE3  LYS 143           1HE      LYS 143  -7.064   7.197 -11.007
  477    HZ1  LYS 143           3HZ      LYS 143  -7.913   6.293 -13.169
  478    HZ2  LYS 143           1HZ      LYS 143  -8.910   7.448 -12.430
  479    HZ3  LYS 143           2HZ      LYS 143  -9.311   5.799 -12.340
  480    H    VAL 144           H        VAL 144  -4.061   1.427  -8.302
  481    HA   VAL 144           HA       VAL 144  -3.081  -0.305 -10.367
  482    HB   VAL 144           HB       VAL 144  -1.566   0.741  -8.761
  483   HG11  VAL 144          1HG1      VAL 144  -1.644   0.320  -6.433
  484   HG12  VAL 144          2HG1      VAL 144  -2.730  -1.056  -6.631
  485   HG13  VAL 144          3HG1      VAL 144  -3.321   0.580  -6.894
  486   HG21  VAL 144          3HG2      VAL 144  -0.227  -1.195  -8.233
  487   HG22  VAL 144          1HG2      VAL 144  -1.051  -1.536  -9.754
  488   HG23  VAL 144          2HG2      VAL 144  -1.641  -2.248  -8.253
  489    H    MET 145           H        MET 145  -4.745  -0.838  -7.277
  490    HA   MET 145           HA       MET 145  -4.710  -3.664  -7.367
  491    HB2  MET 145           2HB      MET 145  -5.193  -2.336  -5.338
  492    HB3  MET 145           1HB      MET 145  -6.731  -1.854  -6.026
  493    HG2  MET 145           2HG      MET 145  -7.713  -3.879  -5.573
  494    HG3  MET 145           1HG      MET 145  -6.279  -4.792  -6.036
  495    HE1  MET 145           3HE      MET 145  -4.049  -4.793  -4.513
  496    HE2  MET 145           1HE      MET 145  -5.152  -6.178  -4.483
  497    HE3  MET 145           2HE      MET 145  -4.430  -5.588  -2.987
  498    H    MET 146           H        MET 146  -7.153  -1.311  -8.357
  499    HA   MET 146           HA       MET 146  -9.070  -3.213  -9.240
  500    HB2  MET 146           2HB      MET 146  -9.631  -0.850  -8.766
  501    HB3  MET 146           1HB      MET 146  -8.688  -0.358 -10.174
  502    HG2  MET 146           2HG      MET 146 -10.155  -1.641 -11.652
  503    HG3  MET 146           1HG      MET 146 -11.061  -2.245 -10.265
  504    HE1  MET 146           3HE      MET 146  -9.703   1.108 -11.814
  505    HE2  MET 146           1HE      MET 146 -11.249   1.805 -12.316
  506    HE3  MET 146           2HE      MET 146 -10.736   0.243 -12.948
  507    H    ALA 147           H        ALA 147  -6.456  -1.484 -10.900
  508    HA   ALA 147           HA       ALA 147  -7.047  -2.386 -13.516
  509    HB1  ALA 147           1HB      ALA 147  -5.542  -0.499 -13.094
  510    HB2  ALA 147           2HB      ALA 147  -4.715  -1.744 -14.029
  511    HB3  ALA 147           3HB      ALA 147  -4.392  -1.575 -12.304
  512    H    LYS 148           H        LYS 148  -4.566  -3.492 -14.346
  513    HA   LYS 148           HA       LYS 148  -3.802  -5.622 -14.816
  514    HB2  LYS 148           2HB      LYS 148  -3.606  -5.486 -11.801
  515    HB3  LYS 148           1HB      LYS 148  -2.863  -6.756 -12.776
  516    HG2  LYS 148           2HG      LYS 148  -1.604  -5.039 -14.040
  517    HG3  LYS 148           1HG      LYS 148  -2.328  -3.783 -13.034
  518    HD2  LYS 148           2HD      LYS 148  -1.295  -4.731 -11.036
  519    HD3  LYS 148           1HD      LYS 148  -0.641  -6.071 -11.980
  520    HE2  LYS 148           2HE      LYS 148   1.088  -4.362 -11.627
  521    HE3  LYS 148           1HE      LYS 148   0.666  -4.461 -13.336
  522    HZ1  LYS 148           3HZ      LYS 148  -0.460  -2.481 -13.269
  523    HZ2  LYS 148           1HZ      LYS 148   0.789  -2.167 -12.168
  524    HZ3  LYS 148           2HZ      LYS 148  -0.760  -2.567 -11.599
  Start of MODEL    5
    1    H1   ASP  80           1HT      ASP  80 -19.703  -3.792  -2.615
    2    H2   ASP  80           2HT      ASP  80 -20.302  -2.611  -1.550
    3    H3   ASP  80           3HT      ASP  80 -21.214  -4.008  -1.877
    4    HA   ASP  80           HA       ASP  80 -19.694  -3.724   0.284
    5    HB2  ASP  80           2HB      ASP  80 -21.331  -5.528  -0.211
    6    HB3  ASP  80           1HB      ASP  80 -20.135  -6.304  -1.248
    7    H    SER  81           H        SER  81 -18.525  -4.809  -2.853
    8    HA   SER  81           HA       SER  81 -16.033  -5.849  -2.073
    9    HB2  SER  81           2HB      SER  81 -17.142  -5.844  -4.417
   10    HB3  SER  81           1HB      SER  81 -16.390  -4.262  -4.616
   11    HG   SER  81           HG       SER  81 -14.608  -5.957  -3.581
   12    H    GLU  82           H        GLU  82 -16.956  -2.542  -3.008
   13    HA   GLU  82           HA       GLU  82 -14.448  -1.342  -2.780
   14    HB2  GLU  82           2HB      GLU  82 -16.547  -0.319  -3.736
   15    HB3  GLU  82           1HB      GLU  82 -17.091  -0.051  -2.081
   16    HG2  GLU  82           2HG      GLU  82 -16.042   1.984  -2.724
   17    HG3  GLU  82           1HG      GLU  82 -14.864   1.158  -1.708
   18    H    GLU  83           H        GLU  83 -16.945  -1.936  -0.321
   19    HA   GLU  83           HA       GLU  83 -15.702  -0.533   1.789
   20    HB2  GLU  83           2HB      GLU  83 -17.579  -2.909   1.791
   21    HB3  GLU  83           1HB      GLU  83 -17.095  -2.043   3.247
   22    HG2  GLU  83           2HG      GLU  83 -18.398  -0.720   0.853
   23    HG3  GLU  83           1HG      GLU  83 -19.285  -1.262   2.277
   24    H    GLU  84           H        GLU  84 -15.415  -3.858   0.630
   25    HA   GLU  84           HA       GLU  84 -13.727  -4.816   2.699
   26    HB2  GLU  84           2HB      GLU  84 -14.675  -6.550   1.493
   27    HB3  GLU  84           1HB      GLU  84 -14.566  -5.686  -0.033
   28    HG2  GLU  84           2HG      GLU  84 -13.047  -7.626   0.054
   29    HG3  GLU  84           1HG      GLU  84 -12.160  -6.136  -0.154
   30    H    LEU  85           H        LEU  85 -13.100  -3.424  -0.484
   31    HA   LEU  85           HA       LEU  85 -10.325  -3.699  -0.539
   32    HB2  LEU  85           2HB      LEU  85 -11.602  -2.976  -2.478
   33    HB3  LEU  85           1HB      LEU  85 -12.077  -1.498  -1.665
   34    HG   LEU  85           HG       LEU  85  -9.768  -0.750  -1.617
   35   HD11  LEU  85          1HD1      LEU  85  -9.235  -3.507  -2.713
   36   HD12  LEU  85          2HD1      LEU  85  -8.432  -2.677  -1.378
   37   HD13  LEU  85          3HD1      LEU  85  -8.111  -2.188  -3.039
   38   HD21  LEU  85          3HD2      LEU  85 -10.835  -0.035  -3.586
   39   HD22  LEU  85          1HD2      LEU  85 -10.896  -1.664  -4.261
   40   HD23  LEU  85          2HD2      LEU  85  -9.365  -0.795  -4.193
   41    H    LYS  86           H        LYS  86 -12.344  -1.108   0.770
   42    HA   LYS  86           HA       LYS  86 -10.227   0.566   1.632
   43    HB2  LYS  86           2HB      LYS  86 -13.111   0.330   2.483
   44    HB3  LYS  86           1HB      LYS  86 -12.011   1.546   3.142
   45    HG2  LYS  86           2HG      LYS  86 -11.539   2.365   0.866
   46    HG3  LYS  86           1HG      LYS  86 -12.627   1.150   0.197
   47    HD2  LYS  86           2HD      LYS  86 -14.522   2.145   1.375
   48    HD3  LYS  86           1HD      LYS  86 -13.455   3.310   2.160
   49    HE2  LYS  86           2HE      LYS  86 -12.842   4.240  -0.039
   50    HE3  LYS  86           1HE      LYS  86 -13.904   3.079  -0.831
   51    HZ1  LYS  86           3HZ      LYS  86 -14.715   5.482  -0.206
   52    HZ2  LYS  86           1HZ      LYS  86 -15.035   4.745   1.286
   53    HZ3  LYS  86           2HZ      LYS  86 -15.763   4.146  -0.130
   54    H    GLU  87           H        GLU  87 -11.773  -2.233   3.049
   55    HA   GLU  87           HA       GLU  87 -10.689  -1.860   5.691
   56    HB2  GLU  87           2HB      GLU  87 -11.692  -4.333   4.260
   57    HB3  GLU  87           1HB      GLU  87 -11.074  -4.364   5.907
   58    HG2  GLU  87           2HG      GLU  87 -12.771  -2.794   6.634
   59    HG3  GLU  87           1HG      GLU  87 -13.332  -2.572   4.980
   60    H    ALA  88           H        ALA  88  -9.676  -3.538   2.760
   61    HA   ALA  88           HA       ALA  88  -7.275  -4.668   3.747
   62    HB1  ALA  88           1HB      ALA  88  -7.769  -3.695   0.925
   63    HB2  ALA  88           2HB      ALA  88  -8.405  -5.216   1.550
   64    HB3  ALA  88           3HB      ALA  88  -6.662  -4.967   1.442
   65    H    PHE  89           H        PHE  89  -7.983  -1.577   2.162
   66    HA   PHE  89           HA       PHE  89  -5.373  -0.546   2.078
   67    HB2  PHE  89           2HB      PHE  89  -7.109   0.478   0.805
   68    HB3  PHE  89           1HB      PHE  89  -8.049   0.779   2.259
   69    HD1  PHE  89           2HD      PHE  89  -5.011   1.737   0.386
   70    HD2  PHE  89           1HD      PHE  89  -7.564   2.580   3.731
   71    HE1  PHE  89           2HE      PHE  89  -3.861   3.906   0.713
   72    HE2  PHE  89           1HE      PHE  89  -6.403   4.749   4.074
   73    HZ   PHE  89           HZ       PHE  89  -4.556   5.401   2.554
   74    H    ARG  90           H        ARG  90  -7.924  -0.181   4.495
   75    HA   ARG  90           HA       ARG  90  -6.505   1.472   6.279
   76    HB2  ARG  90           2HB      ARG  90  -8.962   1.074   6.335
   77    HB3  ARG  90           1HB      ARG  90  -8.652  -0.549   6.951
   78    HG2  ARG  90           2HG      ARG  90  -7.576   0.345   8.933
   79    HG3  ARG  90           1HG      ARG  90  -7.682   1.987   8.292
   80    HD2  ARG  90           2HD      ARG  90 -10.009   0.193   9.035
   81    HD3  ARG  90           1HD      ARG  90  -9.491   1.643   9.891
   82    HE   ARG  90           HE       ARG  90 -10.023   2.271   7.177
   83   HH11  ARG  90          1HH1      ARG  90 -11.061   3.386   9.979
   84   HH12  ARG  90          2HH1      ARG  90 -12.766   3.334   9.678
   85   HH21  ARG  90          1HH2      ARG  90 -12.476   1.353   6.848
   86   HH22  ARG  90          2HH2      ARG  90 -13.566   2.183   7.906
   87    H    VAL  91           H        VAL  91  -6.574  -1.983   5.807
   88    HA   VAL  91           HA       VAL  91  -5.181  -2.721   8.203
   89    HB   VAL  91           HB       VAL  91  -5.661  -4.116   5.565
   90   HG11  VAL  91          1HG1      VAL  91  -3.593  -5.052   6.230
   91   HG12  VAL  91          2HG1      VAL  91  -4.799  -6.172   6.868
   92   HG13  VAL  91          3HG1      VAL  91  -4.026  -5.004   7.940
   93   HG21  VAL  91          3HG2      VAL  91  -7.326  -5.303   6.693
   94   HG22  VAL  91          1HG2      VAL  91  -7.453  -3.727   7.473
   95   HG23  VAL  91          2HG2      VAL  91  -6.592  -5.041   8.275
   96    H    PHE  92           H        PHE  92  -4.221  -2.103   4.851
   97    HA   PHE  92           HA       PHE  92  -1.500  -2.722   5.094
   98    HB2  PHE  92           2HB      PHE  92  -3.051  -0.968   3.205
   99    HB3  PHE  92           1HB      PHE  92  -1.300  -1.089   3.083
  100    HD1  PHE  92           2HD      PHE  92  -0.458  -3.708   3.306
  101    HD2  PHE  92           1HD      PHE  92  -4.229  -2.377   1.765
  102    HE1  PHE  92           2HE      PHE  92  -0.686  -5.803   2.012
  103    HE2  PHE  92           1HE      PHE  92  -4.453  -4.434   0.454
  104    HZ   PHE  92           HZ       PHE  92  -2.677  -6.174   0.577
  105    H    ASP  93           H        ASP  93  -3.212   0.348   5.585
  106    HA   ASP  93           HA       ASP  93  -0.691   1.727   6.152
  107    HB2  ASP  93           2HB      ASP  93  -2.431   2.854   4.813
  108    HB3  ASP  93           1HB      ASP  93  -3.521   2.791   6.198
  109    H    LYS  94           H        LYS  94  -0.029   0.739   8.048
  110    HA   LYS  94           HA       LYS  94  -1.542   0.393  10.389
  111    HB2  LYS  94           2HB      LYS  94   0.511   0.120  11.542
  112    HB3  LYS  94           1HB      LYS  94   0.848  -0.416   9.896
  113    HG2  LYS  94           2HG      LYS  94   1.612   1.997   9.449
  114    HG3  LYS  94           1HG      LYS  94   1.607   2.205  11.196
  115    HD2  LYS  94           2HD      LYS  94   3.157   0.064   9.709
  116    HD3  LYS  94           1HD      LYS  94   3.849   1.555  10.347
  117    HE2  LYS  94           2HE      LYS  94   4.292   0.158  12.140
  118    HE3  LYS  94           1HE      LYS  94   2.670   0.672  12.606
  119    HZ1  LYS  94           3HZ      LYS  94   2.705  -1.665  12.736
  120    HZ2  LYS  94           1HZ      LYS  94   3.462  -1.827  11.228
  121    HZ3  LYS  94           2HZ      LYS  94   1.850  -1.298  11.312
  122    H    ASP  95           H        ASP  95   0.288   3.184   9.240
  123    HA   ASP  95           HA       ASP  95  -0.105   4.841  11.514
  124    HB2  ASP  95           2HB      ASP  95   0.266   5.736   8.653
  125    HB3  ASP  95           1HB      ASP  95   0.687   6.627  10.108
  126    H    GLN  96           H        GLN  96  -2.059   3.943   8.807
  127    HA   GLN  96           HA       GLN  96  -4.048   4.622   7.980
  128    HB2  GLN  96           2HB      GLN  96  -5.856   4.600   9.531
  129    HB3  GLN  96           1HB      GLN  96  -4.671   3.410  10.043
  130    HG2  GLN  96           2HG      GLN  96  -4.036   4.639  11.927
  131    HG3  GLN  96           1HG      GLN  96  -4.574   6.170  11.263
  132   HE21  GLN  96          1HE2      GLN  96  -7.065   6.374  10.987
  133   HE22  GLN  96          2HE2      GLN  96  -8.041   5.587  12.130
  134    H    ASN  97           H        ASN  97  -2.392   6.623   7.603
  135    HA   ASN  97           HA       ASN  97  -3.729   9.111   8.494
  136    HB2  ASN  97           2HB      ASN  97  -1.765  10.255   7.573
  137    HB3  ASN  97           1HB      ASN  97  -1.270   9.021   8.732
  138   HD21  ASN  97          1HD2      ASN  97   0.820   9.388   7.256
  139   HD22  ASN  97          2HD2      ASN  97   0.952   8.338   5.930
  140    H    GLY  98           H        GLY  98  -4.008   6.884   6.166
  141    HA2  GLY  98           2HA      GLY  98  -5.463   7.019   4.302
  142    HA3  GLY  98           1HA      GLY  98  -5.232   8.765   4.265
  143    H    PHE  99           H        PHE  99  -2.527   6.592   4.573
  144    HA   PHE  99           HA       PHE  99  -1.893   6.658   1.718
  145    HB2  PHE  99           2HB      PHE  99  -0.183   7.993   3.819
  146    HB3  PHE  99           1HB      PHE  99   0.392   7.572   2.220
  147    HD1  PHE  99           2HD      PHE  99  -1.943   9.708   4.116
  148    HD2  PHE  99           1HD      PHE  99  -0.309   8.781   0.255
  149    HE1  PHE  99           2HE      PHE  99  -2.918  11.799   3.205
  150    HE2  PHE  99           1HE      PHE  99  -1.286  10.872  -0.660
  151    HZ   PHE  99           HZ       PHE  99  -2.588  12.380   0.817
  152    H    ILE 100           H        ILE 100  -0.295   5.145   1.129
  153    HA   ILE 100           HA       ILE 100   0.498   3.237   3.270
  154    HB   ILE 100           HB       ILE 100  -0.009   2.635   0.336
  155   HG12  ILE 100          2HG1      ILE 100  -1.495   1.672   2.796
  156   HG13  ILE 100          1HG1      ILE 100  -2.017   3.064   1.851
  157   HG21  ILE 100          1HG2      ILE 100   0.987   1.005   2.681
  158   HG22  ILE 100          2HG2      ILE 100   1.721   1.185   1.087
  159   HG23  ILE 100          3HG2      ILE 100   0.240   0.249   1.273
  160   HD11  ILE 100          3HD1      ILE 100  -3.054   0.759   1.276
  161   HD12  ILE 100          1HD1      ILE 100  -1.496   0.402   0.528
  162   HD13  ILE 100          2HD1      ILE 100  -2.467   1.752  -0.058
  163    H    SER 101           H        SER 101   2.580   2.996   3.564
  164    HA   SER 101           HA       SER 101   4.454   4.183   1.568
  165    HB2  SER 101           2HB      SER 101   4.547   5.479   3.574
  166    HB3  SER 101           1HB      SER 101   4.579   4.039   4.586
  167    HG   SER 101           HG       SER 101   6.664   4.246   4.426
  168    H    ALA 102           H        ALA 102   6.495   3.115   1.299
  169    HA   ALA 102           HA       ALA 102   6.376   0.343   1.024
  170    HB1  ALA 102           1HB      ALA 102   8.716   0.403   0.613
  171    HB2  ALA 102           2HB      ALA 102   8.937   1.831   1.623
  172    HB3  ALA 102           3HB      ALA 102   8.122   1.970   0.066
  173    H    ALA 103           H        ALA 103   7.510   2.376   3.676
  174    HA   ALA 103           HA       ALA 103   8.573   0.493   5.400
  175    HB1  ALA 103           1HB      ALA 103   7.956   2.056   7.195
  176    HB2  ALA 103           2HB      ALA 103   6.840   2.880   6.107
  177    HB3  ALA 103           3HB      ALA 103   8.575   2.940   5.801
  178    H    GLU 104           H        GLU 104   5.192   1.657   5.296
  179    HA   GLU 104           HA       GLU 104   4.177  -0.190   7.154
  180    HB2  GLU 104           2HB      GLU 104   2.798   1.236   4.867
  181    HB3  GLU 104           1HB      GLU 104   1.998   0.455   6.209
  182    HG2  GLU 104           2HG      GLU 104   3.157   1.955   7.783
  183    HG3  GLU 104           1HG      GLU 104   3.931   2.760   6.425
  184    H    LEU 105           H        LEU 105   4.432  -0.227   3.630
  185    HA   LEU 105           HA       LEU 105   3.046  -2.636   3.175
  186    HB2  LEU 105           2HB      LEU 105   3.931  -0.775   1.525
  187    HB3  LEU 105           1HB      LEU 105   5.376  -1.781   1.468
  188    HG   LEU 105           HG       LEU 105   3.617  -3.738   1.048
  189   HD11  LEU 105          1HD1      LEU 105   2.145  -1.256   0.086
  190   HD12  LEU 105          2HD1      LEU 105   1.614  -2.346   1.365
  191   HD13  LEU 105          3HD1      LEU 105   1.691  -2.915  -0.301
  192   HD21  LEU 105          3HD2      LEU 105   5.271  -3.263  -0.602
  193   HD22  LEU 105          1HD2      LEU 105   4.574  -1.684  -0.955
  194   HD23  LEU 105          2HD2      LEU 105   3.730  -3.149  -1.451
  195    H    ARG 106           H        ARG 106   6.418  -1.914   3.859
  196    HA   ARG 106           HA       ARG 106   7.416  -4.568   3.525
  197    HB2  ARG 106           2HB      ARG 106   8.885  -2.567   3.550
  198    HB3  ARG 106           1HB      ARG 106   8.530  -2.350   5.264
  199    HG2  ARG 106           2HG      ARG 106   9.480  -4.568   5.758
  200    HG3  ARG 106           1HG      ARG 106   9.810  -4.817   4.044
  201    HD2  ARG 106           2HD      ARG 106  11.258  -2.775   4.082
  202    HD3  ARG 106           1HD      ARG 106  11.008  -2.674   5.821
  203    HE   ARG 106           HE       ARG 106  12.617  -4.670   4.402
  204   HH11  ARG 106          1HH2      ARG 106  10.647  -5.018   7.038
  205   HH12  ARG 106          2HH2      ARG 106  11.896  -5.333   8.194
  206   HH21  ARG 106          1HH1      ARG 106  14.475  -4.461   6.049
  207   HH22  ARG 106          2HH1      ARG 106  14.059  -5.018   7.636
  208    H    HIS 107           H        HIS 107   6.264  -2.737   6.336
  209    HA   HIS 107           HA       HIS 107   6.770  -4.768   8.255
  210    HB2  HIS 107           2HB      HIS 107   4.976  -2.341   8.221
  211    HB3  HIS 107           1HB      HIS 107   5.044  -3.428   9.607
  212    HD1  HIS 107           1HD      HIS 107   7.230  -1.091   7.582
  213    HD2  HIS 107           2HD      HIS 107   7.350  -3.172  11.192
  214    HE1  HIS 107           1HE      HIS 107   9.286  -0.271   8.814
  215    H    VAL 108           H        VAL 108   3.845  -3.867   6.437
  216    HA   VAL 108           HA       VAL 108   2.139  -5.791   7.635
  217    HB   VAL 108           HB       VAL 108   2.018  -4.401   4.946
  218   HG11  VAL 108          1HG1      VAL 108   0.104  -6.280   6.330
  219   HG12  VAL 108          2HG1      VAL 108   0.628  -6.282   4.646
  220   HG13  VAL 108          3HG1      VAL 108  -0.490  -5.044   5.220
  221   HG21  VAL 108          3HG2      VAL 108   0.307  -3.891   7.386
  222   HG22  VAL 108          1HG2      VAL 108   0.618  -2.826   6.016
  223   HG23  VAL 108          2HG2      VAL 108   1.881  -3.115   7.208
  224    H    MET 109           H        MET 109   4.134  -5.863   4.691
  225    HA   MET 109           HA       MET 109   3.367  -8.459   3.863
  226    HB2  MET 109           2HB      MET 109   5.685  -6.638   3.269
  227    HB3  MET 109           1HB      MET 109   5.683  -8.294   2.665
  228    HG2  MET 109           2HG      MET 109   4.679  -6.519   1.110
  229    HG3  MET 109           1HG      MET 109   3.698  -7.951   1.410
  230    HE1  MET 109           3HE      MET 109   1.274  -4.943   0.968
  231    HE2  MET 109           1HE      MET 109   1.263  -6.701   0.765
  232    HE3  MET 109           2HE      MET 109   2.590  -5.746   0.113
  233    H    THR 110           H        THR 110   5.813  -7.225   6.061
  234    HA   THR 110           HA       THR 110   7.295  -9.621   6.407
  235    HB   THR 110           HB       THR 110   6.855  -7.318   8.327
  236    HG1  THR 110           1HG      THR 110   9.107  -6.967   7.459
  237   HG21  THR 110          3HG2      THR 110   9.027  -8.141   9.295
  238   HG22  THR 110          1HG2      THR 110   8.870  -9.580   8.288
  239   HG23  THR 110          2HG2      THR 110   7.673  -9.245   9.541
  240    H    ASN 111           H        ASN 111   4.530  -8.237   8.147
  241    HA   ASN 111           HA       ASN 111   4.238 -10.244  10.115
  242    HB2  ASN 111           2HB      ASN 111   2.321  -8.308   8.808
  243    HB3  ASN 111           1HB      ASN 111   1.770  -9.454  10.023
  244   HD21  ASN 111          1HD2      ASN 111   2.524  -6.319   9.828
  245   HD22  ASN 111          2HD2      ASN 111   3.268  -6.072  11.334
  246    H    LEU 112           H        LEU 112   3.118  -9.873   6.846
  247    HA   LEU 112           HA       LEU 112   1.310 -11.996   6.621
  248    HB2  LEU 112           2HB      LEU 112   2.134  -9.966   5.057
  249    HB3  LEU 112           1HB      LEU 112   3.085 -11.239   4.322
  250    HG   LEU 112           HG       LEU 112   1.139 -11.225   3.034
  251   HD11  LEU 112          1HD1      LEU 112   1.627 -13.503   4.169
  252   HD12  LEU 112          2HD1      LEU 112   0.100 -13.284   3.330
  253   HD13  LEU 112          3HD1      LEU 112   0.152 -13.192   5.085
  254   HD21  LEU 112          3HD2      LEU 112  -1.134 -10.983   3.967
  255   HD22  LEU 112          1HD2      LEU 112  -0.094  -9.623   4.393
  256   HD23  LEU 112          2HD2      LEU 112  -0.448 -10.873   5.589
  257    H    GLY 113           H        GLY 113   4.785 -11.796   6.112
  258    HA2  GLY 113           2HA      GLY 113   6.344 -13.578   6.505
  259    HA3  GLY 113           1HA      GLY 113   5.036 -14.744   6.263
  260    H    GLU 114           H        GLU 114   4.733 -12.241   4.177
  261    HA   GLU 114           HA       GLU 114   5.995 -13.662   1.908
  262    HB2  GLU 114           2HB      GLU 114   3.605 -11.812   2.034
  263    HB3  GLU 114           1HB      GLU 114   4.329 -12.399   0.536
  264    HG2  GLU 114           2HG      GLU 114   3.325 -14.218   2.733
  265    HG3  GLU 114           1HG      GLU 114   2.370 -13.749   1.340
  266    H    LYS 115           H        LYS 115   7.994 -12.523   2.658
  267    HA   LYS 115           HA       LYS 115   8.000  -9.626   2.051
  268    HB2  LYS 115           2HB      LYS 115  10.145  -9.575   3.249
  269    HB3  LYS 115           1HB      LYS 115   8.859 -10.229   4.261
  270    HG2  LYS 115           2HG      LYS 115   9.603 -12.528   3.692
  271    HG3  LYS 115           1HG      LYS 115  10.921 -11.847   2.737
  272    HD2  LYS 115           2HD      LYS 115  11.819 -10.734   4.735
  273    HD3  LYS 115           1HD      LYS 115  10.486 -11.367   5.700
  274    HE2  LYS 115           2HE      LYS 115  12.495 -12.756   5.993
  275    HE3  LYS 115           1HE      LYS 115  11.219 -13.674   5.192
  276    HZ1  LYS 115           3HZ      LYS 115  13.617 -13.688   4.243
  277    HZ2  LYS 115           1HZ      LYS 115  13.173 -12.195   3.570
  278    HZ3  LYS 115           2HZ      LYS 115  12.291 -13.596   3.184
  279    H    LEU 116           H        LEU 116   9.249  -8.780   0.488
  280    HA   LEU 116           HA       LEU 116  10.662 -10.675  -1.306
  281    HB2  LEU 116           2HB      LEU 116   9.702  -7.915  -2.080
  282    HB3  LEU 116           1HB      LEU 116  10.167  -9.246  -3.125
  283    HG   LEU 116           HG       LEU 116   7.779  -9.096  -3.183
  284   HD11  LEU 116          1HD1      LEU 116   7.225 -11.314  -2.721
  285   HD12  LEU 116          2HD1      LEU 116   8.210 -11.369  -1.264
  286   HD13  LEU 116          3HD1      LEU 116   8.982 -11.389  -2.848
  287   HD21  LEU 116          3HD2      LEU 116   6.417  -8.620  -1.414
  288   HD22  LEU 116          1HD2      LEU 116   7.893  -8.008  -0.670
  289   HD23  LEU 116          2HD2      LEU 116   7.315  -9.635  -0.290
  290    H    THR 117           H        THR 117  12.210  -9.121  -2.744
  291    HA   THR 117           HA       THR 117  14.298  -8.326  -0.935
  292    HB   THR 117           HB       THR 117  15.625  -7.973  -2.861
  293    HG1  THR 117           1HG      THR 117  13.521  -8.174  -4.653
  294   HG21  THR 117          3HG2      THR 117  15.371 -10.011  -4.068
  295   HG22  THR 117          1HG2      THR 117  13.640 -10.069  -3.739
  296   HG23  THR 117          2HG2      THR 117  14.796 -10.333  -2.434
  297    H    ASP 118           H        ASP 118  15.381  -6.164  -1.262
  298    HA   ASP 118           HA       ASP 118  13.592  -4.087  -0.571
  299    HB2  ASP 118           2HB      ASP 118  15.958  -4.139   0.103
  300    HB3  ASP 118           1HB      ASP 118  16.444  -3.970  -1.582
  301    H    GLU 119           H        GLU 119  15.212  -4.979  -3.578
  302    HA   GLU 119           HA       GLU 119  14.383  -2.735  -5.080
  303    HB2  GLU 119           2HB      GLU 119  16.255  -4.336  -5.631
  304    HB3  GLU 119           1HB      GLU 119  15.019  -5.481  -6.151
  305    HG2  GLU 119           2HG      GLU 119  15.724  -4.279  -8.116
  306    HG3  GLU 119           1HG      GLU 119  14.130  -3.665  -7.687
  307    H    GLU 120           H        GLU 120  12.853  -5.901  -4.497
  308    HA   GLU 120           HA       GLU 120  10.835  -5.558  -6.498
  309    HB2  GLU 120           2HB      GLU 120  11.081  -7.331  -4.073
  310    HB3  GLU 120           1HB      GLU 120   9.617  -7.310  -5.058
  311    HG2  GLU 120           2HG      GLU 120  12.371  -7.745  -6.215
  312    HG3  GLU 120           1HG      GLU 120  11.330  -9.074  -5.705
  313    H    VAL 121           H        VAL 121  11.018  -5.042  -3.003
  314    HA   VAL 121           HA       VAL 121   8.407  -4.134  -2.578
  315    HB   VAL 121           HB       VAL 121  11.044  -3.639  -1.192
  316   HG11  VAL 121          1HG1      VAL 121   9.794  -1.689  -0.623
  317   HG12  VAL 121          2HG1      VAL 121   9.578  -2.802   0.726
  318   HG13  VAL 121          3HG1      VAL 121   8.296  -2.605  -0.467
  319   HG21  VAL 121          3HG2      VAL 121  10.171  -5.897  -1.022
  320   HG22  VAL 121          1HG2      VAL 121   8.586  -5.287  -0.550
  321   HG23  VAL 121          2HG2      VAL 121   9.964  -5.091   0.533
  322    H    ASP 122           H        ASP 122  11.414  -2.300  -3.234
  323    HA   ASP 122           HA       ASP 122  10.182   0.253  -3.291
  324    HB2  ASP 122           2HB      ASP 122  12.802  -0.859  -4.274
  325    HB3  ASP 122           1HB      ASP 122  12.345   0.800  -4.652
  326    H    GLU 123           H        GLU 123  11.186  -1.948  -5.933
  327    HA   GLU 123           HA       GLU 123  10.403  -0.366  -8.082
  328    HB2  GLU 123           2HB      GLU 123  11.710  -2.457  -8.292
  329    HB3  GLU 123           1HB      GLU 123  10.266  -3.386  -7.886
  330    HG2  GLU 123           2HG      GLU 123   9.114  -2.519  -9.864
  331    HG3  GLU 123           1HG      GLU 123  10.502  -1.502 -10.250
  332    H    MET 124           H        MET 124   8.497  -2.659  -6.164
  333    HA   MET 124           HA       MET 124   6.119  -2.480  -7.690
  334    HB2  MET 124           2HB      MET 124   6.428  -4.303  -6.148
  335    HB3  MET 124           1HB      MET 124   6.643  -3.188  -4.801
  336    HG2  MET 124           2HG      MET 124   4.371  -2.542  -4.820
  337    HG3  MET 124           1HG      MET 124   4.112  -3.204  -6.428
  338    HE1  MET 124           3HE      MET 124   4.889  -5.542  -2.567
  339    HE2  MET 124           1HE      MET 124   5.350  -3.882  -2.976
  340    HE3  MET 124           2HE      MET 124   6.237  -5.243  -3.662
  341    H    ILE 125           H        ILE 125   7.360  -0.743  -4.920
  342    HA   ILE 125           HA       ILE 125   5.077   0.878  -4.449
  343    HB   ILE 125           HB       ILE 125   7.965   0.927  -3.624
  344   HG12  ILE 125          2HG1      ILE 125   6.419  -0.668  -2.546
  345   HG13  ILE 125          1HG1      ILE 125   7.019   0.519  -1.399
  346   HG21  ILE 125          1HG2      ILE 125   7.397   2.823  -2.079
  347   HG22  ILE 125          2HG2      ILE 125   5.920   3.070  -3.012
  348   HG23  ILE 125          3HG2      ILE 125   7.498   3.271  -3.780
  349   HD11  ILE 125          3HD1      ILE 125   4.741   1.770  -2.207
  350   HD12  ILE 125          1HD1      ILE 125   4.800   0.657  -0.845
  351   HD13  ILE 125          2HD1      ILE 125   4.262   0.093  -2.423
  352    H    ARG 126           H        ARG 126   8.108   1.482  -6.236
  353    HA   ARG 126           HA       ARG 126   7.438   4.149  -6.980
  354    HB2  ARG 126           2HB      ARG 126   9.372   2.137  -8.143
  355    HB3  ARG 126           1HB      ARG 126   9.211   3.783  -8.755
  356    HG2  ARG 126           2HG      ARG 126   9.751   4.684  -6.535
  357    HG3  ARG 126           1HG      ARG 126   9.875   3.048  -5.888
  358    HD2  ARG 126           2HD      ARG 126  11.719   2.568  -7.457
  359    HD3  ARG 126           1HD      ARG 126  11.600   4.203  -8.098
  360    HE   ARG 126           HE       ARG 126  11.985   4.197  -5.254
  361   HH11  ARG 126          1HH1      ARG 126  13.254   5.612  -7.883
  362   HH12  ARG 126          2HH1      ARG 126  14.927   5.367  -7.508
  363   HH21  ARG 126          1HH2      ARG 126  14.298   3.111  -4.950
  364   HH22  ARG 126          2HH2      ARG 126  15.518   3.951  -5.849
  365    H    GLU 127           H        GLU 127   6.823   1.003  -8.329
  366    HA   GLU 127           HA       GLU 127   5.865   1.863 -10.884
  367    HB2  GLU 127           2HB      GLU 127   6.676  -0.436 -10.423
  368    HB3  GLU 127           1HB      GLU 127   5.284  -0.697  -9.372
  369    HG2  GLU 127           2HG      GLU 127   3.763  -0.310 -11.263
  370    HG3  GLU 127           1HG      GLU 127   5.142  -0.005 -12.321
  371    H    ALA 128           H        ALA 128   4.421   1.335  -7.732
  372    HA   ALA 128           HA       ALA 128   1.702   1.749  -8.729
  373    HB1  ALA 128           1HB      ALA 128   1.716   0.180  -6.994
  374    HB2  ALA 128           2HB      ALA 128   1.185   1.657  -6.188
  375    HB3  ALA 128           3HB      ALA 128   2.858   1.114  -6.026
  376    H    ASP 129           H        ASP 129   4.309   3.645  -7.626
  377    HA   ASP 129           HA       ASP 129   2.568   5.933  -6.963
  378    HB2  ASP 129           2HB      ASP 129   4.492   5.361  -5.405
  379    HB3  ASP 129           1HB      ASP 129   5.584   5.673  -6.751
  380    H    VAL 130           H        VAL 130   2.262   7.340  -8.597
  381    HA   VAL 130           HA       VAL 130   4.306   7.483 -10.730
  382    HB   VAL 130           HB       VAL 130   2.658   6.356 -11.841
  383   HG11  VAL 130          1HG1      VAL 130   1.018   6.060 -10.230
  384   HG12  VAL 130          2HG1      VAL 130   0.156   6.982 -11.466
  385   HG13  VAL 130          3HG1      VAL 130   0.741   7.787 -10.014
  386   HG21  VAL 130          3HG2      VAL 130   1.749   9.240 -12.185
  387   HG22  VAL 130          1HG2      VAL 130   1.621   7.945 -13.356
  388   HG23  VAL 130          2HG2      VAL 130   3.207   8.559 -12.890
  389    H    ASP 131           H        ASP 131   2.632   9.020  -8.248
  390    HA   ASP 131           HA       ASP 131   2.936  11.760  -9.376
  391    HB2  ASP 131           2HB      ASP 131   2.046  11.034  -6.548
  392    HB3  ASP 131           1HB      ASP 131   2.082  12.639  -7.246
  393    H    GLY 132           H        GLY 132   4.597   9.322  -8.136
  394    HA2  GLY 132           2HA      GLY 132   6.651   8.975  -7.244
  395    HA3  GLY 132           1HA      GLY 132   7.023  10.605  -7.763
  396    H    ASP 133           H        ASP 133   4.472  10.952  -5.788
  397    HA   ASP 133           HA       ASP 133   5.684  12.333  -3.764
  398    HB2  ASP 133           2HB      ASP 133   3.672  11.882  -2.407
  399    HB3  ASP 133           1HB      ASP 133   3.270  12.294  -4.073
  400    H    GLY 134           H        GLY 134   5.584   8.885  -4.156
  401    HA2  GLY 134           2HA      GLY 134   7.081   7.383  -3.113
  402    HA3  GLY 134           1HA      GLY 134   7.338   8.554  -1.821
  403    H    GLN 135           H        GLN 135   4.114   8.483  -2.445
  404    HA   GLN 135           HA       GLN 135   3.513   6.241  -0.617
  405    HB2  GLN 135           2HB      GLN 135   2.617   9.113  -0.337
  406    HB3  GLN 135           1HB      GLN 135   1.767   7.774   0.419
  407    HG2  GLN 135           2HG      GLN 135   3.719   7.144   1.660
  408    HG3  GLN 135           1HG      GLN 135   4.702   8.339   0.814
  409   HE21  GLN 135          1HE2      GLN 135   4.991   8.929   3.301
  410   HE22  GLN 135          2HE2      GLN 135   3.899  10.080   3.904
  411    H    ILE 136           H        ILE 136   1.406   5.402  -0.837
  412    HA   ILE 136           HA       ILE 136   0.100   6.114  -3.403
  413    HB   ILE 136           HB       ILE 136  -0.038   3.508  -1.853
  414   HG12  ILE 136          2HG1      ILE 136   1.223   2.813  -4.121
  415   HG13  ILE 136          1HG1      ILE 136   1.753   4.493  -4.074
  416   HG21  ILE 136          1HG2      ILE 136  -1.109   2.685  -3.926
  417   HG22  ILE 136          2HG2      ILE 136  -1.004   4.299  -4.614
  418   HG23  ILE 136          3HG2      ILE 136  -2.037   4.005  -3.214
  419   HD11  ILE 136          3HD1      ILE 136   2.269   3.789  -1.503
  420   HD12  ILE 136          1HD1      ILE 136   3.434   3.595  -2.809
  421   HD13  ILE 136          2HD1      ILE 136   2.455   2.223  -2.289
  422    H    ASN 137           H        ASN 137  -1.729   7.198  -3.181
  423    HA   ASN 137           HA       ASN 137  -3.053   7.327  -0.601
  424    HB2  ASN 137           2HB      ASN 137  -4.624   8.581  -2.668
  425    HB3  ASN 137           1HB      ASN 137  -3.685   9.356  -1.393
  426   HD21  ASN 137          1HD2      ASN 137  -4.042   9.651  -4.575
  427   HD22  ASN 137          2HD2      ASN 137  -2.446   9.961  -5.059
  428    H    TYR 138           H        TYR 138  -5.533   6.974  -0.626
  429    HA   TYR 138           HA       TYR 138  -6.040   4.289  -1.121
  430    HB2  TYR 138           2HB      TYR 138  -7.461   5.609   0.348
  431    HB3  TYR 138           1HB      TYR 138  -8.043   6.555  -1.028
  432    HD1  TYR 138           2HD      TYR 138  -7.635   3.002   0.047
  433    HD2  TYR 138           1HD      TYR 138  -9.998   5.842  -2.122
  434    HE1  TYR 138           2HE      TYR 138  -9.288   1.236  -0.443
  435    HE2  TYR 138           1HE      TYR 138 -11.659   4.071  -2.627
  436    HH   TYR 138           HH       TYR 138 -12.312   1.976  -2.151
  437    H    GLU 139           H        GLU 139  -7.491   6.949  -3.025
  438    HA   GLU 139           HA       GLU 139  -8.584   5.534  -5.073
  439    HB2  GLU 139           2HB      GLU 139  -8.333   7.496  -6.473
  440    HB3  GLU 139           1HB      GLU 139  -8.681   8.007  -4.822
  441    HG2  GLU 139           2HG      GLU 139  -6.155   8.207  -4.496
  442    HG3  GLU 139           1HG      GLU 139  -6.013   8.027  -6.244
  443    H    GLU 140           H        GLU 140  -5.173   6.530  -4.875
  444    HA   GLU 140           HA       GLU 140  -4.424   5.384  -7.365
  445    HB2  GLU 140           2HB      GLU 140  -3.149   7.124  -6.072
  446    HB3  GLU 140           1HB      GLU 140  -2.666   5.857  -4.955
  447    HG2  GLU 140           2HG      GLU 140  -1.639   4.606  -6.829
  448    HG3  GLU 140           1HG      GLU 140  -2.117   5.892  -7.937
  449    H    PHE 141           H        PHE 141  -4.550   4.200  -4.051
  450    HA   PHE 141           HA       PHE 141  -3.194   1.748  -4.451
  451    HB2  PHE 141           2HB      PHE 141  -3.829   2.785  -2.211
  452    HB3  PHE 141           1HB      PHE 141  -5.464   2.187  -2.499
  453    HD1  PHE 141           1HD      PHE 141  -1.909   0.996  -2.565
  454    HD2  PHE 141           2HD      PHE 141  -6.006   0.003  -1.735
  455    HE1  PHE 141           1HE      PHE 141  -1.210  -1.233  -1.760
  456    HE2  PHE 141           2HE      PHE 141  -5.307  -2.218  -0.934
  457    HZ   PHE 141           HZ       PHE 141  -2.904  -2.840  -0.947
  458    H    VAL 142           H        VAL 142  -6.495   2.809  -4.873
  459    HA   VAL 142           HA       VAL 142  -7.664   0.279  -5.400
  460    HB   VAL 142           HB       VAL 142  -8.529   3.046  -6.284
  461   HG11  VAL 142          1HG1      VAL 142  -9.704   1.475  -7.624
  462   HG12  VAL 142          2HG1      VAL 142 -10.806   1.879  -6.308
  463   HG13  VAL 142          3HG1      VAL 142  -9.910   0.360  -6.273
  464   HG21  VAL 142          3HG2      VAL 142  -8.909   1.442  -3.760
  465   HG22  VAL 142          1HG2      VAL 142 -10.187   2.540  -4.281
  466   HG23  VAL 142          2HG2      VAL 142  -8.575   3.160  -3.948
  467    H    LYS 143           H        LYS 143  -6.202   2.776  -7.457
  468    HA   LYS 143           HA       LYS 143  -6.856   1.714  -9.967
  469    HB2  LYS 143           2HB      LYS 143  -5.784   3.987  -9.262
  470    HB3  LYS 143           1HB      LYS 143  -4.256   3.134  -9.405
  471    HG2  LYS 143           2HG      LYS 143  -6.300   3.192 -11.647
  472    HG3  LYS 143           1HG      LYS 143  -5.044   4.411 -11.479
  473    HD2  LYS 143           2HD      LYS 143  -3.378   2.434 -11.426
  474    HD3  LYS 143           1HD      LYS 143  -4.716   1.464 -12.030
  475    HE2  LYS 143           2HE      LYS 143  -3.684   2.149 -14.012
  476    HE3  LYS 143           1HE      LYS 143  -4.954   3.359 -13.827
  477    HZ1  LYS 143           3HZ      LYS 143  -2.638   4.129 -12.394
  478    HZ2  LYS 143           1HZ      LYS 143  -3.432   4.940 -13.653
  479    HZ3  LYS 143           2HZ      LYS 143  -2.229   3.793 -14.008
  480    H    VAL 144           H        VAL 144  -3.898   1.202  -7.981
  481    HA   VAL 144           HA       VAL 144  -2.749  -0.627  -9.869
  482    HB   VAL 144           HB       VAL 144  -1.099  -1.038  -8.073
  483   HG11  VAL 144          1HG1      VAL 144  -0.469   1.448  -7.794
  484   HG12  VAL 144          2HG1      VAL 144  -1.921   1.800  -8.725
  485   HG13  VAL 144          3HG1      VAL 144  -0.622   0.847  -9.441
  486   HG21  VAL 144          3HG2      VAL 144  -3.058   0.646  -6.498
  487   HG22  VAL 144          1HG2      VAL 144  -1.389   0.404  -5.989
  488   HG23  VAL 144          2HG2      VAL 144  -2.485  -0.974  -6.108
  489    H    MET 145           H        MET 145  -4.579  -0.974  -6.871
  490    HA   MET 145           HA       MET 145  -4.257  -3.806  -6.672
  491    HB2  MET 145           2HB      MET 145  -4.875  -2.372  -4.756
  492    HB3  MET 145           1HB      MET 145  -6.429  -2.052  -5.500
  493    HG2  MET 145           2HG      MET 145  -6.658  -3.842  -3.841
  494    HG3  MET 145           1HG      MET 145  -6.940  -4.488  -5.455
  495    HE1  MET 145           3HE      MET 145  -3.484  -5.248  -2.582
  496    HE2  MET 145           1HE      MET 145  -5.169  -4.873  -2.196
  497    HE3  MET 145           2HE      MET 145  -4.137  -3.651  -2.932
  498    H    MET 146           H        MET 146  -6.801  -1.724  -7.928
  499    HA   MET 146           HA       MET 146  -8.565  -3.836  -8.683
  500    HB2  MET 146           2HB      MET 146  -9.336  -1.511  -8.372
  501    HB3  MET 146           1HB      MET 146  -8.403  -1.023  -9.788
  502    HG2  MET 146           2HG      MET 146  -9.720  -2.488 -11.221
  503    HG3  MET 146           1HG      MET 146 -10.582  -3.132  -9.824
  504    HE1  MET 146           3HE      MET 146 -10.851   0.955 -11.794
  505    HE2  MET 146           1HE      MET 146  -9.560  -0.252 -11.869
  506    HE3  MET 146           2HE      MET 146  -9.668   0.843 -10.493
  507    H    ALA 147           H        ALA 147  -6.033  -2.051 -10.379
  508    HA   ALA 147           HA       ALA 147  -6.462  -2.932 -12.983
  509    HB1  ALA 147           1HB      ALA 147  -3.921  -2.694 -13.202
  510    HB2  ALA 147           2HB      ALA 147  -3.925  -2.267 -11.490
  511    HB3  ALA 147           3HB      ALA 147  -4.803  -1.270 -12.649
  512    H    LYS 148           H        LYS 148  -4.066  -4.351 -10.741
  513    HA   LYS 148           HA       LYS 148  -4.781  -7.043 -11.689
  514    HB2  LYS 148           2HB      LYS 148  -2.879  -6.121 -13.089
  515    HB3  LYS 148           1HB      LYS 148  -1.917  -6.084 -11.611
  516    HG2  LYS 148           2HG      LYS 148  -2.197  -8.482 -11.312
  517    HG3  LYS 148           1HG      LYS 148  -3.298  -8.557 -12.682
  518    HD2  LYS 148           2HD      LYS 148  -1.088  -9.303 -13.399
  519    HD3  LYS 148           1HD      LYS 148  -1.468  -7.768 -14.175
  520    HE2  LYS 148           2HE      LYS 148   0.891  -8.061 -13.125
  521    HE3  LYS 148           1HE      LYS 148   0.021  -6.564 -12.802
  522    HZ1  LYS 148           3HZ      LYS 148   1.086  -7.865 -10.861
  523    HZ2  LYS 148           1HZ      LYS 148  -0.280  -8.863 -10.987
  524    HZ3  LYS 148           2HZ      LYS 148  -0.468  -7.206 -10.662
  Start of MODEL    6
    1    H1   ASP  80           1HT      ASP  80 -20.717  -2.767  -2.703
    2    H2   ASP  80           2HT      ASP  80 -21.772  -3.846  -1.921
    3    H3   ASP  80           3HT      ASP  80 -20.385  -4.431  -2.709
    4    HA   ASP  80           HA       ASP  80 -20.103  -2.484  -0.523
    5    HB2  ASP  80           2HB      ASP  80 -20.001  -4.333   1.086
    6    HB3  ASP  80           1HB      ASP  80 -21.590  -4.277   0.322
    7    H    SER  81           H        SER  81 -18.946  -4.328  -3.046
    8    HA   SER  81           HA       SER  81 -16.560  -5.455  -2.276
    9    HB2  SER  81           2HB      SER  81 -17.615  -5.257  -4.631
   10    HB3  SER  81           1HB      SER  81 -16.700  -3.756  -4.756
   11    HG   SER  81           HG       SER  81 -14.990  -4.914  -5.070
   12    H    GLU  82           H        GLU  82 -17.232  -2.051  -2.996
   13    HA   GLU  82           HA       GLU  82 -14.635  -1.046  -2.750
   14    HB2  GLU  82           2HB      GLU  82 -17.396   0.046  -2.632
   15    HB3  GLU  82           1HB      GLU  82 -16.171   1.044  -1.855
   16    HG2  GLU  82           2HG      GLU  82 -15.645  -0.057  -4.612
   17    HG3  GLU  82           1HG      GLU  82 -16.683   1.355  -4.425
   18    H    GLU  83           H        GLU  83 -17.110  -1.648  -0.269
   19    HA   GLU  83           HA       GLU  83 -15.778  -0.415   1.873
   20    HB2  GLU  83           2HB      GLU  83 -18.147  -1.190   1.904
   21    HB3  GLU  83           1HB      GLU  83 -17.570  -2.856   1.954
   22    HG2  GLU  83           2HG      GLU  83 -16.394  -2.408   4.060
   23    HG3  GLU  83           1HG      GLU  83 -16.914  -0.724   4.004
   24    H    GLU  84           H        GLU  84 -15.613  -3.699   0.569
   25    HA   GLU  84           HA       GLU  84 -13.877  -4.756   2.560
   26    HB2  GLU  84           2HB      GLU  84 -13.840  -5.784  -0.265
   27    HB3  GLU  84           1HB      GLU  84 -13.835  -6.684   1.255
   28    HG2  GLU  84           2HG      GLU  84 -16.190  -5.693   1.610
   29    HG3  GLU  84           1HG      GLU  84 -16.127  -5.295  -0.091
   30    H    LEU  85           H        LEU  85 -13.306  -3.231  -0.585
   31    HA   LEU  85           HA       LEU  85 -10.516  -3.623  -0.700
   32    HB2  LEU  85           2HB      LEU  85 -11.791  -2.798  -2.615
   33    HB3  LEU  85           1HB      LEU  85 -12.168  -1.315  -1.761
   34    HG   LEU  85           HG       LEU  85  -9.809  -0.717  -1.712
   35   HD11  LEU  85          1HD1      LEU  85  -8.568  -2.711  -1.578
   36   HD12  LEU  85          2HD1      LEU  85  -8.290  -2.228  -3.248
   37   HD13  LEU  85          3HD1      LEU  85  -9.479  -3.477  -2.880
   38   HD21  LEU  85          3HD2      LEU  85  -9.467  -0.400  -4.131
   39   HD22  LEU  85          1HD2      LEU  85 -11.143  -0.080  -3.685
   40   HD23  LEU  85          2HD2      LEU  85 -10.711  -1.602  -4.466
   41    H    LYS  86           H        LYS  86 -12.440  -1.036   0.726
   42    HA   LYS  86           HA       LYS  86 -10.285   0.595   1.574
   43    HB2  LYS  86           2HB      LYS  86 -13.125   0.337   2.562
   44    HB3  LYS  86           1HB      LYS  86 -11.997   1.575   3.127
   45    HG2  LYS  86           2HG      LYS  86 -11.688   2.386   0.846
   46    HG3  LYS  86           1HG      LYS  86 -12.735   1.116   0.219
   47    HD2  LYS  86           2HD      LYS  86 -14.629   2.037   1.506
   48    HD3  LYS  86           1HD      LYS  86 -13.580   3.299   2.154
   49    HE2  LYS  86           2HE      LYS  86 -14.849   4.193   0.264
   50    HE3  LYS  86           1HE      LYS  86 -13.144   4.086  -0.174
   51    HZ1  LYS  86           3HZ      LYS  86 -13.882   2.959  -1.936
   52    HZ2  LYS  86           1HZ      LYS  86 -15.409   2.679  -1.253
   53    HZ3  LYS  86           2HZ      LYS  86 -14.106   1.657  -0.868
   54    H    GLU  87           H        GLU  87 -11.833  -2.213   2.979
   55    HA   GLU  87           HA       GLU  87 -10.679  -1.944   5.597
   56    HB2  GLU  87           2HB      GLU  87 -11.725  -4.348   4.086
   57    HB3  GLU  87           1HB      GLU  87 -11.097  -4.447   5.730
   58    HG2  GLU  87           2HG      GLU  87 -12.769  -2.883   6.522
   59    HG3  GLU  87           1HG      GLU  87 -13.335  -2.595   4.882
   60    H    ALA  88           H        ALA  88  -9.752  -3.556   2.604
   61    HA   ALA  88           HA       ALA  88  -7.346  -4.746   3.493
   62    HB1  ALA  88           1HB      ALA  88  -6.851  -5.090   1.209
   63    HB2  ALA  88           2HB      ALA  88  -7.760  -3.663   0.708
   64    HB3  ALA  88           3HB      ALA  88  -8.613  -5.099   1.275
   65    H    PHE  89           H        PHE  89  -8.027  -1.616   1.989
   66    HA   PHE  89           HA       PHE  89  -5.400  -0.620   1.914
   67    HB2  PHE  89           2HB      PHE  89  -7.098   0.451   0.653
   68    HB3  PHE  89           1HB      PHE  89  -8.059   0.732   2.093
   69    HD1  PHE  89           2HD      PHE  89  -4.898   1.613   0.380
   70    HD2  PHE  89           1HD      PHE  89  -7.653   2.581   3.530
   71    HE1  PHE  89           2HE      PHE  89  -3.720   3.755   0.750
   72    HE2  PHE  89           1HE      PHE  89  -6.468   4.730   3.907
   73    HZ   PHE  89           HZ       PHE  89  -4.506   5.308   2.505
   74    H    ARG  90           H        ARG  90  -7.939  -0.296   4.349
   75    HA   ARG  90           HA       ARG  90  -6.519   1.330   6.149
   76    HB2  ARG  90           2HB      ARG  90  -8.992   0.859   6.165
   77    HB3  ARG  90           1HB      ARG  90  -8.622  -0.721   6.852
   78    HG2  ARG  90           2HG      ARG  90  -7.487   0.370   8.756
   79    HG3  ARG  90           1HG      ARG  90  -7.872   1.953   8.071
   80    HD2  ARG  90           2HD      ARG  90  -9.534   1.375   9.773
   81    HD3  ARG  90           1HD      ARG  90 -10.288   1.382   8.181
   82    HE   ARG  90           HE       ARG  90 -10.561  -0.933   8.332
   83   HH11  ARG  90          1HH1      ARG  90 -10.521  -0.011  11.382
   84   HH12  ARG  90          2HH1      ARG  90  -9.664  -1.352  12.062
   85   HH21  ARG  90          1HH2      ARG  90  -8.590  -2.561   8.994
   86   HH22  ARG  90          2HH2      ARG  90  -8.568  -2.796  10.709
   87    H    VAL  91           H        VAL  91  -6.620  -2.142   5.672
   88    HA   VAL  91           HA       VAL  91  -5.201  -2.906   8.031
   89    HB   VAL  91           HB       VAL  91  -5.654  -4.227   5.350
   90   HG11  VAL  91          1HG1      VAL  91  -4.047  -5.196   7.714
   91   HG12  VAL  91          2HG1      VAL  91  -3.572  -5.150   6.014
   92   HG13  VAL  91          3HG1      VAL  91  -4.778  -6.315   6.563
   93   HG21  VAL  91          3HG2      VAL  91  -7.463  -3.917   7.254
   94   HG22  VAL  91          1HG2      VAL  91  -6.601  -5.256   8.011
   95   HG23  VAL  91          2HG2      VAL  91  -7.321  -5.458   6.415
   96    H    PHE  92           H        PHE  92  -4.269  -2.292   4.677
   97    HA   PHE  92           HA       PHE  92  -1.555  -2.865   4.851
   98    HB2  PHE  92           2HB      PHE  92  -3.210  -1.110   3.053
   99    HB3  PHE  92           1HB      PHE  92  -1.462  -1.163   2.863
  100    HD1  PHE  92           2HD      PHE  92  -0.570  -3.808   3.081
  101    HD2  PHE  92           1HD      PHE  92  -4.341  -2.477   1.531
  102    HE1  PHE  92           2HE      PHE  92  -0.767  -5.870   1.748
  103    HE2  PHE  92           1HE      PHE  92  -4.529  -4.509   0.177
  104    HZ   PHE  92           HZ       PHE  92  -2.736  -6.231   0.285
  105    H    ASP  93           H        ASP  93  -3.255   0.188   5.387
  106    HA   ASP  93           HA       ASP  93  -0.808   1.656   5.803
  107    HB2  ASP  93           2HB      ASP  93  -2.947   2.596   4.836
  108    HB3  ASP  93           1HB      ASP  93  -3.619   2.537   6.465
  109    H    LYS  94           H        LYS  94   0.253   0.692   7.565
  110    HA   LYS  94           HA       LYS  94  -0.867   0.000  10.019
  111    HB2  LYS  94           2HB      LYS  94   1.468  -0.542   9.273
  112    HB3  LYS  94           1HB      LYS  94   1.900   1.144   9.560
  113    HG2  LYS  94           2HG      LYS  94   1.269   0.944  11.900
  114    HG3  LYS  94           1HG      LYS  94   0.760  -0.723  11.644
  115    HD2  LYS  94           2HD      LYS  94   3.071  -1.321  10.981
  116    HD3  LYS  94           1HD      LYS  94   3.576   0.341  11.267
  117    HE2  LYS  94           2HE      LYS  94   2.940   0.134  13.643
  118    HE3  LYS  94           1HE      LYS  94   2.420  -1.527  13.358
  119    HZ1  LYS  94           3HZ      LYS  94   4.545  -2.261  13.137
  120    HZ2  LYS  94           1HZ      LYS  94   4.831  -0.976  14.207
  121    HZ3  LYS  94           2HZ      LYS  94   5.129  -0.781  12.545
  122    H    ASP  95           H        ASP  95   0.597   3.052   8.952
  123    HA   ASP  95           HA       ASP  95   0.189   4.449  11.384
  124    HB2  ASP  95           2HB      ASP  95   0.336   5.716   8.663
  125    HB3  ASP  95           1HB      ASP  95   0.900   6.362  10.199
  126    H    GLN  96           H        GLN  96  -1.696   4.131   8.416
  127    HA   GLN  96           HA       GLN  96  -3.901   4.494   7.962
  128    HB2  GLN  96           2HB      GLN  96  -4.152   3.544  10.344
  129    HB3  GLN  96           1HB      GLN  96  -4.364   5.219  10.849
  130    HG2  GLN  96           2HG      GLN  96  -6.223   5.476   9.255
  131    HG3  GLN  96           1HG      GLN  96  -6.019   3.805   8.742
  132   HE21  GLN  96          1HE2      GLN  96  -5.311   3.352  11.821
  133   HE22  GLN  96          2HE2      GLN  96  -6.853   3.173  12.505
  134    H    ASN  97           H        ASN  97  -2.286   6.547   7.280
  135    HA   ASN  97           HA       ASN  97  -3.664   9.004   8.240
  136    HB2  ASN  97           2HB      ASN  97  -1.112   9.035   6.645
  137    HB3  ASN  97           1HB      ASN  97  -1.728  10.225   7.790
  138   HD21  ASN  97          1HD2      ASN  97  -2.225   8.792  10.082
  139   HD22  ASN  97          2HD2      ASN  97  -0.817   8.012  10.621
  140    H    GLY  98           H        GLY  98  -3.881   6.818   5.891
  141    HA2  GLY  98           2HA      GLY  98  -5.308   6.990   3.996
  142    HA3  GLY  98           1HA      GLY  98  -5.034   8.730   3.968
  143    H    PHE  99           H        PHE  99  -2.438   6.423   4.324
  144    HA   PHE  99           HA       PHE  99  -1.701   6.459   1.508
  145    HB2  PHE  99           2HB      PHE  99   0.086   7.726   3.597
  146    HB3  PHE  99           1HB      PHE  99   0.492   7.466   1.910
  147    HD1  PHE  99           1HD      PHE  99  -1.616   9.386   4.241
  148    HD2  PHE  99           2HD      PHE  99  -0.416   8.841   0.159
  149    HE1  PHE  99           1HE      PHE  99  -2.665  11.554   3.649
  150    HE2  PHE  99           2HE      PHE  99  -1.467  11.010  -0.441
  151    HZ   PHE  99           HZ       PHE  99  -2.590  12.366   1.307
  152    H    ILE 100           H        ILE 100   0.032   4.981   1.056
  153    HA   ILE 100           HA       ILE 100   0.706   3.151   3.302
  154    HB   ILE 100           HB       ILE 100   0.327   2.394   0.395
  155   HG12  ILE 100          2HG1      ILE 100  -1.325   1.589   2.802
  156   HG13  ILE 100          1HG1      ILE 100  -1.766   2.944   1.765
  157   HG21  ILE 100          1HG2      ILE 100   2.031   1.040   1.466
  158   HG22  ILE 100          2HG2      ILE 100   0.556   0.080   1.358
  159   HG23  ILE 100          3HG2      ILE 100   1.016   0.822   2.890
  160   HD11  ILE 100          3HD1      ILE 100  -1.262   0.157   0.701
  161   HD12  ILE 100          1HD1      ILE 100  -1.995   1.518  -0.145
  162   HD13  ILE 100          2HD1      ILE 100  -2.863   0.732   1.172
  163    H    SER 101           H        SER 101   2.762   2.936   3.657
  164    HA   SER 101           HA       SER 101   4.691   4.099   1.712
  165    HB2  SER 101           2HB      SER 101   5.943   4.906   3.482
  166    HB3  SER 101           1HB      SER 101   4.334   4.977   4.196
  167    HG   SER 101           HG       SER 101   5.177   2.543   4.577
  168    H    ALA 102           H        ALA 102   6.709   3.033   1.425
  169    HA   ALA 102           HA       ALA 102   6.593   0.272   1.064
  170    HB1  ALA 102           1HB      ALA 102   8.344   1.662   0.036
  171    HB2  ALA 102           2HB      ALA 102   9.074   0.365   0.981
  172    HB3  ALA 102           3HB      ALA 102   9.020   2.003   1.629
  173    H    ALA 103           H        ALA 103   7.715   2.234   3.754
  174    HA   ALA 103           HA       ALA 103   8.723   0.270   5.456
  175    HB1  ALA 103           1HB      ALA 103   7.126   2.678   6.344
  176    HB2  ALA 103           2HB      ALA 103   8.764   2.817   5.709
  177    HB3  ALA 103           3HB      ALA 103   8.468   1.897   7.183
  178    H    GLU 104           H        GLU 104   5.459   1.645   5.266
  179    HA   GLU 104           HA       GLU 104   4.257  -0.017   7.178
  180    HB2  GLU 104           2HB      GLU 104   3.168   1.475   4.786
  181    HB3  GLU 104           1HB      GLU 104   2.160   0.680   5.979
  182    HG2  GLU 104           2HG      GLU 104   3.035   2.079   7.750
  183    HG3  GLU 104           1HG      GLU 104   4.218   2.790   6.655
  184    H    LEU 105           H        LEU 105   4.566  -0.237   3.654
  185    HA   LEU 105           HA       LEU 105   3.098  -2.624   3.308
  186    HB2  LEU 105           2HB      LEU 105   3.948  -0.884   1.558
  187    HB3  LEU 105           1HB      LEU 105   5.428  -1.841   1.564
  188    HG   LEU 105           HG       LEU 105   3.751  -3.879   1.240
  189   HD11  LEU 105          1HD1      LEU 105   2.174  -1.506   0.186
  190   HD12  LEU 105          2HD1      LEU 105   1.678  -2.610   1.468
  191   HD13  LEU 105          3HD1      LEU 105   1.815  -3.192  -0.188
  192   HD21  LEU 105          3HD2      LEU 105   5.480  -3.167  -0.384
  193   HD22  LEU 105          1HD2      LEU 105   4.382  -1.933  -1.003
  194   HD23  LEU 105          2HD2      LEU 105   3.990  -3.641  -1.200
  195    H    ARG 106           H        ARG 106   6.461  -1.956   4.018
  196    HA   ARG 106           HA       ARG 106   7.450  -4.614   3.730
  197    HB2  ARG 106           2HB      ARG 106   8.934  -2.627   3.804
  198    HB3  ARG 106           1HB      ARG 106   8.517  -2.398   5.503
  199    HG2  ARG 106           2HG      ARG 106   9.441  -4.605   6.052
  200    HG3  ARG 106           1HG      ARG 106   9.811  -4.893   4.353
  201    HD2  ARG 106           2HD      ARG 106  11.338  -2.961   4.353
  202    HD3  ARG 106           1HD      ARG 106  10.956  -2.650   6.045
  203    HE   ARG 106           HE       ARG 106  11.865  -5.314   5.783
  204   HH11  ARG 106          1HH2      ARG 106  12.774  -2.411   7.069
  205   HH12  ARG 106          2HH2      ARG 106  14.483  -2.613   6.868
  206   HH21  ARG 106          1HH1      ARG 106  14.180  -5.428   4.864
  207   HH22  ARG 106          2HH1      ARG 106  15.279  -4.321   5.618
  208    H    HIS 107           H        HIS 107   6.187  -2.771   6.464
  209    HA   HIS 107           HA       HIS 107   6.625  -4.755   8.443
  210    HB2  HIS 107           2HB      HIS 107   4.695  -2.430   8.317
  211    HB3  HIS 107           1HB      HIS 107   4.959  -3.418   9.754
  212    HD1  HIS 107           1HD      HIS 107   5.737  -0.665  10.306
  213    HD2  HIS 107           2HD      HIS 107   8.364  -3.202   8.293
  214    HE1  HIS 107           1HE      HIS 107   8.050   0.332  10.579
  215    H    VAL 108           H        VAL 108   3.796  -3.951   6.447
  216    HA   VAL 108           HA       VAL 108   2.035  -5.841   7.615
  217    HB   VAL 108           HB       VAL 108   2.052  -4.524   4.891
  218   HG11  VAL 108          1HG1      VAL 108   0.698  -6.456   4.614
  219   HG12  VAL 108          2HG1      VAL 108  -0.439  -5.161   4.993
  220   HG13  VAL 108          3HG1      VAL 108   0.030  -6.319   6.241
  221   HG21  VAL 108          3HG2      VAL 108   1.807  -3.157   7.068
  222   HG22  VAL 108          1HG2      VAL 108   0.254  -3.971   7.260
  223   HG23  VAL 108          2HG2      VAL 108   0.550  -2.957   5.850
  224    H    MET 109           H        MET 109   4.192  -5.989   4.793
  225    HA   MET 109           HA       MET 109   3.481  -8.609   3.973
  226    HB2  MET 109           2HB      MET 109   5.826  -6.777   3.484
  227    HB3  MET 109           1HB      MET 109   5.870  -8.445   2.909
  228    HG2  MET 109           2HG      MET 109   4.964  -6.697   1.268
  229    HG3  MET 109           1HG      MET 109   3.974  -8.131   1.522
  230    HE1  MET 109           3HE      MET 109   2.541  -6.718   0.203
  231    HE2  MET 109           1HE      MET 109   1.374  -5.554   0.845
  232    HE3  MET 109           2HE      MET 109   1.234  -7.261   1.254
  233    H    THR 110           H        THR 110   5.767  -7.319   6.304
  234    HA   THR 110           HA       THR 110   7.240  -9.705   6.769
  235    HB   THR 110           HB       THR 110   6.709  -7.341   8.584
  236    HG1  THR 110           1HG      THR 110   8.523  -7.936   6.548
  237   HG21  THR 110          3HG2      THR 110   8.635  -9.662   8.756
  238   HG22  THR 110          1HG2      THR 110   7.468  -9.130   9.966
  239   HG23  THR 110          2HG2      THR 110   8.893  -8.151   9.627
  240    H    ASN 111           H        ASN 111   4.408  -8.269   8.361
  241    HA   ASN 111           HA       ASN 111   4.012 -10.157  10.399
  242    HB2  ASN 111           2HB      ASN 111   2.767  -8.017  10.218
  243    HB3  ASN 111           1HB      ASN 111   1.939  -8.634   8.790
  244   HD21  ASN 111          1HD2      ASN 111   0.736  -7.853  11.417
  245   HD22  ASN 111          2HD2      ASN 111  -0.068  -9.239  11.977
  246    H    LEU 112           H        LEU 112   3.061 -10.036   7.064
  247    HA   LEU 112           HA       LEU 112   1.338 -12.207   6.797
  248    HB2  LEU 112           2HB      LEU 112   2.294 -10.283   5.196
  249    HB3  LEU 112           1HB      LEU 112   3.389 -11.553   4.700
  250    HG   LEU 112           HG       LEU 112   1.678 -11.716   3.148
  251   HD11  LEU 112          1HD1      LEU 112   0.640 -13.791   3.433
  252   HD12  LEU 112          2HD1      LEU 112   0.508 -13.608   5.176
  253   HD13  LEU 112          3HD1      LEU 112   2.079 -13.905   4.431
  254   HD21  LEU 112          3HD2      LEU 112  -0.740 -11.596   3.758
  255   HD22  LEU 112          1HD2      LEU 112   0.156 -10.122   4.120
  256   HD23  LEU 112          2HD2      LEU 112  -0.263 -11.242   5.419
  257    H    GLY 113           H        GLY 113   4.864 -12.027   6.630
  258    HA2  GLY 113           2HA      GLY 113   6.306 -13.821   7.371
  259    HA3  GLY 113           1HA      GLY 113   5.048 -14.976   6.910
  260    H    GLU 114           H        GLU 114   5.522 -12.263   4.938
  261    HA   GLU 114           HA       GLU 114   6.708 -13.889   2.772
  262    HB2  GLU 114           2HB      GLU 114   5.235 -11.230   2.754
  263    HB3  GLU 114           1HB      GLU 114   5.986 -11.952   1.331
  264    HG2  GLU 114           2HG      GLU 114   4.546 -13.938   1.574
  265    HG3  GLU 114           1HG      GLU 114   3.811 -13.237   3.007
  266    H    LYS 115           H        LYS 115   8.739 -13.332   1.985
  267    HA   LYS 115           HA       LYS 115  10.089 -11.034   3.319
  268    HB2  LYS 115           2HB      LYS 115  12.206 -12.449   2.752
  269    HB3  LYS 115           1HB      LYS 115  11.210 -12.907   4.136
  270    HG2  LYS 115           2HG      LYS 115  10.510 -14.096   1.467
  271    HG3  LYS 115           1HG      LYS 115  11.939 -14.714   2.291
  272    HD2  LYS 115           2HD      LYS 115   9.419 -14.424   3.909
  273    HD3  LYS 115           1HD      LYS 115   9.512 -15.760   2.756
  274    HE2  LYS 115           2HE      LYS 115  10.366 -16.145   5.193
  275    HE3  LYS 115           1HE      LYS 115  11.336 -16.746   3.847
  276    HZ1  LYS 115           3HZ      LYS 115  12.733 -15.573   5.396
  277    HZ2  LYS 115           1HZ      LYS 115  11.748 -14.196   5.318
  278    HZ3  LYS 115           2HZ      LYS 115  12.638 -14.679   3.954
  279    H    LEU 116           H        LEU 116   9.535  -9.576   1.710
  280    HA   LEU 116           HA       LEU 116  10.399 -10.051  -1.037
  281    HB2  LEU 116           2HB      LEU 116   9.053  -7.729   0.353
  282    HB3  LEU 116           1HB      LEU 116   9.593  -7.656  -1.321
  283    HG   LEU 116           HG       LEU 116   8.201  -9.664  -1.820
  284   HD11  LEU 116          1HD1      LEU 116   7.934 -10.788   0.235
  285   HD12  LEU 116          2HD1      LEU 116   6.355 -10.050  -0.018
  286   HD13  LEU 116          3HD1      LEU 116   7.504  -9.310   1.098
  287   HD21  LEU 116          3HD2      LEU 116   7.421  -7.292  -2.134
  288   HD22  LEU 116          1HD2      LEU 116   6.651  -7.386  -0.551
  289   HD23  LEU 116          2HD2      LEU 116   6.105  -8.434  -1.860
  290    H    THR 117           H        THR 117  11.719  -8.350  -2.098
  291    HA   THR 117           HA       THR 117  13.985  -7.570  -0.365
  292    HB   THR 117           HB       THR 117  14.394  -9.043  -2.365
  293    HG1  THR 117           1HG      THR 117  16.179  -8.019  -1.820
  294   HG21  THR 117          3HG2      THR 117  12.669  -7.809  -3.763
  295   HG22  THR 117          1HG2      THR 117  14.201  -8.149  -4.565
  296   HG23  THR 117          2HG2      THR 117  13.871  -6.536  -3.940
  297    H    ASP 118           H        ASP 118  15.087  -5.514  -1.139
  298    HA   ASP 118           HA       ASP 118  13.341  -3.345  -0.831
  299    HB2  ASP 118           2HB      ASP 118  15.313  -1.996  -1.452
  300    HB3  ASP 118           1HB      ASP 118  15.722  -3.243  -0.282
  301    H    GLU 119           H        GLU 119  14.804  -4.815  -3.706
  302    HA   GLU 119           HA       GLU 119  13.994  -2.905  -5.589
  303    HB2  GLU 119           2HB      GLU 119  15.717  -4.683  -5.913
  304    HB3  GLU 119           1HB      GLU 119  14.409  -5.858  -6.052
  305    HG2  GLU 119           2HG      GLU 119  13.472  -4.626  -7.952
  306    HG3  GLU 119           1HG      GLU 119  14.746  -3.416  -7.809
  307    H    GLU 120           H        GLU 120  12.341  -5.912  -4.518
  308    HA   GLU 120           HA       GLU 120  10.204  -5.686  -6.385
  309    HB2  GLU 120           2HB      GLU 120  10.461  -7.102  -3.728
  310    HB3  GLU 120           1HB      GLU 120   8.984  -7.151  -4.687
  311    HG2  GLU 120           2HG      GLU 120  11.661  -7.873  -5.868
  312    HG3  GLU 120           1HG      GLU 120  10.657  -9.067  -5.049
  313    H    VAL 121           H        VAL 121  10.667  -4.786  -3.008
  314    HA   VAL 121           HA       VAL 121   8.170  -3.625  -2.512
  315    HB   VAL 121           HB       VAL 121  10.935  -3.121  -1.400
  316   HG11  VAL 121          1HG1      VAL 121   8.273  -1.950  -0.591
  317   HG12  VAL 121          2HG1      VAL 121   9.789  -1.105  -0.903
  318   HG13  VAL 121          3HG1      VAL 121   9.612  -2.096   0.546
  319   HG21  VAL 121          3HG2      VAL 121  10.165  -4.496   0.434
  320   HG22  VAL 121          1HG2      VAL 121   9.829  -5.353  -1.070
  321   HG23  VAL 121          2HG2      VAL 121   8.527  -4.527  -0.217
  322    H    ASP 122           H        ASP 122  11.210  -2.133  -3.617
  323    HA   ASP 122           HA       ASP 122  10.170   0.493  -3.876
  324    HB2  ASP 122           2HB      ASP 122  12.574  -0.890  -5.067
  325    HB3  ASP 122           1HB      ASP 122  12.214   0.812  -5.348
  326    H    GLU 123           H        GLU 123  10.797  -2.058  -6.315
  327    HA   GLU 123           HA       GLU 123   9.941  -0.689  -8.567
  328    HB2  GLU 123           2HB      GLU 123  11.063  -2.899  -8.599
  329    HB3  GLU 123           1HB      GLU 123   9.586  -3.639  -7.987
  330    HG2  GLU 123           2HG      GLU 123   8.357  -2.900  -9.977
  331    HG3  GLU 123           1HG      GLU 123   9.800  -2.086 -10.584
  332    H    MET 124           H        MET 124   8.030  -2.660  -6.310
  333    HA   MET 124           HA       MET 124   5.555  -2.395  -7.653
  334    HB2  MET 124           2HB      MET 124   5.828  -4.123  -6.017
  335    HB3  MET 124           1HB      MET 124   6.303  -2.961  -4.783
  336    HG2  MET 124           2HG      MET 124   4.111  -2.098  -4.585
  337    HG3  MET 124           1HG      MET 124   3.602  -2.817  -6.109
  338    HE1  MET 124           3HE      MET 124   1.428  -3.645  -4.636
  339    HE2  MET 124           1HE      MET 124   2.212  -2.890  -3.241
  340    HE3  MET 124           2HE      MET 124   1.606  -4.541  -3.130
  341    H    ILE 125           H        ILE 125   7.112  -0.589  -5.083
  342    HA   ILE 125           HA       ILE 125   4.991   1.229  -4.597
  343    HB   ILE 125           HB       ILE 125   7.907   1.076  -3.909
  344   HG12  ILE 125          2HG1      ILE 125   5.919  -0.197  -2.759
  345   HG13  ILE 125          1HG1      ILE 125   7.156   0.551  -1.756
  346   HG21  ILE 125          1HG2      ILE 125   6.097   3.439  -3.412
  347   HG22  ILE 125          2HG2      ILE 125   7.692   3.428  -4.165
  348   HG23  ILE 125          3HG2      ILE 125   7.528   3.108  -2.440
  349   HD11  ILE 125          3HD1      ILE 125   4.601   2.006  -2.486
  350   HD12  ILE 125          1HD1      ILE 125   5.752   2.396  -1.213
  351   HD13  ILE 125          2HD1      ILE 125   4.726   0.974  -1.063
  352    H    ARG 126           H        ARG 126   7.957   1.491  -6.573
  353    HA   ARG 126           HA       ARG 126   7.467   4.166  -7.415
  354    HB2  ARG 126           2HB      ARG 126   9.131   1.942  -8.610
  355    HB3  ARG 126           1HB      ARG 126   9.070   3.572  -9.282
  356    HG2  ARG 126           2HG      ARG 126   9.852   4.508  -7.159
  357    HG3  ARG 126           1HG      ARG 126   9.861   2.899  -6.433
  358    HD2  ARG 126           2HD      ARG 126  11.533   2.166  -8.100
  359    HD3  ARG 126           1HD      ARG 126  11.537   3.783  -8.800
  360    HE   ARG 126           HE       ARG 126  12.091   3.998  -6.045
  361   HH11  ARG 126          1HH1      ARG 126  13.603   4.601  -8.847
  362   HH12  ARG 126          2HH1      ARG 126  15.176   4.026  -8.406
  363   HH21  ARG 126          1HH2      ARG 126  14.078   2.455  -5.515
  364   HH22  ARG 126          2HH2      ARG 126  15.444   2.809  -6.518
  365    H    GLU 127           H        GLU 127   6.527   1.024  -8.600
  366    HA   GLU 127           HA       GLU 127   5.462   1.884 -11.110
  367    HB2  GLU 127           2HB      GLU 127   6.154  -0.452 -10.600
  368    HB3  GLU 127           1HB      GLU 127   4.786  -0.590  -9.497
  369    HG2  GLU 127           2HG      GLU 127   4.131  -1.541 -11.616
  370    HG3  GLU 127           1HG      GLU 127   3.276  -0.010 -11.435
  371    H    ALA 128           H        ALA 128   4.125   1.393  -7.889
  372    HA   ALA 128           HA       ALA 128   1.401   1.996  -8.728
  373    HB1  ALA 128           1HB      ALA 128   1.366   0.553  -6.901
  374    HB2  ALA 128           2HB      ALA 128   1.117   2.110  -6.109
  375    HB3  ALA 128           3HB      ALA 128   2.714   1.362  -6.102
  376    H    ASP 129           H        ASP 129   4.199   3.808  -7.951
  377    HA   ASP 129           HA       ASP 129   2.628   6.218  -7.233
  378    HB2  ASP 129           2HB      ASP 129   5.475   5.418  -6.728
  379    HB3  ASP 129           1HB      ASP 129   4.957   7.097  -6.615
  380    H    VAL 130           H        VAL 130   2.476   7.761  -8.654
  381    HA   VAL 130           HA       VAL 130   4.277   7.993 -11.004
  382    HB   VAL 130           HB       VAL 130   1.924   8.713 -11.994
  383   HG11  VAL 130          1HG1      VAL 130   1.325   6.214 -12.371
  384   HG12  VAL 130          2HG1      VAL 130   2.674   5.821 -11.303
  385   HG13  VAL 130          3HG1      VAL 130   2.977   6.641 -12.829
  386   HG21  VAL 130          3HG2      VAL 130   0.016   7.806 -10.743
  387   HG22  VAL 130          1HG2      VAL 130   1.038   8.687  -9.564
  388   HG23  VAL 130          2HG2      VAL 130   1.117   6.939  -9.654
  389    H    ASP 131           H        ASP 131   2.739   9.379  -8.307
  390    HA   ASP 131           HA       ASP 131   2.928  12.153  -9.301
  391    HB2  ASP 131           2HB      ASP 131   1.919  12.751  -7.100
  392    HB3  ASP 131           1HB      ASP 131   0.889  11.640  -8.002
  393    H    GLY 132           H        GLY 132   4.583   9.675  -7.859
  394    HA2  GLY 132           2HA      GLY 132   6.695   9.528  -6.954
  395    HA3  GLY 132           1HA      GLY 132   6.910  11.216  -7.377
  396    H    ASP 133           H        ASP 133   4.177  10.732  -5.500
  397    HA   ASP 133           HA       ASP 133   4.997  12.332  -3.356
  398    HB2  ASP 133           2HB      ASP 133   3.053  11.516  -2.132
  399    HB3  ASP 133           1HB      ASP 133   2.630  11.797  -3.820
  400    H    GLY 134           H        GLY 134   5.298   8.866  -3.828
  401    HA2  GLY 134           2HA      GLY 134   7.090   7.613  -2.858
  402    HA3  GLY 134           1HA      GLY 134   7.110   8.728  -1.496
  403    H    GLN 135           H        GLN 135   3.953   8.157  -2.189
  404    HA   GLN 135           HA       GLN 135   3.714   5.665  -0.650
  405    HB2  GLN 135           2HB      GLN 135   1.938   7.963   0.134
  406    HB3  GLN 135           1HB      GLN 135   2.415   6.541   1.061
  407    HG2  GLN 135           2HG      GLN 135   3.572   8.356   2.033
  408    HG3  GLN 135           1HG      GLN 135   4.773   7.504   1.061
  409   HE21  GLN 135          1HE2      GLN 135   5.634   9.956   1.408
  410   HE22  GLN 135          2HE2      GLN 135   5.271  11.002   0.123
  411    H    ILE 136           H        ILE 136   1.519   4.788  -0.766
  412    HA   ILE 136           HA       ILE 136   0.261   5.518  -3.332
  413    HB   ILE 136           HB       ILE 136  -0.402   3.085  -1.666
  414   HG12  ILE 136          2HG1      ILE 136   2.006   2.986  -1.902
  415   HG13  ILE 136          1HG1      ILE 136   1.303   1.868  -3.068
  416   HG21  ILE 136          1HG2      ILE 136  -0.707   3.897  -4.550
  417   HG22  ILE 136          2HG2      ILE 136  -1.915   3.235  -3.451
  418   HG23  ILE 136          3HG2      ILE 136  -0.659   2.194  -4.116
  419   HD11  ILE 136          3HD1      ILE 136   2.605   4.520  -3.537
  420   HD12  ILE 136          1HD1      ILE 136   1.399   3.957  -4.690
  421   HD13  ILE 136          2HD1      ILE 136   2.853   3.006  -4.393
  422    H    ASN 137           H        ASN 137  -1.438   6.835  -3.200
  423    HA   ASN 137           HA       ASN 137  -2.773   7.283  -0.672
  424    HB2  ASN 137           2HB      ASN 137  -3.716   8.314  -3.339
  425    HB3  ASN 137           1HB      ASN 137  -3.853   9.065  -1.754
  426   HD21  ASN 137          1HD2      ASN 137  -2.770  10.584  -3.860
  427   HD22  ASN 137          2HD2      ASN 137  -1.104  10.790  -3.600
  428    H    TYR 138           H        TYR 138  -5.234   7.016  -0.600
  429    HA   TYR 138           HA       TYR 138  -5.897   4.355  -1.067
  430    HB2  TYR 138           2HB      TYR 138  -7.183   5.684   0.471
  431    HB3  TYR 138           1HB      TYR 138  -7.716   6.754  -0.830
  432    HD1  TYR 138           2HD      TYR 138  -7.602   3.092  -0.026
  433    HD2  TYR 138           1HD      TYR 138  -9.797   6.320  -1.805
  434    HE1  TYR 138           2HE      TYR 138  -9.457   1.546  -0.530
  435    HE2  TYR 138           1HE      TYR 138 -11.655   4.772  -2.321
  436    HH   TYR 138           HH       TYR 138 -12.334   2.649  -2.328
  437    H    GLU 139           H        GLU 139  -6.821   7.180  -3.074
  438    HA   GLU 139           HA       GLU 139  -8.236   5.754  -5.020
  439    HB2  GLU 139           2HB      GLU 139  -7.922   7.690  -6.449
  440    HB3  GLU 139           1HB      GLU 139  -8.199   8.236  -4.794
  441    HG2  GLU 139           2HG      GLU 139  -5.677   8.296  -4.521
  442    HG3  GLU 139           1HG      GLU 139  -5.561   8.067  -6.263
  443    H    GLU 140           H        GLU 140  -4.766   6.557  -4.880
  444    HA   GLU 140           HA       GLU 140  -4.097   5.442  -7.388
  445    HB2  GLU 140           2HB      GLU 140  -2.705   6.982  -5.901
  446    HB3  GLU 140           1HB      GLU 140  -2.296   5.547  -4.972
  447    HG2  GLU 140           2HG      GLU 140  -1.327   4.488  -6.939
  448    HG3  GLU 140           1HG      GLU 140  -1.847   5.832  -7.955
  449    H    PHE 141           H        PHE 141  -4.418   4.120  -4.173
  450    HA   PHE 141           HA       PHE 141  -3.267   1.572  -4.630
  451    HB2  PHE 141           2HB      PHE 141  -3.963   2.719  -2.391
  452    HB3  PHE 141           1HB      PHE 141  -5.560   2.051  -2.722
  453    HD1  PHE 141           2HD      PHE 141  -1.961   1.020  -2.679
  454    HD2  PHE 141           1HD      PHE 141  -6.034  -0.155  -1.984
  455    HE1  PHE 141           2HE      PHE 141  -1.187  -1.166  -1.830
  456    HE2  PHE 141           1HE      PHE 141  -5.263  -2.323  -1.129
  457    HZ   PHE 141           HZ       PHE 141  -2.832  -2.836  -1.057
  458    H    VAL 142           H        VAL 142  -6.500   2.902  -4.932
  459    HA   VAL 142           HA       VAL 142  -7.889   0.549  -5.540
  460    HB   VAL 142           HB       VAL 142  -8.394   3.431  -6.320
  461   HG11  VAL 142          1HG1      VAL 142 -10.180   1.008  -6.578
  462   HG12  VAL 142          2HG1      VAL 142  -9.593   2.036  -7.885
  463   HG13  VAL 142          3HG1      VAL 142 -10.743   2.673  -6.711
  464   HG21  VAL 142          3HG2      VAL 142  -9.958   1.858  -4.285
  465   HG22  VAL 142          1HG2      VAL 142  -9.701   3.599  -4.389
  466   HG23  VAL 142          2HG2      VAL 142  -8.403   2.547  -3.829
  467    H    LYS 143           H        LYS 143  -6.226   2.918  -7.573
  468    HA   LYS 143           HA       LYS 143  -6.847   1.788 -10.079
  469    HB2  LYS 143           2HB      LYS 143  -4.890   3.733  -8.978
  470    HB3  LYS 143           1HB      LYS 143  -4.378   2.954 -10.469
  471    HG2  LYS 143           2HG      LYS 143  -5.543   4.967 -11.071
  472    HG3  LYS 143           1HG      LYS 143  -6.599   3.619 -11.477
  473    HD2  LYS 143           2HD      LYS 143  -7.872   3.958  -9.407
  474    HD3  LYS 143           1HD      LYS 143  -6.771   5.248  -8.925
  475    HE2  LYS 143           2HE      LYS 143  -8.670   6.346  -9.869
  476    HE3  LYS 143           1HE      LYS 143  -7.411   6.427 -11.101
  477    HZ1  LYS 143           3HZ      LYS 143  -9.931   5.392 -11.401
  478    HZ2  LYS 143           1HZ      LYS 143  -8.927   4.028 -11.310
  479    HZ3  LYS 143           2HZ      LYS 143  -8.632   5.222 -12.483
  480    H    VAL 144           H        VAL 144  -4.055   1.253  -7.894
  481    HA   VAL 144           HA       VAL 144  -2.755  -0.628  -9.595
