*HEADER    MEMBRANE PROTEIN                        30-OCT-08   2KA1              
*TITLE     SOLUTION NMR STRUCTURE OF BNIP3 TRANSMEMBRANE PEPTIDE DIMER           
*TITLE    2 IN DETERGENT MICELLES                                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: BCL2/ADENOVIRUS E1B 19 KDA PROTEIN-INTERACTING             
*COMPND   3 PROTEIN 3;                                                           
*COMPND   4 CHAIN: A, B;                                                         
*COMPND   5 FRAGMENT: TRANSMEMBRANE DOMAIN, RESIDUES 154-188;                    
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: BNIP3, NIP3;                                                   
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET3A                                      
*KEYWDS    INTEGRAL MEMBRANE PROTEIN, MEMBRANE HELIX-HELIX                       
*KEYWDS   2 INTERACTIONS, BNIP3, TRANSMEMBRANE DOMAIN, HOMODIMER,                
*KEYWDS   3 MEMBRANE PROTEIN FOLDING, APOPTOSIS, HOST-VIRUS                      
*KEYWDS   4 INTERACTION, MITOCHONDRION, PHOSPHOPROTEIN                           
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    E.S.SULISTIJO, K.R.MACKENZIE                                          
*REVDAT   1   23-JUN-09 2KA1    0                                                


! Distance restraints from CN-NOESY-HSQC

! For monomer "AAAA"
 ASSI {   21}
   (( segid "AAAA" and resid 156  and name HB  ))
   (( segid "AAAA" and resid 156  and name HN  ))
      2.600     0.900     0.900
 ASSI {   22}
   (( segid "AAAA" and resid 156  and name HB  ))
   (( segid "AAAA" and resid 156  and name HA  ))
      3.000     1.100     1.100
 ASSI {   26}
   (( segid "AAAA" and resid 156  and name HB  ))
   (( segid "AAAA" and resid 156  and name HG13))
      2.800     1.000     1.000
 ASSI {   28}
   (( segid "AAAA" and resid 156  and name HB  ))
   (( segid "AAAA" and resid 157  and name HN  ))
      2.900     1.000     1.000
 ASSI {   29}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 156  and name HN  ))
      3.800     1.800     1.800
 ASSI {   30}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 156  and name HA  ))
      3.700     1.700     1.700
 ASSI {   31}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 156  and name HB  ))
      2.900     1.100     1.100
 ASSI {   33}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 156  and name HG12))
      2.200     0.600     0.600
 ASSI {   34}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 156  and name HG13))
      2.300     0.700     0.700
 ASSI {   36}
   (  segid "AAAA" and resid 156  and name HD1%)
   (( segid "AAAA" and resid 157  and name HN  ))
      3.100     1.200     1.200
 ASSI {   38}
   (( segid "AAAA" and resid 156  and name HG12))
   (( segid "AAAA" and resid 156  and name HN  ))
      3.000     1.100     1.100
 ASSI {   39}
   (( segid "AAAA" and resid 156  and name HG13))
   (( segid "AAAA" and resid 156  and name HN  ))
      3.000     1.100     1.100
 ASSI {   40}
   (( segid "AAAA" and resid 156  and name HG12))
   (( segid "AAAA" and resid 156  and name HA  ))
      3.400     1.400     1.400
 ASSI {   41}
   (( segid "AAAA" and resid 156  and name HG13))
   (( segid "AAAA" and resid 156  and name HA  ))
      4.300     2.300     1.700
 ASSI {   42}
   (( segid "AAAA" and resid 156  and name HG12))
   (( segid "AAAA" and resid 156  and name HB  ))
      3.500     1.500     1.500
 ASSI {   47}
   (( segid "AAAA" and resid 156  and name HG13))
   (( segid "AAAA" and resid 156  and name HG12))
      1.600     0.300     0.600
 ASSI {   52}
   (( segid "AAAA" and resid 156  and name HG13))
   (( segid "AAAA" and resid 157  and name HN  ))
      4.500     2.600     1.500
 ASSI {   54}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 156  and name HN  ))
      3.600     1.700     1.700
 ASSI {   55}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 156  and name HA  ))
      2.700     0.900     0.900
 ASSI {   56}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 156  and name HB  ))
      2.200     0.600     0.600
 ASSI {   57}
   (  segid "AAAA" and resid 156  and name HG2%)
   (  segid "AAAA" and resid 156  and name HD1%)