  482    HB   VAL 144           HB       VAL 144  -2.530  -0.146  -6.620
  483   HG11  VAL 144          1HG1      VAL 144  -0.260  -1.229  -6.982
  484   HG12  VAL 144          2HG1      VAL 144  -0.862  -1.766  -8.550
  485   HG13  VAL 144          3HG1      VAL 144  -1.642  -2.319  -7.069
  486   HG21  VAL 144          3HG2      VAL 144  -0.819   1.368  -7.102
  487   HG22  VAL 144          1HG2      VAL 144  -1.990   1.722  -8.368
  488   HG23  VAL 144          2HG2      VAL 144  -0.571   0.737  -8.731
  489    H    MET 145           H        MET 145  -4.901  -0.951  -6.784
  490    HA   MET 145           HA       MET 145  -4.784  -3.777  -6.617
  491    HB2  MET 145           2HB      MET 145  -6.766  -1.728  -5.626
  492    HB3  MET 145           1HB      MET 145  -7.005  -3.442  -5.345
  493    HG2  MET 145           2HG      MET 145  -4.548  -1.898  -4.526
  494    HG3  MET 145           1HG      MET 145  -5.897  -2.309  -3.475
  495    HE1  MET 145           3HE      MET 145  -2.544  -3.100  -3.639
  496    HE2  MET 145           1HE      MET 145  -2.800  -3.431  -5.356
  497    HE3  MET 145           2HE      MET 145  -2.267  -4.718  -4.279
  498    H    MET 146           H        MET 146  -7.020  -1.569  -8.266
  499    HA   MET 146           HA       MET 146  -8.821  -3.546  -9.183
  500    HB2  MET 146           2HB      MET 146  -8.145  -0.763 -10.132
  501    HB3  MET 146           1HB      MET 146  -9.335  -1.758 -10.965
  502    HG2  MET 146           2HG      MET 146  -9.452  -1.173  -7.994
  503    HG3  MET 146           1HG      MET 146 -10.300  -0.213  -9.204
  504    HE1  MET 146           3HE      MET 146 -12.919  -0.926  -9.872
  505    HE2  MET 146           1HE      MET 146 -12.778  -2.400 -10.837
  506    HE3  MET 146           2HE      MET 146 -11.575  -1.123 -10.991
  507    H    ALA 147           H        ALA 147  -5.887  -2.151 -10.613
  508    HA   ALA 147           HA       ALA 147  -6.077  -3.424 -13.128
  509    HB1  ALA 147           1HB      ALA 147  -3.598  -3.009 -13.228
  510    HB2  ALA 147           2HB      ALA 147  -3.685  -2.438 -11.562
  511    HB3  ALA 147           3HB      ALA 147  -4.554  -1.581 -12.833
  512    H    LYS 148           H        LYS 148  -5.809  -4.811 -10.141
  513    HA   LYS 148           HA       LYS 148  -4.445  -7.224 -11.218
  514    HB2  LYS 148           2HB      LYS 148  -4.495  -6.243  -8.353
  515    HB3  LYS 148           1HB      LYS 148  -3.678  -7.688  -8.946
  516    HG2  LYS 148           2HG      LYS 148  -3.078  -4.907  -9.982
  517    HG3  LYS 148           1HG      LYS 148  -2.184  -5.651  -8.658
  518    HD2  LYS 148           2HD      LYS 148  -1.811  -7.632 -10.306
  519    HD3  LYS 148           1HD      LYS 148  -2.304  -6.493 -11.558
  520    HE2  LYS 148           2HE      LYS 148   0.094  -6.402 -11.393
  521    HE3  LYS 148           1HE      LYS 148  -0.551  -4.910 -10.706
  522    HZ1  LYS 148           3HZ      LYS 148  -0.468  -6.774  -8.655
  523    HZ2  LYS 148           1HZ      LYS 148   0.506  -5.397  -8.838
  524    HZ3  LYS 148           2HZ      LYS 148   1.025  -6.891  -9.461
  Start of MODEL    7
    1    H1   ASP  80           1HT      ASP  80 -20.429  -2.482  -1.797
    2    H2   ASP  80           2HT      ASP  80 -21.489  -3.808  -1.832
    3    H3   ASP  80           3HT      ASP  80 -20.038  -3.853  -2.714
    4    HA   ASP  80           HA       ASP  80 -19.871  -3.428   0.173
    5    HB2  ASP  80           2HB      ASP  80 -19.872  -5.924   0.476
    6    HB3  ASP  80           1HB      ASP  80 -21.451  -5.247   0.083
    7    H    SER  81           H        SER  81 -18.761  -4.599  -2.930
    8    HA   SER  81           HA       SER  81 -16.271  -5.666  -2.190
    9    HB2  SER  81           2HB      SER  81 -17.061  -4.207  -4.722
   10    HB3  SER  81           1HB      SER  81 -15.590  -5.157  -4.524
   11    HG   SER  81           HG       SER  81 -18.287  -5.995  -4.517
   12    H    GLU  82           H        GLU  82 -17.161  -2.350  -3.144
   13    HA   GLU  82           HA       GLU  82 -14.629  -1.199  -2.967
   14    HB2  GLU  82           2HB      GLU  82 -17.412  -0.296  -3.088
   15    HB3  GLU  82           1HB      GLU  82 -16.436   0.792  -2.108
   16    HG2  GLU  82           2HG      GLU  82 -15.496  -0.126  -4.831
   17    HG3  GLU  82           1HG      GLU  82 -16.576   1.254  -4.650
   18    H    GLU  83           H        GLU  83 -17.078  -1.687  -0.441
   19    HA   GLU  83           HA       GLU  83 -15.690  -0.334   1.616
   20    HB2  GLU  83           2HB      GLU  83 -17.729  -2.575   1.685
   21    HB3  GLU  83           1HB      GLU  83 -17.143  -1.746   3.125
   22    HG2  GLU  83           2HG      GLU  83 -19.108  -0.564   2.593
   23    HG3  GLU  83           1HG      GLU  83 -17.843   0.440   1.893
   24    H    GLU  84           H        GLU  84 -15.613  -3.657   0.436
   25    HA   GLU  84           HA       GLU  84 -13.936  -4.714   2.462
   26    HB2  GLU  84           2HB      GLU  84 -15.089  -6.323   1.219
   27    HB3  GLU  84           1HB      GLU  84 -14.728  -5.540  -0.319
   28    HG2  GLU  84           2HG      GLU  84 -12.495  -6.304  -0.310
   29    HG3  GLU  84           1HG      GLU  84 -12.552  -6.716   1.396
   30    H    LEU  85           H        LEU  85 -13.291  -3.200  -0.661
   31    HA   LEU  85           HA       LEU  85 -10.517  -3.659  -0.747
   32    HB2  LEU  85           2HB      LEU  85 -11.764  -2.865  -2.693
   33    HB3  LEU  85           1HB      LEU  85 -12.132  -1.359  -1.875
   34    HG   LEU  85           HG       LEU  85  -9.774  -0.788  -1.812
   35   HD11  LEU  85          1HD1      LEU  85  -8.244  -2.340  -3.285
   36   HD12  LEU  85          2HD1      LEU  85  -9.449  -3.573  -2.912
   37   HD13  LEU  85          3HD1      LEU  85  -8.557  -2.787  -1.609
   38   HD21  LEU  85          3HD2      LEU  85 -10.982  -0.088  -3.781
   39   HD22  LEU  85          1HD2      LEU  85 -10.782  -1.678  -4.521
   40   HD23  LEU  85          2HD2      LEU  85  -9.383  -0.633  -4.289
   41    H    LYS  86           H        LYS  86 -12.429  -1.009   0.581
   42    HA   LYS  86           HA       LYS  86 -10.272   0.614   1.429
   43    HB2  LYS  86           2HB      LYS  86 -13.137   0.419   2.359
   44    HB3  LYS  86           1HB      LYS  86 -12.003   1.648   2.927
   45    HG2  LYS  86           2HG      LYS  86 -11.645   2.441   0.663
   46    HG3  LYS  86           1HG      LYS  86 -12.651   1.149   0.009
   47    HD2  LYS  86           2HD      LYS  86 -14.599   2.061   1.235
   48    HD3  LYS  86           1HD      LYS  86 -13.588   3.365   1.859
   49    HE2  LYS  86           2HE      LYS  86 -13.998   2.825  -1.093
   50    HE3  LYS  86           1HE      LYS  86 -14.936   4.002  -0.174
   51    HZ1  LYS  86           3HZ      LYS  86 -12.909   4.861  -1.389
   52    HZ2  LYS  86           1HZ      LYS  86 -11.977   4.042  -0.231
   53    HZ3  LYS  86           2HZ      LYS  86 -13.036   5.279   0.254
   54    H    GLU  87           H        GLU  87 -11.882  -2.143   2.870
   55    HA   GLU  87           HA       GLU  87 -10.786  -1.826   5.497
   56    HB2  GLU  87           2HB      GLU  87 -11.812  -4.250   4.015
   57    HB3  GLU  87           1HB      GLU  87 -11.198  -4.329   5.666
   58    HG2  GLU  87           2HG      GLU  87 -13.408  -2.458   4.788
   59    HG3  GLU  87           1HG      GLU  87 -13.693  -4.035   5.509
   60    H    ALA  88           H        ALA  88  -9.803  -3.518   2.565
   61    HA   ALA  88           HA       ALA  88  -7.420  -4.688   3.531
   62    HB1  ALA  88           1HB      ALA  88  -6.839  -5.016   1.241
   63    HB2  ALA  88           2HB      ALA  88  -7.842  -3.660   0.722
   64    HB3  ALA  88           3HB      ALA  88  -8.598  -5.140   1.313
   65    H    PHE  89           H        PHE  89  -8.089  -1.558   2.020
   66    HA   PHE  89           HA       PHE  89  -5.465  -0.570   1.921
   67    HB2  PHE  89           2HB      PHE  89  -7.189   0.520   0.696
   68    HB3  PHE  89           1HB      PHE  89  -8.115   0.792   2.159
   69    HD1  PHE  89           2HD      PHE  89  -4.930   1.641   0.452
   70    HD2  PHE  89           1HD      PHE  89  -7.740   2.680   3.525
   71    HE1  PHE  89           2HE      PHE  89  -3.735   3.781   0.816
   72    HE2  PHE  89           1HE      PHE  89  -6.538   4.822   3.903
   73    HZ   PHE  89           HZ       PHE  89  -4.535   5.367   2.541
   74    H    ARG  90           H        ARG  90  -7.957  -0.309   4.416
   75    HA   ARG  90           HA       ARG  90  -6.526   1.316   6.210
   76    HB2  ARG  90           2HB      ARG  90  -9.011   0.730   6.212
   77    HB3  ARG  90           1HB      ARG  90  -8.551  -0.784   6.994
   78    HG2  ARG  90           2HG      ARG  90  -7.470   0.478   8.809
   79    HG3  ARG  90           1HG      ARG  90  -7.893   1.983   7.997
   80    HD2  ARG  90           2HD      ARG  90  -9.521   1.519   9.760
   81    HD3  ARG  90           1HD      ARG  90 -10.286   1.411   8.176
   82    HE   ARG  90           HE       ARG  90 -10.518  -0.901   8.477
   83   HH11  ARG  90          1HH1      ARG  90 -10.592   0.258  11.437
   84   HH12  ARG  90          2HH1      ARG  90  -9.739  -1.011  12.251
   85   HH21  ARG  90          1HH2      ARG  90  -8.537  -2.436   9.326
   86   HH22  ARG  90          2HH2      ARG  90  -8.575  -2.537  11.054
   87    H    VAL  91           H        VAL  91  -6.534  -2.143   5.641
   88    HA   VAL  91           HA       VAL  91  -5.112  -2.928   7.994
   89    HB   VAL  91           HB       VAL  91  -5.464  -4.217   5.279
   90   HG11  VAL  91          1HG1      VAL  91  -3.991  -5.193   7.720
   91   HG12  VAL  91          2HG1      VAL  91  -3.417  -5.117   6.053
   92   HG13  VAL  91          3HG1      VAL  91  -4.641  -6.302   6.513
   93   HG21  VAL  91          3HG2      VAL  91  -7.167  -5.481   6.252
   94   HG22  VAL  91          1HG2      VAL  91  -7.382  -3.930   7.061
   95   HG23  VAL  91          2HG2      VAL  91  -6.551  -5.245   7.888
   96    H    PHE  92           H        PHE  92  -4.169  -2.187   4.663
   97    HA   PHE  92           HA       PHE  92  -1.430  -2.695   4.889
   98    HB2  PHE  92           2HB      PHE  92  -3.064  -0.964   3.046
   99    HB3  PHE  92           1HB      PHE  92  -1.313  -1.066   2.886
  100    HD1  PHE  92           1HD      PHE  92  -0.431  -3.660   3.074
  101    HD2  PHE  92           2HD      PHE  92  -4.268  -2.397   1.645
  102    HE1  PHE  92           1HE      PHE  92  -0.666  -5.770   1.805
  103    HE2  PHE  92           2HE      PHE  92  -4.508  -4.478   0.368
  104    HZ   PHE  92           HZ       PHE  92  -2.700  -6.188   0.450
  105    H    ASP  93           H        ASP  93  -3.265   0.276   5.434
  106    HA   ASP  93           HA       ASP  93  -0.875   1.851   5.871
  107    HB2  ASP  93           2HB      ASP  93  -3.027   2.685   4.840
  108    HB3  ASP  93           1HB      ASP  93  -3.730   2.628   6.455
  109    H    LYS  94           H        LYS  94   0.134   0.833   7.673
  110    HA   LYS  94           HA       LYS  94  -1.120   0.324  10.123
  111    HB2  LYS  94           2HB      LYS  94   1.116  -0.541   9.447
  112    HB3  LYS  94           1HB      LYS  94   1.756   1.090   9.611
  113    HG2  LYS  94           2HG      LYS  94   2.258  -0.082  11.625
  114    HG3  LYS  94           1HG      LYS  94   0.998   1.081  11.998
  115    HD2  LYS  94           2HD      LYS  94  -0.676  -0.592  12.122
  116    HD3  LYS  94           1HD      LYS  94   0.319  -1.768  11.265
  117    HE2  LYS  94           2HE      LYS  94   0.278  -2.331  13.630
  118    HE3  LYS  94           1HE      LYS  94   1.893  -1.761  13.211
  119    HZ1  LYS  94           3HZ      LYS  94  -0.222  -0.392  14.735
  120    HZ2  LYS  94           1HZ      LYS  94   0.946   0.521  13.912
  121    HZ3  LYS  94           2HZ      LYS  94   1.425  -0.581  15.114
  122    H    ASP  95           H        ASP  95   0.736   3.124   8.967
  123    HA   ASP  95           HA       ASP  95   0.524   4.669  11.313
  124    HB2  ASP  95           2HB      ASP  95   0.761   5.642   8.456
  125    HB3  ASP  95           1HB      ASP  95   1.191   6.545   9.905
  126    H    GLN  96           H        GLN  96  -1.781   3.872   8.887
  127    HA   GLN  96           HA       GLN  96  -3.954   4.559   8.458
  128    HB2  GLN  96           2HB      GLN  96  -3.628   5.017  11.421
  129    HB3  GLN  96           1HB      GLN  96  -5.104   5.549  10.659
  130    HG2  GLN  96           2HG      GLN  96  -3.997   2.730  10.812
  131    HG3  GLN  96           1HG      GLN  96  -5.463   3.361  11.564
  132   HE21  GLN  96          1HE2      GLN  96  -4.229   1.687   8.968
  133   HE22  GLN  96          2HE2      GLN  96  -5.540   1.732   7.897
  134    H    ASN  97           H        ASN  97  -1.994   6.516   7.614
  135    HA   ASN  97           HA       ASN  97  -3.254   9.068   8.491
  136    HB2  ASN  97           2HB      ASN  97  -1.303  10.171   7.547
  137    HB3  ASN  97           1HB      ASN  97  -0.799   8.918   8.685
  138   HD21  ASN  97          1HD2      ASN  97   0.988   9.763   6.667
  139   HD22  ASN  97          2HD2      ASN  97   1.175   8.506   5.543
  140    H    GLY  98           H        GLY  98  -3.808   6.821   6.318
  141    HA2  GLY  98           2HA      GLY  98  -5.259   6.922   4.477
  142    HA3  GLY  98           1HA      GLY  98  -5.036   8.670   4.422
  143    H    PHE  99           H        PHE  99  -2.324   6.519   4.662
  144    HA   PHE  99           HA       PHE  99  -1.750   6.572   1.793
  145    HB2  PHE  99           2HB      PHE  99  -0.009   7.934   3.854
  146    HB3  PHE  99           1HB      PHE  99   0.543   7.494   2.254
  147    HD1  PHE  99           2HD      PHE  99  -1.907   9.552   4.110
  148    HD2  PHE  99           1HD      PHE  99  -0.056   8.763   0.325
  149    HE1  PHE  99           2HE      PHE  99  -2.922  11.619   3.192
  150    HE2  PHE  99           1HE      PHE  99  -1.075  10.824  -0.604
  151    HZ   PHE  99           HZ       PHE  99  -2.506  12.257   0.830
  152    H    ILE 100           H        ILE 100  -0.152   5.067   1.193
  153    HA   ILE 100           HA       ILE 100   0.661   3.171   3.332
  154    HB   ILE 100           HB       ILE 100   0.194   2.567   0.399
  155   HG12  ILE 100          2HG1      ILE 100  -1.316   1.581   2.829
  156   HG13  ILE 100          1HG1      ILE 100  -1.837   2.980   1.891
  157   HG21  ILE 100          1HG2      ILE 100   1.046   0.875   2.763
  158   HG22  ILE 100          2HG2      ILE 100   1.975   1.193   1.297
  159   HG23  ILE 100          3HG2      ILE 100   0.516   0.208   1.218
  160   HD11  ILE 100          3HD1      ILE 100  -2.191   1.678  -0.059
  161   HD12  ILE 100          1HD1      ILE 100  -2.876   0.720   1.254
  162   HD13  ILE 100          2HD1      ILE 100  -1.292   0.308   0.595
  163    H    SER 101           H        SER 101   2.722   3.019   3.668
  164    HA   SER 101           HA       SER 101   4.610   4.234   1.718
  165    HB2  SER 101           2HB      SER 101   4.562   5.404   3.865
  166    HB3  SER 101           1HB      SER 101   4.848   3.891   4.721
  167    HG   SER 101           HG       SER 101   6.576   4.923   2.722
  168    H    ALA 102           H        ALA 102   6.688   3.203   1.477
  169    HA   ALA 102           HA       ALA 102   6.588   0.440   1.072
  170    HB1  ALA 102           1HB      ALA 102   8.323   1.984   0.121
  171    HB2  ALA 102           2HB      ALA 102   9.012   0.538   0.861
  172    HB3  ALA 102           3HB      ALA 102   9.057   2.078   1.721
  173    H    ALA 103           H        ALA 103   7.710   2.381   3.794
  174    HA   ALA 103           HA       ALA 103   8.752   0.459   5.479
  175    HB1  ALA 103           1HB      ALA 103   8.733   2.904   5.919
  176    HB2  ALA 103           2HB      ALA 103   8.130   1.983   7.297
  177    HB3  ALA 103           3HB      ALA 103   7.000   2.815   6.229
  178    H    GLU 104           H        GLU 104   5.389   1.610   5.295
  179    HA   GLU 104           HA       GLU 104   4.317  -0.258   7.111
  180    HB2  GLU 104           2HB      GLU 104   3.072   1.312   4.845
  181    HB3  GLU 104           1HB      GLU 104   2.163   0.401   6.035
  182    HG2  GLU 104           2HG      GLU 104   3.116   1.753   7.843
  183    HG3  GLU 104           1HG      GLU 104   4.082   2.648   6.673
  184    H    LEU 105           H        LEU 105   4.683  -0.217   3.596
  185    HA   LEU 105           HA       LEU 105   3.273  -2.583   3.023
  186    HB2  LEU 105           2HB      LEU 105   4.251  -0.722   1.449
  187    HB3  LEU 105           1HB      LEU 105   5.702  -1.721   1.458
  188    HG   LEU 105           HG       LEU 105   4.015  -3.680   0.890
  189   HD11  LEU 105          1HD1      LEU 105   1.942  -2.413   1.151
  190   HD12  LEU 105          2HD1      LEU 105   2.137  -2.839  -0.547
  191   HD13  LEU 105          3HD1      LEU 105   2.496  -1.200  -0.003
  192   HD21  LEU 105          3HD2      LEU 105   4.871  -1.533  -1.076
  193   HD22  LEU 105          1HD2      LEU 105   4.261  -3.117  -1.555
  194   HD23  LEU 105          2HD2      LEU 105   5.764  -2.990  -0.642
  195    H    ARG 106           H        ARG 106   6.639  -1.978   3.866
  196    HA   ARG 106           HA       ARG 106   7.555  -4.660   3.530
  197    HB2  ARG 106           2HB      ARG 106   9.088  -2.712   3.640
  198    HB3  ARG 106           1HB      ARG 106   8.668  -2.501   5.341
  199    HG2  ARG 106           2HG      ARG 106   9.522  -4.755   5.847
  200    HG3  ARG 106           1HG      ARG 106   9.914  -4.997   4.144
  201    HD2  ARG 106           2HD      ARG 106  11.475  -3.088   4.235
  202    HD3  ARG 106           1HD      ARG 106  11.083  -2.848   5.934
  203    HE   ARG 106           HE       ARG 106  12.002  -5.519   5.375
  204   HH11  ARG 106          1HH2      ARG 106  12.538  -2.924   7.348
  205   HH12  ARG 106          2HH2      ARG 106  14.265  -3.038   7.390
  206   HH21  ARG 106          1HH1      ARG 106  14.437  -5.382   4.839
  207   HH22  ARG 106          2HH1      ARG 106  15.340  -4.429   5.969
  208    H    HIS 107           H        HIS 107   6.321  -2.818   6.285
  209    HA   HIS 107           HA       HIS 107   6.695  -4.824   8.249
  210    HB2  HIS 107           2HB      HIS 107   6.335  -2.438   8.768
  211    HB3  HIS 107           1HB      HIS 107   4.678  -2.569   8.178
  212    HD1  HIS 107           1HD      HIS 107   3.088  -4.251   9.525
  213    HD2  HIS 107           2HD      HIS 107   6.701  -3.329  11.388
  214    HE1  HIS 107           1HE      HIS 107   2.844  -4.950  11.948
  215    H    VAL 108           H        VAL 108   3.861  -3.930   6.286
  216    HA   VAL 108           HA       VAL 108   2.094  -5.839   7.409
  217    HB   VAL 108           HB       VAL 108   2.082  -4.485   4.698
  218   HG11  VAL 108          1HG1      VAL 108   0.079  -6.256   6.103
  219   HG12  VAL 108          2HG1      VAL 108   0.639  -6.335   4.432
  220   HG13  VAL 108          3HG1      VAL 108  -0.448  -5.040   4.940
  221   HG21  VAL 108          3HG2      VAL 108   0.740  -2.824   5.696
  222   HG22  VAL 108          1HG2      VAL 108   1.941  -3.146   6.944
  223   HG23  VAL 108          2HG2      VAL 108   0.328  -3.842   7.073
  224    H    MET 109           H        MET 109   4.249  -5.939   4.584
  225    HA   MET 109           HA       MET 109   3.498  -8.521   3.687
  226    HB2  MET 109           2HB      MET 109   5.876  -6.721   3.287
  227    HB3  MET 109           1HB      MET 109   5.909  -8.373   2.670
  228    HG2  MET 109           2HG      MET 109   5.051  -6.553   1.065
  229    HG3  MET 109           1HG      MET 109   4.055  -7.994   1.244
  230    HE1  MET 109           3HE      MET 109   2.896  -5.925  -0.110
  231    HE2  MET 109           1HE      MET 109   1.480  -5.216   0.679
  232    HE3  MET 109           2HE      MET 109   1.634  -6.966   0.545
  233    H    THR 110           H        THR 110   5.787  -7.339   6.078
  234    HA   THR 110           HA       THR 110   7.164  -9.794   6.506
  235    HB   THR 110           HB       THR 110   6.743  -7.445   8.369
  236    HG1  THR 110           1HG      THR 110   8.111  -6.569   7.063
  237   HG21  THR 110          3HG2      THR 110   8.652  -9.797   8.456
  238   HG22  THR 110          1HG2      THR 110   7.409  -9.398   9.641
  239   HG23  THR 110          2HG2      THR 110   8.817  -8.354   9.456
  240    H    ASN 111           H        ASN 111   4.346  -8.284   8.029
  241    HA   ASN 111           HA       ASN 111   3.857 -10.145  10.076
  242    HB2  ASN 111           2HB      ASN 111   1.962  -8.475   8.402
  243    HB3  ASN 111           1HB      ASN 111   1.456  -9.390   9.816
  244   HD21  ASN 111          1HD2      ASN 111   4.126  -8.761  11.181
  245   HD22  ASN 111          2HD2      ASN 111   3.960  -7.150  11.690
  246    H    LEU 112           H        LEU 112   3.055 -10.056   6.701
  247    HA   LEU 112           HA       LEU 112   1.256 -12.161   6.422
  248    HB2  LEU 112           2HB      LEU 112   2.357 -10.343   4.793
  249    HB3  LEU 112           1HB      LEU 112   3.426 -11.671   4.399
  250    HG   LEU 112           HG       LEU 112   1.778 -11.839   2.778
  251   HD11  LEU 112          1HD1      LEU 112   0.488 -13.613   4.844
  252   HD12  LEU 112          2HD1      LEU 112   2.062 -13.983   4.144
  253   HD13  LEU 112          3HD1      LEU 112   0.647 -13.867   3.111
  254   HD21  LEU 112          3HD2      LEU 112  -0.667 -11.623   3.280
  255   HD22  LEU 112          1HD2      LEU 112   0.257 -10.159   3.616
  256   HD23  LEU 112          2HD2      LEU 112  -0.248 -11.208   4.941
  257    H    GLY 113           H        GLY 113   4.781 -12.126   6.388
  258    HA2  GLY 113           2HA      GLY 113   6.126 -13.942   7.263
  259    HA3  GLY 113           1HA      GLY 113   4.862 -15.071   6.760
  260    H    GLU 114           H        GLU 114   5.552 -12.408   4.757
  261    HA   GLU 114           HA       GLU 114   6.821 -14.133   2.711
  262    HB2  GLU 114           2HB      GLU 114   5.380 -11.466   2.492
  263    HB3  GLU 114           1HB      GLU 114   6.159 -12.297   1.148
  264    HG2  GLU 114           2HG      GLU 114   4.667 -14.230   1.466
  265    HG3  GLU 114           1HG      GLU 114   3.904 -13.424   2.828
  266    H    LYS 115           H        LYS 115   8.868 -13.557   1.949
  267    HA   LYS 115           HA       LYS 115  10.177 -11.288   3.358
  268    HB2  LYS 115           2HB      LYS 115  11.313 -13.904   2.363
  269    HB3  LYS 115           1HB      LYS 115  12.289 -12.566   2.973
  270    HG2  LYS 115           2HG      LYS 115  11.069 -12.660   5.123
  271    HG3  LYS 115           1HG      LYS 115  10.112 -14.012   4.516
  272    HD2  LYS 115           2HD      LYS 115  12.164 -15.348   4.230
  273    HD3  LYS 115           1HD      LYS 115  13.129 -13.997   4.825
  274    HE2  LYS 115           2HE      LYS 115  11.940 -14.092   6.985
  275    HE3  LYS 115           1HE      LYS 115  10.968 -15.439   6.392
  276    HZ1  LYS 115           3HZ      LYS 115  12.824 -16.828   6.293
  277    HZ2  LYS 115           1HZ      LYS 115  13.006 -16.003   7.763
  278    HZ3  LYS 115           2HZ      LYS 115  13.923 -15.538   6.412
  279    H    LEU 116           H        LEU 116   9.652  -9.744   1.798
  280    HA   LEU 116           HA       LEU 116  10.619 -10.129  -0.945
  281    HB2  LEU 116           2HB      LEU 116   9.046  -7.942   0.417
  282    HB3  LEU 116           1HB      LEU 116   9.682  -7.776  -1.215
  283    HG   LEU 116           HG       LEU 116   8.462  -9.833  -1.879
  284   HD11  LEU 116          1HD1      LEU 116   6.558 -10.440  -0.207
  285   HD12  LEU 116          2HD1      LEU 116   7.583  -9.675   1.007
  286   HD13  LEU 116          3HD1      LEU 116   8.173 -11.072   0.106
  287   HD21  LEU 116          3HD2      LEU 116   6.729  -7.690  -0.607
  288   HD22  LEU 116          1HD2      LEU 116   6.256  -8.762  -1.924
  289   HD23  LEU 116          2HD2      LEU 116   7.512  -7.549  -2.180
  290    H    THR 117           H        THR 117  12.126  -8.717  -1.895
  291    HA   THR 117           HA       THR 117  14.164  -7.724  -0.048
  292    HB   THR 117           HB       THR 117  14.769  -9.093  -2.040
  293    HG1  THR 117           1HG      THR 117  16.477  -7.727  -2.610
  294   HG21  THR 117          3HG2      THR 117  14.041  -6.630  -3.596
  295   HG22  THR 117          1HG2      THR 117  13.001  -8.045  -3.494
  296   HG23  THR 117          2HG2      THR 117  14.592  -8.172  -4.241
  297    H    ASP 118           H        ASP 118  15.221  -5.600  -0.737
  298    HA   ASP 118           HA       ASP 118  13.343  -3.512  -0.442
  299    HB2  ASP 118           2HB      ASP 118  15.695  -3.334   0.269
  300    HB3  ASP 118           1HB      ASP 118  16.211  -3.406  -1.414
  301    H    GLU 119           H        GLU 119  15.070  -4.806  -3.251
  302    HA   GLU 119           HA       GLU 119  14.297  -2.871  -5.123
  303    HB2  GLU 119           2HB      GLU 119  15.059  -5.772  -5.435
  304    HB3  GLU 119           1HB      GLU 119  14.840  -4.666  -6.792
  305    HG2  GLU 119           2HG      GLU 119  16.569  -3.182  -5.890
  306    HG3  GLU 119           1HG      GLU 119  16.758  -4.232  -4.485
  307    H    GLU 120           H        GLU 120  12.680  -5.955  -4.244
  308    HA   GLU 120           HA       GLU 120  10.662  -5.731  -6.237
  309    HB2  GLU 120           2HB      GLU 120  10.815  -7.249  -3.630
  310    HB3  GLU 120           1HB      GLU 120   9.392  -7.302  -4.669
  311    HG2  GLU 120           2HG      GLU 120  12.172  -7.911  -5.668
  312    HG3  GLU 120           1HG      GLU 120  11.084  -9.159  -5.058
  313    H    VAL 121           H        VAL 121  10.928  -4.886  -2.825
  314    HA   VAL 121           HA       VAL 121   8.356  -3.850  -2.422
  315    HB   VAL 121           HB       VAL 121  11.049  -3.250  -1.193
  316   HG11  VAL 121          1HG1      VAL 121   9.800  -1.264  -0.764
  317   HG12  VAL 121          2HG1      VAL 121   9.656  -2.244   0.694
  318   HG13  VAL 121          3HG1      VAL 121   8.321  -2.175  -0.457
  319   HG21  VAL 121          3HG2      VAL 121  10.331  -4.689   0.558
  320   HG22  VAL 121          1HG2      VAL 121   9.896  -5.507  -0.938
  321   HG23  VAL 121          2HG2      VAL 121   8.660  -4.665  -0.006
  322    H    ASP 122           H        ASP 122  11.369  -2.163  -3.328
  323    HA   ASP 122           HA       ASP 122  10.224   0.398  -3.596
  324    HB2  ASP 122           2HB      ASP 122  12.660  -0.063  -3.393
  325    HB3  ASP 122           1HB      ASP 122  12.641  -0.708  -5.033
  326    H    GLU 123           H        GLU 123  10.955  -2.098  -6.048
  327    HA   GLU 123           HA       GLU 123  10.120  -0.724  -8.308
  328    HB2  GLU 123           2HB      GLU 123  10.135  -3.654  -7.604
  329    HB3  GLU 123           1HB      GLU 123   9.556  -3.098  -9.175
  330    HG2  GLU 123           2HG      GLU 123  12.236  -2.276  -8.054
  331    HG3  GLU 123           1HG      GLU 123  12.034  -3.716  -9.052
  332    H    MET 124           H        MET 124   8.183  -2.695  -6.062
  333    HA   MET 124           HA       MET 124   5.739  -2.466  -7.479
  334    HB2  MET 124           2HB      MET 124   6.046  -4.200  -5.833
  335    HB3  MET 124           1HB      MET 124   6.386  -3.010  -4.579
  336    HG2  MET 124           2HG      MET 124   4.152  -2.273  -4.501
  337    HG3  MET 124           1HG      MET 124   3.772  -2.982  -6.067
  338    HE1  MET 124           3HE      MET 124   2.222  -3.444  -2.994
  339    HE2  MET 124           1HE      MET 124   1.546  -4.959  -3.606
  340    HE3  MET 124           2HE      MET 124   1.693  -3.562  -4.670
  341    H    ILE 125           H        ILE 125   7.214  -0.660  -4.866
  342    HA   ILE 125           HA       ILE 125   5.072   1.142  -4.398
  343    HB   ILE 125           HB       ILE 125   8.003   1.126  -3.739
  344   HG12  ILE 125          2HG1      ILE 125   6.488  -0.479  -2.595
  345   HG13  ILE 125          1HG1      ILE 125   7.213   0.669  -1.478
  346   HG21  ILE 125          1HG2      ILE 125   5.981   3.252  -3.031
  347   HG22  ILE 125          2HG2      ILE 125   7.508   3.461  -3.891
  348   HG23  ILE 125          3HG2      ILE 125   7.512   3.031  -2.183
  349   HD11  ILE 125          3HD1      ILE 125   4.945   2.006  -2.014
  350   HD12  ILE 125          1HD1      ILE 125   5.028   0.783  -0.758
  351   HD13  ILE 125          2HD1      ILE 125   4.368   0.376  -2.338
  352    H    ARG 126           H        ARG 126   8.021   1.421  -6.378
  353    HA   ARG 126           HA       ARG 126   7.486   4.100  -7.207
  354    HB2  ARG 126           2HB      ARG 126   9.746   3.072  -7.321
  355    HB3  ARG 126           1HB      ARG 126   9.171   2.006  -8.603
  356    HG2  ARG 126           2HG      ARG 126   8.616   3.965  -9.996
  357    HG3  ARG 126           1HG      ARG 126   9.177   5.038  -8.715
  358    HD2  ARG 126           2HD      ARG 126  11.431   4.058  -8.878
  359    HD3  ARG 126           1HD      ARG 126  10.874   2.982 -10.157
  360    HE   ARG 126           HE       ARG 126  11.354   5.865 -10.383
  361   HH11  ARG 126          1HH1      ARG 126   8.860   4.284 -11.733
  362   HH12  ARG 126          2HH1      ARG 126   9.429   4.284 -13.369
  363   HH21  ARG 126          1HH2      ARG 126  12.638   5.292 -12.536
  364   HH22  ARG 126          2HH2      ARG 126  11.564   4.857 -13.823
  365    H    GLU 127           H        GLU 127   6.628   0.939  -8.386
  366    HA   GLU 127           HA       GLU 127   5.623   1.758 -10.941
  367    HB2  GLU 127           2HB      GLU 127   6.343  -0.559 -10.413
  368    HB3  GLU 127           1HB      GLU 127   4.962  -0.718  -9.329
  369    HG2  GLU 127           2HG      GLU 127   4.377  -1.695 -11.466
  370    HG3  GLU 127           1HG      GLU 127   3.460  -0.202 -11.280
  371    H    ALA 128           H        ALA 128   4.197   1.234  -7.763
  372    HA   ALA 128           HA       ALA 128   1.502   1.811  -8.700
  373    HB1  ALA 128           1HB      ALA 128   0.780   1.492  -6.436
  374    HB2  ALA 128           2HB      ALA 128   2.436   1.641  -5.830
  375    HB3  ALA 128           3HB      ALA 128   1.972   0.238  -6.792
  376    H    ASP 129           H        ASP 129   4.207   3.649  -7.822
  377    HA   ASP 129           HA       ASP 129   2.580   5.949  -6.967
  378    HB2  ASP 129           2HB      ASP 129   5.532   5.340  -6.858
  379    HB3  ASP 129           1HB      ASP 129   4.920   6.976  -6.630
  380    H    VAL 130           H        VAL 130   1.834   7.236  -8.474
  381    HA   VAL 130           HA       VAL 130   3.270   7.595 -11.019
  382    HB   VAL 130           HB       VAL 130   0.478   8.619 -10.357
  383   HG11  VAL 130          1HG1      VAL 130   2.298   8.744 -12.720
  384   HG12  VAL 130          2HG1      VAL 130   1.010   9.845 -12.216
  385   HG13  VAL 130          3HG1      VAL 130   0.622   8.376 -13.098
  386   HG21  VAL 130          3HG2      VAL 130   1.016   6.168 -12.050
  387   HG22  VAL 130          1HG2      VAL 130  -0.529   6.809 -11.498
  388   HG23  VAL 130          2HG2      VAL 130   0.580   6.072 -10.336
  389    H    ASP 131           H        ASP 131   2.206   9.160  -8.133
  390    HA   ASP 131           HA       ASP 131   2.572  11.838  -9.236
  391    HB2  ASP 131           2HB      ASP 131   1.869  10.950  -6.427
  392    HB3  ASP 131           1HB      ASP 131   1.708  12.569  -7.099
  393    H    GLY 132           H        GLY 132   4.335   9.356  -8.091
  394    HA2  GLY 132           2HA      GLY 132   6.482   9.146  -7.339
  395    HA3  GLY 132           1HA      GLY 132   6.705  10.801  -7.852
  396    H    ASP 133           H        ASP 133   4.228  11.092  -5.829
  397    HA   ASP 133           HA       ASP 133   5.418  12.480  -3.804
  398    HB2  ASP 133           2HB      ASP 133   3.490  11.917  -2.364
  399    HB3  ASP 133           1HB      ASP 133   2.990  12.342  -4.000
  400    H    GLY 134           H        GLY 134   5.484   9.050  -4.269
  401    HA2  GLY 134           2HA      GLY 134   7.066   7.598  -3.296
  402    HA3  GLY 134           1HA      GLY 134   7.322   8.759  -1.998
  403    H    GLN 135           H        GLN 135   4.075   8.512  -2.510
  404    HA   GLN 135           HA       GLN 135   3.667   6.214  -0.703
  405    HB2  GLN 135           2HB      GLN 135   2.630   9.024  -0.300
  406    HB3  GLN 135           1HB      GLN 135   1.907   7.612   0.456
  407    HG2  GLN 135           2HG      GLN 135   3.910   7.087   1.621
  408    HG3  GLN 135           1HG      GLN 135   4.826   8.298   0.725
  409   HE21  GLN 135          1HE2      GLN 135   4.576  10.542   1.363
  410   HE22  GLN 135          2HE2      GLN 135   3.756  10.982   2.783
  411    H    ILE 136           H        ILE 136   1.541   5.331  -0.814
  412    HA   ILE 136           HA       ILE 136   0.156   5.987  -3.355
  413    HB   ILE 136           HB       ILE 136   0.085   3.407  -1.763
  414   HG12  ILE 136          2HG1      ILE 136   1.331   2.675  -4.004
  415   HG13  ILE 136          1HG1      ILE 136   1.803   4.369  -4.046
  416   HG21  ILE 136          1HG2      ILE 136  -1.938   3.685  -3.057
  417   HG22  ILE 136          2HG2      ILE 136  -0.901   2.552  -3.927
  418   HG23  ILE 136          3HG2      ILE 136  -1.013   4.224  -4.460
  419   HD11  ILE 136          3HD1      ILE 136   3.533   3.657  -2.760
  420   HD12  ILE 136          1HD1      ILE 136   2.679   2.203  -2.247
  421   HD13  ILE 136          2HD1      ILE 136   2.374   3.732  -1.435
  422    H    ASN 137           H        ASN 137  -1.617   7.153  -3.064
  423    HA   ASN 137           HA       ASN 137  -2.927   7.236  -0.472
  424    HB2  ASN 137           2HB      ASN 137  -2.653   9.278  -1.891
  425    HB3  ASN 137           1HB      ASN 137  -3.713   8.545  -3.090
  426   HD21  ASN 137          1HD2      ASN 137  -3.668  10.462  -0.247
  427   HD22  ASN 137          2HD2      ASN 137  -5.330  10.396   0.094
  428    H    TYR 138           H        TYR 138  -5.413   6.906  -0.522
  429    HA   TYR 138           HA       TYR 138  -5.932   4.253  -1.186
  430    HB2  TYR 138           2HB      TYR 138  -7.308   5.442   0.408
  431    HB3  TYR 138           1HB      TYR 138  -7.899   6.524  -0.858
  432    HD1  TYR 138           2HD      TYR 138  -7.532   2.875  -0.162
  433    HD2  TYR 138           1HD      TYR 138  -9.913   5.964  -1.930
  434    HE1  TYR 138           2HE      TYR 138  -9.241   1.203  -0.748
  435    HE2  TYR 138           1HE      TYR 138 -11.635   4.285  -2.541
  436    HH   TYR 138           HH       TYR 138 -11.973   2.006  -2.805
  437    H    GLU 139           H        GLU 139  -7.289   7.092  -2.907
  438    HA   GLU 139           HA       GLU 139  -8.525   5.902  -5.000
  439    HB2  GLU 139           2HB      GLU 139  -7.750   7.888  -6.401
  440    HB3  GLU 139           1HB      GLU 139  -8.573   8.269  -4.888
  441    HG2  GLU 139           2HG      GLU 139  -6.370   8.547  -3.777
  442    HG3  GLU 139           1HG      GLU 139  -5.569   8.225  -5.312
  443    H    GLU 140           H        GLU 140  -5.023   6.517  -4.843
  444    HA   GLU 140           HA       GLU 140  -4.480   5.366  -7.386
  445    HB2  GLU 140           2HB      GLU 140  -2.982   6.958  -6.212
  446    HB3  GLU 140           1HB      GLU 140  -2.643   5.716  -5.017
  447    HG2  GLU 140           2HG      GLU 140  -1.680   4.269  -6.714
  448    HG3  GLU 140           1HG      GLU 140  -2.154   5.392  -7.989
  449    H    PHE 141           H        PHE 141  -4.513   4.168  -4.091
  450    HA   PHE 141           HA       PHE 141  -3.410   1.617  -4.564
  451    HB2  PHE 141           2HB      PHE 141  -3.959   2.749  -2.307
  452    HB3  PHE 141           1HB      PHE 141  -5.592   2.127  -2.537
  453    HD1  PHE 141           2HD      PHE 141  -2.013   1.074  -2.525
  454    HD2  PHE 141           1HD      PHE 141  -6.095  -0.140  -1.930
  455    HE1  PHE 141           2HE      PHE 141  -1.244  -1.122  -1.688
  456    HE2  PHE 141           1HE      PHE 141  -5.327  -2.320  -1.091
  457    HZ   PHE 141           HZ       PHE 141  -2.894  -2.815  -0.975
  458    H    VAL 142           H        VAL 142  -6.489   3.017  -5.199
  459    HA   VAL 142           HA       VAL 142  -7.892   0.541  -5.622
  460    HB   VAL 142           HB       VAL 142  -8.580   3.375  -6.424
  461   HG11  VAL 142          1HG1      VAL 142 -10.228   0.842  -6.422
  462   HG12  VAL 142          2HG1      VAL 142  -9.782   1.814  -7.827
  463   HG13  VAL 142          3HG1      VAL 142 -10.890   2.466  -6.620
  464   HG21  VAL 142          3HG2      VAL 142  -8.575   3.333  -4.071
  465   HG22  VAL 142          1HG2      VAL 142  -9.156   1.673  -4.001
  466   HG23  VAL 142          2HG2      VAL 142 -10.250   2.976  -4.464
  467    H    LYS 143           H        LYS 143  -6.223   2.947  -7.607
  468    HA   LYS 143           HA       LYS 143  -6.927   1.975 -10.143
  469    HB2  LYS 143           2HB      LYS 143  -4.405   3.358  -9.193
  470    HB3  LYS 143           1HB      LYS 143  -4.792   3.072 -10.889
  471    HG2  LYS 143           2HG      LYS 143  -6.885   4.371 -10.624
  472    HG3  LYS 143           1HG      LYS 143  -6.475   4.674  -8.938
  473    HD2  LYS 143           2HD      LYS 143  -4.389   5.813  -9.661
  474    HD3  LYS 143           1HD      LYS 143  -4.839   5.541 -11.342
  475    HE2  LYS 143           2HE      LYS 143  -6.911   6.856 -10.992
  476    HE3  LYS 143           1HE      LYS 143  -6.427   7.153  -9.321
  477    HZ1  LYS 143           3HZ      LYS 143  -4.846   8.618  -9.940
  478    HZ2  LYS 143           1HZ      LYS 143  -5.844   8.804 -11.298
  479    HZ3  LYS 143           2HZ      LYS 143  -4.475   7.802 -11.383
  480    H    VAL 144           H        VAL 144  -4.121   1.122  -8.061
  481    HA   VAL 144           HA       VAL 144  -3.116  -0.814  -9.936
  482    HB   VAL 144           HB       VAL 144  -1.801  -1.503  -7.731
  483   HG11  VAL 144          1HG1      VAL 144  -0.209   0.308  -8.187
  484   HG12  VAL 144          2HG1      VAL 144  -1.440   1.178  -9.100
  485   HG13  VAL 144          3HG1      VAL 144  -0.830  -0.368  -9.694
  486   HG21  VAL 144          3HG2      VAL 144  -3.575   0.105  -6.517
  487   HG22  VAL 144          1HG2      VAL 144  -2.399   1.334  -6.960
  488   HG23  VAL 144          2HG2      VAL 144  -1.917  -0.021  -5.946
  489    H    MET 145           H        MET 145  -4.958  -1.017  -6.901
  490    HA   MET 145           HA       MET 145  -4.965  -3.825  -6.675
  491    HB2  MET 145           2HB      MET 145  -6.825  -1.670  -5.672
  492    HB3  MET 145           1HB      MET 145  -7.133  -3.361  -5.329
  493    HG2  MET 145           2HG      MET 145  -4.517  -2.000  -4.690
  494    HG3  MET 145           1HG      MET 145  -5.844  -2.185  -3.547
  495    HE1  MET 145           3HE      MET 145  -2.852  -3.749  -5.288
  496    HE2  MET 145           1HE      MET 145  -2.523  -4.979  -4.060
  497    HE3  MET 145           2HE      MET 145  -2.694  -3.287  -3.595
  498    H    MET 146           H        MET 146  -7.278  -1.615  -8.237
  499    HA   MET 146           HA       MET 146  -9.061  -3.667  -9.081
  500    HB2  MET 146           2HB      MET 146  -8.604  -0.845 -10.066
  501    HB3  MET 146           1HB      MET 146  -9.900  -1.886 -10.654
  502    HG2  MET 146           2HG      MET 146  -9.485  -1.176  -7.737
  503    HG3  MET 146           1HG      MET 146 -10.616  -0.343  -8.800
  504    HE1  MET 146           3HE      MET 146 -13.379  -2.579  -9.569
  505    HE2  MET 146           1HE      MET 146 -11.974  -2.972 -10.568
  506    HE3  MET 146           2HE      MET 146 -12.287  -1.304 -10.099
  507    H    ALA 147           H        ALA 147  -6.469  -1.893 -10.774
  508    HA   ALA 147           HA       ALA 147  -6.321  -4.113 -12.738
  509    HB1  ALA 147           1HB      ALA 147  -5.982  -2.568 -14.522
  510    HB2  ALA 147           2HB      ALA 147  -5.843  -1.206 -13.412
  511    HB3  ALA 147           3HB      ALA 147  -7.401  -1.996 -13.646
  512    H    LYS 148           H        LYS 148  -4.246  -4.631 -13.448
  513    HA   LYS 148           HA       LYS 148  -1.964  -3.201 -12.256
  514    HB2  LYS 148           2HB      LYS 148  -2.537  -5.140 -10.796
  515    HB3  LYS 148           1HB      LYS 148  -2.300  -6.210 -12.179
  516    HG2  LYS 148           2HG      LYS 148   0.026  -5.458 -12.392
  517    HG3  LYS 148           1HG      LYS 148  -0.200  -4.338 -11.050
  518    HD2  LYS 148           2HD      LYS 148  -0.683  -6.227  -9.544
  519    HD3  LYS 148           1HD      LYS 148  -0.465  -7.354 -10.885
  520    HE2  LYS 148           2HE      LYS 148   1.600  -7.259  -9.596
  521    HE3  LYS 148           1HE      LYS 148   1.868  -6.497 -11.164
  522    HZ1  LYS 148           3HZ      LYS 148   1.578  -4.347 -10.173
  523    HZ2  LYS 148           1HZ      LYS 148   2.758  -5.193  -9.300
  524    HZ3  LYS 148           2HZ      LYS 148   1.190  -5.037  -8.670
  Start of MODEL    8
    1    H1   ASP  80           1HT      ASP  80 -20.561  -5.288   1.069
    2    H2   ASP  80           2HT      ASP  80 -19.323  -6.296   0.488
    3    H3   ASP  80           3HT      ASP  80 -20.813  -6.222  -0.325
    4    HA   ASP  80           HA       ASP  80 -20.134  -4.539  -1.563
    5    HB2  ASP  80           2HB      ASP  80 -19.471  -3.334   1.131
    6    HB3  ASP  80           1HB      ASP  80 -19.229  -2.459  -0.378
    7    H    SER  81           H        SER  81 -18.497  -5.242  -2.810
    8    HA   SER  81           HA       SER  81 -16.008  -6.191  -1.934
    9    HB2  SER  81           2HB      SER  81 -16.688  -4.893  -4.585
   10    HB3  SER  81           1HB      SER  81 -15.268  -5.884  -4.263
   11    HG   SER  81           HG       SER  81 -16.847  -7.192  -5.140
   12    H    GLU  82           H        GLU  82 -16.939  -2.962  -3.118
   13    HA   GLU  82           HA       GLU  82 -14.439  -1.757  -2.981
   14    HB2  GLU  82           2HB      GLU  82 -16.922  -0.942  -3.711
   15    HB3  GLU  82           1HB      GLU  82 -16.783  -0.095  -2.177
   16    HG2  GLU  82           2HG      GLU  82 -14.864   0.076  -4.518
   17    HG3  GLU  82           1HG      GLU  82 -15.959   1.339  -3.960
   18    H    GLU  83           H        GLU  83 -16.889  -2.196  -0.438
   19    HA   GLU  83           HA       GLU  83 -15.605  -0.666   1.555
   20    HB2  GLU  83           2HB      GLU  83 -17.983  -1.553   1.591
   21    HB3  GLU  83           1HB      GLU  83 -17.305  -3.127   2.004
   22    HG2  GLU  83           2HG      GLU  83 -17.879  -2.084   4.079
   23    HG3  GLU  83           1HG      GLU  83 -16.124  -1.974   3.942
   24    H    GLU  84           H        GLU  84 -15.324  -4.042   0.560
   25    HA   GLU  84           HA       GLU  84 -13.635  -4.902   2.662
   26    HB2  GLU  84           2HB      GLU  84 -14.654  -6.648   1.501
   27    HB3  GLU  84           1HB      GLU  84 -14.351  -5.917  -0.071
   28    HG2  GLU  84           2HG      GLU  84 -12.070  -6.528  -0.041
   29    HG3  GLU  84           1HG      GLU  84 -12.101  -6.874   1.681
   30    H    LEU  85           H        LEU  85 -12.987  -3.526  -0.529
   31    HA   LEU  85           HA       LEU  85 -10.201  -3.861  -0.544
   32    HB2  LEU  85           2HB      LEU  85 -11.413  -3.210  -2.544
   33    HB3  LEU  85           1HB      LEU  85 -11.916  -1.707  -1.797
   34    HG   LEU  85           HG       LEU  85  -9.624  -0.938  -1.711
   35   HD11  LEU  85          1HD1      LEU  85  -9.022  -3.743  -2.650
   36   HD12  LEU  85          2HD1      LEU  85  -8.284  -2.843  -1.324
   37   HD13  LEU  85          3HD1      LEU  85  -7.897  -2.426  -2.990
   38   HD21  LEU  85          3HD2      LEU  85 -10.165  -2.125  -4.440
   39   HD22  LEU  85          1HD2      LEU  85  -9.243  -0.670  -4.075
   40   HD23  LEU  85          2HD2      LEU  85 -10.987  -0.695  -3.812
   41    H    LYS  86           H        LYS  86 -12.239  -1.243   0.639
   42    HA   LYS  86           HA       LYS  86 -10.165   0.505   1.455
   43    HB2  LYS  86           2HB      LYS  86 -13.031   0.207   2.366
   44    HB3  LYS  86           1HB      LYS  86 -11.963   1.515   2.887
   45    HG2  LYS  86           2HG      LYS  86 -11.652   2.265   0.619
   46    HG3  LYS  86           1HG      LYS  86 -12.516   0.864  -0.018
   47    HD2  LYS  86           2HD      LYS  86 -13.964   2.862  -0.002
   48    HD3  LYS  86           1HD      LYS  86 -14.579   1.629   1.098
   49    HE2  LYS  86           2HE      LYS  86 -12.703   3.721   2.172
   50    HE3  LYS  86           1HE      LYS  86 -14.396   4.140   1.901
   51    HZ1  LYS  86           3HZ      LYS  86 -13.290   2.673   4.013
   52    HZ2  LYS  86           1HZ      LYS  86 -14.315   1.642   3.140
   53    HZ3  LYS  86           2HZ      LYS  86 -14.914   3.105   3.763
   54    H    GLU  87           H        GLU  87 -11.697  -2.256   2.994
   55    HA   GLU  87           HA       GLU  87 -10.624  -1.790   5.610
   56    HB2  GLU  87           2HB      GLU  87 -11.542  -4.324   4.242
   57    HB3  GLU  87           1HB      GLU  87 -10.974  -4.278   5.911
   58    HG2  GLU  87           2HG      GLU  87 -13.220  -2.547   4.855
   59    HG3  GLU  87           1HG      GLU  87 -13.470  -4.084   5.671
   60    H    ALA  88           H        ALA  88  -9.568  -3.544   2.748
   61    HA   ALA  88           HA       ALA  88  -7.160  -4.620   3.762
   62    HB1  ALA  88           1HB      ALA  88  -8.341  -5.136   1.535
   63    HB2  ALA  88           2HB      ALA  88  -6.578  -5.047   1.504
   64    HB3  ALA  88           3HB      ALA  88  -7.540  -3.692   0.915
   65    H    PHE  89           H        PHE  89  -7.897  -1.569   2.119
   66    HA   PHE  89           HA       PHE  89  -5.309  -0.505   2.010
   67    HB2  PHE  89           2HB      PHE  89  -7.070   0.493   0.745
   68    HB3  PHE  89           1HB      PHE  89  -8.001   0.799   2.203
   69    HD1  PHE  89           2HD      PHE  89  -4.819   1.666   0.458
   70    HD2  PHE  89           1HD      PHE  89  -7.674   2.740   3.482
   71    HE1  PHE  89           2HE      PHE  89  -3.676   3.844   0.761
   72    HE2  PHE  89           1HE      PHE  89  -6.525   4.918   3.795
   73    HZ   PHE  89           HZ       PHE  89  -4.527   5.464   2.427
   74    H    ARG  90           H        ARG  90  -7.824  -0.229   4.488
   75    HA   ARG  90           HA       ARG  90  -6.406   1.469   6.237
   76    HB2  ARG  90           2HB      ARG  90  -8.893   0.903   6.240
   77    HB3  ARG  90           1HB      ARG  90  -8.449  -0.592   7.061
   78    HG2  ARG  90           2HG      ARG  90  -7.380   0.691   8.862
   79    HG3  ARG  90           1HG      ARG  90  -7.774   2.199   8.030
   80    HD2  ARG  90           2HD      ARG  90  -9.450   1.798   9.744
   81    HD3  ARG  90           1HD      ARG  90 -10.192   1.585   8.160
   82    HE   ARG  90           HE       ARG  90  -9.212  -0.906   9.101
   83   HH11  ARG  90          1HH1      ARG  90 -12.037   0.140   8.072
   84   HH12  ARG  90          2HH1      ARG  90 -13.030  -0.430   9.373
   85   HH21  ARG  90          1HH2      ARG  90 -10.355  -1.093  11.477
   86   HH22  ARG  90          2HH2      ARG  90 -12.078  -1.128  11.300
   87    H    VAL  91           H        VAL  91  -6.436  -2.013   5.788
   88    HA   VAL  91           HA       VAL  91  -5.030  -2.723   8.174
   89    HB   VAL  91           HB       VAL  91  -5.428  -4.094   5.509
   90   HG11  VAL  91          1HG1      VAL  91  -3.345  -4.972   6.202
   91   HG12  VAL  91          2HG1      VAL  91  -4.529  -6.143   6.785
   92   HG13  VAL  91          3HG1      VAL  91  -3.818  -4.978   7.902
   93   HG21  VAL  91          3HG2      VAL  91  -7.283  -3.795   7.329
   94   HG22  VAL  91          1HG2      VAL  91  -6.385  -5.036   8.206
   95   HG23  VAL  91          2HG2      VAL  91  -7.044  -5.386   6.608
   96    H    PHE  92           H        PHE  92  -4.067  -2.099   4.823
   97    HA   PHE  92           HA       PHE  92  -1.329  -2.614   5.080
   98    HB2  PHE  92           2HB      PHE  92  -2.951  -0.927   3.192
   99    HB3  PHE  92           1HB      PHE  92  -1.202  -1.016   3.042
  100    HD1  PHE  92           2HD      PHE  92  -0.325  -3.640   3.310
  101    HD2  PHE  92           1HD      PHE  92  -4.113  -2.352   1.763
  102    HE1  PHE  92           2HE      PHE  92  -0.546  -5.758   2.049
  103    HE2  PHE  92           1HE      PHE  92  -4.328  -4.434   0.488
  104    HZ   PHE  92           HZ       PHE  92  -2.542  -6.162   0.635
  105    H    ASP  93           H        ASP  93  -3.155   0.373   5.496
  106    HA   ASP  93           HA       ASP  93  -0.738   1.926   5.977
  107    HB2  ASP  93           2HB      ASP  93  -2.660   2.860   4.722
  108    HB3  ASP  93           1HB      ASP  93  -3.639   2.751   6.183
  109    H    LYS  94           H        LYS  94   0.019   0.817   7.864
  110    HA   LYS  94           HA       LYS  94  -1.451   0.593  10.271
  111    HB2  LYS  94           2HB      LYS  94   1.519   0.851   9.779
  112    HB3  LYS  94           1HB      LYS  94   0.832   0.601  11.382
  113    HG2  LYS  94           2HG      LYS  94  -0.282  -1.467  10.547
  114    HG3  LYS  94           1HG      LYS  94   0.514  -1.232   8.989
  115    HD2  LYS  94           2HD      LYS  94   2.707  -1.397  10.026
  116    HD3  LYS  94           1HD      LYS  94   1.978  -1.492  11.630
  117    HE2  LYS  94           2HE      LYS  94   0.836  -3.591  10.965
  118    HE3  LYS  94           1HE      LYS  94   1.631  -3.508   9.396
  119    HZ1  LYS  94           3HZ      LYS  94   2.755  -4.126  12.019
  120    HZ2  LYS  94           1HZ      LYS  94   3.740  -3.281  10.927
  121    HZ3  LYS  94           2HZ      LYS  94   3.110  -4.800  10.500
  122    H    ASP  95           H        ASP  95   0.650   3.160   9.018
  123    HA   ASP  95           HA       ASP  95   0.555   4.883  11.247
  124    HB2  ASP  95           2HB      ASP  95   0.845   5.530   8.316
  125    HB3  ASP  95           1HB      ASP  95   1.188   6.643   9.631
  126    H    GLN  96           H        GLN  96  -1.777   4.104   8.866
  127    HA   GLN  96           HA       GLN  96  -3.926   4.880   8.440
  128    HB2  GLN  96           2HB      GLN  96  -3.498   5.779  11.276
  129    HB3  GLN  96           1HB      GLN  96  -5.079   5.767  10.540
  130    HG2  GLN  96           2HG      GLN  96  -5.009   3.287  10.383
  131    HG3  GLN  96           1HG      GLN  96  -3.408   3.327  11.032
  132   HE21  GLN  96          1HE2      GLN  96  -2.940   3.801  12.886
  133   HE22  GLN  96          2HE2      GLN  96  -3.977   4.006  14.207
  134    H    ASN  97           H        ASN  97  -1.870   6.742   7.564
  135    HA   ASN  97           HA       ASN  97  -3.050   9.370   8.279
  136    HB2  ASN  97           2HB      ASN  97  -1.009  10.285   7.301
  137    HB3  ASN  97           1HB      ASN  97  -0.641   9.093   8.548
  138   HD21  ASN  97          1HD2      ASN  97  -1.774   7.148   6.227
  139   HD22  ASN  97          2HD2      ASN  97  -0.353   6.835   5.352
  140    H    GLY  98           H        GLY  98  -3.667   6.983   6.250
  141    HA2  GLY  98           2HA      GLY  98  -5.095   7.010   4.415
  142    HA3  GLY  98           1HA      GLY  98  -4.827   8.748   4.253
  143    H    PHE  99           H        PHE  99  -2.206   6.494   4.632
  144    HA   PHE  99           HA       PHE  99  -1.600   6.407   1.775
  145    HB2  PHE  99           2HB      PHE  99   0.200   7.759   3.786
  146    HB3  PHE  99           1HB      PHE  99   0.702   7.276   2.180
  147    HD1  PHE  99           2HD      PHE  99  -1.525   9.501   4.085
  148    HD2  PHE  99           1HD      PHE  99   0.014   8.485   0.218
  149    HE1  PHE  99           2HE      PHE  99  -2.476  11.602   3.169
  150    HE2  PHE  99           1HE      PHE  99  -0.931  10.585  -0.709
  151    HZ   PHE  99           HZ       PHE  99  -2.175  12.144   0.767
  152    H    ILE 100           H        ILE 100  -0.031   4.831   1.248
  153    HA   ILE 100           HA       ILE 100   0.679   2.993   3.476
  154    HB   ILE 100           HB       ILE 100   0.243   2.287   0.567
  155   HG12  ILE 100          2HG1      ILE 100  -1.400   1.543   2.997
  156   HG13  ILE 100          1HG1      ILE 100  -1.817   2.870   1.913
  157   HG21  ILE 100          1HG2      ILE 100   1.903   0.844   1.531
  158   HG22  ILE 100          2HG2      ILE 100   0.384  -0.052   1.544
  159   HG23  ILE 100          3HG2      ILE 100   0.982   0.693   3.027
  160   HD11  ILE 100          3HD1      ILE 100  -2.151   1.404   0.072
  161   HD12  ILE 100          1HD1      ILE 100  -2.936   0.609   1.435
  162   HD13  ILE 100          2HD1      ILE 100  -1.350   0.063   0.892
  163    H    SER 101           H        SER 101   2.729   2.787   3.840
  164    HA   SER 101           HA       SER 101   4.677   3.894   1.886
  165    HB2  SER 101           2HB      SER 101   6.032   4.515   3.682
  166    HB3  SER 101           1HB      SER 101   4.417   4.775   4.340
  167    HG   SER 101           HG       SER 101   6.262   2.713   4.835
  168    H    ALA 102           H        ALA 102   6.656   2.739   1.533
  169    HA   ALA 102           HA       ALA 102   6.424  -0.020   1.147
  170    HB1  ALA 102           1HB      ALA 102   9.093   0.190   1.363
  171    HB2  ALA 102           2HB      ALA 102   8.713   1.909   1.300
  172    HB3  ALA 102           3HB      ALA 102   8.237   0.853  -0.024
  173    H    ALA 103           H        ALA 103   7.657   1.889   3.819
  174    HA   ALA 103           HA       ALA 103   8.691  -0.087   5.478
  175    HB1  ALA 103           1HB      ALA 103   7.085   2.244   6.525
  176    HB2  ALA 103           2HB      ALA 103   8.647   2.493   5.747
  177    HB3  ALA 103           3HB      ALA 103   8.538   1.510   7.207
  178    H    GLU 104           H        GLU 104   5.384   1.233   5.358
  179    HA   GLU 104           HA       GLU 104   4.289  -0.531   7.270
  180    HB2  GLU 104           2HB      GLU 104   3.060   1.092   5.034
  181    HB3  GLU 104           1HB      GLU 104   2.127   0.210   6.227
  182    HG2  GLU 104           2HG      GLU 104   3.122   1.503   8.035
  183    HG3  GLU 104           1HG      GLU 104   4.168   2.339   6.886
  184    H    LEU 105           H        LEU 105   4.483  -0.560   3.740
  185    HA   LEU 105           HA       LEU 105   2.967  -2.910   3.326
  186    HB2  LEU 105           2HB      LEU 105   3.797  -1.092   1.636
  187    HB3  LEU 105           1HB      LEU 105   5.239  -2.096   1.528
  188    HG   LEU 105           HG       LEU 105   3.529  -4.063   1.153
  189   HD11  LEU 105          1HD1      LEU 105   1.518  -3.211  -0.147
  190   HD12  LEU 105          2HD1      LEU 105   1.871  -1.607   0.491
  191   HD13  LEU 105          3HD1      LEU 105   1.452  -2.921   1.589
  192   HD21  LEU 105          3HD2      LEU 105   5.099  -3.329  -0.557
  193   HD22  LEU 105          1HD2      LEU 105   4.088  -1.933  -0.933
  194   HD23  LEU 105          2HD2      LEU 105   3.514  -3.560  -1.295
  195    H    ARG 106           H        ARG 106   6.409  -2.351   3.865
  196    HA   ARG 106           HA       ARG 106   7.304  -4.998   3.429
  197    HB2  ARG 106           2HB      ARG 106   8.798  -3.025   3.555
  198    HB3  ARG 106           1HB      ARG 106   8.448  -2.894   5.279
  199    HG2  ARG 106           2HG      ARG 106   9.370  -5.124   5.667
  200    HG3  ARG 106           1HG      ARG 106   9.657  -5.323   3.937
  201    HD2  ARG 106           2HD      ARG 106  11.716  -4.656   4.996
  202    HD3  ARG 106           1HD      ARG 106  11.152  -3.331   3.998
  203    HE   ARG 106           HE       ARG 106  10.178  -3.004   6.636
  204   HH11  ARG 106          1HH2      ARG 106  12.280  -1.642   4.465
  205   HH12  ARG 106          2HH2      ARG 106  13.419  -1.040   5.624
  206   HH21  ARG 106          1HH1      ARG 106  12.024  -2.766   8.289
  207   HH22  ARG 106          2HH1      ARG 106  13.273  -1.676   7.787
  208    H    HIS 107           H        HIS 107   6.213  -3.274   6.318
  209    HA   HIS 107           HA       HIS 107   6.654  -5.397   8.148
  210    HB2  HIS 107           2HB      HIS 107   6.341  -2.938   8.693
  211    HB3  HIS 107           1HB      HIS 107   4.616  -3.188   8.430
  212    HD1  HIS 107           1HD      HIS 107   4.509  -6.089   9.685
  213    HD2  HIS 107           2HD      HIS 107   6.215  -2.745  11.499
  214    HE1  HIS 107           1HE      HIS 107   4.518  -6.551  12.175
  215    H    VAL 108           H        VAL 108   3.789  -4.342   6.323
  216    HA   VAL 108           HA       VAL 108   1.956  -6.167   7.461
  217    HB   VAL 108           HB       VAL 108   1.989  -4.832   4.740
  218   HG11  VAL 108          1HG1      VAL 108  -0.096  -6.502   6.146
  219   HG12  VAL 108          2HG1      VAL 108   0.467  -6.619   4.479
  220   HG13  VAL 108          3HG1      VAL 108  -0.561  -5.270   4.970
  221   HG21  VAL 108          3HG2      VAL 108   0.849  -3.060   5.729
  222   HG22  VAL 108          1HG2      VAL 108   1.853  -3.550   7.088
  223   HG23  VAL 108          2HG2      VAL 108   0.171  -4.060   7.012
  224    H    MET 109           H        MET 109   4.043  -6.392   4.593
  225    HA   MET 109           HA       MET 109   3.182  -8.977   3.776
  226    HB2  MET 109           2HB      MET 109   5.599  -7.255   3.230
  227    HB3  MET 109           1HB      MET 109   5.528  -8.909   2.627
  228    HG2  MET 109           2HG      MET 109   4.673  -7.096   1.039
  229    HG3  MET 109           1HG      MET 109   3.590  -8.455   1.320
  230    HE1  MET 109           3HE      MET 109   1.381  -5.368   0.760
  231    HE2  MET 109           1HE      MET 109   1.085  -7.110   0.810
  232    HE3  MET 109           2HE      MET 109   2.508  -6.478  -0.014
  233    H    THR 110           H        THR 110   5.581  -7.781   6.042
  234    HA   THR 110           HA       THR 110   6.917 -10.274   6.470
  235    HB   THR 110           HB       THR 110   6.744  -7.805   8.211
  236    HG1  THR 110           1HG      THR 110   8.848  -8.718   6.558
  237   HG21  THR 110          3HG2      THR 110   7.399  -9.627   9.612
  238   HG22  THR 110          1HG2      THR 110   8.889  -8.799   9.163
  239   HG23  THR 110          2HG2      THR 110   8.440 -10.303   8.361
  240    H    ASN 111           H        ASN 111   4.300  -8.555   8.134
  241    HA   ASN 111           HA       ASN 111   3.917 -10.365  10.275
  242    HB2  ASN 111           2HB      ASN 111   2.930  -8.103  10.208
  243    HB3  ASN 111           1HB      ASN 111   1.921  -8.585   8.848
  244   HD21  ASN 111          1HD2      ASN 111   2.543  -9.331  12.300
  245   HD22  ASN 111          2HD2      ASN 111   0.985  -9.934  12.603
  246    H    LEU 112           H        LEU 112   2.652 -10.128   7.047
  247    HA   LEU 112           HA       LEU 112   0.717 -12.157   7.051
  248    HB2  LEU 112           2HB      LEU 112   0.908 -10.407   5.354
  249    HB3  LEU 112           1HB      LEU 112   2.476 -11.023   4.868
  250    HG   LEU 112           HG       LEU 112   1.437 -13.105   4.087
  251   HD11  LEU 112          1HD1      LEU 112  -1.133 -13.039   3.918
  252   HD12  LEU 112          2HD1      LEU 112  -1.062 -11.779   5.148
  253   HD13  LEU 112          3HD1      LEU 112  -0.457 -13.397   5.506
  254   HD21  LEU 112          3HD2      LEU 112   1.593 -10.926   2.699
  255   HD22  LEU 112          1HD2      LEU 112  -0.140 -10.769   2.988
  256   HD23  LEU 112          2HD2      LEU 112   0.485 -12.167   2.112
  257    H    GLY 113           H        GLY 113   4.169 -12.177   6.371
  258    HA2  GLY 113           2HA      GLY 113   5.498 -14.159   6.955
  259    HA3  GLY 113           1HA      GLY 113   4.184 -15.152   6.315
  260    H    GLU 114           H        GLU 114   4.672 -12.259   4.713
  261    HA   GLU 114           HA       GLU 114   5.976 -13.557   2.401
  262    HB2  GLU 114           2HB      GLU 114   4.217 -11.116   2.665
  263    HB3  GLU 114           1HB      GLU 114   5.094 -11.523   1.189
  264    HG2  GLU 114           2HG      GLU 114   3.185 -13.416   2.573
  265    HG3  GLU 114           1HG      GLU 114   2.720 -12.353   1.258
  266    H    LYS 115           H        LYS 115   8.053 -12.964   2.001
  267    HA   LYS 115           HA       LYS 115   9.060 -10.477   3.280
  268    HB2  LYS 115           2HB      LYS 115   9.886 -12.714   4.201
  269    HB3  LYS 115           1HB      LYS 115  10.716 -12.917   2.659
  270    HG2  LYS 115           2HG      LYS 115  11.990 -10.886   3.004
  271    HG3  LYS 115           1HG      LYS 115  11.059 -10.494   4.448
  272    HD2  LYS 115           2HD      LYS 115  13.185 -11.461   5.126
  273    HD3  LYS 115           1HD      LYS 115  11.889 -12.591   5.514
  274    HE2  LYS 115           2HE      LYS 115  12.449 -14.037   3.745
  275    HE3  LYS 115           1HE      LYS 115  13.354 -12.791   2.884
  276    HZ1  LYS 115           3HZ      LYS 115  15.095 -12.902   4.430
  277    HZ2  LYS 115           1HZ      LYS 115  14.702 -14.519   4.096
  278    HZ3  LYS 115           2HZ      LYS 115  14.175 -13.800   5.543
  279    H    LEU 116           H        LEU 116   8.997  -9.062   1.651
  280    HA   LEU 116           HA       LEU 116  10.075  -9.794  -0.990
  281    HB2  LEU 116           2HB      LEU 116   8.549  -7.397   0.035
  282    HB3  LEU 116           1HB      LEU 116   9.284  -7.447  -1.564
  283    HG   LEU 116           HG       LEU 116   7.949  -9.390  -2.170
  284   HD11  LEU 116          1HD1      LEU 116   6.055  -9.976  -0.468
  285   HD12  LEU 116          2HD1      LEU 116   7.116  -9.232   0.728
  286   HD13  LEU 116          3HD1      LEU 116   7.665 -10.634  -0.190
  287   HD21  LEU 116          3HD2      LEU 116   6.116  -7.371  -0.853
  288   HD22  LEU 116          1HD2      LEU 116   5.836  -8.279  -2.340
  289   HD23  LEU 116          2HD2      LEU 116   7.044  -6.993  -2.307
  290    H    THR 117           H        THR 117  11.746  -8.588  -1.950
  291    HA   THR 117           HA       THR 117  13.770  -7.671  -0.132
  292    HB   THR 117           HB       THR 117  13.675  -7.589  -3.155
  293    HG1  THR 117           1HG      THR 117  13.620  -9.680  -2.638
  294   HG21  THR 117          3HG2      THR 117  15.818  -7.096  -1.100
  295   HG22  THR 117          1HG2      THR 117  15.410  -6.151  -2.529
  296   HG23  THR 117          2HG2      THR 117  16.236  -7.694  -2.703
  297    H    ASP 118           H        ASP 118  14.890  -5.543  -0.616
  298    HA   ASP 118           HA       ASP 118  13.071  -3.405  -0.225
  299    HB2  ASP 118           2HB      ASP 118  15.400  -3.398   0.608
  300    HB3  ASP 118           1HB      ASP 118  15.987  -3.344  -1.053
  301    H    GLU 119           H        GLU 119  14.851  -4.589  -3.035
  302    HA   GLU 119           HA       GLU 119  14.194  -2.488  -4.793
  303    HB2  GLU 119           2HB      GLU 119  16.041  -4.087  -5.145
  304    HB3  GLU 119           1HB      GLU 119  14.859  -5.362  -5.436
  305    HG2  GLU 119           2HG      GLU 119  13.971  -4.156  -7.362
  306    HG3  GLU 119           1HG      GLU 119  15.035  -2.791  -7.037
  307    H    GLU 120           H        GLU 120  12.561  -5.602  -4.115
  308    HA   GLU 120           HA       GLU 120  10.660  -5.327  -6.221
  309    HB2  GLU 120           2HB      GLU 120  10.661  -6.922  -3.660
  310    HB3  GLU 120           1HB      GLU 120   9.290  -6.933  -4.771
  311    HG2  GLU 120           2HG      GLU 120  12.113  -7.527  -5.650
  312    HG3  GLU 120           1HG      GLU 120  10.996  -8.787  -5.128
  313    H    VAL 121           H        VAL 121  10.725  -4.529  -2.801
  314    HA   VAL 121           HA       VAL 121   8.130  -3.507  -2.517
  315    HB   VAL 121           HB       VAL 121  10.747  -2.987  -1.103
  316   HG11  VAL 121          1HG1      VAL 121   9.524  -1.001  -0.659
  317   HG12  VAL 121          2HG1      VAL 121   9.216  -2.046   0.729
  318   HG13  VAL 121          3HG1      VAL 121   7.997  -1.875  -0.535
  319   HG21  VAL 121          3HG2      VAL 121   9.576  -5.236  -0.992
  320   HG22  VAL 121          1HG2      VAL 121   8.263  -4.419  -0.148
  321   HG23  VAL 121          2HG2      VAL 121   9.877  -4.464   0.561
  322    H    ASP 122           H        ASP 122  11.211  -1.844  -3.209
  323    HA   ASP 122           HA       ASP 122  10.124   0.743  -3.450
  324    HB2  ASP 122           2HB      ASP 122  12.523   0.314  -3.140
  325    HB3  ASP 122           1HB      ASP 122  12.601  -0.420  -4.741
  326    H    GLU 123           H        GLU 123  10.883  -1.715  -5.933
  327    HA   GLU 123           HA       GLU 123  10.172  -0.238  -8.186
  328    HB2  GLU 123           2HB      GLU 123  11.318  -2.443  -8.229
  329    HB3  GLU 123           1HB      GLU 123   9.800  -3.213  -7.769
  330    HG2  GLU 123           2HG      GLU 123   8.725  -2.372  -9.804
  331    HG3  GLU 123           1HG      GLU 123  10.205  -1.527 -10.257
  332    H    MET 124           H        MET 124   8.151  -2.216  -6.042
  333    HA   MET 124           HA       MET 124   5.761  -2.022  -7.538
  334    HB2  MET 124           2HB      MET 124   5.972  -3.682  -5.823
  335    HB3  MET 124           1HB      MET 124   6.320  -2.459  -4.605
  336    HG2  MET 124           2HG      MET 124   4.103  -1.805  -4.428
  337    HG3  MET 124           1HG      MET 124   3.732  -2.230  -6.097
  338    HE1  MET 124           3HE      MET 124   5.728  -4.964  -3.893
  339    HE2  MET 124           1HE      MET 124   4.467  -5.187  -2.674
  340    HE3  MET 124           2HE      MET 124   5.180  -3.597  -2.927
  341    H    ILE 125           H        ILE 125   7.180  -0.081  -4.991
  342    HA   ILE 125           HA       ILE 125   5.021   1.746  -4.698
  343    HB   ILE 125           HB       ILE 125   7.814   1.460  -3.749
  344   HG12  ILE 125          2HG1      ILE 125   6.836   1.739  -1.595
  345   HG13  ILE 125          1HG1      ILE 125   5.383   2.462  -2.261
  346   HG21  ILE 125          1HG2      ILE 125   7.727   3.773  -2.715
  347   HG22  ILE 125          2HG2      ILE 125   6.462   4.152  -3.886
  348   HG23  ILE 125          3HG2      ILE 125   8.078   3.708  -4.441
  349   HD11  ILE 125          3HD1      ILE 125   6.063  -0.315  -3.137
  350   HD12  ILE 125          1HD1      ILE 125   4.486   0.425  -2.872
  351   HD13  ILE 125          2HD1      ILE 125   5.461  -0.094  -1.499
  352    H    ARG 126           H        ARG 126   8.071   1.944  -6.542
  353    HA   ARG 126           HA       ARG 126   7.579   4.554  -7.553
  354    HB2  ARG 126           2HB      ARG 126   9.306   2.289  -8.570
  355    HB3  ARG 126           1HB      ARG 126   9.301   3.902  -9.279
  356    HG2  ARG 126           2HG      ARG 126   9.724   3.619  -6.307
  357    HG3  ARG 126           1HG      ARG 126  11.064   3.276  -7.396
  358    HD2  ARG 126           2HD      ARG 126   9.479   5.862  -7.380
  359    HD3  ARG 126           1HD      ARG 126  11.057   5.639  -6.633
  360    HE   ARG 126           HE       ARG 126  11.229   4.834  -9.322
  361   HH11  ARG 126          1HH1      ARG 126  12.484   7.142  -7.424
  362   HH12  ARG 126          2HH1      ARG 126  12.422   8.450  -8.559
  363   HH21  ARG 126          1HH2      ARG 126  10.385   6.752 -10.798
  364   HH22  ARG 126          2HH2      ARG 126  11.231   8.228 -10.473
  365    H    GLU 127           H        GLU 127   6.735   1.339  -8.613
  366    HA   GLU 127           HA       GLU 127   5.749   2.082 -11.200
  367    HB2  GLU 127           2HB      GLU 127   5.471  -0.357  -9.450
  368    HB3  GLU 127           1HB      GLU 127   4.605  -0.220 -10.979
  369    HG2  GLU 127           2HG      GLU 127   7.597   0.173 -10.741
  370    HG3  GLU 127           1HG      GLU 127   6.861  -1.384 -11.121
  371    H    ALA 128           H        ALA 128   4.277   1.538  -8.037
  372    HA   ALA 128           HA       ALA 128   1.587   2.039  -8.957
  373    HB1  ALA 128           1HB      ALA 128   2.883   1.592  -6.297
  374    HB2  ALA 128           2HB      ALA 128   1.529   0.742  -7.042
  375    HB3  ALA 128           3HB      ALA 128   1.286   2.336  -6.332
  376    H    ASP 129           H        ASP 129   4.263   4.010  -7.979
  377    HA   ASP 129           HA       ASP 129   2.572   6.342  -7.438
  378    HB2  ASP 129           2HB      ASP 129   4.685   5.758  -6.108
  379    HB3  ASP 129           1HB      ASP 129   5.589   6.284  -7.527
  380    H    VAL 130           H        VAL 130   1.927   7.602  -9.051
  381    HA   VAL 130           HA       VAL 130   3.618   7.864 -11.461
  382    HB   VAL 130           HB       VAL 130   0.603   8.078 -11.362
  383   HG11  VAL 130          1HG1      VAL 130   2.632   7.867 -13.602
  384   HG12  VAL 130          2HG1      VAL 130   1.620   9.259 -13.220
  385   HG13  VAL 130          3HG1      VAL 130   0.887   7.778 -13.836
  386   HG21  VAL 130          3HG2      VAL 130   1.123   5.791 -10.823
  387   HG22  VAL 130          1HG2      VAL 130   2.392   5.732 -12.048
  388   HG23  VAL 130          2HG2      VAL 130   0.700   5.829 -12.536
  389    H    ASP 131           H        ASP 131   1.839   9.376  -8.934
  390    HA   ASP 131           HA       ASP 131   1.901  12.011 -10.189
  391    HB2  ASP 131           2HB      ASP 131   1.000  12.768  -7.999
  392    HB3  ASP 131           1HB      ASP 131   0.022  11.482  -8.704
  393    H    GLY 132           H        GLY 132   3.901   9.879  -8.576
  394    HA2  GLY 132           2HA      GLY 132   6.086  10.067  -7.836
  395    HA3  GLY 132           1HA      GLY 132   6.087  11.690  -8.482
  396    H    ASP 133           H        ASP 133   4.969   9.775  -5.738
  397    HA   ASP 133           HA       ASP 133   5.416  12.107  -3.948
  398    HB2  ASP 133           2HB      ASP 133   3.475  11.546  -2.652
  399    HB3  ASP 133           1HB      ASP 133   2.977  11.683  -4.337
  400    H    GLY 134           H        GLY 134   5.597   8.652  -4.454
  401    HA2  GLY 134           2HA      GLY 134   7.187   7.218  -3.479
  402    HA3  GLY 134           1HA      GLY 134   7.494   8.422  -2.232
  403    H    GLN 135           H        GLN 135   4.222   8.141  -2.619
  404    HA   GLN 135           HA       GLN 135   3.896   5.929  -0.687
  405    HB2  GLN 135           2HB      GLN 135   2.901   8.762  -0.412
  406    HB3  GLN 135           1HB      GLN 135   2.082   7.424   0.377
  407    HG2  GLN 135           2HG      GLN 135   4.033   6.842   1.608
  408    HG3  GLN 135           1HG      GLN 135   5.028   7.964   0.683
  409   HE21  GLN 135          1HE2      GLN 135   5.563   9.648   2.085
  410   HE22  GLN 135          2HE2      GLN 135   4.462  10.445   3.102
  411    H    ILE 136           H        ILE 136   1.825   4.945  -0.756
  412    HA   ILE 136           HA       ILE 136   0.413   5.444  -3.314
  413    HB   ILE 136           HB       ILE 136   0.090   3.016  -1.559
  414   HG12  ILE 136          2HG1      ILE 136   2.472   3.167  -1.950
  415   HG13  ILE 136          1HG1      ILE 136   1.814   1.920  -3.008
  416   HG21  ILE 136          1HG2      ILE 136  -1.557   3.122  -3.256
  417   HG22  ILE 136          2HG2      ILE 136  -0.345   1.997  -3.856
  418   HG23  ILE 136          3HG2      ILE 136  -0.396   3.644  -4.471
  419   HD11  ILE 136          3HD1      ILE 136   1.599   3.963  -4.710
  420   HD12  ILE 136          1HD1      ILE 136   3.117   3.094  -4.522
  421   HD13  ILE 136          2HD1      ILE 136   2.879   4.630  -3.705
  422    H    ASN 137           H        ASN 137  -1.298   6.714  -3.063
  423    HA   ASN 137           HA       ASN 137  -2.604   6.955  -0.483
  424    HB2  ASN 137           2HB      ASN 137  -3.781   8.186  -2.947
  425    HB3  ASN 137           1HB      ASN 137  -3.570   8.870  -1.335
  426   HD21  ASN 137          1HD2      ASN 137  -2.785  10.180  -3.856
  427   HD22  ASN 137          2HD2      ASN 137  -1.103  10.398  -3.780
  428    H    TYR 138           H        TYR 138  -5.103   6.725  -0.508
  429    HA   TYR 138           HA       TYR 138  -5.726   4.064  -1.071
  430    HB2  TYR 138           2HB      TYR 138  -7.048   5.293   0.515
  431    HB3  TYR 138           1HB      TYR 138  -7.556   6.447  -0.722
  432    HD1  TYR 138           2HD      TYR 138  -7.429   2.741  -0.228
  433    HD2  TYR 138           1HD      TYR 138  -9.670   6.093  -1.677
  434    HE1  TYR 138           2HE      TYR 138  -9.259   1.226  -0.860
  435    HE2  TYR 138           1HE      TYR 138 -11.514   4.570  -2.332
  436    HH   TYR 138           HH       TYR 138 -12.355   2.439  -1.960
  437    H    GLU 139           H        GLU 139  -6.593   6.971  -2.952
  438    HA   GLU 139           HA       GLU 139  -8.006   5.683  -4.986
  439    HB2  GLU 139           2HB      GLU 139  -7.254   7.683  -6.398
  440    HB3  GLU 139           1HB      GLU 139  -8.139   8.041  -4.917
  441    HG2  GLU 139           2HG      GLU 139  -5.975   8.415  -3.741
  442    HG3  GLU 139           1HG      GLU 139  -5.123   8.125  -5.253
  443    H    GLU 140           H        GLU 140  -4.525   6.468  -4.843
  444    HA   GLU 140           HA       GLU 140  -3.861   5.344  -7.346
  445    HB2  GLU 140           2HB      GLU 140  -2.452   6.904  -5.947
  446    HB3  GLU 140           1HB      GLU 140  -2.088   5.533  -4.905
  447    HG2  GLU 140           2HG      GLU 140  -1.049   4.336  -6.722
  448    HG3  GLU 140           1HG      GLU 140  -1.581   5.548  -7.889
  449    H    PHE 141           H        PHE 141  -4.120   4.054  -4.101
  450    HA   PHE 141           HA       PHE 141  -2.980   1.500  -4.576
  451    HB2  PHE 141           2HB      PHE 141  -3.539   2.518  -2.294
  452    HB3  PHE 141           1HB      PHE 141  -5.214   2.087  -2.620
  453    HD1  PHE 141           1HD      PHE 141  -1.807   0.519  -2.821
  454    HD2  PHE 141           2HD      PHE 141  -5.952  -0.013  -1.817
  455    HE1  PHE 141           1HE      PHE 141  -1.336  -1.790  -2.074
  456    HE2  PHE 141           2HE      PHE 141  -5.474  -2.313  -1.069
  457    HZ   PHE 141           HZ       PHE 141  -3.166  -3.204  -1.207
  458    H    VAL 142           H        VAL 142  -6.262   2.777  -4.729
  459    HA   VAL 142           HA       VAL 142  -7.625   0.413  -5.340
  460    HB   VAL 142           HB       VAL 142  -8.157   3.310  -6.016
  461   HG11  VAL 142          1HG1      VAL 142  -9.865   0.877  -6.562
  462   HG12  VAL 142          2HG1      VAL 142  -9.331   2.102  -7.713
  463   HG13  VAL 142          3HG1      VAL 142 -10.519   2.512  -6.478
  464   HG21  VAL 142          3HG2      VAL 142  -9.546   3.327  -4.132
  465   HG22  VAL 142          1HG2      VAL 142  -8.236   2.276  -3.596
  466   HG23  VAL 142          2HG2      VAL 142  -9.760   1.579  -4.142
  467    H    LYS 143           H        LYS 143  -6.103   2.827  -7.464
  468    HA   LYS 143           HA       LYS 143  -6.824   1.614  -9.904
  469    HB2  LYS 143           2HB      LYS 143  -4.492   3.388  -9.157
  470    HB3  LYS 143           1HB      LYS 143  -4.880   2.924 -10.815
  471    HG2  LYS 143           2HG      LYS 143  -7.123   3.932 -10.573
  472    HG3  LYS 143           1HG      LYS 143  -6.734   4.394  -8.915
  473    HD2  LYS 143           2HD      LYS 143  -4.842   5.760  -9.752
  474    HD3  LYS 143           1HD      LYS 143  -5.282   5.335 -11.405
  475    HE2  LYS 143           2HE      LYS 143  -7.151   6.724  -9.464
  476    HE3  LYS 143           1HE      LYS 143  -6.170   7.568 -10.660
  477    HZ1  LYS 143           3HZ      LYS 143  -7.896   7.245 -12.010
  478    HZ2  LYS 143           1HZ      LYS 143  -8.592   6.063 -11.012
  479    HZ3  LYS 143           2HZ      LYS 143  -7.373   5.632 -12.114
  480    H    VAL 144           H        VAL 144  -3.928   1.231  -7.838
  481    HA   VAL 144           HA       VAL 144  -2.571  -0.570  -9.573
  482    HB   VAL 144           HB       VAL 144  -2.323  -0.022  -6.613
  483   HG11  VAL 144          1HG1      VAL 144  -0.022  -1.092  -6.957
  484   HG12  VAL 144          2HG1      VAL 144  -0.675  -1.762  -8.451
  485   HG13  VAL 144          3HG1      VAL 144  -1.398  -2.196  -6.902
  486   HG21  VAL 144          3HG2      VAL 144  -0.341   0.765  -8.726
  487   HG22  VAL 144          1HG2      VAL 144  -0.679   1.518  -7.169