      2.400     0.700     0.700
 ASSI {   58}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 156  and name HG12))
      2.800     1.000     1.000
 ASSI {   59}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 156  and name HG13))
      3.300     1.300     1.300
 ASSI {   61}
   (  segid "AAAA" and resid 156  and name HG2%)
   (( segid "AAAA" and resid 157  and name HN  ))
      3.500     1.600     1.600
 ASSI {   62}
   (  segid "AAAA" and resid 156  and name HG2%)
   (  segid "AAAA" and resid 157  and name HD% )
      3.900     1.900     1.900
 ASSI {   63}
   (( segid "AAAA" and resid 157  and name HB2 ))
   (  segid "AAAA" and resid 162  and name HD2%)
      3.900     1.900     1.900
 OR {   63}
   (( segid "AAAA" and resid 157  and name HB2 ))
   (  segid "AAAA" and resid 162  and name HD1%)
 ASSI {   64}
   (( segid "AAAA" and resid 157  and name HB2 ))
   (  segid "AAAA" and resid 157  and name HD% )
      2.800     1.000     1.000
 ASSI {   65}
   (( segid "AAAA" and resid 157  and name HB3 ))
   (  segid "AAAA" and resid 162  and name HD2%)
      4.100     2.100     1.900
 OR {   65}
   (( segid "AAAA" and resid 157  and name HB3 ))
   (  segid "AAAA" and resid 162  and name HD1%)
 ASSI {   66}
   (( segid "AAAA" and resid 157  and name HB3 ))
   (  segid "AAAA" and resid 157  and name HD% )
      3.000     1.100     1.100
 ASSI {   68}
   (( segid "AAAA" and resid 157  and name HB2 ))
   (( segid "AAAA" and resid 157  and name HN  ))
      2.900     1.100     1.100
 ASSI {   69}
   (( segid "AAAA" and resid 157  and name HB3 ))
   (( segid "AAAA" and resid 157  and name HN  ))
      3.400     1.500     1.500
 ASSI {   71}
   (( segid "AAAA" and resid 157  and name HB3 ))
   (( segid "AAAA" and resid 157  and name HB2 ))
      1.600     0.300     0.600
 ASSI {   76}
   (( segid "AAAA" and resid 158  and name HB2 ))
   (( segid "AAAA" and resid 158  and name HN  ))
      3.300     1.300     1.300
 ASSI {   77}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 158  and name HN  ))
      3.600     1.600     1.600
 ASSI {   79}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      2.100     0.500     0.500
 ASSI {   82}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 159  and name HN  ))
      2.800     1.000     1.000
 ASSI {   92}
   (  segid "AAAA" and resid 159  and name HB% )
   (( segid "AAAA" and resid 159  and name HN  ))
      2.400     0.700     0.700
 ASSI {   93}
   (  segid "AAAA" and resid 159  and name HB% )
   (( segid "AAAA" and resid 159  and name HA  ))
      2.600     0.800     0.800
 ASSI {   95}
   (  segid "AAAA" and resid 159  and name HB% )
   (( segid "AAAA" and resid 160  and name HN  ))
      2.600     0.800     0.800
 ASSI {  108}
   (( segid "AAAA" and resid 160  and name HB2 ))
   (( segid "AAAA" and resid 160  and name HN  ))
      2.800     1.000     1.000
 ASSI {  109}
   (( segid "AAAA" and resid 160  and name HB3 ))
   (( segid "AAAA" and resid 160  and name HN  ))
      3.200     1.300     1.300
 ASSI {  110}
   (( segid "AAAA" and resid 160  and name HB2 ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.100     1.200     1.200
 ASSI {  111}
   (( segid "AAAA" and resid 160  and name HB3 ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.200     1.200     1.200
 ASSI {  113}
   (( segid "AAAA" and resid 160  and name HB3 ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      1.700     0.300     0.500
 ASSI {  120}
   (( segid "AAAA" and resid 160  and name HB2 ))
   (  segid "AAAA" and resid 164  and name HG1%)
      3.900     1.900     1.900
 ASSI {  121}
   (( segid "AAAA" and resid 160  and name HG2 ))
   (( segid "AAAA" and resid 160  and name HN  ))
      3.800     1.800     1.800
 ASSI {  122}
   (( segid "AAAA" and resid 160  and name HG3 ))
   (( segid "AAAA" and resid 160  and name HN  ))
      4.000     2.000     2.000
 ASSI {  123}
   (( segid "AAAA" and resid 160  and name HG2 ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.800     1.800     1.800
 ASSI {  124}
   (( segid "AAAA" and resid 160  and name HG3 ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.600     1.600     1.600
 ASSI {  125}
   (( segid "AAAA" and resid 160  and name HG2 ))
   (( segid "AAAA" and resid 160  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  126}
   (( segid "AAAA" and resid 160  and name HG3 ))
   (( segid "AAAA" and resid 160  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  128}
   (( segid "AAAA" and resid 160  and name HG3 ))
   (( segid "AAAA" and resid 160  and name HG2 ))
      1.500     0.300     0.700
 ASSI {  131}
   (( segid "AAAA" and resid 160  and name HG2 ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  132}
   (( segid "AAAA" and resid 160  and name HG3 ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  134}
   (( segid "AAAA" and resid 161  and name HB3 ))
   (( segid "AAAA" and resid 162  and name HN  ))
      3.100     1.200     1.200
 ASSI {  135}
   (( segid "AAAA" and resid 161  and name HB2 ))
   (( segid "AAAA" and resid 161  and name HN  ))
      2.900     1.000     1.000
 ASSI {  136}
   (( segid "AAAA" and resid 161  and name HB3 ))
   (( segid "AAAA" and resid 161  and name HN  ))
      2.800     1.000     1.000
 ASSI {  137}
   (( segid "AAAA" and resid 161  and name HB2 ))
   (( segid "AAAA" and resid 161  and name HA  ))
      3.200     1.300     1.300
 ASSI {  139}
   (( segid "AAAA" and resid 161  and name HB3 ))
   (( segid "AAAA" and resid 161  and name HB2 ))
      1.800     0.400     0.400
 ASSI {  142}
   (( segid "AAAA" and resid 161  and name HB2 ))
   (  segid "AAAA" and resid 161  and name HD% )
      2.800     1.000     1.000
 ASSI {  143}
   (( segid "AAAA" and resid 161  and name HB3 ))
   (  segid "AAAA" and resid 161  and name HD% )
      2.800     1.000     1.000
 ASSI {  150}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (( segid "AAAA" and resid 162  and name HN  ))
      2.900     1.100     1.100
 ASSI {  151}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (( segid "AAAA" and resid 162  and name HN  ))
      3.900     1.900     1.900
 ASSI {  152}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (( segid "AAAA" and resid 162  and name HA  ))
      3.400     1.500     1.500
 ASSI {  153}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (( segid "AAAA" and resid 162  and name HA  ))
      3.100     1.200     1.200
 ASSI {  156}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (( segid "AAAA" and resid 162  and name HB3 ))
      1.900     0.400     0.400
 ASSI {  159}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (  segid "AAAA" and resid 162  and name HD1%)
      2.700     0.900     0.900
 OR {  159}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (  segid "AAAA" and resid 162  and name HD2%)
 ASSI {  160}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (  segid "AAAA" and resid 162  and name HD2%)
      3.200     1.300     1.300
 ASSI {  164}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      3.300     1.400     1.400
 ASSI {  165}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      4.100     2.100     1.900
 ASSI {  166}
   (( segid "AAAA" and resid 162  and name HB2 ))
   (( segid "AAAA" and resid 166  and name HG  ))
      4.000     2.000     2.000
 ASSI {  167}
   (( segid "AAAA" and resid 162  and name HB3 ))
   (( segid "AAAA" and resid 166  and name HG  ))
      3.000     1.100     1.100
 ASSI {  168}
   (  segid "AAAA" and resid 162  and name HD1%)
   (( segid "AAAA" and resid 162  and name HN  ))
      4.300     2.300     1.700
 ASSI {  170}
   (  segid "AAAA" and resid 162  and name HD1%)
   (( segid "AAAA" and resid 162  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  174}
   (  segid "AAAA" and resid 162  and name HD1%)
   (( segid "AAAA" and resid 162  and name HG  ))
      2.400     0.700     0.700
 OR {  174}
   (  segid "AAAA" and resid 162  and name HD1%)
   (( segid "AAAA" and resid 162  and name HB3 ))
 ASSI {  176}
   (  segid "AAAA" and resid 162  and name HD1%)
   (( segid "AAAA" and resid 166  and name HG  ))
      4.100     2.100     1.900
 ASSI {  177}
   (  segid "AAAA" and resid 162  and name HD2%)
   (  segid "AAAA" and resid 161  and name HD% )
      2.500     0.800     0.800
 ASSI {  178}
   (  segid "AAAA" and resid 162  and name HD2%)
   (  segid "AAAA" and resid 165  and name HD% )
      2.600     0.900     0.900