  488   HG23  VAL 144          2HG2      VAL 144  -1.797   1.737  -8.509
  489    H    MET 145           H        MET 145  -4.655  -1.065  -6.741
  490    HA   MET 145           HA       MET 145  -4.337  -3.925  -6.810
  491    HB2  MET 145           2HB      MET 145  -5.202  -2.071  -4.914
  492    HB3  MET 145           1HB      MET 145  -6.680  -2.936  -5.307
  493    HG2  MET 145           2HG      MET 145  -5.754  -4.216  -3.564
  494    HG3  MET 145           1HG      MET 145  -5.198  -5.080  -5.002
  495    HE1  MET 145           3HE      MET 145  -3.153  -6.199  -4.320
  496    HE2  MET 145           1HE      MET 145  -3.644  -5.839  -2.658
  497    HE3  MET 145           2HE      MET 145  -1.975  -5.578  -3.166
  498    H    MET 146           H        MET 146  -6.805  -1.634  -7.882
  499    HA   MET 146           HA       MET 146  -8.727  -3.609  -8.615
  500    HB2  MET 146           2HB      MET 146  -9.273  -1.218  -8.195
  501    HB3  MET 146           1HB      MET 146  -8.428  -0.797  -9.686
  502    HG2  MET 146           2HG      MET 146  -9.967  -2.238 -10.966
  503    HG3  MET 146           1HG      MET 146 -10.812  -2.656  -9.476
  504    HE1  MET 146           3HE      MET 146 -10.765   1.275 -11.784
  505    HE2  MET 146           1HE      MET 146 -10.838  -0.341 -12.498
  506    HE3  MET 146           2HE      MET 146  -9.420   0.156 -11.577
  507    H    ALA 147           H        ALA 147  -6.336  -1.746 -10.507
  508    HA   ALA 147           HA       ALA 147  -6.818  -3.554 -12.803
  509    HB1  ALA 147           1HB      ALA 147  -5.635  -0.783 -12.585
  510    HB2  ALA 147           2HB      ALA 147  -7.092  -1.282 -13.447
  511    HB3  ALA 147           3HB      ALA 147  -5.505  -1.763 -14.046
  512    H    LYS 148           H        LYS 148  -3.927  -1.712 -12.669
  513    HA   LYS 148           HA       LYS 148  -2.233  -3.902 -13.116
  514    HB2  LYS 148           2HB      LYS 148  -1.534  -1.192 -11.958
  515    HB3  LYS 148           1HB      LYS 148  -0.395  -2.325 -12.681
  516    HG2  LYS 148           2HG      LYS 148  -2.783  -1.325 -14.233
  517    HG3  LYS 148           1HG      LYS 148  -1.295  -0.385 -14.156
  518    HD2  LYS 148           2HD      LYS 148  -0.037  -2.349 -15.025
  519    HD3  LYS 148           1HD      LYS 148  -1.554  -3.232 -15.178
  520    HE2  LYS 148           2HE      LYS 148  -1.039  -2.281 -17.338
  521    HE3  LYS 148           1HE      LYS 148  -2.400  -1.385 -16.661
  522    HZ1  LYS 148           3HZ      LYS 148   0.203  -0.357 -15.945
  523    HZ2  LYS 148           1HZ      LYS 148  -1.188   0.468 -16.457
  524    HZ3  LYS 148           2HZ      LYS 148  -0.161  -0.255 -17.603
  Start of MODEL    9
    1    H1   ASP  80           1HT      ASP  80 -20.955  -2.757   0.400
    2    H2   ASP  80           2HT      ASP  80 -19.519  -3.579   0.788
    3    H3   ASP  80           3HT      ASP  80 -20.925  -4.454   0.406
    4    HA   ASP  80           HA       ASP  80 -20.510  -4.387  -1.756
    5    HB2  ASP  80           2HB      ASP  80 -20.016  -1.449  -1.225
    6    HB3  ASP  80           1HB      ASP  80 -19.885  -2.157  -2.833
    7    H    SER  81           H        SER  81 -18.718  -4.741  -3.125
    8    HA   SER  81           HA       SER  81 -16.351  -5.567  -2.061
    9    HB2  SER  81           2HB      SER  81 -16.558  -4.170  -4.734
   10    HB3  SER  81           1HB      SER  81 -15.364  -5.372  -4.256
   11    HG   SER  81           HG       SER  81 -16.850  -6.573  -5.251
   12    H    GLU  82           H        GLU  82 -17.225  -2.279  -2.978
   13    HA   GLU  82           HA       GLU  82 -14.756  -1.031  -2.785
   14    HB2  GLU  82           2HB      GLU  82 -17.458  -0.243  -3.034
   15    HB3  GLU  82           1HB      GLU  82 -16.870   0.628  -1.626
   16    HG2  GLU  82           2HG      GLU  82 -15.508   0.592  -4.333
   17    HG3  GLU  82           1HG      GLU  82 -16.544   1.890  -3.742
   18    H    GLU  83           H        GLU  83 -17.128  -1.649  -0.190
   19    HA   GLU  83           HA       GLU  83 -15.670  -0.453   1.877
   20    HB2  GLU  83           2HB      GLU  83 -17.271  -1.338   3.301
   21    HB3  GLU  83           1HB      GLU  83 -18.124  -1.437   1.765
   22    HG2  GLU  83           2HG      GLU  83 -18.438  -3.581   2.671
   23    HG3  GLU  83           1HG      GLU  83 -17.071  -3.800   1.596
   24    H    GLU  84           H        GLU  84 -15.573  -3.673   0.486
   25    HA   GLU  84           HA       GLU  84 -13.843  -4.828   2.406
   26    HB2  GLU  84           2HB      GLU  84 -14.989  -6.387   1.105
   27    HB3  GLU  84           1HB      GLU  84 -14.718  -5.501  -0.386
   28    HG2  GLU  84           2HG      GLU  84 -13.384  -7.534  -0.339
   29    HG3  GLU  84           1HG      GLU  84 -12.326  -6.143  -0.324
   30    H    LEU  85           H        LEU  85 -13.277  -3.254  -0.702
   31    HA   LEU  85           HA       LEU  85 -10.516  -3.631  -0.838
   32    HB2  LEU  85           2HB      LEU  85 -11.773  -2.744  -2.723
   33    HB3  LEU  85           1HB      LEU  85 -12.188  -1.302  -1.817
   34    HG   LEU  85           HG       LEU  85  -9.714  -0.814  -1.663
   35   HD11  LEU  85          1HD1      LEU  85  -8.737  -2.976  -2.091
   36   HD12  LEU  85          2HD1      LEU  85  -8.335  -1.952  -3.462
   37   HD13  LEU  85          3HD1      LEU  85  -9.631  -3.136  -3.600
   38   HD21  LEU  85          3HD2      LEU  85  -9.554  -0.014  -3.984
   39   HD22  LEU  85          1HD2      LEU  85 -11.137   0.323  -3.283
   40   HD23  LEU  85          2HD2      LEU  85 -10.938  -1.015  -4.416
   41    H    LYS  86           H        LYS  86 -12.403  -1.035   0.636
   42    HA   LYS  86           HA       LYS  86 -10.212   0.517   1.519
   43    HB2  LYS  86           2HB      LYS  86 -13.053   0.330   2.516
   44    HB3  LYS  86           1HB      LYS  86 -11.892   1.544   3.063
   45    HG2  LYS  86           2HG      LYS  86 -11.547   2.209   0.668
   46    HG3  LYS  86           1HG      LYS  86 -12.839   1.101   0.216
   47    HD2  LYS  86           2HD      LYS  86 -13.213   3.327   2.234
   48    HD3  LYS  86           1HD      LYS  86 -13.530   3.537   0.514
   49    HE2  LYS  86           2HE      LYS  86 -15.071   1.488   0.712
   50    HE3  LYS  86           1HE      LYS  86 -14.935   1.700   2.458
   51    HZ1  LYS  86           3HZ      LYS  86 -15.524   4.109   0.971
   52    HZ2  LYS  86           1HZ      LYS  86 -16.193   3.534   2.418
   53    HZ3  LYS  86           2HZ      LYS  86 -16.748   2.931   0.930
   54    H    GLU  87           H        GLU  87 -11.859  -2.246   2.917
   55    HA   GLU  87           HA       GLU  87 -10.740  -2.034   5.535
   56    HB2  GLU  87           2HB      GLU  87 -11.768  -4.378   3.936
   57    HB3  GLU  87           1HB      GLU  87 -11.086  -4.580   5.547
   58    HG2  GLU  87           2HG      GLU  87 -13.332  -2.652   4.918
   59    HG3  GLU  87           1HG      GLU  87 -13.593  -4.294   5.492
   60    H    ALA  88           H        ALA  88  -9.729  -3.650   2.564
   61    HA   ALA  88           HA       ALA  88  -7.312  -4.773   3.503
   62    HB1  ALA  88           1HB      ALA  88  -6.757  -5.100   1.220
   63    HB2  ALA  88           2HB      ALA  88  -7.717  -3.712   0.703
   64    HB3  ALA  88           3HB      ALA  88  -8.519  -5.180   1.266
   65    H    PHE  89           H        PHE  89  -8.078  -1.632   2.062
   66    HA   PHE  89           HA       PHE  89  -5.489  -0.590   1.922
   67    HB2  PHE  89           2HB      PHE  89  -7.373   0.466   0.828
   68    HB3  PHE  89           1HB      PHE  89  -8.116   0.786   2.393
   69    HD1  PHE  89           1HD      PHE  89  -4.959   1.401   0.488
   70    HD2  PHE  89           2HD      PHE  89  -7.675   2.775   3.516
   71    HE1  PHE  89           1HE      PHE  89  -3.644   3.497   0.713
   72    HE2  PHE  89           2HE      PHE  89  -6.360   4.863   3.745
   73    HZ   PHE  89           HZ       PHE  89  -4.348   5.220   2.344
   74    H    ARG  90           H        ARG  90  -7.891  -0.461   4.526
   75    HA   ARG  90           HA       ARG  90  -6.406   1.110   6.313
   76    HB2  ARG  90           2HB      ARG  90  -8.612  -0.876   6.688
   77    HB3  ARG  90           1HB      ARG  90  -7.923   0.021   8.022
   78    HG2  ARG  90           2HG      ARG  90  -8.434   2.147   6.714
   79    HG3  ARG  90           1HG      ARG  90  -9.361   1.133   5.611
   80    HD2  ARG  90           2HD      ARG  90  -9.828   1.344   8.595
   81    HD3  ARG  90           1HD      ARG  90 -10.801   2.132   7.356
   82    HE   ARG  90           HE       ARG  90 -10.723  -0.617   6.782
   83   HH11  ARG  90          1HH1      ARG  90 -13.060   1.430   7.470
   84   HH12  ARG  90          2HH1      ARG  90 -13.896   0.500   8.669
   85   HH21  ARG  90          1HH2      ARG  90 -11.309  -1.774   9.087
   86   HH22  ARG  90          2HH2      ARG  90 -12.905  -1.315   9.584
   87    H    VAL  91           H        VAL  91  -6.406  -2.316   5.618
   88    HA   VAL  91           HA       VAL  91  -4.935  -3.201   7.894
   89    HB   VAL  91           HB       VAL  91  -5.282  -4.326   5.107
   90   HG11  VAL  91          1HG1      VAL  91  -3.202  -5.215   5.791
   91   HG12  VAL  91          2HG1      VAL  91  -4.390  -6.460   6.180
   92   HG13  VAL  91          3HG1      VAL  91  -3.751  -5.423   7.456
   93   HG21  VAL  91          3HG2      VAL  91  -7.197  -4.206   6.872
   94   HG22  VAL  91          1HG2      VAL  91  -6.309  -5.499   7.680
   95   HG23  VAL  91          2HG2      VAL  91  -6.908  -5.732   6.038
   96    H    PHE  92           H        PHE  92  -4.052  -2.202   4.619
   97    HA   PHE  92           HA       PHE  92  -1.286  -2.641   4.787
   98    HB2  PHE  92           2HB      PHE  92  -3.053  -0.931   3.057
   99    HB3  PHE  92           1HB      PHE  92  -1.302  -0.831   2.893
  100    HD1  PHE  92           1HD      PHE  92  -0.140  -3.312   2.928
  101    HD2  PHE  92           2HD      PHE  92  -4.110  -2.393   1.571
  102    HE1  PHE  92           1HE      PHE  92  -0.141  -5.350   1.527
  103    HE2  PHE  92           2HE      PHE  92  -4.100  -4.417   0.164
  104    HZ   PHE  92           HZ       PHE  92  -2.121  -5.910   0.144
  105    H    ASP  93           H        ASP  93  -3.225   0.216   5.524
  106    HA   ASP  93           HA       ASP  93  -0.881   1.849   5.997
  107    HB2  ASP  93           2HB      ASP  93  -3.118   2.621   5.033
  108    HB3  ASP  93           1HB      ASP  93  -3.729   2.547   6.683
  109    H    LYS  94           H        LYS  94   0.177   0.776   7.724
  110    HA   LYS  94           HA       LYS  94  -0.969   0.055  10.172
  111    HB2  LYS  94           2HB      LYS  94   1.342  -0.553   9.434
  112    HB3  LYS  94           1HB      LYS  94   1.827   1.121   9.704
  113    HG2  LYS  94           2HG      LYS  94   1.189   0.953  12.054
  114    HG3  LYS  94           1HG      LYS  94   0.656  -0.708  11.805
  115    HD2  LYS  94           2HD      LYS  94   2.955  -1.340  11.144
  116    HD3  LYS  94           1HD      LYS  94   3.484   0.319  11.415
  117    HE2  LYS  94           2HE      LYS  94   2.842   0.139  13.793
  118    HE3  LYS  94           1HE      LYS  94   2.309  -1.521  13.524
  119    HZ1  LYS  94           3HZ      LYS  94   5.061  -0.441  13.309
  120    HZ2  LYS  94           1HZ      LYS  94   4.625  -1.964  12.702
  121    HZ3  LYS  94           2HZ      LYS  94   4.493  -1.646  14.365
  122    H    ASP  95           H        ASP  95   0.569   3.076   9.134
  123    HA   ASP  95           HA       ASP  95   0.208   4.476  11.571
  124    HB2  ASP  95           2HB      ASP  95   0.463   5.594   8.778
  125    HB3  ASP  95           1HB      ASP  95   0.773   6.454  10.285
  126    H    GLN  96           H        GLN  96  -1.713   4.220   8.612
  127    HA   GLN  96           HA       GLN  96  -3.959   4.563   8.240
  128    HB2  GLN  96           2HB      GLN  96  -4.096   3.768  10.661
  129    HB3  GLN  96           1HB      GLN  96  -4.249   5.465  11.101
  130    HG2  GLN  96           2HG      GLN  96  -6.233   5.633   9.614
  131    HG3  GLN  96           1HG      GLN  96  -6.042   3.920   9.237
  132   HE21  GLN  96          1HE2      GLN  96  -8.246   5.336  10.823
  133   HE22  GLN  96          2HE2      GLN  96  -8.268   4.521  12.312
  134    H    ASN  97           H        ASN  97  -2.253   6.563   7.457
  135    HA   ASN  97           HA       ASN  97  -3.587   9.084   8.291
  136    HB2  ASN  97           2HB      ASN  97  -1.604  10.218   7.357
  137    HB3  ASN  97           1HB      ASN  97  -1.169   9.098   8.648
  138   HD21  ASN  97          1HD2      ASN  97  -2.019   7.167   6.075
  139   HD22  ASN  97          2HD2      ASN  97  -0.489   6.958   5.369
  140    H    GLY  98           H        GLY  98  -3.888   6.794   6.083
  141    HA2  GLY  98           2HA      GLY  98  -5.251   6.860   4.158
  142    HA3  GLY  98           1HA      GLY  98  -5.029   8.605   4.078
  143    H    PHE  99           H        PHE  99  -2.298   6.539   4.548
  144    HA   PHE  99           HA       PHE  99  -1.570   6.503   1.705
  145    HB2  PHE  99           2HB      PHE  99   0.053   7.888   3.849
  146    HB3  PHE  99           1HB      PHE  99   0.683   7.443   2.281
  147    HD1  PHE  99           1HD      PHE  99  -1.930   9.474   3.975
  148    HD2  PHE  99           2HD      PHE  99   0.270   8.755   0.355
  149    HE1  PHE  99           1HE      PHE  99  -2.862  11.553   2.999
  150    HE2  PHE  99           2HE      PHE  99  -0.675  10.831  -0.627
  151    HZ   PHE  99           HZ       PHE  99  -2.235  12.233   0.699
  152    H    ILE 100           H        ILE 100  -0.033   4.928   1.220
  153    HA   ILE 100           HA       ILE 100   0.724   3.126   3.461
  154    HB   ILE 100           HB       ILE 100   0.301   2.400   0.555
  155   HG12  ILE 100          2HG1      ILE 100  -1.294   1.547   2.971
  156   HG13  ILE 100          1HG1      ILE 100  -1.755   2.922   1.969
  157   HG21  ILE 100          1HG2      ILE 100   2.021   1.020   1.508
  158   HG22  ILE 100          2HG2      ILE 100   0.535   0.069   1.519
  159   HG23  ILE 100          3HG2      ILE 100   1.108   0.827   3.004
  160   HD11  ILE 100          3HD1      ILE 100  -2.070   1.551   0.049
  161   HD12  ILE 100          1HD1      ILE 100  -2.836   0.677   1.375
  162   HD13  ILE 100          2HD1      ILE 100  -1.244   0.184   0.797
  163    H    SER 101           H        SER 101   2.761   3.064   3.863
  164    HA   SER 101           HA       SER 101   4.683   4.206   1.918
  165    HB2  SER 101           2HB      SER 101   5.277   3.679   4.822
  166    HB3  SER 101           1HB      SER 101   6.031   4.831   3.725
  167    HG   SER 101           HG       SER 101   4.185   6.061   3.783
  168    H    ALA 102           H        ALA 102   6.724   3.161   1.609
  169    HA   ALA 102           HA       ALA 102   6.604   0.403   1.161
  170    HB1  ALA 102           1HB      ALA 102   9.005   0.490   0.878
  171    HB2  ALA 102           2HB      ALA 102   9.107   1.981   1.816
  172    HB3  ALA 102           3HB      ALA 102   8.337   1.988   0.230
  173    H    ALA 103           H        ALA 103   7.733   2.308   3.892
  174    HA   ALA 103           HA       ALA 103   8.789   0.335   5.537
  175    HB1  ALA 103           1HB      ALA 103   8.967   2.691   6.091
  176    HB2  ALA 103           2HB      ALA 103   8.093   1.885   7.395
  177    HB3  ALA 103           3HB      ALA 103   7.213   2.835   6.199
  178    H    GLU 104           H        GLU 104   5.463   1.567   5.337
  179    HA   GLU 104           HA       GLU 104   4.351  -0.242   7.200
  180    HB2  GLU 104           2HB      GLU 104   3.155   1.372   4.941
  181    HB3  GLU 104           1HB      GLU 104   2.212   0.485   6.121
  182    HG2  GLU 104           2HG      GLU 104   3.194   1.791   7.942
  183    HG3  GLU 104           1HG      GLU 104   4.215   2.649   6.791
  184    H    LEU 105           H        LEU 105   4.639  -0.208   3.670
  185    HA   LEU 105           HA       LEU 105   3.188  -2.561   3.134
  186    HB2  LEU 105           2HB      LEU 105   4.090  -0.727   1.520
  187    HB3  LEU 105           1HB      LEU 105   5.574  -1.677   1.515
  188    HG   LEU 105           HG       LEU 105   3.911  -3.694   1.009
  189   HD11  LEU 105          1HD1      LEU 105   2.403  -1.401  -0.271
  190   HD12  LEU 105          2HD1      LEU 105   1.909  -2.100   1.270
  191   HD13  LEU 105          3HD1      LEU 105   1.930  -3.096  -0.183
  192   HD21  LEU 105          3HD2      LEU 105   5.654  -3.051  -0.536
  193   HD22  LEU 105          1HD2      LEU 105   4.780  -1.590  -0.995
  194   HD23  LEU 105          2HD2      LEU 105   4.152  -3.173  -1.453
  195    H    ARG 106           H        ARG 106   6.580  -1.986   3.872
  196    HA   ARG 106           HA       ARG 106   7.491  -4.656   3.484
  197    HB2  ARG 106           2HB      ARG 106   9.023  -2.705   3.624
  198    HB3  ARG 106           1HB      ARG 106   8.620  -2.534   5.332
  199    HG2  ARG 106           2HG      ARG 106   9.477  -4.816   5.762
  200    HG3  ARG 106           1HG      ARG 106   9.886  -4.982   4.055
  201    HD2  ARG 106           2HD      ARG 106  11.413  -3.051   4.242
  202    HD3  ARG 106           1HD      ARG 106  11.010  -2.900   5.950
  203    HE   ARG 106           HE       ARG 106  12.649  -5.006   4.723
  204   HH11  ARG 106          1HH2      ARG 106  10.486  -5.139   7.219
  205   HH12  ARG 106          2HH2      ARG 106  11.634  -5.451   8.478
  206   HH21  ARG 106          1HH1      ARG 106  14.395  -4.791   6.486
  207   HH22  ARG 106          2HH1      ARG 106  13.848  -5.254   8.063
  208    H    HIS 107           H        HIS 107   6.316  -2.872   6.303
  209    HA   HIS 107           HA       HIS 107   6.710  -4.931   8.205
  210    HB2  HIS 107           2HB      HIS 107   6.367  -2.540   8.773
  211    HB3  HIS 107           1HB      HIS 107   4.687  -2.682   8.259
  212    HD1  HIS 107           1HD      HIS 107   7.088  -4.084  10.839
  213    HD2  HIS 107           2HD      HIS 107   2.985  -3.811  10.161
  214    HE1  HIS 107           1HE      HIS 107   5.958  -4.935  12.940
  215    H    VAL 108           H        VAL 108   3.909  -4.023   6.223
  216    HA   VAL 108           HA       VAL 108   2.090  -5.887   7.338
  217    HB   VAL 108           HB       VAL 108   2.173  -4.562   4.617
  218   HG11  VAL 108          1HG1      VAL 108   0.066  -6.256   5.970
  219   HG12  VAL 108          2HG1      VAL 108   0.742  -6.446   4.352
  220   HG13  VAL 108          3HG1      VAL 108  -0.339  -5.095   4.704
  221   HG21  VAL 108          3HG2      VAL 108   0.895  -2.847   5.558
  222   HG22  VAL 108          1HG2      VAL 108   1.929  -3.258   6.923
  223   HG23  VAL 108          2HG2      VAL 108   0.277  -3.869   6.855
  224    H    MET 109           H        MET 109   4.293  -6.046   4.567
  225    HA   MET 109           HA       MET 109   3.534  -8.635   3.674
  226    HB2  MET 109           2HB      MET 109   5.962  -6.889   3.285
  227    HB3  MET 109           1HB      MET 109   5.939  -8.539   2.663
  228    HG2  MET 109           2HG      MET 109   3.740  -6.548   2.065
  229    HG3  MET 109           1HG      MET 109   5.161  -6.729   1.035
  230    HE1  MET 109           3HE      MET 109   3.730  -7.220  -0.985
  231    HE2  MET 109           1HE      MET 109   2.245  -7.058  -0.039
  232    HE3  MET 109           2HE      MET 109   2.477  -8.452  -1.092
  233    H    THR 110           H        THR 110   5.790  -7.453   6.081
  234    HA   THR 110           HA       THR 110   7.147  -9.922   6.551
  235    HB   THR 110           HB       THR 110   6.780  -7.646   8.505
  236    HG1  THR 110           1HG      THR 110   9.045  -7.360   7.355
  237   HG21  THR 110          3HG2      THR 110   8.958  -8.420   9.341
  238   HG22  THR 110          1HG2      THR 110   8.985  -9.690   8.118
  239   HG23  THR 110          2HG2      THR 110   7.774  -9.724   9.400
  240    H    ASN 111           H        ASN 111   4.364  -8.321   8.042
  241    HA   ASN 111           HA       ASN 111   3.865 -10.120  10.145
  242    HB2  ASN 111           2HB      ASN 111   2.709  -7.950   9.915
  243    HB3  ASN 111           1HB      ASN 111   1.910  -8.528   8.455
  244   HD21  ASN 111          1HD2      ASN 111   2.248  -9.371  11.943
  245   HD22  ASN 111          2HD2      ASN 111   0.681 -10.005  12.084
  246    H    LEU 112           H        LEU 112   3.011 -10.073   6.784
  247    HA   LEU 112           HA       LEU 112   1.170 -12.120   6.516
  248    HB2  LEU 112           2HB      LEU 112   2.457 -10.380   4.894
  249    HB3  LEU 112           1HB      LEU 112   3.375 -11.815   4.510
  250    HG   LEU 112           HG       LEU 112   1.714 -11.868   2.889
  251   HD11  LEU 112          1HD1      LEU 112   0.079 -13.340   4.939
  252   HD12  LEU 112          2HD1      LEU 112   1.658 -13.957   4.453
  253   HD13  LEU 112          3HD1      LEU 112   0.395 -13.737   3.255
  254   HD21  LEU 112          3HD2      LEU 112  -0.634 -11.234   3.282
  255   HD22  LEU 112          1HD2      LEU 112   0.474  -9.936   3.732
  256   HD23  LEU 112          2HD2      LEU 112  -0.266 -10.939   4.982
  257    H    GLY 113           H        GLY 113   4.682 -12.298   6.138
  258    HA2  GLY 113           2HA      GLY 113   5.988 -14.127   7.188
  259    HA3  GLY 113           1HA      GLY 113   4.651 -15.209   6.782
  260    H    GLU 114           H        GLU 114   5.411 -12.704   4.634
  261    HA   GLU 114           HA       GLU 114   7.173 -14.250   2.909
  262    HB2  GLU 114           2HB      GLU 114   5.588 -13.615   0.938
  263    HB3  GLU 114           1HB      GLU 114   5.194 -15.034   1.907
  264    HG2  GLU 114           2HG      GLU 114   3.627 -13.737   3.234
  265    HG3  GLU 114           1HG      GLU 114   4.087 -12.272   2.381
  266    H    LYS 115           H        LYS 115   8.665 -12.587   3.461
  267    HA   LYS 115           HA       LYS 115   7.937  -9.833   2.765
  268    HB2  LYS 115           2HB      LYS 115  10.046  -9.210   3.792
  269    HB3  LYS 115           1HB      LYS 115   9.132 -10.255   4.880
  270    HG2  LYS 115           2HG      LYS 115  10.461 -12.202   4.056
  271    HG3  LYS 115           1HG      LYS 115  11.431 -11.091   3.086
  272    HD2  LYS 115           2HD      LYS 115  12.094  -9.875   5.125
  273    HD3  LYS 115           1HD      LYS 115  11.120 -10.974   6.100
  274    HE2  LYS 115           2HE      LYS 115  13.409 -11.741   6.197
  275    HE3  LYS 115           1HE      LYS 115  12.505 -12.878   5.198
  276    HZ1  LYS 115           3HZ      LYS 115  14.730 -12.048   4.323
  277    HZ2  LYS 115           1HZ      LYS 115  13.935 -10.582   4.011
  278    HZ3  LYS 115           2HZ      LYS 115  13.409 -12.010   3.254
  279    H    LEU 116           H        LEU 116   9.249  -8.542   1.423
  280    HA   LEU 116           HA       LEU 116  10.559 -10.041  -0.778
  281    HB2  LEU 116           2HB      LEU 116   9.833  -7.311  -1.503
  282    HB3  LEU 116           1HB      LEU 116   9.327  -8.811  -2.254
  283    HG   LEU 116           HG       LEU 116   8.058  -7.790   0.297
  284   HD11  LEU 116          1HD1      LEU 116   7.846  -6.126  -1.558
  285   HD12  LEU 116          2HD1      LEU 116   6.312  -6.808  -1.024
  286   HD13  LEU 116          3HD1      LEU 116   7.052  -7.374  -2.521
  287   HD21  LEU 116          3HD2      LEU 116   6.397  -9.418  -0.149
  288   HD22  LEU 116          1HD2      LEU 116   7.900 -10.244  -0.559
  289   HD23  LEU 116          2HD2      LEU 116   6.883  -9.580  -1.837
  290    H    THR 117           H        THR 117  12.130  -8.605  -1.998
  291    HA   THR 117           HA       THR 117  14.117  -7.668  -0.136
  292    HB   THR 117           HB       THR 117  15.573  -7.556  -1.971
  293    HG1  THR 117           1HG      THR 117  14.859  -6.669  -3.710
  294   HG21  THR 117          3HG2      THR 117  14.710  -9.848  -1.423
  295   HG22  THR 117          1HG2      THR 117  15.285  -9.677  -3.080
  296   HG23  THR 117          2HG2      THR 117  13.555  -9.668  -2.744
  297    H    ASP 118           H        ASP 118  15.256  -5.552  -0.750
  298    HA   ASP 118           HA       ASP 118  13.455  -3.407  -0.333
  299    HB2  ASP 118           2HB      ASP 118  15.838  -3.398   0.356
  300    HB3  ASP 118           1HB      ASP 118  16.311  -3.355  -1.340
  301    H    GLU 119           H        GLU 119  15.066  -4.690  -3.202
  302    HA   GLU 119           HA       GLU 119  14.272  -2.629  -4.958
  303    HB2  GLU 119           2HB      GLU 119  16.103  -4.485  -5.174
  304    HB3  GLU 119           1HB      GLU 119  14.799  -5.442  -5.873
  305    HG2  GLU 119           2HG      GLU 119  15.654  -2.691  -6.838
  306    HG3  GLU 119           1HG      GLU 119  16.075  -4.215  -7.618
  307    H    GLU 120           H        GLU 120  12.749  -5.736  -4.093
  308    HA   GLU 120           HA       GLU 120  10.735  -5.624  -6.114
  309    HB2  GLU 120           2HB      GLU 120  11.007  -7.073  -3.485
  310    HB3  GLU 120           1HB      GLU 120   9.487  -7.124  -4.375
  311    HG2  GLU 120           2HG      GLU 120  11.058  -9.029  -4.862
  312    HG3  GLU 120           1HG      GLU 120  10.552  -8.114  -6.282
  313    H    VAL 121           H        VAL 121  10.965  -4.625  -2.746
  314    HA   VAL 121           HA       VAL 121   8.382  -3.617  -2.399
  315    HB   VAL 121           HB       VAL 121  11.066  -2.966  -1.169
  316   HG11  VAL 121          1HG1      VAL 121   9.640  -1.864   0.653
  317   HG12  VAL 121          2HG1      VAL 121   8.347  -1.808  -0.548
  318   HG13  VAL 121          3HG1      VAL 121   9.859  -0.949  -0.839
  319   HG21  VAL 121          3HG2      VAL 121   9.995  -5.190  -0.767
  320   HG22  VAL 121          1HG2      VAL 121   8.613  -4.361  -0.061
  321   HG23  VAL 121          2HG2      VAL 121  10.199  -4.247   0.704
  322    H    ASP 122           H        ASP 122  11.395  -1.956  -3.360
  323    HA   ASP 122           HA       ASP 122  10.234   0.587  -3.735
  324    HB2  ASP 122           2HB      ASP 122  12.689   0.043  -3.534
  325    HB3  ASP 122           1HB      ASP 122  12.627  -0.513  -5.204
  326    H    GLU 123           H        GLU 123  10.975  -1.993  -6.099
  327    HA   GLU 123           HA       GLU 123  10.143  -0.700  -8.408
  328    HB2  GLU 123           2HB      GLU 123  11.311  -2.896  -8.332
  329    HB3  GLU 123           1HB      GLU 123   9.813  -3.642  -7.777
  330    HG2  GLU 123           2HG      GLU 123   8.672  -2.956  -9.829
  331    HG3  GLU 123           1HG      GLU 123  10.123  -2.123 -10.382
  332    H    MET 124           H        MET 124   8.212  -2.618  -6.116
  333    HA   MET 124           HA       MET 124   5.766  -2.442  -7.543
  334    HB2  MET 124           2HB      MET 124   6.044  -4.133  -5.868
  335    HB3  MET 124           1HB      MET 124   6.445  -2.935  -4.642
  336    HG2  MET 124           2HG      MET 124   4.223  -2.117  -4.554
  337    HG3  MET 124           1HG      MET 124   3.791  -2.910  -6.064
  338    HE1  MET 124           3HE      MET 124   1.641  -3.602  -4.586
  339    HE2  MET 124           1HE      MET 124   2.353  -2.978  -3.092
  340    HE3  MET 124           2HE      MET 124   1.717  -4.620  -3.152
  341    H    ILE 125           H        ILE 125   7.233  -0.559  -4.982
  342    HA   ILE 125           HA       ILE 125   5.080   1.246  -4.577
  343    HB   ILE 125           HB       ILE 125   7.998   1.241  -3.866
  344   HG12  ILE 125          2HG1      ILE 125   6.442  -0.325  -2.714
  345   HG13  ILE 125          1HG1      ILE 125   7.165   0.841  -1.615
  346   HG21  ILE 125          1HG2      ILE 125   7.481   3.582  -4.095
  347   HG22  ILE 125          2HG2      ILE 125   7.524   3.180  -2.382
  348   HG23  ILE 125          3HG2      ILE 125   5.975   3.380  -3.199
  349   HD11  ILE 125          3HD1      ILE 125   4.919   2.197  -2.212
  350   HD12  ILE 125          1HD1      ILE 125   4.971   0.994  -0.932
  351   HD13  ILE 125          2HD1      ILE 125   4.329   0.566  -2.511
  352    H    ARG 126           H        ARG 126   8.041   1.471  -6.535
  353    HA   ARG 126           HA       ARG 126   7.506   4.131  -7.442
  354    HB2  ARG 126           2HB      ARG 126   9.256   1.954  -8.602
  355    HB3  ARG 126           1HB      ARG 126   9.231   3.625  -9.165
  356    HG2  ARG 126           2HG      ARG 126   9.605   3.278  -6.218
  357    HG3  ARG 126           1HG      ARG 126  10.944   2.728  -7.220
  358    HD2  ARG 126           2HD      ARG 126  11.271   5.071  -6.605
  359    HD3  ARG 126           1HD      ARG 126  10.992   4.941  -8.340
  360    HE   ARG 126           HE       ARG 126   8.566   5.406  -6.867
  361   HH11  ARG 126          1HH1      ARG 126  10.092   6.551  -9.491
  362   HH12  ARG 126          2HH1      ARG 126   9.935   8.240  -9.141
  363   HH21  ARG 126          1HH2      ARG 126   8.907   7.731  -5.867
  364   HH22  ARG 126          2HH2      ARG 126   9.264   8.910  -7.086
  365    H    GLU 127           H        GLU 127   6.708   0.945  -8.561
  366    HA   GLU 127           HA       GLU 127   5.723   1.728 -11.136
  367    HB2  GLU 127           2HB      GLU 127   6.517  -0.559 -10.606
  368    HB3  GLU 127           1HB      GLU 127   5.139  -0.768  -9.525
  369    HG2  GLU 127           2HG      GLU 127   4.604  -1.766 -11.667
  370    HG3  GLU 127           1HG      GLU 127   3.626  -0.314 -11.476
  371    H    ALA 128           H        ALA 128   4.269   1.113  -7.984
  372    HA   ALA 128           HA       ALA 128   1.573   1.574  -8.926
  373    HB1  ALA 128           1HB      ALA 128   0.851   1.180  -6.724
  374    HB2  ALA 128           2HB      ALA 128   2.398   1.679  -6.030
  375    HB3  ALA 128           3HB      ALA 128   2.272   0.145  -6.891
  376    H    ASP 129           H        ASP 129   4.195   3.549  -7.884
  377    HA   ASP 129           HA       ASP 129   2.489   5.817  -7.147
  378    HB2  ASP 129           2HB      ASP 129   5.445   5.296  -7.077
  379    HB3  ASP 129           1HB      ASP 129   4.827   6.938  -6.923
  380    H    VAL 130           H        VAL 130   1.734   7.186  -8.638
  381    HA   VAL 130           HA       VAL 130   3.306   7.613 -11.101
  382    HB   VAL 130           HB       VAL 130   0.335   7.547 -10.674
  383   HG11  VAL 130          1HG1      VAL 130   1.922   7.797 -13.265
  384   HG12  VAL 130          2HG1      VAL 130   0.919   9.060 -12.560
  385   HG13  VAL 130          3HG1      VAL 130   0.170   7.581 -13.155
  386   HG21  VAL 130          3HG2      VAL 130   1.144   5.330 -10.461
  387   HG22  VAL 130          1HG2      VAL 130   2.426   5.554 -11.654
  388   HG23  VAL 130          2HG2      VAL 130   0.733   5.414 -12.177
  389    H    ASP 131           H        ASP 131   1.974   9.002  -8.402
  390    HA   ASP 131           HA       ASP 131   2.353  11.710  -9.507
  391    HB2  ASP 131           2HB      ASP 131   1.608  10.906  -6.697
  392    HB3  ASP 131           1HB      ASP 131   1.422  12.486  -7.463
  393    H    GLY 132           H        GLY 132   4.029   9.140  -8.258
  394    HA2  GLY 132           2HA      GLY 132   6.138   8.850  -7.418
  395    HA3  GLY 132           1HA      GLY 132   6.468  10.473  -7.996
  396    H    ASP 133           H        ASP 133   3.894  10.779  -6.019
  397    HA   ASP 133           HA       ASP 133   4.968  12.334  -4.064
  398    HB2  ASP 133           2HB      ASP 133   3.121  11.657  -2.561
  399    HB3  ASP 133           1HB      ASP 133   2.563  11.976  -4.203
  400    H    GLY 134           H        GLY 134   5.399   8.937  -4.397
  401    HA2  GLY 134           2HA      GLY 134   7.105   7.678  -3.380
  402    HA3  GLY 134           1HA      GLY 134   7.254   8.910  -2.130
  403    H    GLN 135           H        GLN 135   4.050   8.363  -2.552
  404    HA   GLN 135           HA       GLN 135   3.865   6.057  -0.733
  405    HB2  GLN 135           2HB      GLN 135   2.705   8.803  -0.227
  406    HB3  GLN 135           1HB      GLN 135   2.093   7.340   0.536
  407    HG2  GLN 135           2HG      GLN 135   4.104   6.925   1.660
  408    HG3  GLN 135           1HG      GLN 135   5.001   8.072   0.668
  409   HE21  GLN 135          1HE2      GLN 135   2.060   9.522   1.298
  410   HE22  GLN 135          2HE2      GLN 135   2.483  10.393   2.692
  411    H    ILE 136           H        ILE 136   1.712   5.139  -0.697
  412    HA   ILE 136           HA       ILE 136   0.286   5.632  -3.245
  413    HB   ILE 136           HB       ILE 136   0.688   3.240  -1.482
  414   HG12  ILE 136          2HG1      ILE 136   0.830   2.121  -3.732
  415   HG13  ILE 136          1HG1      ILE 136   0.664   3.712  -4.467
  416   HG21  ILE 136          1HG2      ILE 136  -1.742   3.706  -3.209
  417   HG22  ILE 136          2HG2      ILE 136  -1.694   3.277  -1.497
  418   HG23  ILE 136          3HG2      ILE 136  -1.205   2.099  -2.714
  419   HD11  ILE 136          3HD1      ILE 136   2.789   2.986  -2.448
  420   HD12  ILE 136          1HD1      ILE 136   2.673   4.488  -3.356
  421   HD13  ILE 136          2HD1      ILE 136   3.047   2.982  -4.191
  422    H    ASN 137           H        ASN 137  -1.383   6.931  -3.059
  423    HA   ASN 137           HA       ASN 137  -2.719   7.302  -0.498
  424    HB2  ASN 137           2HB      ASN 137  -2.334   9.261  -1.922
  425    HB3  ASN 137           1HB      ASN 137  -3.214   8.499  -3.239
  426   HD21  ASN 137          1HD2      ASN 137  -3.568  10.594  -0.584
  427   HD22  ASN 137          2HD2      ASN 137  -5.260  10.536  -0.457
  428    H    TYR 138           H        TYR 138  -5.176   7.063  -0.493
  429    HA   TYR 138           HA       TYR 138  -5.854   4.434  -1.078
  430    HB2  TYR 138           2HB      TYR 138  -7.158   5.725   0.492
  431    HB3  TYR 138           1HB      TYR 138  -7.688   6.818  -0.792
  432    HD1  TYR 138           1HD      TYR 138  -7.544   3.167  -0.002
  433    HD2  TYR 138           2HD      TYR 138  -9.712   6.351  -1.883
  434    HE1  TYR 138           1HE      TYR 138  -9.343   1.583  -0.594
  435    HE2  TYR 138           2HE      TYR 138 -11.524   4.768  -2.476
  436    HH   TYR 138           HH       TYR 138 -12.299   2.696  -2.256
  437    H    GLU 139           H        GLU 139  -6.559   7.351  -3.014
  438    HA   GLU 139           HA       GLU 139  -8.063   6.142  -5.023
  439    HB2  GLU 139           2HB      GLU 139  -7.463   8.035  -6.413
  440    HB3  GLU 139           1HB      GLU 139  -7.703   8.596  -4.758
  441    HG2  GLU 139           2HG      GLU 139  -5.197   8.325  -4.431
  442    HG3  GLU 139           1HG      GLU 139  -5.077   8.098  -6.174
  443    H    GLU 140           H        GLU 140  -4.525   6.473  -4.772
  444    HA   GLU 140           HA       GLU 140  -3.983   5.248  -7.284
  445    HB2  GLU 140           2HB      GLU 140  -2.429   6.729  -5.925
  446    HB3  GLU 140           1HB      GLU 140  -2.154   5.335  -4.885
  447    HG2  GLU 140           2HG      GLU 140  -1.207   4.066  -6.670
  448    HG3  GLU 140           1HG      GLU 140  -1.749   5.230  -7.879
  449    H    PHE 141           H        PHE 141  -4.164   4.095  -3.965
  450    HA   PHE 141           HA       PHE 141  -3.292   1.457  -4.302
  451    HB2  PHE 141           2HB      PHE 141  -3.677   2.366  -2.099
  452    HB3  PHE 141           1HB      PHE 141  -5.381   2.604  -2.446
  453    HD1  PHE 141           1HD      PHE 141  -2.762  -0.093  -2.361
  454    HD2  PHE 141           2HD      PHE 141  -6.908   0.926  -1.890
  455    HE1  PHE 141           1HE      PHE 141  -3.246  -2.401  -1.622
  456    HE2  PHE 141           2HE      PHE 141  -7.385  -1.374  -1.139
  457    HZ   PHE 141           HZ       PHE 141  -5.562  -3.045  -1.014
  458    H    VAL 142           H        VAL 142  -6.349   3.033  -4.870
  459    HA   VAL 142           HA       VAL 142  -7.870   0.692  -5.409
  460    HB   VAL 142           HB       VAL 142  -8.308   3.588  -6.168
  461   HG11  VAL 142          1HG1      VAL 142 -10.104   1.169  -6.372
  462   HG12  VAL 142          2HG1      VAL 142  -9.644   2.287  -7.658
  463   HG13  VAL 142          3HG1      VAL 142 -10.723   2.819  -6.368
  464   HG21  VAL 142          3HG2      VAL 142  -8.284   2.547  -3.633
  465   HG22  VAL 142          1HG2      VAL 142  -9.965   2.250  -4.075
  466   HG23  VAL 142          2HG2      VAL 142  -9.321   3.887  -4.118
  467    H    LYS 143           H        LYS 143  -6.082   3.026  -7.388
  468    HA   LYS 143           HA       LYS 143  -6.817   2.047  -9.926
  469    HB2  LYS 143           2HB      LYS 143  -5.756   4.259  -9.485
  470    HB3  LYS 143           1HB      LYS 143  -4.249   3.432  -9.107
  471    HG2  LYS 143           2HG      LYS 143  -4.170   2.491 -11.375
  472    HG3  LYS 143           1HG      LYS 143  -5.703   3.269 -11.765
  473    HD2  LYS 143           2HD      LYS 143  -4.671   5.490 -11.355
  474    HD3  LYS 143           1HD      LYS 143  -3.134   4.704 -10.997
  475    HE2  LYS 143           2HE      LYS 143  -3.104   3.744 -13.287
  476    HE3  LYS 143           1HE      LYS 143  -4.620   4.569 -13.641
  477    HZ1  LYS 143           3HZ      LYS 143  -2.149   5.970 -12.779
  478    HZ2  LYS 143           1HZ      LYS 143  -3.579   6.674 -13.357
  479    HZ3  LYS 143           2HZ      LYS 143  -2.598   5.766 -14.406
  480    H    VAL 144           H        VAL 144  -3.943   1.341  -7.907
  481    HA   VAL 144           HA       VAL 144  -2.779  -0.487  -9.766
  482    HB   VAL 144           HB       VAL 144  -1.472   0.700  -8.058
  483   HG11  VAL 144          1HG1      VAL 144  -2.763  -1.121  -6.023
  484   HG12  VAL 144          2HG1      VAL 144  -3.369   0.499  -6.357
  485   HG13  VAL 144          3HG1      VAL 144  -1.737   0.285  -5.735
  486   HG21  VAL 144          3HG2      VAL 144  -0.781  -1.576  -8.961
  487   HG22  VAL 144          1HG2      VAL 144  -1.438  -2.272  -7.481
  488   HG23  VAL 144          2HG2      VAL 144  -0.083  -1.146  -7.400
  489    H    MET 145           H        MET 145  -4.790  -0.895  -6.873
  490    HA   MET 145           HA       MET 145  -4.647  -3.745  -6.848
  491    HB2  MET 145           2HB      MET 145  -5.246  -2.359  -4.873
  492    HB3  MET 145           1HB      MET 145  -6.770  -1.963  -5.639
  493    HG2  MET 145           2HG      MET 145  -7.089  -3.818  -4.076
  494    HG3  MET 145           1HG      MET 145  -7.347  -4.372  -5.726
  495    HE1  MET 145           3HE      MET 145  -4.549  -3.864  -3.017
  496    HE2  MET 145           1HE      MET 145  -4.155  -5.564  -2.725
  497    HE3  MET 145           2HE      MET 145  -5.797  -4.978  -2.464
  498    H    MET 146           H        MET 146  -6.949  -1.422  -8.137
  499    HA   MET 146           HA       MET 146  -8.888  -3.314  -8.999
  500    HB2  MET 146           2HB      MET 146  -9.390  -0.913  -8.777
  501    HB3  MET 146           1HB      MET 146  -8.301  -0.561 -10.118
  502    HG2  MET 146           2HG      MET 146  -9.686  -1.892 -11.637
  503    HG3  MET 146           1HG      MET 146 -10.741  -2.357 -10.304
  504    HE1  MET 146           3HE      MET 146 -13.236  -0.216 -11.981
  505    HE2  MET 146           1HE      MET 146 -13.176  -1.130 -10.468
  506    HE3  MET 146           2HE      MET 146 -12.438  -1.785 -11.927
  507    H    ALA 147           H        ALA 147  -6.106  -1.827 -10.631
  508    HA   ALA 147           HA       ALA 147  -6.602  -3.353 -13.074
  509    HB1  ALA 147           1HB      ALA 147  -5.832  -1.056 -13.294
  510    HB2  ALA 147           2HB      ALA 147  -4.603  -2.159 -13.914
  511    HB3  ALA 147           3HB      ALA 147  -4.402  -1.417 -12.327
  512    H    LYS 148           H        LYS 148  -3.872  -2.983 -10.806
  513    HA   LYS 148           HA       LYS 148  -2.308  -4.478 -10.048
  514    HB2  LYS 148           2HB      LYS 148  -3.955  -6.677 -11.285
  515    HB3  LYS 148           1HB      LYS 148  -2.849  -6.784  -9.919
  516    HG2  LYS 148           2HG      LYS 148  -4.397  -5.099  -8.745
  517    HG3  LYS 148           1HG      LYS 148  -5.555  -5.456 -10.025
  518    HD2  LYS 148           2HD      LYS 148  -4.296  -7.559  -8.251
  519    HD3  LYS 148           1HD      LYS 148  -5.889  -6.854  -7.978
  520    HE2  LYS 148           2HE      LYS 148  -6.473  -7.580 -10.356
  521    HE3  LYS 148           1HE      LYS 148  -4.984  -8.523 -10.331
  522    HZ1  LYS 148           3HZ      LYS 148  -5.810  -9.974  -8.835
  523    HZ2  LYS 148           1HZ      LYS 148  -7.284  -9.503  -9.529
  524    HZ3  LYS 148           2HZ      LYS 148  -6.782  -8.817  -8.058
  Start of MODEL   10
    1    H1   ASP  80           1HT      ASP  80 -19.728  -2.465   1.172
    2    H2   ASP  80           2HT      ASP  80 -20.937  -2.034   0.059
    3    H3   ASP  80           3HT      ASP  80 -19.299  -1.812  -0.332
    4    HA   ASP  80           HA       ASP  80 -20.252  -4.508   0.328
    5    HB2  ASP  80           2HB      ASP  80 -20.748  -4.818  -2.118
    6    HB3  ASP  80           1HB      ASP  80 -21.893  -3.763  -1.290
    7    H    SER  81           H        SER  81 -19.036  -4.201  -2.774
    8    HA   SER  81           HA       SER  81 -16.623  -5.527  -2.208
    9    HB2  SER  81           2HB      SER  81 -17.384  -3.854  -4.611
   10    HB3  SER  81           1HB      SER  81 -15.998  -4.936  -4.535
   11    HG   SER  81           HG       SER  81 -18.734  -5.499  -4.640
   12    H    GLU  82           H        GLU  82 -17.262  -2.098  -2.943
   13    HA   GLU  82           HA       GLU  82 -14.632  -1.183  -2.801
   14    HB2  GLU  82           2HB      GLU  82 -16.693   0.082  -3.588
   15    HB3  GLU  82           1HB      GLU  82 -17.044   0.383  -1.886
   16    HG2  GLU  82           2HG      GLU  82 -15.808   2.282  -2.617
   17    HG3  GLU  82           1HG      GLU  82 -14.664   1.297  -1.707
   18    H    GLU  83           H        GLU  83 -17.017  -1.732  -0.241
   19    HA   GLU  83           HA       GLU  83 -15.601  -0.491   1.859
   20    HB2  GLU  83           2HB      GLU  83 -17.559  -2.801   1.885
   21    HB3  GLU  83           1HB      GLU  83 -16.996  -1.956   3.325
   22    HG2  GLU  83           2HG      GLU  83 -18.378  -0.607   0.992
   23    HG3  GLU  83           1HG      GLU  83 -19.195  -1.102   2.473
   24    H    GLU  84           H        GLU  84 -15.509  -3.751   0.497
   25    HA   GLU  84           HA       GLU  84 -13.777  -4.892   2.439
   26    HB2  GLU  84           2HB      GLU  84 -14.879  -6.496   1.170
   27    HB3  GLU  84           1HB      GLU  84 -14.716  -5.577  -0.319
   28    HG2  GLU  84           2HG      GLU  84 -13.313  -7.627  -0.270
   29    HG3  GLU  84           1HG      GLU  84 -12.365  -6.174  -0.493
   30    H    LEU  85           H        LEU  85 -13.192  -3.441  -0.744
   31    HA   LEU  85           HA       LEU  85 -10.423  -3.793  -0.844
   32    HB2  LEU  85           2HB      LEU  85 -11.712  -3.024  -2.769
   33    HB3  LEU  85           1HB      LEU  85 -12.104  -1.528  -1.945
   34    HG   LEU  85           HG       LEU  85  -9.763  -0.891  -1.928
   35   HD11  LEU  85          1HD1      LEU  85  -9.380  -3.672  -3.031
   36   HD12  LEU  85          2HD1      LEU  85  -8.502  -2.871  -1.728
   37   HD13  LEU  85          3HD1      LEU  85  -8.207  -2.408  -3.400
   38   HD21  LEU  85          3HD2      LEU  85 -10.667  -1.867  -4.648
   39   HD22  LEU  85          1HD2      LEU  85  -9.435  -0.638  -4.362
   40   HD23  LEU  85          2HD2      LEU  85 -11.113  -0.330  -3.905
   41    H    LYS  86           H        LYS  86 -12.350  -1.146   0.481
   42    HA   LYS  86           HA       LYS  86 -10.171   0.460   1.321
   43    HB2  LYS  86           2HB      LYS  86 -13.064   0.328   2.158
   44    HB3  LYS  86           1HB      LYS  86 -11.927   1.485   2.854
   45    HG2  LYS  86           2HG      LYS  86 -11.416   2.373   0.641
   46    HG3  LYS  86           1HG      LYS  86 -12.459   1.168  -0.112
   47    HD2  LYS  86           2HD      LYS  86 -14.418   2.124   0.980
   48    HD3  LYS  86           1HD      LYS  86 -13.405   3.260   1.872
   49    HE2  LYS  86           2HE      LYS  86 -13.396   3.169  -1.150
   50    HE3  LYS  86           1HE      LYS  86 -14.557   4.151  -0.255
   51    HZ1  LYS  86           3HZ      LYS  86 -11.777   4.387   0.557
   52    HZ2  LYS  86           1HZ      LYS  86 -12.970   5.583   0.410
   53    HZ3  LYS  86           2HZ      LYS  86 -12.160   5.022  -0.973
   54    H    GLU  87           H        GLU  87 -11.792  -2.286   2.773
   55    HA   GLU  87           HA       GLU  87 -10.778  -1.948   5.406
   56    HB2  GLU  87           2HB      GLU  87 -12.631  -3.531   4.759
   57    HB3  GLU  87           1HB      GLU  87 -11.409  -4.556   4.002
   58    HG2  GLU  87           2HG      GLU  87 -10.218  -4.729   6.124
   59    HG3  GLU  87           1HG      GLU  87 -11.417  -3.692   6.888
   60    H    ALA  88           H        ALA  88  -9.698  -3.663   2.524
   61    HA   ALA  88           HA       ALA  88  -7.305  -4.755   3.537
   62    HB1  ALA  88           1HB      ALA  88  -8.363  -5.345   1.340
   63    HB2  ALA  88           2HB      ALA  88  -6.634  -5.004   1.223
   64    HB3  ALA  88           3HB      ALA  88  -7.809  -3.792   0.712
   65    H    PHE  89           H        PHE  89  -8.031  -1.645   2.013
   66    HA   PHE  89           HA       PHE  89  -5.425  -0.609   1.930
   67    HB2  PHE  89           2HB      PHE  89  -7.166   0.456   0.696
   68    HB3  PHE  89           1HB      PHE  89  -8.092   0.728   2.160
   69    HD1  PHE  89           1HD      PHE  89  -4.986   1.644   0.369
   70    HD2  PHE  89           2HD      PHE  89  -7.656   2.553   3.597
   71    HE1  PHE  89           1HE      PHE  89  -3.792   3.784   0.746
   72    HE2  PHE  89           2HE      PHE  89  -6.458   4.694   3.989
   73    HZ   PHE  89           HZ       PHE  89  -4.524   5.299   2.563
   74    H    ARG  90           H        ARG  90  -7.928  -0.407   4.444
   75    HA   ARG  90           HA       ARG  90  -6.521   1.201   6.248
   76    HB2  ARG  90           2HB      ARG  90  -8.710  -0.814   6.548
   77    HB3  ARG  90           1HB      ARG  90  -8.096   0.106   7.901
   78    HG2  ARG  90           2HG      ARG  90  -8.676   2.202   6.809
   79    HG3  ARG  90           1HG      ARG  90  -9.177   1.335   5.358
   80    HD2  ARG  90           2HD      ARG  90 -11.134   1.933   6.727
   81    HD3  ARG  90           1HD      ARG  90 -10.932   0.183   6.652
   82    HE   ARG  90           HE       ARG  90 -10.318   0.180   8.920
   83   HH11  ARG  90          1HH1      ARG  90 -12.331   2.640   8.640
   84   HH12  ARG  90          2HH1      ARG  90 -11.587   3.729   9.763
   85   HH21  ARG  90          1HH2      ARG  90  -8.634   1.924   9.966
   86   HH22  ARG  90          2HH2      ARG  90  -9.494   3.324  10.514
   87    H    VAL  91           H        VAL  91  -6.476  -2.247   5.630
   88    HA   VAL  91           HA       VAL  91  -5.033  -3.024   7.971
   89    HB   VAL  91           HB       VAL  91  -5.385  -4.315   5.258
   90   HG11  VAL  91          1HG1      VAL  91  -4.490  -6.380   6.473
   91   HG12  VAL  91          2HG1      VAL  91  -3.856  -5.263   7.683
   92   HG13  VAL  91          3HG1      VAL  91  -3.296  -5.165   6.011
   93   HG21  VAL  91          3HG2      VAL  91  -6.953  -5.722   6.355
   94   HG22  VAL  91          1HG2      VAL  91  -7.312  -4.097   6.939
   95   HG23  VAL  91          2HG2      VAL  91  -6.402  -5.218   7.954
   96    H    PHE  92           H        PHE  92  -4.115  -2.179   4.667
   97    HA   PHE  92           HA       PHE  92  -1.349  -2.647   4.888
   98    HB2  PHE  92           2HB      PHE  92  -3.021  -0.936   3.067
   99    HB3  PHE  92           1HB      PHE  92  -1.266  -0.944   2.931
  100    HD1  PHE  92           2HD      PHE  92  -0.231  -3.461   3.023
  101    HD2  PHE  92           1HD      PHE  92  -4.156  -2.413   1.662
  102    HE1  PHE  92           2HE      PHE  92  -0.332  -5.538   1.679
  103    HE2  PHE  92           1HE      PHE  92  -4.263  -4.463   0.321
  104    HZ   PHE  92           HZ       PHE  92  -2.344  -6.044   0.319
  105    H    ASP  93           H        ASP  93  -3.262   0.275   5.501
  106    HA   ASP  93           HA       ASP  93  -0.873   1.857   6.001
  107    HB2  ASP  93           2HB      ASP  93  -3.068   2.663   4.916
  108    HB3  ASP  93           1HB      ASP  93  -3.704   2.722   6.555
  109    H    LYS  94           H        LYS  94   0.027   0.746   7.793
  110    HA   LYS  94           HA       LYS  94  -1.336   0.297  10.240
  111    HB2  LYS  94           2HB      LYS  94   1.596   0.682   9.616
  112    HB3  LYS  94           1HB      LYS  94   1.005   0.267  11.219
  113    HG2  LYS  94           2HG      LYS  94   0.199  -1.401   8.840
  114    HG3  LYS  94           1HG      LYS  94   1.769  -1.651   9.597
  115    HD2  LYS  94           2HD      LYS  94   0.653  -2.008  11.781
  116    HD3  LYS  94           1HD      LYS  94  -0.917  -1.804  11.010
  117    HE2  LYS  94           2HE      LYS  94  -0.450  -3.726   9.538
  118    HE3  LYS  94           1HE      LYS  94   1.119  -3.937  10.315
  119    HZ1  LYS  94           3HZ      LYS  94  -1.332  -4.953  11.136
  120    HZ2  LYS  94           1HZ      LYS  94  -0.896  -3.777  12.277
  121    HZ3  LYS  94           2HZ      LYS  94   0.160  -5.065  11.941
  122    H    ASP  95           H        ASP  95   0.770   2.960   9.164
  123    HA   ASP  95           HA       ASP  95   0.605   4.484  11.536
  124    HB2  ASP  95           2HB      ASP  95   0.933   5.628   8.766
  125    HB3  ASP  95           1HB      ASP  95   1.570   6.258  10.280
  126    H    GLN  96           H        GLN  96  -1.416   4.237   8.721
  127    HA   GLN  96           HA       GLN  96  -3.608   4.885   8.352
  128    HB2  GLN  96           2HB      GLN  96  -3.601   4.361  10.968
  129    HB3  GLN  96           1HB      GLN  96  -3.790   6.102  11.097
  130    HG2  GLN  96           2HG      GLN  96  -6.028   5.741  10.835
  131    HG3  GLN  96           1HG      GLN  96  -5.683   5.432   9.141
  132   HE21  GLN  96          1HE2      GLN  96  -5.147   3.082   8.621
  133   HE22  GLN  96          2HE2      GLN  96  -5.971   1.886   9.496
  134    H    ASN  97           H        ASN  97  -1.552   6.638   7.533
  135    HA   ASN  97           HA       ASN  97  -2.466   9.335   8.293
  136    HB2  ASN  97           2HB      ASN  97  -0.180   8.505   6.494
  137    HB3  ASN  97           1HB      ASN  97  -0.492  10.119   7.134
  138   HD21  ASN  97          1HD2      ASN  97  -1.203   9.460   9.810
  139   HD22  ASN  97          2HD2      ASN  97   0.149   8.786  10.583
  140    H    GLY  98           H        GLY  98  -3.542   7.070   6.319
  141    HA2  GLY  98           2HA      GLY  98  -5.180   7.303   4.666
  142    HA3  GLY  98           1HA      GLY  98  -4.701   8.986   4.445
  143    H    PHE  99           H        PHE  99  -1.864   7.426   4.547
  144    HA   PHE  99           HA       PHE  99  -1.817   6.709   1.668
  145    HB2  PHE  99           2HB      PHE  99   0.472   8.120   3.042
  146    HB3  PHE  99           1HB      PHE  99   0.153   7.948   1.318
  147    HD1  PHE  99           1HD      PHE  99  -2.557   8.755   0.923
  148    HD2  PHE  99           2HD      PHE  99   0.334  10.373   3.646
  149    HE1  PHE  99           1HE      PHE  99  -3.771  10.889   0.908
  150    HE2  PHE  99           2HE      PHE  99  -0.889  12.535   3.646
  151    HZ   PHE  99           HZ       PHE  99  -2.944  12.797   2.276
  152    H    ILE 100           H        ILE 100  -0.743   4.844   1.227
  153    HA   ILE 100           HA       ILE 100   0.364   3.346   3.477
  154    HB   ILE 100           HB       ILE 100   0.043   2.582   0.562
  155   HG12  ILE 100          2HG1      ILE 100  -1.464   1.593   2.986
  156   HG13  ILE 100          1HG1      ILE 100  -2.033   2.940   2.002
  157   HG21  ILE 100          1HG2      ILE 100   0.946   1.022   2.992
  158   HG22  ILE 100          2HG2      ILE 100   1.873   1.332   1.524
  159   HG23  ILE 100          3HG2      ILE 100   0.464   0.273   1.471
  160   HD11  ILE 100          3HD1      ILE 100  -2.218   1.555   0.055
  161   HD12  ILE 100          1HD1      ILE 100  -2.975   0.661   1.371
  162   HD13  ILE 100          2HD1      ILE 100  -1.351   0.233   0.835
  163    H    SER 101           H        SER 101   2.432   3.161   3.899
  164    HA   SER 101           HA       SER 101   4.386   4.454   2.071
  165    HB2  SER 101           2HB      SER 101   4.157   5.385   4.385
  166    HB3  SER 101           1HB      SER 101   4.698   3.833   5.014
  167    HG   SER 101           HG       SER 101   6.620   4.616   4.704
  168    H    ALA 102           H        ALA 102   6.437   3.449   1.742
  169    HA   ALA 102           HA       ALA 102   6.350   0.702   1.209
  170    HB1  ALA 102           1HB      ALA 102   8.859   2.266   1.866
  171    HB2  ALA 102           2HB      ALA 102   8.037   2.377   0.309
  172    HB3  ALA 102           3HB      ALA 102   8.722   0.840   0.838
  173    H    ALA 103           H        ALA 103   7.405   2.544   4.012
  174    HA   ALA 103           HA       ALA 103   8.522   0.480   5.547
  175    HB1  ALA 103           1HB      ALA 103   6.916   2.844   6.559
  176    HB2  ALA 103           2HB      ALA 103   8.602   2.947   6.058
  177    HB3  ALA 103           3HB      ALA 103   8.154   1.949   7.441
  178    H    GLU 104           H        GLU 104   5.183   1.736   5.411
  179    HA   GLU 104           HA       GLU 104   4.076  -0.080   7.256
  180    HB2  GLU 104           2HB      GLU 104   2.888   1.490   4.964
  181    HB3  GLU 104           1HB      GLU 104   1.931   0.535   6.081
  182    HG2  GLU 104           2HG      GLU 104   2.758   1.850   7.971
  183    HG3  GLU 104           1HG      GLU 104   3.788   2.780   6.887
  184    H    LEU 105           H        LEU 105   4.480  -0.139   3.749
  185    HA   LEU 105           HA       LEU 105   3.070  -2.539   3.259
  186    HB2  LEU 105           2HB      LEU 105   3.988  -0.708   1.612
  187    HB3  LEU 105           1HB      LEU 105   5.452  -1.684   1.625
  188    HG   LEU 105           HG       LEU 105   3.803  -3.687   1.145
  189   HD11  LEU 105          1HD1      LEU 105   1.697  -2.508   1.415
  190   HD12  LEU 105          2HD1      LEU 105   1.878  -2.909  -0.289
  191   HD13  LEU 105          3HD1      LEU 105   2.188  -1.264   0.265
  192   HD21  LEU 105          3HD2      LEU 105   5.518  -2.915  -0.431
  193   HD22  LEU 105          1HD2      LEU 105   4.473  -1.588  -0.943
  194   HD23  LEU 105          2HD2      LEU 105   4.017  -3.256  -1.293
  195    H    ARG 106           H        ARG 106   6.392  -1.819   4.093
  196    HA   ARG 106           HA       ARG 106   7.474  -4.428   3.773
  197    HB2  ARG 106           2HB      ARG 106   8.776  -2.248   4.078
  198    HB3  ARG 106           1HB      ARG 106   8.417  -2.394   5.799
  199    HG2  ARG 106           2HG      ARG 106  10.447  -3.523   5.745
  200    HG3  ARG 106           1HG      ARG 106   9.360  -4.876   5.438
  201    HD2  ARG 106           2HD      ARG 106   9.660  -4.358   2.949
  202    HD3  ARG 106           1HD      ARG 106  10.978  -3.297   3.428
  203    HE   ARG 106           HE       ARG 106  10.963  -6.220   3.550
  204   HH11  ARG 106          1HH2      ARG 106  12.164  -4.057   5.738
  205   HH12  ARG 106          2HH2      ARG 106  13.841  -4.407   5.485
  206   HH21  ARG 106          1HH1      ARG 106  13.289  -6.326   2.652
  207   HH22  ARG 106          2HH1      ARG 106  14.478  -5.689   3.738
  208    H    HIS 107           H        HIS 107   6.118  -2.732   6.577
  209    HA   HIS 107           HA       HIS 107   6.518  -4.811   8.458
  210    HB2  HIS 107           2HB      HIS 107   6.084  -2.452   9.067
  211    HB3  HIS 107           1HB      HIS 107   4.434  -2.616   8.465
  212    HD1  HIS 107           1HD      HIS 107   2.827  -3.056  10.302
  213    HD2  HIS 107           2HD      HIS 107   6.542  -4.776  11.091
  214    HE1  HIS 107           1HE      HIS 107   2.620  -4.206  12.548
  215    H    VAL 108           H        VAL 108   3.753  -3.941   6.417
  216    HA   VAL 108           HA       VAL 108   1.955  -5.872   7.435
  217    HB   VAL 108           HB       VAL 108   2.094  -4.539   4.718
  218   HG11  VAL 108          1HG1      VAL 108  -0.436  -5.087   4.801
  219   HG12  VAL 108          2HG1      VAL 108   0.001  -6.272   6.035
  220   HG13  VAL 108          3HG1      VAL 108   0.673  -6.403   4.409
  221   HG21  VAL 108          3HG2      VAL 108   1.778  -3.243   7.047
  222   HG22  VAL 108          1HG2      VAL 108   0.120  -3.816   6.871
  223   HG23  VAL 108          2HG2      VAL 108   0.842  -2.799   5.625
  224    H    MET 109           H        MET 109   4.275  -5.923   4.760
  225    HA   MET 109           HA       MET 109   3.640  -8.537   3.829
  226    HB2  MET 109           2HB      MET 109   5.982  -6.675   3.487
  227    HB3  MET 109           1HB      MET 109   6.058  -8.326   2.872
  228    HG2  MET 109           2HG      MET 109   3.703  -6.551   2.224
  229    HG3  MET 109           1HG      MET 109   5.187  -6.469   1.273
  230    HE1  MET 109           3HE      MET 109   3.284  -7.022  -0.657
  231    HE2  MET 109           1HE      MET 109   2.071  -7.312   0.599
  232    HE3  MET 109           2HE      MET 109   2.340  -8.510  -0.665
  233    H    THR 110           H        THR 110   5.682  -7.256   6.340
  234    HA   THR 110           HA       THR 110   7.224  -9.617   6.834
  235    HB   THR 110           HB       THR 110   6.556  -7.324   8.697
  236    HG1  THR 110           1HG      THR 110   9.034  -7.705   7.490
  237   HG21  THR 110          3HG2      THR 110   8.637  -8.113   9.866
  238   HG22  THR 110          1HG2      THR 110   8.608  -9.545   8.838
  239   HG23  THR 110          2HG2      THR 110   7.290  -9.246   9.971
  240    H    ASN 111           H        ASN 111   4.238  -8.296   8.204
  241    HA   ASN 111           HA       ASN 111   3.790 -10.280  10.178
  242    HB2  ASN 111           2HB      ASN 111   2.559  -8.174  10.196
  243    HB3  ASN 111           1HB      ASN 111   1.851  -8.543   8.626
  244   HD21  ASN 111          1HD2      ASN 111   1.641  -9.199  12.067
  245   HD22  ASN 111          2HD2      ASN 111   0.252 -10.172  11.984
  246    H    LEU 112           H        LEU 112   3.100 -10.008   6.795
  247    HA   LEU 112           HA       LEU 112   1.296 -12.090   6.371
  248    HB2  LEU 112           2HB      LEU 112   2.396 -10.187   4.866
  249    HB3  LEU 112           1HB      LEU 112   3.498 -11.472   4.417
  250    HG   LEU 112           HG       LEU 112   1.878 -11.594   2.762
  251   HD11  LEU 112          1HD1      LEU 112   0.555 -13.457   4.734
  252   HD12  LEU 112          2HD1      LEU 112   2.131 -13.803   4.025
  253   HD13  LEU 112          3HD1      LEU 112   0.723 -13.633   2.992
  254   HD21  LEU 112          3HD2      LEU 112  -0.560 -11.367   3.192
  255   HD22  LEU 112          1HD2      LEU 112   0.352  -9.944   3.697
  256   HD23  LEU 112          2HD2      LEU 112  -0.213 -11.103   4.900
  257    H    GLY 113           H        GLY 113   4.803 -12.023   6.411
  258    HA2  GLY 113           2HA      GLY 113   6.202 -13.837   7.162
  259    HA3  GLY 113           1HA      GLY 113   4.924 -14.972   6.709
  260    H    GLU 114           H        GLU 114   5.687 -12.263   4.761
  261    HA   GLU 114           HA       GLU 114   6.727 -13.980   2.591
  262    HB2  GLU 114           2HB      GLU 114   5.511 -11.214   2.585
  263    HB3  GLU 114           1HB      GLU 114   6.231 -11.979   1.168
  264    HG2  GLU 114           2HG      GLU 114   4.005 -13.221   2.789
  265    HG3  GLU 114           1HG      GLU 114   3.743 -12.267   1.342
  266    H    LYS 115           H        LYS 115   8.751 -13.498   1.673
  267    HA   LYS 115           HA       LYS 115  10.375 -11.501   3.161
  268    HB2  LYS 115           2HB      LYS 115  11.133 -14.164   1.961
  269    HB3  LYS 115           1HB      LYS 115  12.318 -12.964   2.478
  270    HG2  LYS 115           2HG      LYS 115  11.358 -12.981   4.750
  271    HG3  LYS 115           1HG      LYS 115  10.167 -14.179   4.239
  272    HD2  LYS 115           2HD      LYS 115  12.015 -15.737   3.661
  273    HD3  LYS 115           1HD      LYS 115  13.176 -14.550   4.254
  274    HE2  LYS 115           2HE      LYS 115  10.969 -15.823   5.901
  275    HE3  LYS 115           1HE      LYS 115  12.680 -16.241   5.983
  276    HZ1  LYS 115           3HZ      LYS 115  12.591 -13.513   6.256
  277    HZ2  LYS 115           1HZ      LYS 115  12.875 -14.644   7.488
  278    HZ3  LYS 115           2HZ      LYS 115  11.299 -14.076   7.203
  279    H    LEU 116           H        LEU 116   9.668  -9.885   1.655
  280    HA   LEU 116           HA       LEU 116  10.556 -10.120  -1.120
  281    HB2  LEU 116           2HB      LEU 116   9.054  -8.028   0.452
  282    HB3  LEU 116           1HB      LEU 116   9.716  -7.665  -1.141
  283    HG   LEU 116           HG       LEU 116   8.461  -9.570  -2.091
  284   HD11  LEU 116          1HD1      LEU 116   6.581 -10.447  -0.537
  285   HD12  LEU 116          2HD1      LEU 116   7.585  -9.854   0.786
  286   HD13  LEU 116          3HD1      LEU 116   8.205 -11.095  -0.305
  287   HD21  LEU 116          3HD2      LEU 116   7.536  -7.199  -1.884
  288   HD22  LEU 116          1HD2      LEU 116   6.624  -7.773  -0.488
  289   HD23  LEU 116          2HD2      LEU 116   6.328  -8.470  -2.079
  290    H    THR 117           H        THR 117  11.832  -8.292  -2.023
  291    HA   THR 117           HA       THR 117  14.043  -7.552  -0.193
  292    HB   THR 117           HB       THR 117  14.589  -8.969  -2.188
  293    HG1  THR 117           1HG      THR 117  15.640  -6.342  -2.085
  294   HG21  THR 117          3HG2      THR 117  12.878  -7.801  -3.647
  295   HG22  THR 117          1HG2      THR 117  14.458  -8.059  -4.384
  296   HG23  THR 117          2HG2      THR 117  14.026  -6.471  -3.759
  297    H    ASP 118           H        ASP 118  15.148  -5.461  -0.938
  298    HA   ASP 118           HA       ASP 118  13.320  -3.331  -0.652
  299    HB2  ASP 118           2HB      ASP 118  15.678  -3.167   0.017
  300    HB3  ASP 118           1HB      ASP 118  16.174  -3.304  -1.668
  301    H    GLU 119           H        GLU 119  14.912  -4.757  -3.468
  302    HA   GLU 119           HA       GLU 119  14.132  -2.820  -5.359
  303    HB2  GLU 119           2HB      GLU 119  15.922  -4.517  -5.680
  304    HB3  GLU 119           1HB      GLU 119  14.676  -5.753  -5.836
  305    HG2  GLU 119           2HG      GLU 119  13.712  -4.578  -7.760
  306    HG3  GLU 119           1HG      GLU 119  14.910  -3.296  -7.593
  307    H    GLU 120           H        GLU 120  12.516  -5.866  -4.347
  308    HA   GLU 120           HA       GLU 120  10.442  -5.673  -6.295
  309    HB2  GLU 120           2HB      GLU 120  10.655  -7.136  -3.660
  310    HB3  GLU 120           1HB      GLU 120   9.203  -7.195  -4.656
  311    HG2  GLU 120           2HG      GLU 120  11.931  -7.834  -5.773
  312    HG3  GLU 120           1HG      GLU 120  10.910  -9.071  -5.036
  313    H    VAL 121           H        VAL 121  10.774  -4.760  -2.894
  314    HA   VAL 121           HA       VAL 121   8.218  -3.671  -2.502
  315    HB   VAL 121           HB       VAL 121  10.916  -3.061  -1.277
  316   HG11  VAL 121          1HG1      VAL 121   8.169  -2.028  -0.557
  317   HG12  VAL 121          2HG1      VAL 121   9.635  -1.096  -0.857
  318   HG13  VAL 121          3HG1      VAL 121   9.496  -2.076   0.603
  319   HG21  VAL 121          3HG2      VAL 121  10.231  -4.521   0.467
  320   HG22  VAL 121          1HG2      VAL 121   9.775  -5.344  -1.023
  321   HG23  VAL 121          2HG2      VAL 121   8.551  -4.504  -0.071
  322    H    ASP 122           H        ASP 122  11.257  -2.093  -3.479
  323    HA   ASP 122           HA       ASP 122  10.177   0.501  -3.786
  324    HB2  ASP 122           2HB      ASP 122  12.622  -0.838  -4.941
  325    HB3  ASP 122           1HB      ASP 122  12.228   0.853  -5.246
  326    H    GLU 123           H        GLU 123  10.820  -2.082  -6.173
  327    HA   GLU 123           HA       GLU 123   9.980  -0.726  -8.456
  328    HB2  GLU 123           2HB      GLU 123  11.140  -2.921  -8.456
  329    HB3  GLU 123           1HB      GLU 123   9.663  -3.680  -7.863
  330    HG2  GLU 123           2HG      GLU 123   8.456  -2.952  -9.873
  331    HG3  GLU 123           1HG      GLU 123   9.902  -2.133 -10.461
  332    H    MET 124           H        MET 124   8.085  -2.664  -6.147
  333    HA   MET 124           HA       MET 124   5.617  -2.464  -7.528
  334    HB2  MET 124           2HB      MET 124   5.970  -4.163  -5.841
  335    HB3  MET 124           1HB      MET 124   6.293  -2.934  -4.621
  336    HG2  MET 124           2HG      MET 124   4.052  -2.236  -4.545
  337    HG3  MET 124           1HG      MET 124   3.679  -2.964  -6.106
  338    HE1  MET 124           3HE      MET 124   2.221  -3.141  -3.202
  339    HE2  MET 124           1HE      MET 124   1.641  -4.812  -3.195
  340    HE3  MET 124           2HE      MET 124   1.479  -3.826  -4.646
  341    H    ILE 125           H        ILE 125   7.125  -0.624  -4.953
  342    HA   ILE 125           HA       ILE 125   4.993   1.207  -4.528
  343    HB   ILE 125           HB       ILE 125   7.915   1.139  -3.814
  344   HG12  ILE 125          2HG1      ILE 125   6.348  -0.356  -2.617
  345   HG13  ILE 125          1HG1      ILE 125   7.047   0.847  -1.543
  346   HG21  ILE 125          1HG2      ILE 125   7.645   3.460  -3.974
  347   HG22  ILE 125          2HG2      ILE 125   7.298   3.127  -2.279
  348   HG23  ILE 125          3HG2      ILE 125   5.974   3.404  -3.411
  349   HD11  ILE 125          3HD1      ILE 125   4.239   0.440  -2.354
  350   HD12  ILE 125          1HD1      ILE 125   4.747   2.126  -2.382
  351   HD13  ILE 125          2HD1      ILE 125   4.890   1.190  -0.899
  352    H    ARG 126           H        ARG 126   7.974   1.397  -6.460
  353    HA   ARG 126           HA       ARG 126   7.544   4.071  -7.348
  354    HB2  ARG 126           2HB      ARG 126   9.760   2.950  -7.454
  355    HB3  ARG 126           1HB      ARG 126   9.135   1.886  -8.716
  356    HG2  ARG 126           2HG      ARG 126   8.678   3.816 -10.159
  357    HG3  ARG 126           1HG      ARG 126   9.224   4.913  -8.891
  358    HD2  ARG 126           2HD      ARG 126  11.467   3.798  -8.971
  359    HD3  ARG 126           1HD      ARG 126  10.899   2.846 -10.339
  360    HE   ARG 126           HE       ARG 126  11.021   4.763 -11.685
  361   HH11  ARG 126          1HH1      ARG 126  13.088   5.227  -9.221
  362   HH12  ARG 126          2HH1      ARG 126  12.966   6.951  -9.125
  363   HH21  ARG 126          1HH2      ARG 126  10.182   7.137 -11.183
  364   HH22  ARG 126          2HH2      ARG 126  11.322   8.032 -10.234
  365    H    GLU 127           H        GLU 127   6.585   0.927  -8.499
  366    HA   GLU 127           HA       GLU 127   5.551   1.794 -11.033
  367    HB2  GLU 127           2HB      GLU 127   6.252  -0.536 -10.594
  368    HB3  GLU 127           1HB      GLU 127   4.938  -0.701  -9.433
  369    HG2  GLU 127           2HG      GLU 127   3.291  -0.279 -11.201
  370    HG3  GLU 127           1HG      GLU 127   4.589  -0.041 -12.371
  371    H    ALA 128           H        ALA 128   4.097   0.999  -7.886
  372    HA   ALA 128           HA       ALA 128   1.424   1.675  -8.720
  373    HB1  ALA 128           1HB      ALA 128   2.700   0.998  -6.089
  374    HB2  ALA 128           2HB      ALA 128   1.420   0.151  -6.960
  375    HB3  ALA 128           3HB      ALA 128   1.064   1.663  -6.128
  376    H    ASP 129           H        ASP 129   4.141   3.444  -7.507
  377    HA   ASP 129           HA       ASP 129   2.499   5.810  -6.908
  378    HB2  ASP 129           2HB      ASP 129   4.419   5.150  -5.356
  379    HB3  ASP 129           1HB      ASP 129   5.511   5.496  -6.697
  380    H    VAL 130           H        VAL 130   2.254   7.255  -8.503
  381    HA   VAL 130           HA       VAL 130   4.357   7.499 -10.540
  382    HB   VAL 130           HB       VAL 130   2.909   6.368 -11.897
  383   HG11  VAL 130          1HG1      VAL 130   0.345   6.525 -11.519
  384   HG12  VAL 130          2HG1      VAL 130   0.747   7.341 -10.013
  385   HG13  VAL 130          3HG1      VAL 130   1.312   5.694 -10.297
  386   HG21  VAL 130          3HG2      VAL 130   1.595   9.122 -11.970
  387   HG22  VAL 130          1HG2      VAL 130   1.689   7.955 -13.274
  388   HG23  VAL 130          2HG2      VAL 130   3.166   8.731 -12.694
  389    H    ASP 131           H        ASP 131   2.316   8.844  -8.186
  390    HA   ASP 131           HA       ASP 131   2.412  11.614  -9.252
  391    HB2  ASP 131           2HB      ASP 131   1.575  10.728  -6.448
  392    HB3  ASP 131           1HB      ASP 131   1.491  12.363  -7.077
  393    H    GLY 132           H        GLY 132   4.245   9.315  -7.870
  394    HA2  GLY 132           2HA      GLY 132   6.343   9.183  -7.012
  395    HA3  GLY 132           1HA      GLY 132   6.567  10.841  -7.516
  396    H    ASP 133           H        ASP 133   3.945  10.884  -5.585
  397    HA   ASP 133           HA       ASP 133   4.925  12.397  -3.541
  398    HB2  ASP 133           2HB      ASP 133   3.021  11.587  -2.163
  399    HB3  ASP 133           1HB      ASP 133   2.547  12.021  -3.805
  400    H    GLY 134           H        GLY 134   5.343   8.966  -3.957
  401    HA2  GLY 134           2HA      GLY 134   7.082   7.724  -2.928
  402    HA3  GLY 134           1HA      GLY 134   7.131   8.896  -1.617
  403    H    GLN 135           H        GLN 135   3.969   8.325  -2.216
  404    HA   GLN 135           HA       GLN 135   3.726   5.913  -0.551
  405    HB2  GLN 135           2HB      GLN 135   2.082   8.386   0.017
  406    HB3  GLN 135           1HB      GLN 135   2.214   6.916   0.978
  407    HG2  GLN 135           2HG      GLN 135   3.575   8.449   2.125
  408    HG3  GLN 135           1HG      GLN 135   4.720   7.499   1.178
  409   HE21  GLN 135          1HE2      GLN 135   2.581  10.116  -0.025
  410   HE22  GLN 135          2HE2      GLN 135   3.851  11.128  -0.517
  411    H    ILE 136           H        ILE 136   1.635   4.924  -0.719
  412    HA   ILE 136           HA       ILE 136   0.316   5.547  -3.284
  413    HB   ILE 136           HB       ILE 136   0.629   3.085  -1.597
  414   HG12  ILE 136          2HG1      ILE 136   1.055   2.060  -3.794
  415   HG13  ILE 136          1HG1      ILE 136   0.662   3.587  -4.586
  416   HG21  ILE 136          1HG2      ILE 136  -1.720   3.668  -3.407
  417   HG22  ILE 136          2HG2      ILE 136  -1.742   3.082  -1.743
  418   HG23  ILE 136          3HG2      ILE 136  -1.195   2.024  -3.043
  419   HD11  ILE 136          3HD1      ILE 136   2.812   3.432  -2.473
  420   HD12  ILE 136          1HD1      ILE 136   2.568   4.671  -3.704
  421   HD13  ILE 136          2HD1      ILE 136   3.161   3.075  -4.166
  422    H    ASN 137           H        ASN 137  -1.410   6.796  -3.168
  423    HA   ASN 137           HA       ASN 137  -2.855   7.156  -0.679
  424    HB2  ASN 137           2HB      ASN 137  -3.394   8.216  -3.466
  425    HB3  ASN 137           1HB      ASN 137  -4.225   8.727  -1.999
  426   HD21  ASN 137          1HD2      ASN 137  -1.488   8.410  -0.538
  427   HD22  ASN 137          2HD2      ASN 137  -0.672   9.845  -0.934
  428    H    TYR 138           H        TYR 138  -5.213   6.711  -0.574
  429    HA   TYR 138           HA       TYR 138  -5.825   4.086  -1.200
  430    HB2  TYR 138           2HB      TYR 138  -7.163   5.282   0.405
  431    HB3  TYR 138           1HB      TYR 138  -7.713   6.420  -0.830
  432    HD1  TYR 138           1HD      TYR 138  -7.500   2.738  -0.234
  433    HD2  TYR 138           2HD      TYR 138  -9.759   5.980  -1.893
  434    HE1  TYR 138           1HE      TYR 138  -9.266   1.154  -0.897
  435    HE2  TYR 138           2HE      TYR 138 -11.543   4.393  -2.563
  436    HH   TYR 138           HH       TYR 138 -11.466   1.684  -3.112
  437    H    GLU 139           H        GLU 139  -6.673   7.004  -3.080
  438    HA   GLU 139           HA       GLU 139  -8.128   5.704  -5.090
  439    HB2  GLU 139           2HB      GLU 139  -7.670   7.682  -6.460
  440    HB3  GLU 139           1HB      GLU 139  -8.075   8.150  -4.809
  441    HG2  GLU 139           2HG      GLU 139  -5.579   8.204  -4.331
  442    HG3  GLU 139           1HG      GLU 139  -5.326   8.032  -6.068
  443    H    GLU 140           H        GLU 140  -4.646   6.373  -4.855
  444    HA   GLU 140           HA       GLU 140  -3.963   5.342  -7.397
  445    HB2  GLU 140           2HB      GLU 140  -2.533   6.800  -5.924
  446    HB3  GLU 140           1HB      GLU 140  -2.231   5.386  -4.923
  447    HG2  GLU 140           2HG      GLU 140  -1.187   4.220  -6.751
  448    HG3  GLU 140           1HG      GLU 140  -1.675   5.471  -7.896
  449    H    PHE 141           H        PHE 141  -4.270   3.884  -4.197
  450    HA   PHE 141           HA       PHE 141  -3.211   1.342  -4.828
  451    HB2  PHE 141           2HB      PHE 141  -3.710   2.150  -2.501
  452    HB3  PHE 141           1HB      PHE 141  -5.423   1.953  -2.850
  453    HD1  PHE 141           1HD      PHE 141  -2.251  -0.047  -3.254
  454    HD2  PHE 141           2HD      PHE 141  -6.395  -0.067  -2.107
  455    HE1  PHE 141           1HE      PHE 141  -2.082  -2.433  -2.656
  456    HE2  PHE 141           2HE      PHE 141  -6.214  -2.443  -1.497
  457    HZ   PHE 141           HZ       PHE 141  -4.059  -3.633  -1.790
  458    H    VAL 142           H        VAL 142  -6.454   2.699  -4.959
  459    HA   VAL 142           HA       VAL 142  -7.866   0.418  -5.763
  460    HB   VAL 142           HB       VAL 142  -8.325   3.356  -6.337
  461   HG11  VAL 142          1HG1      VAL 142  -9.542   2.128  -8.011
  462   HG12  VAL 142          2HG1      VAL 142 -10.698   2.614  -6.773
  463   HG13  VAL 142          3HG1      VAL 142 -10.103   0.955  -6.820
  464   HG21  VAL 142          3HG2      VAL 142  -8.359   2.303  -3.921
  465   HG22  VAL 142          1HG2      VAL 142  -9.909   1.636  -4.433
  466   HG23  VAL 142          2HG2      VAL 142  -9.665   3.379  -4.413
  467    H    LYS 143           H        LYS 143  -6.155   2.900  -7.630
  468    HA   LYS 143           HA       LYS 143  -6.838   1.998 -10.202
  469    HB2  LYS 143           2HB      LYS 143  -5.754   4.185  -9.679
  470    HB3  LYS 143           1HB      LYS 143  -4.266   3.327  -9.306
  471    HG2  LYS 143           2HG      LYS 143  -4.036   4.109 -11.553
  472    HG3  LYS 143           1HG      LYS 143  -4.345   2.380 -11.671
  473    HD2  LYS 143           2HD      LYS 143  -6.589   2.711 -12.371
  474    HD3  LYS 143           1HD      LYS 143  -6.600   4.390 -11.828
  475    HE2  LYS 143           2HE      LYS 143  -4.858   3.332 -14.072
  476    HE3  LYS 143           1HE      LYS 143  -6.400   4.152 -14.316
  477    HZ1  LYS 143           3HZ      LYS 143  -3.845   5.265 -13.764
  478    HZ2  LYS 143           1HZ      LYS 143  -4.972   5.756 -12.596
  479    HZ3  LYS 143           2HZ      LYS 143  -5.278   6.045 -14.242
  480    H    VAL 144           H        VAL 144  -4.038   1.173  -8.110
  481    HA   VAL 144           HA       VAL 144  -2.864  -0.634  -9.977
  482    HB   VAL 144           HB       VAL 144  -2.562  -0.366  -6.980
  483   HG11  VAL 144          1HG1      VAL 144  -1.786  -2.545  -7.529
  484   HG12  VAL 144          2HG1      VAL 144  -0.340  -1.535  -7.502
  485   HG13  VAL 144          3HG1      VAL 144  -1.069  -1.991  -9.043
  486   HG21  VAL 144          3HG2      VAL 144  -0.710   1.025  -7.448
  487   HG22  VAL 144          1HG2      VAL 144  -1.952   1.583  -8.565
  488   HG23  VAL 144          2HG2      VAL 144  -0.653   0.536  -9.140
  489    H    MET 145           H        MET 145  -4.914  -1.102  -7.106
  490    HA   MET 145           HA       MET 145  -4.954  -3.946  -7.310
  491    HB2  MET 145           2HB      MET 145  -6.228  -1.884  -5.623
  492    HB3  MET 145           1HB      MET 145  -7.227  -3.302  -5.838
  493    HG2  MET 145           2HG      MET 145  -4.348  -3.337  -4.894