 ASSI {  179}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 162  and name HN  ))
      3.800     1.800     1.800
 ASSI {  180}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 162  and name HA  ))
      2.400     0.700     0.700
 ASSI {  185}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 162  and name HG  ))
      2.200     0.600     0.600
 OR {  185}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 162  and name HB3 ))
 ASSI {  186}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 165  and name HB2 ))
      4.500     2.500     1.500
 ASSI {  189}
   (  segid "AAAA" and resid 162  and name HD2%)
   (( segid "AAAA" and resid 166  and name HG  ))
      2.800     1.000     1.000
 ASSI {  190}
   (( segid "AAAA" and resid 162  and name HG  ))
   (( segid "AAAA" and resid 162  and name HN  ))
      2.700     0.900     0.900
 ASSI {  191}
   (( segid "AAAA" and resid 162  and name HG  ))
   (( segid "AAAA" and resid 162  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  194}
   (( segid "AAAA" and resid 162  and name HG  ))
   (  segid "AAAA" and resid 162  and name HD1%)
      2.700     0.900     0.900
 OR {  194}
   (( segid "AAAA" and resid 162  and name HG  ))
   (  segid "AAAA" and resid 162  and name HD2%)
 ASSI {  204}
   (( segid "AAAA" and resid 163  and name HB2 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      3.000     1.100     1.100
 ASSI {  205}
   (( segid "AAAA" and resid 163  and name HB3 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      3.100     1.200     1.200
 ASSI {  206}
   (( segid "AAAA" and resid 163  and name HB2 ))
   (( segid "AAAA" and resid 163  and name HA  ))
      3.300     1.400     1.400
 ASSI {  207}
   (( segid "AAAA" and resid 163  and name HB3 ))
   (( segid "AAAA" and resid 163  and name HA  ))
      3.200     1.300     1.300
 ASSI {  209}
   (( segid "AAAA" and resid 163  and name HB3 ))
   (( segid "AAAA" and resid 163  and name HB2 ))
      1.700     0.300     0.500
 ASSI {  212}
   (( segid "AAAA" and resid 163  and name HB2 ))
   (( segid "AAAA" and resid 163  and name HD2 ))
      3.200     1.300     1.300
 ASSI {  216}
   (( segid "AAAA" and resid 163  and name HB2 ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      3.200     1.300     1.300
 ASSI {  217}
   (( segid "AAAA" and resid 163  and name HB3 ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      2.700     0.900     0.900
 ASSI {  220}
   (( segid "AAAA" and resid 163  and name HD2 ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.300     1.400     1.400
 ASSI {  222}
   (( segid "AAAA" and resid 163  and name HD3 ))
   (( segid "AAAA" and resid 163  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  223}
   (( segid "AAAA" and resid 163  and name HD2 ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  224}
   (( segid "AAAA" and resid 163  and name HD3 ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  227}
   (( segid "AAAA" and resid 163  and name HD2 ))
   (( segid "AAAA" and resid 163  and name HD3 ))
      1.400     0.200     0.800
 ASSI {  229}
   (( segid "AAAA" and resid 163  and name HD2 ))
   (( segid "AAAA" and resid 163  and name HE2 ))
      3.000     1.100     1.100
 ASSI {  230}
   (( segid "AAAA" and resid 163  and name HD3 ))
   (( segid "AAAA" and resid 163  and name HE2 ))
      2.600     0.800     0.800
 ASSI {  231}
   (( segid "AAAA" and resid 163  and name HD2 ))
   (( segid "AAAA" and resid 163  and name HE3 ))
      2.500     0.800     0.800
 ASSI {  232}
   (( segid "AAAA" and resid 163  and name HD3 ))
   (( segid "AAAA" and resid 163  and name HE3 ))
      3.000     1.100     1.100
 ASSI {  234}
   (( segid "AAAA" and resid 163  and name HD3 ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      2.100     0.600     0.600
 ASSI {  237}
   (( segid "AAAA" and resid 163  and name HE3 ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  243}
   (( segid "AAAA" and resid 163  and name HE3 ))
   (( segid "AAAA" and resid 163  and name HE2 ))
      1.300     0.200     0.900
 ASSI {  246}
   (( segid "AAAA" and resid 163  and name HE2 ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      3.300     1.400     1.400
 ASSI {  247}