  494    HG3  MET 145           1HG      MET 145  -5.764  -3.493  -3.861
  495    HE1  MET 145           3HE      MET 145  -3.673  -5.321  -3.544
  496    HE2  MET 145           1HE      MET 145  -3.032  -5.595  -5.169
  497    HE3  MET 145           2HE      MET 145  -3.757  -6.924  -4.270
  498    H    MET 146           H        MET 146  -7.238  -1.425  -8.336
  499    HA   MET 146           HA       MET 146  -9.224  -3.170  -9.320
  500    HB2  MET 146           2HB      MET 146  -9.574  -0.748  -8.911
  501    HB3  MET 146           1HB      MET 146  -8.537  -0.385 -10.293
  502    HG2  MET 146           2HG      MET 146 -10.074  -1.608 -11.779
  503    HG3  MET 146           1HG      MET 146 -11.105  -1.995 -10.402
  504    HE1  MET 146           3HE      MET 146 -13.058  -0.686  -9.769
  505    HE2  MET 146           1HE      MET 146 -12.965   1.058  -9.479
  506    HE3  MET 146           2HE      MET 146 -11.823  -0.031  -8.695
  507    H    ALA 147           H        ALA 147  -6.349  -1.765 -10.829
  508    HA   ALA 147           HA       ALA 147  -6.937  -2.851 -13.434
  509    HB1  ALA 147           1HB      ALA 147  -4.674  -2.048 -14.009
  510    HB2  ALA 147           2HB      ALA 147  -4.382  -1.676 -12.310
  511    HB3  ALA 147           3HB      ALA 147  -5.621  -0.796 -13.206
  512    H    LYS 148           H        LYS 148  -6.147  -4.355 -10.664
  513    HA   LYS 148           HA       LYS 148  -4.839  -6.588 -12.081
  514    HB2  LYS 148           2HB      LYS 148  -3.870  -5.318  -9.510
  515    HB3  LYS 148           1HB      LYS 148  -3.349  -6.906 -10.077
  516    HG2  LYS 148           2HG      LYS 148  -2.499  -5.911 -12.153
  517    HG3  LYS 148           1HG      LYS 148  -3.059  -4.321 -11.635
  518    HD2  LYS 148           2HD      LYS 148  -1.565  -4.445  -9.664
  519    HD3  LYS 148           1HD      LYS 148  -0.983  -6.016 -10.216
  520    HE2  LYS 148           2HE      LYS 148  -0.797  -3.471 -11.849
  521    HE3  LYS 148           1HE      LYS 148   0.519  -4.112 -10.866
  522    HZ1  LYS 148           3HZ      LYS 148  -0.225  -6.264 -12.288
  523    HZ2  LYS 148           1HZ      LYS 148   1.045  -5.225 -12.716
  524    HZ3  LYS 148           2HZ      LYS 148  -0.492  -5.018 -13.413
  Start of MODEL   11
    1    H1   ASP  80           1HT      ASP  80 -20.034  -4.884  -2.542
    2    H2   ASP  80           2HT      ASP  80 -19.903  -3.310  -1.914
    3    H3   ASP  80           3HT      ASP  80 -21.269  -4.258  -1.561
    4    HA   ASP  80           HA       ASP  80 -19.680  -4.122   0.301
    5    HB2  ASP  80           2HB      ASP  80 -21.234  -6.041   0.011
    6    HB3  ASP  80           1HB      ASP  80 -20.001  -6.871  -0.937
    7    H    SER  81           H        SER  81 -18.458  -5.447  -2.721
    8    HA   SER  81           HA       SER  81 -15.924  -6.296  -1.854
    9    HB2  SER  81           2HB      SER  81 -16.730  -5.108  -4.520
   10    HB3  SER  81           1HB      SER  81 -15.231  -5.978  -4.209
   11    HG   SER  81           HG       SER  81 -17.886  -6.908  -4.264
   12    H    GLU  82           H        GLU  82 -17.001  -3.137  -3.102
   13    HA   GLU  82           HA       GLU  82 -14.559  -1.813  -3.025
   14    HB2  GLU  82           2HB      GLU  82 -16.899  -1.070  -3.903
   15    HB3  GLU  82           1HB      GLU  82 -17.130  -0.434  -2.278
   16    HG2  GLU  82           2HG      GLU  82 -14.779   0.257  -4.063
   17    HG3  GLU  82           1HG      GLU  82 -16.221   1.252  -3.888
   18    H    GLU  83           H        GLU  83 -16.973  -2.267  -0.453
   19    HA   GLU  83           HA       GLU  83 -15.692  -0.657   1.485
   20    HB2  GLU  83           2HB      GLU  83 -17.573  -3.016   1.743
   21    HB3  GLU  83           1HB      GLU  83 -17.055  -2.022   3.106
   22    HG2  GLU  83           2HG      GLU  83 -17.979  -0.021   2.021
   23    HG3  GLU  83           1HG      GLU  83 -18.462  -0.986   0.627
   24    H    GLU  84           H        GLU  84 -15.374  -4.044   0.561
   25    HA   GLU  84           HA       GLU  84 -13.673  -4.835   2.685
   26    HB2  GLU  84           2HB      GLU  84 -14.700  -6.605   1.557
   27    HB3  GLU  84           1HB      GLU  84 -14.358  -5.928  -0.031
   28    HG2  GLU  84           2HG      GLU  84 -12.088  -6.552   0.060
   29    HG3  GLU  84           1HG      GLU  84 -12.140  -6.810   1.796
   30    H    LEU  85           H        LEU  85 -13.076  -3.462  -0.506
   31    HA   LEU  85           HA       LEU  85 -10.283  -3.768  -0.564
   32    HB2  LEU  85           2HB      LEU  85 -11.512  -3.128  -2.552
   33    HB3  LEU  85           1HB      LEU  85 -12.047  -1.640  -1.796
   34    HG   LEU  85           HG       LEU  85  -9.774  -0.813  -1.725
   35   HD11  LEU  85          1HD1      LEU  85  -8.393  -2.692  -1.333
   36   HD12  LEU  85          2HD1      LEU  85  -8.010  -2.251  -2.993
   37   HD13  LEU  85          3HD1      LEU  85  -9.102  -3.599  -2.670
   38   HD21  LEU  85          3HD2      LEU  85 -10.537  -2.004  -4.401
   39   HD22  LEU  85          1HD2      LEU  85  -9.302  -0.766  -4.183
   40   HD23  LEU  85          2HD2      LEU  85 -10.984  -0.411  -3.788
   41    H    LYS  86           H        LYS  86 -12.342  -1.173   0.650
   42    HA   LYS  86           HA       LYS  86 -10.257   0.576   1.455
   43    HB2  LYS  86           2HB      LYS  86 -13.117   0.300   2.387
   44    HB3  LYS  86           1HB      LYS  86 -12.033   1.604   2.882
   45    HG2  LYS  86           2HG      LYS  86 -11.717   2.287   0.573
   46    HG3  LYS  86           1HG      LYS  86 -12.670   0.921   0.000
   47    HD2  LYS  86           2HD      LYS  86 -14.188   2.732  -0.050
   48    HD3  LYS  86           1HD      LYS  86 -14.581   1.889   1.447
   49    HE2  LYS  86           2HE      LYS  86 -13.347   3.500   2.760
   50    HE3  LYS  86           1HE      LYS  86 -12.690   4.257   1.309
   51    HZ1  LYS  86           3HZ      LYS  86 -15.117   4.785   2.614
   52    HZ2  LYS  86           1HZ      LYS  86 -15.460   4.208   1.057
   53    HZ3  LYS  86           2HZ      LYS  86 -14.452   5.561   1.256
   54    H    GLU  87           H        GLU  87 -11.791  -2.180   3.000
   55    HA   GLU  87           HA       GLU  87 -10.739  -1.717   5.623
   56    HB2  GLU  87           2HB      GLU  87 -11.596  -4.259   4.221
   57    HB3  GLU  87           1HB      GLU  87 -11.043  -4.221   5.894
   58    HG2  GLU  87           2HG      GLU  87 -12.826  -2.692   6.505
   59    HG3  GLU  87           1HG      GLU  87 -13.335  -2.555   4.826
   60    H    ALA  88           H        ALA  88  -9.634  -3.492   2.785
   61    HA   ALA  88           HA       ALA  88  -7.211  -4.488   3.827
   62    HB1  ALA  88           1HB      ALA  88  -8.397  -5.007   1.573
   63    HB2  ALA  88           2HB      ALA  88  -6.634  -4.991   1.603
   64    HB3  ALA  88           3HB      ALA  88  -7.517  -3.606   0.961
   65    H    PHE  89           H        PHE  89  -8.027  -1.456   2.201
   66    HA   PHE  89           HA       PHE  89  -5.469  -0.334   2.036
   67    HB2  PHE  89           2HB      PHE  89  -7.339   0.602   0.854
   68    HB3  PHE  89           1HB      PHE  89  -8.156   0.952   2.365
   69    HD1  PHE  89           2HD      PHE  89  -4.935   1.589   0.598
   70    HD2  PHE  89           1HD      PHE  89  -7.881   3.057   3.352
   71    HE1  PHE  89           2HE      PHE  89  -3.733   3.751   0.722
   72    HE2  PHE  89           1HE      PHE  89  -6.673   5.225   3.485
   73    HZ   PHE  89           HZ       PHE  89  -4.605   5.564   2.159
   74    H    ARG  90           H        ARG  90  -7.909  -0.097   4.593
   75    HA   ARG  90           HA       ARG  90  -6.418   1.552   6.317
   76    HB2  ARG  90           2HB      ARG  90  -8.674  -0.361   6.774
   77    HB3  ARG  90           1HB      ARG  90  -8.008   0.652   8.034
   78    HG2  ARG  90           2HG      ARG  90  -8.504   2.664   6.688
   79    HG3  ARG  90           1HG      ARG  90  -9.194   1.635   5.431
   80    HD2  ARG  90           2HD      ARG  90 -10.182   1.691   8.294
   81    HD3  ARG  90           1HD      ARG  90 -10.906   2.627   6.988
   82    HE   ARG  90           HE       ARG  90 -10.825   0.002   6.093
   83   HH11  ARG  90          1HH1      ARG  90 -13.214   1.931   6.932
   84   HH12  ARG  90          2HH1      ARG  90 -14.137   0.822   7.891
   85   HH21  ARG  90          1HH2      ARG  90 -11.587  -1.518   8.119
   86   HH22  ARG  90          2HH2      ARG  90 -13.217  -1.130   8.562
   87    H    VAL  91           H        VAL  91  -6.532  -1.903   5.792
   88    HA   VAL  91           HA       VAL  91  -5.103  -2.703   8.141
   89    HB   VAL  91           HB       VAL  91  -5.611  -4.019   5.467
   90   HG11  VAL  91          1HG1      VAL  91  -3.980  -4.994   7.808
   91   HG12  VAL  91          2HG1      VAL  91  -3.542  -4.972   6.098
   92   HG13  VAL  91          3HG1      VAL  91  -4.751  -6.113   6.684
   93   HG21  VAL  91          3HG2      VAL  91  -6.537  -4.961   8.174
   94   HG22  VAL  91          1HG2      VAL  91  -7.239  -5.279   6.588
   95   HG23  VAL  91          2HG2      VAL  91  -7.415  -3.688   7.327
   96    H    PHE  92           H        PHE  92  -4.202  -2.036   4.785
   97    HA   PHE  92           HA       PHE  92  -1.496  -2.675   4.917
   98    HB2  PHE  92           2HB      PHE  92  -3.122  -0.846   3.169
   99    HB3  PHE  92           1HB      PHE  92  -1.376  -0.939   2.963
  100    HD1  PHE  92           1HD      PHE  92  -0.492  -3.537   3.046
  101    HD2  PHE  92           2HD      PHE  92  -4.357  -2.226   1.740
  102    HE1  PHE  92           1HE      PHE  92  -0.755  -5.603   1.713
  103    HE2  PHE  92           2HE      PHE  92  -4.629  -4.273   0.416
  104    HZ   PHE  92           HZ       PHE  92  -2.819  -5.977   0.391
  105    H    ASP  93           H        ASP  93  -3.147   0.359   5.637
  106    HA   ASP  93           HA       ASP  93  -0.649   1.777   6.031
  107    HB2  ASP  93           2HB      ASP  93  -2.732   2.808   5.079
  108    HB3  ASP  93           1HB      ASP  93  -3.445   2.707   6.687
  109    H    LYS  94           H        LYS  94   0.428   0.854   7.751
  110    HA   LYS  94           HA       LYS  94  -0.688   0.112  10.215
  111    HB2  LYS  94           2HB      LYS  94   1.745  -0.180   9.151
  112    HB3  LYS  94           1HB      LYS  94   2.087   1.262  10.099
  113    HG2  LYS  94           2HG      LYS  94   0.967  -1.344  11.156
  114    HG3  LYS  94           1HG      LYS  94   2.600  -0.736  11.393
  115    HD2  LYS  94           2HD      LYS  94   1.412   1.362  12.419
  116    HD3  LYS  94           1HD      LYS  94   0.017   0.291  12.555
  117    HE2  LYS  94           2HE      LYS  94   1.080  -0.004  14.626
  118    HE3  LYS  94           1HE      LYS  94   1.707  -1.360  13.690
  119    HZ1  LYS  94           3HZ      LYS  94   3.416  -0.045  14.912
  120    HZ2  LYS  94           1HZ      LYS  94   3.076   1.263  13.888
  121    HZ3  LYS  94           2HZ      LYS  94   3.697  -0.181  13.242
  122    H    ASP  95           H        ASP  95   0.885   3.142   9.180
  123    HA   ASP  95           HA       ASP  95   0.557   4.555  11.622
  124    HB2  ASP  95           2HB      ASP  95   0.648   5.812   8.887
  125    HB3  ASP  95           1HB      ASP  95   1.184   6.497  10.416
  126    H    GLN  96           H        GLN  96  -1.348   4.340   8.612
  127    HA   GLN  96           HA       GLN  96  -3.626   4.590   8.293
  128    HB2  GLN  96           2HB      GLN  96  -3.344   3.805  10.783
  129    HB3  GLN  96           1HB      GLN  96  -3.911   5.437  11.123
  130    HG2  GLN  96           2HG      GLN  96  -5.987   4.744   9.741
  131    HG3  GLN  96           1HG      GLN  96  -5.338   3.126   9.740
  132   HE21  GLN  96          1HE2      GLN  96  -4.589   2.246  11.493
  133   HE22  GLN  96          2HE2      GLN  96  -5.125   2.610  13.070
  134    H    ASN  97           H        ASN  97  -2.055   6.670   7.526
  135    HA   ASN  97           HA       ASN  97  -3.448   9.112   8.490
  136    HB2  ASN  97           2HB      ASN  97  -1.529  10.324   7.543
  137    HB3  ASN  97           1HB      ASN  97  -1.003   9.132   8.734
  138   HD21  ASN  97          1HD2      ASN  97   1.020   9.694   7.129
  139   HD22  ASN  97          2HD2      ASN  97   1.229   8.548   5.895
  140    H    GLY  98           H        GLY  98  -3.903   6.862   6.309
  141    HA2  GLY  98           2HA      GLY  98  -5.338   6.936   4.452
  142    HA3  GLY  98           1HA      GLY  98  -5.104   8.681   4.361
  143    H    PHE  99           H        PHE  99  -2.393   6.543   4.694
  144    HA   PHE  99           HA       PHE  99  -1.796   6.509   1.831
  145    HB2  PHE  99           2HB      PHE  99  -0.045   7.906   3.863
  146    HB3  PHE  99           1HB      PHE  99   0.468   7.483   2.237
  147    HD1  PHE  99           2HD      PHE  99  -1.891   9.537   4.206
  148    HD2  PHE  99           1HD      PHE  99  -0.252   8.728   0.330
  149    HE1  PHE  99           2HE      PHE  99  -2.950  11.604   3.336
  150    HE2  PHE  99           1HE      PHE  99  -1.313  10.794  -0.551
  151    HZ   PHE  99           HZ       PHE  99  -2.661  12.233   0.955
  152    H    ILE 100           H        ILE 100  -0.173   4.996   1.288
  153    HA   ILE 100           HA       ILE 100   0.624   3.177   3.506
  154    HB   ILE 100           HB       ILE 100   0.221   2.468   0.591
  155   HG12  ILE 100          2HG1      ILE 100  -1.373   1.593   3.005
  156   HG13  ILE 100          1HG1      ILE 100  -1.855   2.948   1.982
  157   HG21  ILE 100          1HG2      ILE 100   0.947   0.833   3.033
  158   HG22  ILE 100          2HG2      ILE 100   1.983   1.148   1.640
  159   HG23  ILE 100          3HG2      ILE 100   0.539   0.151   1.459
  160   HD11  ILE 100          3HD1      ILE 100  -2.895   0.690   1.396
  161   HD12  ILE 100          1HD1      ILE 100  -1.288   0.197   0.863
  162   HD13  ILE 100          2HD1      ILE 100  -2.106   1.544   0.070
  163    H    SER 101           H        SER 101   2.678   3.095   3.886
  164    HA   SER 101           HA       SER 101   4.575   4.308   1.947
  165    HB2  SER 101           2HB      SER 101   4.589   5.443   4.074
  166    HB3  SER 101           1HB      SER 101   4.728   3.919   4.947
  167    HG   SER 101           HG       SER 101   6.618   5.226   3.300
  168    H    ALA 102           H        ALA 102   6.652   3.281   1.665
  169    HA   ALA 102           HA       ALA 102   6.556   0.523   1.206
  170    HB1  ALA 102           1HB      ALA 102   9.049   2.113   1.867
  171    HB2  ALA 102           2HB      ALA 102   8.271   2.142   0.285
  172    HB3  ALA 102           3HB      ALA 102   8.950   0.637   0.908
  173    H    ALA 103           H        ALA 103   7.691   2.428   3.944
  174    HA   ALA 103           HA       ALA 103   8.744   0.442   5.578
  175    HB1  ALA 103           1HB      ALA 103   7.220   2.979   6.211
  176    HB2  ALA 103           2HB      ALA 103   8.969   2.756   6.189
  177    HB3  ALA 103           3HB      ALA 103   7.998   1.992   7.448
  178    H    GLU 104           H        GLU 104   5.418   1.691   5.404
  179    HA   GLU 104           HA       GLU 104   4.298  -0.101   7.267
  180    HB2  GLU 104           2HB      GLU 104   3.134   1.493   4.978
  181    HB3  GLU 104           1HB      GLU 104   2.158   0.568   6.108
  182    HG2  GLU 104           2HG      GLU 104   3.050   1.860   7.987
  183    HG3  GLU 104           1HG      GLU 104   4.095   2.756   6.886
  184    H    LEU 105           H        LEU 105   4.652  -0.157   3.750
  185    HA   LEU 105           HA       LEU 105   3.214  -2.534   3.264
  186    HB2  LEU 105           2HB      LEU 105   4.124  -0.716   1.615
  187    HB3  LEU 105           1HB      LEU 105   5.591  -1.691   1.617
  188    HG   LEU 105           HG       LEU 105   3.883  -3.690   1.168
  189   HD11  LEU 105          1HD1      LEU 105   1.885  -2.175   1.401
  190   HD12  LEU 105          2HD1      LEU 105   1.951  -3.016  -0.145
  191   HD13  LEU 105          3HD1      LEU 105   2.421  -1.319  -0.042
  192   HD21  LEU 105          3HD2      LEU 105   5.646  -3.099  -0.391
  193   HD22  LEU 105          1HD2      LEU 105   4.769  -1.656  -0.899
  194   HD23  LEU 105          2HD2      LEU 105   4.139  -3.254  -1.298
  195    H    ARG 106           H        ARG 106   6.605  -1.912   4.042
  196    HA   ARG 106           HA       ARG 106   7.574  -4.542   3.678
  197    HB2  ARG 106           2HB      ARG 106   9.032  -2.554   3.907
  198    HB3  ARG 106           1HB      ARG 106   8.546  -2.412   5.596
  199    HG2  ARG 106           2HG      ARG 106   9.474  -4.615   6.087
  200    HG3  ARG 106           1HG      ARG 106   9.882  -4.845   4.385
  201    HD2  ARG 106           2HD      ARG 106  10.945  -2.560   6.054
  202    HD3  ARG 106           1HD      ARG 106  11.786  -4.083   5.845
  203    HE   ARG 106           HE       ARG 106  11.212  -3.203   3.288
  204   HH11  ARG 106          1HH2      ARG 106  13.769  -3.213   5.386
  205   HH12  ARG 106          2HH2      ARG 106  14.555  -1.799   4.769
  206   HH21  ARG 106          1HH1      ARG 106  11.884  -0.860   2.769
  207   HH22  ARG 106          2HH1      ARG 106  13.489  -0.468   3.289
  208    H    HIS 107           H        HIS 107   6.237  -2.838   6.479
  209    HA   HIS 107           HA       HIS 107   6.587  -4.952   8.342
  210    HB2  HIS 107           2HB      HIS 107   4.805  -2.515   8.272
  211    HB3  HIS 107           1HB      HIS 107   4.792  -3.649   9.623
  212    HD1  HIS 107           1HD      HIS 107   6.369  -0.613   8.646
  213    HD2  HIS 107           2HD      HIS 107   7.723  -4.088  10.510
  214    HE1  HIS 107           1HE      HIS 107   8.544  -0.009   9.798
  215    H    VAL 108           H        VAL 108   3.812  -3.945   6.357
  216    HA   VAL 108           HA       VAL 108   2.019  -5.917   7.336
  217    HB   VAL 108           HB       VAL 108   2.057  -4.390   4.720
  218   HG11  VAL 108          1HG1      VAL 108  -0.477  -4.979   4.875
  219   HG12  VAL 108          2HG1      VAL 108   0.044  -6.274   5.950
  220   HG13  VAL 108          3HG1      VAL 108   0.632  -6.219   4.289
  221   HG21  VAL 108          3HG2      VAL 108   1.868  -3.184   7.012
  222   HG22  VAL 108          1HG2      VAL 108   0.278  -3.939   7.124
  223   HG23  VAL 108          2HG2      VAL 108   0.639  -2.831   5.801
  224    H    MET 109           H        MET 109   4.229  -5.818   4.570
  225    HA   MET 109           HA       MET 109   3.510  -8.316   3.445
  226    HB2  MET 109           2HB      MET 109   5.949  -6.556   3.277
  227    HB3  MET 109           1HB      MET 109   5.930  -8.142   2.504
  228    HG2  MET 109           2HG      MET 109   3.736  -6.112   2.052
  229    HG3  MET 109           1HG      MET 109   5.189  -6.159   1.052
  230    HE1  MET 109           3HE      MET 109   2.575  -7.615  -1.298
  231    HE2  MET 109           1HE      MET 109   3.360  -6.166  -0.656
  232    HE3  MET 109           2HE      MET 109   1.892  -6.783   0.098
  233    H    THR 110           H        THR 110   5.717  -7.359   5.996
  234    HA   THR 110           HA       THR 110   7.056  -9.860   6.281
  235    HB   THR 110           HB       THR 110   6.658  -7.604   8.259
  236    HG1  THR 110           1HG      THR 110   8.900  -8.294   6.673
  237   HG21  THR 110          3HG2      THR 110   8.752  -8.655   9.275
  238   HG22  THR 110          1HG2      THR 110   8.400 -10.074   8.288
  239   HG23  THR 110          2HG2      THR 110   7.248  -9.545   9.514
  240    H    ASN 111           H        ASN 111   4.187  -8.424   7.753
  241    HA   ASN 111           HA       ASN 111   3.674 -10.441   9.692
  242    HB2  ASN 111           2HB      ASN 111   1.838  -8.513   8.243
  243    HB3  ASN 111           1HB      ASN 111   1.330  -9.530   9.587
  244   HD21  ASN 111          1HD2      ASN 111   1.638  -6.488   9.348
  245   HD22  ASN 111          2HD2      ASN 111   2.620  -6.067  10.668
  246    H    LEU 112           H        LEU 112   2.920  -9.974   6.354
  247    HA   LEU 112           HA       LEU 112   0.963 -11.859   5.819
  248    HB2  LEU 112           2HB      LEU 112   2.304 -10.013   4.419
  249    HB3  LEU 112           1HB      LEU 112   3.232 -11.403   3.900
  250    HG   LEU 112           HG       LEU 112   1.616 -11.196   2.244
  251   HD11  LEU 112          1HD1      LEU 112   1.631 -13.500   3.297
  252   HD12  LEU 112          2HD1      LEU 112   0.211 -13.093   2.347
  253   HD13  LEU 112          3HD1      LEU 112   0.128 -13.053   4.102
  254   HD21  LEU 112          3HD2      LEU 112   0.272  -9.461   3.240
  255   HD22  LEU 112          1HD2      LEU 112  -0.380 -10.583   4.435
  256   HD23  LEU 112          2HD2      LEU 112  -0.803 -10.768   2.735
  257    H    GLY 113           H        GLY 113   4.430 -12.200   6.176
  258    HA2  GLY 113           2HA      GLY 113   5.541 -14.217   6.814
  259    HA3  GLY 113           1HA      GLY 113   4.198 -15.150   6.136
  260    H    GLU 114           H        GLU 114   5.140 -12.422   4.400
  261    HA   GLU 114           HA       GLU 114   6.561 -14.009   2.342
  262    HB2  GLU 114           2HB      GLU 114   4.887 -11.499   2.128
  263    HB3  GLU 114           1HB      GLU 114   5.842 -12.171   0.806
  264    HG2  GLU 114           2HG      GLU 114   3.727 -13.729   2.302
  265    HG3  GLU 114           1HG      GLU 114   3.431 -12.868   0.805
  266    H    LYS 115           H        LYS 115   8.611 -13.277   1.764
  267    HA   LYS 115           HA       LYS 115   9.609 -10.873   3.210
  268    HB2  LYS 115           2HB      LYS 115  11.019 -13.429   2.447
  269    HB3  LYS 115           1HB      LYS 115  11.847 -11.993   3.049
  270    HG2  LYS 115           2HG      LYS 115  10.434 -12.058   5.093
  271    HG3  LYS 115           1HG      LYS 115   9.681 -13.539   4.507
  272    HD2  LYS 115           2HD      LYS 115  12.682 -13.363   4.774
  273    HD3  LYS 115           1HD      LYS 115  11.684 -13.721   6.180
  274    HE2  LYS 115           2HE      LYS 115  11.724 -15.302   3.589
  275    HE3  LYS 115           1HE      LYS 115  12.426 -15.806   5.123
  276    HZ1  LYS 115           3HZ      LYS 115  10.001 -15.307   5.951
  277    HZ2  LYS 115           1HZ      LYS 115  10.411 -16.806   5.273
  278    HZ3  LYS 115           2HZ      LYS 115   9.617 -15.638   4.330
  279    H    LEU 116           H        LEU 116   9.419  -9.306   1.706
  280    HA   LEU 116           HA       LEU 116  10.498  -9.754  -1.002
  281    HB2  LEU 116           2HB      LEU 116   8.852  -7.539   0.220
  282    HB3  LEU 116           1HB      LEU 116   9.558  -7.432  -1.387
  283    HG   LEU 116           HG       LEU 116   8.354  -9.497  -2.040
  284   HD11  LEU 116          1HD1      LEU 116   7.415  -9.306   0.823
  285   HD12  LEU 116          2HD1      LEU 116   7.991 -10.718  -0.065
  286   HD13  LEU 116          3HD1      LEU 116   6.390 -10.063  -0.396
  287   HD21  LEU 116          3HD2      LEU 116   6.488  -7.424  -0.850
  288   HD22  LEU 116          1HD2      LEU 116   6.196  -8.435  -2.267
  289   HD23  LEU 116          2HD2      LEU 116   7.414  -7.161  -2.328
  290    H    THR 117           H        THR 117  12.140  -8.489  -1.826
  291    HA   THR 117           HA       THR 117  14.032  -7.451   0.113
  292    HB   THR 117           HB       THR 117  14.742  -8.788  -1.856
  293    HG1  THR 117           1HG      THR 117  15.648  -6.110  -1.695
  294   HG21  THR 117          3HG2      THR 117  13.041  -7.769  -3.393
  295   HG22  THR 117          1HG2      THR 117  14.674  -7.825  -4.058
  296   HG23  THR 117          2HG2      THR 117  14.036  -6.318  -3.415
  297    H    ASP 118           H        ASP 118  15.166  -5.318  -0.629
  298    HA   ASP 118           HA       ASP 118  13.307  -3.223  -0.298
  299    HB2  ASP 118           2HB      ASP 118  16.228  -3.438  -0.978
  300    HB3  ASP 118           1HB      ASP 118  15.430  -1.878  -1.124
  301    H    GLU 119           H        GLU 119  14.939  -4.578  -3.136
  302    HA   GLU 119           HA       GLU 119  14.109  -2.639  -5.001
  303    HB2  GLU 119           2HB      GLU 119  14.924  -5.529  -5.324
  304    HB3  GLU 119           1HB      GLU 119  14.675  -4.421  -6.671
  305    HG2  GLU 119           2HG      GLU 119  16.583  -3.885  -4.383
  306    HG3  GLU 119           1HG      GLU 119  17.074  -4.602  -5.914
  307    H    GLU 120           H        GLU 120  12.569  -5.728  -4.024
  308    HA   GLU 120           HA       GLU 120  10.512  -5.593  -5.993
  309    HB2  GLU 120           2HB      GLU 120  10.786  -7.051  -3.365
  310    HB3  GLU 120           1HB      GLU 120   9.300  -7.129  -4.311
  311    HG2  GLU 120           2HG      GLU 120  12.009  -7.746  -5.488
  312    HG3  GLU 120           1HG      GLU 120  10.995  -8.986  -4.753
  313    H    VAL 121           H        VAL 121  10.806  -4.672  -2.603
  314    HA   VAL 121           HA       VAL 121   8.228  -3.634  -2.217
  315    HB   VAL 121           HB       VAL 121  10.916  -3.051  -0.970
  316   HG11  VAL 121          1HG1      VAL 121   9.503  -1.993   0.886
  317   HG12  VAL 121          2HG1      VAL 121   8.204  -1.896  -0.304
  318   HG13  VAL 121          3HG1      VAL 121   9.716  -1.033  -0.577
  319   HG21  VAL 121          3HG2      VAL 121   9.895  -5.277  -0.604
  320   HG22  VAL 121          1HG2      VAL 121   8.447  -4.499   0.031
  321   HG23  VAL 121          2HG2      VAL 121   9.982  -4.348   0.890
  322    H    ASP 122           H        ASP 122  11.245  -2.003  -3.201
  323    HA   ASP 122           HA       ASP 122  10.120   0.573  -3.487
  324    HB2  ASP 122           2HB      ASP 122  12.600  -0.722  -4.616
  325    HB3  ASP 122           1HB      ASP 122  12.184   0.965  -4.920
  326    H    GLU 123           H        GLU 123  10.868  -1.958  -5.912
  327    HA   GLU 123           HA       GLU 123  10.032  -0.601  -8.182
  328    HB2  GLU 123           2HB      GLU 123  10.065  -3.529  -7.469
  329    HB3  GLU 123           1HB      GLU 123   9.508  -2.977  -9.049
  330    HG2  GLU 123           2HG      GLU 123  12.165  -2.139  -7.887
  331    HG3  GLU 123           1HG      GLU 123  11.988  -3.579  -8.889
  332    H    MET 124           H        MET 124   8.119  -2.558  -5.917
  333    HA   MET 124           HA       MET 124   5.666  -2.397  -7.326
  334    HB2  MET 124           2HB      MET 124   5.986  -4.072  -5.627
  335    HB3  MET 124           1HB      MET 124   6.338  -2.843  -4.414
  336    HG2  MET 124           2HG      MET 124   4.097  -2.086  -4.367
  337    HG3  MET 124           1HG      MET 124   3.707  -2.901  -5.877
  338    HE1  MET 124           3HE      MET 124   2.402  -2.865  -2.857
  339    HE2  MET 124           1HE      MET 124   1.782  -4.515  -2.703
  340    HE3  MET 124           2HE      MET 124   1.529  -3.610  -4.194
  341    H    ILE 125           H        ILE 125   7.151  -0.490  -4.802
  342    HA   ILE 125           HA       ILE 125   5.007   1.307  -4.362
  343    HB   ILE 125           HB       ILE 125   7.956   1.370  -3.764
  344   HG12  ILE 125          2HG1      ILE 125   6.220  -0.202  -2.603
  345   HG13  ILE 125          1HG1      ILE 125   7.360   0.689  -1.603
  346   HG21  ILE 125          1HG2      ILE 125   7.455   3.671  -3.900
  347   HG22  ILE 125          2HG2      ILE 125   7.334   3.274  -2.187
  348   HG23  ILE 125          3HG2      ILE 125   5.870   3.455  -3.154
  349   HD11  ILE 125          3HD1      ILE 125   5.734   2.153  -0.809
  350   HD12  ILE 125          1HD1      ILE 125   4.784   0.681  -0.999
  351   HD13  ILE 125          2HD1      ILE 125   4.702   1.948  -2.218
  352    H    ARG 126           H        ARG 126   7.918   1.525  -6.405
  353    HA   ARG 126           HA       ARG 126   7.357   4.173  -7.334
  354    HB2  ARG 126           2HB      ARG 126   9.626   3.137  -7.431
  355    HB3  ARG 126           1HB      ARG 126   9.035   2.039  -8.678
  356    HG2  ARG 126           2HG      ARG 126   8.435   4.000 -10.093
  357    HG3  ARG 126           1HG      ARG 126   9.099   5.067  -8.859
  358    HD2  ARG 126           2HD      ARG 126  10.650   2.904 -10.305
  359    HD3  ARG 126           1HD      ARG 126  10.721   4.622 -10.687
  360    HE   ARG 126           HE       ARG 126  11.885   3.304  -8.347
  361   HH11  ARG 126          1HH1      ARG 126  10.350   6.173  -8.289
  362   HH12  ARG 126          2HH1      ARG 126  11.742   7.184  -8.122
  363   HH21  ARG 126          1HH2      ARG 126  13.999   4.657  -8.852
  364   HH22  ARG 126          2HH2      ARG 126  13.807   6.328  -8.437
  365    H    GLU 127           H        GLU 127   6.556   0.947  -8.401
  366    HA   GLU 127           HA       GLU 127   5.510   1.662 -10.964
  367    HB2  GLU 127           2HB      GLU 127   6.266  -0.631 -10.335
  368    HB3  GLU 127           1HB      GLU 127   4.873  -0.763  -9.263
  369    HG2  GLU 127           2HG      GLU 127   4.274  -1.826 -11.332
  370    HG3  GLU 127           1HG      GLU 127   3.406  -0.294 -11.280
  371    H    ALA 128           H        ALA 128   4.130   1.263  -7.751
  372    HA   ALA 128           HA       ALA 128   1.412   1.750  -8.668
  373    HB1  ALA 128           1HB      ALA 128   2.660   1.319  -5.966
  374    HB2  ALA 128           2HB      ALA 128   1.436   0.354  -6.791
  375    HB3  ALA 128           3HB      ALA 128   1.006   1.921  -6.104
  376    H    ASP 129           H        ASP 129   4.114   3.678  -7.906
  377    HA   ASP 129           HA       ASP 129   2.462   6.026  -7.209
  378    HB2  ASP 129           2HB      ASP 129   5.402   5.408  -6.969
  379    HB3  ASP 129           1HB      ASP 129   4.791   7.056  -6.841
  380    H    VAL 130           H        VAL 130   1.884   7.340  -8.773
  381    HA   VAL 130           HA       VAL 130   3.410   7.436 -11.286
  382    HB   VAL 130           HB       VAL 130   0.988   6.745 -11.324
  383   HG11  VAL 130          1HG1      VAL 130  -0.728   8.336 -10.828
  384   HG12  VAL 130          2HG1      VAL 130   0.446   9.639 -10.637
  385   HG13  VAL 130          3HG1      VAL 130   0.372   8.338  -9.449
  386   HG21  VAL 130          3HG2      VAL 130   1.875   7.635 -13.369
  387   HG22  VAL 130          1HG2      VAL 130   1.818   9.285 -12.751
  388   HG23  VAL 130          2HG2      VAL 130   0.322   8.428 -13.112
  389    H    ASP 131           H        ASP 131   2.582   9.188  -8.491
  390    HA   ASP 131           HA       ASP 131   3.396  11.766  -9.697
  391    HB2  ASP 131           2HB      ASP 131   2.612  12.733  -7.546
  392    HB3  ASP 131           1HB      ASP 131   1.324  11.869  -8.385
  393    H    GLY 132           H        GLY 132   4.605   9.063  -8.422
  394    HA2  GLY 132           2HA      GLY 132   6.557   8.465  -7.370
  395    HA3  GLY 132           1HA      GLY 132   7.167   9.990  -7.970
  396    H    ASP 133           H        ASP 133   4.494  10.500  -6.036
  397    HA   ASP 133           HA       ASP 133   5.707  12.030  -4.095
  398    HB2  ASP 133           2HB      ASP 133   3.715  11.671  -2.693
  399    HB3  ASP 133           1HB      ASP 133   3.274  11.961  -4.374
  400    H    GLY 134           H        GLY 134   5.657   8.584  -4.338
  401    HA2  GLY 134           2HA      GLY 134   7.106   7.117  -3.210
  402    HA3  GLY 134           1HA      GLY 134   7.415   8.366  -2.006
  403    H    GLN 135           H        GLN 135   4.180   8.356  -2.454
  404    HA   GLN 135           HA       GLN 135   3.629   6.227  -0.468
  405    HB2  GLN 135           2HB      GLN 135   2.781   9.123  -0.393
  406    HB3  GLN 135           1HB      GLN 135   1.865   7.871   0.434
  407    HG2  GLN 135           2HG      GLN 135   3.752   7.260   1.765
  408    HG3  GLN 135           1HG      GLN 135   4.816   8.326   0.848
  409   HE21  GLN 135          1HE2      GLN 135   4.676  10.636   1.272
  410   HE22  GLN 135          2HE2      GLN 135   3.816  11.246   2.601
  411    H    ILE 136           H        ILE 136   1.622   5.249  -0.676
  412    HA   ILE 136           HA       ILE 136   0.305   5.737  -3.277
  413    HB   ILE 136           HB       ILE 136   0.574   3.367  -1.450
  414   HG12  ILE 136          2HG1      ILE 136   0.966   2.227  -3.652
  415   HG13  ILE 136          1HG1      ILE 136   0.824   3.799  -4.437
  416   HG21  ILE 136          1HG2      ILE 136  -1.788   3.391  -1.695
  417   HG22  ILE 136          2HG2      ILE 136  -1.195   2.232  -2.881
  418   HG23  ILE 136          3HG2      ILE 136  -1.683   3.845  -3.397
  419   HD11  ILE 136          3HD1      ILE 136   2.778   3.246  -2.194
  420   HD12  ILE 136          1HD1      ILE 136   2.733   4.648  -3.255
  421   HD13  ILE 136          2HD1      ILE 136   3.198   3.076  -3.898
  422    H    ASN 137           H        ASN 137  -1.460   6.925  -3.238
  423    HA   ASN 137           HA       ASN 137  -2.884   7.396  -0.744
  424    HB2  ASN 137           2HB      ASN 137  -4.370   8.732  -2.493
  425    HB3  ASN 137           1HB      ASN 137  -2.815   9.376  -1.972
  426   HD21  ASN 137          1HD2      ASN 137  -4.464   9.374  -4.676
  427   HD22  ASN 137          2HD2      ASN 137  -3.268   9.013  -5.826
  428    H    TYR 138           H        TYR 138  -5.243   6.942  -0.648
  429    HA   TYR 138           HA       TYR 138  -5.815   4.293  -1.184
  430    HB2  TYR 138           2HB      TYR 138  -7.171   5.540   0.362
  431    HB3  TYR 138           1HB      TYR 138  -7.723   6.622  -0.919
  432    HD1  TYR 138           2HD      TYR 138  -7.470   2.946  -0.258
  433    HD2  TYR 138           1HD      TYR 138  -9.813   6.151  -1.870
  434    HE1  TYR 138           2HE      TYR 138  -9.255   1.344  -0.821
  435    HE2  TYR 138           1HE      TYR 138 -11.606   4.543  -2.453
  436    HH   TYR 138           HH       TYR 138 -12.187   2.398  -2.549
  437    H    GLU 139           H        GLU 139  -6.881   7.101  -3.139
  438    HA   GLU 139           HA       GLU 139  -8.230   5.687  -5.113
  439    HB2  GLU 139           2HB      GLU 139  -7.760   7.628  -6.578
  440    HB3  GLU 139           1HB      GLU 139  -8.306   8.116  -4.972
  441    HG2  GLU 139           2HG      GLU 139  -5.869   8.320  -4.316
  442    HG3  GLU 139           1HG      GLU 139  -5.469   8.093  -6.018
  443    H    GLU 140           H        GLU 140  -4.762   6.456  -4.909
  444    HA   GLU 140           HA       GLU 140  -4.047   5.382  -7.423
  445    HB2  GLU 140           2HB      GLU 140  -2.648   6.884  -5.971
  446    HB3  GLU 140           1HB      GLU 140  -2.342   5.499  -4.932
  447    HG2  GLU 140           2HG      GLU 140  -1.258   4.305  -6.717
  448    HG3  GLU 140           1HG      GLU 140  -1.752   5.515  -7.900
  449    H    PHE 141           H        PHE 141  -4.307   4.005  -4.200
  450    HA   PHE 141           HA       PHE 141  -3.241   1.453  -4.775
  451    HB2  PHE 141           2HB      PHE 141  -3.670   2.372  -2.468
  452    HB3  PHE 141           1HB      PHE 141  -5.386   2.116  -2.744
  453    HD1  PHE 141           2HD      PHE 141  -2.195   0.160  -3.242
  454    HD2  PHE 141           1HD      PHE 141  -6.249   0.148  -1.799
  455    HE1  PHE 141           2HE      PHE 141  -1.957  -2.200  -2.583
  456    HE2  PHE 141           1HE      PHE 141  -6.001  -2.215  -1.140
  457    HZ   PHE 141           HZ       PHE 141  -3.849  -3.390  -1.537
  458    H    VAL 142           H        VAL 142  -6.465   2.815  -4.887
  459    HA   VAL 142           HA       VAL 142  -7.900   0.496  -5.546
  460    HB   VAL 142           HB       VAL 142  -8.378   3.424  -6.131
  461   HG11  VAL 142          1HG1      VAL 142 -10.107   1.014  -6.700
  462   HG12  VAL 142          2HG1      VAL 142  -9.618   2.287  -7.818
  463   HG13  VAL 142          3HG1      VAL 142 -10.770   2.640  -6.532
  464   HG21  VAL 142          3HG2      VAL 142  -9.957   3.264  -4.298
  465   HG22  VAL 142          1HG2      VAL 142  -8.413   2.615  -3.750
  466   HG23  VAL 142          2HG2      VAL 142  -9.720   1.522  -4.191
  467    H    LYS 143           H        LYS 143  -6.246   2.915  -7.539
  468    HA   LYS 143           HA       LYS 143  -6.981   1.919 -10.067
  469    HB2  LYS 143           2HB      LYS 143  -5.837   4.138  -9.412
  470    HB3  LYS 143           1HB      LYS 143  -4.331   3.230  -9.469
  471    HG2  LYS 143           2HG      LYS 143  -4.742   2.611 -11.794
  472    HG3  LYS 143           1HG      LYS 143  -6.318   3.395 -11.759
  473    HD2  LYS 143           2HD      LYS 143  -3.756   4.903 -11.182
  474    HD3  LYS 143           1HD      LYS 143  -4.389   4.731 -12.817
  475    HE2  LYS 143           2HE      LYS 143  -6.595   5.690 -11.885
  476    HE3  LYS 143           1HE      LYS 143  -5.658   6.152 -10.466
  477    HZ1  LYS 143           3HZ      LYS 143  -4.170   7.402 -11.875
  478    HZ2  LYS 143           1HZ      LYS 143  -5.764   7.936 -12.090
  479    HZ3  LYS 143           2HZ      LYS 143  -5.040   6.939 -13.258
  480    H    VAL 144           H        VAL 144  -4.121   1.219  -8.012
  481    HA   VAL 144           HA       VAL 144  -2.912  -0.577  -9.859
  482    HB   VAL 144           HB       VAL 144  -2.589  -0.222  -6.875
  483   HG11  VAL 144          1HG1      VAL 144  -1.771  -2.399  -7.297
  484   HG12  VAL 144          2HG1      VAL 144  -0.337  -1.379  -7.407
  485   HG13  VAL 144          3HG1      VAL 144  -1.130  -1.949  -8.876
  486   HG21  VAL 144          3HG2      VAL 144  -0.683   1.107  -7.452
  487   HG22  VAL 144          1HG2      VAL 144  -2.016   1.690  -8.447
  488   HG23  VAL 144          2HG2      VAL 144  -0.785   0.639  -9.146
  489    H    MET 145           H        MET 145  -4.999  -1.043  -7.039
  490    HA   MET 145           HA       MET 145  -4.913  -3.911  -7.145
  491    HB2  MET 145           2HB      MET 145  -5.405  -2.638  -5.080
  492    HB3  MET 145           1HB      MET 145  -6.925  -2.112  -5.776
  493    HG2  MET 145           2HG      MET 145  -7.337  -4.042  -4.338
  494    HG3  MET 145           1HG      MET 145  -7.614  -4.504  -6.012
  495    HE1  MET 145           3HE      MET 145  -3.816  -4.265  -4.181
  496    HE2  MET 145           1HE      MET 145  -4.339  -5.574  -3.112
  497    HE3  MET 145           2HE      MET 145  -5.291  -4.097  -3.232
  498    H    MET 146           H        MET 146  -7.205  -1.454  -8.195
  499    HA   MET 146           HA       MET 146  -9.213  -3.257  -9.086
  500    HB2  MET 146           2HB      MET 146  -9.646  -0.854  -8.660
  501    HB3  MET 146           1HB      MET 146  -8.647  -0.441 -10.053
  502    HG2  MET 146           2HG      MET 146 -10.998  -0.421 -10.709
  503    HG3  MET 146           1HG      MET 146 -10.190  -1.763 -11.509
  504    HE1  MET 146           3HE      MET 146 -12.537  -0.490  -8.893
  505    HE2  MET 146           1HE      MET 146 -13.688  -1.819  -8.696
  506    HE3  MET 146           2HE      MET 146 -13.496  -1.040 -10.265
  507    H    ALA 147           H        ALA 147  -6.506  -1.667 -10.748
  508    HA   ALA 147           HA       ALA 147  -7.150  -2.813 -13.304
  509    HB1  ALA 147           1HB      ALA 147  -4.974  -1.899 -14.002
  510    HB2  ALA 147           2HB      ALA 147  -4.591  -1.526 -12.322
  511    HB3  ALA 147           3HB      ALA 147  -5.921  -0.695 -13.129
  512    H    LYS 148           H        LYS 148  -4.358  -3.300 -11.127
  513    HA   LYS 148           HA       LYS 148  -4.001  -6.007 -12.274
  514    HB2  LYS 148           2HB      LYS 148  -2.071  -4.413 -12.357
  515    HB3  LYS 148           1HB      LYS 148  -2.068  -4.395 -10.591
  516    HG2  LYS 148           2HG      LYS 148  -1.690  -6.809 -10.534
  517    HG3  LYS 148           1HG      LYS 148  -1.782  -6.889 -12.293
  518    HD2  LYS 148           2HD      LYS 148   0.188  -5.404 -12.459
  519    HD3  LYS 148           1HD      LYS 148   0.288  -5.345 -10.700
  520    HE2  LYS 148           2HE      LYS 148   1.837  -7.029 -11.312
  521    HE3  LYS 148           1HE      LYS 148   0.405  -7.925 -10.806
  522    HZ1  LYS 148           3HZ      LYS 148   1.187  -8.812 -12.868
  523    HZ2  LYS 148           1HZ      LYS 148   1.210  -7.278 -13.589
  524    HZ3  LYS 148           2HZ      LYS 148  -0.271  -7.994 -13.165
  Start of MODEL   12
    1    H1   ASP  80           1HT      ASP  80 -19.375  -4.038   1.306
    2    H2   ASP  80           2HT      ASP  80 -19.123  -5.708   1.112
    3    H3   ASP  80           3HT      ASP  80 -20.692  -5.064   1.004
    4    HA   ASP  80           HA       ASP  80 -20.008  -5.487  -1.201
    5    HB2  ASP  80           2HB      ASP  80 -21.087  -3.243  -0.638
    6    HB3  ASP  80           1HB      ASP  80 -19.468  -2.549  -0.724
    7    H    SER  81           H        SER  81 -18.413  -4.940  -2.948
    8    HA   SER  81           HA       SER  81 -15.819  -5.745  -2.241
    9    HB2  SER  81           2HB      SER  81 -16.968  -5.770  -4.553
   10    HB3  SER  81           1HB      SER  81 -16.421  -4.103  -4.697
   11    HG   SER  81           HG       SER  81 -14.918  -6.477  -4.452
   12    H    GLU  82           H        GLU  82 -17.061  -2.521  -3.106
   13    HA   GLU  82           HA       GLU  82 -14.716  -1.069  -2.849
   14    HB2  GLU  82           2HB      GLU  82 -17.163  -0.391  -3.573
   15    HB3  GLU  82           1HB      GLU  82 -17.309   0.112  -1.893
   16    HG2  GLU  82           2HG      GLU  82 -15.129   1.030  -3.794
   17    HG3  GLU  82           1HG      GLU  82 -16.566   1.964  -3.385
   18    H    GLU  83           H        GLU  83 -17.153  -1.778  -0.329
   19    HA   GLU  83           HA       GLU  83 -15.849  -0.434   1.767
   20    HB2  GLU  83           2HB      GLU  83 -17.717  -2.817   1.752
   21    HB3  GLU  83           1HB      GLU  83 -17.204  -1.984   3.221
   22    HG2  GLU  83           2HG      GLU  83 -18.537  -0.596   0.882
   23    HG3  GLU  83           1HG      GLU  83 -19.413  -1.182   2.293
   24    H    GLU  84           H        GLU  84 -15.555  -3.720   0.502
   25    HA   GLU  84           HA       GLU  84 -13.813  -4.703   2.518
   26    HB2  GLU  84           2HB      GLU  84 -14.761  -6.434   1.315
   27    HB3  GLU  84           1HB      GLU  84 -14.699  -5.546  -0.202
   28    HG2  GLU  84           2HG      GLU  84 -13.125  -7.476  -0.119
   29    HG3  GLU  84           1HG      GLU  84 -12.319  -5.955  -0.420
   30    H    LEU  85           H        LEU  85 -13.216  -3.330  -0.709
   31    HA   LEU  85           HA       LEU  85 -10.459  -3.571  -0.809
   32    HB2  LEU  85           2HB      LEU  85 -11.822  -2.692  -2.673
   33    HB3  LEU  85           1HB      LEU  85 -12.120  -1.220  -1.767
   34    HG   LEU  85           HG       LEU  85  -9.631  -0.854  -1.719
   35   HD11  LEU  85          1HD1      LEU  85  -9.744  -3.245  -3.580
   36   HD12  LEU  85          2HD1      LEU  85  -8.743  -3.060  -2.145
   37   HD13  LEU  85          3HD1      LEU  85  -8.393  -2.116  -3.586
   38   HD21  LEU  85          3HD2      LEU  85 -10.976  -1.062  -4.419
   39   HD22  LEU  85          1HD2      LEU  85  -9.517  -0.134  -4.084
   40   HD23  LEU  85          2HD2      LEU  85 -11.045   0.316  -3.322
   41    H    LYS  86           H        LYS  86 -12.404  -0.996   0.651
   42    HA   LYS  86           HA       LYS  86 -10.233   0.587   1.556
   43    HB2  LYS  86           2HB      LYS  86 -13.103   0.368   2.483
   44    HB3  LYS  86           1HB      LYS  86 -11.963   1.579   3.082
   45    HG2  LYS  86           2HG      LYS  86 -11.606   2.439   0.844
   46    HG3  LYS  86           1HG      LYS  86 -12.587   1.155   0.145
   47    HD2  LYS  86           2HD      LYS  86 -13.944   3.166   0.270
   48    HD3  LYS  86           1HD      LYS  86 -14.548   2.021   1.468
   49    HE2  LYS  86           2HE      LYS  86 -12.455   4.018   2.303
   50    HE3  LYS  86           1HE      LYS  86 -14.127   4.546   2.141
   51    HZ1  LYS  86           3HZ      LYS  86 -13.996   2.067   3.500
   52    HZ2  LYS  86           1HZ      LYS  86 -14.653   3.542   4.022
   53    HZ3  LYS  86           2HZ      LYS  86 -13.005   3.212   4.270
   54    H    GLU  87           H        GLU  87 -11.877  -2.189   2.928
   55    HA   GLU  87           HA       GLU  87 -10.756  -1.961   5.554
   56    HB2  GLU  87           2HB      GLU  87 -11.847  -4.322   4.022
   57    HB3  GLU  87           1HB      GLU  87 -11.228  -4.460   5.661
   58    HG2  GLU  87           2HG      GLU  87 -13.399  -2.520   4.841
   59    HG3  GLU  87           1HG      GLU  87 -13.710  -4.103   5.533
   60    H    ALA  88           H        ALA  88  -9.821  -3.572   2.573
   61    HA   ALA  88           HA       ALA  88  -7.455  -4.825   3.486
   62    HB1  ALA  88           1HB      ALA  88  -8.646  -5.211   1.270
   63    HB2  ALA  88           2HB      ALA  88  -6.890  -5.080   1.172
   64    HB3  ALA  88           3HB      ALA  88  -7.902  -3.714   0.708
   65    H    PHE  89           H        PHE  89  -8.074  -1.654   2.044
   66    HA   PHE  89           HA       PHE  89  -5.435  -0.718   1.971
   67    HB2  PHE  89           2HB      PHE  89  -7.156   0.429   0.781
   68    HB3  PHE  89           1HB      PHE  89  -8.051   0.715   2.270
   69    HD1  PHE  89           2HD      PHE  89  -4.948   1.510   0.437
   70    HD2  PHE  89           1HD      PHE  89  -7.506   2.508   3.728
   71    HE1  PHE  89           2HE      PHE  89  -3.685   3.617   0.766
   72    HE2  PHE  89           1HE      PHE  89  -6.233   4.615   4.082
   73    HZ   PHE  89           HZ       PHE  89  -4.319   5.161   2.589
   74    H    ARG  90           H        ARG  90  -7.918  -0.506   4.471
   75    HA   ARG  90           HA       ARG  90  -6.515   1.108   6.290
   76    HB2  ARG  90           2HB      ARG  90  -8.985   0.452   6.309
   77    HB3  ARG  90           1HB      ARG  90  -8.469  -1.060   7.056
   78    HG2  ARG  90           2HG      ARG  90  -7.390   0.222   8.879
   79    HG3  ARG  90           1HG      ARG  90  -7.941   1.726   8.134
   80    HD2  ARG  90           2HD      ARG  90  -9.520   1.119   9.879
   81    HD3  ARG  90           1HD      ARG  90 -10.295   0.885   8.315
   82    HE   ARG  90           HE       ARG  90 -10.259  -1.430   8.669
   83   HH11  ARG  90          1HH1      ARG  90 -10.394  -0.213  11.610
   84   HH12  ARG  90          2HH1      ARG  90  -9.388  -1.360  12.428
   85   HH21  ARG  90          1HH2      ARG  90  -8.112  -2.721   9.503
   86   HH22  ARG  90          2HH2      ARG  90  -8.094  -2.782  11.235
   87    H    VAL  91           H        VAL  91  -6.445  -2.338   5.655
   88    HA   VAL  91           HA       VAL  91  -5.007  -3.166   7.974
   89    HB   VAL  91           HB       VAL  91  -5.287  -4.332   5.200
   90   HG11  VAL  91          1HG1      VAL  91  -3.194  -5.171   5.908
   91   HG12  VAL  91          2HG1      VAL  91  -4.357  -6.437   6.297
   92   HG13  VAL  91          3HG1      VAL  91  -3.753  -5.377   7.571
   93   HG21  VAL  91          3HG2      VAL  91  -6.862  -5.799   6.155
   94   HG22  VAL  91          1HG2      VAL  91  -7.234  -4.243   6.895
   95   HG23  VAL  91          2HG2      VAL  91  -6.320  -5.451   7.797
   96    H    PHE  92           H        PHE  92  -4.066  -2.254   4.696
   97    HA   PHE  92           HA       PHE  92  -1.316  -2.656   4.906
   98    HB2  PHE  92           2HB      PHE  92  -3.072  -0.976   3.150
   99    HB3  PHE  92           1HB      PHE  92  -1.325  -0.824   3.013
  100    HD1  PHE  92           2HD      PHE  92  -0.145  -3.343   3.132
  101    HD2  PHE  92           1HD      PHE  92  -4.002  -2.372   1.522
  102    HE1  PHE  92           2HE      PHE  92  -0.055  -5.333   1.688
  103    HE2  PHE  92           1HE      PHE  92  -3.899  -4.338   0.052
  104    HZ   PHE  92           HZ       PHE  92  -1.920  -5.838   0.134
  105    H    ASP  93           H        ASP  93  -3.239   0.231   5.550
  106    HA   ASP  93           HA       ASP  93  -0.862   1.813   6.100
  107    HB2  ASP  93           2HB      ASP  93  -3.022   2.605   4.951
  108    HB3  ASP  93           1HB      ASP  93  -3.709   2.673   6.572
  109    H    LYS  94           H        LYS  94  -0.035   0.644   7.909
  110    HA   LYS  94           HA       LYS  94  -1.416   0.186  10.324
  111    HB2  LYS  94           2HB      LYS  94   1.504   0.751   9.778
  112    HB3  LYS  94           1HB      LYS  94   0.880   0.313  11.368
  113    HG2  LYS  94           2HG      LYS  94   0.028  -1.799  10.497
  114    HG3  LYS  94           1HG      LYS  94   0.506  -1.348   8.862
  115    HD2  LYS  94           2HD      LYS  94   2.236  -2.787   9.666
  116    HD3  LYS  94           1HD      LYS  94   2.891  -1.152   9.743
  117    HE2  LYS  94           2HE      LYS  94   2.579  -1.035  12.108
  118    HE3  LYS  94           1HE      LYS  94   1.547  -2.466  12.119
  119    HZ1  LYS  94           3HZ      LYS  94   4.236  -2.767  11.036
  120    HZ2  LYS  94           1HZ      LYS  94   3.310  -3.847  11.962
  121    HZ3  LYS  94           2HZ      LYS  94   4.108  -2.549  12.717
  122    H    ASP  95           H        ASP  95   0.489   2.974   9.213
  123    HA   ASP  95           HA       ASP  95   0.201   4.522  11.553
  124    HB2  ASP  95           2HB      ASP  95   1.921   5.003   9.929
  125    HB3  ASP  95           1HB      ASP  95   0.704   5.296   8.694
  126    H    GLN  96           H        GLN  96  -1.669   4.292   8.580
  127    HA   GLN  96           HA       GLN  96  -3.829   4.850   8.089
  128    HB2  GLN  96           2HB      GLN  96  -4.171   4.076  10.526
  129    HB3  GLN  96           1HB      GLN  96  -4.210   5.792  10.920
  130    HG2  GLN  96           2HG      GLN  96  -6.064   6.161   9.382
  131    HG3  GLN  96           1HG      GLN  96  -6.010   4.467   8.883
  132   HE21  GLN  96          1HE2      GLN  96  -8.311   5.749  10.155
  133   HE22  GLN  96          2HE2      GLN  96  -8.545   4.984  11.652
  134    H    ASN  97           H        ASN  97  -1.941   6.695   7.358
  135    HA   ASN  97           HA       ASN  97  -3.021   9.331   8.187
  136    HB2  ASN  97           2HB      ASN  97  -1.015  10.284   7.242
  137    HB3  ASN  97           1HB      ASN  97  -0.554   8.968   8.320
  138   HD21  ASN  97          1HD2      ASN  97  -1.589   7.005   6.152
  139   HD22  ASN  97          2HD2      ASN  97  -0.318   6.957   5.027
  140    H    GLY  98           H        GLY  98  -3.691   7.069   6.031
  141    HA2  GLY  98           2HA      GLY  98  -5.257   7.331   4.248
  142    HA3  GLY  98           1HA      GLY  98  -4.709   8.990   4.037
  143    H    PHE  99           H        PHE  99  -1.894   7.588   4.386
  144    HA   PHE  99           HA       PHE  99  -1.602   6.698   1.572
  145    HB2  PHE  99           2HB      PHE  99   0.289   8.405   3.217
  146    HB3  PHE  99           1HB      PHE  99   0.620   7.765   1.622
  147    HD1  PHE  99           2HD      PHE  99  -1.965   9.767   3.431
  148    HD2  PHE  99           1HD      PHE  99   0.125   9.066  -0.253
  149    HE1  PHE  99           2HE      PHE  99  -3.146  11.685   2.402
  150    HE2  PHE  99           1HE      PHE  99  -1.065  10.985  -1.288
  151    HZ   PHE  99           HZ       PHE  99  -2.698  12.296   0.042
  152    H    ILE 100           H        ILE 100  -0.669   4.774   1.356
  153    HA   ILE 100           HA       ILE 100   0.382   3.386   3.705
  154    HB   ILE 100           HB       ILE 100   0.163   2.493   0.806
  155   HG12  ILE 100          2HG1      ILE 100  -1.516   1.619   3.168
  156   HG13  ILE 100          1HG1      ILE 100  -1.973   2.992   2.164
  157   HG21  ILE 100          1HG2      ILE 100   0.468   0.220   1.864
  158   HG22  ILE 100          2HG2      ILE 100   0.872   1.039   3.373
  159   HG23  ILE 100          3HG2      ILE 100   1.898   1.251   1.955
  160   HD11  ILE 100          3HD1      ILE 100  -1.337   0.294   0.965
  161   HD12  ILE 100          1HD1      ILE 100  -2.193   1.646   0.220
  162   HD13  ILE 100          2HD1      ILE 100  -2.963   0.714   1.506
  163    H    SER 101           H        SER 101   2.412   3.227   4.182
  164    HA   SER 101           HA       SER 101   4.410   4.543   2.454
  165    HB2  SER 101           2HB      SER 101   4.819   3.564   5.274
  166    HB3  SER 101           1HB      SER 101   5.756   4.764   4.389
  167    HG   SER 101           HG       SER 101   4.237   6.221   4.740
  168    H    ALA 102           H        ALA 102   6.346   3.528   1.871
  169    HA   ALA 102           HA       ALA 102   6.200   0.817   1.172
  170    HB1  ALA 102           1HB      ALA 102   8.720   2.416   1.691
  171    HB2  ALA 102           2HB      ALA 102   7.800   2.485   0.189
  172    HB3  ALA 102           3HB      ALA 102   8.572   0.977   0.681
  173    H    ALA 103           H        ALA 103   7.478   2.520   3.942
  174    HA   ALA 103           HA       ALA 103   8.759   0.427   5.291
  175    HB1  ALA 103           1HB      ALA 103   8.503   1.842   7.265
  176    HB2  ALA 103           2HB      ALA 103   7.241   2.773   6.462
  177    HB3  ALA 103           3HB      ALA 103   8.901   2.849   5.875
  178    H    GLU 104           H        GLU 104   5.441   1.660   5.483
  179    HA   GLU 104           HA       GLU 104   4.524  -0.235   7.369
  180    HB2  GLU 104           2HB      GLU 104   3.155   1.540   5.346
  181    HB3  GLU 104           1HB      GLU 104   2.282   0.545   6.498
  182    HG2  GLU 104           2HG      GLU 104   3.206   1.706   8.363
  183    HG3  GLU 104           1HG      GLU 104   4.410   2.508   7.354
  184    H    LEU 105           H        LEU 105   4.543  -0.054   3.843
  185    HA   LEU 105           HA       LEU 105   3.014  -2.379   3.346
  186    HB2  LEU 105           2HB      LEU 105   3.575  -0.538   1.694
  187    HB3  LEU 105           1HB      LEU 105   5.189  -1.230   1.589
  188    HG   LEU 105           HG       LEU 105   3.932  -3.476   1.076
  189   HD11  LEU 105          1HD1      LEU 105   1.662  -2.767   1.533
  190   HD12  LEU 105          2HD1      LEU 105   1.801  -3.019  -0.202
  191   HD13  LEU 105          3HD1      LEU 105   1.821  -1.383   0.454
  192   HD21  LEU 105          3HD2      LEU 105   3.752  -2.767  -1.376
  193   HD22  LEU 105          1HD2      LEU 105   5.314  -2.482  -0.608
  194   HD23  LEU 105          2HD2      LEU 105   4.188  -1.145  -0.839
  195    H    ARG 106           H        ARG 106   6.421  -1.792   3.877
  196    HA   ARG 106           HA       ARG 106   7.374  -4.396   3.192
  197    HB2  ARG 106           2HB      ARG 106   8.870  -2.422   3.409
  198    HB3  ARG 106           1HB      ARG 106   8.576  -2.417   5.148
  199    HG2  ARG 106           2HG      ARG 106   9.516  -4.688   5.329
  200    HG3  ARG 106           1HG      ARG 106   9.790  -4.716   3.586
  201    HD2  ARG 106           2HD      ARG 106  11.261  -2.712   3.832
  202    HD3  ARG 106           1HD      ARG 106  11.060  -2.817   5.579
  203    HE   ARG 106           HE       ARG 106  11.980  -5.292   4.452
  204   HH11  ARG 106          1HH2      ARG 106  12.724  -3.020   6.731
  205   HH12  ARG 106          2HH2      ARG 106  14.444  -3.063   6.521
  206   HH21  ARG 106          1HH1      ARG 106  14.308  -4.966   3.627
  207   HH22  ARG 106          2HH1      ARG 106  15.340  -4.165   4.764
  208    H    HIS 107           H        HIS 107   6.361  -2.891   6.230
  209    HA   HIS 107           HA       HIS 107   6.891  -5.116   7.900
  210    HB2  HIS 107           2HB      HIS 107   6.632  -2.841   8.770
  211    HB3  HIS 107           1HB      HIS 107   4.938  -2.840   8.280
  212    HD1  HIS 107           1HD      HIS 107   7.056  -3.616  11.104
  213    HD2  HIS 107           2HD      HIS 107   3.463  -5.122   9.615
  214    HE1  HIS 107           1HE      HIS 107   5.984  -4.916  12.996
  215    H    VAL 108           H        VAL 108   3.968  -4.037   6.205
  216    HA   VAL 108           HA       VAL 108   2.197  -5.954   7.280
  217    HB   VAL 108           HB       VAL 108   2.189  -4.428   4.667
  218   HG11  VAL 108          1HG1      VAL 108   0.160  -6.322   5.859
  219   HG12  VAL 108          2HG1      VAL 108   0.791  -6.285   4.212
  220   HG13  VAL 108          3HG1      VAL 108  -0.323  -5.029   4.759
  221   HG21  VAL 108          3HG2      VAL 108   0.828  -2.873   5.778
  222   HG22  VAL 108          1HG2      VAL 108   1.957  -3.330   7.051
  223   HG23  VAL 108          2HG2      VAL 108   0.337  -4.027   7.018
  224    H    MET 109           H        MET 109   4.246  -5.982   4.395
  225    HA   MET 109           HA       MET 109   3.420  -8.570   3.485
  226    HB2  MET 109           2HB      MET 109   5.725  -6.732   2.836
  227    HB3  MET 109           1HB      MET 109   5.645  -8.358   2.160
  228    HG2  MET 109           2HG      MET 109   3.397  -6.338   1.930
  229    HG3  MET 109           1HG      MET 109   4.627  -6.573   0.691
  230    HE1  MET 109           3HE      MET 109   2.029  -6.587  -0.190
  231    HE2  MET 109           1HE      MET 109   1.065  -7.294   1.112
  232    HE3  MET 109           2HE      MET 109   1.149  -8.090  -0.456
  233    H    THR 110           H        THR 110   5.774  -7.374   5.741
  234    HA   THR 110           HA       THR 110   7.361  -9.760   5.915
  235    HB   THR 110           HB       THR 110   7.053  -7.437   7.832
  236    HG1  THR 110           1HG      THR 110   7.946  -7.209   5.591
  237   HG21  THR 110          3HG2      THR 110   7.935  -9.293   9.063
  238   HG22  THR 110          1HG2      THR 110   9.310  -8.272   8.638
  239   HG23  THR 110          2HG2      THR 110   8.995  -9.751   7.730
  240    H    ASN 111           H        ASN 111   4.658  -8.403   7.748
  241    HA   ASN 111           HA       ASN 111   4.532 -10.407   9.772
  242    HB2  ASN 111           2HB      ASN 111   3.421  -8.227  10.010
  243    HB3  ASN 111           1HB      ASN 111   2.375  -8.601   8.642
  244   HD21  ASN 111          1HD2      ASN 111   2.912  -9.188  12.059
  245   HD22  ASN 111          2HD2      ASN 111   1.516 -10.121  12.309
  246    H    LEU 112           H        LEU 112   3.105  -9.940   6.651
  247    HA   LEU 112           HA       LEU 112   1.188 -11.859   6.378
  248    HB2  LEU 112           2HB      LEU 112   2.175 -10.067   4.764
  249    HB3  LEU 112           1HB      LEU 112   3.276 -11.337   4.277
  250    HG   LEU 112           HG       LEU 112   1.454 -12.717   3.503
  251   HD11  LEU 112          1HD1      LEU 112  -0.428 -12.379   4.836
  252   HD12  LEU 112          2HD1      LEU 112  -0.877 -11.489   3.387
  253   HD13  LEU 112          3HD1      LEU 112  -0.269 -10.620   4.801
  254   HD21  LEU 112          3HD2      LEU 112   0.879 -11.446   1.578
  255   HD22  LEU 112          1HD2      LEU 112   2.432 -10.801   2.108
  256   HD23  LEU 112          2HD2      LEU 112   0.943  -9.924   2.467
  257    H    GLY 113           H        GLY 113   4.588 -12.294   6.743
  258    HA2  GLY 113           2HA      GLY 113   5.695 -14.316   7.242
  259    HA3  GLY 113           1HA      GLY 113   4.293 -15.215   6.644
  260    H    GLU 114           H        GLU 114   5.246 -12.543   4.844
  261    HA   GLU 114           HA       GLU 114   6.475 -14.208   2.724
  262    HB2  GLU 114           2HB      GLU 114   5.003 -11.565   2.524
  263    HB3  GLU 114           1HB      GLU 114   5.782 -12.401   1.179
  264    HG2  GLU 114           2HG      GLU 114   3.589 -13.603   2.891
  265    HG3  GLU 114           1HG      GLU 114   3.335 -12.842   1.333
  266    H    LYS 115           H        LYS 115   8.507 -13.527   1.945
  267    HA   LYS 115           HA       LYS 115   9.739 -11.234   3.394
  268    HB2  LYS 115           2HB      LYS 115  11.180 -13.674   2.341
  269    HB3  LYS 115           1HB      LYS 115  11.832 -12.396   3.365
  270    HG2  LYS 115           2HG      LYS 115  11.325 -13.879   5.060
  271    HG3  LYS 115           1HG      LYS 115   9.722 -13.161   4.916
  272    HD2  LYS 115           2HD      LYS 115   9.123 -14.951   3.270
  273    HD3  LYS 115           1HD      LYS 115  10.692 -15.693   3.558
  274    HE2  LYS 115           2HE      LYS 115   8.661 -15.144   5.734
  275    HE3  LYS 115           1HE      LYS 115   8.832 -16.695   4.915
  276    HZ1  LYS 115           3HZ      LYS 115  10.304 -15.732   7.071
  277    HZ2  LYS 115           1HZ      LYS 115  11.365 -15.812   5.750
  278    HZ3  LYS 115           2HZ      LYS 115  10.511 -17.197   6.238
  279    H    LEU 116           H        LEU 116   9.292  -9.703   1.843
  280    HA   LEU 116           HA       LEU 116  10.270 -10.105  -0.893
  281    HB2  LEU 116           2HB      LEU 116   8.775  -7.837   0.430
  282    HB3  LEU 116           1HB      LEU 116   9.324  -7.814  -1.241
  283    HG   LEU 116           HG       LEU 116   7.995  -9.838  -1.712
  284   HD11  LEU 116          1HD1      LEU 116   7.424  -9.601   1.240
  285   HD12  LEU 116          2HD1      LEU 116   7.794 -11.039   0.286
  286   HD13  LEU 116          3HD1      LEU 116   6.203 -10.299   0.175
  287   HD21  LEU 116          3HD2      LEU 116   5.741  -8.724  -1.416
  288   HD22  LEU 116          1HD2      LEU 116   6.969  -7.692  -2.151
  289   HD23  LEU 116          2HD2      LEU 116   6.551  -7.488  -0.450
  290    H    THR 117           H        THR 117  11.821  -8.765  -1.832
  291    HA   THR 117           HA       THR 117  13.853  -7.775   0.014
  292    HB   THR 117           HB       THR 117  14.820  -8.946  -1.752
  293    HG1  THR 117           1HG      THR 117  15.205  -6.855  -3.275
  294   HG21  THR 117          3HG2      THR 117  12.800  -7.572  -3.496
  295   HG22  THR 117          1HG2      THR 117  12.931  -9.293  -3.158
  296   HG23  THR 117          2HG2      THR 117  14.150  -8.490  -4.150
  297    H    ASP 118           H        ASP 118  14.913  -5.658  -0.611
  298    HA   ASP 118           HA       ASP 118  13.046  -3.560  -0.347
  299    HB2  ASP 118           2HB      ASP 118  15.368  -3.410   0.432
  300    HB3  ASP 118           1HB      ASP 118  15.935  -3.488  -1.237
  301    H    GLU 119           H        GLU 119  14.765  -4.915  -3.117
  302    HA   GLU 119           HA       GLU 119  14.105  -2.949  -5.016
  303    HB2  GLU 119           2HB      GLU 119  14.795  -5.874  -5.269
  304    HB3  GLU 119           1HB      GLU 119  14.636  -4.784  -6.652
  305    HG2  GLU 119           2HG      GLU 119  16.381  -3.326  -5.732
  306    HG3  GLU 119           1HG      GLU 119  16.512  -4.359  -4.310
  307    H    GLU 120           H        GLU 120  12.427  -6.007  -4.179
  308    HA   GLU 120           HA       GLU 120  10.440  -5.760  -6.208
  309    HB2  GLU 120           2HB      GLU 120  10.515  -7.264  -3.588
  310    HB3  GLU 120           1HB      GLU 120   9.110  -7.292  -4.645
  311    HG2  GLU 120           2HG      GLU 120  11.881  -7.985  -5.617
  312    HG3  GLU 120           1HG      GLU 120  10.767  -9.197  -4.977
  313    H    VAL 121           H        VAL 121  10.663  -4.918  -2.793
  314    HA   VAL 121           HA       VAL 121   8.097  -3.820  -2.459
  315    HB   VAL 121           HB       VAL 121  10.762  -3.319  -1.134
  316   HG11  VAL 121          1HG1      VAL 121   8.051  -2.138  -0.519
  317   HG12  VAL 121          2HG1      VAL 121   9.597  -1.306  -0.678
  318   HG13  VAL 121          3HG1      VAL 121   9.286  -2.322   0.727
  319   HG21  VAL 121          3HG2      VAL 121   9.543  -5.544  -0.957
  320   HG22  VAL 121          1HG2      VAL 121   8.292  -4.687  -0.062
  321   HG23  VAL 121          2HG2      VAL 121   9.937  -4.763   0.569
  322    H    ASP 122           H        ASP 122  11.174  -2.236  -3.279
  323    HA   ASP 122           HA       ASP 122  10.149   0.374  -3.538
  324    HB2  ASP 122           2HB      ASP 122  12.595  -0.987  -4.660
  325    HB3  ASP 122           1HB      ASP 122  12.249   0.718  -4.947
  326    H    GLU 123           H        GLU 123  10.753  -2.158  -5.992
  327    HA   GLU 123           HA       GLU 123  10.031  -0.700  -8.248
  328    HB2  GLU 123           2HB      GLU 123   9.900  -3.636  -7.590
  329    HB3  GLU 123           1HB      GLU 123   9.393  -3.028  -9.165
  330    HG2  GLU 123           2HG      GLU 123  12.084  -2.366  -7.965
  331    HG3  GLU 123           1HG      GLU 123  11.828  -3.772  -9.000
  332    H    MET 124           H        MET 124   8.003  -2.602  -6.044
  333    HA   MET 124           HA       MET 124   5.571  -2.297  -7.464
  334    HB2  MET 124           2HB      MET 124   5.834  -4.017  -5.781
  335    HB3  MET 124           1HB      MET 124   6.173  -2.806  -4.547
  336    HG2  MET 124           2HG      MET 124   3.955  -2.082  -4.454
  337    HG3  MET 124           1HG      MET 124   3.593  -2.665  -6.077
  338    HE1  MET 124           3HE      MET 124   1.472  -3.215  -4.725
  339    HE2  MET 124           1HE      MET 124   1.962  -3.320  -3.027
  340    HE3  MET 124           2HE      MET 124   1.223  -4.709  -3.821
  341    H    ILE 125           H        ILE 125   7.120  -0.509  -4.887
  342    HA   ILE 125           HA       ILE 125   5.055   1.398  -4.475
  343    HB   ILE 125           HB       ILE 125   7.971   1.244  -3.747
  344   HG12  ILE 125          2HG1      ILE 125   6.380  -0.273  -2.607
  345   HG13  ILE 125          1HG1      ILE 125   7.088   0.886  -1.491
  346   HG21  ILE 125          1HG2      ILE 125   7.639   3.590  -3.894
  347   HG22  ILE 125          2HG2      ILE 125   7.482   3.172  -2.188
  348   HG23  ILE 125          3HG2      ILE 125   6.038   3.483  -3.154
  349   HD11  ILE 125          3HD1      ILE 125   4.845   2.252  -2.249
  350   HD12  ILE 125          1HD1      ILE 125   4.904   1.173  -0.860
  351   HD13  ILE 125          2HD1      ILE 125   4.276   0.599  -2.404
  352    H    ARG 126           H        ARG 126   8.046   1.476  -6.406
  353    HA   ARG 126           HA       ARG 126   7.672   4.168  -7.308
  354    HB2  ARG 126           2HB      ARG 126   9.334   1.884  -8.386
  355    HB3  ARG 126           1HB      ARG 126   9.327   3.496  -9.103
  356    HG2  ARG 126           2HG      ARG 126  10.020   4.464  -6.948
  357    HG3  ARG 126           1HG      ARG 126  10.026   2.858  -6.223
  358    HD2  ARG 126           2HD      ARG 126  11.739   2.139  -7.858
  359    HD3  ARG 126           1HD      ARG 126  11.750   3.760  -8.548
  360    HE   ARG 126           HE       ARG 126  12.854   2.959  -5.950
  361   HH11  ARG 126          1HH1      ARG 126  11.249   5.712  -6.552
  362   HH12  ARG 126          2HH1      ARG 126  12.603   6.790  -6.549
  363   HH21  ARG 126          1HH2      ARG 126  14.960   4.247  -6.657
  364   HH22  ARG 126          2HH2      ARG 126  14.708   5.961  -6.609
  365    H    GLU 127           H        GLU 127   6.705   1.018  -8.452
  366    HA   GLU 127           HA       GLU 127   5.731   1.878 -11.006
  367    HB2  GLU 127           2HB      GLU 127   6.440  -0.451 -10.515
  368    HB3  GLU 127           1HB      GLU 127   5.068  -0.616  -9.420
  369    HG2  GLU 127           2HG      GLU 127   4.416  -1.566 -11.533
  370    HG3  GLU 127           1HG      GLU 127   3.566  -0.035 -11.379
  371    H    ALA 128           H        ALA 128   4.209   1.107  -7.905
  372    HA   ALA 128           HA       ALA 128   1.542   1.670  -8.753
  373    HB1  ALA 128           1HB      ALA 128   2.047   0.304  -6.743
  374    HB2  ALA 128           2HB      ALA 128   0.945   1.634  -6.392
  375    HB3  ALA 128           3HB      ALA 128   2.648   1.751  -5.936
  376    H    ASP 129           H        ASP 129   4.199   3.652  -7.722
  377    HA   ASP 129           HA       ASP 129   2.474   5.993  -7.310
  378    HB2  ASP 129           2HB      ASP 129   5.403   5.500  -6.810
  379    HB3  ASP 129           1HB      ASP 129   4.670   7.098  -6.702
  380    H    VAL 130           H        VAL 130   2.104   7.395  -8.850
  381    HA   VAL 130           HA       VAL 130   4.064   7.765 -10.961
  382    HB   VAL 130           HB       VAL 130   2.509   7.770 -12.733
  383   HG11  VAL 130          1HG1      VAL 130   1.820   5.426 -12.730
  384   HG12  VAL 130          2HG1      VAL 130   2.171   5.319 -11.000
  385   HG13  VAL 130          3HG1      VAL 130   3.460   5.665 -12.155
  386   HG21  VAL 130          3HG2      VAL 130   0.226   7.305 -12.752
  387   HG22  VAL 130          1HG2      VAL 130   0.351   8.557 -11.526
  388   HG23  VAL 130          2HG2      VAL 130   0.125   6.865 -11.051
  389    H    ASP 131           H        ASP 131   1.819   9.052  -8.819
  390    HA   ASP 131           HA       ASP 131   1.621  11.663 -10.057
  391    HB2  ASP 131           2HB      ASP 131   1.110  10.935  -7.159
  392    HB3  ASP 131           1HB      ASP 131   0.421  12.274  -8.077
  393    H    GLY 132           H        GLY 132   3.784   9.830  -8.242
  394    HA2  GLY 132           2HA      GLY 132   5.957  10.301  -7.576
  395    HA3  GLY 132           1HA      GLY 132   5.731  11.941  -8.167
  396    H    ASP 133           H        ASP 133   4.777   9.798  -5.513
  397    HA   ASP 133           HA       ASP 133   4.888  12.119  -3.647
  398    HB2  ASP 133           2HB      ASP 133   2.900   9.835  -3.557
  399    HB3  ASP 133           1HB      ASP 133   2.994  11.183  -2.427
  400    H    GLY 134           H        GLY 134   5.384   8.699  -4.191
  401    HA2  GLY 134           2HA      GLY 134   7.120   7.425  -3.224
  402    HA3  GLY 134           1HA      GLY 134   7.256   8.610  -1.927
  403    H    GLN 135           H        GLN 135   4.050   8.049  -2.405
  404    HA   GLN 135           HA       GLN 135   3.857   5.670  -0.694
  405    HB2  GLN 135           2HB      GLN 135   2.238   8.127  -0.036
  406    HB3  GLN 135           1HB      GLN 135   2.519   6.685   0.942
  407    HG2  GLN 135           2HG      GLN 135   3.877   8.355   1.896
  408    HG3  GLN 135           1HG      GLN 135   4.978   7.362   0.940
  409   HE21  GLN 135          1HE2      GLN 135   6.240   9.567   1.130
  410   HE22  GLN 135          2HE2      GLN 135   5.953  10.689  -0.109
  411    H    ILE 136           H        ILE 136   1.713   4.746  -0.714
  412    HA   ILE 136           HA       ILE 136   0.325   5.331  -3.254
  413    HB   ILE 136           HB       ILE 136   0.508   2.932  -1.430
  414   HG12  ILE 136          2HG1      ILE 136   0.972   1.782  -3.559
  415   HG13  ILE 136          1HG1      ILE 136   0.723   3.294  -4.435
  416   HG21  ILE 136          1HG2      ILE 136  -1.279   1.877  -2.885
  417   HG22  ILE 136          2HG2      ILE 136  -1.680   3.503  -3.437
  418   HG23  ILE 136          3HG2      ILE 136  -1.846   3.080  -1.730
  419   HD11  ILE 136          3HD1      ILE 136   2.647   4.284  -3.503
  420   HD12  ILE 136          1HD1      ILE 136   3.153   2.629  -3.833
  421   HD13  ILE 136          2HD1      ILE 136   2.724   3.111  -2.190
  422    H    ASN 137           H        ASN 137  -1.247   6.768  -3.054
  423    HA   ASN 137           HA       ASN 137  -2.608   7.199  -0.534
  424    HB2  ASN 137           2HB      ASN 137  -2.126   9.072  -2.096
  425    HB3  ASN 137           1HB      ASN 137  -3.183   8.333  -3.291
  426   HD21  ASN 137          1HD2      ASN 137  -3.236   9.544   0.106
  427   HD22  ASN 137          2HD2      ASN 137  -4.859  10.042   0.056
  428    H    TYR 138           H        TYR 138  -5.041   6.948  -0.445
  429    HA   TYR 138           HA       TYR 138  -5.777   4.339  -1.029
  430    HB2  TYR 138           2HB      TYR 138  -7.029   5.655   0.562
  431    HB3  TYR 138           1HB      TYR 138  -7.567   6.755  -0.712
  432    HD1  TYR 138           1HD      TYR 138  -7.469   3.108   0.096
  433    HD2  TYR 138           2HD      TYR 138  -9.613   6.315  -1.780
  434    HE1  TYR 138           1HE      TYR 138  -9.303   1.551  -0.455
  435    HE2  TYR 138           2HE      TYR 138 -11.461   4.756  -2.330
  436    HH   TYR 138           HH       TYR 138 -12.355   2.585  -1.444
  437    H    GLU 139           H        GLU 139  -6.511   7.267  -2.949
  438    HA   GLU 139           HA       GLU 139  -8.028   6.028  -4.947
  439    HB2  GLU 139           2HB      GLU 139  -7.529   7.966  -6.312
  440    HB3  GLU 139           1HB      GLU 139  -7.743   8.496  -4.643
  441    HG2  GLU 139           2HG      GLU 139  -5.224   8.295  -4.382
  442    HG3  GLU 139           1HG      GLU 139  -5.141   8.096  -6.131
  443    H    GLU 140           H        GLU 140  -4.500   6.463  -4.710
  444    HA   GLU 140           HA       GLU 140  -3.907   5.363  -7.253
  445    HB2  GLU 140           2HB      GLU 140  -2.377   6.752  -5.803
  446    HB3  GLU 140           1HB      GLU 140  -2.148   5.328  -4.799
  447    HG2  GLU 140           2HG      GLU 140  -1.163   4.099  -6.599
  448    HG3  GLU 140           1HG      GLU 140  -1.633   5.326  -7.777
  449    H    PHE 141           H        PHE 141  -4.240   4.012  -4.044
  450    HA   PHE 141           HA       PHE 141  -3.328   1.411  -4.490
  451    HB2  PHE 141           2HB      PHE 141  -3.822   2.237  -2.257
  452    HB3  PHE 141           1HB      PHE 141  -5.516   2.374  -2.660
  453    HD1  PHE 141           2HD      PHE 141  -2.829  -0.247  -3.015
  454    HD2  PHE 141           1HD      PHE 141  -6.854   0.673  -1.816
  455    HE1  PHE 141           2HE      PHE 141  -3.192  -2.616  -2.418
  456    HE2  PHE 141           1HE      PHE 141  -7.197  -1.687  -1.193
  457    HZ   PHE 141           HZ       PHE 141  -5.373  -3.335  -1.495
  458    H    VAL 142           H        VAL 142  -6.448   2.918  -4.883
  459    HA   VAL 142           HA       VAL 142  -7.941   0.650  -5.623
  460    HB   VAL 142           HB       VAL 142  -8.319   3.580  -6.347
  461   HG11  VAL 142          1HG1      VAL 142 -10.767   2.793  -6.553
  462   HG12  VAL 142          2HG1      VAL 142 -10.105   1.162  -6.666
  463   HG13  VAL 142          3HG1      VAL 142  -9.676   2.374  -7.875
  464   HG21  VAL 142          3HG2      VAL 142  -9.506   3.823  -4.358
  465   HG22  VAL 142          1HG2      VAL 142  -8.328   2.622  -3.841
  466   HG23  VAL 142          2HG2      VAL 142  -9.954   2.125  -4.284
  467    H    LYS 143           H        LYS 143  -6.072   3.009  -7.472
  468    HA   LYS 143           HA       LYS 143  -6.739   2.077 -10.047
  469    HB2  LYS 143           2HB      LYS 143  -4.285   3.533  -9.034
  470    HB3  LYS 143           1HB      LYS 143  -4.667   3.304 -10.732
  471    HG2  LYS 143           2HG      LYS 143  -6.739   4.544  -8.930
  472    HG3  LYS 143           1HG      LYS 143  -5.390   5.536  -9.473
  473    HD2  LYS 143           2HD      LYS 143  -6.952   3.922 -11.485
  474    HD3  LYS 143           1HD      LYS 143  -7.603   5.452 -10.903
  475    HE2  LYS 143           2HE      LYS 143  -5.496   6.587 -11.579
  476    HE3  LYS 143           1HE      LYS 143  -4.895   5.059 -12.220
  477    HZ1  LYS 143           3HZ      LYS 143  -6.188   5.212 -14.016
  478    HZ2  LYS 143           1HZ      LYS 143  -6.305   6.859 -13.629
  479    HZ3  LYS 143           2HZ      LYS 143  -7.528   5.783 -13.142
  480    H    VAL 144           H        VAL 144  -3.892   1.363  -8.000
  481    HA   VAL 144           HA       VAL 144  -2.742  -0.467  -9.881
  482    HB   VAL 144           HB       VAL 144  -1.366   0.791  -8.304
  483   HG11  VAL 144          1HG1      VAL 144  -3.242   0.605  -6.521
  484   HG12  VAL 144          2HG1      VAL 144  -1.583   0.636  -5.973
  485   HG13  VAL 144          3HG1      VAL 144  -2.459  -0.890  -6.050
  486   HG21  VAL 144          3HG2      VAL 144   0.059  -1.007  -7.594
  487   HG22  VAL 144          1HG2      VAL 144  -0.715  -1.554  -9.081
  488   HG23  VAL 144          2HG2      VAL 144  -1.292  -2.135  -7.520
  489    H    MET 145           H        MET 145  -4.329  -0.891  -6.714
  490    HA   MET 145           HA       MET 145  -4.167  -3.670  -6.609
  491    HB2  MET 145           2HB      MET 145  -5.052  -1.855  -4.874
  492    HB3  MET 145           1HB      MET 145  -6.623  -2.332  -5.507
  493    HG2  MET 145           2HG      MET 145  -4.584  -3.939  -3.987
  494    HG3  MET 145           1HG      MET 145  -6.315  -3.801  -3.704
  495    HE1  MET 145           3HE      MET 145  -4.259  -7.183  -5.543
  496    HE2  MET 145           1HE      MET 145  -4.377  -6.494  -3.918
  497    HE3  MET 145           2HE      MET 145  -3.475  -5.645  -5.168
  498    H    MET 146           H        MET 146  -6.749  -1.607  -7.910
  499    HA   MET 146           HA       MET 146  -8.446  -3.740  -8.690
  500    HB2  MET 146           2HB      MET 146  -9.204  -1.381  -8.433
  501    HB3  MET 146           1HB      MET 146  -8.282  -0.960  -9.876
  502    HG2  MET 146           2HG      MET 146 -10.592  -1.329 -10.518
  503    HG3  MET 146           1HG      MET 146  -9.616  -2.637 -11.169
  504    HE1  MET 146           3HE      MET 146 -12.090  -1.426  -8.566
  505    HE2  MET 146           1HE      MET 146 -13.136  -2.846  -8.423
  506    HE3  MET 146           2HE      MET 146 -12.900  -2.074  -9.990
  507    H    ALA 147           H        ALA 147  -5.910  -1.931 -10.378
  508    HA   ALA 147           HA       ALA 147  -6.259  -3.576 -12.794
  509    HB1  ALA 147           1HB      ALA 147  -5.942  -1.107 -12.985
  510    HB2  ALA 147           2HB      ALA 147  -4.703  -2.032 -13.835
  511    HB3  ALA 147           3HB      ALA 147  -4.338  -1.292 -12.277
  512    H    LYS 148           H        LYS 148  -3.110  -2.591 -12.641
  513    HA   LYS 148           HA       LYS 148  -2.047  -5.200 -12.526
  514    HB2  LYS 148           2HB      LYS 148  -0.721  -2.502 -12.163
  515    HB3  LYS 148           1HB      LYS 148   0.155  -4.025 -12.332
  516    HG2  LYS 148           2HG      LYS 148  -0.892  -4.401 -14.525
  517    HG3  LYS 148           1HG      LYS 148  -1.801  -2.901 -14.358
  518    HD2  LYS 148           2HD      LYS 148   0.341  -1.646 -14.216
  519    HD3  LYS 148           1HD      LYS 148   1.217  -3.156 -14.473
  520    HE2  LYS 148           2HE      LYS 148  -0.853  -2.069 -16.398
  521    HE3  LYS 148           1HE      LYS 148   0.881  -1.800 -16.572
  522    HZ1  LYS 148           3HZ      LYS 148   0.527  -4.514 -16.128
  523    HZ2  LYS 148           1HZ      LYS 148   1.010  -3.756 -17.567
  524    HZ3  LYS 148           2HZ      LYS 148  -0.636  -4.068 -17.284
  Start of MODEL   13
    1    H1   ASP  80           1HT      ASP  80 -19.382  -2.231   0.069
    2    H2   ASP  80           2HT      ASP  80 -21.075  -2.371   0.036
    3    H3   ASP  80           3HT      ASP  80 -20.218  -2.023  -1.390
    4    HA   ASP  80           HA       ASP  80 -20.403  -4.565   0.091
    5    HB2  ASP  80           2HB      ASP  80 -20.761  -3.664  -2.776
    6    HB3  ASP  80           1HB      ASP  80 -20.702  -5.363  -2.313
    7    H    SER  81           H        SER  81 -19.058  -4.859  -2.947
    8    HA   SER  81           HA       SER  81 -16.672  -6.017  -2.143
    9    HB2  SER  81           2HB      SER  81 -17.379  -4.641  -4.730
   10    HB3  SER  81           1HB      SER  81 -15.885  -5.546  -4.486
   11    HG   SER  81           HG       SER  81 -18.293  -6.473  -5.100
   12    H    GLU  82           H        GLU  82 -17.320  -2.678  -3.129
   13    HA   GLU  82           HA       GLU  82 -14.690  -1.716  -2.988
   14    HB2  GLU  82           2HB      GLU  82 -16.804  -0.625  -3.985
   15    HB3  GLU  82           1HB      GLU  82 -17.133  -0.064  -2.350
   16    HG2  GLU  82           2HG      GLU  82 -14.471   0.443  -3.700
   17    HG3  GLU  82           1HG      GLU  82 -15.836   1.533  -3.895
   18    H    GLU  83           H        GLU  83 -17.166  -2.125  -0.491
   19    HA   GLU  83           HA       GLU  83 -15.933  -0.607   1.540
   20    HB2  GLU  83           2HB      GLU  83 -18.286  -1.498   1.563
   21    HB3  GLU  83           1HB      GLU  83 -17.616  -3.095   1.892
   22    HG2  GLU  83           2HG      GLU  83 -18.207  -2.137   4.015
   23    HG3  GLU  83           1HG      GLU  83 -16.451  -2.081   3.904
   24    H    GLU  84           H        GLU  84 -15.591  -3.983   0.551
   25    HA   GLU  84           HA       GLU  84 -13.871  -4.758   2.694
   26    HB2  GLU  84           2HB      GLU  84 -13.619  -6.129   0.046
   27    HB3  GLU  84           1HB      GLU  84 -13.806  -6.823   1.661
   28    HG2  GLU  84           2HG      GLU  84 -16.173  -5.814   1.603
   29    HG3  GLU  84           1HG      GLU  84 -15.902  -5.614  -0.109
   30    H    LEU  85           H        LEU  85 -13.342  -3.401  -0.510
   31    HA   LEU  85           HA       LEU  85 -10.554  -3.742  -0.618
   32    HB2  LEU  85           2HB      LEU  85 -11.845  -3.018  -2.557
   33    HB3  LEU  85           1HB      LEU  85 -12.267  -1.517  -1.755
   34    HG   LEU  85           HG       LEU  85  -9.944  -0.829  -1.738
   35   HD11  LEU  85          1HD1      LEU  85  -8.651  -2.783  -1.462
   36   HD12  LEU  85          2HD1      LEU  85  -8.324  -2.346  -3.135
   37   HD13  LEU  85          3HD1      LEU  85  -9.483  -3.627  -2.769
   38   HD21  LEU  85          3HD2      LEU  85 -11.056  -0.184  -3.734
   39   HD22  LEU  85          1HD2      LEU  85 -11.013  -1.824  -4.382
   40   HD23  LEU  85          2HD2      LEU  85  -9.529  -0.879  -4.276
   41    H    LYS  86           H        LYS  86 -12.531  -1.118   0.697
   42    HA   LYS  86           HA       LYS  86 -10.357   0.521   1.515
   43    HB2  LYS  86           2HB      LYS  86 -13.193   0.389   2.556
   44    HB3  LYS  86           1HB      LYS  86 -12.029   1.662   2.936
   45    HG2  LYS  86           2HG      LYS  86 -11.776   1.977   0.406
   46    HG3  LYS  86           1HG      LYS  86 -13.215   0.978   0.242
   47    HD2  LYS  86           2HD      LYS  86 -13.050   3.522   1.883
   48    HD3  LYS  86           1HD      LYS  86 -13.751   3.407   0.268
   49    HE2  LYS  86           2HE      LYS  86 -15.274   1.586   1.231
   50    HE3  LYS  86           1HE      LYS  86 -14.735   2.122   2.819
   51    HZ1  LYS  86           3HZ      LYS  86 -16.799   3.205   2.053
   52    HZ2  LYS  86           1HZ      LYS  86 -15.934   3.906   0.775
   53    HZ3  LYS  86           2HZ      LYS  86 -15.547   4.306   2.380
   54    H    GLU  87           H        GLU  87 -11.971  -2.221   2.990
   55    HA   GLU  87           HA       GLU  87 -10.912  -1.836   5.630
   56    HB2  GLU  87           2HB      GLU  87 -11.822  -4.337   4.187
   57    HB3  GLU  87           1HB      GLU  87 -11.255  -4.340   5.856
   58    HG2  GLU  87           2HG      GLU  87 -13.002  -2.746   6.484
   59    HG3  GLU  87           1HG      GLU  87 -13.548  -2.659   4.811
   60    H    ALA  88           H        ALA  88  -9.846  -3.604   2.774
   61    HA   ALA  88           HA       ALA  88  -7.445  -4.660   3.798
   62    HB1  ALA  88           1HB      ALA  88  -8.572  -5.179   1.556
   63    HB2  ALA  88           2HB      ALA  88  -6.814  -5.042   1.537
   64    HB3  ALA  88           3HB      ALA  88  -7.807  -3.707   0.953
   65    H    PHE  89           H        PHE  89  -8.200  -1.561   2.263
   66    HA   PHE  89           HA       PHE  89  -5.603  -0.505   2.146
   67    HB2  PHE  89           2HB      PHE  89  -7.399   0.522   0.942
   68    HB3  PHE  89           1HB      PHE  89  -8.274   0.824   2.434
   69    HD1  PHE  89           2HD      PHE  89  -5.079   1.584   0.678
   70    HD2  PHE  89           1HD      PHE  89  -7.930   2.801   3.644
   71    HE1  PHE  89           2HE      PHE  89  -3.892   3.745   0.926
   72    HE2  PHE  89           1HE      PHE  89  -6.733   4.962   3.905
   73    HZ   PHE  89           HZ       PHE  89  -4.716   5.422   2.546
   74    H    ARG  90           H        ARG  90  -8.079  -0.291   4.671
   75    HA   ARG  90           HA       ARG  90  -6.668   1.319   6.473
   76    HB2  ARG  90           2HB      ARG  90  -8.833  -0.723   6.801
   77    HB3  ARG  90           1HB      ARG  90  -8.217   0.214   8.142
   78    HG2  ARG  90           2HG      ARG  90  -8.831   2.299   7.035
   79    HG3  ARG  90           1HG      ARG  90  -9.355   1.403   5.607
   80    HD2  ARG  90           2HD      ARG  90 -11.287   1.996   7.010
   81    HD3  ARG  90           1HD      ARG  90 -11.067   0.249   6.951
   82    HE   ARG  90           HE       ARG  90 -10.379   0.281   9.204
   83   HH11  ARG  90          1HH1      ARG  90 -12.520   2.625   8.971
   84   HH12  ARG  90          2HH1      ARG  90 -11.805   3.762  10.065
   85   HH21  ARG  90          1HH2      ARG  90  -8.754   2.120  10.198
   86   HH22  ARG  90          2HH2      ARG  90  -9.676   3.476  10.760
   87    H    VAL  91           H        VAL  91  -6.607  -2.127   5.845
   88    HA   VAL  91           HA       VAL  91  -5.124  -2.897   8.168
   89    HB   VAL  91           HB       VAL  91  -5.482  -4.207   5.463
   90   HG11  VAL  91          1HG1      VAL  91  -4.637  -6.266   6.739
   91   HG12  VAL  91          2HG1      VAL  91  -3.989  -5.124   7.917
   92   HG13  VAL  91          3HG1      VAL  91  -3.429  -5.080   6.244
   93   HG21  VAL  91          3HG2      VAL  91  -7.138  -5.520   6.487
   94   HG22  VAL  91          1HG2      VAL  91  -7.420  -3.925   7.183
   95   HG23  VAL  91          2HG2      VAL  91  -6.561  -5.154   8.113
   96    H    PHE  92           H        PHE  92  -4.250  -2.119   4.822
   97    HA   PHE  92           HA       PHE  92  -1.486  -2.581   5.008
   98    HB2  PHE  92           2HB      PHE  92  -3.177  -0.883   3.192
   99    HB3  PHE  92           1HB      PHE  92  -1.427  -0.932   3.015
  100    HD1  PHE  92           2HD      PHE  92  -0.448  -3.468   3.132
  101    HD2  PHE  92           1HD      PHE  92  -4.380  -2.358   1.841
  102    HE1  PHE  92           2HE      PHE  92  -0.629  -5.574   1.840
  103    HE2  PHE  92           1HE      PHE  92  -4.567  -4.438   0.551
  104    HZ   PHE  92           HZ       PHE  92  -2.685  -6.063   0.542
  105    H    ASP  93           H        ASP  93  -3.380   0.356   5.554
  106    HA   ASP  93           HA       ASP  93  -0.978   1.937   6.075
  107    HB2  ASP  93           2HB      ASP  93  -3.066   2.769   4.850
  108    HB3  ASP  93           1HB      ASP  93  -3.832   2.833   6.435
  109    H    LYS  94           H        LYS  94  -0.274   0.703   7.950
  110    HA   LYS  94           HA       LYS  94  -1.822   0.471  10.287
  111    HB2  LYS  94           2HB      LYS  94   0.549  -0.524   9.445
  112    HB3  LYS  94           1HB      LYS  94   1.149   0.754  10.494
  113    HG2  LYS  94           2HG      LYS  94   0.944  -1.008  11.995
  114    HG3  LYS  94           1HG      LYS  94  -0.603  -0.197  12.207
  115    HD2  LYS  94           2HD      LYS  94  -1.314  -2.406  11.925
  116    HD3  LYS  94           1HD      LYS  94  -1.384  -1.829  10.263
  117    HE2  LYS  94           2HE      LYS  94   0.888  -2.756   9.861
  118    HE3  LYS  94           1HE      LYS  94   0.920  -3.358  11.516
  119    HZ1  LYS  94           3HZ      LYS  94  -0.593  -4.312   9.215
  120    HZ2  LYS  94           1HZ      LYS  94  -1.365  -4.390  10.722
  121    HZ3  LYS  94           2HZ      LYS  94   0.117  -5.186  10.489
  122    H    ASP  95           H        ASP  95   0.592   2.870   9.247
  123    HA   ASP  95           HA       ASP  95   0.606   4.462  11.544
  124    HB2  ASP  95           2HB      ASP  95   0.981   5.420   8.704
  125    HB3  ASP  95           1HB      ASP  95   1.631   6.154  10.166
  126    H    GLN  96           H        GLN  96  -1.755   4.128   9.067
  127    HA   GLN  96           HA       GLN  96  -3.792   5.083   8.693
  128    HB2  GLN  96           2HB      GLN  96  -5.061   5.396  10.567
  129    HB3  GLN  96           1HB      GLN  96  -3.642   4.716  11.349
  130    HG2  GLN  96           2HG      GLN  96  -3.028   7.447  11.330
  131    HG3  GLN  96           1HG      GLN  96  -4.767   7.459  11.537
  132   HE21  GLN  96          1HE2      GLN  96  -2.002   7.547  13.315
  133   HE22  GLN  96          2HE2      GLN  96  -2.533   6.747  14.716
  134    H    ASN  97           H        ASN  97  -1.360   6.590   7.988
  135    HA   ASN  97           HA       ASN  97  -1.988   9.382   8.454
  136    HB2  ASN  97           2HB      ASN  97  -0.025   8.182   6.488
  137    HB3  ASN  97           1HB      ASN  97  -0.068   9.850   7.057
  138   HD21  ASN  97          1HD2      ASN  97  -0.639   9.223   9.850
  139   HD22  ASN  97          2HD2      ASN  97   0.756   8.507  10.496
  140    H    GLY  98           H        GLY  98  -3.286   7.050   6.550
  141    HA2  GLY  98           2HA      GLY  98  -5.072   7.352   5.025
  142    HA3  GLY  98           1HA      GLY  98  -4.556   9.017   4.778
  143    H    PHE  99           H        PHE  99  -1.807   7.257   4.688
  144    HA   PHE  99           HA       PHE  99  -1.969   6.569   1.811
  145    HB2  PHE  99           2HB      PHE  99   0.250   8.139   3.141
  146    HB3  PHE  99           1HB      PHE  99   0.223   7.592   1.474
  147    HD1  PHE  99           1HD      PHE  99  -1.443   9.823   3.913
  148    HD2  PHE  99           2HD      PHE  99  -0.983   8.745  -0.209
  149    HE1  PHE  99           1HE      PHE  99  -2.674  11.869   3.246
  150    HE2  PHE  99           2HE      PHE  99  -2.205  10.783  -0.884
  151    HZ   PHE  99           HZ       PHE  99  -3.060  12.352   0.843
  152    H    ILE 100           H        ILE 100  -0.867   4.720   1.289
  153    HA   ILE 100           HA       ILE 100   0.271   3.182   3.488
  154    HB   ILE 100           HB       ILE 100  -0.066   2.520   0.554
  155   HG12  ILE 100          2HG1      ILE 100  -1.502   1.420   2.976
  156   HG13  ILE 100          1HG1      ILE 100  -2.117   2.770   2.027
  157   HG21  ILE 100          1HG2      ILE 100   0.390   0.167   1.428
  158   HG22  ILE 100          2HG2      ILE 100   0.986   0.931   2.901
  159   HG23  ILE 100          3HG2      ILE 100   1.788   1.241   1.361
  160   HD11  ILE 100          3HD1      ILE 100  -3.037   0.520   1.340
  161   HD12  ILE 100          1HD1      ILE 100  -1.406   0.080   0.834
  162   HD13  ILE 100          2HD1      ILE 100  -2.250   1.410   0.039
  163    H    SER 101           H        SER 101   2.315   3.142   3.975
  164    HA   SER 101           HA       SER 101   4.265   4.459   2.171
  165    HB2  SER 101           2HB      SER 101   4.210   5.453   4.356
  166    HB3  SER 101           1HB      SER 101   4.317   3.879   5.139
  167    HG   SER 101           HG       SER 101   6.359   4.765   5.091
  168    H    ALA 102           H        ALA 102   6.284   3.494   1.736
  169    HA   ALA 102           HA       ALA 102   6.263   0.752   1.167
  170    HB1  ALA 102           1HB      ALA 102   8.643   2.542   1.763
  171    HB2  ALA 102           2HB      ALA 102   7.923   2.264   0.177
  172    HB3  ALA 102           3HB      ALA 102   8.741   0.945   1.017
  173    H    ALA 103           H        ALA 103   7.195   2.554   4.020
  174    HA   ALA 103           HA       ALA 103   8.405   0.541   5.541
  175    HB1  ALA 103           1HB      ALA 103   8.444   2.882   6.224
  176    HB2  ALA 103           2HB      ALA 103   7.682   1.921   7.492
  177    HB3  ALA 103           3HB      ALA 103   6.691   2.888   6.401
  178    H    GLU 104           H        GLU 104   4.992   1.569   5.372
  179    HA   GLU 104           HA       GLU 104   4.016  -0.407   7.145
  180    HB2  GLU 104           2HB      GLU 104   2.673   1.223   4.978
  181    HB3  GLU 104           1HB      GLU 104   1.824   0.201   6.114
  182    HG2  GLU 104           2HG      GLU 104   2.668   1.491   7.996
  183    HG3  GLU 104           1HG      GLU 104   3.645   2.475   6.906
  184    H    LEU 105           H        LEU 105   4.310  -0.190   3.625
  185    HA   LEU 105           HA       LEU 105   3.015  -2.611   2.985
  186    HB2  LEU 105           2HB      LEU 105   3.820  -0.634   1.461
  187    HB3  LEU 105           1HB      LEU 105   5.332  -1.532   1.390
  188    HG   LEU 105           HG       LEU 105   3.744  -3.582   0.808
  189   HD11  LEU 105          1HD1      LEU 105   1.620  -2.431   1.144
  190   HD12  LEU 105          2HD1      LEU 105   1.798  -2.806  -0.568
  191   HD13  LEU 105          3HD1      LEU 105   2.084  -1.165   0.007
  192   HD21  LEU 105          3HD2      LEU 105   4.643  -1.349  -1.012
  193   HD22  LEU 105          1HD2      LEU 105   3.826  -2.769  -1.665
  194   HD23  LEU 105          2HD2      LEU 105   5.352  -2.947  -0.801
  195    H    ARG 106           H        ARG 106   6.331  -1.824   3.820
  196    HA   ARG 106           HA       ARG 106   7.429  -4.416   3.297
  197    HB2  ARG 106           2HB      ARG 106   8.831  -2.370   3.478
  198    HB3  ARG 106           1HB      ARG 106   8.451  -2.287   5.198
  199    HG2  ARG 106           2HG      ARG 106   9.462  -4.513   5.538
  200    HG3  ARG 106           1HG      ARG 106   9.833  -4.609   3.817
  201    HD2  ARG 106           2HD      ARG 106  11.190  -2.506   4.068
  202    HD3  ARG 106           1HD      ARG 106  10.930  -2.608   5.808
  203    HE   ARG 106           HE       ARG 106  11.964  -5.073   4.918
  204   HH11  ARG 106          1HH2      ARG 106  12.844  -2.432   6.693
  205   HH12  ARG 106          2HH2      ARG 106  14.531  -2.463   6.302
  206   HH21  ARG 106          1HH1      ARG 106  14.179  -4.824   3.789
  207   HH22  ARG 106          2HH1      ARG 106  15.287  -3.816   4.659
  208    H    HIS 107           H        HIS 107   6.208  -2.791   6.201
  209    HA   HIS 107           HA       HIS 107   6.730  -4.924   8.001
  210    HB2  HIS 107           2HB      HIS 107   6.345  -2.582   8.705
  211    HB3  HIS 107           1HB      HIS 107   4.659  -2.728   8.209
  212    HD1  HIS 107           1HD      HIS 107   7.117  -4.403  10.592
  213    HD2  HIS 107           2HD      HIS 107   3.015  -3.800  10.164
  214    HE1  HIS 107           1HE      HIS 107   6.036  -5.317  12.692
  215    H    VAL 108           H        VAL 108   3.815  -3.962   6.205
  216    HA   VAL 108           HA       VAL 108   2.096  -5.938   7.265
  217    HB   VAL 108           HB       VAL 108   2.049  -4.447   4.627
  218   HG11  VAL 108          1HG1      VAL 108  -0.475  -5.075   4.819
  219   HG12  VAL 108          2HG1      VAL 108   0.090  -6.368   5.881
  220   HG13  VAL 108          3HG1      VAL 108   0.649  -6.295   4.210
  221   HG21  VAL 108          3HG2      VAL 108   0.714  -2.860   5.709
  222   HG22  VAL 108          1HG2      VAL 108   1.826  -3.297   7.004
  223   HG23  VAL 108          2HG2      VAL 108   0.204  -3.985   6.967
  224    H    MET 109           H        MET 109   4.156  -5.895   4.371
  225    HA   MET 109           HA       MET 109   3.454  -8.507   3.461
  226    HB2  MET 109           2HB      MET 109   5.709  -6.580   2.895
  227    HB3  MET 109           1HB      MET 109   5.730  -8.209   2.222
  228    HG2  MET 109           2HG      MET 109   4.676  -6.390   0.759
  229    HG3  MET 109           1HG      MET 109   3.719  -7.845   1.010
  230    HE1  MET 109           3HE      MET 109   1.153  -6.485   0.516
  231    HE2  MET 109           1HE      MET 109   2.577  -5.705  -0.189
  232    HE3  MET 109           2HE      MET 109   1.384  -4.747   0.685
  233    H    THR 110           H        THR 110   5.673  -7.232   5.817
  234    HA   THR 110           HA       THR 110   7.300  -9.602   6.038
  235    HB   THR 110           HB       THR 110   6.948  -7.256   7.917
  236    HG1  THR 110           1HG      THR 110   9.093  -6.833   7.013
  237   HG21  THR 110          3HG2      THR 110   9.179  -8.127   8.797
  238   HG22  THR 110          1HG2      THR 110   8.831  -9.620   7.924
  239   HG23  THR 110          2HG2      THR 110   7.760  -9.085   9.219
  240    H    ASN 111           H        ASN 111   4.550  -8.230   7.798
  241    HA   ASN 111           HA       ASN 111   4.365 -10.228   9.824
  242    HB2  ASN 111           2HB      ASN 111   2.408  -8.262   8.623
  243    HB3  ASN 111           1HB      ASN 111   1.909  -9.409   9.862
  244   HD21  ASN 111          1HD2      ASN 111   4.261  -9.394  11.492
  245   HD22  ASN 111          2HD2      ASN 111   4.422  -7.848  12.175
  246    H    LEU 112           H        LEU 112   3.013  -9.785   6.655
  247    HA   LEU 112           HA       LEU 112   1.144 -11.773   6.411
  248    HB2  LEU 112           2HB      LEU 112   1.746  -9.977   4.775
  249    HB3  LEU 112           1HB      LEU 112   3.172 -10.904   4.351
  250    HG   LEU 112           HG       LEU 112   1.782 -12.756   3.580
  251   HD11  LEU 112          1HD1      LEU 112  -0.211 -12.767   4.805
  252   HD12  LEU 112          2HD1      LEU 112  -0.761 -12.055   3.290
  253   HD13  LEU 112          3HD1      LEU 112  -0.421 -11.021   4.679
  254   HD21  LEU 112          3HD2      LEU 112   1.045 -11.705   1.557
  255   HD22  LEU 112          1HD2      LEU 112   2.413 -10.747   2.127
  256   HD23  LEU 112          2HD2      LEU 112   0.765 -10.171   2.380
  257    H    GLY 113           H        GLY 113   4.569 -12.095   6.745
  258    HA2  GLY 113           2HA      GLY 113   5.718 -14.101   7.219
  259    HA3  GLY 113           1HA      GLY 113   4.360 -15.021   6.560
  260    H    GLU 114           H        GLU 114   5.330 -12.272   4.876
  261    HA   GLU 114           HA       GLU 114   6.699 -13.836   2.768
  262    HB2  GLU 114           2HB      GLU 114   4.977 -11.359   2.578
  263    HB3  GLU 114           1HB      GLU 114   5.887 -12.054   1.234
  264    HG2  GLU 114           2HG      GLU 114   3.853 -13.598   2.855
  265    HG3  GLU 114           1HG      GLU 114   3.484 -12.778   1.349
  266    H    LYS 115           H        LYS 115   8.672 -13.003   2.041
  267    HA   LYS 115           HA       LYS 115   9.632 -10.520   3.363
  268    HB2  LYS 115           2HB      LYS 115  10.551 -12.545   4.461
  269    HB3  LYS 115           1HB      LYS 115  11.236 -13.045   2.914
  270    HG2  LYS 115           2HG      LYS 115  12.573 -10.987   2.819
  271    HG3  LYS 115           1HG      LYS 115  11.861 -10.442   4.338
  272    HD2  LYS 115           2HD      LYS 115  12.794 -12.410   5.490
  273    HD3  LYS 115           1HD      LYS 115  13.504 -12.964   3.972
  274    HE2  LYS 115           2HE      LYS 115  15.204 -11.794   5.276
  275    HE3  LYS 115           1HE      LYS 115  14.804 -10.840   3.848
  276    HZ1  LYS 115           3HZ      LYS 115  13.749 -10.420   6.591
  277    HZ2  LYS 115           1HZ      LYS 115  13.272  -9.540   5.223
  278    HZ3  LYS 115           2HZ      LYS 115  14.873  -9.436   5.782
  279    H    LEU 116           H        LEU 116   9.682  -9.113   1.737
  280    HA   LEU 116           HA       LEU 116  10.860  -9.912  -0.858
  281    HB2  LEU 116           2HB      LEU 116   9.070  -7.631  -0.018
  282    HB3  LEU 116           1HB      LEU 116   9.920  -7.635  -1.560
  283    HG   LEU 116           HG       LEU 116   8.837  -9.766  -2.160
  284   HD11  LEU 116          1HD1      LEU 116   6.761 -10.286  -0.595
  285   HD12  LEU 116          2HD1      LEU 116   7.746  -9.493   0.634
  286   HD13  LEU 116          3HD1      LEU 116   8.353 -10.926  -0.197
  287   HD21  LEU 116          3HD2      LEU 116   6.579  -8.834  -2.481
  288   HD22  LEU 116          1HD2      LEU 116   7.802  -7.589  -2.752
  289   HD23  LEU 116          2HD2      LEU 116   6.895  -7.621  -1.238
  290    H    THR 117           H        THR 117  12.402  -8.493  -1.842
  291    HA   THR 117           HA       THR 117  14.283  -7.369   0.051
  292    HB   THR 117           HB       THR 117  15.777  -7.205  -1.752
  293    HG1  THR 117           1HG      THR 117  14.975  -7.327  -3.921
  294   HG21  THR 117          3HG2      THR 117  15.040  -9.537  -1.149
  295   HG22  THR 117          1HG2      THR 117  15.698  -9.374  -2.775
  296   HG23  THR 117          2HG2      THR 117  13.954  -9.481  -2.538
  297    H    ASP 118           H        ASP 118  15.264  -5.189  -0.563
  298    HA   ASP 118           HA       ASP 118  13.285  -3.185  -0.287
  299    HB2  ASP 118           2HB      ASP 118  15.572  -2.915   0.536
  300    HB3  ASP 118           1HB      ASP 118  16.192  -3.011  -1.111
  301    H    GLU 119           H        GLU 119  15.170  -4.372  -3.032
  302    HA   GLU 119           HA       GLU 119  14.314  -2.448  -4.908
  303    HB2  GLU 119           2HB      GLU 119  15.399  -5.245  -5.183
  304    HB3  GLU 119           1HB      GLU 119  15.079  -4.193  -6.568
  305    HG2  GLU 119           2HG      GLU 119  16.593  -2.494  -5.654
  306    HG3  GLU 119           1HG      GLU 119  16.877  -3.490  -4.229
  307    H    GLU 120           H        GLU 120  13.019  -5.705  -4.134
  308    HA   GLU 120           HA       GLU 120  11.063  -5.697  -6.197
  309    HB2  GLU 120           2HB      GLU 120  11.118  -7.095  -3.507
  310    HB3  GLU 120           1HB      GLU 120   9.878  -7.370  -4.729
  311    HG2  GLU 120           2HG      GLU 120  11.563  -8.120  -6.327
  312    HG3  GLU 120           1HG      GLU 120  12.851  -7.756  -5.178
  313    H    VAL 121           H        VAL 121  11.093  -4.669  -2.837
  314    HA   VAL 121           HA       VAL 121   8.411  -3.841  -2.615
  315    HB   VAL 121           HB       VAL 121  10.961  -3.053  -1.209
  316   HG11  VAL 121          1HG1      VAL 121   8.129  -2.114  -0.725
  317   HG12  VAL 121          2HG1      VAL 121   9.584  -1.134  -0.914
  318   HG13  VAL 121          3HG1      VAL 121   9.355  -2.098   0.544
  319   HG21  VAL 121          3HG2      VAL 121   8.581  -4.569  -0.137
  320   HG22  VAL 121          1HG2      VAL 121  10.220  -4.511   0.508
  321   HG23  VAL 121          2HG2      VAL 121   9.894  -5.377  -0.990
  322    H    ASP 122           H        ASP 122  11.383  -2.052  -3.461
  323    HA   ASP 122           HA       ASP 122  10.158   0.467  -3.805
  324    HB2  ASP 122           2HB      ASP 122  12.694  -0.731  -4.915
  325    HB3  ASP 122           1HB      ASP 122  12.215   0.938  -5.218
  326    H    GLU 123           H        GLU 123  11.018  -2.042  -6.210
  327    HA   GLU 123           HA       GLU 123  10.172  -0.720  -8.500
  328    HB2  GLU 123           2HB      GLU 123  11.419  -2.878  -8.448
  329    HB3  GLU 123           1HB      GLU 123   9.934  -3.687  -7.951
  330    HG2  GLU 123           2HG      GLU 123   8.821  -2.945 -10.017
  331    HG3  GLU 123           1HG      GLU 123  10.287  -2.100 -10.510
  332    H    MET 124           H        MET 124   8.299  -2.832  -6.335
  333    HA   MET 124           HA       MET 124   5.867  -2.704  -7.770
  334    HB2  MET 124           2HB      MET 124   6.219  -4.418  -6.108
  335    HB3  MET 124           1HB      MET 124   6.475  -3.209  -4.854
  336    HG2  MET 124           2HG      MET 124   4.213  -2.613  -4.780
  337    HG3  MET 124           1HG      MET 124   3.896  -3.240  -6.394
  338    HE1  MET 124           3HE      MET 124   4.929  -5.827  -2.743
  339    HE2  MET 124           1HE      MET 124   5.296  -4.115  -2.991
  340    HE3  MET 124           2HE      MET 124   6.150  -5.346  -3.918
  341    H    ILE 125           H        ILE 125   7.222  -0.814  -5.158
  342    HA   ILE 125           HA       ILE 125   4.983   0.888  -4.748
  343    HB   ILE 125           HB       ILE 125   7.882   0.900  -3.961
  344   HG12  ILE 125          2HG1      ILE 125   6.310  -0.569  -2.763
  345   HG13  ILE 125          1HG1      ILE 125   6.949   0.679  -1.702
  346   HG21  ILE 125          1HG2      ILE 125   7.454   3.258  -4.267
  347   HG22  ILE 125          2HG2      ILE 125   7.427   2.904  -2.541
  348   HG23  ILE 125          3HG2      ILE 125   5.914   3.125  -3.417
  349   HD11  ILE 125          3HD1      ILE 125   4.748   0.980  -1.154
  350   HD12  ILE 125          1HD1      ILE 125   4.174   0.237  -2.642
  351   HD13  ILE 125          2HD1      ILE 125   4.684   1.918  -2.642
  352    H    ARG 126           H        ARG 126   7.997   1.291  -6.599
  353    HA   ARG 126           HA       ARG 126   7.423   3.934  -7.484
  354    HB2  ARG 126           2HB      ARG 126   9.699   2.931  -7.560
  355    HB3  ARG 126           1HB      ARG 126   9.153   1.857  -8.849
  356    HG2  ARG 126           2HG      ARG 126   8.630   3.777 -10.275
  357    HG3  ARG 126           1HG      ARG 126   9.080   4.886  -8.980
  358    HD2  ARG 126           2HD      ARG 126  10.965   2.864 -10.224
  359    HD3  ARG 126           1HD      ARG 126  10.891   4.564 -10.682
  360    HE   ARG 126           HE       ARG 126  11.234   4.465  -7.907
  361   HH11  ARG 126          1HH1      ARG 126  12.990   5.378 -10.471
  362   HH12  ARG 126          2HH1      ARG 126  14.528   4.778  -9.942
  363   HH21  ARG 126          1HH2      ARG 126  13.197   2.894  -7.352
  364   HH22  ARG 126          2HH2      ARG 126  14.644   3.371  -8.176
  365    H    GLU 127           H        GLU 127   6.689   0.752  -8.710
  366    HA   GLU 127           HA       GLU 127   5.677   1.549 -11.261
  367    HB2  GLU 127           2HB      GLU 127   6.446  -0.747 -10.742
  368    HB3  GLU 127           1HB      GLU 127   5.078  -0.939  -9.647
  369    HG2  GLU 127           2HG      GLU 127   3.514  -0.579 -11.510
  370    HG3  GLU 127           1HG      GLU 127   4.868  -0.339 -12.612
  371    H    ALA 128           H        ALA 128   4.303   1.160  -8.074
  372    HA   ALA 128           HA       ALA 128   1.572   1.573  -9.048
  373    HB1  ALA 128           1HB      ALA 128   2.359   1.532  -6.136
  374    HB2  ALA 128           2HB      ALA 128   2.196   0.049  -7.079
  375    HB3  ALA 128           3HB      ALA 128   0.807   1.118  -6.872
  376    H    ASP 129           H        ASP 129   4.163   3.578  -8.020
  377    HA   ASP 129           HA       ASP 129   2.480   5.867  -7.208
  378    HB2  ASP 129           2HB      ASP 129   5.360   5.087  -6.976
  379    HB3  ASP 129           1HB      ASP 129   4.979   6.798  -6.904
  380    H    VAL 130           H        VAL 130   1.840   7.442  -8.756
  381    HA   VAL 130           HA       VAL 130   3.580   7.830 -11.165
  382    HB   VAL 130           HB       VAL 130   1.365   9.439 -11.561
  383   HG11  VAL 130          1HG1      VAL 130   0.556   7.649 -13.204
  384   HG12  VAL 130          2HG1      VAL 130   2.129   6.880 -12.829
  385   HG13  VAL 130          3HG1      VAL 130   2.041   8.504 -13.463
  386   HG21  VAL 130          3HG2      VAL 130  -0.453   8.784 -10.568
  387   HG22  VAL 130          1HG2      VAL 130   0.402   7.530  -9.758
  388   HG23  VAL 130          2HG2      VAL 130  -0.351   7.199 -11.308
  389    H    ASP 131           H        ASP 131   2.549   9.191  -8.231
  390    HA   ASP 131           HA       ASP 131   3.164  11.920  -9.133
  391    HB2  ASP 131           2HB      ASP 131   2.093  12.529  -6.974
  392    HB3  ASP 131           1HB      ASP 131   1.021  11.578  -7.995
  393    H    GLY 132           H        GLY 132   4.458   9.095  -8.046
  394    HA2  GLY 132           2HA      GLY 132   6.472   8.579  -6.998
  395    HA3  GLY 132           1HA      GLY 132   6.941  10.192  -7.506
  396    H    ASP 133           H        ASP 133   4.157  10.323  -5.655
  397    HA   ASP 133           HA       ASP 133   5.084  11.940  -3.657
  398    HB2  ASP 133           2HB      ASP 133   3.187  11.208  -2.272
  399    HB3  ASP 133           1HB      ASP 133   2.689  11.452  -3.943
  400    H    GLY 134           H        GLY 134   5.562   8.520  -4.010
  401    HA2  GLY 134           2HA      GLY 134   7.358   7.365  -2.964
  402    HA3  GLY 134           1HA      GLY 134   7.320   8.527  -1.642
  403    H    GLN 135           H        GLN 135   4.196   7.841  -2.292
  404    HA   GLN 135           HA       GLN 135   4.008   5.347  -0.765
  405    HB2  GLN 135           2HB      GLN 135   2.106   6.689   0.582
  406    HB3  GLN 135           1HB      GLN 135   3.770   6.625   1.152
  407    HG2  GLN 135           2HG      GLN 135   4.266   8.754   0.130
  408    HG3  GLN 135           1HG      GLN 135   2.676   8.807  -0.632
  409   HE21  GLN 135          1HE2      GLN 135   1.639  10.517   0.467
  410   HE22  GLN 135          2HE2      GLN 135   1.485  10.604   2.155
  411    H    ILE 136           H        ILE 136   1.746   4.541  -0.750
  412    HA   ILE 136           HA       ILE 136   0.422   5.273  -3.292
  413    HB   ILE 136           HB       ILE 136   0.590   2.779  -1.621
  414   HG12  ILE 136          2HG1      ILE 136   1.042   1.734  -3.761
  415   HG13  ILE 136          1HG1      ILE 136   0.608   3.217  -4.617
  416   HG21  ILE 136          1HG2      ILE 136  -1.768   2.932  -1.775
  417   HG22  ILE 136          2HG2      ILE 136  -1.287   1.852  -3.080
  418   HG23  ILE 136          3HG2      ILE 136  -1.705   3.528  -3.434
  419   HD11  ILE 136          3HD1      ILE 136   2.505   4.358  -3.839
  420   HD12  ILE 136          1HD1      ILE 136   3.125   2.752  -4.206
  421   HD13  ILE 136          2HD1      ILE 136   2.788   3.214  -2.535
  422    H    ASN 137           H        ASN 137  -1.225   6.616  -3.120
  423    HA   ASN 137           HA       ASN 137  -2.588   7.024  -0.595
  424    HB2  ASN 137           2HB      ASN 137  -2.123   8.860  -2.284
  425    HB3  ASN 137           1HB      ASN 137  -3.316   8.102  -3.333
  426   HD21  ASN 137          1HD2      ASN 137  -4.066  10.583  -2.704
  427   HD22  ASN 137          2HD2      ASN 137  -5.221  10.625  -1.460
  428    H    TYR 138           H        TYR 138  -4.981   6.706  -0.462
  429    HA   TYR 138           HA       TYR 138  -5.713   4.096  -1.066
  430    HB2  TYR 138           2HB      TYR 138  -6.961   5.310   0.576
  431    HB3  TYR 138           1HB      TYR 138  -7.447   6.530  -0.606
  432    HD1  TYR 138           2HD      TYR 138  -7.526   2.828  -0.107
  433    HD2  TYR 138           1HD      TYR 138  -9.523   6.281  -1.669
  434    HE1  TYR 138           2HE      TYR 138  -9.436   1.415  -0.759
  435    HE2  TYR 138           1HE      TYR 138 -11.441   4.865  -2.345
  436    HH   TYR 138           HH       TYR 138 -12.372   2.827  -2.174
  437    H    GLU 139           H        GLU 139  -6.628   7.053  -2.872
  438    HA   GLU 139           HA       GLU 139  -8.145   5.832  -4.854
  439    HB2  GLU 139           2HB      GLU 139  -7.596   7.797  -6.246
  440    HB3  GLU 139           1HB      GLU 139  -8.012   8.258  -4.595
  441    HG2  GLU 139           2HG      GLU 139  -5.537   8.254  -4.070
  442    HG3  GLU 139           1HG      GLU 139  -5.241   8.051  -5.796
  443    H    GLU 140           H        GLU 140  -4.635   6.316  -4.715
  444    HA   GLU 140           HA       GLU 140  -4.095   5.246  -7.290
  445    HB2  GLU 140           2HB      GLU 140  -2.544   6.674  -5.923
  446    HB3  GLU 140           1HB      GLU 140  -2.263   5.279  -4.888
  447    HG2  GLU 140           2HG      GLU 140  -1.370   4.006  -6.746
  448    HG3  GLU 140           1HG      GLU 140  -1.803   5.283  -7.882
  449    H    PHE 141           H        PHE 141  -4.382   3.864  -4.064
  450    HA   PHE 141           HA       PHE 141  -3.401   1.288  -4.645
  451    HB2  PHE 141           2HB      PHE 141  -3.844   2.155  -2.332
  452    HB3  PHE 141           1HB      PHE 141  -5.564   1.978  -2.643
  453    HD1  PHE 141           2HD      PHE 141  -2.453  -0.124  -3.158
  454    HD2  PHE 141           1HD      PHE 141  -6.512   0.031  -1.744
  455    HE1  PHE 141           2HE      PHE 141  -2.338  -2.507  -2.560
  456    HE2  PHE 141           1HE      PHE 141  -6.381  -2.357  -1.149
  457    HZ   PHE 141           HZ       PHE 141  -4.297  -3.624  -1.560
  458    H    VAL 142           H        VAL 142  -6.551   2.782  -4.906
  459    HA   VAL 142           HA       VAL 142  -8.019   0.485  -5.679
  460    HB   VAL 142           HB       VAL 142  -8.489   3.443  -6.162
  461   HG11  VAL 142          1HG1      VAL 142 -10.884   2.649  -6.531
  462   HG12  VAL 142          2HG1      VAL 142 -10.222   1.024  -6.711
  463   HG13  VAL 142          3HG1      VAL 142  -9.754   2.299  -7.837
  464   HG21  VAL 142          3HG2      VAL 142  -8.608   2.981  -3.828
  465   HG22  VAL 142          1HG2      VAL 142  -9.414   1.439  -4.086
  466   HG23  VAL 142          2HG2      VAL 142 -10.278   2.947  -4.371
  467    H    LYS 143           H        LYS 143  -6.268   2.981  -7.505
  468    HA   LYS 143           HA       LYS 143  -7.016   2.188 -10.103
  469    HB2  LYS 143           2HB      LYS 143  -5.839   4.323  -9.356
  470    HB3  LYS 143           1HB      LYS 143  -4.352   3.378  -9.336
  471    HG2  LYS 143           2HG      LYS 143  -4.616   2.841 -11.706
  472    HG3  LYS 143           1HG      LYS 143  -6.168   3.680 -11.746
  473    HD2  LYS 143           2HD      LYS 143  -5.041   5.795 -11.144
  474    HD3  LYS 143           1HD      LYS 143  -3.489   4.959 -11.125
  475    HE2  LYS 143           2HE      LYS 143  -3.750   4.386 -13.501
  476    HE3  LYS 143           1HE      LYS 143  -5.321   5.189 -13.531
  477    HZ1  LYS 143           3HZ      LYS 143  -2.876   6.347 -14.002
  478    HZ2  LYS 143           1HZ      LYS 143  -3.306   6.881 -12.451
  479    HZ3  LYS 143           2HZ      LYS 143  -4.352   7.153 -13.762
  480    H    VAL 144           H        VAL 144  -4.094   1.316  -8.199
  481    HA   VAL 144           HA       VAL 144  -3.074  -0.450 -10.209
  482    HB   VAL 144           HB       VAL 144  -1.600   0.646  -8.592
  483   HG11  VAL 144          1HG1      VAL 144  -2.755  -1.154  -6.459
  484   HG12  VAL 144          2HG1      VAL 144  -3.387   0.462  -6.751
  485   HG13  VAL 144          3HG1      VAL 144  -1.711   0.257  -6.263
  486   HG21  VAL 144          3HG2      VAL 144  -0.204  -1.220  -8.128
  487   HG22  VAL 144          1HG2      VAL 144  -1.123  -1.700  -9.554
  488   HG23  VAL 144          2HG2      VAL 144  -1.579  -2.314  -7.965
  489    H    MET 145           H        MET 145  -4.782  -0.949  -7.129
  490    HA   MET 145           HA       MET 145  -4.711  -3.769  -7.161
  491    HB2  MET 145           2HB      MET 145  -5.280  -2.426  -5.175
  492    HB3  MET 145           1HB      MET 145  -6.792  -1.953  -5.922
  493    HG2  MET 145           2HG      MET 145  -7.792  -3.968  -5.472
  494    HG3  MET 145           1HG      MET 145  -6.347  -4.890  -5.882
  495    HE1  MET 145           3HE      MET 145  -4.156  -4.800  -4.340
  496    HE2  MET 145           1HE      MET 145  -5.201  -6.225  -4.279
  497    HE3  MET 145           2HE      MET 145  -4.512  -5.572  -2.798
  498    H    MET 146           H        MET 146  -7.220  -1.504  -8.221
  499    HA   MET 146           HA       MET 146  -9.036  -3.487  -9.138
  500    HB2  MET 146           2HB      MET 146  -9.611  -1.087  -8.653
  501    HB3  MET 146           1HB      MET 146  -8.791  -0.646 -10.152
  502    HG2  MET 146           2HG      MET 146 -11.134  -0.866 -10.666
  503    HG3  MET 146           1HG      MET 146 -10.325  -2.273 -11.352
  504    HE1  MET 146           3HE      MET 146 -11.958  -0.946  -8.039
  505    HE2  MET 146           1HE      MET 146 -13.367  -2.014  -8.001
  506    HE3  MET 146           2HE      MET 146 -13.099  -0.953  -9.381
  507    H    ALA 147           H        ALA 147  -6.611  -1.510 -10.846
  508    HA   ALA 147           HA       ALA 147  -6.661  -3.461 -13.083
  509    HB1  ALA 147           1HB      ALA 147  -6.117  -1.511 -14.574
  510    HB2  ALA 147           2HB      ALA 147  -6.469  -0.443 -13.215
  511    HB3  ALA 147           3HB      ALA 147  -7.741  -1.462 -13.890
  512    H    LYS 148           H        LYS 148  -4.665  -3.946 -14.012
  513    HA   LYS 148           HA       LYS 148  -2.303  -3.063 -12.457
  514    HB2  LYS 148           2HB      LYS 148  -2.976  -5.538 -12.548
  515    HB3  LYS 148           1HB      LYS 148  -2.479  -5.493 -14.238
  516    HG2  LYS 148           2HG      LYS 148  -0.485  -6.155 -13.237
  517    HG3  LYS 148           1HG      LYS 148  -0.269  -4.407 -13.242
  518    HD2  LYS 148           2HD      LYS 148  -1.153  -4.323 -10.909
  519    HD3  LYS 148           1HD      LYS 148  -1.275  -6.081 -10.917
  520    HE2  LYS 148           2HE      LYS 148   1.302  -4.579 -11.442
  521    HE3  LYS 148           1HE      LYS 148   0.835  -5.192  -9.856
  522    HZ1  LYS 148           3HZ      LYS 148   2.021  -6.583 -11.986
  523    HZ2  LYS 148           1HZ      LYS 148   0.489  -7.252 -11.703
  524    HZ3  LYS 148           2HZ      LYS 148   1.621  -7.160 -10.439
  Start of MODEL   14
    1    H1   ASP  80           1HT      ASP  80 -20.462  -3.265  -2.142
    2    H2   ASP  80           2HT      ASP  80 -21.551  -4.470  -1.641
    3    H3   ASP  80           3HT      ASP  80 -20.195  -4.881  -2.578
    4    HA   ASP  80           HA       ASP  80 -19.859  -3.591   0.048
    5    HB2  ASP  80           2HB      ASP  80 -19.691  -5.845   1.047
    6    HB3  ASP  80           1HB      ASP  80 -21.309  -5.548   0.412
    7    H    SER  81           H        SER  81 -18.757  -4.932  -2.878
    8    HA   SER  81           HA       SER  81 -16.228  -5.940  -2.193
    9    HB2  SER  81           2HB      SER  81 -17.069  -4.454  -4.695
   10    HB3  SER  81           1HB      SER  81 -15.600  -5.413  -4.529
   11    HG   SER  81           HG       SER  81 -17.454  -6.994  -3.712
   12    H    GLU  82           H        GLU  82 -17.214  -2.638  -3.106
   13    HA   GLU  82           HA       GLU  82 -14.726  -1.404  -2.978
   14    HB2  GLU  82           2HB      GLU  82 -16.837  -0.379  -3.829
   15    HB3  GLU  82           1HB      GLU  82 -17.381  -0.202  -2.163
   16    HG2  GLU  82           2HG      GLU  82 -16.426   1.900  -2.763
   17    HG3  GLU  82           1HG      GLU  82 -15.227   1.108  -1.745
   18    H    GLU  83           H        GLU  83 -17.095  -1.987  -0.375
   19    HA   GLU  83           HA       GLU  83 -15.713  -0.625   1.663
   20    HB2  GLU  83           2HB      GLU  83 -17.599  -2.990   1.752
   21    HB3  GLU  83           1HB      GLU  83 -17.039  -2.123   3.183
   22    HG2  GLU  83           2HG      GLU  83 -17.991  -0.035   2.325
   23    HG3  GLU  83           1HG      GLU  83 -18.498  -0.853   0.849
   24    H    GLU  84           H        GLU  84 -15.487  -3.930   0.438
   25    HA   GLU  84           HA       GLU  84 -13.724  -4.929   2.410
   26    HB2  GLU  84           2HB      GLU  84 -14.767  -6.599   1.166
   27    HB3  GLU  84           1HB      GLU  84 -14.543  -5.749  -0.357
   28    HG2  GLU  84           2HG      GLU  84 -12.261  -6.338  -0.484
   29    HG3  GLU  84           1HG      GLU  84 -12.203  -6.809   1.208
   30    H    LEU  85           H        LEU  85 -13.178  -3.317  -0.695
   31    HA   LEU  85           HA       LEU  85 -10.399  -3.659  -0.832
   32    HB2  LEU  85           2HB      LEU  85 -11.652  -2.812  -2.730
   33    HB3  LEU  85           1HB      LEU  85 -12.142  -1.391  -1.831
   34    HG   LEU  85           HG       LEU  85  -9.744  -0.730  -1.671
   35   HD11  LEU  85          1HD1      LEU  85  -8.560  -2.796  -1.870
   36   HD12  LEU  85          2HD1      LEU  85  -8.219  -1.927  -3.363
   37   HD13  LEU  85          3HD1      LEU  85  -9.418  -3.221  -3.350
   38   HD21  LEU  85          3HD2      LEU  85 -11.102   0.218  -3.434
   39   HD22  LEU  85          1HD2      LEU  85 -10.861  -1.212  -4.436
   40   HD23  LEU  85          2HD2      LEU  85  -9.501  -0.146  -4.085
   41    H    LYS  86           H        LYS  86 -12.361  -1.105   0.624
   42    HA   LYS  86           HA       LYS  86 -10.229   0.519   1.510
   43    HB2  LYS  86           2HB      LYS  86 -13.071   0.215   2.483
   44    HB3  LYS  86           1HB      LYS  86 -11.954   1.438   3.100
   45    HG2  LYS  86           2HG      LYS  86 -11.634   2.333   0.848
   46    HG3  LYS  86           1HG      LYS  86 -12.665   1.072   0.174
   47    HD2  LYS  86           2HD      LYS  86 -14.579   1.932   1.455
   48    HD3  LYS  86           1HD      LYS  86 -13.554   3.174   2.175
   49    HE2  LYS  86           2HE      LYS  86 -14.003   2.878  -0.809
   50    HE3  LYS  86           1HE      LYS  86 -14.909   3.990   0.217
   51    HZ1  LYS  86           3HZ      LYS  86 -12.985   5.203   0.714
   52    HZ2  LYS  86           1HZ      LYS  86 -12.888   4.917  -0.956
   53    HZ3  LYS  86           2HZ      LYS  86 -11.951   3.993   0.117
   54    H    GLU  87           H        GLU  87 -11.782  -2.300   2.921
   55    HA   GLU  87           HA       GLU  87 -10.624  -2.065   5.524
   56    HB2  GLU  87           2HB      GLU  87 -11.567  -4.476   3.953
   57    HB3  GLU  87           1HB      GLU  87 -10.972  -4.577   5.608
   58    HG2  GLU  87           2HG      GLU  87 -12.711  -3.052   6.372
   59    HG3  GLU  87           1HG      GLU  87 -13.268  -2.811   4.720
   60    H    ALA  88           H        ALA  88  -9.637  -3.639   2.524
   61    HA   ALA  88           HA       ALA  88  -7.190  -4.741   3.413
   62    HB1  ALA  88           1HB      ALA  88  -7.626  -3.665   0.626
   63    HB2  ALA  88           2HB      ALA  88  -8.449  -5.121   1.183
   64    HB3  ALA  88           3HB      ALA  88  -6.687  -5.072   1.128
   65    H    PHE  89           H        PHE  89  -8.013  -1.616   1.974
   66    HA   PHE  89           HA       PHE  89  -5.450  -0.520   1.833
   67    HB2  PHE  89           2HB      PHE  89  -7.355   0.498   0.737
   68    HB3  PHE  89           1HB      PHE  89  -8.104   0.805   2.301
   69    HD1  PHE  89           1HD      PHE  89  -4.920   1.454   0.438
   70    HD2  PHE  89           2HD      PHE  89  -7.734   2.833   3.372
   71    HE1  PHE  89           1HE      PHE  89  -3.648   3.571   0.660
   72    HE2  PHE  89           2HE      PHE  89  -6.463   4.946   3.600
   73    HZ   PHE  89           HZ       PHE  89  -4.417   5.313   2.244
   74    H    ARG  90           H        ARG  90  -7.805  -0.588   4.458
   75    HA   ARG  90           HA       ARG  90  -6.406   1.065   6.250
   76    HB2  ARG  90           2HB      ARG  90  -8.557  -0.987   6.514
   77    HB3  ARG  90           1HB      ARG  90  -7.869  -0.242   7.937
   78    HG2  ARG  90           2HG      ARG  90  -8.804   1.516   5.681
   79    HG3  ARG  90           1HG      ARG  90  -9.993   0.834   6.791
   80    HD2  ARG  90           2HD      ARG  90  -7.582   2.490   7.602
   81    HD3  ARG  90           1HD      ARG  90  -9.247   3.059   7.559
   82    HE   ARG  90           HE       ARG  90  -8.086   1.190   9.499
   83   HH11  ARG  90          1HH1      ARG  90 -11.004   0.722   8.324
   84   HH12  ARG  90          2HH1      ARG  90 -11.939   1.339   9.645
   85   HH21  ARG  90          1HH2      ARG  90  -9.237   2.889  11.172
   86   HH22  ARG  90          2HH2      ARG  90 -10.936   2.569  11.259
   87    H    VAL  91           H        VAL  91  -6.266  -2.351   5.547
   88    HA   VAL  91           HA       VAL  91  -4.741  -3.184   7.803
   89    HB   VAL  91           HB       VAL  91  -5.059  -4.304   5.010
   90   HG11  VAL  91          1HG1      VAL  91  -3.453  -5.337   7.339
   91   HG12  VAL  91          2HG1      VAL  91  -2.939  -5.115   5.665
   92   HG13  VAL  91          3HG1      VAL  91  -4.065  -6.408   6.077
   93   HG21  VAL  91          3HG2      VAL  91  -6.980  -4.292   6.718
   94   HG22  VAL  91          1HG2      VAL  91  -6.019  -5.463   7.621
   95   HG23  VAL  91          2HG2      VAL  91  -6.564  -5.841   5.987
   96    H    PHE  92           H        PHE  92  -3.911  -2.160   4.525
   97    HA   PHE  92           HA       PHE  92  -1.141  -2.498   4.654
   98    HB2  PHE  92           2HB      PHE  92  -2.982  -0.814   2.991
   99    HB3  PHE  92           1HB      PHE  92  -1.240  -0.635   2.806
  100    HD1  PHE  92           1HD      PHE  92  -0.000  -3.107   2.800
  101    HD2  PHE  92           2HD      PHE  92  -3.975  -2.230   1.426
  102    HE1  PHE  92           1HE      PHE  92   0.053  -5.108   1.351
  103    HE2  PHE  92           2HE      PHE  92  -3.910  -4.216  -0.033
  104    HZ   PHE  92           HZ       PHE  92  -1.901  -5.669  -0.068
  105    H    ASP  93           H        ASP  93  -3.133   0.311   5.452
  106    HA   ASP  93           HA       ASP  93  -0.820   1.980   5.933
  107    HB2  ASP  93           2HB      ASP  93  -3.098   2.711   5.024
  108    HB3  ASP  93           1HB      ASP  93  -3.666   2.607   6.685
  109    H    LYS  94           H        LYS  94   0.274   0.868   7.617
  110    HA   LYS  94           HA       LYS  94  -0.824   0.084  10.060
  111    HB2  LYS  94           2HB      LYS  94   1.573  -0.287   9.104
  112    HB3  LYS  94           1HB      LYS  94   1.946   1.270   9.842
  113    HG2  LYS  94           2HG      LYS  94   1.229   0.451  12.014
  114    HG3  LYS  94           1HG      LYS  94   0.750  -1.090  11.310
  115    HD2  LYS  94           2HD      LYS  94   3.118  -1.432  10.568
  116    HD3  LYS  94           1HD      LYS  94   3.560   0.040  11.430
  117    HE2  LYS  94           2HE      LYS  94   2.235  -2.358  12.730
  118    HE3  LYS  94           1HE      LYS  94   3.970  -2.044  12.761
  119    HZ1  LYS  94           3HZ      LYS  94   1.793  -0.553  14.060
  120    HZ2  LYS  94           1HZ      LYS  94   3.232   0.249  13.657
  121    HZ3  LYS  94           2HZ      LYS  94   3.270  -1.084  14.709
  122    H    ASP  95           H        ASP  95   0.667   3.148   9.080
  123    HA   ASP  95           HA       ASP  95   0.327   4.496  11.547
  124    HB2  ASP  95           2HB      ASP  95   0.668   5.490   8.728
  125    HB3  ASP  95           1HB      ASP  95   0.649   6.549  10.134
  126    H    GLN  96           H        GLN  96  -1.672   4.225   8.635
  127    HA   GLN  96           HA       GLN  96  -3.959   4.558   8.351
  128    HB2  GLN  96           2HB      GLN  96  -3.707   3.884  10.924
  129    HB3  GLN  96           1HB      GLN  96  -4.253   5.529  11.173
  130    HG2  GLN  96           2HG      GLN  96  -6.080   4.495   9.279
  131    HG3  GLN  96           1HG      GLN  96  -5.756   3.138  10.354
  132   HE21  GLN  96          1HE2      GLN  96  -7.968   3.367  10.841
  133   HE22  GLN  96          2HE2      GLN  96  -8.446   4.346  12.142
  134    H    ASN  97           H        ASN  97  -2.286   6.562   7.493
  135    HA   ASN  97           HA       ASN  97  -3.643   9.058   8.372
  136    HB2  ASN  97           2HB      ASN  97  -1.684  10.241   7.542
  137    HB3  ASN  97           1HB      ASN  97  -1.211   9.040   8.742
  138   HD21  ASN  97          1HD2      ASN  97   0.712   9.931   6.891
  139   HD22  ASN  97          2HD2      ASN  97   1.060   8.680   5.798
  140    H    GLY  98           H        GLY  98  -3.938   6.782   6.167
  141    HA2  GLY  98           2HA      GLY  98  -5.279   6.847   4.231
  142    HA3  GLY  98           1HA      GLY  98  -5.077   8.594   4.169
  143    H    PHE  99           H        PHE  99  -2.354   6.480   4.606
  144    HA   PHE  99           HA       PHE  99  -1.601   6.519   1.779
  145    HB2  PHE  99           2HB      PHE  99   0.016   7.873   3.942
  146    HB3  PHE  99           1HB      PHE  99   0.639   7.471   2.367
  147    HD1  PHE  99           2HD      PHE  99  -1.862   9.514   4.166
  148    HD2  PHE  99           1HD      PHE  99   0.074   8.736   0.412
  149    HE1  PHE  99           2HE      PHE  99  -2.846  11.589   3.229
  150    HE2  PHE  99           1HE      PHE  99  -0.915  10.808  -0.528
  151    HZ   PHE  99           HZ       PHE  99  -2.374  12.234   0.881
  152    H    ILE 100           H        ILE 100  -0.005   4.994   1.276
  153    HA   ILE 100           HA       ILE 100   0.735   3.154   3.500
  154    HB   ILE 100           HB       ILE 100   0.390   2.410   0.587
  155   HG12  ILE 100          2HG1      ILE 100  -1.397   1.686   2.923
  156   HG13  ILE 100          1HG1      ILE 100  -1.737   3.053   1.868
  157   HG21  ILE 100          1HG2      ILE 100   2.014   1.057   1.865
  158   HG22  ILE 100          2HG2      ILE 100   0.570   0.120   1.477
  159   HG23  ILE 100          3HG2      ILE 100   0.790   0.768   3.103
  160   HD11  ILE 100          3HD1      ILE 100  -2.825   0.755   1.308
  161   HD12  ILE 100          1HD1      ILE 100  -1.232   0.331   0.685
  162   HD13  ILE 100          2HD1      ILE 100  -2.115   1.693  -0.001
  163    H    SER 101           H        SER 101   2.792   2.963   3.843
  164    HA   SER 101           HA       SER 101   4.702   4.164   1.911
  165    HB2  SER 101           2HB      SER 101   6.044   4.780   3.712
  166    HB3  SER 101           1HB      SER 101   4.432   4.962   4.400
  167    HG   SER 101           HG       SER 101   5.003   2.480   4.788
  168    H    ALA 102           H        ALA 102   6.700   3.087   1.524
  169    HA   ALA 102           HA       ALA 102   6.519   0.332   1.060
  170    HB1  ALA 102           1HB      ALA 102   8.214   1.577  -0.100
  171    HB2  ALA 102           2HB      ALA 102   9.061   0.453   0.963
  172    HB3  ALA 102           3HB      ALA 102   8.911   2.151   1.414
  173    H    ALA 103           H        ALA 103   7.803   2.218   3.733
  174    HA   ALA 103           HA       ALA 103   8.937   0.240   5.314
  175    HB1  ALA 103           1HB      ALA 103   8.887   2.782   5.655
  176    HB2  ALA 103           2HB      ALA 103   8.709   1.799   7.108
  177    HB3  ALA 103           3HB      ALA 103   7.293   2.550   6.370
  178    H    GLU 104           H        GLU 104   5.613   1.500   5.332
  179    HA   GLU 104           HA       GLU 104   4.604  -0.325   7.229
  180    HB2  GLU 104           2HB      GLU 104   3.327   1.367   5.081
  181    HB3  GLU 104           1HB      GLU 104   2.402   0.405   6.222
  182    HG2  GLU 104           2HG      GLU 104   3.458   1.600   8.100
  183    HG3  GLU 104           1HG      GLU 104   4.392   2.560   6.959
  184    H    LEU 105           H        LEU 105   4.742  -0.282   3.703
  185    HA   LEU 105           HA       LEU 105   3.219  -2.597   3.242
  186    HB2  LEU 105           2HB      LEU 105   4.074  -0.768   1.598
  187    HB3  LEU 105           1HB      LEU 105   5.528  -1.750   1.494
  188    HG   LEU 105           HG       LEU 105   2.899  -3.175   1.124
  189   HD11  LEU 105          1HD1      LEU 105   4.168  -1.543  -1.086
  190   HD12  LEU 105          2HD1      LEU 105   2.694  -1.075  -0.232
  191   HD13  LEU 105          3HD1      LEU 105   2.725  -2.549  -1.200
  192   HD21  LEU 105          3HD2      LEU 105   5.603  -3.348  -0.245
  193   HD22  LEU 105          1HD2      LEU 105   4.248  -4.446  -0.502
  194   HD23  LEU 105          2HD2      LEU 105   5.050  -4.390   1.066
  195    H    ARG 106           H        ARG 106   6.609  -2.081   3.934
  196    HA   ARG 106           HA       ARG 106   7.473  -4.770   3.467
  197    HB2  ARG 106           2HB      ARG 106   9.047  -2.854   3.540
  198    HB3  ARG 106           1HB      ARG 106   8.709  -2.663   5.259
  199    HG2  ARG 106           2HG      ARG 106   9.551  -4.929   5.702
  200    HG3  ARG 106           1HG      ARG 106   9.850  -5.167   3.979
  201    HD2  ARG 106           2HD      ARG 106  11.401  -3.199   4.039
  202    HD3  ARG 106           1HD      ARG 106  11.184  -3.132   5.786
  203    HE   ARG 106           HE       ARG 106  11.972  -5.749   5.034
  204   HH11  ARG 106          1HH2      ARG 106  13.050  -3.120   6.720
  205   HH12  ARG 106          2HH2      ARG 106  14.734  -3.317   6.366
  206   HH21  ARG 106          1HH1      ARG 106  14.216  -5.744   3.946
  207   HH22  ARG 106          2HH1      ARG 106  15.394  -4.800   4.796
  208    H    HIS 107           H        HIS 107   6.435  -2.962   6.324
  209    HA   HIS 107           HA       HIS 107   6.852  -5.037   8.210
  210    HB2  HIS 107           2HB      HIS 107   5.170  -2.533   8.192
  211    HB3  HIS 107           1HB      HIS 107   5.158  -3.639   9.565
  212    HD1  HIS 107           1HD      HIS 107   7.283  -1.112   7.822
  213    HD2  HIS 107           2HD      HIS 107   7.661  -3.813  10.973
  214    HE1  HIS 107           1HE      HIS 107   9.418  -0.497   9.039
  215    H    VAL 108           H        VAL 108   3.983  -4.024   6.375
  216    HA   VAL 108           HA       VAL 108   2.178  -5.858   7.552
  217    HB   VAL 108           HB       VAL 108   2.177  -4.488   4.853
  218   HG11  VAL 108          1HG1      VAL 108   0.748  -6.410   4.637
  219   HG12  VAL 108          2HG1      VAL 108  -0.302  -5.021   4.932
  220   HG13  VAL 108          3HG1      VAL 108   0.058  -6.147   6.240
  221   HG21  VAL 108          3HG2      VAL 108   2.046  -3.172   7.083
  222   HG22  VAL 108          1HG2      VAL 108   0.452  -3.901   7.266
  223   HG23  VAL 108          2HG2      VAL 108   0.796  -2.862   5.883
  224    H    MET 109           H        MET 109   4.241  -6.045   4.679
  225    HA   MET 109           HA       MET 109   3.388  -8.644   3.850
  226    HB2  MET 109           2HB      MET 109   5.816  -6.940   3.253
  227    HB3  MET 109           1HB      MET 109   5.631  -8.562   2.587
  228    HG2  MET 109           2HG      MET 109   3.545  -6.385   2.285
  229    HG3  MET 109           1HG      MET 109   4.786  -6.716   1.080
  230    HE1  MET 109           3HE      MET 109   2.608  -6.806  -0.443
  231    HE2  MET 109           1HE      MET 109   2.359  -8.439  -1.075
  232    HE3  MET 109           2HE      MET 109   3.987  -7.775  -0.957
  233    H    THR 110           H        THR 110   5.747  -7.427   6.120
  234    HA   THR 110           HA       THR 110   7.234  -9.841   6.465
  235    HB   THR 110           HB       THR 110   6.852  -7.476   8.315
  236    HG1  THR 110           1HG      THR 110   9.053  -7.116   7.456
  237   HG21  THR 110          3HG2      THR 110   8.729  -9.844   8.384
  238   HG22  THR 110          1HG2      THR 110   7.630  -9.296   9.649
  239   HG23  THR 110          2HG2      THR 110   9.060  -8.346   9.252
  240    H    ASN 111           H        ASN 111   4.485  -8.383   8.164
  241    HA   ASN 111           HA       ASN 111   4.192 -10.355  10.193
  242    HB2  ASN 111           2HB      ASN 111   3.115  -8.153  10.342
  243    HB3  ASN 111           1HB      ASN 111   2.153  -8.511   8.911
  244   HD21  ASN 111          1HD2      ASN 111   2.733  -9.668  12.263
  245   HD22  ASN 111          2HD2      ASN 111   1.178 -10.317  12.463
  246    H    LEU 112           H        LEU 112   2.979  -9.930   6.976
  247    HA   LEU 112           HA       LEU 112   1.048 -11.890   6.696
  248    HB2  LEU 112           2HB      LEU 112   1.935 -10.021   5.112
  249    HB3  LEU 112           1HB      LEU 112   3.102 -11.217   4.591
  250    HG   LEU 112           HG       LEU 112   1.334 -12.687   3.821
  251   HD11  LEU 112          1HD1      LEU 112  -0.572 -12.443   5.127
  252   HD12  LEU 112          2HD1      LEU 112  -1.040 -11.472   3.736
  253   HD13  LEU 112          3HD1      LEU 112  -0.431 -10.687   5.193
  254   HD21  LEU 112          3HD2      LEU 112   0.774  -9.879   2.842
  255   HD22  LEU 112          1HD2      LEU 112   0.676 -11.378   1.919
  256   HD23  LEU 112          2HD2      LEU 112   2.246 -10.757   2.429
  257    H    GLY 113           H        GLY 113   4.533 -12.153   6.790
  258    HA2  GLY 113           2HA      GLY 113   5.715 -14.155   7.306
  259    HA3  GLY 113           1HA      GLY 113   4.345 -15.101   6.710
  260    H    GLU 114           H        GLU 114   5.141 -12.340   4.953
  261    HA   GLU 114           HA       GLU 114   6.428 -13.894   2.785
  262    HB2  GLU 114           2HB      GLU 114   4.799 -11.341   2.666
  263    HB3  GLU 114           1HB      GLU 114   5.595 -12.108   1.291
  264    HG2  GLU 114           2HG      GLU 114   3.522 -13.471   3.028
  265    HG3  GLU 114           1HG      GLU 114   3.177 -12.691   1.498
  266    H    LYS 115           H        LYS 115   8.450 -13.166   2.115
  267    HA   LYS 115           HA       LYS 115   9.495 -10.714   3.438
  268    HB2  LYS 115           2HB      LYS 115  11.744 -11.930   3.280
  269    HB3  LYS 115           1HB      LYS 115  10.605 -12.492   4.501
  270    HG2  LYS 115           2HG      LYS 115   9.866 -14.299   2.996
  271    HG3  LYS 115           1HG      LYS 115  10.996 -13.744   1.763
  272    HD2  LYS 115           2HD      LYS 115  12.867 -14.091   3.380
  273    HD3  LYS 115           1HD      LYS 115  11.708 -14.776   4.520
  274    HE2  LYS 115           2HE      LYS 115  12.263 -15.836   1.732
  275    HE3  LYS 115           1HE      LYS 115  12.850 -16.551   3.234
  276    HZ1  LYS 115           3HZ      LYS 115  10.634 -16.996   3.921
  277    HZ2  LYS 115           1HZ      LYS 115  10.798 -17.588   2.342
  278    HZ3  LYS 115           2HZ      LYS 115   9.979 -16.126   2.618
  279    H    LEU 116           H        LEU 116   9.367  -9.247   1.860
  280    HA   LEU 116           HA       LEU 116  10.436  -9.893  -0.817
  281    HB2  LEU 116           2HB      LEU 116   8.836  -7.541   0.209
  282    HB3  LEU 116           1HB      LEU 116   9.488  -7.660  -1.422
  283    HG   LEU 116           HG       LEU 116   8.214  -9.772  -1.749
  284   HD11  LEU 116          1HD1      LEU 116   6.250  -9.966   0.023
  285   HD12  LEU 116          2HD1      LEU 116   7.409  -9.174   1.090
  286   HD13  LEU 116          3HD1      LEU 116   7.808 -10.719   0.342
  287   HD21  LEU 116          3HD2      LEU 116   6.086  -8.676  -2.084
  288   HD22  LEU 116          1HD2      LEU 116   7.349  -7.479  -2.366
  289   HD23  LEU 116          2HD2      LEU 116   6.455  -7.474  -0.846
  290    H    THR 117           H        THR 117  12.019  -8.589  -1.767
  291    HA   THR 117           HA       THR 117  13.972  -7.515   0.084
  292    HB   THR 117           HB       THR 117  15.431  -7.408  -1.761
  293    HG1  THR 117           1HG      THR 117  14.593  -7.487  -3.902
  294   HG21  THR 117          3HG2      THR 117  15.361  -9.587  -2.631
  295   HG22  THR 117          1HG2      THR 117  13.600  -9.623  -2.647
  296   HG23  THR 117          2HG2      THR 117  14.472  -9.730  -1.117
  297    H    ASP 118           H        ASP 118  15.006  -5.366  -0.548
  298    HA   ASP 118           HA       ASP 118  13.086  -3.313  -0.260
  299    HB2  ASP 118           2HB      ASP 118  16.033  -3.477  -0.794
  300    HB3  ASP 118           1HB      ASP 118  15.227  -1.920  -0.956
  301    H    GLU 119           H        GLU 119  14.861  -4.601  -3.035
  302    HA   GLU 119           HA       GLU 119  14.096  -2.629  -4.897
  303    HB2  GLU 119           2HB      GLU 119  15.987  -4.214  -5.163
  304    HB3  GLU 119           1HB      GLU 119  14.820  -5.515  -5.401
  305    HG2  GLU 119           2HG      GLU 119  13.897  -4.367  -7.359
  306    HG3  GLU 119           1HG      GLU 119  14.993  -3.010  -7.101
  307    H    GLU 120           H        GLU 120  12.623  -5.804  -4.092
  308    HA   GLU 120           HA       GLU 120  10.660  -5.703  -6.140
  309    HB2  GLU 120           2HB      GLU 120  10.730  -7.124  -3.477
  310    HB3  GLU 120           1HB      GLU 120   9.388  -7.283  -4.609
  311    HG2  GLU 120           2HG      GLU 120  12.263  -7.816  -5.355
  312    HG3  GLU 120           1HG      GLU 120  11.154  -9.078  -4.820
  313    H    VAL 121           H        VAL 121  10.775  -4.709  -2.779
  314    HA   VAL 121           HA       VAL 121   8.144  -3.748  -2.523
  315    HB   VAL 121           HB       VAL 121  10.741  -3.142  -1.108
  316   HG11  VAL 121          1HG1      VAL 121   9.453  -1.161  -0.771
  317   HG12  VAL 121          2HG1      VAL 121   9.211  -2.143   0.673
  318   HG13  VAL 121          3HG1      VAL 121   7.962  -2.081  -0.570
  319   HG21  VAL 121          3HG2      VAL 121   9.686  -5.404  -0.896
  320   HG22  VAL 121          1HG2      VAL 121   8.255  -4.628  -0.222
  321   HG23  VAL 121          2HG2      VAL 121   9.795  -4.536   0.635
  322    H    ASP 122           H        ASP 122  11.198  -2.105  -3.349
  323    HA   ASP 122           HA       ASP 122  10.083   0.481  -3.632
  324    HB2  ASP 122           2HB      ASP 122  12.605  -0.806  -4.675
  325    HB3  ASP 122           1HB      ASP 122  12.210   0.884  -4.983
  326    H    GLU 123           H        GLU 123  10.923  -1.998  -6.081
  327    HA   GLU 123           HA       GLU 123  10.133  -0.559  -8.336
  328    HB2  GLU 123           2HB      GLU 123  10.214  -3.519  -7.760
  329    HB3  GLU 123           1HB      GLU 123   9.772  -2.883  -9.343
  330    HG2  GLU 123           2HG      GLU 123  11.918  -1.702  -9.491
  331    HG3  GLU 123           1HG      GLU 123  12.361  -2.270  -7.884
  332    H    MET 124           H        MET 124   8.241  -2.679  -6.219
  333    HA   MET 124           HA       MET 124   5.830  -2.571  -7.698
  334    HB2  MET 124           2HB      MET 124   6.205  -4.277  -6.019
  335    HB3  MET 124           1HB      MET 124   6.382  -3.053  -4.765
  336    HG2  MET 124           2HG      MET 124   4.104  -2.580  -4.713
  337    HG3  MET 124           1HG      MET 124   3.853  -3.099  -6.376
  338    HE1  MET 124           3HE      MET 124   3.088  -4.293  -2.709
  339    HE2  MET 124           1HE      MET 124   4.799  -3.905  -2.925
  340    HE3  MET 124           2HE      MET 124   4.305  -5.561  -2.587
  341    H    ILE 125           H        ILE 125   7.146  -0.682  -5.061
  342    HA   ILE 125           HA       ILE 125   4.902   1.033  -4.713
  343    HB   ILE 125           HB       ILE 125   7.757   0.983  -3.793
  344   HG12  ILE 125          2HG1      ILE 125   5.741  -0.339  -2.793
  345   HG13  ILE 125          1HG1      ILE 125   6.834   0.492  -1.693
  346   HG21  ILE 125          1HG2      ILE 125   5.864   3.314  -3.536
  347   HG22  ILE 125          2HG2      ILE 125   7.549   3.315  -4.058
  348   HG23  ILE 125          3HG2      ILE 125   7.152   3.019  -2.366
  349   HD11  ILE 125          3HD1      ILE 125   4.458   2.025  -2.689
  350   HD12  ILE 125          1HD1      ILE 125   5.269   2.093  -1.126
  351   HD13  ILE 125          2HD1      ILE 125   4.179   0.760  -1.495
  352    H    ARG 126           H        ARG 126   7.968   1.390  -6.483
  353    HA   ARG 126           HA       ARG 126   7.503   4.052  -7.338
  354    HB2  ARG 126           2HB      ARG 126   9.713   2.778  -7.450
  355    HB3  ARG 126           1HB      ARG 126   9.069   1.979  -8.884
  356    HG2  ARG 126           2HG      ARG 126  10.148   3.787  -9.886
  357    HG3  ARG 126           1HG      ARG 126   8.545   4.480  -9.651
  358    HD2  ARG 126           2HD      ARG 126   9.320   5.460  -7.494
  359    HD3  ARG 126           1HD      ARG 126  10.927   4.816  -7.805
  360    HE   ARG 126           HE       ARG 126  10.245   6.319 -10.039
  361   HH11  ARG 126          1HH1      ARG 126  12.254   6.630  -7.512
  362   HH12  ARG 126          2HH1      ARG 126  12.069   8.334  -7.263
  363   HH21  ARG 126          1HH2      ARG 126   9.301   8.601  -9.335
  364   HH22  ARG 126          2HH2      ARG 126  10.395   9.452  -8.297
  365    H    GLU 127           H        GLU 127   6.517   0.944  -8.516
  366    HA   GLU 127           HA       GLU 127   5.534   1.827 -11.065
  367    HB2  GLU 127           2HB      GLU 127   6.220  -0.525 -10.514
  368    HB3  GLU 127           1HB      GLU 127   4.774  -0.659  -9.517
  369    HG2  GLU 127           2HG      GLU 127   4.216  -1.573 -11.660
  370    HG3  GLU 127           1HG      GLU 127   3.434   0.003 -11.571
  371    H    ALA 128           H        ALA 128   4.135   1.278  -7.879
  372    HA   ALA 128           HA       ALA 128   1.426   1.860  -8.722
  373    HB1  ALA 128           1HB      ALA 128   1.103   2.046  -6.135
  374    HB2  ALA 128           2HB      ALA 128   2.740   1.396  -6.057
  375    HB3  ALA 128           3HB      ALA 128   1.461   0.469  -6.840
  376    H    ASP 129           H        ASP 129   4.186   3.711  -7.847
  377    HA   ASP 129           HA       ASP 129   2.586   6.089  -7.184
  378    HB2  ASP 129           2HB      ASP 129   4.630   5.408  -5.823
  379    HB3  ASP 129           1HB      ASP 129   5.595   5.864  -7.226
  380    H    VAL 130           H        VAL 130   2.016   7.372  -8.731
  381    HA   VAL 130           HA       VAL 130   3.538   7.544 -11.247
  382    HB   VAL 130           HB       VAL 130   0.758   8.626 -10.677
  383   HG11  VAL 130          1HG1      VAL 130   1.253   9.766 -12.530
  384   HG12  VAL 130          2HG1      VAL 130   0.931   8.282 -13.419
  385   HG13  VAL 130          3HG1      VAL 130   2.581   8.703 -12.975
  386   HG21  VAL 130          3HG2      VAL 130   0.835   6.197 -12.475
  387   HG22  VAL 130          1HG2      VAL 130  -0.502   6.944 -11.604
  388   HG23  VAL 130          2HG2      VAL 130   0.679   5.976 -10.727
  389    H    ASP 131           H        ASP 131   2.303   9.243  -8.459
  390    HA   ASP 131           HA       ASP 131   2.646  11.892  -9.668
  391    HB2  ASP 131           2HB      ASP 131   1.810  11.151  -6.840
  392    HB3  ASP 131           1HB      ASP 131   1.641  12.723  -7.616
  393    H    GLY 132           H        GLY 132   4.329   9.491  -8.264
  394    HA2  GLY 132           2HA      GLY 132   6.474   9.334  -7.474
  395    HA3  GLY 132           1HA      GLY 132   6.672  11.008  -7.928
  396    H    ASP 133           H        ASP 133   4.039  10.759  -5.953
  397    HA   ASP 133           HA       ASP 133   4.996  12.302  -3.855
  398    HB2  ASP 133           2HB      ASP 133   2.798  10.222  -3.779
  399    HB3  ASP 133           1HB      ASP 133   3.098  11.402  -2.504
  400    H    GLY 134           H        GLY 134   5.266   8.854  -4.338
  401    HA2  GLY 134           2HA      GLY 134   6.931   7.484  -3.385
  402    HA3  GLY 134           1HA      GLY 134   7.173   8.679  -2.115
  403    H    GLN 135           H        GLN 135   3.931   8.313  -2.510
  404    HA   GLN 135           HA       GLN 135   3.659   6.014  -0.684
  405    HB2  GLN 135           2HB      GLN 135   2.556   8.792  -0.237
  406    HB3  GLN 135           1HB      GLN 135   1.900   7.357   0.536
  407    HG2  GLN 135           2HG      GLN 135   4.002   6.872   1.591
  408    HG3  GLN 135           1HG      GLN 135   4.792   8.184   0.720
  409   HE21  GLN 135          1HE2      GLN 135   3.500   7.422   3.694
  410   HE22  GLN 135          2HE2      GLN 135   3.093   8.983   4.225
  411    H    ILE 136           H        ILE 136   1.579   5.050  -0.735
  412    HA   ILE 136           HA       ILE 136   0.178   5.549  -3.291
  413    HB   ILE 136           HB       ILE 136  -0.285   3.231  -1.415
  414   HG12  ILE 136          2HG1      ILE 136   2.096   3.193  -1.829
  415   HG13  ILE 136          1HG1      ILE 136   1.354   1.979  -2.868
  416   HG21  ILE 136          1HG2      ILE 136  -0.471   3.294  -4.425
  417   HG22  ILE 136          2HG2      ILE 136  -1.826   3.760  -3.396
  418   HG23  ILE 136          3HG2      ILE 136  -1.169   2.125  -3.305
  419   HD11  ILE 136          3HD1      ILE 136   2.833   3.127  -4.312
  420   HD12  ILE 136          1HD1      ILE 136   2.415   4.697  -3.634
  421   HD13  ILE 136          2HD1      ILE 136   1.263   3.850  -4.660
  422    H    ASN 137           H        ASN 137  -1.494   6.874  -3.159
  423    HA   ASN 137           HA       ASN 137  -2.855   7.320  -0.626
  424    HB2  ASN 137           2HB      ASN 137  -4.309   8.763  -2.390
  425    HB3  ASN 137           1HB      ASN 137  -2.790   9.359  -1.723
  426   HD21  ASN 137          1HD2      ASN 137  -0.772   8.452  -3.111
  427   HD22  ASN 137          2HD2      ASN 137  -0.967   8.595  -4.791
  428    H    TYR 138           H        TYR 138  -5.283   7.065  -0.581
  429    HA   TYR 138           HA       TYR 138  -5.987   4.452  -1.112
  430    HB2  TYR 138           2HB      TYR 138  -7.309   5.823   0.383
  431    HB3  TYR 138           1HB      TYR 138  -7.816   6.855  -0.958
  432    HD1  TYR 138           1HD      TYR 138  -7.667   3.229  -0.043
  433    HD2  TYR 138           2HD      TYR 138  -9.855   6.357  -2.008
  434    HE1  TYR 138           1HE      TYR 138  -9.461   1.624  -0.590
  435    HE2  TYR 138           2HE      TYR 138 -11.660   4.748  -2.553
  436    HH   TYR 138           HH       TYR 138 -12.290   2.614  -2.523
  437    H    GLU 139           H        GLU 139  -6.659   7.300  -3.166
  438    HA   GLU 139           HA       GLU 139  -8.076   5.923  -5.166
  439    HB2  GLU 139           2HB      GLU 139  -7.518   7.854  -6.606
  440    HB3  GLU 139           1HB      GLU 139  -8.072   8.361  -5.011
  441    HG2  GLU 139           2HG      GLU 139  -5.631   8.455  -4.320
  442    HG3  GLU 139           1HG      GLU 139  -5.227   8.251  -6.024
  443    H    GLU 140           H        GLU 140  -4.592   6.642  -4.895
  444    HA   GLU 140           HA       GLU 140  -3.852   5.496  -7.371
  445    HB2  GLU 140           2HB      GLU 140  -2.452   7.025  -5.956
  446    HB3  GLU 140           1HB      GLU 140  -2.180   5.677  -4.860
  447    HG2  GLU 140           2HG      GLU 140  -1.065   4.409  -6.560
  448    HG3  GLU 140           1HG      GLU 140  -1.553   5.548  -7.815
  449    H    PHE 141           H        PHE 141  -4.066   4.214  -4.098
  450    HA   PHE 141           HA       PHE 141  -3.055   1.629  -4.580
  451    HB2  PHE 141           2HB      PHE 141  -3.351   2.381  -2.310
  452    HB3  PHE 141           1HB      PHE 141  -5.066   2.677  -2.578
  453    HD1  PHE 141           1HD      PHE 141  -2.629  -0.155  -3.085
  454    HD2  PHE 141           2HD      PHE 141  -6.512   1.065  -1.709
  455    HE1  PHE 141           1HE      PHE 141  -3.139  -2.486  -2.446
  456    HE2  PHE 141           2HE      PHE 141  -7.015  -1.264  -1.066
  457    HZ   PHE 141           HZ       PHE 141  -5.335  -3.042  -1.438
  458    H    VAL 142           H        VAL 142  -6.273   3.019  -4.744
  459    HA   VAL 142           HA       VAL 142  -7.715   0.685  -5.346
  460    HB   VAL 142           HB       VAL 142  -8.203   3.598  -6.012
  461   HG11  VAL 142          1HG1      VAL 142 -10.025   1.200  -6.338
  462   HG12  VAL 142          2HG1      VAL 142  -9.473   2.297  -7.606
  463   HG13  VAL 142          3HG1      VAL 142 -10.584   2.872  -6.365
  464   HG21  VAL 142          3HG2      VAL 142  -9.910   2.144  -4.049
  465   HG22  VAL 142          1HG2      VAL 142  -9.221   3.762  -3.958
  466   HG23  VAL 142          2HG2      VAL 142  -8.236   2.361  -3.549
  467    H    LYS 143           H        LYS 143  -6.087   3.075  -7.382
  468    HA   LYS 143           HA       LYS 143  -6.858   2.096  -9.895
  469    HB2  LYS 143           2HB      LYS 143  -5.733   4.285  -9.438
  470    HB3  LYS 143           1HB      LYS 143  -4.232   3.413  -9.147
  471    HG2  LYS 143           2HG      LYS 143  -5.602   2.793 -11.734
  472    HG3  LYS 143           1HG      LYS 143  -4.934   4.415 -11.593
  473    HD2  LYS 143           2HD      LYS 143  -2.729   3.481 -11.019
  474    HD3  LYS 143           1HD      LYS 143  -3.378   1.848 -11.123
  475    HE2  LYS 143           2HE      LYS 143  -3.933   2.209 -13.497
  476    HE3  LYS 143           1HE      LYS 143  -3.286   3.847 -13.398
  477    HZ1  LYS 143           3HZ      LYS 143  -1.245   2.446 -12.427
  478    HZ2  LYS 143           1HZ      LYS 143  -1.410   2.833 -14.071
  479    HZ3  LYS 143           2HZ      LYS 143  -1.890   1.304 -13.506
  480    H    VAL 144           H        VAL 144  -3.990   1.312  -7.894
  481    HA   VAL 144           HA       VAL 144  -2.857  -0.522  -9.745
  482    HB   VAL 144           HB       VAL 144  -2.515  -0.216  -6.757
  483   HG11  VAL 144          1HG1      VAL 144  -1.047  -1.890  -8.802
  484   HG12  VAL 144          2HG1      VAL 144  -1.779  -2.418  -7.287
  485   HG13  VAL 144          3HG1      VAL 144  -0.321  -1.428  -7.262
  486   HG21  VAL 144          3HG2      VAL 144  -1.890   1.673  -8.468
  487   HG22  VAL 144          1HG2      VAL 144  -0.547   0.607  -8.887
  488   HG23  VAL 144          2HG2      VAL 144  -0.723   1.204  -7.239
  489    H    MET 145           H        MET 145  -4.943  -0.935  -6.914
  490    HA   MET 145           HA       MET 145  -4.951  -3.800  -7.070
  491    HB2  MET 145           2HB      MET 145  -5.350  -2.616  -4.959
  492    HB3  MET 145           1HB      MET 145  -6.823  -1.927  -5.606
  493    HG2  MET 145           2HG      MET 145  -7.295  -3.910  -4.193
  494    HG3  MET 145           1HG      MET 145  -7.801  -4.166  -5.857
  495    HE1  MET 145           3HE      MET 145  -4.240  -5.843  -3.592
  496    HE2  MET 145           1HE      MET 145  -5.117  -4.324  -3.366
  497    HE3  MET 145           2HE      MET 145  -3.863  -4.444  -4.596
  498    H    MET 146           H        MET 146  -7.170  -1.250  -8.028
  499    HA   MET 146           HA       MET 146  -9.273  -2.925  -8.917
  500    HB2  MET 146           2HB      MET 146  -9.556  -0.501  -8.513
  501    HB3  MET 146           1HB      MET 146  -8.543  -0.160  -9.916
  502    HG2  MET 146           2HG      MET 146 -10.140  -1.339 -11.372
  503    HG3  MET 146           1HG      MET 146 -11.142  -1.722  -9.972
  504    HE1  MET 146           3HE      MET 146 -12.357  -0.372 -12.461
  505    HE2  MET 146           1HE      MET 146 -10.804   0.365 -12.883
  506    HE3  MET 146           2HE      MET 146 -12.221   1.378 -12.616