   (( segid "AAAA" and resid 163  and name HE3 ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      2.900     1.000     1.000
 ASSI {  248}
   (( segid "AAAA" and resid 163  and name HE2 ))
   (( segid "AAAA" and resid 163  and name HG3 ))
      3.200     1.300     1.300
 ASSI {  249}
   (( segid "AAAA" and resid 163  and name HE3 ))
   (( segid "AAAA" and resid 163  and name HG3 ))
      3.400     1.500     1.500
 ASSI {  250}
   (( segid "AAAA" and resid 163  and name HE2 ))
   (  segid "AAAA" and resid 159  and name HB% )
      3.500     1.600     1.600
 ASSI {  251}
   (( segid "AAAA" and resid 163  and name HG2 ))
   (( segid "AAAA" and resid 163  and name HA  ))
      3.600     1.600     1.600
 ASSI {  252}
   (( segid "AAAA" and resid 163  and name HG2 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      3.200     1.300     1.300
 ASSI {  253}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HN  ))
      3.500     1.500     1.500
 ASSI {  255}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  257}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  258}
   (( segid "AAAA" and resid 163  and name HG2 ))
   (( segid "AAAA" and resid 163  and name HD2 ))
      2.400     0.700     0.700
 ASSI {  259}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HD2 ))
      2.500     0.800     0.800
 ASSI {  261}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HD3 ))
      2.400     0.700     0.700
 ASSI {  265}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      1.800     0.400     0.400
 ASSI {  274}
   (( segid "AAAA" and resid 164  and name HB  ))
   (( segid "AAAA" and resid 164  and name HN  ))
      3.500     1.500     1.500
 ASSI {  275}
   (( segid "AAAA" and resid 164  and name HB  ))
   (( segid "AAAA" and resid 164  and name HA  ))
      3.200     1.300     1.300
 ASSI {  279}
   (( segid "AAAA" and resid 164  and name HB  ))
   (( segid "AAAA" and resid 165  and name HN  ))
      3.800     1.800     1.800
 ASSI {  281}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 163  and name HN  ))
      4.200     2.200     1.800
 ASSI {  282}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 163  and name HD3 ))
      3.000     3.000     3.000
 ASSI {  284}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 164  and name HN  ))
      2.700     0.900     0.900
 ASSI {  285}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 164  and name HA  ))
      2.800     1.000     1.000
 ASSI {  286}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 164  and name HB  ))
      2.200     0.600     0.600
 ASSI {  288}
   (  segid "AAAA" and resid 164  and name HG2%)
   (  segid "AAAA" and resid 164  and name HG1%)
      2.000     0.500     0.500
 ASSI {  289}
   (  segid "AAAA" and resid 164  and name HG2%)
   (( segid "AAAA" and resid 165  and name HN  ))
      4.000     2.000     2.000
 ASSI {  291}
   (  segid "AAAA" and resid 164  and name HG1%)
   (( segid "AAAA" and resid 164  and name HN  ))
      3.200     1.300     1.300
 ASSI {  292}
   (  segid "AAAA" and resid 164  and name HG1%)
   (( segid "AAAA" and resid 164  and name HA  ))
      3.400     1.500     1.500
 ASSI {  293}
   (  segid "AAAA" and resid 164  and name HG1%)
   (( segid "AAAA" and resid 164  and name HB  ))
      2.300     0.700     0.700
 ASSI {  296}
   (  segid "AAAA" and resid 164  and name HG1%)
   (( segid "AAAA" and resid 165  and name HN  ))
      3.900     1.900     1.900
 ASSI {  297}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (( segid "AAAA" and resid 165  and name HA  ))
      3.700     1.700     1.700
 ASSI {  299}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (  segid "AAAA" and resid 162  and name HD1%)
      4.800     2.900     1.200
 ASSI {  300}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (( segid "AAAA" and resid 164  and name HN  ))
      3.800     1.800     1.800
 ASSI {  301}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (( segid "AAAA" and resid 165  and name HN  ))
      3.000     1.100     1.100
 ASSI {  303}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (( segid "AAAA" and resid 165  and name HB2 ))
      2.000     0.500     0.500
 ASSI {  306}