  507    H    ALA 147           H        ALA 147  -6.415  -1.630 -10.551
  508    HA   ALA 147           HA       ALA 147  -7.131  -2.667 -13.137
  509    HB1  ALA 147           1HB      ALA 147  -4.387  -1.838 -12.168
  510    HB2  ALA 147           2HB      ALA 147  -5.605  -0.696 -12.734
  511    HB3  ALA 147           3HB      ALA 147  -4.957  -1.912 -13.835
  512    H    LYS 148           H        LYS 148  -4.545  -3.750 -13.827
  513    HA   LYS 148           HA       LYS 148  -3.688  -5.885 -14.095
  514    HB2  LYS 148           2HB      LYS 148  -3.778  -5.813 -11.069
  515    HB3  LYS 148           1HB      LYS 148  -2.696  -6.779 -12.072
  516    HG2  LYS 148           2HG      LYS 148  -2.787  -3.749 -12.104
  517    HG3  LYS 148           1HG      LYS 148  -1.629  -4.691 -11.168
  518    HD2  LYS 148           2HD      LYS 148  -1.042  -5.837 -13.423
  519    HD3  LYS 148           1HD      LYS 148  -1.886  -4.479 -14.170
  520    HE2  LYS 148           2HE      LYS 148   0.377  -3.794 -14.079
  521    HE3  LYS 148           1HE      LYS 148  -0.394  -2.969 -12.723
  522    HZ1  LYS 148           3HZ      LYS 148   1.805  -4.251 -12.359
  523    HZ2  LYS 148           1HZ      LYS 148   0.809  -5.623 -12.329
  524    HZ3  LYS 148           2HZ      LYS 148   0.565  -4.375 -11.202
  Start of MODEL   15
    1    H1   ASP  80           1HT      ASP  80 -21.085  -3.224  -2.059
    2    H2   ASP  80           2HT      ASP  80 -21.189  -4.917  -2.160
    3    H3   ASP  80           3HT      ASP  80 -19.852  -4.104  -2.821
    4    HA   ASP  80           HA       ASP  80 -19.947  -3.319  -0.180
    5    HB2  ASP  80           2HB      ASP  80 -20.465  -6.274  -0.581
    6    HB3  ASP  80           1HB      ASP  80 -19.778  -5.611   0.900
    7    H    SER  81           H        SER  81 -18.711  -4.865  -2.931
    8    HA   SER  81           HA       SER  81 -16.256  -5.889  -2.042
    9    HB2  SER  81           2HB      SER  81 -16.939  -4.555  -4.672
   10    HB3  SER  81           1HB      SER  81 -15.465  -5.467  -4.366
   11    HG   SER  81           HG       SER  81 -16.774  -7.277  -3.912
   12    H    GLU  82           H        GLU  82 -17.127  -2.610  -3.117
   13    HA   GLU  82           HA       GLU  82 -14.608  -1.446  -2.939
   14    HB2  GLU  82           2HB      GLU  82 -17.247  -0.588  -3.422
   15    HB3  GLU  82           1HB      GLU  82 -16.724   0.376  -2.047
   16    HG2  GLU  82           2HG      GLU  82 -15.166   0.083  -4.631
   17    HG3  GLU  82           1HG      GLU  82 -16.214   1.446  -4.242
   18    H    GLU  83           H        GLU  83 -17.071  -1.920  -0.408
   19    HA   GLU  83           HA       GLU  83 -15.741  -0.510   1.637
   20    HB2  GLU  83           2HB      GLU  83 -17.687  -2.829   1.725
   21    HB3  GLU  83           1HB      GLU  83 -17.143  -1.954   3.156
   22    HG2  GLU  83           2HG      GLU  83 -18.035   0.135   2.277
   23    HG3  GLU  83           1HG      GLU  83 -18.477  -0.654   0.764
   24    H    GLU  84           H        GLU  84 -15.509  -3.833   0.476
   25    HA   GLU  84           HA       GLU  84 -13.844  -4.820   2.552
   26    HB2  GLU  84           2HB      GLU  84 -14.735  -6.578   1.361
   27    HB3  GLU  84           1HB      GLU  84 -14.728  -5.687  -0.153
   28    HG2  GLU  84           2HG      GLU  84 -13.153  -7.604  -0.143
   29    HG3  GLU  84           1HG      GLU  84 -12.339  -6.082  -0.431
   30    H    LEU  85           H        LEU  85 -13.164  -3.402  -0.613
   31    HA   LEU  85           HA       LEU  85 -10.382  -3.701  -0.625
   32    HB2  LEU  85           2HB      LEU  85 -11.574  -2.969  -2.602
   33    HB3  LEU  85           1HB      LEU  85 -12.091  -1.499  -1.800
   34    HG   LEU  85           HG       LEU  85  -9.810  -0.711  -1.682
   35   HD11  LEU  85          1HD1      LEU  85  -8.050  -2.145  -2.963
   36   HD12  LEU  85          2HD1      LEU  85  -9.167  -3.482  -2.689
   37   HD13  LEU  85          3HD1      LEU  85  -8.467  -2.620  -1.318
   38   HD21  LEU  85          3HD2      LEU  85  -9.317  -0.574  -4.121
   39   HD22  LEU  85          1HD2      LEU  85 -11.012  -0.257  -3.751
   40   HD23  LEU  85          2HD2      LEU  85 -10.526  -1.823  -4.403
   41    H    LYS  86           H        LYS  86 -12.388  -1.091   0.648
   42    HA   LYS  86           HA       LYS  86 -10.275   0.580   1.536
   43    HB2  LYS  86           2HB      LYS  86 -13.155   0.333   2.421
   44    HB3  LYS  86           1HB      LYS  86 -12.054   1.600   2.973
   45    HG2  LYS  86           2HG      LYS  86 -11.684   2.335   0.673
   46    HG3  LYS  86           1HG      LYS  86 -12.684   1.022   0.065
   47    HD2  LYS  86           2HD      LYS  86 -14.179   2.827   0.056
   48    HD3  LYS  86           1HD      LYS  86 -14.546   2.045   1.590
   49    HE2  LYS  86           2HE      LYS  86 -14.323   4.514   1.817
   50    HE3  LYS  86           1HE      LYS  86 -13.129   3.650   2.783
   51    HZ1  LYS  86           3HZ      LYS  86 -12.344   4.302   0.063
   52    HZ2  LYS  86           1HZ      LYS  86 -11.442   4.361   1.498
   53    HZ3  LYS  86           2HZ      LYS  86 -12.514   5.623   1.118
   54    H    GLU  87           H        GLU  87 -11.910  -2.184   2.960
   55    HA   GLU  87           HA       GLU  87 -10.865  -1.834   5.608
   56    HB2  GLU  87           2HB      GLU  87 -11.890  -4.271   4.139
   57    HB3  GLU  87           1HB      GLU  87 -11.273  -4.351   5.785
   58    HG2  GLU  87           2HG      GLU  87 -12.940  -2.765   6.548
   59    HG3  GLU  87           1HG      GLU  87 -13.499  -2.499   4.900
   60    H    ALA  88           H        ALA  88  -9.820  -3.575   2.721
   61    HA   ALA  88           HA       ALA  88  -7.456  -4.712   3.776
   62    HB1  ALA  88           1HB      ALA  88  -6.847  -5.161   1.533
   63    HB2  ALA  88           2HB      ALA  88  -7.749  -3.773   0.922
   64    HB3  ALA  88           3HB      ALA  88  -8.610  -5.191   1.519
   65    H    PHE  89           H        PHE  89  -8.130  -1.621   2.185
   66    HA   PHE  89           HA       PHE  89  -5.514  -0.625   2.087
   67    HB2  PHE  89           2HB      PHE  89  -7.290   0.417   0.845
   68    HB3  PHE  89           1HB      PHE  89  -8.137   0.807   2.336
   69    HD1  PHE  89           1HD      PHE  89  -4.995   1.411   0.443
   70    HD2  PHE  89           2HD      PHE  89  -7.612   2.737   3.576
   71    HE1  PHE  89           1HE      PHE  89  -3.673   3.493   0.658
   72    HE2  PHE  89           2HE      PHE  89  -6.281   4.826   3.801
   73    HZ   PHE  89           HZ       PHE  89  -4.311   5.193   2.340
   74    H    ARG  90           H        ARG  90  -8.001  -0.359   4.587
   75    HA   ARG  90           HA       ARG  90  -6.574   1.265   6.374
   76    HB2  ARG  90           2HB      ARG  90  -8.961  -0.479   6.416
   77    HB3  ARG  90           1HB      ARG  90  -8.267  -0.107   7.978
   78    HG2  ARG  90           2HG      ARG  90  -8.781   2.101   5.990
   79    HG3  ARG  90           1HG      ARG  90 -10.100   1.483   6.980
   80    HD2  ARG  90           2HD      ARG  90  -7.480   2.562   8.066
   81    HD3  ARG  90           1HD      ARG  90  -8.999   3.450   8.017
   82    HE   ARG  90           HE       ARG  90  -9.406   0.987   9.343
   83   HH11  ARG  90          1HH1      ARG  90  -9.834   4.049  10.112
   84   HH12  ARG  90          2HH1      ARG  90  -9.053   4.055  11.656
   85   HH21  ARG  90          1HH2      ARG  90  -7.515   0.982  11.183
   86   HH22  ARG  90          2HH2      ARG  90  -7.738   2.316  12.264
   87    H    VAL  91           H        VAL  91  -6.562  -2.188   5.793
   88    HA   VAL  91           HA       VAL  91  -5.181  -2.953   8.180
   89    HB   VAL  91           HB       VAL  91  -5.500  -4.280   5.480
   90   HG11  VAL  91          1HG1      VAL  91  -4.681  -6.341   6.769
   91   HG12  VAL  91          2HG1      VAL  91  -4.043  -5.202   7.955
   92   HG13  VAL  91          3HG1      VAL  91  -3.458  -5.164   6.291
   93   HG21  VAL  91          3HG2      VAL  91  -7.190  -5.556   6.484
   94   HG22  VAL  91          1HG2      VAL  91  -7.442  -3.971   7.212
   95   HG23  VAL  91          2HG2      VAL  91  -6.605  -5.234   8.116
   96    H    PHE  92           H        PHE  92  -4.192  -2.189   4.872
   97    HA   PHE  92           HA       PHE  92  -1.452  -2.704   5.156
   98    HB2  PHE  92           2HB      PHE  92  -3.029  -0.973   3.267
   99    HB3  PHE  92           1HB      PHE  92  -1.278  -1.109   3.150
  100    HD1  PHE  92           1HD      PHE  92  -0.426  -3.694   3.355
  101    HD2  PHE  92           2HD      PHE  92  -4.246  -2.416   1.894
  102    HE1  PHE  92           1HE      PHE  92  -0.653  -5.799   2.075
  103    HE2  PHE  92           2HE      PHE  92  -4.483  -4.494   0.614
  104    HZ   PHE  92           HZ       PHE  92  -2.679  -6.208   0.702
  105    H    ASP  93           H        ASP  93  -3.318   0.251   5.688
  106    HA   ASP  93           HA       ASP  93  -0.930   1.836   6.142
  107    HB2  ASP  93           2HB      ASP  93  -3.151   2.638   5.132
  108    HB3  ASP  93           1HB      ASP  93  -3.759   2.646   6.785
  109    H    LYS  94           H        LYS  94   0.071   0.830   7.946
  110    HA   LYS  94           HA       LYS  94  -1.218   0.285  10.391
  111    HB2  LYS  94           2HB      LYS  94   1.000  -0.599   9.725
  112    HB3  LYS  94           1HB      LYS  94   1.674   1.020   9.891
  113    HG2  LYS  94           2HG      LYS  94   0.152   0.095  12.266
  114    HG3  LYS  94           1HG      LYS  94   1.583  -0.855  11.908
  115    HD2  LYS  94           2HD      LYS  94   3.005   1.101  12.014
  116    HD3  LYS  94           1HD      LYS  94   1.604   2.167  12.139
  117    HE2  LYS  94           2HE      LYS  94   2.604   1.821  14.359
  118    HE3  LYS  94           1HE      LYS  94   0.998   1.095  14.295
  119    HZ1  LYS  94           3HZ      LYS  94   1.957  -1.049  13.963
  120    HZ2  LYS  94           1HZ      LYS  94   2.709  -0.348  15.312
  121    HZ3  LYS  94           2HZ      LYS  94   3.519  -0.397  13.820
  122    H    ASP  95           H        ASP  95   0.681   3.087   9.272
  123    HA   ASP  95           HA       ASP  95   0.383   4.618  11.653
  124    HB2  ASP  95           2HB      ASP  95   0.872   5.710   8.894
  125    HB3  ASP  95           1HB      ASP  95   1.349   6.419  10.427
  126    H    GLN  96           H        GLN  96  -1.634   4.086   8.923
  127    HA   GLN  96           HA       GLN  96  -3.776   4.791   8.416
  128    HB2  GLN  96           2HB      GLN  96  -3.777   5.761  11.303
  129    HB3  GLN  96           1HB      GLN  96  -5.187   5.543  10.316
  130    HG2  GLN  96           2HG      GLN  96  -4.894   3.098  10.417
  131    HG3  GLN  96           1HG      GLN  96  -3.348   3.328  11.283
  132   HE21  GLN  96          1HE2      GLN  96  -6.610   4.887  11.669
  133   HE22  GLN  96          2HE2      GLN  96  -6.761   4.507  13.313
  134    H    ASN  97           H        ASN  97  -1.651   6.634   7.680
  135    HA   ASN  97           HA       ASN  97  -2.703   9.303   8.357
  136    HB2  ASN  97           2HB      ASN  97  -0.325   8.587   6.630
  137    HB3  ASN  97           1HB      ASN  97  -0.703  10.160   7.345
  138   HD21  ASN  97          1HD2      ASN  97  -1.401   9.507   9.989
  139   HD22  ASN  97          2HD2      ASN  97  -0.095   8.741  10.758
  140    H    GLY  98           H        GLY  98  -3.636   6.973   6.381
  141    HA2  GLY  98           2HA      GLY  98  -5.257   7.137   4.711
  142    HA3  GLY  98           1HA      GLY  98  -4.818   8.827   4.460
  143    H    PHE  99           H        PHE  99  -2.039   7.078   4.742
  144    HA   PHE  99           HA       PHE  99  -1.788   6.494   1.847
  145    HB2  PHE  99           2HB      PHE  99   0.122   8.020   3.623
  146    HB3  PHE  99           1HB      PHE  99   0.577   7.347   2.070
  147    HD1  PHE  99           1HD      PHE  99  -2.012   9.535   3.639
  148    HD2  PHE  99           2HD      PHE  99   0.268   8.615   0.124
  149    HE1  PHE  99           1HE      PHE  99  -2.958  11.532   2.512
  150    HE2  PHE  99           2HE      PHE  99  -0.684  10.607  -1.012
  151    HZ   PHE  99           HZ       PHE  99  -2.296  12.066   0.182
  152    H    ILE 100           H        ILE 100  -0.170   4.930   1.339
  153    HA   ILE 100           HA       ILE 100   0.587   3.186   3.627
  154    HB   ILE 100           HB       ILE 100   0.197   2.392   0.734
  155   HG12  ILE 100          2HG1      ILE 100  -1.445   1.670   3.170
  156   HG13  ILE 100          1HG1      ILE 100  -1.885   2.966   2.059
  157   HG21  ILE 100          1HG2      ILE 100   0.959   0.893   3.243
  158   HG22  ILE 100          2HG2      ILE 100   1.874   1.010   1.741
  159   HG23  ILE 100          3HG2      ILE 100   0.374   0.086   1.790
  160   HD11  ILE 100          3HD1      ILE 100  -1.364   0.137   1.127
  161   HD12  ILE 100          1HD1      ILE 100  -2.140   1.444   0.235
  162   HD13  ILE 100          2HD1      ILE 100  -2.966   0.699   1.602
  163    H    SER 101           H        SER 101   2.638   3.007   4.002
  164    HA   SER 101           HA       SER 101   4.574   4.126   2.043
  165    HB2  SER 101           2HB      SER 101   5.198   3.655   4.946
  166    HB3  SER 101           1HB      SER 101   5.907   4.816   3.826
  167    HG   SER 101           HG       SER 101   3.680   5.009   5.399
  168    H    ALA 102           H        ALA 102   6.628   3.053   1.789
  169    HA   ALA 102           HA       ALA 102   6.456   0.293   1.368
  170    HB1  ALA 102           1HB      ALA 102   8.972   1.878   1.970
  171    HB2  ALA 102           2HB      ALA 102   8.207   1.792   0.383
  172    HB3  ALA 102           3HB      ALA 102   8.880   0.336   1.117
  173    H    ALA 103           H        ALA 103   7.638   2.198   4.090
  174    HA   ALA 103           HA       ALA 103   8.625   0.180   5.735
  175    HB1  ALA 103           1HB      ALA 103   8.693   2.708   6.097
  176    HB2  ALA 103           2HB      ALA 103   8.358   1.737   7.530
  177    HB3  ALA 103           3HB      ALA 103   7.043   2.568   6.700
  178    H    GLU 104           H        GLU 104   5.329   1.538   5.546
  179    HA   GLU 104           HA       GLU 104   4.157  -0.208   7.427
  180    HB2  GLU 104           2HB      GLU 104   3.007   1.378   5.119
  181    HB3  GLU 104           1HB      GLU 104   2.035   0.514   6.296
  182    HG2  GLU 104           2HG      GLU 104   2.962   1.842   8.116
  183    HG3  GLU 104           1HG      GLU 104   4.052   2.654   6.994
  184    H    LEU 105           H        LEU 105   4.487  -0.293   3.906
  185    HA   LEU 105           HA       LEU 105   3.002  -2.660   3.468
  186    HB2  LEU 105           2HB      LEU 105   3.841  -0.873   1.771
  187    HB3  LEU 105           1HB      LEU 105   5.334  -1.808   1.758
  188    HG   LEU 105           HG       LEU 105   3.719  -3.860   1.347
  189   HD11  LEU 105          1HD1      LEU 105   1.600  -2.675   1.652
  190   HD12  LEU 105          2HD1      LEU 105   1.740  -3.178  -0.029
  191   HD13  LEU 105          3HD1      LEU 105   2.046  -1.500   0.415
  192   HD21  LEU 105          3HD2      LEU 105   4.331  -1.771  -0.768
  193   HD22  LEU 105          1HD2      LEU 105   3.861  -3.436  -1.110
  194   HD23  LEU 105          2HD2      LEU 105   5.379  -3.102  -0.278
  195    H    ARG 106           H        ARG 106   6.425  -2.057   4.093
  196    HA   ARG 106           HA       ARG 106   7.332  -4.716   3.754
  197    HB2  ARG 106           2HB      ARG 106   8.815  -2.733   3.813
  198    HB3  ARG 106           1HB      ARG 106   8.457  -2.540   5.530
  199    HG2  ARG 106           2HG      ARG 106   9.392  -4.740   6.011
  200    HG3  ARG 106           1HG      ARG 106   9.667  -5.023   4.289
  201    HD2  ARG 106           2HD      ARG 106  11.736  -4.300   5.276
  202    HD3  ARG 106           1HD      ARG 106  11.144  -3.008   4.251
  203    HE   ARG 106           HE       ARG 106  10.252  -2.657   6.937
  204   HH11  ARG 106          1HH2      ARG 106  12.070  -1.212   4.585
  205   HH12  ARG 106          2HH2      ARG 106  13.251  -0.501   5.632
  206   HH21  ARG 106          1HH1      ARG 106  12.209  -2.250   8.438
  207   HH22  ARG 106          2HH1      ARG 106  13.331  -1.087   7.810
  208    H    HIS 107           H        HIS 107   6.211  -2.890   6.576
  209    HA   HIS 107           HA       HIS 107   6.672  -4.922   8.498
  210    HB2  HIS 107           2HB      HIS 107   6.314  -2.494   8.993
  211    HB3  HIS 107           1HB      HIS 107   4.611  -2.708   8.590
  212    HD1  HIS 107           1HD      HIS 107   3.145  -4.049  10.241
  213    HD2  HIS 107           2HD      HIS 107   7.125  -3.729  11.437
  214    HE1  HIS 107           1HE      HIS 107   3.235  -4.835  12.646
  215    H    VAL 108           H        VAL 108   3.767  -3.969   6.684
  216    HA   VAL 108           HA       VAL 108   2.031  -5.896   7.830
  217    HB   VAL 108           HB       VAL 108   1.924  -4.429   5.181
  218   HG11  VAL 108          1HG1      VAL 108  -0.544  -5.044   5.330
  219   HG12  VAL 108          2HG1      VAL 108  -0.091  -6.212   6.572
  220   HG13  VAL 108          3HG1      VAL 108   0.542  -6.376   4.934
  221   HG21  VAL 108          3HG2      VAL 108   1.818  -3.197   7.467
  222   HG22  VAL 108          1HG2      VAL 108   0.243  -3.968   7.652
  223   HG23  VAL 108          2HG2      VAL 108   0.537  -2.872   6.304
  224    H    MET 109           H        MET 109   4.103  -5.916   4.963
  225    HA   MET 109           HA       MET 109   3.283  -8.449   3.973
  226    HB2  MET 109           2HB      MET 109   5.709  -6.704   3.581
  227    HB3  MET 109           1HB      MET 109   5.624  -8.312   2.859
  228    HG2  MET 109           2HG      MET 109   3.328  -6.393   2.500
  229    HG3  MET 109           1HG      MET 109   4.762  -6.251   1.482
  230    HE1  MET 109           3HE      MET 109   1.747  -8.026  -0.465
  231    HE2  MET 109           1HE      MET 109   2.672  -6.528  -0.292
  232    HE3  MET 109           2HE      MET 109   1.542  -7.022   0.967
  233    H    THR 110           H        THR 110   5.665  -7.388   6.330
  234    HA   THR 110           HA       THR 110   7.030  -9.862   6.635
  235    HB   THR 110           HB       THR 110   6.646  -7.718   8.733
  236    HG1  THR 110           1HG      THR 110   8.951  -7.453   7.602
  237   HG21  THR 110          3HG2      THR 110   8.841  -9.758   8.274
  238   HG22  THR 110          1HG2      THR 110   7.597  -9.866   9.520
  239   HG23  THR 110          2HG2      THR 110   8.790  -8.567   9.574
  240    H    ASN 111           H        ASN 111   4.221  -8.436   8.242
  241    HA   ASN 111           HA       ASN 111   3.789 -10.434  10.203
  242    HB2  ASN 111           2HB      ASN 111   1.959  -8.496   8.777
  243    HB3  ASN 111           1HB      ASN 111   1.367  -9.594  10.017
  244   HD21  ASN 111          1HD2      ASN 111   2.872  -6.558   9.486
  245   HD22  ASN 111          2HD2      ASN 111   3.275  -6.223  11.101
  246    H    LEU 112           H        LEU 112   2.883 -10.050   6.871
  247    HA   LEU 112           HA       LEU 112   0.996 -12.065   6.516
  248    HB2  LEU 112           2HB      LEU 112   2.070 -10.158   4.978
  249    HB3  LEU 112           1HB      LEU 112   3.069 -11.481   4.417
  250    HG   LEU 112           HG       LEU 112   1.319 -11.463   2.888
  251   HD11  LEU 112          1HD1      LEU 112   1.619 -13.715   4.054
  252   HD12  LEU 112          2HD1      LEU 112   0.144 -13.482   3.133
  253   HD13  LEU 112          3HD1      LEU 112   0.106 -13.366   4.888
  254   HD21  LEU 112          3HD2      LEU 112  -0.093  -9.813   3.934
  255   HD22  LEU 112          1HD2      LEU 112  -0.540 -10.934   5.223
  256   HD23  LEU 112          2HD2      LEU 112  -1.087 -11.227   3.574
  257    H    GLY 113           H        GLY 113   4.508 -12.129   6.352
  258    HA2  GLY 113           2HA      GLY 113   5.817 -14.058   7.027
  259    HA3  GLY 113           1HA      GLY 113   4.517 -15.098   6.433
  260    H    GLU 114           H        GLU 114   5.081 -12.304   4.642
  261    HA   GLU 114           HA       GLU 114   6.298 -13.813   2.417
  262    HB2  GLU 114           2HB      GLU 114   4.935 -11.103   2.534
  263    HB3  GLU 114           1HB      GLU 114   5.648 -11.798   1.080
  264    HG2  GLU 114           2HG      GLU 114   4.111 -13.724   1.246
  265    HG3  GLU 114           1HG      GLU 114   3.402 -13.033   2.701
  266    H    LYS 115           H        LYS 115   8.375 -13.342   1.771
  267    HA   LYS 115           HA       LYS 115   9.755 -11.113   3.175
  268    HB2  LYS 115           2HB      LYS 115  10.775 -13.840   2.378
  269    HB3  LYS 115           1HB      LYS 115  11.806 -12.528   2.950
  270    HG2  LYS 115           2HG      LYS 115  10.545 -12.416   5.050
  271    HG3  LYS 115           1HG      LYS 115   9.461 -13.687   4.490
  272    HD2  LYS 115           2HD      LYS 115  12.433 -14.199   4.580
  273    HD3  LYS 115           1HD      LYS 115  11.484 -14.302   6.060
  274    HE2  LYS 115           2HE      LYS 115  10.932 -15.858   3.513
  275    HE3  LYS 115           1HE      LYS 115  11.662 -16.510   4.977
  276    HZ1  LYS 115           3HZ      LYS 115   9.651 -16.836   5.798
  277    HZ2  LYS 115           1HZ      LYS 115   8.946 -16.212   4.389
  278    HZ3  LYS 115           2HZ      LYS 115   9.307 -15.175   5.686
  279    H    LEU 116           H        LEU 116   9.440  -9.627   1.535
  280    HA   LEU 116           HA       LEU 116  10.551 -10.231  -1.124
  281    HB2  LEU 116           2HB      LEU 116   9.652  -7.710  -1.407
  282    HB3  LEU 116           1HB      LEU 116   8.577  -9.096  -1.536
  283    HG   LEU 116           HG       LEU 116   7.936  -8.860   0.823
  284   HD11  LEU 116          1HD1      LEU 116  10.092  -6.760   0.761
  285   HD12  LEU 116          2HD1      LEU 116   9.751  -7.970   1.994
  286   HD13  LEU 116          3HD1      LEU 116   8.727  -6.545   1.855
  287   HD21  LEU 116          3HD2      LEU 116   7.717  -6.435  -0.972
  288   HD22  LEU 116          1HD2      LEU 116   6.924  -6.483   0.603
  289   HD23  LEU 116          2HD2      LEU 116   6.500  -7.665  -0.634
  290    H    THR 117           H        THR 117  11.916  -8.518  -2.108
  291    HA   THR 117           HA       THR 117  13.980  -7.645  -0.208
  292    HB   THR 117           HB       THR 117  14.566  -8.963  -2.257
  293    HG1  THR 117           1HG      THR 117  16.342  -7.700  -2.660
  294   HG21  THR 117          3HG2      THR 117  14.427  -7.955  -4.414
  295   HG22  THR 117          1HG2      THR 117  13.937  -6.418  -3.714
  296   HG23  THR 117          2HG2      THR 117  12.835  -7.789  -3.674
  297    H    ASP 118           H        ASP 118  15.019  -5.478  -0.807
  298    HA   ASP 118           HA       ASP 118  13.098  -3.428  -0.516
  299    HB2  ASP 118           2HB      ASP 118  15.063  -1.942  -0.865
  300    HB3  ASP 118           1HB      ASP 118  15.365  -3.196   0.330
  301    H    GLU 119           H        GLU 119  14.955  -4.641  -3.289
  302    HA   GLU 119           HA       GLU 119  14.266  -2.652  -5.124
  303    HB2  GLU 119           2HB      GLU 119  14.968  -5.563  -5.539
  304    HB3  GLU 119           1HB      GLU 119  14.875  -4.368  -6.831
  305    HG2  GLU 119           2HG      GLU 119  16.653  -4.097  -4.392
  306    HG3  GLU 119           1HG      GLU 119  17.203  -4.718  -5.946
  307    H    GLU 120           H        GLU 120  12.559  -5.715  -4.362
  308    HA   GLU 120           HA       GLU 120  10.611  -5.397  -6.419
  309    HB2  GLU 120           2HB      GLU 120  10.648  -6.985  -3.850
  310    HB3  GLU 120           1HB      GLU 120   9.269  -6.988  -4.949
  311    HG2  GLU 120           2HG      GLU 120  12.075  -7.598  -5.870
  312    HG3  GLU 120           1HG      GLU 120  10.972  -8.854  -5.308
  313    H    VAL 121           H        VAL 121  10.825  -4.617  -2.993
  314    HA   VAL 121           HA       VAL 121   8.260  -3.555  -2.612
  315    HB   VAL 121           HB       VAL 121  10.937  -2.979  -1.329
  316   HG11  VAL 121          1HG1      VAL 121   9.515  -2.007   0.547
  317   HG12  VAL 121          2HG1      VAL 121   8.188  -1.938  -0.615
  318   HG13  VAL 121          3HG1      VAL 121   9.660  -1.006  -0.898
  319   HG21  VAL 121          3HG2      VAL 121   9.737  -5.261  -1.138
  320   HG22  VAL 121          1HG2      VAL 121   8.546  -4.404  -0.156
  321   HG23  VAL 121          2HG2      VAL 121  10.229  -4.472   0.363
  322    H    ASP 122           H        ASP 122  11.304  -1.908  -3.500
  323    HA   ASP 122           HA       ASP 122  10.172   0.673  -3.745
  324    HB2  ASP 122           2HB      ASP 122  12.566   0.358  -3.464
  325    HB3  ASP 122           1HB      ASP 122  12.658  -0.517  -4.990
  326    H    GLU 123           H        GLU 123  10.988  -1.789  -6.202
  327    HA   GLU 123           HA       GLU 123  10.214  -0.393  -8.473
  328    HB2  GLU 123           2HB      GLU 123  11.364  -2.665  -8.330
  329    HB3  GLU 123           1HB      GLU 123   9.753  -3.351  -8.109
  330    HG2  GLU 123           2HG      GLU 123  10.159  -3.453 -10.454
  331    HG3  GLU 123           1HG      GLU 123   9.083  -2.077 -10.221
  332    H    MET 124           H        MET 124   8.224  -2.372  -6.283
  333    HA   MET 124           HA       MET 124   5.820  -2.162  -7.779
  334    HB2  MET 124           2HB      MET 124   6.056  -3.901  -6.139
  335    HB3  MET 124           1HB      MET 124   6.409  -2.730  -4.873
  336    HG2  MET 124           2HG      MET 124   4.185  -1.933  -4.826
  337    HG3  MET 124           1HG      MET 124   3.806  -2.664  -6.381
  338    HE1  MET 124           3HE      MET 124   1.710  -3.124  -4.757
  339    HE2  MET 124           1HE      MET 124   2.455  -2.939  -3.163
  340    HE3  MET 124           2HE      MET 124   1.638  -4.440  -3.589
  341    H    ILE 125           H        ILE 125   7.223  -0.346  -5.131
  342    HA   ILE 125           HA       ILE 125   5.044   1.430  -4.716
  343    HB   ILE 125           HB       ILE 125   7.944   1.388  -3.938
  344   HG12  ILE 125          2HG1      ILE 125   6.364  -0.129  -2.799
  345   HG13  ILE 125          1HG1      ILE 125   7.029   1.063  -1.691
  346   HG21  ILE 125          1HG2      ILE 125   5.975   3.610  -3.404
  347   HG22  ILE 125          2HG2      ILE 125   7.565   3.727  -4.161
  348   HG23  ILE 125          3HG2      ILE 125   7.431   3.350  -2.444
  349   HD11  ILE 125          3HD1      ILE 125   4.832   1.308  -1.096
  350   HD12  ILE 125          1HD1      ILE 125   4.239   0.693  -2.636
  351   HD13  ILE 125          2HD1      ILE 125   4.765   2.368  -2.500
  352    H    ARG 126           H        ARG 126   8.062   1.746  -6.603
  353    HA   ARG 126           HA       ARG 126   7.513   4.424  -7.445
  354    HB2  ARG 126           2HB      ARG 126   9.789   3.260  -7.454
  355    HB3  ARG 126           1HB      ARG 126   9.241   2.424  -8.904
  356    HG2  ARG 126           2HG      ARG 126  10.253   4.262  -9.898
  357    HG3  ARG 126           1HG      ARG 126   8.628   4.910  -9.695
  358    HD2  ARG 126           2HD      ARG 126  10.082   6.592  -8.851
  359    HD3  ARG 126           1HD      ARG 126   9.438   5.789  -7.420
  360    HE   ARG 126           HE       ARG 126  11.820   4.489  -8.162
  361   HH11  ARG 126          1HH1      ARG 126  10.753   6.249  -5.659
  362   HH12  ARG 126          2HH1      ARG 126  12.188   7.179  -5.387
  363   HH21  ARG 126          1HH2      ARG 126  13.669   6.258  -8.385
  364   HH22  ARG 126          2HH2      ARG 126  13.840   7.185  -6.932
  365    H    GLU 127           H        GLU 127   6.787   1.248  -8.652
  366    HA   GLU 127           HA       GLU 127   5.868   2.049 -11.250
  367    HB2  GLU 127           2HB      GLU 127   6.635  -0.238 -10.792
  368    HB3  GLU 127           1HB      GLU 127   5.303  -0.466  -9.661
  369    HG2  GLU 127           2HG      GLU 127   3.679  -0.161 -11.464
  370    HG3  GLU 127           1HG      GLU 127   4.979   0.174 -12.608
  371    H    ALA 128           H        ALA 128   4.335   1.436  -8.138
  372    HA   ALA 128           HA       ALA 128   1.663   1.873  -9.160
  373    HB1  ALA 128           1HB      ALA 128   2.261   0.405  -7.166
  374    HB2  ALA 128           2HB      ALA 128   0.890   1.496  -6.958
  375    HB3  ALA 128           3HB      ALA 128   2.458   1.903  -6.255
  376    H    ASP 129           H        ASP 129   4.207   3.880  -8.103
  377    HA   ASP 129           HA       ASP 129   2.421   6.136  -7.447
  378    HB2  ASP 129           2HB      ASP 129   5.382   5.626  -7.150
  379    HB3  ASP 129           1HB      ASP 129   4.700   7.238  -6.951
  380    H    VAL 130           H        VAL 130   1.913   7.616  -9.083
  381    HA   VAL 130           HA       VAL 130   3.906   8.025 -11.218
  382    HB   VAL 130           HB       VAL 130   2.294   8.037 -12.934
  383   HG11  VAL 130          1HG1      VAL 130   1.563   5.754 -11.069
  384   HG12  VAL 130          2HG1      VAL 130   2.931   5.753 -12.181
  385   HG13  VAL 130          3HG1      VAL 130   1.282   5.773 -12.809
  386   HG21  VAL 130          3HG2      VAL 130   0.517   9.179 -11.363
  387   HG22  VAL 130          1HG2      VAL 130   0.003   7.524 -11.064
  388   HG23  VAL 130          2HG2      VAL 130  -0.023   8.185 -12.696
  389    H    ASP 131           H        ASP 131   1.963   9.241  -8.788
  390    HA   ASP 131           HA       ASP 131   1.828  11.975  -9.815
  391    HB2  ASP 131           2HB      ASP 131   1.058  12.555  -7.516
  392    HB3  ASP 131           1HB      ASP 131   0.065  11.285  -8.233
  393    H    GLY 132           H        GLY 132   3.992   9.839  -8.350
  394    HA2  GLY 132           2HA      GLY 132   6.230  10.097  -7.745
  395    HA3  GLY 132           1HA      GLY 132   6.108  11.755  -8.298
  396    H    ASP 133           H        ASP 133   5.173   9.650  -5.611
  397    HA   ASP 133           HA       ASP 133   5.747  11.853  -3.708
  398    HB2  ASP 133           2HB      ASP 133   3.781  11.255  -2.383
  399    HB3  ASP 133           1HB      ASP 133   3.307  11.738  -4.012
  400    H    GLY 134           H        GLY 134   5.729   8.452  -4.456
  401    HA2  GLY 134           2HA      GLY 134   7.134   6.816  -3.554
  402    HA3  GLY 134           1HA      GLY 134   7.603   7.944  -2.286
  403    H    GLN 135           H        GLN 135   4.284   7.908  -2.636
  404    HA   GLN 135           HA       GLN 135   3.864   5.751  -0.656
  405    HB2  GLN 135           2HB      GLN 135   2.922   8.618  -0.473
  406    HB3  GLN 135           1HB      GLN 135   2.148   7.303   0.404
  407    HG2  GLN 135           2HG      GLN 135   3.953   6.941   1.784
  408    HG3  GLN 135           1HG      GLN 135   5.118   7.577   0.623
  409   HE21  GLN 135          1HE2      GLN 135   5.738   9.747   0.875
  410   HE22  GLN 135          2HE2      GLN 135   5.005  10.828   1.959
  411    H    ILE 136           H        ILE 136   1.724   4.883  -0.691
  412    HA   ILE 136           HA       ILE 136   0.383   5.332  -3.294
  413    HB   ILE 136           HB       ILE 136  -0.143   3.040  -1.410
  414   HG12  ILE 136          2HG1      ILE 136   2.268   3.044  -1.764
  415   HG13  ILE 136          1HG1      ILE 136   1.544   1.740  -2.700
  416   HG21  ILE 136          1HG2      ILE 136  -1.747   3.185  -3.151
  417   HG22  ILE 136          2HG2      ILE 136  -0.620   1.923  -3.644
  418   HG23  ILE 136          3HG2      ILE 136  -0.514   3.522  -4.368
  419   HD11  ILE 136          3HD1      ILE 136   3.107   2.816  -4.154
  420   HD12  ILE 136          1HD1      ILE 136   2.530   4.415  -3.703
  421   HD13  ILE 136          2HD1      ILE 136   1.515   3.359  -4.679
  422    H    ASN 137           H        ASN 137  -1.306   6.646  -3.199
  423    HA   ASN 137           HA       ASN 137  -2.682   7.119  -0.682
  424    HB2  ASN 137           2HB      ASN 137  -4.124   8.566  -2.364
  425    HB3  ASN 137           1HB      ASN 137  -2.524   9.114  -1.879
  426   HD21  ASN 137          1HD2      ASN 137  -4.239   9.270  -4.535
  427   HD22  ASN 137          2HD2      ASN 137  -3.103   8.856  -5.725
  428    H    TYR 138           H        TYR 138  -5.080   6.829  -0.599
  429    HA   TYR 138           HA       TYR 138  -5.806   4.214  -1.133
  430    HB2  TYR 138           2HB      TYR 138  -7.077   5.544   0.427
  431    HB3  TYR 138           1HB      TYR 138  -7.585   6.645  -0.857
  432    HD1  TYR 138           2HD      TYR 138  -7.546   3.008  -0.042
  433    HD2  TYR 138           1HD      TYR 138  -9.647   6.233  -1.929
  434    HE1  TYR 138           2HE      TYR 138  -9.386   1.467  -0.605
  435    HE2  TYR 138           1HE      TYR 138 -11.499   4.686  -2.507
  436    HH   TYR 138           HH       TYR 138 -11.868   2.300  -2.814
  437    H    GLU 139           H        GLU 139  -6.748   7.088  -3.053
  438    HA   GLU 139           HA       GLU 139  -8.160   5.748  -5.035
  439    HB2  GLU 139           2HB      GLU 139  -7.635   7.681  -6.482
  440    HB3  GLU 139           1HB      GLU 139  -8.127   8.181  -4.863
  441    HG2  GLU 139           2HG      GLU 139  -5.683   8.285  -4.248
  442    HG3  GLU 139           1HG      GLU 139  -5.308   8.027  -5.951
  443    H    GLU 140           H        GLU 140  -4.667   6.344  -4.806
  444    HA   GLU 140           HA       GLU 140  -4.017   5.211  -7.337
  445    HB2  GLU 140           2HB      GLU 140  -2.559   6.742  -5.974
  446    HB3  GLU 140           1HB      GLU 140  -2.251   5.387  -4.894
  447    HG2  GLU 140           2HG      GLU 140  -1.271   4.098  -6.694
  448    HG3  GLU 140           1HG      GLU 140  -1.730   5.324  -7.876
  449    H    PHE 141           H        PHE 141  -4.267   3.953  -4.049
  450    HA   PHE 141           HA       PHE 141  -3.216   1.384  -4.507
  451    HB2  PHE 141           2HB      PHE 141  -3.762   2.419  -2.246
  452    HB3  PHE 141           1HB      PHE 141  -5.450   2.031  -2.571
  453    HD1  PHE 141           1HD      PHE 141  -2.082   0.369  -2.744
  454    HD2  PHE 141           2HD      PHE 141  -6.242  -0.041  -1.758
  455    HE1  PHE 141           1HE      PHE 141  -1.683  -1.954  -2.013
  456    HE2  PHE 141           2HE      PHE 141  -5.841  -2.360  -1.035
  457    HZ   PHE 141           HZ       PHE 141  -3.556  -3.319  -1.164
  458    H    VAL 142           H        VAL 142  -6.383   2.806  -4.927
  459    HA   VAL 142           HA       VAL 142  -7.802   0.435  -5.576
  460    HB   VAL 142           HB       VAL 142  -8.342   3.333  -6.250
  461   HG11  VAL 142          1HG1      VAL 142 -10.705   2.510  -6.519
  462   HG12  VAL 142          2HG1      VAL 142 -10.075   0.864  -6.464
  463   HG13  VAL 142          3HG1      VAL 142  -9.597   1.949  -7.771
  464   HG21  VAL 142          3HG2      VAL 142  -8.212   2.426  -3.774
  465   HG22  VAL 142          1HG2      VAL 142  -9.774   1.706  -4.156
  466   HG23  VAL 142          2HG2      VAL 142  -9.559   3.453  -4.254
  467    H    LYS 143           H        LYS 143  -6.115   2.884  -7.521
  468    HA   LYS 143           HA       LYS 143  -6.842   1.944 -10.076
  469    HB2  LYS 143           2HB      LYS 143  -4.408   3.451  -9.097
  470    HB3  LYS 143           1HB      LYS 143  -4.770   3.187 -10.800
  471    HG2  LYS 143           2HG      LYS 143  -6.858   4.417  -9.008
  472    HG3  LYS 143           1HG      LYS 143  -5.551   5.418  -9.636
  473    HD2  LYS 143           2HD      LYS 143  -6.150   4.729 -11.942
  474    HD3  LYS 143           1HD      LYS 143  -7.490   3.779 -11.301
  475    HE2  LYS 143           2HE      LYS 143  -8.473   5.811 -10.317
  476    HE3  LYS 143           1HE      LYS 143  -7.134   6.767 -10.952
  477    HZ1  LYS 143           3HZ      LYS 143  -8.838   6.991 -12.511
  478    HZ2  LYS 143           1HZ      LYS 143  -9.248   5.347 -12.455
  479    HZ3  LYS 143           2HZ      LYS 143  -7.798   5.835 -13.195
  480    H    VAL 144           H        VAL 144  -3.957   1.221  -8.074
  481    HA   VAL 144           HA       VAL 144  -2.816  -0.560 -10.016
  482    HB   VAL 144           HB       VAL 144  -1.434   0.656  -8.388
  483   HG11  VAL 144          1HG1      VAL 144  -1.561   0.265  -6.055
  484   HG12  VAL 144          2HG1      VAL 144  -2.558  -1.176  -6.266
  485   HG13  VAL 144          3HG1      VAL 144  -3.231   0.422  -6.582
  486   HG21  VAL 144          3HG2      VAL 144   0.019  -1.165  -7.777
  487   HG22  VAL 144          1HG2      VAL 144  -0.730  -1.599  -9.314
  488   HG23  VAL 144          2HG2      VAL 144  -1.317  -2.318  -7.815
  489    H    MET 145           H        MET 145  -4.642  -0.983  -7.015
  490    HA   MET 145           HA       MET 145  -4.474  -3.820  -6.942
  491    HB2  MET 145           2HB      MET 145  -5.071  -2.451  -4.982
  492    HB3  MET 145           1HB      MET 145  -6.586  -2.012  -5.741
  493    HG2  MET 145           2HG      MET 145  -6.937  -3.862  -4.160
  494    HG3  MET 145           1HG      MET 145  -7.251  -4.398  -5.806
  495    HE1  MET 145           3HE      MET 145  -5.495  -5.600  -2.561
  496    HE2  MET 145           1HE      MET 145  -4.913  -3.994  -3.005
  497    HE3  MET 145           2HE      MET 145  -3.807  -5.362  -3.010
  498    H    MET 146           H        MET 146  -6.879  -1.592  -8.201
  499    HA   MET 146           HA       MET 146  -8.740  -3.581  -9.038
  500    HB2  MET 146           2HB      MET 146  -9.371  -1.215  -8.742
  501    HB3  MET 146           1HB      MET 146  -8.356  -0.780 -10.117
  502    HG2  MET 146           2HG      MET 146  -9.705  -2.145 -11.612
  503    HG3  MET 146           1HG      MET 146 -10.657  -2.751 -10.257
  504    HE1  MET 146           3HE      MET 146 -12.633  -2.277 -11.527
  505    HE2  MET 146           1HE      MET 146 -12.078  -1.283 -12.882
  506    HE3  MET 146           2HE      MET 146 -13.370  -0.705 -11.831
  507    H    ALA 147           H        ALA 147  -6.074  -1.911 -10.679
  508    HA   ALA 147           HA       ALA 147  -6.521  -3.492 -13.118
  509    HB1  ALA 147           1HB      ALA 147  -4.462  -1.345 -12.545
  510    HB2  ALA 147           2HB      ALA 147  -6.034  -1.061 -13.292
  511    HB3  ALA 147           3HB      ALA 147  -4.831  -2.053 -14.117
  512    H    LYS 148           H        LYS 148  -3.343  -2.821 -13.106
  513    HA   LYS 148           HA       LYS 148  -2.515  -5.509 -12.887
  514    HB2  LYS 148           2HB      LYS 148  -0.963  -2.922 -12.806
  515    HB3  LYS 148           1HB      LYS 148  -0.198  -4.510 -12.843
  516    HG2  LYS 148           2HG      LYS 148  -1.475  -5.010 -14.945
  517    HG3  LYS 148           1HG      LYS 148  -2.060  -3.346 -14.937
  518    HD2  LYS 148           2HD      LYS 148   0.880  -4.093 -14.931
  519    HD3  LYS 148           1HD      LYS 148  -0.031  -3.739 -16.397
  520    HE2  LYS 148           2HE      LYS 148  -0.650  -1.505 -15.274
  521    HE3  LYS 148           1HE      LYS 148   0.628  -1.871 -14.114
  522    HZ1  LYS 148           3HZ      LYS 148   0.883  -1.501 -17.038
  523    HZ2  LYS 148           1HZ      LYS 148   2.101  -2.222 -16.106
  524    HZ3  LYS 148           2HZ      LYS 148   1.637  -0.617 -15.799
  Start of MODEL   16
    1    H1   ASP  80           1HT      ASP  80 -19.851  -3.873   1.786
    2    H2   ASP  80           2HT      ASP  80 -20.981  -2.734   1.230
    3    H3   ASP  80           3HT      ASP  80 -19.318  -2.439   1.057
    4    HA   ASP  80           HA       ASP  80 -20.694  -4.725  -0.229
    5    HB2  ASP  80           2HB      ASP  80 -20.171  -1.917  -1.227
    6    HB3  ASP  80           1HB      ASP  80 -20.475  -3.272  -2.314
    7    H    SER  81           H        SER  81 -19.235  -4.615  -2.559
    8    HA   SER  81           HA       SER  81 -16.871  -5.939  -1.941
    9    HB2  SER  81           2HB      SER  81 -17.600  -4.397  -4.431
   10    HB3  SER  81           1HB      SER  81 -16.205  -5.465  -4.298
   11    HG   SER  81           HG       SER  81 -18.935  -6.050  -4.374
   12    H    GLU  82           H        GLU  82 -17.390  -2.529  -2.784
   13    HA   GLU  82           HA       GLU  82 -14.697  -1.719  -2.707
   14    HB2  GLU  82           2HB      GLU  82 -17.354  -0.363  -2.590
   15    HB3  GLU  82           1HB      GLU  82 -15.966   0.576  -2.048
   16    HG2  GLU  82           2HG      GLU  82 -16.047  -0.883  -4.702
   17    HG3  GLU  82           1HG      GLU  82 -16.501   0.811  -4.509
   18    H    GLU  83           H        GLU  83 -17.112  -2.064  -0.134
   19    HA   GLU  83           HA       GLU  83 -15.731  -0.669   1.872
   20    HB2  GLU  83           2HB      GLU  83 -18.100  -1.471   2.008
   21    HB3  GLU  83           1HB      GLU  83 -17.484  -3.110   2.215
   22    HG2  GLU  83           2HG      GLU  83 -16.284  -2.430   4.242
   23    HG3  GLU  83           1HG      GLU  83 -16.834  -0.769   4.027
   24    H    GLU  84           H        GLU  84 -15.541  -4.022   0.767
   25    HA   GLU  84           HA       GLU  84 -13.740  -4.911   2.798
   26    HB2  GLU  84           2HB      GLU  84 -13.635  -6.217   0.112
   27    HB3  GLU  84           1HB      GLU  84 -13.803  -6.944   1.713
   28    HG2  GLU  84           2HG      GLU  84 -16.133  -5.853   1.750
   29    HG3  GLU  84           1HG      GLU  84 -15.901  -5.610   0.036
   30    H    LEU  85           H        LEU  85 -13.296  -3.557  -0.434
   31    HA   LEU  85           HA       LEU  85 -10.507  -3.940  -0.614
   32    HB2  LEU  85           2HB      LEU  85 -11.839  -3.257  -2.537
   33    HB3  LEU  85           1HB      LEU  85 -12.245  -1.738  -1.763
   34    HG   LEU  85           HG       LEU  85  -9.921  -1.049  -1.824
   35   HD11  LEU  85          1HD1      LEU  85  -8.347  -2.593  -3.246
   36   HD12  LEU  85          2HD1      LEU  85  -9.487  -3.867  -2.805
   37   HD13  LEU  85          3HD1      LEU  85  -8.613  -2.989  -1.548
   38   HD21  LEU  85          3HD2      LEU  85 -11.080  -2.094  -4.410
   39   HD22  LEU  85          1HD2      LEU  85  -9.593  -1.146  -4.376
   40   HD23  LEU  85          2HD2      LEU  85 -11.104  -0.442  -3.794
   41    H    LYS  86           H        LYS  86 -12.430  -1.288   0.695
   42    HA   LYS  86           HA       LYS  86 -10.258   0.388   1.402
   43    HB2  LYS  86           2HB      LYS  86 -13.087   0.236   2.427
   44    HB3  LYS  86           1HB      LYS  86 -11.941   1.495   2.894
   45    HG2  LYS  86           2HG      LYS  86 -11.616   2.055   0.502
   46    HG3  LYS  86           1HG      LYS  86 -12.834   0.862   0.065
   47    HD2  LYS  86           2HD      LYS  86 -13.363   3.195   1.928
   48    HD3  LYS  86           1HD      LYS  86 -13.669   3.254   0.194
   49    HE2  LYS  86           2HE      LYS  86 -15.097   1.141   0.541
   50    HE3  LYS  86           1HE      LYS  86 -15.005   1.509   2.266
   51    HZ1  LYS  86           3HZ      LYS  86 -16.971   2.458   1.130
   52    HZ2  LYS  86           1HZ      LYS  86 -15.931   3.438   0.218
   53    HZ3  LYS  86           2HZ      LYS  86 -16.000   3.615   1.907
   54    H    GLU  87           H        GLU  87 -11.793  -2.322   2.994
   55    HA   GLU  87           HA       GLU  87 -10.653  -1.870   5.591
   56    HB2  GLU  87           2HB      GLU  87 -11.684  -4.363   4.224
   57    HB3  GLU  87           1HB      GLU  87 -10.991  -4.397   5.843
   58    HG2  GLU  87           2HG      GLU  87 -12.652  -2.813   6.642
   59    HG3  GLU  87           1HG      GLU  87 -13.297  -2.613   5.017
   60    H    ALA  88           H        ALA  88  -9.695  -3.691   2.730
   61    HA   ALA  88           HA       ALA  88  -7.261  -4.754   3.677
   62    HB1  ALA  88           1HB      ALA  88  -7.835  -3.841   0.851
   63    HB2  ALA  88           2HB      ALA  88  -8.408  -5.368   1.520
   64    HB3  ALA  88           3HB      ALA  88  -6.676  -5.070   1.359
   65    H    PHE  89           H        PHE  89  -8.057  -1.681   2.124
   66    HA   PHE  89           HA       PHE  89  -5.462  -0.624   1.953
   67    HB2  PHE  89           2HB      PHE  89  -7.203   0.416   0.726
   68    HB3  PHE  89           1HB      PHE  89  -8.149   0.663   2.184
   69    HD1  PHE  89           1HD      PHE  89  -5.033   1.656   0.435
   70    HD2  PHE  89           2HD      PHE  89  -7.792   2.503   3.608
   71    HE1  PHE  89           1HE      PHE  89  -3.900   3.821   0.839
   72    HE2  PHE  89           2HE      PHE  89  -6.655   4.670   4.024
   73    HZ   PHE  89           HZ       PHE  89  -4.712   5.316   2.633
   74    H    ARG  90           H        ARG  90  -7.912  -0.419   4.502
   75    HA   ARG  90           HA       ARG  90  -6.514   1.289   6.242
   76    HB2  ARG  90           2HB      ARG  90  -8.947   0.654   6.370
   77    HB3  ARG  90           1HB      ARG  90  -8.442  -0.905   7.020
   78    HG2  ARG  90           2HG      ARG  90  -7.218   0.322   8.838
   79    HG3  ARG  90           1HG      ARG  90  -7.926   1.823   8.230
   80    HD2  ARG  90           2HD      ARG  90  -9.438  -0.597   9.253
   81    HD3  ARG  90           1HD      ARG  90  -9.303   0.965  10.057
   82    HE   ARG  90           HE       ARG  90 -10.944   0.339   7.714
   83   HH11  ARG  90          1HH1      ARG  90  -9.282   3.055   7.845
   84   HH12  ARG  90          2HH1      ARG  90 -10.558   4.136   8.297
   85   HH21  ARG  90          1HH2      ARG  90 -12.757   1.600   9.166
   86   HH22  ARG  90          2HH2      ARG  90 -12.525   3.311   9.045
   87    H    VAL  91           H        VAL  91  -6.390  -2.181   5.732
   88    HA   VAL  91           HA       VAL  91  -4.853  -2.858   8.043
   89    HB   VAL  91           HB       VAL  91  -5.213  -4.216   5.362
   90   HG11  VAL  91          1HG1      VAL  91  -4.274  -6.233   6.668
   91   HG12  VAL  91          2HG1      VAL  91  -3.617  -5.036   7.784
   92   HG13  VAL  91          3HG1      VAL  91  -3.121  -5.029   6.090
   93   HG21  VAL  91          3HG2      VAL  91  -7.138  -3.998   7.056
   94   HG22  VAL  91          1HG2      VAL  91  -6.202  -5.092   8.077
   95   HG23  VAL  91          2HG2      VAL  91  -6.754  -5.623   6.487
   96    H    PHE  92           H        PHE  92  -4.067  -2.094   4.687
   97    HA   PHE  92           HA       PHE  92  -1.295  -2.487   4.810
   98    HB2  PHE  92           2HB      PHE  92  -3.086  -0.851   3.034
   99    HB3  PHE  92           1HB      PHE  92  -1.338  -0.786   2.833
  100    HD1  PHE  92           2HD      PHE  92  -0.210  -3.285   2.942
  101    HD2  PHE  92           1HD      PHE  92  -4.190  -2.368   1.643
  102    HE1  PHE  92           2HE      PHE  92  -0.274  -5.372   1.612
  103    HE2  PHE  92           1HE      PHE  92  -4.253  -4.418   0.304
  104    HZ   PHE  92           HZ       PHE  92  -2.289  -5.943   0.286
  105    H    ASP  93           H        ASP  93  -3.239   0.401   5.427
  106    HA   ASP  93           HA       ASP  93  -0.870   2.032   5.850
  107    HB2  ASP  93           2HB      ASP  93  -3.132   2.735   4.794
  108    HB3  ASP  93           1HB      ASP  93  -3.691   2.881   6.459
  109    H    LYS  94           H        LYS  94   0.060   0.921   7.644
  110    HA   LYS  94           HA       LYS  94  -1.203   0.482  10.122
  111    HB2  LYS  94           2HB      LYS  94   1.001  -0.476   9.383
  112    HB3  LYS  94           1HB      LYS  94   1.713   1.113   9.657
  113    HG2  LYS  94           2HG      LYS  94   1.019   1.072  11.980
  114    HG3  LYS  94           1HG      LYS  94   0.223  -0.480  11.745
  115    HD2  LYS  94           2HD      LYS  94   3.145  -0.221  11.054
  116    HD3  LYS  94           1HD      LYS  94   2.682  -0.371  12.746
  117    HE2  LYS  94           2HE      LYS  94   1.819  -2.301  10.571
  118    HE3  LYS  94           1HE      LYS  94   3.168  -2.574  11.673
  119    HZ1  LYS  94           3HZ      LYS  94   1.434  -3.618  12.738
  120    HZ2  LYS  94           1HZ      LYS  94   0.287  -2.464  12.260
  121    HZ3  LYS  94           2HZ      LYS  94   1.411  -2.089  13.478
  122    H    ASP  95           H        ASP  95   0.855   3.137   8.965
  123    HA   ASP  95           HA       ASP  95   0.653   4.748  11.302
  124    HB2  ASP  95           2HB      ASP  95   0.997   5.834   8.519
  125    HB3  ASP  95           1HB      ASP  95   1.617   6.476  10.037
  126    H    GLN  96           H        GLN  96  -1.240   4.334   8.323
  127    HA   GLN  96           HA       GLN  96  -3.362   4.991   7.798
  128    HB2  GLN  96           2HB      GLN  96  -3.828   3.918   9.805
  129    HB3  GLN  96           1HB      GLN  96  -3.315   5.275  10.757
  130    HG2  GLN  96           2HG      GLN  96  -5.404   6.176   8.997
  131    HG3  GLN  96           1HG      GLN  96  -5.909   4.714   9.794
  132   HE21  GLN  96          1HE2      GLN  96  -5.331   4.751  12.357
  133   HE22  GLN  96          2HE2      GLN  96  -5.731   6.187  13.144
  134    H    ASN  97           H        ASN  97  -1.533   6.776   7.115
  135    HA   ASN  97           HA       ASN  97  -2.435   9.428   7.987
  136    HB2  ASN  97           2HB      ASN  97  -0.181   8.561   6.149
  137    HB3  ASN  97           1HB      ASN  97  -0.534  10.223   6.611
  138   HD21  ASN  97          1HD2      ASN  97  -0.820  10.336   9.228
  139   HD22  ASN  97          2HD2      ASN  97   0.460   9.611  10.074
  140    H    GLY  98           H        GLY  98  -3.565   7.236   6.027
  141    HA2  GLY  98           2HA      GLY  98  -5.298   7.570   4.415
  142    HA3  GLY  98           1HA      GLY  98  -4.653   9.176   4.090
  143    H    PHE  99           H        PHE  99  -1.958   7.413   4.201
  144    HA   PHE  99           HA       PHE  99  -2.084   6.484   1.388
  145    HB2  PHE  99           2HB      PHE  99   0.477   7.625   2.441
  146    HB3  PHE  99           1HB      PHE  99  -0.163   7.596   0.796
  147    HD1  PHE  99           2HD      PHE  99  -2.644   8.788   0.760
  148    HD2  PHE  99           1HD      PHE  99   0.661   9.789   3.286
  149    HE1  PHE  99           2HE      PHE  99  -3.537  11.063   0.964
  150    HE2  PHE  99           1HE      PHE  99  -0.228  12.102   3.521
  151    HZ   PHE  99           HZ       PHE  99  -2.330  12.744   2.359
  152    H    ILE 100           H        ILE 100  -0.118   5.063   0.909
  153    HA   ILE 100           HA       ILE 100   0.513   3.361   3.263
  154    HB   ILE 100           HB       ILE 100   0.157   2.448   0.390
  155   HG12  ILE 100          2HG1      ILE 100  -1.463   1.709   2.843
  156   HG13  ILE 100          1HG1      ILE 100  -1.929   3.034   1.781
  157   HG21  ILE 100          1HG2      ILE 100   0.424   0.190   1.476
  158   HG22  ILE 100          2HG2      ILE 100   0.892   1.018   2.961
  159   HG23  ILE 100          3HG2      ILE 100   1.888   1.174   1.515
  160   HD11  ILE 100          3HD1      ILE 100  -2.258   1.590  -0.068
  161   HD12  ILE 100          1HD1      ILE 100  -2.968   0.727   1.297
  162   HD13  ILE 100          2HD1      ILE 100  -1.372   0.271   0.699
  163    H    SER 101           H        SER 101   2.544   3.293   3.713
  164    HA   SER 101           HA       SER 101   4.527   4.321   1.759
  165    HB2  SER 101           2HB      SER 101   5.818   5.053   3.558
  166    HB3  SER 101           1HB      SER 101   4.180   5.304   4.156
  167    HG   SER 101           HG       SER 101   6.100   3.418   4.873
  168    H    ALA 102           H        ALA 102   6.535   3.255   1.482
  169    HA   ALA 102           HA       ALA 102   6.440   0.482   1.184
  170    HB1  ALA 102           1HB      ALA 102   8.170   2.026   0.180
  171    HB2  ALA 102           2HB      ALA 102   8.843   0.566   0.905
  172    HB3  ALA 102           3HB      ALA 102   8.935   2.102   1.767
  173    H    ALA 103           H        ALA 103   7.454   2.530   3.853
  174    HA   ALA 103           HA       ALA 103   8.538   0.644   5.592
  175    HB1  ALA 103           1HB      ALA 103   6.769   2.893   6.547
  176    HB2  ALA 103           2HB      ALA 103   8.318   3.239   5.778
  177    HB3  ALA 103           3HB      ALA 103   8.265   2.282   7.258
  178    H    GLU 104           H        GLU 104   5.184   1.815   5.336
  179    HA   GLU 104           HA       GLU 104   4.077   0.039   7.221
  180    HB2  GLU 104           2HB      GLU 104   2.892   1.523   4.866
  181    HB3  GLU 104           1HB      GLU 104   1.942   0.639   6.048
  182    HG2  GLU 104           2HG      GLU 104   2.813   2.043   7.850
  183    HG3  GLU 104           1HG      GLU 104   3.838   2.901   6.705
  184    H    LEU 105           H        LEU 105   4.424  -0.071   3.703
  185    HA   LEU 105           HA       LEU 105   3.061  -2.500   3.301
  186    HB2  LEU 105           2HB      LEU 105   3.823  -0.671   1.611
  187    HB3  LEU 105           1HB      LEU 105   5.341  -1.556   1.565
  188    HG   LEU 105           HG       LEU 105   2.822  -3.168   1.193
  189   HD11  LEU 105          1HD1      LEU 105   2.659  -2.613  -1.160
  190   HD12  LEU 105          2HD1      LEU 105   4.006  -1.486  -1.026
  191   HD13  LEU 105          3HD1      LEU 105   2.475  -1.130  -0.218
  192   HD21  LEU 105          3HD2      LEU 105   5.452  -3.215  -0.308
  193   HD22  LEU 105          1HD2      LEU 105   4.234  -4.488  -0.229
  194   HD23  LEU 105          2HD2      LEU 105   5.194  -4.096   1.196
  195    H    ARG 106           H        ARG 106   6.373  -1.735   4.147
  196    HA   ARG 106           HA       ARG 106   7.463  -4.340   3.743
  197    HB2  ARG 106           2HB      ARG 106   8.837  -2.277   3.924
  198    HB3  ARG 106           1HB      ARG 106   8.383  -2.153   5.625
  199    HG2  ARG 106           2HG      ARG 106   9.386  -4.355   6.065
  200    HG3  ARG 106           1HG      ARG 106   9.826  -4.498   4.362
  201    HD2  ARG 106           2HD      ARG 106  11.748  -3.724   5.574
  202    HD3  ARG 106           1HD      ARG 106  11.161  -2.394   4.594
  203    HE   ARG 106           HE       ARG 106   9.972  -2.232   7.146
  204   HH11  ARG 106          1HH2      ARG 106  12.210  -0.698   5.247
  205   HH12  ARG 106          2HH2      ARG 106  13.211  -0.113   6.534
  206   HH21  ARG 106          1HH1      ARG 106  11.646  -2.012   8.975
  207   HH22  ARG 106          2HH1      ARG 106  12.893  -0.856   8.643
  208    H    HIS 107           H        HIS 107   6.124  -2.614   6.536
  209    HA   HIS 107           HA       HIS 107   6.557  -4.680   8.434
  210    HB2  HIS 107           2HB      HIS 107   4.691  -2.307   8.362
  211    HB3  HIS 107           1HB      HIS 107   4.773  -3.408   9.736
  212    HD1  HIS 107           1HD      HIS 107   6.540  -0.581   8.135
  213    HD2  HIS 107           2HD      HIS 107   7.394  -3.448  11.038
  214    HE1  HIS 107           1HE      HIS 107   8.627   0.211   9.332
  215    H    VAL 108           H        VAL 108   3.788  -3.832   6.388
  216    HA   VAL 108           HA       VAL 108   2.000  -5.762   7.456
  217    HB   VAL 108           HB       VAL 108   2.097  -4.438   4.730
  218   HG11  VAL 108          1HG1      VAL 108  -0.420  -4.994   4.833
  219   HG12  VAL 108          2HG1      VAL 108   0.016  -6.153   6.092
  220   HG13  VAL 108          3HG1      VAL 108   0.684  -6.323   4.467
  221   HG21  VAL 108          3HG2      VAL 108   0.849  -2.701   5.646
  222   HG22  VAL 108          1HG2      VAL 108   1.810  -3.132   7.057
  223   HG23  VAL 108          2HG2      VAL 108   0.155  -3.714   6.911
  224    H    MET 109           H        MET 109   4.244  -5.795   4.712
  225    HA   MET 109           HA       MET 109   3.637  -8.415   3.805
  226    HB2  MET 109           2HB      MET 109   5.996  -6.567   3.460
  227    HB3  MET 109           1HB      MET 109   6.049  -8.214   2.836
  228    HG2  MET 109           2HG      MET 109   3.819  -6.267   2.192
  229    HG3  MET 109           1HG      MET 109   5.241  -6.484   1.172
  230    HE1  MET 109           3HE      MET 109   2.005  -6.931   0.612
  231    HE2  MET 109           1HE      MET 109   2.133  -8.238  -0.573
  232    HE3  MET 109           2HE      MET 109   3.253  -6.879  -0.629
  233    H    THR 110           H        THR 110   5.602  -7.151   6.370
  234    HA   THR 110           HA       THR 110   7.119  -9.556   6.843
  235    HB   THR 110           HB       THR 110   6.612  -7.137   8.587
  236    HG1  THR 110           1HG      THR 110   9.054  -7.821   7.430
  237   HG21  THR 110          3HG2      THR 110   8.718  -8.068   9.749
  238   HG22  THR 110          1HG2      THR 110   8.314  -9.595   8.966
  239   HG23  THR 110          2HG2      THR 110   7.181  -8.860  10.097
  240    H    ASN 111           H        ASN 111   4.206  -8.078   8.214
  241    HA   ASN 111           HA       ASN 111   3.731  -9.947  10.284
  242    HB2  ASN 111           2HB      ASN 111   1.842  -8.233   8.646
  243    HB3  ASN 111           1HB      ASN 111   1.340  -9.165  10.052
  244   HD21  ASN 111          1HD2      ASN 111   1.675  -6.110   9.469
  245   HD22  ASN 111          2HD2      ASN 111   2.531  -5.558  10.826
  246    H    LEU 112           H        LEU 112   2.865  -9.795   6.919
  247    HA   LEU 112           HA       LEU 112   1.103 -11.959   6.687
  248    HB2  LEU 112           2HB      LEU 112   1.325 -10.265   4.998
  249    HB3  LEU 112           1HB      LEU 112   3.036 -10.606   4.808
  250    HG   LEU 112           HG       LEU 112   2.597 -12.699   3.778
  251   HD11  LEU 112          1HD1      LEU 112   0.809 -13.640   5.002
  252   HD12  LEU 112          2HD1      LEU 112   0.144 -13.373   3.396
  253   HD13  LEU 112          3HD1      LEU 112  -0.231 -12.250   4.706
  254   HD21  LEU 112          3HD2      LEU 112   2.324 -10.660   2.384
  255   HD22  LEU 112          1HD2      LEU 112   0.597 -10.678   2.740
  256   HD23  LEU 112          2HD2      LEU 112   1.318 -11.989   1.811
  257    H    GLY 113           H        GLY 113   4.598 -11.777   6.263
  258    HA2  GLY 113           2HA      GLY 113   6.145 -13.509   6.900
  259    HA3  GLY 113           1HA      GLY 113   4.844 -14.692   6.747
  260    H    GLU 114           H        GLU 114   5.301 -12.194   4.459
  261    HA   GLU 114           HA       GLU 114   6.560 -13.979   2.474
  262    HB2  GLU 114           2HB      GLU 114   4.122 -12.220   2.070
  263    HB3  GLU 114           1HB      GLU 114   5.028 -12.976   0.761
  264    HG2  GLU 114           2HG      GLU 114   4.555 -15.188   1.708
  265    HG3  GLU 114           1HG      GLU 114   3.678 -14.472   3.030
  266    H    LYS 115           H        LYS 115   8.483 -12.799   3.045
  267    HA   LYS 115           HA       LYS 115   8.517  -9.910   2.601
  268    HB2  LYS 115           2HB      LYS 115  10.841 -11.736   3.235
  269    HB3  LYS 115           1HB      LYS 115  10.753  -9.988   3.449
  270    HG2  LYS 115           2HG      LYS 115   8.993 -10.257   5.136
  271    HG3  LYS 115           1HG      LYS 115   9.022 -12.006   4.906
  272    HD2  LYS 115           2HD      LYS 115  11.448 -11.986   5.559
  273    HD3  LYS 115           1HD      LYS 115  11.280 -10.277   5.952
  274    HE2  LYS 115           2HE      LYS 115  10.925 -11.335   8.025
  275    HE3  LYS 115           1HE      LYS 115   9.286 -11.051   7.442
  276    HZ1  LYS 115           3HZ      LYS 115   9.529 -13.307   8.232
  277    HZ2  LYS 115           1HZ      LYS 115  10.822 -13.577   7.167
  278    HZ3  LYS 115           2HZ      LYS 115   9.259 -13.307   6.554
  279    H    LEU 116           H        LEU 116   9.484  -8.885   0.922
  280    HA   LEU 116           HA       LEU 116  10.414 -10.569  -1.339
  281    HB2  LEU 116           2HB      LEU 116   9.594  -7.682  -1.619
  282    HB3  LEU 116           1HB      LEU 116   9.659  -8.938  -2.841
  283    HG   LEU 116           HG       LEU 116   7.355  -8.528  -2.352
  284   HD11  LEU 116          1HD1      LEU 116   7.858 -11.023  -0.764
  285   HD12  LEU 116          2HD1      LEU 116   8.325 -10.963  -2.460
  286   HD13  LEU 116          3HD1      LEU 116   6.645 -10.711  -1.996
  287   HD21  LEU 116          3HD2      LEU 116   7.420  -9.317   0.512
  288   HD22  LEU 116          1HD2      LEU 116   6.483  -8.068  -0.301
  289   HD23  LEU 116          2HD2      LEU 116   8.150  -7.746   0.161
  290    H    THR 117           H        THR 117  11.798  -8.901  -2.836
  291    HA   THR 117           HA       THR 117  14.185  -8.365  -1.264
  292    HB   THR 117           HB       THR 117  15.243  -7.944  -3.414
  293    HG1  THR 117           1HG      THR 117  14.014  -7.177  -4.911
  294   HG21  THR 117          3HG2      THR 117  14.753 -10.296  -2.598
  295   HG22  THR 117          1HG2      THR 117  15.035 -10.135  -4.332
  296   HG23  THR 117          2HG2      THR 117  13.389 -10.305  -3.719
  297    H    ASP 118           H        ASP 118  15.353  -6.294  -1.679
  298    HA   ASP 118           HA       ASP 118  13.776  -4.086  -0.892
  299    HB2  ASP 118           2HB      ASP 118  16.594  -4.535  -1.842
  300    HB3  ASP 118           1HB      ASP 118  16.004  -2.886  -1.680
  301    H    GLU 119           H        GLU 119  14.949  -5.240  -3.992
  302    HA   GLU 119           HA       GLU 119  14.157  -2.917  -5.460
  303    HB2  GLU 119           2HB      GLU 119  15.944  -4.553  -6.143
  304    HB3  GLU 119           1HB      GLU 119  14.654  -5.688  -6.540
  305    HG2  GLU 119           2HG      GLU 119  15.237  -4.517  -8.573
  306    HG3  GLU 119           1HG      GLU 119  13.668  -3.917  -8.047
  307    H    GLU 120           H        GLU 120  12.577  -6.001  -4.668
  308    HA   GLU 120           HA       GLU 120  10.439  -5.700  -6.541
  309    HB2  GLU 120           2HB      GLU 120  10.812  -7.325  -4.036
  310    HB3  GLU 120           1HB      GLU 120   9.255  -7.288  -4.864
  311    HG2  GLU 120           2HG      GLU 120  11.806  -7.893  -6.359
  312    HG3  GLU 120           1HG      GLU 120  10.921  -9.164  -5.513
  313    H    VAL 121           H        VAL 121  10.865  -4.984  -3.101
  314    HA   VAL 121           HA       VAL 121   8.329  -3.933  -2.569
  315    HB   VAL 121           HB       VAL 121  11.075  -3.440  -1.401
  316   HG11  VAL 121          1HG1      VAL 121   9.980  -1.437  -0.820
  317   HG12  VAL 121          2HG1      VAL 121   9.696  -2.479   0.573
  318   HG13  VAL 121          3HG1      VAL 121   8.421  -2.236  -0.621
  319   HG21  VAL 121          3HG2      VAL 121  10.323  -5.623  -0.903
  320   HG22  VAL 121          1HG2      VAL 121   8.667  -5.093  -0.621
  321   HG23  VAL 121          2HG2      VAL 121   9.934  -4.690   0.535
  322    H    ASP 122           H        ASP 122  11.369  -2.275  -3.495
  323    HA   ASP 122           HA       ASP 122  10.284   0.327  -3.640
  324    HB2  ASP 122           2HB      ASP 122  12.701  -0.125  -3.522
  325    HB3  ASP 122           1HB      ASP 122  12.645  -0.831  -5.137
  326    H    GLU 123           H        GLU 123  10.819  -2.117  -6.197
  327    HA   GLU 123           HA       GLU 123   9.956  -0.600  -8.371
  328    HB2  GLU 123           2HB      GLU 123   9.974  -3.557  -7.810
  329    HB3  GLU 123           1HB      GLU 123   9.308  -2.933  -9.319
  330    HG2  GLU 123           2HG      GLU 123  12.060  -2.187  -8.321
  331    HG3  GLU 123           1HG      GLU 123  11.776  -3.564  -9.385
  332    H    MET 124           H        MET 124   8.074  -2.627  -6.136
  333    HA   MET 124           HA       MET 124   5.588  -2.324  -7.455
  334    HB2  MET 124           2HB      MET 124   5.949  -4.093  -5.835
  335    HB3  MET 124           1HB      MET 124   6.283  -2.912  -4.572
  336    HG2  MET 124           2HG      MET 124   4.049  -2.289  -4.376
  337    HG3  MET 124           1HG      MET 124   3.665  -2.757  -6.029
  338    HE1  MET 124           3HE      MET 124   4.179  -5.470  -2.365
  339    HE2  MET 124           1HE      MET 124   4.287  -3.707  -2.442
  340    HE3  MET 124           2HE      MET 124   5.572  -4.703  -3.123
  341    H    ILE 125           H        ILE 125   7.185  -0.590  -4.872
  342    HA   ILE 125           HA       ILE 125   5.092   1.259  -4.328
  343    HB   ILE 125           HB       ILE 125   8.032   1.162  -3.706
  344   HG12  ILE 125          2HG1      ILE 125   6.526  -0.475  -2.604
  345   HG13  ILE 125          1HG1      ILE 125   7.259   0.629  -1.453
  346   HG21  ILE 125          1HG2      ILE 125   7.533   3.009  -2.058
  347   HG22  ILE 125          2HG2      ILE 125   6.029   3.285  -2.940
  348   HG23  ILE 125          3HG2      ILE 125   7.582   3.493  -3.751
  349   HD11  ILE 125          3HD1      ILE 125   4.407   0.396  -2.329
  350   HD12  ILE 125          1HD1      ILE 125   4.994   1.994  -1.882
  351   HD13  ILE 125          2HD1      ILE 125   5.065   0.677  -0.723
  352    H    ARG 126           H        ARG 126   8.021   1.459  -6.337
  353    HA   ARG 126           HA       ARG 126   7.588   4.174  -7.115
  354    HB2  ARG 126           2HB      ARG 126   9.804   3.048  -7.280
  355    HB3  ARG 126           1HB      ARG 126   9.164   2.041  -8.577
  356    HG2  ARG 126           2HG      ARG 126   8.715   4.021  -9.944
  357    HG3  ARG 126           1HG      ARG 126   9.254   5.073  -8.633
  358    HD2  ARG 126           2HD      ARG 126  11.076   4.830 -10.215
  359    HD3  ARG 126           1HD      ARG 126  11.498   3.966  -8.738
  360    HE   ARG 126           HE       ARG 126  10.210   2.245 -10.629
  361   HH11  ARG 126          1HH1      ARG 126  12.903   2.295  -8.835
  362   HH12  ARG 126          2HH1      ARG 126  14.024   1.798 -10.057
  363   HH21  ARG 126          1HH2      ARG 126  11.789   2.257 -12.669
  364   HH22  ARG 126          2HH2      ARG 126  13.394   1.777 -12.229
  365    H    GLU 127           H        GLU 127   6.587   1.069  -8.334
  366    HA   GLU 127           HA       GLU 127   5.543   2.035 -10.839
  367    HB2  GLU 127           2HB      GLU 127   6.267  -0.324 -10.457
  368    HB3  GLU 127           1HB      GLU 127   4.892  -0.534  -9.374
  369    HG2  GLU 127           2HG      GLU 127   4.236  -1.370 -11.533
  370    HG3  GLU 127           1HG      GLU 127   3.394   0.159 -11.296
  371    H    ALA 128           H        ALA 128   4.185   1.195  -7.700
  372    HA   ALA 128           HA       ALA 128   1.481   1.859  -8.459
  373    HB1  ALA 128           1HB      ALA 128   0.886   1.485  -6.162
  374    HB2  ALA 128           2HB      ALA 128   2.567   1.653  -5.644
  375    HB3  ALA 128           3HB      ALA 128   2.074   0.255  -6.596
  376    H    ASP 129           H        ASP 129   4.271   3.629  -7.522
  377    HA   ASP 129           HA       ASP 129   2.641   5.982  -6.807
  378    HB2  ASP 129           2HB      ASP 129   4.447   5.260  -5.212
  379    HB3  ASP 129           1HB      ASP 129   5.622   5.719  -6.445
  380    H    VAL 130           H        VAL 130   2.383   7.483  -8.117
  381    HA   VAL 130           HA       VAL 130   4.091   7.807 -10.510
  382    HB   VAL 130           HB       VAL 130   1.971   8.536 -11.605
  383   HG11  VAL 130          1HG1      VAL 130   2.165   5.787 -10.362
  384   HG12  VAL 130          2HG1      VAL 130   2.615   6.280 -11.993
  385   HG13  VAL 130          3HG1      VAL 130   0.913   6.201 -11.538
  386   HG21  VAL 130          3HG2      VAL 130  -0.067   7.512 -10.025
  387   HG22  VAL 130          1HG2      VAL 130   0.367   9.213 -10.080
  388   HG23  VAL 130          2HG2      VAL 130   0.993   8.196  -8.808
  389    H    ASP 131           H        ASP 131   2.693   9.275  -7.766
  390    HA   ASP 131           HA       ASP 131   3.075  11.988  -8.865
  391    HB2  ASP 131           2HB      ASP 131   1.933  12.666  -6.753
  392    HB3  ASP 131           1HB      ASP 131   0.942  11.588  -7.737
  393    H    GLY 132           H        GLY 132   4.533   9.483  -7.327
  394    HA2  GLY 132           2HA      GLY 132   6.534   9.224  -6.245
  395    HA3  GLY 132           1HA      GLY 132   6.905  10.870  -6.717
  396    H    ASP 133           H        ASP 133   4.065  10.206  -4.867
  397    HA   ASP 133           HA       ASP 133   4.883  11.943  -2.734
  398    HB2  ASP 133           2HB      ASP 133   2.758  11.204  -1.635
  399    HB3  ASP 133           1HB      ASP 133   2.532  11.825  -3.269
  400    H    GLY 134           H        GLY 134   6.211   9.139  -3.367
  401    HA2  GLY 134           2HA      GLY 134   7.359   7.583  -2.138
  402    HA3  GLY 134           1HA      GLY 134   7.184   8.679  -0.774
  403    H    GLN 135           H        GLN 135   4.157   8.100  -1.886
  404    HA   GLN 135           HA       GLN 135   3.727   5.605  -0.395
  405    HB2  GLN 135           2HB      GLN 135   2.224   8.190   0.162
  406    HB3  GLN 135           1HB      GLN 135   1.848   6.607   0.836
  407    HG2  GLN 135           2HG      GLN 135   3.887   6.537   2.064
  408    HG3  GLN 135           1HG      GLN 135   4.513   7.954   1.240
  409   HE21  GLN 135          1HE2      GLN 135   2.965   6.942   4.065
  410   HE22  GLN 135          2HE2      GLN 135   2.372   8.451   4.566
  411    H    ILE 136           H        ILE 136   1.081   5.369  -0.507
  412    HA   ILE 136           HA       ILE 136   0.263   5.995  -3.283
  413    HB   ILE 136           HB       ILE 136  -0.020   3.348  -1.812
  414   HG12  ILE 136          2HG1      ILE 136   1.100   2.694  -4.166
  415   HG13  ILE 136          1HG1      ILE 136   1.681   4.351  -4.089
  416   HG21  ILE 136          1HG2      ILE 136  -1.290   2.546  -3.703
  417   HG22  ILE 136          2HG2      ILE 136  -1.055   4.054  -4.572
  418   HG23  ILE 136          3HG2      ILE 136  -2.076   4.015  -3.143
  419   HD11  ILE 136          3HD1      ILE 136   2.307   2.030  -2.300
  420   HD12  ILE 136          1HD1      ILE 136   2.391   3.659  -1.633
  421   HD13  ILE 136          2HD1      ILE 136   3.393   3.219  -3.014
  422    H    ASN 137           H        ASN 137  -1.662   6.993  -3.347
  423    HA   ASN 137           HA       ASN 137  -3.141   7.349  -0.873
  424    HB2  ASN 137           2HB      ASN 137  -4.000   8.297  -3.591
  425    HB3  ASN 137           1HB      ASN 137  -4.347   9.012  -2.020
  426   HD21  ASN 137          1HD2      ASN 137  -2.622  10.267  -0.982
  427   HD22  ASN 137          2HD2      ASN 137  -1.279  10.804  -1.871
  428    H    TYR 138           H        TYR 138  -5.448   6.761  -0.739
  429    HA   TYR 138           HA       TYR 138  -5.917   4.103  -1.313
  430    HB2  TYR 138           2HB      TYR 138  -7.325   5.283   0.253
  431    HB3  TYR 138           1HB      TYR 138  -7.952   6.324  -1.031
  432    HD1  TYR 138           1HD      TYR 138  -7.491   2.696  -0.256
  433    HD2  TYR 138           2HD      TYR 138  -9.953   5.690  -2.083
  434    HE1  TYR 138           1HE      TYR 138  -9.151   0.966  -0.832
  435    HE2  TYR 138           2HE      TYR 138 -11.625   3.955  -2.669
  436    HH   TYR 138           HH       TYR 138 -12.164   1.810  -2.551
  437    H    GLU 139           H        GLU 139  -7.265   6.856  -3.168
  438    HA   GLU 139           HA       GLU 139  -8.517   5.448  -5.173
  439    HB2  GLU 139           2HB      GLU 139  -7.778   7.501  -6.650
  440    HB3  GLU 139           1HB      GLU 139  -8.880   7.746  -5.297
  441    HG2  GLU 139           2HG      GLU 139  -5.913   7.940  -4.831
  442    HG3  GLU 139           1HG      GLU 139  -6.763   9.297  -5.556
  443    H    GLU 140           H        GLU 140  -5.086   6.397  -5.051
  444    HA   GLU 140           HA       GLU 140  -4.389   5.330  -7.575
  445    HB2  GLU 140           2HB      GLU 140  -3.017   6.928  -6.263
  446    HB3  GLU 140           1HB      GLU 140  -2.663   5.643  -5.116
  447    HG2  GLU 140           2HG      GLU 140  -1.636   4.314  -6.929
  448    HG3  GLU 140           1HG      GLU 140  -1.989   5.613  -8.072
  449    H    PHE 141           H        PHE 141  -4.416   3.983  -4.305
  450    HA   PHE 141           HA       PHE 141  -3.212   1.508  -4.888
  451    HB2  PHE 141           2HB      PHE 141  -3.664   2.417  -2.577
  452    HB3  PHE 141           1HB      PHE 141  -5.366   2.032  -2.818
  453    HD1  PHE 141           2HD      PHE 141  -2.032   0.345  -3.305
  454    HD2  PHE 141           1HD      PHE 141  -6.082  -0.017  -1.897
  455    HE1  PHE 141           2HE      PHE 141  -1.591  -1.982  -2.612
  456    HE2  PHE 141           1HE      PHE 141  -5.635  -2.342  -1.205
  457    HZ   PHE 141           HZ       PHE 141  -3.382  -3.325  -1.564
  458    H    VAL 142           H        VAL 142  -6.543   2.626  -4.953
  459    HA   VAL 142           HA       VAL 142  -7.796   0.193  -5.604
  460    HB   VAL 142           HB       VAL 142  -8.525   3.067  -6.228
  461   HG11  VAL 142          1HG1      VAL 142 -10.026   0.496  -6.709
  462   HG12  VAL 142          2HG1      VAL 142  -9.719   1.814  -7.840
  463   HG13  VAL 142          3HG1      VAL 142 -10.860   2.038  -6.515
  464   HG21  VAL 142          3HG2      VAL 142  -9.194   1.122  -4.017
  465   HG22  VAL 142          1HG2      VAL 142 -10.291   2.446  -4.405
  466   HG23  VAL 142          2HG2      VAL 142  -8.644   2.787  -3.896
  467    H    LYS 143           H        LYS 143  -6.404   2.763  -7.629
  468    HA   LYS 143           HA       LYS 143  -7.093   1.645 -10.126
  469    HB2  LYS 143           2HB      LYS 143  -4.848   3.490  -9.291
  470    HB3  LYS 143           1HB      LYS 143  -5.164   3.056 -10.970
  471    HG2  LYS 143           2HG      LYS 143  -7.431   3.976 -10.811
  472    HG3  LYS 143           1HG      LYS 143  -7.179   4.357  -9.110
  473    HD2  LYS 143           2HD      LYS 143  -5.320   5.873  -9.730
  474    HD3  LYS 143           1HD      LYS 143  -5.603   5.508 -11.433
  475    HE2  LYS 143           2HE      LYS 143  -7.903   6.405 -11.237
  476    HE3  LYS 143           1HE      LYS 143  -7.602   6.789  -9.542
  477    HZ1  LYS 143           3HZ      LYS 143  -7.174   8.762 -10.673
  478    HZ2  LYS 143           1HZ      LYS 143  -6.364   7.984 -11.944
  479    HZ3  LYS 143           2HZ      LYS 143  -5.628   8.107 -10.417
  480    H    VAL 144           H        VAL 144  -4.129   1.284  -8.121
  481    HA   VAL 144           HA       VAL 144  -2.772  -0.387  -9.980
  482    HB   VAL 144           HB       VAL 144  -2.443  -0.028  -6.998
  483   HG11  VAL 144          1HG1      VAL 144  -1.357  -2.067  -7.580
  484   HG12  VAL 144          2HG1      VAL 144  -0.086  -0.843  -7.553
  485   HG13  VAL 144          3HG1      VAL 144  -0.746  -1.394  -9.092
  486   HG21  VAL 144          3HG2      VAL 144  -0.673   1.152  -9.135
  487   HG22  VAL 144          1HG2      VAL 144  -0.956   1.710  -7.488
  488   HG23  VAL 144          2HG2      VAL 144  -2.186   1.959  -8.716
  489    H    MET 145           H        MET 145  -4.653  -1.085  -7.037
  490    HA   MET 145           HA       MET 145  -4.268  -3.884  -7.085
  491    HB2  MET 145           2HB      MET 145  -5.041  -2.638  -5.106
  492    HB3  MET 145           1HB      MET 145  -6.563  -2.304  -5.900
  493    HG2  MET 145           2HG      MET 145  -6.813  -4.226  -4.397
  494    HG3  MET 145           1HG      MET 145  -7.006  -4.744  -6.066
  495    HE1  MET 145           3HE      MET 145  -3.592  -5.434  -3.157
  496    HE2  MET 145           1HE      MET 145  -4.836  -4.178  -3.168
  497    HE3  MET 145           2HE      MET 145  -3.393  -4.002  -4.165
  498    H    MET 146           H        MET 146  -6.784  -1.816  -8.404
  499    HA   MET 146           HA       MET 146  -8.503  -3.884  -9.307
  500    HB2  MET 146           2HB      MET 146  -8.123  -1.013 -10.154
  501    HB3  MET 146           1HB      MET 146  -9.290  -2.065 -10.951
  502    HG2  MET 146           2HG      MET 146  -9.234  -1.675  -7.952
  503    HG3  MET 146           1HG      MET 146 -10.212  -0.677  -9.028
  504    HE1  MET 146           3HE      MET 146 -12.541  -1.248  -9.689
  505    HE2  MET 146           1HE      MET 146 -12.393  -1.253  -7.926
  506    HE3  MET 146           2HE      MET 146 -13.364  -2.480  -8.735
  507    H    ALA 147           H        ALA 147  -5.831  -2.145 -10.903
  508    HA   ALA 147           HA       ALA 147  -6.133  -3.330 -13.442
  509    HB1  ALA 147           1HB      ALA 147  -3.757  -2.679 -13.780
  510    HB2  ALA 147           2HB      ALA 147  -3.648  -2.282 -12.064
  511    HB3  ALA 147           3HB      ALA 147  -4.730  -1.367 -13.115
  512    H    LYS 148           H        LYS 148  -3.689  -4.106 -10.958