   (( segid "AAAA" and resid 165  and name HB2 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      4.500     2.600     1.500
 ASSI {  307}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.900     1.100     1.100
 ASSI {  308}
   (( segid "AAAA" and resid 165  and name HB2 ))
   (( segid "AAAA" and resid 165  and name HN  ))
      3.700     1.700     1.700
 ASSI {  320}
   (( segid "AAAA" and resid 166  and name HB3 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.900     1.000     1.000
 ASSI {  321}
   (( segid "AAAA" and resid 166  and name HB2 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      3.800     1.800     1.800
 ASSI {  322}
   (( segid "AAAA" and resid 166  and name HB3 ))
   (( segid "AAAA" and resid 166  and name HA  ))
      3.300     1.400     1.400
 ASSI {  323}
   (( segid "AAAA" and resid 166  and name HB2 ))
   (( segid "AAAA" and resid 166  and name HA  ))
      3.300     1.400     1.400
 ASSI {  325}
   (( segid "AAAA" and resid 166  and name HB2 ))
   (( segid "AAAA" and resid 166  and name HB3 ))
      1.900     0.400     0.400
 ASSI {  332}
   (( segid "AAAA" and resid 166  and name HB3 ))
   (( segid "AAAA" and resid 166  and name HG  ))
      2.600     0.900     0.900
 ASSI {  334}
   (( segid "AAAA" and resid 166  and name HB3 ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      3.200     1.300     1.300
 ASSI {  335}
   (( segid "AAAA" and resid 166  and name HB2 ))
   (( segid "AAAA" and resid 167  and name HD3 ))
      4.100     2.100     1.900
 ASSI {  336}
   (  segid "AAAA" and resid 166  and name HD1%)
   (( segid "AAAA" and resid 166  and name HN  ))
      4.100     2.100     1.900
 ASSI {  338}
   (  segid "AAAA" and resid 166  and name HD1%)
   (( segid "AAAA" and resid 166  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  339}
   (  segid "AAAA" and resid 166  and name HD1%)
   (( segid "AAAA" and resid 166  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  342}
   (  segid "AAAA" and resid 166  and name HD1%)
   (( segid "AAAA" and resid 166  and name HG  ))
      2.300     0.700     0.700
 ASSI {  345}
   (  segid "AAAA" and resid 166  and name HD2%)
   (  segid "AAAA" and resid 165  and name HD% )
      2.800     1.000     1.000
 ASSI {  346}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 166  and name HN  ))
      3.800     1.800     1.800
 ASSI {  347}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 166  and name HA  ))
      2.600     0.900     0.900
 ASSI {  348}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 166  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  349}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 166  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  352}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 166  and name HG  ))
      2.200     0.600     0.600
 ASSI {  353}
   (( segid "AAAA" and resid 166  and name HG  ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.700     0.900     0.900
 ASSI {  354}
   (( segid "AAAA" and resid 166  and name HG  ))
   (( segid "AAAA" and resid 166  and name HA  ))
      3.600     1.600     1.600
 ASSI {  356}
   (( segid "AAAA" and resid 166  and name HG  ))
   (( segid "AAAA" and resid 166  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  366}
   (( segid "AAAA" and resid 167  and name HB2 ))
   (( segid "AAAA" and resid 167  and name HA  ))
      3.500     1.500     1.500
 ASSI {  367}
   (( segid "AAAA" and resid 167  and name HB3 ))
   (( segid "AAAA" and resid 167  and name HA  ))
      3.200     1.300     1.300
 ASSI {  369}
   (( segid "AAAA" and resid 167  and name HB3 ))
   (( segid "AAAA" and resid 167  and name HB2 ))
      2.100     0.500     0.500
 ASSI {  372}
   (( segid "AAAA" and resid 167  and name HB3 ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      4.400     2.400     1.600
 ASSI {  373}
   (( segid "AAAA" and resid 167  and name HB2 ))
   (( segid "AAAA" and resid 167  and name HG2 ))
      2.900     1.000     1.000
 ASSI {  375}
   (( segid "AAAA" and resid 167  and name HD2 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.700     0.900     0.900
 ASSI {  376}
   (( segid "AAAA" and resid 167  and name HD3 ))
   (( segid "AAAA" and resid 166  and name HN  ))