  513    HA   LYS 148           HA       LYS 148  -2.874  -6.523 -12.171
  514    HB2  LYS 148           2HB      LYS 148  -1.621  -5.161 -10.409
  515    HB3  LYS 148           1HB      LYS 148  -2.687  -5.906  -9.220
  516    HG2  LYS 148           2HG      LYS 148  -0.906  -7.409  -9.185
  517    HG3  LYS 148           1HG      LYS 148  -1.935  -8.162 -10.401
  518    HD2  LYS 148           2HD      LYS 148  -0.629  -7.094 -12.193
  519    HD3  LYS 148           1HD      LYS 148   0.371  -6.277 -10.992
  520    HE2  LYS 148           2HE      LYS 148   1.560  -8.248 -11.748
  521    HE3  LYS 148           1HE      LYS 148   1.017  -8.534 -10.094
  522    HZ1  LYS 148           3HZ      LYS 148  -0.528  -9.386 -12.475
  523    HZ2  LYS 148           1HZ      LYS 148  -0.774  -9.843 -10.860
  524    HZ3  LYS 148           2HZ      LYS 148   0.600 -10.390 -11.696
  Start of MODEL   17
    1    H1   ASP  80           1HT      ASP  80 -20.354  -3.926  -2.515
    2    H2   ASP  80           2HT      ASP  80 -20.248  -2.554  -1.518
    3    H3   ASP  80           3HT      ASP  80 -21.585  -3.596  -1.396
    4    HA   ASP  80           HA       ASP  80 -19.887  -3.832   0.408
    5    HB2  ASP  80           2HB      ASP  80 -19.947  -6.318   0.297
    6    HB3  ASP  80           1HB      ASP  80 -21.516  -5.593  -0.048
    7    H    SER  81           H        SER  81 -18.895  -4.594  -2.887
    8    HA   SER  81           HA       SER  81 -16.354  -5.673  -2.330
    9    HB2  SER  81           2HB      SER  81 -15.821  -4.780  -4.676
   10    HB3  SER  81           1HB      SER  81 -17.161  -5.915  -4.544
   11    HG   SER  81           HG       SER  81 -17.602  -3.979  -5.786
   12    H    GLU  82           H        GLU  82 -17.328  -2.331  -3.095
   13    HA   GLU  82           HA       GLU  82 -14.814  -1.140  -2.925
   14    HB2  GLU  82           2HB      GLU  82 -16.939  -0.104  -3.776
   15    HB3  GLU  82           1HB      GLU  82 -17.436   0.114  -2.100
   16    HG2  GLU  82           2HG      GLU  82 -16.429   2.180  -2.740
   17    HG3  GLU  82           1HG      GLU  82 -15.229   1.355  -1.749
   18    H    GLU  83           H        GLU  83 -17.239  -1.697  -0.376
   19    HA   GLU  83           HA       GLU  83 -15.851  -0.409   1.712
   20    HB2  GLU  83           2HB      GLU  83 -17.810  -2.718   1.742
   21    HB3  GLU  83           1HB      GLU  83 -17.253  -1.879   3.189
   22    HG2  GLU  83           2HG      GLU  83 -19.312  -0.828   2.590
   23    HG3  GLU  83           1HG      GLU  83 -18.045   0.283   2.079
   24    H    GLU  84           H        GLU  84 -15.727  -3.706   0.452
   25    HA   GLU  84           HA       GLU  84 -13.999  -4.773   2.428
   26    HB2  GLU  84           2HB      GLU  84 -15.106  -6.411   1.199
   27    HB3  GLU  84           1HB      GLU  84 -14.877  -5.563  -0.329
   28    HG2  GLU  84           2HG      GLU  84 -12.622  -6.236  -0.499
   29    HG3  GLU  84           1HG      GLU  84 -12.542  -6.695   1.196
   30    H    LEU  85           H        LEU  85 -13.435  -3.137  -0.644
   31    HA   LEU  85           HA       LEU  85 -10.669  -3.595  -0.839
   32    HB2  LEU  85           2HB      LEU  85 -11.983  -2.676  -2.691
   33    HB3  LEU  85           1HB      LEU  85 -12.282  -1.210  -1.779
   34    HG   LEU  85           HG       LEU  85  -9.851  -0.767  -1.746
   35   HD11  LEU  85          1HD1      LEU  85  -9.796  -3.362  -3.293
   36   HD12  LEU  85          2HD1      LEU  85  -8.801  -2.892  -1.916
   37   HD13  LEU  85          3HD1      LEU  85  -8.515  -2.167  -3.492
   38   HD21  LEU  85          3HD2      LEU  85 -11.249   0.185  -3.519
   39   HD22  LEU  85          1HD2      LEU  85 -11.016  -1.266  -4.494
   40   HD23  LEU  85          2HD2      LEU  85  -9.650  -0.215  -4.142
   41    H    LYS  86           H        LYS  86 -12.514  -1.003   0.691
   42    HA   LYS  86           HA       LYS  86 -10.293   0.516   1.552
   43    HB2  LYS  86           2HB      LYS  86 -13.093   0.365   2.672
   44    HB3  LYS  86           1HB      LYS  86 -11.903   1.608   3.071
   45    HG2  LYS  86           2HG      LYS  86 -11.772   1.834   0.397
   46    HG3  LYS  86           1HG      LYS  86 -13.391   1.157   0.499
   47    HD2  LYS  86           2HD      LYS  86 -12.483   3.604   2.035
   48    HD3  LYS  86           1HD      LYS  86 -13.347   3.658   0.503
   49    HE2  LYS  86           2HE      LYS  86 -15.259   2.530   1.468
   50    HE3  LYS  86           1HE      LYS  86 -14.392   2.268   2.982
   51    HZ1  LYS  86           3HZ      LYS  86 -15.372   4.175   3.575
   52    HZ2  LYS  86           1HZ      LYS  86 -15.671   4.656   1.975
   53    HZ3  LYS  86           2HZ      LYS  86 -14.139   4.908   2.665
   54    H    GLU  87           H        GLU  87 -11.936  -2.248   2.912
   55    HA   GLU  87           HA       GLU  87 -10.786  -2.075   5.526
   56    HB2  GLU  87           2HB      GLU  87 -11.837  -4.417   3.933
   57    HB3  GLU  87           1HB      GLU  87 -11.223  -4.573   5.579
   58    HG2  GLU  87           2HG      GLU  87 -13.421  -2.651   4.782
   59    HG3  GLU  87           1HG      GLU  87 -13.714  -4.256   5.437
   60    H    ALA  88           H        ALA  88  -9.868  -3.688   2.522
   61    HA   ALA  88           HA       ALA  88  -7.477  -4.898   3.404
   62    HB1  ALA  88           1HB      ALA  88  -8.692  -5.294   1.204
   63    HB2  ALA  88           2HB      ALA  88  -6.938  -5.148   1.083
   64    HB3  ALA  88           3HB      ALA  88  -7.971  -3.791   0.632
   65    H    PHE  89           H        PHE  89  -8.155  -1.715   2.010
   66    HA   PHE  89           HA       PHE  89  -5.514  -0.771   1.882
   67    HB2  PHE  89           2HB      PHE  89  -7.280   0.365   0.720
   68    HB3  PHE  89           1HB      PHE  89  -8.134   0.645   2.232
   69    HD1  PHE  89           2HD      PHE  89  -4.944   1.384   0.463
   70    HD2  PHE  89           1HD      PHE  89  -7.707   2.545   3.533
   71    HE1  PHE  89           2HE      PHE  89  -3.680   3.489   0.800
   72    HE2  PHE  89           1HE      PHE  89  -6.439   4.645   3.888
   73    HZ   PHE  89           HZ       PHE  89  -4.425   5.115   2.511
   74    H    ARG  90           H        ARG  90  -7.978  -0.502   4.408
   75    HA   ARG  90           HA       ARG  90  -6.553   1.099   6.207
   76    HB2  ARG  90           2HB      ARG  90  -9.018   0.406   6.258
   77    HB3  ARG  90           1HB      ARG  90  -8.467  -1.084   7.023
   78    HG2  ARG  90           2HG      ARG  90  -7.374   0.247   8.804
   79    HG3  ARG  90           1HG      ARG  90  -7.973   1.728   8.045
   80    HD2  ARG  90           2HD      ARG  90  -9.655  -0.533   9.165
   81    HD3  ARG  90           1HD      ARG  90  -9.489   1.082   9.846
   82    HE   ARG  90           HE       ARG  90 -11.014   0.340   7.454
   83   HH11  ARG  90          1HH1      ARG  90  -9.262   2.997   7.507
   84   HH12  ARG  90          2HH1      ARG  90 -10.520   4.150   7.803
   85   HH21  ARG  90          1HH2      ARG  90 -12.864   1.761   8.707
   86   HH22  ARG  90          2HH2      ARG  90 -12.559   3.451   8.482
   87    H    VAL  91           H        VAL  91  -6.463  -2.342   5.573
   88    HA   VAL  91           HA       VAL  91  -4.965  -3.144   7.872
   89    HB   VAL  91           HB       VAL  91  -5.290  -4.350   5.119
   90   HG11  VAL  91          1HG1      VAL  91  -3.196  -5.186   5.819
   91   HG12  VAL  91          2HG1      VAL  91  -4.356  -6.436   6.262
   92   HG13  VAL  91          3HG1      VAL  91  -3.730  -5.340   7.495
   93   HG21  VAL  91          3HG2      VAL  91  -6.859  -5.795   6.113
   94   HG22  VAL  91          1HG2      VAL  91  -7.219  -4.228   6.836
   95   HG23  VAL  91          2HG2      VAL  91  -6.297  -5.425   7.744
   96    H    PHE  92           H        PHE  92  -4.109  -2.245   4.561
   97    HA   PHE  92           HA       PHE  92  -1.347  -2.632   4.720
   98    HB2  PHE  92           2HB      PHE  92  -3.167  -1.016   2.976
   99    HB3  PHE  92           1HB      PHE  92  -1.430  -0.779   2.820
  100    HD1  PHE  92           1HD      PHE  92  -0.127  -3.244   2.941
  101    HD2  PHE  92           2HD      PHE  92  -4.050  -2.462   1.374
  102    HE1  PHE  92           1HE      PHE  92   0.023  -5.265   1.537
  103    HE2  PHE  92           2HE      PHE  92  -3.882  -4.469  -0.044
  104    HZ   PHE  92           HZ       PHE  92  -1.849  -5.884   0.037
  105    H    ASP  93           H        ASP  93  -3.270   0.254   5.386
  106    HA   ASP  93           HA       ASP  93  -0.929   1.886   5.840
  107    HB2  ASP  93           2HB      ASP  93  -3.168   2.658   4.908
  108    HB3  ASP  93           1HB      ASP  93  -3.775   2.565   6.561
  109    H    LYS  94           H        LYS  94   0.171   0.839   7.546
  110    HA   LYS  94           HA       LYS  94  -0.938   0.125  10.022
  111    HB2  LYS  94           2HB      LYS  94   1.362  -0.488   9.201
  112    HB3  LYS  94           1HB      LYS  94   1.859   1.170   9.532
  113    HG2  LYS  94           2HG      LYS  94   1.256   0.920  11.874
  114    HG3  LYS  94           1HG      LYS  94   0.673  -0.714  11.574
  115    HD2  LYS  94           2HD      LYS  94   2.963  -1.361  10.825
  116    HD3  LYS  94           1HD      LYS  94   3.528   0.257  11.238
  117    HE2  LYS  94           2HE      LYS  94   2.267  -1.694  13.188
  118    HE3  LYS  94           1HE      LYS  94   3.993  -1.370  13.053
  119    HZ1  LYS  94           3HZ      LYS  94   3.182   1.084  13.351
  120    HZ2  LYS  94           1HZ      LYS  94   3.425   0.079  14.695
  121    HZ3  LYS  94           2HZ      LYS  94   1.855   0.336  14.100
  122    H    ASP  95           H        ASP  95   0.626   3.122   8.933
  123    HA   ASP  95           HA       ASP  95   0.270   4.525  11.388
  124    HB2  ASP  95           2HB      ASP  95   0.629   5.698   8.636
  125    HB3  ASP  95           1HB      ASP  95   1.024   6.450  10.179
  126    H    GLN  96           H        GLN  96  -1.851   3.615   8.985
  127    HA   GLN  96           HA       GLN  96  -3.907   4.328   8.269
  128    HB2  GLN  96           2HB      GLN  96  -5.530   4.271   9.957
  129    HB3  GLN  96           1HB      GLN  96  -4.198   3.346  10.624
  130    HG2  GLN  96           2HG      GLN  96  -3.662   5.928  11.548
  131    HG3  GLN  96           1HG      GLN  96  -5.385   5.896  11.555
  132   HE21  GLN  96          1HE2      GLN  96  -2.973   5.485  13.735
  133   HE22  GLN  96          2HE2      GLN  96  -3.626   4.251  14.707
  134    H    ASN  97           H        ASN  97  -2.207   6.334   7.626
  135    HA   ASN  97           HA       ASN  97  -3.569   8.824   8.492
  136    HB2  ASN  97           2HB      ASN  97  -1.613   9.991   7.627
  137    HB3  ASN  97           1HB      ASN  97  -1.113   8.748   8.773
  138   HD21  ASN  97          1HD2      ASN  97   0.893   9.439   7.114
  139   HD22  ASN  97          2HD2      ASN  97   1.113   8.307   5.869
  140    H    GLY  98           H        GLY  98  -3.903   6.582   6.216
  141    HA2  GLY  98           2HA      GLY  98  -5.304   6.699   4.319
  142    HA3  GLY  98           1HA      GLY  98  -5.097   8.448   4.294
  143    H    PHE  99           H        PHE  99  -2.324   6.414   4.640
  144    HA   PHE  99           HA       PHE  99  -1.674   6.443   1.781
  145    HB2  PHE  99           2HB      PHE  99  -0.017   7.843   3.889
  146    HB3  PHE  99           1HB      PHE  99   0.569   7.438   2.291
  147    HD1  PHE  99           1HD      PHE  99  -2.036   9.375   4.111
  148    HD2  PHE  99           2HD      PHE  99   0.043   8.762   0.404
  149    HE1  PHE  99           1HE      PHE  99  -3.061  11.440   3.196
  150    HE2  PHE  99           2HE      PHE  99  -0.991  10.819  -0.515
  151    HZ   PHE  99           HZ       PHE  99  -2.538  12.163   0.882
  152    H    ILE 100           H        ILE 100  -0.072   4.934   1.244
  153    HA   ILE 100           HA       ILE 100   0.778   3.129   3.448
  154    HB   ILE 100           HB       ILE 100   0.344   2.387   0.544
  155   HG12  ILE 100          2HG1      ILE 100  -1.279   1.551   2.958
  156   HG13  ILE 100          1HG1      ILE 100  -1.734   2.923   1.950
  157   HG21  ILE 100          1HG2      ILE 100   0.567   0.070   1.540
  158   HG22  ILE 100          2HG2      ILE 100   1.106   0.841   3.032
  159   HG23  ILE 100          3HG2      ILE 100   2.052   1.020   1.554
  160   HD11  ILE 100          3HD1      ILE 100  -2.107   1.568   0.057
  161   HD12  ILE 100          1HD1      ILE 100  -2.774   0.621   1.383
  162   HD13  ILE 100          2HD1      ILE 100  -1.187   0.220   0.725
  163    H    SER 101           H        SER 101   2.856   3.028   3.752
  164    HA   SER 101           HA       SER 101   4.681   4.184   1.704
  165    HB2  SER 101           2HB      SER 101   5.341   3.908   4.627
  166    HB3  SER 101           1HB      SER 101   6.054   4.983   3.425
  167    HG   SER 101           HG       SER 101   3.625   5.163   4.806
  168    H    ALA 102           H        ALA 102   6.780   3.192   1.487
  169    HA   ALA 102           HA       ALA 102   6.746   0.424   1.183
  170    HB1  ALA 102           1HB      ALA 102   9.134   0.553   0.927
  171    HB2  ALA 102           2HB      ALA 102   9.209   2.046   1.864
  172    HB3  ALA 102           3HB      ALA 102   8.473   2.048   0.261
  173    H    ALA 103           H        ALA 103   7.859   2.456   3.840
  174    HA   ALA 103           HA       ALA 103   8.863   0.566   5.600
  175    HB1  ALA 103           1HB      ALA 103   7.188   2.995   6.289
  176    HB2  ALA 103           2HB      ALA 103   8.907   3.051   5.901
  177    HB3  ALA 103           3HB      ALA 103   8.356   2.195   7.341
  178    H    GLU 104           H        GLU 104   5.550   1.850   5.403
  179    HA   GLU 104           HA       GLU 104   4.395   0.152   7.304
  180    HB2  GLU 104           2HB      GLU 104   3.266   1.594   4.902
  181    HB3  GLU 104           1HB      GLU 104   2.278   0.750   6.079
  182    HG2  GLU 104           2HG      GLU 104   3.146   2.169   7.873
  183    HG3  GLU 104           1HG      GLU 104   4.206   2.986   6.729
  184    H    LEU 105           H        LEU 105   4.750  -0.105   3.792
  185    HA   LEU 105           HA       LEU 105   3.335  -2.515   3.444
  186    HB2  LEU 105           2HB      LEU 105   4.263  -0.782   1.703
  187    HB3  LEU 105           1HB      LEU 105   5.717  -1.775   1.755
  188    HG   LEU 105           HG       LEU 105   3.998  -3.775   1.410
  189   HD11  LEU 105          1HD1      LEU 105   1.953  -2.443   1.572
  190   HD12  LEU 105          2HD1      LEU 105   2.115  -3.053  -0.073
  191   HD13  LEU 105          3HD1      LEU 105   2.511  -1.373   0.285
  192   HD21  LEU 105          3HD2      LEU 105   4.757  -1.867  -0.824
  193   HD22  LEU 105          1HD2      LEU 105   4.287  -3.551  -1.032
  194   HD23  LEU 105          2HD2      LEU 105   5.777  -3.150  -0.180
  195    H    ARG 106           H        ARG 106   6.717  -1.831   4.185
  196    HA   ARG 106           HA       ARG 106   7.732  -4.456   3.960
  197    HB2  ARG 106           2HB      ARG 106   9.141  -2.407   4.172
  198    HB3  ARG 106           1HB      ARG 106   8.636  -2.272   5.857
  199    HG2  ARG 106           2HG      ARG 106   9.575  -4.519   6.308
  200    HG3  ARG 106           1HG      ARG 106  10.104  -4.621   4.628
  201    HD2  ARG 106           2HD      ARG 106  11.969  -3.893   5.946
  202    HD3  ARG 106           1HD      ARG 106  11.433  -2.526   4.991
  203    HE   ARG 106           HE       ARG 106  10.146  -2.501   7.521
  204   HH11  ARG 106          1HH2      ARG 106  12.291  -0.766   5.700
  205   HH12  ARG 106          2HH2      ARG 106  13.252  -0.170   7.011
  206   HH21  ARG 106          1HH1      ARG 106  11.800  -2.254   9.371
  207   HH22  ARG 106          2HH1      ARG 106  12.975  -1.013   9.089
  208    H    HIS 107           H        HIS 107   6.291  -2.667   6.655
  209    HA   HIS 107           HA       HIS 107   6.620  -4.690   8.617
  210    HB2  HIS 107           2HB      HIS 107   4.700  -2.363   8.410
  211    HB3  HIS 107           1HB      HIS 107   4.840  -3.393   9.834
  212    HD1  HIS 107           1HD      HIS 107   8.131  -3.395   8.687
  213    HD2  HIS 107           2HD      HIS 107   5.813  -0.448  10.511
  214    HE1  HIS 107           1HE      HIS 107   9.752  -1.720   9.677
  215    H    VAL 108           H        VAL 108   3.909  -3.845   6.473
  216    HA   VAL 108           HA       VAL 108   2.110  -5.804   7.475
  217    HB   VAL 108           HB       VAL 108   2.231  -4.404   4.792
  218   HG11  VAL 108          1HG1      VAL 108   0.115  -6.146   6.071
  219   HG12  VAL 108          2HG1      VAL 108   0.865  -6.345   4.487
  220   HG13  VAL 108          3HG1      VAL 108  -0.249  -5.005   4.775
  221   HG21  VAL 108          3HG2      VAL 108   0.375  -3.859   7.117
  222   HG22  VAL 108          1HG2      VAL 108   0.733  -2.823   5.736
  223   HG23  VAL 108          2HG2      VAL 108   1.946  -3.071   6.987
  224    H    MET 109           H        MET 109   4.390  -5.774   4.763
  225    HA   MET 109           HA       MET 109   3.779  -8.340   3.740
  226    HB2  MET 109           2HB      MET 109   6.230  -6.582   3.601
  227    HB3  MET 109           1HB      MET 109   6.190  -8.169   2.838
  228    HG2  MET 109           2HG      MET 109   4.137  -6.005   2.314
  229    HG3  MET 109           1HG      MET 109   5.552  -6.275   1.302
  230    HE1  MET 109           3HE      MET 109   3.756  -6.346  -0.589
  231    HE2  MET 109           1HE      MET 109   2.357  -6.372   0.494
  232    HE3  MET 109           2HE      MET 109   2.516  -7.586  -0.772
  233    H    THR 110           H        THR 110   6.021  -7.216   6.219
  234    HA   THR 110           HA       THR 110   7.298  -9.722   6.686
  235    HB   THR 110           HB       THR 110   6.979  -7.312   8.490
  236    HG1  THR 110           1HG      THR 110   9.032  -6.830   7.711
  237   HG21  THR 110          3HG2      THR 110   9.108  -8.351   9.507
  238   HG22  THR 110          1HG2      THR 110   8.617  -9.838   8.697
  239   HG23  THR 110          2HG2      THR 110   7.568  -9.109   9.913
  240    H    ASN 111           H        ASN 111   4.557  -8.046   8.199
  241    HA   ASN 111           HA       ASN 111   4.013  -9.924  10.242
  242    HB2  ASN 111           2HB      ASN 111   2.232  -8.007   8.713
  243    HB3  ASN 111           1HB      ASN 111   1.672  -8.951  10.090
  244   HD21  ASN 111          1HD2      ASN 111   3.733  -8.763  11.911
  245   HD22  ASN 111          2HD2      ASN 111   4.033  -7.140  12.306
  246    H    LEU 112           H        LEU 112   2.946  -9.561   6.945
  247    HA   LEU 112           HA       LEU 112   1.070 -11.638   6.765
  248    HB2  LEU 112           2HB      LEU 112   1.354  -9.732   5.212
  249    HB3  LEU 112           1HB      LEU 112   2.896 -10.388   4.701
  250    HG   LEU 112           HG       LEU 112   1.918 -12.130   3.509
  251   HD11  LEU 112          1HD1      LEU 112  -0.524 -12.701   3.678
  252   HD12  LEU 112          2HD1      LEU 112  -0.580 -11.691   5.124
  253   HD13  LEU 112          3HD1      LEU 112   0.446 -13.129   5.084
  254   HD21  LEU 112          3HD2      LEU 112  -0.023  -9.824   3.332
  255   HD22  LEU 112          1HD2      LEU 112   0.162 -11.084   2.112
  256   HD23  LEU 112          2HD2      LEU 112   1.491  -9.972   2.442
  257    H    GLY 113           H        GLY 113   4.519 -11.512   6.043
  258    HA2  GLY 113           2HA      GLY 113   6.034 -13.340   6.464
  259    HA3  GLY 113           1HA      GLY 113   4.698 -14.465   6.191
  260    H    GLU 114           H        GLU 114   4.489 -11.911   4.142
  261    HA   GLU 114           HA       GLU 114   5.729 -13.360   1.873
  262    HB2  GLU 114           2HB      GLU 114   3.448 -11.363   1.973
  263    HB3  GLU 114           1HB      GLU 114   4.179 -11.953   0.484
  264    HG2  GLU 114           2HG      GLU 114   3.534 -14.222   1.000
  265    HG3  GLU 114           1HG      GLU 114   2.946 -13.776   2.573
  266    H    LYS 115           H        LYS 115   7.782 -12.376   2.661
  267    HA   LYS 115           HA       LYS 115   7.989  -9.469   2.124
  268    HB2  LYS 115           2HB      LYS 115   8.739 -10.282   4.353
  269    HB3  LYS 115           1HB      LYS 115   9.954 -11.275   3.547
  270    HG2  LYS 115           2HG      LYS 115  10.968  -9.274   2.554
  271    HG3  LYS 115           1HG      LYS 115   9.724  -8.261   3.288
  272    HD2  LYS 115           2HD      LYS 115  10.464  -8.985   5.534
  273    HD3  LYS 115           1HD      LYS 115  11.723  -9.974   4.793
  274    HE2  LYS 115           2HE      LYS 115  12.724  -7.956   3.787
  275    HE3  LYS 115           1HE      LYS 115  11.464  -6.965   4.522
  276    HZ1  LYS 115           3HZ      LYS 115  12.992  -6.788   6.148
  277    HZ2  LYS 115           1HZ      LYS 115  13.770  -8.241   5.745
  278    HZ3  LYS 115           2HZ      LYS 115  12.335  -8.271   6.652
  279    H    LEU 116           H        LEU 116   9.188  -8.700   0.514
  280    HA   LEU 116           HA       LEU 116  10.623 -10.638  -1.215
  281    HB2  LEU 116           2HB      LEU 116   9.673  -7.898  -2.060
  282    HB3  LEU 116           1HB      LEU 116  10.141  -9.253  -3.069
  283    HG   LEU 116           HG       LEU 116   7.753  -9.117  -3.131
  284   HD11  LEU 116          1HD1      LEU 116   8.208 -11.330  -1.148
  285   HD12  LEU 116          2HD1      LEU 116   8.985 -11.386  -2.725
  286   HD13  LEU 116          3HD1      LEU 116   7.229 -11.331  -2.606
  287   HD21  LEU 116          3HD2      LEU 116   6.412  -8.529  -1.382
  288   HD22  LEU 116          1HD2      LEU 116   7.897  -7.987  -0.605
  289   HD23  LEU 116          2HD2      LEU 116   7.241  -9.586  -0.244
  290    H    THR 117           H        THR 117  12.211  -9.166  -2.659
  291    HA   THR 117           HA       THR 117  14.309  -8.381  -0.887
  292    HB   THR 117           HB       THR 117  15.532  -7.823  -2.912
  293    HG1  THR 117           1HG      THR 117  13.240  -8.436  -4.413
  294   HG21  THR 117          3HG2      THR 117  15.005 -10.256  -2.233
  295   HG22  THR 117          1HG2      THR 117  15.586  -9.971  -3.873
  296   HG23  THR 117          2HG2      THR 117  13.866 -10.240  -3.582
  297    H    ASP 118           H        ASP 118  15.410  -6.215  -1.197
  298    HA   ASP 118           HA       ASP 118  13.651  -4.143  -0.438
  299    HB2  ASP 118           2HB      ASP 118  16.526  -4.234  -1.349
  300    HB3  ASP 118           1HB      ASP 118  15.740  -2.737  -0.863
  301    H    GLU 119           H        GLU 119  15.223  -4.974  -3.490
  302    HA   GLU 119           HA       GLU 119  14.342  -2.700  -4.927
  303    HB2  GLU 119           2HB      GLU 119  15.296  -5.433  -5.780
  304    HB3  GLU 119           1HB      GLU 119  14.962  -4.121  -6.914
  305    HG2  GLU 119           2HG      GLU 119  17.263  -3.860  -6.534
  306    HG3  GLU 119           1HG      GLU 119  16.580  -2.724  -5.378
  307    H    GLU 120           H        GLU 120  12.900  -5.922  -4.432
  308    HA   GLU 120           HA       GLU 120  10.888  -5.611  -6.428
  309    HB2  GLU 120           2HB      GLU 120  11.115  -7.335  -3.968
  310    HB3  GLU 120           1HB      GLU 120   9.662  -7.340  -4.966
  311    HG2  GLU 120           2HG      GLU 120  12.428  -7.792  -6.087
  312    HG3  GLU 120           1HG      GLU 120  11.382  -9.111  -5.559
  313    H    VAL 121           H        VAL 121  11.090  -5.035  -2.964
  314    HA   VAL 121           HA       VAL 121   8.479  -4.127  -2.505
  315    HB   VAL 121           HB       VAL 121  11.135  -3.646  -1.148
  316   HG11  VAL 121          1HG1      VAL 121   9.677  -2.819   0.787
  317   HG12  VAL 121          2HG1      VAL 121   8.395  -2.608  -0.406
  318   HG13  VAL 121          3HG1      VAL 121   9.898  -1.697  -0.555
  319   HG21  VAL 121          3HG2      VAL 121  10.164  -5.905  -1.045
  320   HG22  VAL 121          1HG2      VAL 121   8.670  -5.237  -0.396
  321   HG23  VAL 121          2HG2      VAL 121  10.161  -5.144   0.541
  322    H    ASP 122           H        ASP 122  11.489  -2.338  -3.263
  323    HA   ASP 122           HA       ASP 122  10.291   0.234  -3.267
  324    HB2  ASP 122           2HB      ASP 122  12.723  -0.196  -3.003
  325    HB3  ASP 122           1HB      ASP 122  12.792  -0.693  -4.691
  326    H    GLU 123           H        GLU 123  11.246  -1.934  -5.963
  327    HA   GLU 123           HA       GLU 123  10.399  -0.328  -8.071
  328    HB2  GLU 123           2HB      GLU 123  10.566  -3.324  -7.771
  329    HB3  GLU 123           1HB      GLU 123  10.098  -2.561  -9.290
  330    HG2  GLU 123           2HG      GLU 123  12.197  -1.356  -9.398
  331    HG3  GLU 123           1HG      GLU 123  12.659  -1.921  -7.796
  332    H    MET 124           H        MET 124   8.559  -2.640  -6.126
  333    HA   MET 124           HA       MET 124   6.145  -2.491  -7.599
  334    HB2  MET 124           2HB      MET 124   6.515  -4.303  -6.057
  335    HB3  MET 124           1HB      MET 124   6.747  -3.178  -4.724
  336    HG2  MET 124           2HG      MET 124   4.471  -2.608  -4.638
  337    HG3  MET 124           1HG      MET 124   4.171  -3.186  -6.273
  338    HE1  MET 124           3HE      MET 124   6.358  -5.418  -3.645
  339    HE2  MET 124           1HE      MET 124   5.012  -5.656  -2.523
  340    HE3  MET 124           2HE      MET 124   5.547  -4.028  -2.929
  341    H    ILE 125           H        ILE 125   7.447  -0.728  -4.875
  342    HA   ILE 125           HA       ILE 125   5.178   0.885  -4.335
  343    HB   ILE 125           HB       ILE 125   8.093   0.935  -3.624
  344   HG12  ILE 125          2HG1      ILE 125   6.239  -0.531  -2.539
  345   HG13  ILE 125          1HG1      ILE 125   7.348   0.330  -1.478
  346   HG21  ILE 125          1HG2      ILE 125   7.508   2.879  -2.070
  347   HG22  ILE 125          2HG2      ILE 125   6.119   3.157  -3.123
  348   HG23  ILE 125          3HG2      ILE 125   7.757   3.264  -3.772
  349   HD11  ILE 125          3HD1      ILE 125   5.722   1.763  -0.714
  350   HD12  ILE 125          1HD1      ILE 125   4.669   0.426  -1.161
  351   HD13  ILE 125          2HD1      ILE 125   4.866   1.790  -2.249
  352    H    ARG 126           H        ARG 126   8.117   1.490  -6.269
  353    HA   ARG 126           HA       ARG 126   7.373   4.143  -7.018
  354    HB2  ARG 126           2HB      ARG 126   9.320   2.160  -8.203
  355    HB3  ARG 126           1HB      ARG 126   9.075   3.772  -8.876
  356    HG2  ARG 126           2HG      ARG 126   9.685   4.792  -6.739
  357    HG3  ARG 126           1HG      ARG 126   9.861   3.198  -6.006
  358    HD2  ARG 126           2HD      ARG 126  11.670   2.662  -7.587
  359    HD3  ARG 126           1HD      ARG 126  11.484   4.240  -8.345
  360    HE   ARG 126           HE       ARG 126  11.971   4.437  -5.519
  361   HH11  ARG 126          1HH1      ARG 126  13.058   5.733  -8.285
  362   HH12  ARG 126          2HH1      ARG 126  14.755   5.585  -7.974
  363   HH21  ARG 126          1HH2      ARG 126  14.338   3.476  -5.252
  364   HH22  ARG 126          2HH2      ARG 126  15.481   4.307  -6.255
  365    H    GLU 127           H        GLU 127   6.780   0.969  -8.315
  366    HA   GLU 127           HA       GLU 127   5.731   1.769 -10.843
  367    HB2  GLU 127           2HB      GLU 127   6.571  -0.502 -10.381
  368    HB3  GLU 127           1HB      GLU 127   5.244  -0.758  -9.248
  369    HG2  GLU 127           2HG      GLU 127   3.616  -0.437 -11.069
  370    HG3  GLU 127           1HG      GLU 127   4.935  -0.151 -12.203
  371    H    ALA 128           H        ALA 128   4.367   1.280  -7.658
  372    HA   ALA 128           HA       ALA 128   1.617   1.611  -8.568
  373    HB1  ALA 128           1HB      ALA 128   1.575   0.265  -6.693
  374    HB2  ALA 128           2HB      ALA 128   1.333   1.830  -5.927
  375    HB3  ALA 128           3HB      ALA 128   2.934   1.097  -5.934
  376    H    ASP 129           H        ASP 129   4.224   3.679  -7.794
  377    HA   ASP 129           HA       ASP 129   2.454   5.953  -7.133
  378    HB2  ASP 129           2HB      ASP 129   5.430   5.534  -6.859
  379    HB3  ASP 129           1HB      ASP 129   4.655   7.099  -6.626
  380    H    VAL 130           H        VAL 130   1.934   7.346  -8.659
  381    HA   VAL 130           HA       VAL 130   3.624   7.679 -11.056
  382    HB   VAL 130           HB       VAL 130   1.661   6.116 -11.265
  383   HG11  VAL 130          1HG1      VAL 130   0.226   7.199  -9.652
  384   HG12  VAL 130          2HG1      VAL 130  -0.600   7.069 -11.204
  385   HG13  VAL 130          3HG1      VAL 130   0.072   8.615 -10.692
  386   HG21  VAL 130          3HG2      VAL 130   0.855   6.820 -13.346
  387   HG22  VAL 130          1HG2      VAL 130   2.443   7.579 -13.262
  388   HG23  VAL 130          2HG2      VAL 130   0.991   8.531 -12.948
  389    H    ASP 131           H        ASP 131   1.801   9.006  -8.470
  390    HA   ASP 131           HA       ASP 131   1.541  11.688  -9.569
  391    HB2  ASP 131           2HB      ASP 131   1.337  10.774  -6.683
  392    HB3  ASP 131           1HB      ASP 131   0.745  12.292  -7.356
  393    H    GLY 132           H        GLY 132   3.879   9.696  -8.202
  394    HA2  GLY 132           2HA      GLY 132   6.119  10.059  -7.734
  395    HA3  GLY 132           1HA      GLY 132   5.909  11.691  -8.338
  396    H    ASP 133           H        ASP 133   5.239   9.652  -5.514
  397    HA   ASP 133           HA       ASP 133   5.935  11.903  -3.738
  398    HB2  ASP 133           2HB      ASP 133   3.970  11.501  -2.333
  399    HB3  ASP 133           1HB      ASP 133   3.484  11.956  -3.966
  400    H    GLY 134           H        GLY 134   5.569   8.494  -4.336
  401    HA2  GLY 134           2HA      GLY 134   6.944   6.799  -3.464
  402    HA3  GLY 134           1HA      GLY 134   7.464   7.893  -2.185
  403    H    GLN 135           H        GLN 135   4.163   8.083  -2.537
  404    HA   GLN 135           HA       GLN 135   3.589   5.926  -0.594
  405    HB2  GLN 135           2HB      GLN 135   2.777   8.835  -0.397
  406    HB3  GLN 135           1HB      GLN 135   1.976   7.541   0.484
  407    HG2  GLN 135           2HG      GLN 135   3.933   6.981   1.674
  408    HG3  GLN 135           1HG      GLN 135   4.945   7.989   0.641
  409   HE21  GLN 135          1HE2      GLN 135   5.600   9.757   1.877
  410   HE22  GLN 135          2HE2      GLN 135   4.584  10.658   2.896
  411    H    ILE 136           H        ILE 136   1.492   5.099  -0.724
  412    HA   ILE 136           HA       ILE 136   0.088   5.732  -3.255
  413    HB   ILE 136           HB       ILE 136  -0.069   3.243  -1.526
  414   HG12  ILE 136          2HG1      ILE 136   1.060   2.289  -3.697
  415   HG13  ILE 136          1HG1      ILE 136   1.557   3.957  -3.964
  416   HG21  ILE 136          1HG2      ILE 136  -1.047   3.559  -4.361
  417   HG22  ILE 136          2HG2      ILE 136  -2.098   3.885  -2.984
  418   HG23  ILE 136          3HG2      ILE 136  -1.414   2.279  -3.211
  419   HD11  ILE 136          3HD1      ILE 136   3.329   3.463  -2.658
  420   HD12  ILE 136          1HD1      ILE 136   2.588   1.972  -2.090
  421   HD13  ILE 136          2HD1      ILE 136   2.223   3.490  -1.291
  422    H    ASN 137           H        ASN 137  -1.651   6.941  -3.025
  423    HA   ASN 137           HA       ASN 137  -2.933   7.210  -0.421
  424    HB2  ASN 137           2HB      ASN 137  -2.588   9.218  -1.800
  425    HB3  ASN 137           1HB      ASN 137  -3.530   8.498  -3.098
  426   HD21  ASN 137          1HD2      ASN 137  -5.090  10.323  -2.884
  427   HD22  ASN 137          2HD2      ASN 137  -6.208  10.332  -1.607
  428    H    TYR 138           H        TYR 138  -5.467   7.062  -0.542
  429    HA   TYR 138           HA       TYR 138  -6.110   4.405  -1.091
  430    HB2  TYR 138           2HB      TYR 138  -7.467   5.737   0.413
  431    HB3  TYR 138           1HB      TYR 138  -7.968   6.786  -0.919
  432    HD1  TYR 138           1HD      TYR 138  -7.793   3.156  -0.032
  433    HD2  TYR 138           2HD      TYR 138  -9.966   6.266  -2.039
  434    HE1  TYR 138           1HE      TYR 138  -9.554   1.533  -0.634
  435    HE2  TYR 138           2HE      TYR 138 -11.738   4.640  -2.640
  436    HH   TYR 138           HH       TYR 138 -12.287   2.463  -2.700
  437    H    GLU 139           H        GLU 139  -6.729   7.294  -3.100
  438    HA   GLU 139           HA       GLU 139  -8.150   6.015  -5.144
  439    HB2  GLU 139           2HB      GLU 139  -7.578   7.921  -6.525
  440    HB3  GLU 139           1HB      GLU 139  -7.894   8.483  -4.883
  441    HG2  GLU 139           2HG      GLU 139  -5.373   8.280  -4.490
  442    HG3  GLU 139           1HG      GLU 139  -5.219   8.107  -6.236
  443    H    GLU 140           H        GLU 140  -4.635   6.551  -4.834
  444    HA   GLU 140           HA       GLU 140  -3.957   5.319  -7.296
  445    HB2  GLU 140           2HB      GLU 140  -2.527   6.872  -5.885
  446    HB3  GLU 140           1HB      GLU 140  -2.212   5.492  -4.844
  447    HG2  GLU 140           2HG      GLU 140  -1.240   4.250  -6.689
  448    HG3  GLU 140           1HG      GLU 140  -1.683   5.525  -7.823
  449    H    PHE 141           H        PHE 141  -4.338   4.166  -4.021
  450    HA   PHE 141           HA       PHE 141  -3.307   1.554  -4.332
  451    HB2  PHE 141           2HB      PHE 141  -3.754   2.466  -2.123
  452    HB3  PHE 141           1HB      PHE 141  -5.468   2.617  -2.501
  453    HD1  PHE 141           2HD      PHE 141  -2.761  -0.009  -2.565
  454    HD2  PHE 141           1HD      PHE 141  -6.886   0.906  -1.785
  455    HE1  PHE 141           2HE      PHE 141  -3.137  -2.334  -1.826
  456    HE2  PHE 141           1HE      PHE 141  -7.255  -1.419  -1.041
  457    HZ   PHE 141           HZ       PHE 141  -5.387  -3.040  -1.063
  458    H    VAL 142           H        VAL 142  -6.481   2.969  -4.795
  459    HA   VAL 142           HA       VAL 142  -7.905   0.618  -5.392
  460    HB   VAL 142           HB       VAL 142  -8.309   3.494  -6.239
  461   HG11  VAL 142          1HG1      VAL 142 -10.665   2.764  -6.720
  462   HG12  VAL 142          2HG1      VAL 142 -10.120   1.093  -6.574
  463   HG13  VAL 142          3HG1      VAL 142  -9.471   2.127  -7.849
  464   HG21  VAL 142          3HG2      VAL 142 -10.089   2.061  -4.294
  465   HG22  VAL 142          1HG2      VAL 142  -9.596   3.752  -4.325
  466   HG23  VAL 142          2HG2      VAL 142  -8.487   2.521  -3.728
  467    H    LYS 143           H        LYS 143  -6.105   2.903  -7.417
  468    HA   LYS 143           HA       LYS 143  -6.675   1.700  -9.910
  469    HB2  LYS 143           2HB      LYS 143  -4.359   3.396  -8.959
  470    HB3  LYS 143           1HB      LYS 143  -4.563   2.898 -10.636
  471    HG2  LYS 143           2HG      LYS 143  -6.950   3.932 -10.420
  472    HG3  LYS 143           1HG      LYS 143  -6.317   4.722  -8.982
  473    HD2  LYS 143           2HD      LYS 143  -4.918   4.919 -11.659
  474    HD3  LYS 143           1HD      LYS 143  -6.176   6.048 -11.170
  475    HE2  LYS 143           2HE      LYS 143  -3.638   5.510  -9.599
  476    HE3  LYS 143           1HE      LYS 143  -3.902   6.898 -10.650
  477    HZ1  LYS 143           3HZ      LYS 143  -5.532   6.205  -8.267
  478    HZ2  LYS 143           1HZ      LYS 143  -5.787   7.538  -9.285
  479    HZ3  LYS 143           2HZ      LYS 143  -4.372   7.443  -8.351
  480    H    VAL 144           H        VAL 144  -3.975   1.219  -7.606
  481    HA   VAL 144           HA       VAL 144  -2.571  -0.658  -9.215
  482    HB   VAL 144           HB       VAL 144  -2.525  -0.120  -6.243
  483   HG11  VAL 144          1HG1      VAL 144  -0.790  -1.853  -8.003
  484   HG12  VAL 144          2HG1      VAL 144  -1.640  -2.313  -6.525
  485   HG13  VAL 144          3HG1      VAL 144  -0.241  -1.240  -6.441
  486   HG21  VAL 144          3HG2      VAL 144  -0.445   0.656  -8.266
  487   HG22  VAL 144          1HG2      VAL 144  -0.754   1.342  -6.674
  488   HG23  VAL 144          2HG2      VAL 144  -1.857   1.679  -8.002
  489    H    MET 145           H        MET 145  -4.938  -0.984  -6.611
  490    HA   MET 145           HA       MET 145  -4.772  -3.840  -6.461
  491    HB2  MET 145           2HB      MET 145  -5.573  -2.404  -4.614
  492    HB3  MET 145           1HB      MET 145  -7.006  -2.019  -5.543
  493    HG2  MET 145           2HG      MET 145  -8.000  -4.019  -5.040
  494    HG3  MET 145           1HG      MET 145  -6.531  -4.933  -5.375
  495    HE1  MET 145           3HE      MET 145  -4.497  -4.959  -2.282
  496    HE2  MET 145           1HE      MET 145  -4.494  -4.701  -4.032
  497    HE3  MET 145           2HE      MET 145  -5.204  -6.165  -3.353
  498    H    MET 146           H        MET 146  -6.886  -1.563  -8.090
  499    HA   MET 146           HA       MET 146  -8.772  -3.437  -9.069
  500    HB2  MET 146           2HB      MET 146  -9.226  -1.033  -9.077
  501    HB3  MET 146           1HB      MET 146  -7.934  -0.778 -10.251
  502    HG2  MET 146           2HG      MET 146 -10.126  -2.738 -10.897
  503    HG3  MET 146           1HG      MET 146 -10.430  -1.012 -11.080
  504    HE1  MET 146           3HE      MET 146  -9.773  -2.501 -14.672
  505    HE2  MET 146           1HE      MET 146 -10.903  -1.568 -13.682
  506    HE3  MET 146           2HE      MET 146 -10.545  -3.242 -13.273
  507    H    ALA 147           H        ALA 147  -5.760  -2.165 -10.461
  508    HA   ALA 147           HA       ALA 147  -6.006  -4.042 -12.729
  509    HB1  ALA 147           1HB      ALA 147  -4.108  -1.731 -12.243
  510    HB2  ALA 147           2HB      ALA 147  -5.507  -1.726 -13.317
  511    HB3  ALA 147           3HB      ALA 147  -4.117  -2.748 -13.683
  512    H    LYS 148           H        LYS 148  -2.846  -3.322 -12.473
  513    HA   LYS 148           HA       LYS 148  -2.038  -5.935 -11.771
  514    HB2  LYS 148           2HB      LYS 148  -0.389  -3.401 -11.701
  515    HB3  LYS 148           1HB      LYS 148   0.223  -5.049 -11.838
  516    HG2  LYS 148           2HG      LYS 148  -1.620  -3.734 -13.857
  517    HG3  LYS 148           1HG      LYS 148   0.130  -3.848 -14.035
  518    HD2  LYS 148           2HD      LYS 148  -0.202  -6.399 -13.709
  519    HD3  LYS 148           1HD      LYS 148  -1.907  -6.080 -14.036
  520    HE2  LYS 148           2HE      LYS 148  -0.985  -6.605 -16.151
  521    HE3  LYS 148           1HE      LYS 148  -1.104  -4.846 -16.140
  522    HZ1  LYS 148           3HZ      LYS 148   1.172  -4.629 -15.722
  523    HZ2  LYS 148           1HZ      LYS 148   1.073  -5.838 -16.908
  524    HZ3  LYS 148           2HZ      LYS 148   1.348  -6.263 -15.285
  Start of MODEL   18
    1    H1   ASP  80           1HT      ASP  80 -19.204  -2.338  -0.515
    2    H2   ASP  80           2HT      ASP  80 -20.771  -2.625   0.074
    3    H3   ASP  80           3HT      ASP  80 -20.480  -2.610  -1.599
    4    HA   ASP  80           HA       ASP  80 -20.036  -4.712   0.349
    5    HB2  ASP  80           2HB      ASP  80 -20.589  -4.526  -2.623
    6    HB3  ASP  80           1HB      ASP  80 -20.340  -6.058  -1.786
    7    H    SER  81           H        SER  81 -18.754  -5.002  -2.844
    8    HA   SER  81           HA       SER  81 -16.265  -5.991  -2.003
    9    HB2  SER  81           2HB      SER  81 -16.990  -4.716  -4.651
   10    HB3  SER  81           1HB      SER  81 -15.553  -5.688  -4.349
   11    HG   SER  81           HG       SER  81 -17.852  -6.570  -5.105
   12    H    GLU  82           H        GLU  82 -17.180  -2.748  -3.151
   13    HA   GLU  82           HA       GLU  82 -14.660  -1.572  -3.073
   14    HB2  GLU  82           2HB      GLU  82 -16.994  -0.689  -3.900
   15    HB3  GLU  82           1HB      GLU  82 -17.125  -0.042  -2.269
   16    HG2  GLU  82           2HG      GLU  82 -14.717   0.494  -4.027
   17    HG3  GLU  82           1HG      GLU  82 -16.146   1.518  -4.044
   18    H    GLU  83           H        GLU  83 -17.066  -1.980  -0.479
   19    HA   GLU  83           HA       GLU  83 -15.703  -0.486   1.494
   20    HB2  GLU  83           2HB      GLU  83 -17.640  -2.802   1.708
   21    HB3  GLU  83           1HB      GLU  83 -17.085  -1.848   3.083
   22    HG2  GLU  83           2HG      GLU  83 -17.994   0.190   2.085
   23    HG3  GLU  83           1HG      GLU  83 -18.479  -0.706   0.646
   24    H    GLU  84           H        GLU  84 -15.515  -3.847   0.451
   25    HA   GLU  84           HA       GLU  84 -13.809  -4.772   2.519
   26    HB2  GLU  84           2HB      GLU  84 -14.845  -6.511   1.381
   27    HB3  GLU  84           1HB      GLU  84 -14.650  -5.740  -0.189
   28    HG2  GLU  84           2HG      GLU  84 -12.377  -6.357  -0.340
   29    HG3  GLU  84           1HG      GLU  84 -12.275  -6.727   1.375
   30    H    LEU  85           H        LEU  85 -13.224  -3.299  -0.629
   31    HA   LEU  85           HA       LEU  85 -10.448  -3.704  -0.760
   32    HB2  LEU  85           2HB      LEU  85 -11.723  -2.941  -2.681
   33    HB3  LEU  85           1HB      LEU  85 -12.154  -1.456  -1.856
   34    HG   LEU  85           HG       LEU  85  -9.842  -0.748  -1.837
   35   HD11  LEU  85          1HD1      LEU  85  -8.528  -2.686  -1.574
   36   HD12  LEU  85          2HD1      LEU  85  -8.209  -2.238  -3.246
   37   HD13  LEU  85          3HD1      LEU  85  -9.350  -3.533  -2.883
   38   HD21  LEU  85          3HD2      LEU  85 -10.895  -1.738  -4.490
   39   HD22  LEU  85          1HD2      LEU  85  -9.432  -0.761  -4.372
   40   HD23  LEU  85          2HD2      LEU  85 -10.979  -0.108  -3.827
   41    H    LYS  86           H        LYS  86 -12.379  -1.070   0.600
   42    HA   LYS  86           HA       LYS  86 -10.194   0.533   1.435
   43    HB2  LYS  86           2HB      LYS  86 -13.050   0.378   2.388
   44    HB3  LYS  86           1HB      LYS  86 -11.892   1.574   2.976
   45    HG2  LYS  86           2HG      LYS  86 -11.488   2.312   0.654
   46    HG3  LYS  86           1HG      LYS  86 -12.688   1.161   0.081
   47    HD2  LYS  86           2HD      LYS  86 -13.308   3.333   2.102
   48    HD3  LYS  86           1HD      LYS  86 -13.512   3.553   0.367
   49    HE2  LYS  86           2HE      LYS  86 -14.966   1.436   0.431
   50    HE3  LYS  86           1HE      LYS  86 -14.972   1.632   2.183
   51    HZ1  LYS  86           3HZ      LYS  86 -16.369   3.339   2.058
   52    HZ2  LYS  86           1HZ      LYS  86 -16.675   2.841   0.466
   53    HZ3  LYS  86           2HZ      LYS  86 -15.533   4.062   0.768
   54    H    GLU  87           H        GLU  87 -11.842  -2.203   2.892
   55    HA   GLU  87           HA       GLU  87 -10.722  -1.908   5.507
   56    HB2  GLU  87           2HB      GLU  87 -11.735  -4.339   4.024
   57    HB3  GLU  87           1HB      GLU  87 -11.149  -4.399   5.685
   58    HG2  GLU  87           2HG      GLU  87 -13.347  -2.543   4.748
   59    HG3  GLU  87           1HG      GLU  87 -13.639  -4.111   5.486
   60    H    ALA  88           H        ALA  88  -9.760  -3.634   2.588
   61    HA   ALA  88           HA       ALA  88  -7.376  -4.791   3.555
   62    HB1  ALA  88           1HB      ALA  88  -8.429  -5.415   1.400
   63    HB2  ALA  88           2HB      ALA  88  -6.731  -4.980   1.196
   64    HB3  ALA  88           3HB      ALA  88  -7.995  -3.835   0.747
   65    H    PHE  89           H        PHE  89  -8.063  -1.659   2.057
   66    HA   PHE  89           HA       PHE  89  -5.442  -0.678   1.890
   67    HB2  PHE  89           2HB      PHE  89  -7.205   0.448   0.745
   68    HB3  PHE  89           1HB      PHE  89  -8.073   0.704   2.251
   69    HD1  PHE  89           2HD      PHE  89  -4.928   1.551   0.450
   70    HD2  PHE  89           1HD      PHE  89  -7.644   2.569   3.612
   71    HE1  PHE  89           2HE      PHE  89  -3.704   3.674   0.810
   72    HE2  PHE  89           1HE      PHE  89  -6.413   4.693   3.989
   73    HZ   PHE  89           HZ       PHE  89  -4.442   5.241   2.578
   74    H    ARG  90           H        ARG  90  -7.848  -0.436   4.483
   75    HA   ARG  90           HA       ARG  90  -6.324   1.137   6.253
   76    HB2  ARG  90           2HB      ARG  90  -8.810   0.604   6.360
   77    HB3  ARG  90           1HB      ARG  90  -8.350  -0.947   7.060
   78    HG2  ARG  90           2HG      ARG  90  -7.097   0.271   8.838
   79    HG3  ARG  90           1HG      ARG  90  -7.688   1.795   8.169
   80    HD2  ARG  90           2HD      ARG  90  -9.379  -0.467   9.267
   81    HD3  ARG  90           1HD      ARG  90  -9.136   1.111  10.012
   82    HE   ARG  90           HE       ARG  90 -10.795   0.519   7.673
   83   HH11  ARG  90          1HH1      ARG  90  -8.938   3.101   7.713
   84   HH12  ARG  90          2HH1      ARG  90 -10.128   4.294   8.114
   85   HH21  ARG  90          1HH2      ARG  90 -12.518   1.972   9.075
   86   HH22  ARG  90          2HH2      ARG  90 -12.154   3.655   8.885
   87    H    VAL  91           H        VAL  91  -6.389  -2.303   5.601
   88    HA   VAL  91           HA       VAL  91  -4.914  -3.150   7.903
   89    HB   VAL  91           HB       VAL  91  -5.338  -4.418   5.188
   90   HG11  VAL  91          1HG1      VAL  91  -4.538  -6.516   6.441
   91   HG12  VAL  91          2HG1      VAL  91  -3.836  -5.399   7.611
   92   HG13  VAL  91          3HG1      VAL  91  -3.303  -5.366   5.930
   93   HG21  VAL  91          3HG2      VAL  91  -7.027  -5.684   6.211
   94   HG22  VAL  91          1HG2      VAL  91  -7.241  -4.100   6.955
   95   HG23  VAL  91          2HG2      VAL  91  -6.409  -5.382   7.834
   96    H    PHE  92           H        PHE  92  -4.046  -2.303   4.582
   97    HA   PHE  92           HA       PHE  92  -1.291  -2.862   4.747
   98    HB2  PHE  92           2HB      PHE  92  -2.918  -1.067   2.955
   99    HB3  PHE  92           1HB      PHE  92  -1.171  -1.194   2.787
  100    HD1  PHE  92           1HD      PHE  92  -0.280  -3.745   2.832
  101    HD2  PHE  92           2HD      PHE  92  -4.198  -2.502   1.624
  102    HE1  PHE  92           1HE      PHE  92  -0.540  -5.820   1.503
  103    HE2  PHE  92           2HE      PHE  92  -4.468  -4.551   0.300
  104    HZ   PHE  92           HZ       PHE  92  -2.632  -6.229   0.233
  105    H    ASP  93           H        ASP  93  -3.124   0.090   5.451
  106    HA   ASP  93           HA       ASP  93  -0.705   1.638   5.884
  107    HB2  ASP  93           2HB      ASP  93  -2.913   2.506   4.927
  108    HB3  ASP  93           1HB      ASP  93  -3.508   2.484   6.585
  109    H    LYS  94           H        LYS  94   0.298   0.552   7.609
  110    HA   LYS  94           HA       LYS  94  -0.866  -0.061  10.081
  111    HB2  LYS  94           2HB      LYS  94   1.388  -0.827   9.327
  112    HB3  LYS  94           1HB      LYS  94   1.989   0.817   9.563
  113    HG2  LYS  94           2HG      LYS  94   1.329   0.714  11.929
  114    HG3  LYS  94           1HG      LYS  94   0.740  -0.927  11.692
  115    HD2  LYS  94           2HD      LYS  94   3.013  -1.648  11.043
  116    HD3  LYS  94           1HD      LYS  94   3.602  -0.006  11.301
  117    HE2  LYS  94           2HE      LYS  94   2.919  -0.132  13.671
  118    HE3  LYS  94           1HE      LYS  94   2.342  -1.778  13.416
  119    HZ1  LYS  94           3HZ      LYS  94   4.787  -2.025  12.476
  120    HZ2  LYS  94           1HZ      LYS  94   4.426  -2.242  14.119
  121    HZ3  LYS  94           2HZ      LYS  94   5.071  -0.766  13.580
  122    H    ASP  95           H        ASP  95   0.802   2.877   8.952
  123    HA   ASP  95           HA       ASP  95   0.605   4.350  11.351
  124    HB2  ASP  95           2HB      ASP  95   2.120   5.069   9.651
  125    HB3  ASP  95           1HB      ASP  95   0.830   5.162   8.459
  126    H    GLN  96           H        GLN  96  -1.485   4.173   8.502
  127    HA   GLN  96           HA       GLN  96  -3.781   4.435   8.323
  128    HB2  GLN  96           2HB      GLN  96  -3.531   3.717  10.925
  129    HB3  GLN  96           1HB      GLN  96  -4.100   5.360  11.155
  130    HG2  GLN  96           2HG      GLN  96  -6.204   4.540  10.923
  131    HG3  GLN  96           1HG      GLN  96  -5.862   4.377   9.198
  132   HE21  GLN  96          1HE2      GLN  96  -4.759   2.038   8.673
  133   HE22  GLN  96          2HE2      GLN  96  -5.436   0.742   9.534
  134    H    ASN  97           H        ASN  97  -2.158   6.512   7.493
  135    HA   ASN  97           HA       ASN  97  -3.545   8.974   8.449
  136    HB2  ASN  97           2HB      ASN  97  -1.605  10.197   7.510
  137    HB3  ASN  97           1HB      ASN  97  -1.135   9.069   8.782
  138   HD21  ASN  97          1HD2      ASN  97  -2.021   7.288   6.074
  139   HD22  ASN  97          2HD2      ASN  97  -0.480   7.050   5.405
  140    H    GLY  98           H        GLY  98  -3.932   6.765   6.197
  141    HA2  GLY  98           2HA      GLY  98  -5.314   6.892   4.306
  142    HA3  GLY  98           1HA      GLY  98  -5.063   8.637   4.256
  143    H    PHE  99           H        PHE  99  -2.317   6.612   4.690
  144    HA   PHE  99           HA       PHE  99  -1.627   6.562   1.836
  145    HB2  PHE  99           2HB      PHE  99   0.054   7.937   3.938
  146    HB3  PHE  99           1HB      PHE  99   0.597   7.555   2.317
  147    HD1  PHE  99           2HD      PHE  99  -1.904   9.484   4.249
  148    HD2  PHE  99           1HD      PHE  99  -0.006   8.902   0.454
  149    HE1  PHE  99           2HE      PHE  99  -2.972  11.560   3.411
  150    HE2  PHE  99           1HE      PHE  99  -1.075  10.973  -0.400
  151    HZ   PHE  99           HZ       PHE  99  -2.554  12.307   1.081
  152    H    ILE 100           H        ILE 100  -0.081   5.010   1.314
  153    HA   ILE 100           HA       ILE 100   0.714   3.186   3.526
  154    HB   ILE 100           HB       ILE 100   0.332   2.501   0.602
  155   HG12  ILE 100          2HG1      ILE 100  -1.334   1.660   2.980
  156   HG13  ILE 100          1HG1      ILE 100  -1.768   3.008   1.928
  157   HG21  ILE 100          1HG2      ILE 100   0.518   0.159   1.549
  158   HG22  ILE 100          2HG2      ILE 100   1.064   0.897   3.055
  159   HG23  ILE 100          3HG2      ILE 100   2.012   1.094   1.582
  160   HD11  ILE 100          3HD1      ILE 100  -2.835   0.778   1.324
  161   HD12  ILE 100          1HD1      ILE 100  -1.221   0.222   0.880
  162   HD13  ILE 100          2HD1      ILE 100  -1.958   1.573   0.018
  163    H    SER 101           H        SER 101   2.720   3.409   4.012
  164    HA   SER 101           HA       SER 101   4.653   4.543   2.116
  165    HB2  SER 101           2HB      SER 101   4.824   5.551   4.235
  166    HB3  SER 101           1HB      SER 101   4.661   4.016   5.079
  167    HG   SER 101           HG       SER 101   6.715   3.607   3.663
  168    H    ALA 102           H        ALA 102   6.711   3.533   1.720
  169    HA   ALA 102           HA       ALA 102   6.571   0.798   1.087
  170    HB1  ALA 102           1HB      ALA 102   9.036   0.937   0.826
  171    HB2  ALA 102           2HB      ALA 102   9.015   2.521   1.601
  172    HB3  ALA 102           3HB      ALA 102   8.220   2.292   0.045
  173    H    ALA 103           H        ALA 103   7.951   2.539   3.846
  174    HA   ALA 103           HA       ALA 103   9.036   0.414   5.273
  175    HB1  ALA 103           1HB      ALA 103   9.178   2.893   5.809
  176    HB2  ALA 103           2HB      ALA 103   8.898   1.841   7.197
  177    HB3  ALA 103           3HB      ALA 103   7.561   2.754   6.498
  178    H    GLU 104           H        GLU 104   5.742   1.773   5.430
  179    HA   GLU 104           HA       GLU 104   4.717  -0.082   7.290
  180    HB2  GLU 104           2HB      GLU 104   3.397   1.618   5.162
  181    HB3  GLU 104           1HB      GLU 104   2.526   0.724   6.397
  182    HG2  GLU 104           2HG      GLU 104   3.559   1.977   8.165
  183    HG3  GLU 104           1HG      GLU 104   4.682   2.735   7.038
  184    H    LEU 105           H        LEU 105   4.836   0.017   3.761
  185    HA   LEU 105           HA       LEU 105   3.260  -2.263   3.248
  186    HB2  LEU 105           2HB      LEU 105   4.025  -0.502   1.581
  187    HB3  LEU 105           1HB      LEU 105   5.599  -1.293   1.595
  188    HG   LEU 105           HG       LEU 105   4.224  -3.475   1.078
  189   HD11  LEU 105          1HD1      LEU 105   2.308  -1.277   0.225
  190   HD12  LEU 105          2HD1      LEU 105   1.983  -2.579   1.368
  191   HD13  LEU 105          3HD1      LEU 105   2.211  -2.944  -0.339
  192   HD21  LEU 105          3HD2      LEU 105   4.256  -2.838  -1.402
  193   HD22  LEU 105          1HD2      LEU 105   5.779  -2.640  -0.535
  194   HD23  LEU 105          2HD2      LEU 105   4.774  -1.234  -0.880
  195    H    ARG 106           H        ARG 106   6.704  -1.821   3.840
  196    HA   ARG 106           HA       ARG 106   7.511  -4.503   3.352
  197    HB2  ARG 106           2HB      ARG 106   9.101  -2.597   3.470
  198    HB3  ARG 106           1HB      ARG 106   8.786  -2.468   5.200
  199    HG2  ARG 106           2HG      ARG 106   9.609  -4.762   5.542
  200    HG3  ARG 106           1HG      ARG 106   9.888  -4.929   3.809
  201    HD2  ARG 106           2HD      ARG 106  11.457  -2.969   3.942
  202    HD3  ARG 106           1HD      ARG 106  11.265  -2.998   5.693
  203    HE   ARG 106           HE       ARG 106  12.005  -5.577   4.886
  204   HH11  ARG 106          1HH2      ARG 106  13.297  -2.931   6.384
  205   HH12  ARG 106          2HH2      ARG 106  14.933  -3.174   5.870
  206   HH21  ARG 106          1HH1      ARG 106  14.129  -5.649   3.580
  207   HH22  ARG 106          2HH1      ARG 106  15.404  -4.712   4.283
  208    H    HIS 107           H        HIS 107   6.474  -2.776   6.261
  209    HA   HIS 107           HA       HIS 107   6.919  -4.880   8.103
  210    HB2  HIS 107           2HB      HIS 107   4.996  -2.545   8.178
  211    HB3  HIS 107           1HB      HIS 107   5.342  -3.599   9.551
  212    HD1  HIS 107           1HD      HIS 107   6.121  -0.838  10.142
  213    HD2  HIS 107           2HD      HIS 107   8.671  -3.325   7.976
  214    HE1  HIS 107           1HE      HIS 107   8.440   0.159  10.350
  215    H    VAL 108           H        VAL 108   4.100  -3.945   6.173
  216    HA   VAL 108           HA       VAL 108   2.305  -5.835   7.291
  217    HB   VAL 108           HB       VAL 108   2.322  -4.436   4.609
  218   HG11  VAL 108          1HG1      VAL 108  -0.188  -5.086   4.733
  219   HG12  VAL 108          2HG1      VAL 108   0.328  -6.307   5.895
  220   HG13  VAL 108          3HG1      VAL 108   0.957  -6.337   4.249
  221   HG21  VAL 108          3HG2      VAL 108   0.504  -3.953   6.976
  222   HG22  VAL 108          1HG2      VAL 108   0.851  -2.880   5.623
  223   HG23  VAL 108          2HG2      VAL 108   2.074  -3.161   6.858
  224    H    MET 109           H        MET 109   4.526  -5.947   4.537
  225    HA   MET 109           HA       MET 109   3.730  -8.481   3.542
  226    HB2  MET 109           2HB      MET 109   6.260  -6.845   3.312
  227    HB3  MET 109           1HB      MET 109   6.120  -8.437   2.568
  228    HG2  MET 109           2HG      MET 109   4.139  -6.198   2.091
  229    HG3  MET 109           1HG      MET 109   5.519  -6.511   1.042
  230    HE1  MET 109           3HE      MET 109   4.028  -6.679  -0.937
  231    HE2  MET 109           1HE      MET 109   2.522  -6.480  -0.032
  232    HE3  MET 109           2HE      MET 109   2.698  -7.810  -1.174
  233    H    THR 110           H        THR 110   6.015  -7.469   6.045
  234    HA   THR 110           HA       THR 110   7.174 -10.057   6.420
  235    HB   THR 110           HB       THR 110   7.987  -9.002   8.552
  236    HG1  THR 110           1HG      THR 110   7.473  -6.918   8.946
  237   HG21  THR 110          3HG2      THR 110   9.448  -8.835   6.705
  238   HG22  THR 110          1HG2      THR 110   9.294  -7.179   7.288
  239   HG23  THR 110          2HG2      THR 110   8.387  -7.702   5.869
  240    H    ASN 111           H        ASN 111   4.589  -8.199   7.973
  241    HA   ASN 111           HA       ASN 111   3.975 -10.026  10.054
  242    HB2  ASN 111           2HB      ASN 111   2.421  -7.885   8.605
  243    HB3  ASN 111           1HB      ASN 111   1.657  -8.876   9.844
  244   HD21  ASN 111          1HD2      ASN 111   3.828  -9.102  11.684
  245   HD22  ASN 111          2HD2      ASN 111   4.162  -7.559  12.305
  246    H    LEU 112           H        LEU 112   2.921  -9.606   6.771
  247    HA   LEU 112           HA       LEU 112   0.849 -11.473   6.606
  248    HB2  LEU 112           2HB      LEU 112   1.293  -9.729   4.949
  249    HB3  LEU 112           1HB      LEU 112   2.819 -10.495   4.528
  250    HG   LEU 112           HG       LEU 112   1.627 -12.472   3.718
  251   HD11  LEU 112          1HD1      LEU 112  -0.958 -12.108   3.459
  252   HD12  LEU 112          2HD1      LEU 112  -0.760 -10.971   4.792
  253   HD13  LEU 112          3HD1      LEU 112  -0.333 -12.668   5.007
  254   HD21  LEU 112          3HD2      LEU 112   2.032 -10.403   2.285
  255   HD22  LEU 112          1HD2      LEU 112   0.345  -9.978   2.575
  256   HD23  LEU 112          2HD2      LEU 112   0.744 -11.469   1.719
  257    H    GLY 113           H        GLY 113   4.316 -11.869   6.586
  258    HA2  GLY 113           2HA      GLY 113   5.386 -13.953   7.069
  259    HA3  GLY 113           1HA      GLY 113   3.999 -14.804   6.379
  260    H    GLU 114           H        GLU 114   4.911 -12.030   4.740
  261    HA   GLU 114           HA       GLU 114   6.190 -13.547   2.550
  262    HB2  GLU 114           2HB      GLU 114   4.593 -10.987   2.635
  263    HB3  GLU 114           1HB      GLU 114   5.536 -11.478   1.226
  264    HG2  GLU 114           2HG      GLU 114   3.486 -13.279   2.526
  265    HG3  GLU 114           1HG      GLU 114   3.094 -12.179   1.218
  266    H    LYS 115           H        LYS 115   8.257 -12.999   1.979
  267    HA   LYS 115           HA       LYS 115   9.479 -10.660   3.345
  268    HB2  LYS 115           2HB      LYS 115  11.622 -12.078   3.172
  269    HB3  LYS 115           1HB      LYS 115  10.439 -12.519   4.401
  270    HG2  LYS 115           2HG      LYS 115   9.519 -14.254   2.914
  271    HG3  LYS 115           1HG      LYS 115  10.686 -13.813   1.668
  272    HD2  LYS 115           2HD      LYS 115  12.536 -14.370   3.213
  273    HD3  LYS 115           1HD      LYS 115  11.356 -14.846   4.436
  274    HE2  LYS 115           2HE      LYS 115  10.424 -16.471   2.690
  275    HE3  LYS 115           1HE      LYS 115  11.891 -16.150   1.763
  276    HZ1  LYS 115           3HZ      LYS 115  12.391 -18.006   3.060
  277    HZ2  LYS 115           1HZ      LYS 115  11.642 -17.371   4.444
  278    HZ3  LYS 115           2HZ      LYS 115  13.111 -16.714   3.898
  279    H    LEU 116           H        LEU 116   9.436  -9.185   1.767
  280    HA   LEU 116           HA       LEU 116  10.560  -9.866  -0.887
  281    HB2  LEU 116           2HB      LEU 116   8.809  -7.618   0.108
  282    HB3  LEU 116           1HB      LEU 116   9.658  -7.520  -1.431
  283    HG   LEU 116           HG       LEU 116   8.543  -9.539  -2.221
  284   HD11  LEU 116          1HD1      LEU 116   8.164 -10.918  -0.369
  285   HD12  LEU 116          2HD1      LEU 116   6.545 -10.303  -0.679
  286   HD13  LEU 116          3HD1      LEU 116   7.521  -9.603   0.613
  287   HD21  LEU 116          3HD2      LEU 116   6.497  -7.678  -0.985
  288   HD22  LEU 116          1HD2      LEU 116   6.350  -8.584  -2.491
  289   HD23  LEU 116          2HD2      LEU 116   7.480  -7.234  -2.381
  290    H    THR 117           H        THR 117  12.127  -8.453  -1.808
  291    HA   THR 117           HA       THR 117  14.021  -7.405   0.136
  292    HB   THR 117           HB       THR 117  15.081  -8.571  -1.590
  293    HG1  THR 117           1HG      THR 117  16.077  -6.591  -1.294
  294   HG21  THR 117          3HG2      THR 117  14.572  -7.953  -4.027
  295   HG22  THR 117          1HG2      THR 117  13.134  -7.169  -3.388
  296   HG23  THR 117          2HG2      THR 117  13.359  -8.899  -3.166
  297    H    ASP 118           H        ASP 118  15.115  -5.255  -0.594
  298    HA   ASP 118           HA       ASP 118  13.219  -3.195  -0.302
  299    HB2  ASP 118           2HB      ASP 118  15.165  -1.728  -0.801
  300    HB3  ASP 118           1HB      ASP 118  15.513  -2.932   0.433
  301    H    GLU 119           H        GLU 119  14.974  -4.487  -3.095
  302    HA   GLU 119           HA       GLU 119  14.156  -2.600  -4.995
  303    HB2  GLU 119           2HB      GLU 119  15.009  -5.483  -5.202
  304    HB3  GLU 119           1HB      GLU 119  14.728  -4.457  -6.615
  305    HG2  GLU 119           2HG      GLU 119  16.405  -2.858  -5.820
  306    HG3  GLU 119           1HG      GLU 119  16.651  -3.814  -4.361
  307    H    GLU 120           H        GLU 120  12.651  -5.712  -4.064
  308    HA   GLU 120           HA       GLU 120  10.607  -5.583  -6.044
  309    HB2  GLU 120           2HB      GLU 120  10.817  -7.072  -3.423
  310    HB3  GLU 120           1HB      GLU 120   9.398  -7.181  -4.462
  311    HG2  GLU 120           2HG      GLU 120  12.195  -7.697  -5.470
  312    HG3  GLU 120           1HG      GLU 120  11.167  -8.980  -4.830
  313    H    VAL 121           H        VAL 121  10.864  -4.685  -2.640
  314    HA   VAL 121           HA       VAL 121   8.253  -3.705  -2.275
  315    HB   VAL 121           HB       VAL 121  10.906  -3.040  -0.998
  316   HG11  VAL 121          1HG1      VAL 121   8.143  -1.999  -0.350
  317   HG12  VAL 121          2HG1      VAL 121   9.617  -1.069  -0.623
  318   HG13  VAL 121          3HG1      VAL 121   9.442  -2.034   0.843
  319   HG21  VAL 121          3HG2      VAL 121  10.168  -4.466   0.758
  320   HG22  VAL 121          1HG2      VAL 121   9.781  -5.316  -0.735
  321   HG23  VAL 121          2HG2      VAL 121   8.512  -4.476   0.152
  322    H    ASP 122           H        ASP 122  11.240  -1.997  -3.217
  323    HA   ASP 122           HA       ASP 122  10.033   0.550  -3.517
  324    HB2  ASP 122           2HB      ASP 122  12.615  -0.705  -4.407
  325    HB3  ASP 122           1HB      ASP 122  12.161   0.877  -5.038
  326    H    GLU 123           H        GLU 123  10.941  -1.939  -5.930
  327    HA   GLU 123           HA       GLU 123  10.081  -0.616  -8.214
  328    HB2  GLU 123           2HB      GLU 123  11.364  -2.741  -8.202
  329    HB3  GLU 123           1HB      GLU 123   9.913  -3.590  -7.668
  330    HG2  GLU 123           2HG      GLU 123   8.734  -2.909  -9.708
  331    HG3  GLU 123           1HG      GLU 123  10.144  -1.994 -10.237
  332    H    MET 124           H        MET 124   8.223  -2.727  -6.031
  333    HA   MET 124           HA       MET 124   5.801  -2.655  -7.479
  334    HB2  MET 124           2HB      MET 124   6.145  -4.320  -5.778
  335    HB3  MET 124           1HB      MET 124   6.419  -3.082  -4.555
  336    HG2  MET 124           2HG      MET 124   4.155  -2.429  -4.534
  337    HG3  MET 124           1HG      MET 124   3.826  -3.214  -6.075
  338    HE1  MET 124           3HE      MET 124   1.571  -4.432  -4.704
  339    HE2  MET 124           1HE      MET 124   2.209  -3.271  -3.533
  340    HE3  MET 124           2HE      MET 124   1.853  -4.922  -3.035
  341    H    ILE 125           H        ILE 125   7.132  -0.674  -4.922
  342    HA   ILE 125           HA       ILE 125   4.874   1.012  -4.560
  343    HB   ILE 125           HB       ILE 125   7.775   1.105  -3.785
  344   HG12  ILE 125          2HG1      ILE 125   6.223  -0.350  -2.531
  345   HG13  ILE 125          1HG1      ILE 125   6.860   0.938  -1.519
  346   HG21  ILE 125          1HG2      ILE 125   5.776   3.342  -3.522
  347   HG22  ILE 125          2HG2      ILE 125   7.443   3.409  -4.099
  348   HG23  ILE 125          3HG2      ILE 125   7.115   3.159  -2.385
  349   HD11  ILE 125          3HD1      ILE 125   4.556   2.108  -2.475
  350   HD12  ILE 125          1HD1      ILE 125   4.672   1.238  -0.947
  351   HD13  ILE 125          2HD1      ILE 125   4.083   0.416  -2.390
  352    H    ARG 126           H        ARG 126   7.871   1.380  -6.473
  353    HA   ARG 126           HA       ARG 126   7.285   3.993  -7.408
  354    HB2  ARG 126           2HB      ARG 126   9.041   1.801  -8.518
  355    HB3  ARG 126           1HB      ARG 126   8.926   3.405  -9.242
  356    HG2  ARG 126           2HG      ARG 126   9.637   4.429  -7.119
  357    HG3  ARG 126           1HG      ARG 126   9.734   2.832  -6.374
  358    HD2  ARG 126           2HD      ARG 126  11.319   3.660  -8.818
  359    HD3  ARG 126           1HD      ARG 126  11.949   3.702  -7.173
  360    HE   ARG 126           HE       ARG 126  10.949   1.129  -7.603
  361   HH11  ARG 126          1HH1      ARG 126  13.865   2.498  -7.234
  362   HH12  ARG 126          2HH1      ARG 126  14.731   1.546  -8.393
  363   HH21  ARG 126          1HH2      ARG 126  11.868   0.203  -9.819
  364   HH22  ARG 126          2HH2      ARG 126  13.600   0.246  -9.857
  365    H    GLU 127           H        GLU 127   6.463   0.784  -8.549
  366    HA   GLU 127           HA       GLU 127   5.385   1.590 -11.072
  367    HB2  GLU 127           2HB      GLU 127   5.136  -0.900  -9.390
  368    HB3  GLU 127           1HB      GLU 127   4.261  -0.710 -10.907
  369    HG2  GLU 127           2HG      GLU 127   6.317  -0.435 -12.142
  370    HG3  GLU 127           1HG      GLU 127   7.262  -0.381 -10.657
  371    H    ALA 128           H        ALA 128   4.030   1.025  -7.853
  372    HA   ALA 128           HA       ALA 128   1.322   1.621  -8.755
  373    HB1  ALA 128           1HB      ALA 128   0.592   1.066  -6.594
  374    HB2  ALA 128           2HB      ALA 128   2.173   1.394  -5.876
  375    HB3  ALA 128           3HB      ALA 128   1.941  -0.033  -6.887
  376    H    ASP 129           H        ASP 129   4.050   3.366  -7.614
  377    HA   ASP 129           HA       ASP 129   2.452   5.716  -6.843
  378    HB2  ASP 129           2HB      ASP 129   4.426   5.059  -5.422
  379    HB3  ASP 129           1HB      ASP 129   5.457   5.294  -6.830
  380    H    VAL 130           H        VAL 130   2.051   7.154  -8.491
  381    HA   VAL 130           HA       VAL 130   3.970   7.302 -10.763
  382    HB   VAL 130           HB       VAL 130   2.383   6.346 -11.985
  383   HG11  VAL 130          1HG1      VAL 130   1.002   5.624 -10.190
  384   HG12  VAL 130          2HG1      VAL 130  -0.182   6.507 -11.157
  385   HG13  VAL 130          3HG1      VAL 130   0.562   7.248  -9.726
  386   HG21  VAL 130          3HG2      VAL 130   2.538   8.587 -12.815
  387   HG22  VAL 130          1HG2      VAL 130   1.279   9.186 -11.762
  388   HG23  VAL 130          2HG2      VAL 130   0.863   8.113 -13.105
  389    H    ASP 131           H        ASP 131   2.313   8.801  -8.129
  390    HA   ASP 131           HA       ASP 131   2.540  11.598  -9.149
  391    HB2  ASP 131           2HB      ASP 131   1.870  10.715  -6.298
  392    HB3  ASP 131           1HB      ASP 131   1.848  12.360  -6.906
  393    H    GLY 132           H        GLY 132   4.304   9.108  -8.002
  394    HA2  GLY 132           2HA      GLY 132   6.442   8.790  -7.282
  395    HA3  GLY 132           1HA      GLY 132   6.758  10.419  -7.833
  396    H    ASP 133           H        ASP 133   4.411  10.949  -5.741
  397    HA   ASP 133           HA       ASP 133   5.775  12.265  -3.807
  398    HB2  ASP 133           2HB      ASP 133   3.837  11.867  -2.308
  399    HB3  ASP 133           1HB      ASP 133   3.356  12.322  -3.942
  400    H    GLY 134           H        GLY 134   5.712   8.850  -4.231
  401    HA2  GLY 134           2HA      GLY 134   7.193   7.325  -3.230
  402    HA3  GLY 134           1HA      GLY 134   7.537   8.506  -1.969
  403    H    GLN 135           H        GLN 135   4.285   8.479  -2.376
  404    HA   GLN 135           HA       GLN 135   3.794   6.296  -0.432
  405    HB2  GLN 135           2HB      GLN 135   2.827   9.159  -0.323
  406    HB3  GLN 135           1HB      GLN 135   2.024   7.853   0.538
  407    HG2  GLN 135           2HG      GLN 135   3.981   7.360   1.802
  408    HG3  GLN 135           1HG      GLN 135   4.960   8.460   0.834
  409   HE21  GLN 135          1HE2      GLN 135   3.426   8.247   3.779
  410   HE22  GLN 135          2HE2      GLN 135   3.144   9.897   4.064
  411    H    ILE 136           H        ILE 136   1.787   5.284  -0.619
  412    HA   ILE 136           HA       ILE 136   0.426   5.787  -3.197
  413    HB   ILE 136           HB       ILE 136   0.769   3.379  -1.434
  414   HG12  ILE 136          2HG1      ILE 136   1.349   2.299  -3.526
  415   HG13  ILE 136          1HG1      ILE 136   0.831   3.714  -4.441
  416   HG21  ILE 136          1HG2      ILE 136  -1.518   3.875  -3.348
  417   HG22  ILE 136          2HG2      ILE 136  -1.612   3.348  -1.668
  418   HG23  ILE 136          3HG2      ILE 136  -0.993   2.254  -2.901
  419   HD11  ILE 136          3HD1      ILE 136   2.983   3.911  -2.332
  420   HD12  ILE 136          1HD1      ILE 136   2.639   5.024  -3.657
  421   HD13  ILE 136          2HD1      ILE 136   3.361   3.452  -3.991
  422    H    ASN 137           H        ASN 137  -1.378   6.920  -3.120
  423    HA   ASN 137           HA       ASN 137  -2.777   7.296  -0.589
  424    HB2  ASN 137           2HB      ASN 137  -4.292   8.694  -2.239
  425    HB3  ASN 137           1HB      ASN 137  -2.723   9.320  -1.745
  426   HD21  ASN 137          1HD2      ASN 137  -4.386   9.584  -4.357
  427   HD22  ASN 137          2HD2      ASN 137  -3.263   9.215  -5.575
  428    H    TYR 138           H        TYR 138  -5.147   6.863  -0.517
  429    HA   TYR 138           HA       TYR 138  -5.737   4.232  -1.129
  430    HB2  TYR 138           2HB      TYR 138  -7.081   5.447   0.459
  431    HB3  TYR 138           1HB      TYR 138  -7.639   6.559  -0.795
  432    HD1  TYR 138           2HD      TYR 138  -7.403   2.885  -0.146
  433    HD2  TYR 138           1HD      TYR 138  -9.691   6.094  -1.832
  434    HE1  TYR 138           2HE      TYR 138  -9.178   1.286  -0.759
  435    HE2  TYR 138           1HE      TYR 138 -11.472   4.489  -2.464
  436    HH   TYR 138           HH       TYR 138 -12.098   2.363  -2.506
  437    H    GLU 139           H        GLU 139  -6.789   7.112  -2.987
  438    HA   GLU 139           HA       GLU 139  -8.156   5.789  -5.002
  439    HB2  GLU 139           2HB      GLU 139  -7.645   7.757  -6.417
  440    HB3  GLU 139           1HB      GLU 139  -8.173   8.215  -4.798
  441    HG2  GLU 139           2HG      GLU 139  -5.749   8.383  -4.138
  442    HG3  GLU 139           1HG      GLU 139  -5.331   8.138  -5.834
  443    H    GLU 140           H        GLU 140  -4.667   6.470  -4.793
  444    HA   GLU 140           HA       GLU 140  -4.010   5.383  -7.322
  445    HB2  GLU 140           2HB      GLU 140  -2.553   6.870  -5.932
  446    HB3  GLU 140           1HB      GLU 140  -2.268   5.509  -4.855
  447    HG2  GLU 140           2HG      GLU 140  -1.243   4.234  -6.629
  448    HG3  GLU 140           1HG      GLU 140  -1.701   5.444  -7.828
  449    H    PHE 141           H        PHE 141  -4.261   3.995  -4.079
  450    HA   PHE 141           HA       PHE 141  -3.242   1.433  -4.704
  451    HB2  PHE 141           2HB      PHE 141  -3.665   2.327  -2.367
  452    HB3  PHE 141           1HB      PHE 141  -5.381   2.025  -2.643
  453    HD1  PHE 141           2HD      PHE 141  -2.103   0.231  -3.088
  454    HD2  PHE 141           1HD      PHE 141  -6.218  -0.065  -1.883
  455    HE1  PHE 141           2HE      PHE 141  -1.756  -2.131  -2.469
  456    HE2  PHE 141           1HE      PHE 141  -5.860  -2.417  -1.249
  457    HZ   PHE 141           HZ       PHE 141  -3.629  -3.455  -1.557
  458    H    VAL 142           H        VAL 142  -6.432   2.892  -4.854
  459    HA   VAL 142           HA       VAL 142  -7.905   0.593  -5.578
  460    HB   VAL 142           HB       VAL 142  -8.390   3.544  -6.059
  461   HG11  VAL 142          1HG1      VAL 142 -10.148   1.151  -6.638
  462   HG12  VAL 142          2HG1      VAL 142  -9.639   2.409  -7.764
  463   HG13  VAL 142          3HG1      VAL 142 -10.778   2.790  -6.473
  464   HG21  VAL 142          3HG2      VAL 142 -10.211   3.017  -4.300
  465   HG22  VAL 142          1HG2      VAL 142  -8.548   3.079  -3.736
  466   HG23  VAL 142          2HG2      VAL 142  -9.319   1.526  -4.007
  467    H    LYS 143           H        LYS 143  -6.204   3.055  -7.521
  468    HA   LYS 143           HA       LYS 143  -7.070   2.235 -10.057
  469    HB2  LYS 143           2HB      LYS 143  -5.743   4.329  -9.329
  470    HB3  LYS 143           1HB      LYS 143  -4.312   3.315  -9.494
  471    HG2  LYS 143           2HG      LYS 143  -4.854   2.867 -11.833
  472    HG3  LYS 143           1HG      LYS 143  -6.359   3.777 -11.685
  473    HD2  LYS 143           2HD      LYS 143  -5.090   5.821 -11.166
  474    HD3  LYS 143           1HD      LYS 143  -3.578   4.920 -11.278
  475    HE2  LYS 143           2HE      LYS 143  -3.942   6.087 -13.378
  476    HE3  LYS 143           1HE      LYS 143  -4.149   4.356 -13.650
  477    HZ1  LYS 143           3HZ      LYS 143  -6.568   5.669 -12.844
  478    HZ2  LYS 143           1HZ      LYS 143  -6.286   4.625 -14.152
  479    HZ3  LYS 143           2HZ      LYS 143  -5.943   6.283 -14.299
  480    H    VAL 144           H        VAL 144  -4.140   1.260  -8.227
  481    HA   VAL 144           HA       VAL 144  -3.260  -0.560 -10.265
  482    HB   VAL 144           HB       VAL 144  -1.642   0.452  -8.768
  483   HG11  VAL 144          1HG1      VAL 144  -3.261   0.598  -6.840
  484   HG12  VAL 144          2HG1      VAL 144  -1.644   0.067  -6.396
  485   HG13  VAL 144          3HG1      VAL 144  -2.955  -1.107  -6.530
  486   HG21  VAL 144          3HG2      VAL 144  -1.343  -1.941  -9.617
  487   HG22  VAL 144          1HG2      VAL 144  -1.850  -2.470  -8.012
  488   HG23  VAL 144          2HG2      VAL 144  -0.388  -1.502  -8.202
  489    H    MET 145           H        MET 145  -4.986  -0.898  -7.202
  490    HA   MET 145           HA       MET 145  -5.033  -3.745  -7.170
  491    HB2  MET 145           2HB      MET 145  -6.692  -1.620  -5.818
  492    HB3  MET 145           1HB      MET 145  -7.032  -3.320  -5.584
  493    HG2  MET 145           2HG      MET 145  -4.180  -2.899  -5.230
  494    HG3  MET 145           1HG      MET 145  -5.067  -1.762  -4.236
  495    HE1  MET 145           3HE      MET 145  -4.652  -6.250  -3.815
  496    HE2  MET 145           1HE      MET 145  -3.415  -5.033  -4.167
  497    HE3  MET 145           2HE      MET 145  -4.667  -5.393  -5.354
  498    H    MET 146           H        MET 146  -7.347  -1.328  -8.358
  499    HA   MET 146           HA       MET 146  -9.318  -3.215  -9.151
  500    HB2  MET 146           2HB      MET 146  -9.806  -0.819  -8.797
  501    HB3  MET 146           1HB      MET 146  -8.820  -0.422 -10.205
  502    HG2  MET 146           2HG      MET 146 -10.308  -1.739 -11.648
  503    HG3  MET 146           1HG      MET 146 -11.273  -2.208 -10.248
  504    HE1  MET 146           3HE      MET 146  -9.665   0.754 -12.041
  505    HE2  MET 146           1HE      MET 146 -11.041   1.805 -12.404
  506    HE3  MET 146           2HE      MET 146 -10.935   0.204 -13.130
  507    H    ALA 147           H        ALA 147  -6.605  -1.675 -10.833
  508    HA   ALA 147           HA       ALA 147  -7.070  -2.375 -13.445
  509    HB1  ALA 147           1HB      ALA 147  -5.077  -1.117 -12.577
  510    HB2  ALA 147           2HB      ALA 147  -4.684  -2.337 -13.787
  511    HB3  ALA 147           3HB      ALA 147  -4.386  -2.662 -12.080
  512    H    LYS 148           H        LYS 148  -5.006  -4.369 -11.321
  513    HA   LYS 148           HA       LYS 148  -5.624  -6.728 -12.953
  514    HB2  LYS 148           2HB      LYS 148  -3.627  -6.223 -10.740
  515    HB3  LYS 148           1HB      LYS 148  -3.869  -7.798 -11.496
  516    HG2  LYS 148           2HG      LYS 148  -3.297  -6.875 -13.687
  517    HG3  LYS 148           1HG      LYS 148  -3.153  -5.262 -12.995
  518    HD2  LYS 148           2HD      LYS 148  -0.919  -6.041 -13.117
  519    HD3  LYS 148           1HD      LYS 148  -1.373  -6.268 -11.430
  520    HE2  LYS 148           2HE      LYS 148  -1.722  -8.621 -11.748
  521    HE3  LYS 148           1HE      LYS 148  -1.626  -8.466 -13.502
  522    HZ1  LYS 148           3HZ      LYS 148   0.595  -8.438 -13.456
  523    HZ2  LYS 148           1HZ      LYS 148   0.429  -9.140 -11.922
  524    HZ3  LYS 148           2HZ      LYS 148   0.671  -7.464 -12.065
  Start of MODEL   19
    1    H1   ASP  80           1HT      ASP  80 -20.048  -4.594  -2.670
    2    H2   ASP  80           2HT      ASP  80 -21.429  -4.634  -1.681
    3    H3   ASP  80           3HT      ASP  80 -20.428  -6.003  -1.804
    4    HA   ASP  80           HA       ASP  80 -19.853  -3.431  -0.462
    5    HB2  ASP  80           2HB      ASP  80 -19.415  -4.921   1.455
    6    HB3  ASP  80           1HB      ASP  80 -21.051  -5.144   0.837
    7    H    SER  81           H        SER  81 -18.562  -4.972  -2.876
    8    HA   SER  81           HA       SER  81 -16.042  -5.928  -2.100
    9    HB2  SER  81           2HB      SER  81 -16.836  -4.504  -4.651
   10    HB3  SER  81           1HB      SER  81 -15.350  -5.421  -4.426
   11    HG   SER  81           HG       SER  81 -16.530  -7.267  -4.207
   12    H    GLU  82           H        GLU  82 -17.057  -2.651  -3.060
   13    HA   GLU  82           HA       GLU  82 -14.575  -1.405  -2.894
   14    HB2  GLU  82           2HB      GLU  82 -17.286  -0.629  -3.251
   15    HB3  GLU  82           1HB      GLU  82 -16.678   0.368  -1.938
   16    HG2  GLU  82           2HG      GLU  82 -15.319   0.044  -4.629
   17    HG3  GLU  82           1HG      GLU  82 -16.336   1.410  -4.172
   18    H    GLU  83           H        GLU  83 -16.990  -1.978  -0.339
   19    HA   GLU  83           HA       GLU  83 -15.626  -0.587   1.705
   20    HB2  GLU  83           2HB      GLU  83 -17.666  -2.814   1.695
   21    HB3  GLU  83           1HB      GLU  83 -17.007  -2.171   3.199
   22    HG2  GLU  83           2HG      GLU  83 -19.051  -0.971   2.720
   23    HG3  GLU  83           1HG      GLU  83 -17.706   0.130   2.432
   24    H    GLU  84           H        GLU  84 -15.443  -3.897   0.508
   25    HA   GLU  84           HA       GLU  84 -13.741  -4.914   2.532
   26    HB2  GLU  84           2HB      GLU  84 -14.842  -6.543   1.263
   27    HB3  GLU  84           1HB      GLU  84 -14.471  -5.748  -0.263
   28    HG2  GLU  84           2HG      GLU  84 -12.227  -6.459  -0.227
   29    HG3  GLU  84           1HG      GLU  84 -12.290  -6.856   1.484
   30    H    LEU  85           H        LEU  85 -13.134  -3.328  -0.558
   31    HA   LEU  85           HA       LEU  85 -10.351  -3.709  -0.656
   32    HB2  LEU  85           2HB      LEU  85 -11.571  -2.900  -2.594
   33    HB3  LEU  85           1HB      LEU  85 -12.052  -1.450  -1.738
   34    HG   LEU  85           HG       LEU  85  -9.752  -0.703  -1.628
   35   HD11  LEU  85          1HD1      LEU  85  -9.180  -3.428  -2.793
   36   HD12  LEU  85          2HD1      LEU  85  -8.454  -2.670  -1.377
   37   HD13  LEU  85          3HD1      LEU  85  -8.038  -2.099  -2.990
   38   HD21  LEU  85          3HD2      LEU  85 -10.476  -1.695  -4.397
   39   HD22  LEU  85          1HD2      LEU  85  -9.317  -0.414  -4.043
   40   HD23  LEU  85          2HD2      LEU  85 -11.027  -0.185  -3.669
   41    H    LYS  86           H        LYS  86 -12.326  -1.144   0.741
   42    HA   LYS  86           HA       LYS  86 -10.208   0.507   1.633
   43    HB2  LYS  86           2HB      LYS  86 -13.060   0.209   2.582
   44    HB3  LYS  86           1HB      LYS  86 -11.953   1.461   3.159
   45    HG2  LYS  86           2HG      LYS  86 -11.644   2.297   0.893
   46    HG3  LYS  86           1HG      LYS  86 -12.623   0.987   0.243
   47    HD2  LYS  86           2HD      LYS  86 -14.103   2.838   0.338
   48    HD3  LYS  86           1HD      LYS  86 -14.517   1.860   1.744
   49    HE2  LYS  86           2HE      LYS  86 -12.500   4.093   1.988
   50    HE3  LYS  86           1HE      LYS  86 -14.227   4.432   2.057
   51    HZ1  LYS  86           3HZ      LYS  86 -13.643   2.201   3.668
   52    HZ2  LYS  86           1HZ      LYS  86 -14.290   3.700   4.126
   53    HZ3  LYS  86           2HZ      LYS  86 -12.605   3.477   4.094
   54    H    GLU  87           H        GLU  87 -11.756  -2.320   3.007
   55    HA   GLU  87           HA       GLU  87 -10.647  -2.054   5.640
   56    HB2  GLU  87           2HB      GLU  87 -11.635  -4.462   4.093
   57    HB3  GLU  87           1HB      GLU  87 -11.029  -4.566   5.745
   58    HG2  GLU  87           2HG      GLU  87 -12.733  -3.023   6.524
   59    HG3  GLU  87           1HG      GLU  87 -13.287  -2.743   4.876
   60    H    ALA  88           H        ALA  88  -9.653  -3.654   2.658
   61    HA   ALA  88           HA       ALA  88  -7.237  -4.793   3.590
   62    HB1  ALA  88           1HB      ALA  88  -7.838  -3.768   0.804
   63    HB2  ALA  88           2HB      ALA  88  -8.345  -5.344   1.413
   64    HB3  ALA  88           3HB      ALA  88  -6.629  -4.973   1.246
   65    H    PHE  89           H        PHE  89  -7.996  -1.662   2.120
   66    HA   PHE  89           HA       PHE  89  -5.401  -0.615   1.995
   67    HB2  PHE  89           2HB      PHE  89  -7.214   0.442   0.833
   68    HB3  PHE  89           1HB      PHE  89  -8.064   0.712   2.348
   69    HD1  PHE  89           2HD      PHE  89  -5.035   1.640   0.407
   70    HD2  PHE  89           1HD      PHE  89  -7.564   2.525   3.761
   71    HE1  PHE  89           2HE      PHE  89  -3.842   3.787   0.739
   72    HE2  PHE  89           1HE      PHE  89  -6.363   4.667   4.108
   73    HZ   PHE  89           HZ       PHE  89  -4.503   5.289   2.592
   74    H    ARG  90           H        ARG  90  -7.854  -0.462   4.544
   75    HA   ARG  90           HA       ARG  90  -6.443   1.175   6.341
   76    HB2  ARG  90           2HB      ARG  90  -8.906   0.505   6.386
   77    HB3  ARG  90           1HB      ARG  90  -8.375  -1.007   7.122
   78    HG2  ARG  90           2HG      ARG  90  -7.275   0.263   8.933
   79    HG3  ARG  90           1HG      ARG  90  -7.827   1.772   8.201
   80    HD2  ARG  90           2HD      ARG  90  -9.383   1.167   9.965
   81    HD3  ARG  90           1HD      ARG  90 -10.183   0.949   8.411
   82    HE   ARG  90           HE       ARG  90  -8.951  -1.482   9.184
   83   HH11  ARG  90          1HH1      ARG  90 -11.916  -0.640   8.383
   84   HH12  ARG  90          2HH1      ARG  90 -12.769  -1.348   9.712
   85   HH21  ARG  90          1HH2      ARG  90  -9.916  -1.869  11.612
   86   HH22  ARG  90          2HH2      ARG  90 -11.637  -2.045  11.540
   87    H    VAL  91           H        VAL  91  -6.314  -2.266   5.688
   88    HA   VAL  91           HA       VAL  91  -4.857  -3.057   8.015
   89    HB   VAL  91           HB       VAL  91  -5.169  -4.277   5.266
   90   HG11  VAL  91          1HG1      VAL  91  -4.202  -6.353   6.418
   91   HG12  VAL  91          2HG1      VAL  91  -3.570  -5.236   7.629
   92   HG13  VAL  91          3HG1      VAL  91  -3.062  -5.093   5.945
   93   HG21  VAL  91          3HG2      VAL  91  -6.136  -5.392   7.889
   94   HG22  VAL  91          1HG2      VAL  91  -6.732  -5.717   6.260
   95   HG23  VAL  91          2HG2      VAL  91  -7.076  -4.170   7.031
   96    H    PHE  92           H        PHE  92  -3.961  -2.121   4.729
   97    HA   PHE  92           HA       PHE  92  -1.189  -2.515   4.920
   98    HB2  PHE  92           2HB      PHE  92  -2.948  -0.817   3.174
   99    HB3  PHE  92           1HB      PHE  92  -1.196  -0.723   3.023
  100    HD1  PHE  92           1HD      PHE  92   0.006  -3.121   2.983
  101    HD2  PHE  92           2HD      PHE  92  -4.040  -2.366   1.803
  102    HE1  PHE  92           1HE      PHE  92   0.023  -5.164   1.583
  103    HE2  PHE  92           2HE      PHE  92  -4.037  -4.389   0.415
  104    HZ   PHE  92           HZ       PHE  92  -1.997  -5.806   0.296
  105    H    ASP  93           H        ASP  93  -3.163   0.331   5.653
  106    HA   ASP  93           HA       ASP  93  -0.768   1.902   6.281
  107    HB2  ASP  93           2HB      ASP  93  -2.792   2.777   4.996
  108    HB3  ASP  93           1HB      ASP  93  -3.640   2.779   6.540
  109    H    LYS  94           H        LYS  94  -0.147   0.586   8.114
  110    HA   LYS  94           HA       LYS  94  -1.742   0.233  10.428
  111    HB2  LYS  94           2HB      LYS  94   0.240  -0.396  11.544
  112    HB3  LYS  94           1HB      LYS  94   0.565  -0.805   9.862
  113    HG2  LYS  94           2HG      LYS  94   1.653   1.475   9.637
  114    HG3  LYS  94           1HG      LYS  94   1.529   1.634  11.382
  115    HD2  LYS  94           2HD      LYS  94   2.841  -0.440  11.666
  116    HD3  LYS  94           1HD      LYS  94   3.003  -0.565   9.914
  117    HE2  LYS  94           2HE      LYS  94   4.997   0.515  10.531
  118    HE3  LYS  94           1HE      LYS  94   3.965   1.868  10.079
  119    HZ1  LYS  94           3HZ      LYS  94   4.059   2.650  12.130
  120    HZ2  LYS  94           1HZ      LYS  94   5.201   1.455  12.507
  121    HZ3  LYS  94           2HZ      LYS  94   3.551   1.169  12.788
  122    H    ASP  95           H        ASP  95   0.464   2.815   9.458
  123    HA   ASP  95           HA       ASP  95   0.298   4.377  11.803
  124    HB2  ASP  95           2HB      ASP  95   0.784   5.390   9.002
  125    HB3  ASP  95           1HB      ASP  95   1.323   6.119  10.510
  126    H    GLN  96           H        GLN  96  -1.803   4.020   9.066
  127    HA   GLN  96           HA       GLN  96  -3.952   4.808   8.709
  128    HB2  GLN  96           2HB      GLN  96  -3.917   4.364  11.318
  129    HB3  GLN  96           1HB      GLN  96  -4.010   6.112  11.421
  130    HG2  GLN  96           2HG      GLN  96  -6.005   5.697   9.620
  131    HG3  GLN  96           1HG      GLN  96  -5.964   4.163  10.533
  132   HE21  GLN  96          1HE2      GLN  96  -6.950   7.412  10.694
  133   HE22  GLN  96          2HE2      GLN  96  -7.515   7.424  12.295
  134    H    ASN  97           H        ASN  97  -1.670   6.465   7.927
  135    HA   ASN  97           HA       ASN  97  -2.434   9.229   8.549
  136    HB2  ASN  97           2HB      ASN  97  -0.248   8.119   6.763
  137    HB3  ASN  97           1HB      ASN  97  -0.477   9.822   7.158
  138   HD21  ASN  97          1HD2      ASN  97  -1.219   9.384   9.968
  139   HD22  ASN  97          2HD2      ASN  97   0.189   8.874  10.769
  140    H    GLY  98           H        GLY  98  -3.448   6.886   6.507
  141    HA2  GLY  98           2HA      GLY  98  -5.149   7.111   4.885
  142    HA3  GLY  98           1HA      GLY  98  -4.729   8.811   4.701
  143    H    PHE  99           H        PHE  99  -1.870   7.173   4.734
  144    HA   PHE  99           HA       PHE  99  -1.856   6.618   1.822
  145    HB2  PHE  99           2HB      PHE  99   0.186   8.201   3.400
  146    HB3  PHE  99           1HB      PHE  99   0.400   7.652   1.747
  147    HD1  PHE  99           1HD      PHE  99  -1.978   9.587   3.883
  148    HD2  PHE  99           2HD      PHE  99  -0.305   9.013  -0.020
  149    HE1  PHE  99           1HE      PHE  99  -3.196  11.590   3.075
  150    HE2  PHE  99           2HE      PHE  99  -1.525  11.013  -0.838
  151    HZ   PHE  99           HZ       PHE  99  -2.970  12.304   0.711
  152    H    ILE 100           H        ILE 100  -0.719   4.803   1.279
  153    HA   ILE 100           HA       ILE 100   0.432   3.231   3.477
  154    HB   ILE 100           HB       ILE 100   0.066   2.508   0.562
  155   HG12  ILE 100          2HG1      ILE 100  -1.526   1.613   2.972
  156   HG13  ILE 100          1HG1      ILE 100  -2.027   2.942   1.928
  157   HG21  ILE 100          1HG2      ILE 100   0.365   0.180   1.511
  158   HG22  ILE 100          2HG2      ILE 100   0.900   0.943   3.008
  159   HG23  ILE 100          3HG2      ILE 100   1.820   1.179   1.521
  160   HD11  ILE 100          3HD1      ILE 100  -1.392   0.191   0.849
  161   HD12  ILE 100          1HD1      ILE 100  -2.237   1.507   0.033
  162   HD13  ILE 100          2HD1      ILE 100  -3.013   0.653   1.365
  163    H    SER 101           H        SER 101   2.526   2.931   3.733
  164    HA   SER 101           HA       SER 101   4.394   4.244   1.812
  165    HB2  SER 101           2HB      SER 101   4.505   5.497   3.806
  166    HB3  SER 101           1HB      SER 101   4.431   4.059   4.819
  167    HG   SER 101           HG       SER 101   6.513   4.272   2.970
  168    H    ALA 102           H        ALA 102   6.520   3.275   1.630
  169    HA   ALA 102           HA       ALA 102   6.483   0.509   1.200
  170    HB1  ALA 102           1HB      ALA 102   8.212   1.771   0.140
  171    HB2  ALA 102           2HB      ALA 102   9.030   0.746   1.319
  172    HB3  ALA 102           3HB      ALA 102   8.752   2.451   1.675
  173    H    ALA 103           H        ALA 103   7.484   2.478   3.941
  174    HA   ALA 103           HA       ALA 103   8.587   0.571   5.625
  175    HB1  ALA 103           1HB      ALA 103   7.999   2.090   7.425
  176    HB2  ALA 103           2HB      ALA 103   6.760   2.852   6.426
  177    HB3  ALA 103           3HB      ALA 103   8.465   3.052   6.020
  178    H    GLU 104           H        GLU 104   5.193   1.651   5.417
  179    HA   GLU 104           HA       GLU 104   4.181  -0.245   7.243
  180    HB2  GLU 104           2HB      GLU 104   2.810   1.248   4.991
  181    HB3  GLU 104           1HB      GLU 104   2.006   0.400   6.288
  182    HG2  GLU 104           2HG      GLU 104   3.094   1.850   7.937
  183    HG3  GLU 104           1HG      GLU 104   3.908   2.711   6.643
  184    H    LEU 105           H        LEU 105   4.543  -0.174   3.736
  185    HA   LEU 105           HA       LEU 105   3.196  -2.590   3.171
  186    HB2  LEU 105           2HB      LEU 105   4.031  -0.675   1.585
  187    HB3  LEU 105           1HB      LEU 105   5.526  -1.603   1.540
  188    HG   LEU 105           HG       LEU 105   3.944  -3.639   1.001
  189   HD11  LEU 105          1HD1      LEU 105   1.972  -2.852  -0.388
  190   HD12  LEU 105          2HD1      LEU 105   2.212  -1.244   0.291
  191   HD13  LEU 105          3HD1      LEU 105   1.792  -2.594   1.344
  192   HD21  LEU 105          3HD2      LEU 105   4.589  -1.409  -0.949
  193   HD22  LEU 105          1HD2      LEU 105   4.023  -3.005  -1.446
  194   HD23  LEU 105          2HD2      LEU 105   5.563  -2.839  -0.601
  195    H    ARG 106           H        ARG 106   6.532  -1.844   3.993
  196    HA   ARG 106           HA       ARG 106   7.633  -4.422   3.545
  197    HB2  ARG 106           2HB      ARG 106   8.901  -2.247   3.890
  198    HB3  ARG 106           1HB      ARG 106   8.574  -2.434   5.614
  199    HG2  ARG 106           2HG      ARG 106   9.675  -4.627   5.600
  200    HG3  ARG 106           1HG      ARG 106   9.982  -4.470   3.870
  201    HD2  ARG 106           2HD      ARG 106  11.976  -3.817   5.032
  202    HD3  ARG 106           1HD      ARG 106  11.263  -2.367   4.357
  203    HE   ARG 106           HE       ARG 106  10.329  -2.752   7.008
  204   HH11  ARG 106          1HH2      ARG 106  12.164  -0.691   5.182
  205   HH12  ARG 106          2HH2      ARG 106  13.268  -0.226   6.434
  206   HH21  ARG 106          1HH1      ARG 106  12.202  -2.667   8.649
  207   HH22  ARG 106          2HH1      ARG 106  13.289  -1.343   8.394
  208    H    HIS 107           H        HIS 107   6.347  -2.826   6.439
  209    HA   HIS 107           HA       HIS 107   6.753  -5.006   8.207
  210    HB2  HIS 107           2HB      HIS 107   6.429  -2.680   8.961
  211    HB3  HIS 107           1HB      HIS 107   4.759  -2.737   8.397
  212    HD1  HIS 107           1HD      HIS 107   3.102  -3.455  10.110
  213    HD2  HIS 107           2HD      HIS 107   6.918  -4.894  10.978
  214    HE1  HIS 107           1HE      HIS 107   2.924  -4.665  12.326
  215    H    VAL 108           H        VAL 108   3.945  -3.951   6.304
  216    HA   VAL 108           HA       VAL 108   2.132  -5.897   7.285
  217    HB   VAL 108           HB       VAL 108   2.219  -4.371   4.670
  218   HG11  VAL 108          1HG1      VAL 108   0.109  -6.171   5.872
  219   HG12  VAL 108          2HG1      VAL 108   0.815  -6.249   4.257
  220   HG13  VAL 108          3HG1      VAL 108  -0.282  -4.931   4.679
  221   HG21  VAL 108          3HG2      VAL 108   1.935  -3.278   7.098
  222   HG22  VAL 108          1HG2      VAL 108   0.278  -3.853   6.913
  223   HG23  VAL 108          2HG2      VAL 108   0.962  -2.728   5.740
  224    H    MET 109           H        MET 109   4.289  -5.845   4.469
  225    HA   MET 109           HA       MET 109   3.558  -8.411   3.460
  226    HB2  MET 109           2HB      MET 109   5.937  -6.586   3.070
  227    HB3  MET 109           1HB      MET 109   5.894  -8.190   2.339
  228    HG2  MET 109           2HG      MET 109   3.708  -6.123   1.972
  229    HG3  MET 109           1HG      MET 109   5.038  -6.351   0.839
  230    HE1  MET 109           3HE      MET 109   2.487  -6.222  -0.079
  231    HE2  MET 109           1HE      MET 109   1.345  -7.192   0.862
  232    HE3  MET 109           2HE      MET 109   1.781  -7.678  -0.774
  233    H    THR 110           H        THR 110   5.683  -7.297   5.972
  234    HA   THR 110           HA       THR 110   7.215  -9.724   6.216
  235    HB   THR 110           HB       THR 110   6.805  -7.442   8.162
  236    HG1  THR 110           1HG      THR 110   8.118  -7.625   5.882
  237   HG21  THR 110          3HG2      THR 110   8.721  -9.783   8.119
  238   HG22  THR 110          1HG2      THR 110   7.556  -9.376   9.378
  239   HG23  THR 110          2HG2      THR 110   8.967  -8.351   9.118
  240    H    ASN 111           H        ASN 111   4.372  -8.331   7.789
  241    HA   ASN 111           HA       ASN 111   3.993 -10.365   9.760
  242    HB2  ASN 111           2HB      ASN 111   2.170  -8.317   8.483
  243    HB3  ASN 111           1HB      ASN 111   1.587  -9.459   9.690
  244   HD21  ASN 111          1HD2      ASN 111   1.621  -6.623  10.158
  245   HD22  ASN 111          2HD2      ASN 111   2.741  -6.309  11.395
  246    H    LEU 112           H        LEU 112   2.940  -9.801   6.506
  247    HA   LEU 112           HA       LEU 112   1.019 -11.709   6.034
  248    HB2  LEU 112           2HB      LEU 112   2.048  -9.844   4.557
  249    HB3  LEU 112           1HB      LEU 112   3.240 -11.045   4.104
  250    HG   LEU 112           HG       LEU 112   1.472 -12.493   3.218
  251   HD11  LEU 112          1HD1      LEU 112  -0.517 -12.126   4.375
  252   HD12  LEU 112          2HD1      LEU 112  -0.828 -11.176   2.927
  253   HD13  LEU 112          3HD1      LEU 112  -0.298 -10.376   4.408
  254   HD21  LEU 112          3HD2      LEU 112   1.105  -9.686   2.156
  255   HD22  LEU 112          1HD2      LEU 112   1.057 -11.196   1.249
  256   HD23  LEU 112          2HD2      LEU 112   2.586 -10.604   1.895
  257    H    GLY 113           H        GLY 113   4.441 -12.118   6.492
  258    HA2  GLY 113           2HA      GLY 113   5.539 -14.150   6.987
  259    HA3  GLY 113           1HA      GLY 113   4.170 -15.042   6.309
  260    H    GLU 114           H        GLU 114   5.207 -12.301   4.648
  261    HA   GLU 114           HA       GLU 114   6.556 -13.880   2.536
  262    HB2  GLU 114           2HB      GLU 114   4.990 -11.297   2.334
  263    HB3  GLU 114           1HB      GLU 114   5.826 -12.092   0.999
  264    HG2  GLU 114           2HG      GLU 114   3.629 -13.362   2.650
  265    HG3  GLU 114           1HG      GLU 114   3.403 -12.628   1.077
  266    H    LYS 115           H        LYS 115   8.569 -13.089   1.842
  267    HA   LYS 115           HA       LYS 115   9.612 -10.719   3.307
  268    HB2  LYS 115           2HB      LYS 115  11.861 -11.960   3.103
  269    HB3  LYS 115           1HB      LYS 115  10.714 -12.524   4.315
  270    HG2  LYS 115           2HG      LYS 115   9.927 -14.279   2.774
  271    HG3  LYS 115           1HG      LYS 115  11.061 -13.725   1.547
  272    HD2  LYS 115           2HD      LYS 115  12.101 -14.443   4.283
  273    HD3  LYS 115           1HD      LYS 115  11.713 -15.732   3.144
  274    HE2  LYS 115           2HE      LYS 115  13.604 -13.423   2.595
  275    HE3  LYS 115           1HE      LYS 115  14.085 -15.080   2.960
  276    HZ1  LYS 115           3HZ      LYS 115  12.318 -15.404   0.951
  277    HZ2  LYS 115           1HZ      LYS 115  14.003 -15.360   0.762
  278    HZ3  LYS 115           2HZ      LYS 115  13.082 -13.954   0.507
  279    H    LEU 116           H        LEU 116   9.474  -9.197   1.776
  280    HA   LEU 116           HA       LEU 116  10.610  -9.722  -0.898
  281    HB2  LEU 116           2HB      LEU 116   8.879  -7.507   0.209
  282    HB3  LEU 116           1HB      LEU 116   9.644  -7.422  -1.373
  283    HG   LEU 116           HG       LEU 116   8.525  -9.577  -1.978
  284   HD11  LEU 116          1HD1      LEU 116   8.019 -10.637   0.063
  285   HD12  LEU 116          2HD1      LEU 116   6.449 -10.039  -0.466
  286   HD13  LEU 116          3HD1      LEU 116   7.350  -9.168   0.774
  287   HD21  LEU 116          3HD2      LEU 116   6.313  -8.534  -2.316
  288   HD22  LEU 116          1HD2      LEU 116   7.605  -7.371  -2.622
  289   HD23  LEU 116          2HD2      LEU 116   6.704  -7.311  -1.106
  290    H    THR 117           H        THR 117  12.155  -8.295  -1.776
  291    HA   THR 117           HA       THR 117  14.059  -7.261   0.159
  292    HB   THR 117           HB       THR 117  15.496  -6.887  -1.746
  293    HG1  THR 117           1HG      THR 117  14.725  -7.075  -3.807
  294   HG21  THR 117          3HG2      THR 117  15.750  -9.123  -2.461
  295   HG22  THR 117          1HG2      THR 117  14.025  -9.451  -2.303
  296   HG23  THR 117          2HG2      THR 117  15.020  -9.242  -0.860
  297    H    ASP 118           H        ASP 118  15.066  -5.079  -0.422
  298    HA   ASP 118           HA       ASP 118  13.118  -3.068  -0.086
  299    HB2  ASP 118           2HB      ASP 118  14.974  -1.582  -0.117
  300    HB3  ASP 118           1HB      ASP 118  15.562  -3.071   0.609
  301    H    GLU 119           H        GLU 119  14.913  -4.268  -2.871
  302    HA   GLU 119           HA       GLU 119  14.080  -2.282  -4.703
  303    HB2  GLU 119           2HB      GLU 119  15.124  -5.088  -5.051
  304    HB3  GLU 119           1HB      GLU 119  14.836  -3.979  -6.398
  305    HG2  GLU 119           2HG      GLU 119  16.376  -2.342  -5.394
  306    HG3  GLU 119           1HG      GLU 119  16.649  -3.428  -4.032
  307    H    GLU 120           H        GLU 120  12.745  -5.512  -3.909
  308    HA   GLU 120           HA       GLU 120  10.802  -5.495  -5.980
  309    HB2  GLU 120           2HB      GLU 120  10.850  -6.896  -3.301
  310    HB3  GLU 120           1HB      GLU 120   9.596  -7.151  -4.514
  311    HG2  GLU 120           2HG      GLU 120  11.266  -7.910  -6.128
  312    HG3  GLU 120           1HG      GLU 120  12.560  -7.584  -4.977
  313    H    VAL 121           H        VAL 121  10.830  -4.500  -2.613
  314    HA   VAL 121           HA       VAL 121   8.163  -3.647  -2.375
  315    HB   VAL 121           HB       VAL 121  10.733  -2.897  -0.977
  316   HG11  VAL 121          1HG1      VAL 121   7.917  -1.921  -0.489
  317   HG12  VAL 121          2HG1      VAL 121   9.394  -0.968  -0.636
  318   HG13  VAL 121          3HG1      VAL 121   9.124  -1.959   0.797
  319   HG21  VAL 121          3HG2      VAL 121   9.879  -4.313   0.781
  320   HG22  VAL 121          1HG2      VAL 121   9.758  -5.202  -0.734
  321   HG23  VAL 121          2HG2      VAL 121   8.321  -4.464  -0.031
  322    H    ASP 122           H        ASP 122  11.139  -1.861  -3.197
  323    HA   ASP 122           HA       ASP 122   9.928   0.666  -3.527
  324    HB2  ASP 122           2HB      ASP 122  12.373   0.265  -3.267
  325    HB3  ASP 122           1HB      ASP 122  12.405  -0.390  -4.903
  326    H    GLU 123           H        GLU 123  10.780  -1.835  -5.941
  327    HA   GLU 123           HA       GLU 123   9.937  -0.485  -8.230
  328    HB2  GLU 123           2HB      GLU 123  10.025  -3.422  -7.545
  329    HB3  GLU 123           1HB      GLU 123   9.547  -2.846  -9.142
  330    HG2  GLU 123           2HG      GLU 123  11.674  -1.755  -9.462
  331    HG3  GLU 123           1HG      GLU 123  12.150  -2.069  -7.796
  332    H    MET 124           H        MET 124   8.069  -2.539  -6.013
  333    HA   MET 124           HA       MET 124   5.632  -2.444  -7.458
  334    HB2  MET 124           2HB      MET 124   5.955  -4.133  -5.785
  335    HB3  MET 124           1HB      MET 124   6.294  -2.922  -4.552
  336    HG2  MET 124           2HG      MET 124   4.030  -2.162  -4.539
  337    HG3  MET 124           1HG      MET 124   3.656  -3.060  -6.005
  338    HE1  MET 124           3HE      MET 124   1.747  -4.435  -2.820
  339    HE2  MET 124           1HE      MET 124   1.428  -4.457  -4.559
  340    HE3  MET 124           2HE      MET 124   1.961  -2.972  -3.777
  341    H    ILE 125           H        ILE 125   6.999  -0.529  -4.872
  342    HA   ILE 125           HA       ILE 125   4.770   1.192  -4.492
  343    HB   ILE 125           HB       ILE 125   7.654   1.173  -3.659
  344   HG12  ILE 125          2HG1      ILE 125   5.735  -0.183  -2.579
  345   HG13  ILE 125          1HG1      ILE 125   6.795   0.727  -1.511
  346   HG21  ILE 125          1HG2      ILE 125   7.332   3.517  -3.984
  347   HG22  ILE 125          2HG2      ILE 125   7.150   3.214  -2.258
  348   HG23  ILE 125          3HG2      ILE 125   5.726   3.460  -3.262
  349   HD11  ILE 125          3HD1      ILE 125   5.138   2.189  -0.894
  350   HD12  ILE 125          1HD1      ILE 125   4.092   0.856  -1.370
  351   HD13  ILE 125          2HD1      ILE 125   4.380   2.188  -2.483
  352    H    ARG 126           H        ARG 126   7.798   1.539  -6.337
  353    HA   ARG 126           HA       ARG 126   7.239   4.188  -7.237
  354    HB2  ARG 126           2HB      ARG 126   9.513   2.999  -7.252
  355    HB3  ARG 126           1HB      ARG 126   8.950   2.182  -8.709
  356    HG2  ARG 126           2HG      ARG 126   9.985   4.031  -9.671
  357    HG3  ARG 126           1HG      ARG 126   8.350   4.665  -9.482
  358    HD2  ARG 126           2HD      ARG 126   9.030   5.659  -7.294
  359    HD3  ARG 126           1HD      ARG 126  10.671   5.088  -7.575
  360    HE   ARG 126           HE       ARG 126   9.761   6.658  -9.774
  361   HH11  ARG 126          1HH1      ARG 126  12.241   6.587  -7.687
  362   HH12  ARG 126          2HH1      ARG 126  12.296   8.278  -7.314
  363   HH21  ARG 126          1HH2      ARG 126   9.227   8.967  -8.777
  364   HH22  ARG 126          2HH2      ARG 126  10.587   9.627  -7.931
  365    H    GLU 127           H        GLU 127   6.549   0.988  -8.443
  366    HA   GLU 127           HA       GLU 127   5.576   1.774 -11.018
  367    HB2  GLU 127           2HB      GLU 127   6.384  -0.502 -10.529
  368    HB3  GLU 127           1HB      GLU 127   5.039  -0.738  -9.415
  369    HG2  GLU 127           2HG      GLU 127   3.443  -0.409 -11.268
  370    HG3  GLU 127           1HG      GLU 127   4.788  -0.160 -12.382
  371    H    ALA 128           H        ALA 128   4.125   1.202  -7.881
  372    HA   ALA 128           HA       ALA 128   1.410   1.591  -8.841
  373    HB1  ALA 128           1HB      ALA 128   0.718   1.349  -6.547
  374    HB2  ALA 128           2HB      ALA 128   2.370   1.596  -5.972
  375    HB3  ALA 128           3HB      ALA 128   1.958   0.133  -6.867
  376    H    ASP 129           H        ASP 129   3.988   3.622  -7.790
  377    HA   ASP 129           HA       ASP 129   2.231   5.864  -7.040
  378    HB2  ASP 129           2HB      ASP 129   5.175   5.326  -6.872
  379    HB3  ASP 129           1HB      ASP 129   4.603   6.991  -6.817
  380    H    VAL 130           H        VAL 130   1.551   7.327  -8.606
  381    HA   VAL 130           HA       VAL 130   3.241   7.446 -11.024
  382    HB   VAL 130           HB       VAL 130   0.294   7.491 -10.548
  383   HG11  VAL 130          1HG1      VAL 130   0.033   8.309 -12.928
  384   HG12  VAL 130          2HG1      VAL 130   1.640   9.001 -12.774
  385   HG13  VAL 130          3HG1      VAL 130   0.334   9.519 -11.689
  386   HG21  VAL 130          3HG2      VAL 130   2.310   6.009 -12.236
  387   HG22  VAL 130          1HG2      VAL 130   0.670   6.151 -12.840
  388   HG23  VAL 130          2HG2      VAL 130   0.976   5.410 -11.279
  389    H    ASP 131           H        ASP 131   2.427   9.168  -8.388
  390    HA   ASP 131           HA       ASP 131   3.456  11.648  -9.673
  391    HB2  ASP 131           2HB      ASP 131   2.506  11.261  -6.855
  392    HB3  ASP 131           1HB      ASP 131   2.773  12.790  -7.699
  393    H    GLY 132           H        GLY 132   4.507   8.790  -8.801
  394    HA2  GLY 132           2HA      GLY 132   6.423   7.866  -7.878
  395    HA3  GLY 132           1HA      GLY 132   7.155   9.367  -8.398
  396    H    ASP 133           H        ASP 133   4.705  10.085  -6.313
  397    HA   ASP 133           HA       ASP 133   6.215  11.288  -4.354
  398    HB2  ASP 133           2HB      ASP 133   3.491  10.008  -4.043
  399    HB3  ASP 133           1HB      ASP 133   4.217  11.113  -2.881
  400    H    GLY 134           H        GLY 134   5.580   7.922  -4.784
  401    HA2  GLY 134           2HA      GLY 134   6.697   6.140  -3.772
  402    HA3  GLY 134           1HA      GLY 134   7.376   7.259  -2.593
  403    H    GLN 135           H        GLN 135   4.145   7.877  -2.825
  404    HA   GLN 135           HA       GLN 135   3.410   6.005  -0.645
  405    HB2  GLN 135           2HB      GLN 135   3.026   8.972  -0.888
  406    HB3  GLN 135           1HB      GLN 135   1.804   8.028  -0.047
  407    HG2  GLN 135           2HG      GLN 135   3.366   7.233   1.542
  408    HG3  GLN 135           1HG      GLN 135   4.738   7.817   0.599
  409   HE21  GLN 135          1HE2      GLN 135   5.169  10.143   0.627
  410   HE22  GLN 135          2HE2      GLN 135   4.461  11.152   1.791
  411    H    ILE 136           H        ILE 136   1.527   4.957  -0.886
  412    HA   ILE 136           HA       ILE 136   0.044   5.450  -3.391
  413    HB   ILE 136           HB       ILE 136  -0.372   3.095  -1.564
  414   HG12  ILE 136          2HG1      ILE 136   2.040   3.165  -1.910
  415   HG13  ILE 136          1HG1      ILE 136   1.352   1.880  -2.899
  416   HG21  ILE 136          1HG2      ILE 136  -1.045   1.997  -3.612
  417   HG22  ILE 136          2HG2      ILE 136  -0.529   3.384  -4.570
  418   HG23  ILE 136          3HG2      ILE 136  -1.904   3.530  -3.480
  419   HD11  ILE 136          3HD1      ILE 136   1.303   3.505  -4.831
  420   HD12  ILE 136          1HD1      ILE 136   2.924   3.106  -4.264
  421   HD13  ILE 136          2HD1      ILE 136   2.184   4.634  -3.813
  422    H    ASN 137           H        ASN 137  -1.559   6.852  -3.113
  423    HA   ASN 137           HA       ASN 137  -2.861   7.174  -0.551
  424    HB2  ASN 137           2HB      ASN 137  -3.957   8.322  -3.098
  425    HB3  ASN 137           1HB      ASN 137  -3.883   9.038  -1.492
  426   HD21  ASN 137          1HD2      ASN 137  -3.000  10.604  -3.620
  427   HD22  ASN 137          2HD2      ASN 137  -1.308  10.739  -3.575
  428    H    TYR 138           H        TYR 138  -5.266   6.813  -0.364
  429    HA   TYR 138           HA       TYR 138  -5.967   4.216  -0.949
  430    HB2  TYR 138           2HB      TYR 138  -7.270   5.498   0.623
  431    HB3  TYR 138           1HB      TYR 138  -7.797   6.605  -0.651
  432    HD1  TYR 138           1HD      TYR 138  -7.673   2.944   0.083
  433    HD2  TYR 138           2HD      TYR 138  -9.849   6.172  -1.706
  434    HE1  TYR 138           1HE      TYR 138  -9.481   1.378  -0.516
  435    HE2  TYR 138           2HE      TYR 138 -11.674   4.606  -2.308
  436    HH   TYR 138           HH       TYR 138 -12.337   2.486  -2.345
  437    H    GLU 139           H        GLU 139  -6.700   7.098  -2.918
  438    HA   GLU 139           HA       GLU 139  -8.165   5.743  -4.910
  439    HB2  GLU 139           2HB      GLU 139  -7.520   7.736  -6.342
  440    HB3  GLU 139           1HB      GLU 139  -8.333   8.114  -4.825
  441    HG2  GLU 139           2HG      GLU 139  -6.169   8.570  -3.758
  442    HG3  GLU 139           1HG      GLU 139  -5.327   8.160  -5.250
  443    H    GLU 140           H        GLU 140  -4.694   6.473  -4.652
  444    HA   GLU 140           HA       GLU 140  -3.990   5.482  -7.210
  445    HB2  GLU 140           2HB      GLU 140  -2.622   6.972  -5.645
  446    HB3  GLU 140           1HB      GLU 140  -2.213   5.504  -4.772
  447    HG2  GLU 140           2HG      GLU 140  -1.083   4.572  -6.656
  448    HG3  GLU 140           1HG      GLU 140  -1.765   5.770  -7.758
  449    H    PHE 141           H        PHE 141  -4.166   4.027  -4.002
  450    HA   PHE 141           HA       PHE 141  -3.109   1.491  -4.644
  451    HB2  PHE 141           2HB      PHE 141  -3.457   2.277  -2.317
  452    HB3  PHE 141           1HB      PHE 141  -5.200   2.186  -2.564
  453    HD1  PHE 141           2HD      PHE 141  -2.159   0.031  -3.090
  454    HD2  PHE 141           1HD      PHE 141  -6.260   0.220  -1.841
  455    HE1  PHE 141           2HE      PHE 141  -2.103  -2.374  -2.547
  456    HE2  PHE 141           1HE      PHE 141  -6.196  -2.187  -1.296
  457    HZ   PHE 141           HZ       PHE 141  -4.119  -3.480  -1.653
  458    H    VAL 142           H        VAL 142  -6.293   2.909  -4.806
  459    HA   VAL 142           HA       VAL 142  -7.737   0.573  -5.530
  460    HB   VAL 142           HB       VAL 142  -8.304   3.520  -5.932
  461   HG11  VAL 142          1HG1      VAL 142 -10.681   2.718  -6.261
  462   HG12  VAL 142          2HG1      VAL 142 -10.031   1.089  -6.436
  463   HG13  VAL 142          3HG1      VAL 142  -9.582   2.346  -7.588
  464   HG21  VAL 142          3HG2      VAL 142  -8.218   2.133  -3.571
  465   HG22  VAL 142          1HG2      VAL 142  -9.891   1.837  -4.041
  466   HG23  VAL 142          2HG2      VAL 142  -9.309   3.487  -3.854
  467    H    LYS 143           H        LYS 143  -6.112   3.138  -7.356
  468    HA   LYS 143           HA       LYS 143  -6.937   2.445  -9.950
  469    HB2  LYS 143           2HB      LYS 143  -5.691   4.535  -9.151
  470    HB3  LYS 143           1HB      LYS 143  -4.223   3.565  -9.241
  471    HG2  LYS 143           2HG      LYS 143  -4.598   3.142 -11.617
  472    HG3  LYS 143           1HG      LYS 143  -6.141   3.995 -11.554
  473    HD2  LYS 143           2HD      LYS 143  -4.968   6.078 -10.931
  474    HD3  LYS 143           1HD      LYS 143  -3.426   5.228 -10.988
  475    HE2  LYS 143           2HE      LYS 143  -3.546   6.253 -13.102
  476    HE3  LYS 143           1HE      LYS 143  -4.107   4.615 -13.426
  477    HZ1  LYS 143           3HZ      LYS 143  -5.590   6.187 -14.437
  478    HZ2  LYS 143           1HZ      LYS 143  -5.804   7.008 -12.969
  479    HZ3  LYS 143           2HZ      LYS 143  -6.397   5.427 -13.149
  480    H    VAL 144           H        VAL 144  -3.996   1.457  -8.158
  481    HA   VAL 144           HA       VAL 144  -3.040  -0.248 -10.249
  482    HB   VAL 144           HB       VAL 144  -1.506   0.737  -8.635
  483   HG11  VAL 144          1HG1      VAL 144  -2.776  -1.040  -6.545
  484   HG12  VAL 144          2HG1      VAL 144  -3.213   0.651  -6.765
  485   HG13  VAL 144          3HG1      VAL 144  -1.570   0.224  -6.303
  486   HG21  VAL 144          3HG2      VAL 144  -1.039  -1.543  -9.646
  487   HG22  VAL 144          1HG2      VAL 144  -1.637  -2.250  -8.144
  488   HG23  VAL 144          2HG2      VAL 144  -0.204  -1.223  -8.126
  489    H    MET 145           H        MET 145  -4.783  -0.815  -7.213
  490    HA   MET 145           HA       MET 145  -4.754  -3.635  -7.313
  491    HB2  MET 145           2HB      MET 145  -5.325  -2.390  -5.290
  492    HB3  MET 145           1HB      MET 145  -6.783  -1.779  -6.039
  493    HG2  MET 145           2HG      MET 145  -7.307  -3.701  -4.591
  494    HG3  MET 145           1HG      MET 145  -7.639  -4.096  -6.270
  495    HE1  MET 145           3HE      MET 145  -4.064  -4.055  -4.226
  496    HE2  MET 145           1HE      MET 145  -4.379  -5.637  -3.497
  497    HE3  MET 145           2HE      MET 145  -5.520  -4.317  -3.268
  498    H    MET 146           H        MET 146  -7.155  -1.289  -8.406
  499    HA   MET 146           HA       MET 146  -9.023  -3.183  -9.383
  500    HB2  MET 146           2HB      MET 146  -8.527  -0.279 -10.052
  501    HB3  MET 146           1HB      MET 146  -9.822  -1.211 -10.797
  502    HG2  MET 146           2HG      MET 146  -9.467  -0.939  -7.801
  503    HG3  MET 146           1HG      MET 146 -10.540   0.083  -8.755
  504    HE1  MET 146           3HE      MET 146 -13.538  -1.871  -9.563
  505    HE2  MET 146           1HE      MET 146 -12.306  -0.964 -10.450
  506    HE3  MET 146           2HE      MET 146 -12.908  -0.362  -8.907
  507    H    ALA 147           H        ALA 147  -6.311  -1.494 -10.925
  508    HA   ALA 147           HA       ALA 147  -6.783  -2.921 -13.451
  509    HB1  ALA 147           1HB      ALA 147  -5.196  -1.440 -14.414
  510    HB2  ALA 147           2HB      ALA 147  -4.552  -0.981 -12.838
  511    HB3  ALA 147           3HB      ALA 147  -6.162  -0.449 -13.319
  512    H    LYS 148           H        LYS 148  -3.632  -2.441 -13.555
  513    HA   LYS 148           HA       LYS 148  -1.859  -3.915 -13.627
  514    HB2  LYS 148           2HB      LYS 148  -1.853  -3.104 -11.263
  515    HB3  LYS 148           1HB      LYS 148  -2.812  -4.516 -10.818
  516    HG2  LYS 148           2HG      LYS 148  -1.041  -6.004 -11.639
  517    HG3  LYS 148           1HG      LYS 148  -0.084  -4.610 -12.138
  518    HD2  LYS 148           2HD      LYS 148   0.001  -3.831  -9.791
  519    HD3  LYS 148           1HD      LYS 148  -0.930  -5.246  -9.295
  520    HE2  LYS 148           2HE      LYS 148   0.854  -6.719 -10.181
  521    HE3  LYS 148           1HE      LYS 148   1.790  -5.295 -10.634
  522    HZ1  LYS 148           3HZ      LYS 148   1.833  -6.574  -8.211
  523    HZ2  LYS 148           1HZ      LYS 148   0.930  -5.168  -7.924
  524    HZ3  LYS 148           2HZ      LYS 148   2.500  -5.051  -8.562
  Start of MODEL   20
    1    H1   ASP  80           1HT      ASP  80 -19.375  -2.560   1.359
    2    H2   ASP  80           2HT      ASP  80 -20.045  -4.086   1.688
    3    H3   ASP  80           3HT      ASP  80 -21.058  -2.771   1.321
    4    HA   ASP  80           HA       ASP  80 -20.711  -4.409  -0.531
    5    HB2  ASP  80           2HB      ASP  80 -21.463  -2.002  -0.776
    6    HB3  ASP  80           1HB      ASP  80 -19.782  -1.581  -1.093
    7    H    SER  81           H        SER  81 -19.142  -4.240  -2.596
    8    HA   SER  81           HA       SER  81 -16.731  -5.497  -1.879
    9    HB2  SER  81           2HB      SER  81 -16.073  -4.894  -4.295
   10    HB3  SER  81           1HB      SER  81 -17.517  -5.882  -4.078
   11    HG   SER  81           HG       SER  81 -17.282  -3.498  -5.231
   12    H    GLU  82           H        GLU  82 -17.377  -2.155  -2.900
   13    HA   GLU  82           HA       GLU  82 -14.752  -1.218  -2.860
   14    HB2  GLU  82           2HB      GLU  82 -16.781  -0.037  -3.746
   15    HB3  GLU  82           1HB      GLU  82 -17.213   0.351  -2.081
   16    HG2  GLU  82           2HG      GLU  82 -16.014   2.252  -2.845
   17    HG3  GLU  82           1HG      GLU  82 -14.848   1.350  -1.880
   18    H    GLU  83           H        GLU  83 -17.110  -1.577  -0.230
   19    HA   GLU  83           HA       GLU  83 -15.616  -0.203   1.747
   20    HB2  GLU  83           2HB      GLU  83 -18.029  -0.765   1.956
   21    HB3  GLU  83           1HB      GLU  83 -17.598  -2.468   2.102
   22    HG2  GLU  83           2HG      GLU  83 -16.297  -1.994   4.122
   23    HG3  GLU  83           1HG      GLU  83 -16.646  -0.273   3.965
   24    H    GLU  84           H        GLU  84 -15.676  -3.541   0.615
   25    HA   GLU  84           HA       GLU  84 -13.989  -4.636   2.618
   26    HB2  GLU  84           2HB      GLU  84 -15.198  -6.248   1.448
   27    HB3  GLU  84           1HB      GLU  84 -14.927  -5.471  -0.108
   28    HG2  GLU  84           2HG      GLU  84 -12.720  -6.277  -0.260
   29    HG3  GLU  84           1HG      GLU  84 -12.652  -6.675   1.452
   30    H    LEU  85           H        LEU  85 -13.371  -3.192  -0.542
   31    HA   LEU  85           HA       LEU  85 -10.619  -3.754  -0.689
   32    HB2  LEU  85           2HB      LEU  85 -11.872  -2.956  -2.615
   33    HB3  LEU  85           1HB      LEU  85 -12.213  -1.437  -1.811
   34    HG   LEU  85           HG       LEU  85  -9.864  -0.861  -1.824
   35   HD11  LEU  85          1HD1      LEU  85  -9.546  -3.684  -2.837
   36   HD12  LEU  85          2HD1      LEU  85  -8.657  -2.868  -1.550
   37   HD13  LEU  85          3HD1      LEU  85  -8.337  -2.460  -3.233
   38   HD21  LEU  85          3HD2      LEU  85 -10.961  -1.853  -4.460
   39   HD22  LEU  85          1HD2      LEU  85  -9.496  -0.876  -4.341
   40   HD23  LEU  85          2HD2      LEU  85 -11.046  -0.218  -3.807
   41    H    LYS  86           H        LYS  86 -12.415  -1.034   0.650
   42    HA   LYS  86           HA       LYS  86 -10.188   0.528   1.434
   43    HB2  LYS  86           2HB      LYS  86 -13.038   0.435   2.427
   44    HB3  LYS  86           1HB      LYS  86 -11.850   1.625   2.967
   45    HG2  LYS  86           2HG      LYS  86 -11.511   2.399   0.690
   46    HG3  LYS  86           1HG      LYS  86 -12.565   1.137   0.062
   47    HD2  LYS  86           2HD      LYS  86 -14.028   2.957   0.115
   48    HD3  LYS  86           1HD      LYS  86 -14.349   2.228   1.686
   49    HE2  LYS  86           2HE      LYS  86 -14.058   4.588   2.055
   50    HE3  LYS  86           1HE      LYS  86 -12.597   3.802   2.650
   51    HZ1  LYS  86           3HZ      LYS  86 -11.350   4.683   1.021
   52    HZ2  LYS  86           1HZ      LYS  86 -12.579   5.849   0.956
   53    HZ3  LYS  86           2HZ      LYS  86 -12.574   4.559  -0.151
   54    H    GLU  87           H        GLU  87 -11.860  -2.158   2.942
   55    HA   GLU  87           HA       GLU  87 -10.706  -1.845   5.547
   56    HB2  GLU  87           2HB      GLU  87 -11.837  -4.250   4.102
   57    HB3  GLU  87           1HB      GLU  87 -11.168  -4.354   5.730
   58    HG2  GLU  87           2HG      GLU  87 -12.769  -2.716   6.542
   59    HG3  GLU  87           1HG      GLU  87 -13.385  -2.457   4.914
   60    H    ALA  88           H        ALA  88  -9.817  -3.613   2.627
   61    HA   ALA  88           HA       ALA  88  -7.438  -4.806   3.582
   62    HB1  ALA  88           1HB      ALA  88  -8.692  -5.258   1.382
   63    HB2  ALA  88           2HB      ALA  88  -6.928  -5.253   1.311
   64    HB3  ALA  88           3HB      ALA  88  -7.838  -3.850   0.747
   65    H    PHE  89           H        PHE  89  -8.099  -1.687   2.044
   66    HA   PHE  89           HA       PHE  89  -5.473  -0.747   1.837
   67    HB2  PHE  89           2HB      PHE  89  -7.247   0.386   0.708
   68    HB3  PHE  89           1HB      PHE  89  -8.067   0.691   2.232
   69    HD1  PHE  89           1HD      PHE  89  -4.946   1.426   0.337
   70    HD2  PHE  89           2HD      PHE  89  -7.555   2.555   3.552
   71    HE1  PHE  89           1HE      PHE  89  -3.648   3.513   0.654
   72    HE2  PHE  89           2HE      PHE  89  -6.257   4.638   3.880
   73    HZ   PHE  89           HZ       PHE  89  -4.302   5.114   2.423
   74    H    ARG  90           H        ARG  90  -7.839  -0.450   4.458
   75    HA   ARG  90           HA       ARG  90  -6.272   1.125   6.186
   76    HB2  ARG  90           2HB      ARG  90  -8.772   0.642   6.308
   77    HB3  ARG  90           1HB      ARG  90  -8.337  -0.897   7.049
   78    HG2  ARG  90           2HG      ARG  90  -7.115   0.292   8.825
   79    HG3  ARG  90           1HG      ARG  90  -7.530   1.837   8.078
   80    HD2  ARG  90           2HD      ARG  90  -9.098   1.385   9.889
   81    HD3  ARG  90           1HD      ARG  90  -9.945   1.275   8.348
   82    HE   ARG  90           HE       ARG  90  -8.985  -1.287   9.067
   83   HH11  ARG  90          1HH1      ARG  90 -11.852  -0.080   8.375
   84   HH12  ARG  90          2HH1      ARG  90 -12.744  -0.712   9.718
   85   HH21  ARG  90          1HH2      ARG  90  -9.915  -1.610  11.512
   86   HH22  ARG  90          2HH2      ARG  90 -11.647  -1.577  11.495
   87    H    VAL  91           H        VAL  91  -6.392  -2.329   5.589
   88    HA   VAL  91           HA       VAL  91  -4.940  -3.170   7.904
   89    HB   VAL  91           HB       VAL  91  -5.373  -4.439   5.190
   90   HG11  VAL  91          1HG1      VAL  91  -4.599  -6.549   6.466
   91   HG12  VAL  91          2HG1      VAL  91  -3.851  -5.421   7.597
   92   HG13  VAL  91          3HG1      VAL  91  -3.358  -5.428   5.903
   93   HG21  VAL  91          3HG2      VAL  91  -6.445  -5.403   7.835
   94   HG22  VAL  91          1HG2      VAL  91  -7.079  -5.678   6.213
   95   HG23  VAL  91          2HG2      VAL  91  -7.264  -4.100   6.975
   96    H    PHE  92           H        PHE  92  -4.049  -2.352   4.590
   97    HA   PHE  92           HA       PHE  92  -1.309  -2.948   4.752
   98    HB2  PHE  92           2HB      PHE  92  -2.910  -1.132   2.965
   99    HB3  PHE  92           1HB      PHE  92  -1.167  -1.294   2.787
  100    HD1  PHE  92           1HD      PHE  92  -0.354  -3.900   2.877
  101    HD2  PHE  92           2HD      PHE  92  -4.201  -2.514   1.597
  102    HE1  PHE  92           1HE      PHE  92  -0.667  -5.963   1.545
  103    HE2  PHE  92           2HE      PHE  92  -4.522  -4.550   0.264
  104    HZ   PHE  92           HZ       PHE  92  -2.748  -6.297   0.235
  105    H    ASP  93           H        ASP  93  -3.084   0.029   5.470
  106    HA   ASP  93           HA       ASP  93  -0.618   1.517   5.908
  107    HB2  ASP  93           2HB      ASP  93  -2.758   2.440   4.858
  108    HB3  ASP  93           1HB      ASP  93  -3.416   2.468   6.491
  109    H    LYS  94           H        LYS  94   0.307   0.451   7.681
  110    HA   LYS  94           HA       LYS  94  -0.936  -0.108  10.125
  111    HB2  LYS  94           2HB      LYS  94   1.324  -0.921   9.455
  112    HB3  LYS  94           1HB      LYS  94   1.945   0.717   9.673
  113    HG2  LYS  94           2HG      LYS  94   1.268   0.686  12.016
  114    HG3  LYS  94           1HG      LYS  94   0.582  -0.924  11.815
  115    HD2  LYS  94           2HD      LYS  94   2.819  -1.800  11.223
  116    HD3  LYS  94           1HD      LYS  94   3.503  -0.190  11.451
  117    HE2  LYS  94           2HE      LYS  94   2.824  -0.205  13.807
  118    HE3  LYS  94           1HE      LYS  94   2.073  -1.787  13.597
  119    HZ1  LYS  94           3HZ      LYS  94   4.032  -2.675  14.062
  120    HZ2  LYS  94           1HZ      LYS  94   4.787  -1.157  14.085
  121    HZ3  LYS  94           2HZ      LYS  94   4.649  -2.012  12.625
  122    H    ASP  95           H        ASP  95   0.805   2.767   9.004
  123    HA   ASP  95           HA       ASP  95   0.578   4.291  11.364
  124    HB2  ASP  95           2HB      ASP  95   2.150   4.904   9.646
  125    HB3  ASP  95           1HB      ASP  95   0.855   5.092   8.470
  126    H    GLN  96           H        GLN  96  -1.574   3.843   8.611
  127    HA   GLN  96           HA       GLN  96  -3.804   4.332   8.284
  128    HB2  GLN  96           2HB      GLN  96  -3.845   5.201  11.178
  129    HB3  GLN  96           1HB      GLN  96  -5.234   4.903  10.150
  130    HG2  GLN  96           2HG      GLN  96  -4.701   2.555   9.992
  131    HG3  GLN  96           1HG      GLN  96  -3.195   2.790  10.891
  132   HE21  GLN  96          1HE2      GLN  96  -3.450   3.668  13.176
  133   HE22  GLN  96          2HE2      GLN  96  -4.845   3.262  14.051
  134    H    ASN  97           H        ASN  97  -2.062   6.309   7.416
  135    HA   ASN  97           HA       ASN  97  -3.357   8.836   8.326
  136    HB2  ASN  97           2HB      ASN  97  -1.419  10.009   7.553
  137    HB3  ASN  97           1HB      ASN  97  -0.857   8.673   8.556
  138   HD21  ASN  97          1HD2      ASN  97   0.951   9.716   6.727
  139   HD22  ASN  97          2HD2      ASN  97   1.168   8.631   5.440
  140    H    GLY  98           H        GLY  98  -3.744   6.575   6.136
  141    HA2  GLY  98           2HA      GLY  98  -5.120   6.633   4.228
  142    HA3  GLY  98           1HA      GLY  98  -4.958   8.385   4.189
  143    H    PHE  99           H        PHE  99  -2.168   6.349   4.528
  144    HA   PHE  99           HA       PHE  99  -1.525   6.368   1.685
  145    HB2  PHE  99           2HB      PHE  99   0.086   7.933   3.706
  146    HB3  PHE  99           1HB      PHE  99   0.677   7.490   2.122
  147    HD1  PHE  99           1HD      PHE  99  -1.922   9.432   3.908
  148    HD2  PHE  99           2HD      PHE  99  -0.002   8.646   0.155
  149    HE1  PHE  99           1HE      PHE  99  -3.055  11.406   2.923
  150    HE2  PHE  99           2HE      PHE  99  -1.141  10.615  -0.840
  151    HZ   PHE  99           HZ       PHE  99  -2.667  11.996   0.546
  152    H    ILE 100           H        ILE 100  -0.516   4.494   1.238
  153    HA   ILE 100           HA       ILE 100   0.628   2.928   3.448
  154    HB   ILE 100           HB       ILE 100   0.324   2.179   0.530
  155   HG12  ILE 100          2HG1      ILE 100  -1.381   1.304   2.866
  156   HG13  ILE 100          1HG1      ILE 100  -1.817   2.673   1.843
  157   HG21  ILE 100          1HG2      ILE 100   2.018   0.852   1.613
  158   HG22  ILE 100          2HG2      ILE 100   0.558  -0.132   1.508
  159   HG23  ILE 100          3HG2      ILE 100   0.999   0.630   3.036
  160   HD11  ILE 100          3HD1      ILE 100  -1.927   1.273  -0.113
  161   HD12  ILE 100          1HD1      ILE 100  -2.861   0.474   1.152
  162   HD13  ILE 100          2HD1      ILE 100  -1.238  -0.096   0.760
  163    H    SER 101           H        SER 101   2.686   2.830   3.818
  164    HA   SER 101           HA       SER 101   4.577   4.125   1.922
  165    HB2  SER 101           2HB      SER 101   5.855   4.798   3.740
  166    HB3  SER 101           1HB      SER 101   4.236   4.847   4.437
  167    HG   SER 101           HG       SER 101   5.007   2.394   4.726
  168    H    ALA 102           H        ALA 102   6.701   3.159   1.667
  169    HA   ALA 102           HA       ALA 102   6.649   0.394   1.130
  170    HB1  ALA 102           1HB      ALA 102   8.811   2.464   1.388
  171    HB2  ALA 102           2HB      ALA 102   8.363   1.499  -0.014
  172    HB3  ALA 102           3HB      ALA 102   9.275   0.766   1.299
  173    H    ALA 103           H        ALA 103   7.865   2.295   3.833
  174    HA   ALA 103           HA       ALA 103   8.974   0.254   5.389
  175    HB1  ALA 103           1HB      ALA 103   8.773   1.801   7.240
  176    HB2  ALA 103           2HB      ALA 103   7.527   2.716   6.392
  177    HB3  ALA 103           3HB      ALA 103   9.186   2.724   5.794
  178    H    GLU 104           H        GLU 104   5.689   1.642   5.441
  179    HA   GLU 104           HA       GLU 104   4.647  -0.092   7.411
  180    HB2  GLU 104           2HB      GLU 104   3.379   1.548   5.209
  181    HB3  GLU 104           1HB      GLU 104   2.465   0.702   6.448
  182    HG2  GLU 104           2HG      GLU 104   3.447   1.990   8.202
  183    HG3  GLU 104           1HG      GLU 104   4.660   2.660   7.116
  184    H    LEU 105           H        LEU 105   4.764  -0.179   3.885
  185    HA   LEU 105           HA       LEU 105   3.174  -2.484   3.511
  186    HB2  LEU 105           2HB      LEU 105   3.856  -0.805   1.738
  187    HB3  LEU 105           1HB      LEU 105   5.449  -1.550   1.754
  188    HG   LEU 105           HG       LEU 105   4.185  -3.787   1.350
  189   HD11  LEU 105          1HD1      LEU 105   2.051  -1.741   0.669
  190   HD12  LEU 105          2HD1      LEU 105   1.907  -3.143   1.728
  191   HD13  LEU 105          3HD1      LEU 105   2.059  -3.367  -0.011
  192   HD21  LEU 105          3HD2      LEU 105   5.599  -2.579  -0.331
  193   HD22  LEU 105          1HD2      LEU 105   4.163  -1.694  -0.846
  194   HD23  LEU 105          2HD2      LEU 105   4.247  -3.441  -1.063
  195    H    ARG 106           H        ARG 106   6.562  -1.966   4.160
  196    HA   ARG 106           HA       ARG 106   7.472  -4.629   3.694
  197    HB2  ARG 106           2HB      ARG 106   9.014  -2.691   3.857
  198    HB3  ARG 106           1HB      ARG 106   8.635  -2.559   5.575
  199    HG2  ARG 106           2HG      ARG 106   9.494  -4.838   5.955
  200    HG3  ARG 106           1HG      ARG 106   9.844  -5.001   4.234
  201    HD2  ARG 106           2HD      ARG 106  11.367  -3.018   4.420
  202    HD3  ARG 106           1HD      ARG 106  11.097  -3.027   6.162
  203    HE   ARG 106           HE       ARG 106  11.971  -5.587   5.206
  204   HH11  ARG 106          1HH2      ARG 106  12.729  -3.209   7.373
  205   HH12  ARG 106          2HH2      ARG 106  14.451  -3.321   7.218
  206   HH21  ARG 106          1HH1      ARG 106  14.334  -5.385   4.434
  207   HH22  ARG 106          2HH1      ARG 106  15.360  -4.553   5.556
  208    H    HIS 107           H        HIS 107   6.315  -2.923   6.575
  209    HA   HIS 107           HA       HIS 107   6.757  -5.016   8.421
  210    HB2  HIS 107           2HB      HIS 107   4.844  -2.680   8.426
  211    HB3  HIS 107           1HB      HIS 107   5.029  -3.780   9.793
  212    HD1  HIS 107           1HD      HIS 107   6.567  -0.854   8.181
  213    HD2  HIS 107           2HD      HIS 107   7.774  -3.793  10.880
  214    HE1  HIS 107           1HE      HIS 107   8.708  -0.015   9.243
  215    H    VAL 108           H        VAL 108   3.952  -4.150   6.443
  216    HA   VAL 108           HA       VAL 108   2.185  -6.094   7.512
  217    HB   VAL 108           HB       VAL 108   2.201  -4.691   4.831
  218   HG11  VAL 108          1HG1      VAL 108  -0.283  -5.306   4.931
  219   HG12  VAL 108          2HG1      VAL 108   0.159  -6.463   6.187
  220   HG13  VAL 108          3HG1      VAL 108   0.828  -6.627   4.564
  221   HG21  VAL 108          3HG2      VAL 108   2.007  -3.358   7.024
  222   HG22  VAL 108          1HG2      VAL 108   0.461  -4.174   7.252
  223   HG23  VAL 108          2HG2      VAL 108   0.712  -3.134   5.852
  224    H    MET 109           H        MET 109   4.438  -6.119   4.791
  225    HA   MET 109           HA       MET 109   3.717  -8.684   3.768
  226    HB2  MET 109           2HB      MET 109   6.135  -6.892   3.485
  227    HB3  MET 109           1HB      MET 109   6.081  -8.488   2.739
  228    HG2  MET 109           2HG      MET 109   3.941  -6.388   2.320
  229    HG3  MET 109           1HG      MET 109   5.316  -6.597   1.238
  230    HE1  MET 109           3HE      MET 109   3.472  -6.543  -0.344
  231    HE2  MET 109           1HE      MET 109   1.945  -7.085   0.366
  232    HE3  MET 109           2HE      MET 109   2.661  -7.974  -0.975
  233    H    THR 110           H        THR 110   5.888  -7.584   6.314
  234    HA   THR 110           HA       THR 110   7.263 -10.092   6.588
  235    HB   THR 110           HB       THR 110   8.008  -9.016   8.753
  236    HG1  THR 110           1HG      THR 110   6.084  -7.657   8.805
  237   HG21  THR 110          3HG2      THR 110   9.518  -8.772   6.977
  238   HG22  THR 110          1HG2      THR 110   9.210  -7.104   7.460
  239   HG23  THR 110          2HG2      THR 110   8.400  -7.775   6.045
  240    H    ASN 111           H        ASN 111   4.549  -8.457   8.136
  241    HA   ASN 111           HA       ASN 111   4.093 -10.299  10.246
  242    HB2  ASN 111           2HB      ASN 111   2.376  -8.310   8.766
  243    HB3  ASN 111           1HB      ASN 111   1.683  -9.350  10.008
  244   HD21  ASN 111          1HD2      ASN 111   3.519  -9.381  12.027
  245   HD22  ASN 111          2HD2      ASN 111   3.861  -7.808  12.568
  246    H    LEU 112           H        LEU 112   3.059 -10.027   6.952
  247    HA   LEU 112           HA       LEU 112   1.126 -12.039   6.784
  248    HB2  LEU 112           2HB      LEU 112   1.534 -10.240   5.140
  249    HB3  LEU 112           1HB      LEU 112   3.071 -10.975   4.723
  250    HG   LEU 112           HG       LEU 112   1.944 -12.949   3.868
  251   HD11  LEU 112          1HD1      LEU 112   0.012 -13.285   5.162
  252   HD12  LEU 112          2HD1      LEU 112  -0.670 -12.675   3.657
  253   HD13  LEU 112          3HD1      LEU 112  -0.483 -11.598   5.040
  254   HD21  LEU 112          3HD2      LEU 112   2.202 -10.765   2.515
  255   HD22  LEU 112          1HD2      LEU 112   0.472 -10.545   2.780
  256   HD23  LEU 112          2HD2      LEU 112   1.058 -11.955   1.897
  257    H    GLY 113           H        GLY 113   4.615 -12.104   6.367
  258    HA2  GLY 113           2HA      GLY 113   5.927 -14.064   6.978
  259    HA3  GLY 113           1HA      GLY 113   4.590 -15.079   6.425
  260    H    GLU 114           H        GLU 114   5.367 -12.263   4.683
  261    HA   GLU 114           HA       GLU 114   6.456 -13.826   2.421
  262    HB2  GLU 114           2HB      GLU 114   5.017 -11.178   2.605
  263    HB3  GLU 114           1HB      GLU 114   5.876 -11.695   1.154
  264    HG2  GLU 114           2HG      GLU 114   3.778 -13.399   2.499
  265    HG3  GLU 114           1HG      GLU 114   3.405 -12.261   1.217
  266    H    LYS 115           H        LYS 115   8.523 -13.363   1.714
  267    HA   LYS 115           HA       LYS 115  10.034 -11.394   3.327
  268    HB2  LYS 115           2HB      LYS 115  10.713 -13.978   1.977
  269    HB3  LYS 115           1HB      LYS 115  11.986 -12.766   2.103
  270    HG2  LYS 115           2HG      LYS 115  12.078 -14.237   4.049
  271    HG3  LYS 115           1HG      LYS 115  11.568 -12.630   4.561
  272    HD2  LYS 115           2HD      LYS 115   9.265 -13.320   4.692
  273    HD3  LYS 115           1HD      LYS 115   9.626 -14.866   3.926
  274    HE2  LYS 115           2HE      LYS 115   9.432 -15.216   6.322
  275    HE3  LYS 115           1HE      LYS 115  11.124 -15.407   5.863
  276    HZ1  LYS 115           3HZ      LYS 115  11.680 -13.356   6.750
  277    HZ2  LYS 115           1HZ      LYS 115  10.567 -13.959   7.880
  278    HZ3  LYS 115           2HZ      LYS 115  10.076 -12.793   6.746
  279    H    LEU 116           H        LEU 116   9.222  -9.619   2.076
  280    HA   LEU 116           HA       LEU 116   9.942  -9.412  -0.725
  281    HB2  LEU 116           2HB      LEU 116   8.663  -7.585   1.285
  282    HB3  LEU 116           1HB      LEU 116   9.271  -6.941  -0.224
  283    HG   LEU 116           HG       LEU 116   6.829  -7.577  -0.239
  284   HD11  LEU 116          1HD1      LEU 116   8.574  -7.576  -2.273
  285   HD12  LEU 116          2HD1      LEU 116   6.905  -8.098  -2.478
  286   HD13  LEU 116          3HD1      LEU 116   8.178  -9.299  -2.279
  287   HD21  LEU 116          3HD2      LEU 116   7.852 -10.416  -0.380
  288   HD22  LEU 116          1HD2      LEU 116   6.186  -9.859  -0.227
  289   HD23  LEU 116          2HD2      LEU 116   7.298  -9.693   1.132
  290    H    THR 117           H        THR 117  11.389  -7.824  -1.549
  291    HA   THR 117           HA       THR 117  13.685  -7.256   0.224
  292    HB   THR 117           HB       THR 117  15.045  -7.196  -1.700
  293    HG1  THR 117           1HG      THR 117  12.587  -6.837  -2.994
  294   HG21  THR 117          3HG2      THR 117  12.952  -9.332  -2.161
  295   HG22  THR 117          1HG2      THR 117  14.313  -9.456  -1.048
  296   HG23  THR 117          2HG2      THR 117  14.602  -9.346  -2.783
  297    H    ASP 118           H        ASP 118  14.856  -5.194  -0.416
  298    HA   ASP 118           HA       ASP 118  13.116  -2.985  -0.019
  299    HB2  ASP 118           2HB      ASP 118  15.477  -3.053   0.718
  300    HB3  ASP 118           1HB      ASP 118  15.992  -3.075  -0.966
  301    H    GLU 119           H        GLU 119  14.763  -4.328  -2.842
  302    HA   GLU 119           HA       GLU 119  14.029  -2.257  -4.631
  303    HB2  GLU 119           2HB      GLU 119  15.902  -3.913  -4.928
  304    HB3  GLU 119           1HB      GLU 119  14.678  -5.122  -5.321
  305    HG2  GLU 119           2HG      GLU 119  15.447  -4.188  -7.408
  306    HG3  GLU 119           1HG      GLU 119  13.835  -3.542  -7.118
  307    H    GLU 120           H        GLU 120  12.496  -5.380  -3.805
  308    HA   GLU 120           HA       GLU 120  10.529  -5.257  -5.863
  309    HB2  GLU 120           2HB      GLU 120  10.538  -6.652  -3.173
  310    HB3  GLU 120           1HB      GLU 120   9.263  -6.846  -4.376
  311    HG2  GLU 120           2HG      GLU 120  10.848  -7.719  -5.992
  312    HG3  GLU 120           1HG      GLU 120  12.190  -7.408  -4.896
  313    H    VAL 121           H        VAL 121  10.668  -4.233  -2.503
  314    HA   VAL 121           HA       VAL 121   8.048  -3.266  -2.236
  315    HB   VAL 121           HB       VAL 121  10.678  -2.589  -0.917
  316   HG11  VAL 121          1HG1      VAL 121   9.168  -1.530   0.871
  317   HG12  VAL 121          2HG1      VAL 121   7.921  -1.478  -0.375
  318   HG13  VAL 121          3HG1      VAL 121   9.429  -0.592  -0.600
  319   HG21  VAL 121          3HG2      VAL 121   9.509  -4.824  -0.644
  320   HG22  VAL 121          1HG2      VAL 121   8.247  -3.958   0.225
  321   HG23  VAL 121          2HG2      VAL 121   9.900  -3.971   0.842
  322    H    ASP 122           H        ASP 122  11.086  -1.596  -3.109
  323    HA   ASP 122           HA       ASP 122   9.965   0.958  -3.495
  324    HB2  ASP 122           2HB      ASP 122  12.350   0.687  -3.256
  325    HB3  ASP 122           1HB      ASP 122  12.422  -0.344  -4.685
  326    H    GLU 123           H        GLU 123  10.659  -1.650  -5.841
  327    HA   GLU 123           HA       GLU 123   9.840  -0.331  -8.154
  328    HB2  GLU 123           2HB      GLU 123  11.011  -2.514  -8.128
  329    HB3  GLU 123           1HB      GLU 123   9.542  -3.277  -7.519
  330    HG2  GLU 123           2HG      GLU 123   8.325  -2.605  -9.541
  331    HG3  GLU 123           1HG      GLU 123   9.756  -1.767 -10.141
  332    H    MET 124           H        MET 124   7.936  -2.206  -5.818
  333    HA   MET 124           HA       MET 124   5.479  -2.128  -7.205
  334    HB2  MET 124           2HB      MET 124   5.783  -3.661  -5.378
  335    HB3  MET 124           1HB      MET 124   6.168  -2.345  -4.272
  336    HG2  MET 124           2HG      MET 124   3.943  -1.558  -4.244
  337    HG3  MET 124           1HG      MET 124   3.518  -2.461  -5.694
  338    HE1  MET 124           3HE      MET 124   1.246  -4.243  -3.344
  339    HE2  MET 124           1HE      MET 124   1.511  -2.852  -4.406
  340    HE3  MET 124           2HE      MET 124   1.790  -2.707  -2.672
  341    H    ILE 125           H        ILE 125   6.982  -0.020  -4.850
  342    HA   ILE 125           HA       ILE 125   4.828   1.794  -4.577
  343    HB   ILE 125           HB       ILE 125   7.666   1.627  -3.751
  344   HG12  ILE 125          2HG1      ILE 125   6.791   2.046  -1.580
  345   HG13  ILE 125          1HG1      ILE 125   5.303   2.721  -2.220
  346   HG21  ILE 125          1HG2      ILE 125   6.258   4.283  -3.986
  347   HG22  ILE 125          2HG2      ILE 125   7.830   3.831  -4.641
  348   HG23  ILE 125          3HG2      ILE 125   7.615   4.001  -2.899
  349   HD11  ILE 125          3HD1      ILE 125   5.933  -0.109  -2.942
  350   HD12  ILE 125          1HD1      ILE 125   4.377   0.650  -2.619
  351   HD13  ILE 125          2HD1      ILE 125   5.442   0.219  -1.286
  352    H    ARG 126           H        ARG 126   7.811   1.986  -6.522
  353    HA   ARG 126           HA       ARG 126   7.147   4.479  -7.723
  354    HB2  ARG 126           2HB      ARG 126   9.020   2.278  -8.585
  355    HB3  ARG 126           1HB      ARG 126   8.815   3.767  -9.508
  356    HG2  ARG 126           2HG      ARG 126   9.433   5.087  -7.506
  357    HG3  ARG 126           1HG      ARG 126   9.667   3.590  -6.603
  358    HD2  ARG 126           2HD      ARG 126  11.509   2.934  -7.963
  359    HD3  ARG 126           1HD      ARG 126  11.135   4.150  -9.181
  360    HE   ARG 126           HE       ARG 126  12.007   5.834  -7.730
  361   HH11  ARG 126          1HH1      ARG 126  13.725   3.095  -7.475
  362   HH12  ARG 126          2HH1      ARG 126  14.259   3.296  -5.840
  363   HH21  ARG 126          1HH2      ARG 126  12.072   5.901  -5.167
  364   HH22  ARG 126          2HH2      ARG 126  13.324   4.886  -4.533
  365    H    GLU 127           H        GLU 127   6.477   1.151  -8.592
  366    HA   GLU 127           HA       GLU 127   5.414   1.670 -11.181
  367    HB2  GLU 127           2HB      GLU 127   6.202  -0.553 -10.386
  368    HB3  GLU 127           1HB      GLU 127   4.821  -0.624  -9.296
  369    HG2  GLU 127           2HG      GLU 127   4.234  -1.862 -11.270
  370    HG3  GLU 127           1HG      GLU 127   3.326  -0.355 -11.321
  371    H    ALA 128           H        ALA 128   4.039   1.564  -7.946
  372    HA   ALA 128           HA       ALA 128   1.308   1.973  -8.929
  373    HB1  ALA 128           1HB      ALA 128   0.934   2.188  -6.323
  374    HB2  ALA 128           2HB      ALA 128   2.546   1.474  -6.242
  375    HB3  ALA 128           3HB      ALA 128   1.238   0.608  -7.048
  376    H    ASP 129           H        ASP 129   4.011   3.866  -7.870
  377    HA   ASP 129           HA       ASP 129   2.337   6.258  -7.438
  378    HB2  ASP 129           2HB      ASP 129   5.229   5.657  -6.863
  379    HB3  ASP 129           1HB      ASP 129   4.617   7.303  -6.901
  380    H    VAL 130           H        VAL 130   2.177   7.693  -9.044
  381    HA   VAL 130           HA       VAL 130   4.296   7.603 -11.093
  382    HB   VAL 130           HB       VAL 130   2.770   6.422 -12.240
  383   HG11  VAL 130          1HG1      VAL 130   0.864   6.074 -10.997
  384   HG12  VAL 130          2HG1      VAL 130   0.204   7.158 -12.210
  385   HG13  VAL 130          3HG1      VAL 130   0.680   7.773 -10.612
  386   HG21  VAL 130          3HG2      VAL 130   3.348   8.342 -13.579
  387   HG22  VAL 130          1HG2      VAL 130   2.049   9.316 -12.843
  388   HG23  VAL 130          2HG2      VAL 130   1.660   7.920 -13.902
  389    H    ASP 131           H        ASP 131   2.815   9.323  -8.827
  390    HA   ASP 131           HA       ASP 131   3.515  11.969 -10.031
  391    HB2  ASP 131           2HB      ASP 131   2.759  12.939  -7.853
  392    HB3  ASP 131           1HB      ASP 131   1.455  12.136  -8.719
  393    H    GLY 132           H        GLY 132   4.776   9.326  -8.645
  394    HA2  GLY 132           2HA      GLY 132   6.761   8.764  -7.680
  395    HA3  GLY 132           1HA      GLY 132   7.324  10.361  -8.132
  396    H    ASP 133           H        ASP 133   4.543  10.366  -6.217
  397    HA   ASP 133           HA       ASP 133   5.623  11.852  -4.128
  398    HB2  ASP 133           2HB      ASP 133   3.603  11.364  -2.876
  399    HB3  ASP 133           1HB      ASP 133   3.194  11.616  -4.571
  400    H    GLY 134           H        GLY 134   5.594   8.391  -4.608
  401    HA2  GLY 134           2HA      GLY 134   7.051   6.854  -3.601
  402    HA3  GLY 134           1HA      GLY 134   7.462   8.061  -2.386
  403    H    GLN 135           H        GLN 135   4.186   8.065  -2.706
  404    HA   GLN 135           HA       GLN 135   3.732   5.954  -0.677
  405    HB2  GLN 135           2HB      GLN 135   2.845   8.838  -0.610
  406    HB3  GLN 135           1HB      GLN 135   2.013   7.583   0.290
  407    HG2  GLN 135           2HG      GLN 135   3.989   7.043   1.522
  408    HG3  GLN 135           1HG      GLN 135   4.968   8.117   0.525
  409   HE21  GLN 135          1HE2      GLN 135   4.753  10.440   0.888
  410   HE22  GLN 135          2HE2      GLN 135   3.969  11.048   2.264
  411    H    ILE 136           H        ILE 136   1.706   4.958  -0.782
  412    HA   ILE 136           HA       ILE 136   0.271   5.432  -3.326
  413    HB   ILE 136           HB       ILE 136  -0.132   3.074  -1.494
  414   HG12  ILE 136          2HG1      ILE 136   2.248   3.090  -1.895
  415   HG13  ILE 136          1HG1      ILE 136   1.533   1.871  -2.947
  416   HG21  ILE 136          1HG2      ILE 136  -1.769   3.332  -3.252
  417   HG22  ILE 136          2HG2      ILE 136  -0.709   1.989  -3.670
  418   HG23  ILE 136          3HG2      ILE 136  -0.503   3.551  -4.457
  419   HD11  ILE 136          3HD1      ILE 136   2.719   4.515  -3.640
  420   HD12  ILE 136          1HD1      ILE 136   1.406   3.922  -4.655
  421   HD13  ILE 136          2HD1      ILE 136   2.874   2.977  -4.469
  422    H    ASN 137           H        ASN 137  -1.401   6.733  -3.140
  423    HA   ASN 137           HA       ASN 137  -2.760   7.058  -0.590
  424    HB2  ASN 137           2HB      ASN 137  -4.145   8.398  -2.725
  425    HB3  ASN 137           1HB      ASN 137  -3.187   9.121  -1.445
  426   HD21  ASN 137          1HD2      ASN 137  -1.864  10.615  -2.518
  427   HD22  ASN 137          2HD2      ASN 137  -0.896  10.243  -3.862
  428    H    TYR 138           H        TYR 138  -5.163   6.737  -0.500
  429    HA   TYR 138           HA       TYR 138  -5.850   4.141  -1.122
  430    HB2  TYR 138           2HB      TYR 138  -7.170   5.409   0.453
  431    HB3  TYR 138           1HB      TYR 138  -7.697   6.517  -0.821
  432    HD1  TYR 138           1HD      TYR 138  -7.523   2.844  -0.135
  433    HD2  TYR 138           2HD      TYR 138  -9.752   6.074  -1.865
  434    HE1  TYR 138           1HE      TYR 138  -9.308   1.263  -0.767
  435    HE2  TYR 138           2HE      TYR 138 -11.552   4.491  -2.499
  436    HH   TYR 138           HH       TYR 138 -11.963   2.221  -2.829
  437    H    GLU 139           H        GLU 139  -7.005   7.010  -2.947
  438    HA   GLU 139           HA       GLU 139  -8.314   5.690  -4.976
  439    HB2  GLU 139           2HB      GLU 139  -7.823   7.672  -6.391
  440    HB3  GLU 139           1HB      GLU 139  -8.375   8.110  -4.772
  441    HG2  GLU 139           2HG      GLU 139  -5.953   8.293  -4.100
  442    HG3  GLU 139           1HG      GLU 139  -5.527   8.109  -5.797
  443    H    GLU 140           H        GLU 140  -4.832   6.431  -4.812
  444    HA   GLU 140           HA       GLU 140  -4.200   5.380  -7.364
  445    HB2  GLU 140           2HB      GLU 140  -2.758   6.883  -5.943
  446    HB3  GLU 140           1HB      GLU 140  -2.392   5.479  -4.949
  447    HG2  GLU 140           2HG      GLU 140  -1.391   4.329  -6.823
  448    HG3  GLU 140           1HG      GLU 140  -1.923   5.586  -7.941
  449    H    PHE 141           H        PHE 141  -4.341   3.963  -4.129
  450    HA   PHE 141           HA       PHE 141  -3.278   1.432  -4.774
  451    HB2  PHE 141           2HB      PHE 141  -3.698   2.316  -2.436
  452    HB3  PHE 141           1HB      PHE 141  -5.411   2.003  -2.697
  453    HD1  PHE 141           2HD      PHE 141  -2.137   0.207  -3.194
  454    HD2  PHE 141           1HD      PHE 141  -6.218  -0.048  -1.868
  455    HE1  PHE 141           2HE      PHE 141  -1.792  -2.157  -2.565
  456    HE2  PHE 141           1HE      PHE 141  -5.868  -2.408  -1.242
  457    HZ   PHE 141           HZ       PHE 141  -3.650  -3.464  -1.592
  458    H    VAL 142           H        VAL 142  -6.532   2.766  -4.826
  459    HA   VAL 142           HA       VAL 142  -7.944   0.437  -5.532
  460    HB   VAL 142           HB       VAL 142  -8.485   3.361  -6.109
  461   HG11  VAL 142          1HG1      VAL 142 -10.876   2.499  -6.404
  462   HG12  VAL 142          2HG1      VAL 142 -10.162   0.896  -6.584
  463   HG13  VAL 142          3HG1      VAL 142  -9.758   2.174  -7.730
  464   HG21  VAL 142          3HG2      VAL 142 -10.226   2.925  -4.284
  465   HG22  VAL 142          1HG2      VAL 142  -8.547   2.948  -3.757
  466   HG23  VAL 142          2HG2      VAL 142  -9.376   1.414  -3.973
  467    H    LYS 143           H        LYS 143  -6.366   2.941  -7.510
  468    HA   LYS 143           HA       LYS 143  -7.140   1.931 -10.029
  469    HB2  LYS 143           2HB      LYS 143  -4.768   3.591  -9.154
  470    HB3  LYS 143           1HB      LYS 143  -5.112   3.213 -10.842
  471    HG2  LYS 143           2HG      LYS 143  -7.302   4.292 -10.673
  472    HG3  LYS 143           1HG      LYS 143  -7.040   4.606  -8.959
  473    HD2  LYS 143           2HD      LYS 143  -5.037   5.973  -9.553
  474    HD3  LYS 143           1HD      LYS 143  -5.410   5.725 -11.259
  475    HE2  LYS 143           2HE      LYS 143  -7.319   6.986  -9.268
  476    HE3  LYS 143           1HE      LYS 143  -6.274   7.901 -10.356
  477    HZ1  LYS 143           3HZ      LYS 143  -8.750   6.624 -10.902
  478    HZ2  LYS 143           1HZ      LYS 143  -7.540   6.042 -11.938
  479    HZ3  LYS 143           2HZ      LYS 143  -7.865   7.708 -11.865
  480    H    VAL 144           H        VAL 144  -4.225   1.310  -8.035
  481    HA   VAL 144           HA       VAL 144  -2.978  -0.405  -9.936
  482    HB   VAL 144           HB       VAL 144  -2.617  -0.126  -6.947
  483   HG11  VAL 144          1HG1      VAL 144  -1.704  -2.243  -7.532
  484   HG12  VAL 144          2HG1      VAL 144  -0.335  -1.133  -7.521
  485   HG13  VAL 144          3HG1      VAL 144  -1.055  -1.628  -9.052
  486   HG21  VAL 144          3HG2      VAL 144  -2.188   1.856  -8.585
  487   HG22  VAL 144          1HG2      VAL 144  -0.791   0.913  -9.111
  488   HG23  VAL 144          2HG2      VAL 144  -0.929   1.429  -7.432
  489    H    MET 145           H        MET 145  -4.938  -1.034  -7.037
  490    HA   MET 145           HA       MET 145  -4.757  -3.874  -7.208
  491    HB2  MET 145           2HB      MET 145  -5.326  -2.628  -5.137
  492    HB3  MET 145           1HB      MET 145  -6.870  -2.192  -5.840
  493    HG2  MET 145           2HG      MET 145  -7.170  -4.146  -4.403
  494    HG3  MET 145           1HG      MET 145  -7.419  -4.615  -6.081
  495    HE1  MET 145           3HE      MET 145  -5.159  -4.176  -3.236
  496    HE2  MET 145           1HE      MET 145  -3.707  -4.095  -4.242
  497    HE3  MET 145           2HE      MET 145  -4.011  -5.510  -3.237
  498    H    MET 146           H        MET 146  -7.125  -1.509  -8.280
  499    HA   MET 146           HA       MET 146  -9.086  -3.345  -9.182
  500    HB2  MET 146           2HB      MET 146  -9.566  -0.957  -8.832
  501    HB3  MET 146           1HB      MET 146  -8.516  -0.547 -10.188
  502    HG2  MET 146           2HG      MET 146  -9.960  -1.811 -11.719
  503    HG3  MET 146           1HG      MET 146 -10.980  -2.310 -10.369
  504    HE1  MET 146           3HE      MET 146  -9.294   0.506 -12.123
  505    HE2  MET 146           1HE      MET 146 -10.483   1.808 -12.261
  506    HE3  MET 146           2HE      MET 146 -10.672   0.332 -13.204
  507    H    ALA 147           H        ALA 147  -6.330  -1.814 -10.816
  508    HA   ALA 147           HA       ALA 147  -6.927  -3.119 -13.337
  509    HB1  ALA 147           1HB      ALA 147  -4.454  -1.596 -12.485
  510    HB2  ALA 147           2HB      ALA 147  -5.875  -0.874 -13.240
  511    HB3  ALA 147           3HB      ALA 147  -4.897  -2.037 -14.133
  512    H    LYS 148           H        LYS 148  -5.715  -4.213 -10.490
  513    HA   LYS 148           HA       LYS 148  -4.471  -6.043  -9.859
  514    HB2  LYS 148           2HB      LYS 148  -4.945  -6.899 -12.724
  515    HB3  LYS 148           1HB      LYS 148  -4.493  -7.948 -11.384
  516    HG2  LYS 148           2HG      LYS 148  -7.029  -6.287 -11.430
  517    HG3  LYS 148           1HG      LYS 148  -6.959  -7.971 -11.948
  518    HD2  LYS 148           2HD      LYS 148  -5.936  -8.450  -9.621
  519    HD3  LYS 148           1HD      LYS 148  -6.510  -6.844  -9.179
  520    HE2  LYS 148           2HE      LYS 148  -8.264  -9.035 -10.319
  521    HE3  LYS 148           1HE      LYS 148  -8.153  -8.626  -8.608
  522    HZ1  LYS 148           3HZ      LYS 148  -8.581  -6.239  -9.887
  523    HZ2  LYS 148           1HZ      LYS 148  -9.719  -7.125  -8.993
  524    HZ3  LYS 148           2HZ      LYS 148  -9.615  -7.332 -10.676