      3.400     1.500     1.500
 ASSI {  377}
   (( segid "AAAA" and resid 167  and name HD3 ))
   (( segid "AAAA" and resid 166  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  378}
   (( segid "AAAA" and resid 167  and name HD2 ))
   (( segid "AAAA" and resid 166  and name HB2 ))
      4.300     2.300     1.700
 ASSI {  381}
   (( segid "AAAA" and resid 167  and name HD3 ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      1.900     0.500     0.500
 ASSI {  384}
   (( segid "AAAA" and resid 167  and name HD2 ))
   (( segid "AAAA" and resid 167  and name HG2 ))
      3.100     1.200     1.200
 ASSI {  386}
   (( segid "AAAA" and resid 167  and name HD2 ))
   (( segid "AAAA" and resid 167  and name HG3 ))
      3.100     1.200     1.200
 ASSI {  387}
   (( segid "AAAA" and resid 167  and name HD3 ))
   (( segid "AAAA" and resid 167  and name HG3 ))
      2.600     0.800     0.800
 ASSI {  389}
   (( segid "AAAA" and resid 167  and name HG2 ))
   (( segid "AAAA" and resid 167  and name HA  ))
      4.500     2.500     1.500
 ASSI {  391}
   (( segid "AAAA" and resid 167  and name HG3 ))
   (( segid "AAAA" and resid 167  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  392}
   (( segid "AAAA" and resid 167  and name HG2 ))
   (( segid "AAAA" and resid 167  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  393}
   (( segid "AAAA" and resid 167  and name HG3 ))
   (( segid "AAAA" and resid 167  and name HB3 ))
      2.100     0.600     0.600
 ASSI {  395}
   (( segid "AAAA" and resid 167  and name HG2 ))
   (( segid "AAAA" and resid 167  and name HD3 ))
      3.400     1.400     1.400
 ASSI {  399}
   (( segid "AAAA" and resid 167  and name HG2 ))
   (( segid "AAAA" and resid 167  and name HG3 ))
      1.900     0.400     0.400
 ASSI {  409}
   (( segid "AAAA" and resid 169  and name HB3 ))
   (( segid "AAAA" and resid 169  and name HN  ))
      3.200     1.300     1.300
 ASSI {  410}
   (( segid "AAAA" and resid 169  and name HB2 ))
   (( segid "AAAA" and resid 169  and name HN  ))
      4.000     2.000     2.000
 ASSI {  412}
   (( segid "AAAA" and resid 169  and name HB2 ))
   (( segid "AAAA" and resid 169  and name HB3 ))
      2.100     0.500     0.500
 ASSI {  419}
   (( segid "AAAA" and resid 169  and name HB3 ))
   (( segid "AAAA" and resid 169  and name HG  ))
      2.800     1.000     1.000
 ASSI {  421}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "AAAA" and resid 165  and name HE% )
      2.800     1.000     1.000
 ASSI {  422}
   (  segid "AAAA" and resid 169  and name HD1%)
   (( segid "AAAA" and resid 169  and name HN  ))
      5.000     3.100     1.000
 ASSI {  423}
   (  segid "AAAA" and resid 169  and name HD1%)
   (( segid "AAAA" and resid 169  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  424}
   (  segid "AAAA" and resid 169  and name HD1%)
   (( segid "AAAA" and resid 169  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  427}
   (  segid "AAAA" and resid 169  and name HD1%)
   (( segid "AAAA" and resid 169  and name HG  ))
      3.200     1.300     1.300
 ASSI {  430}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "AAAA" and resid 166  and name HD1%)
      2.500     2.500     3.500
 OR {  430}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "AAAA" and resid 162  and name HD2%)
 OR {  430}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 162  and name HD2%)
 ASSI {  431}
   (  segid "AAAA" and resid 169  and name HD2%)
   (  segid "AAAA" and resid 165  and name HE% )
      3.000     1.100     1.100
 ASSI {  432}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 169  and name HN  ))
      4.000     2.000     2.000
 ASSI {  433}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 169  and name HB3 ))
      3.400     1.400     1.400
 ASSI {  434}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 169  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  437}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 169  and name HG  ))
      2.400     0.700     0.700
 ASSI {  438}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 173  and name HE1 ))
      3.100     1.200     1.200
 OR {  438}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 173  and name HE1 ))
 ASSI {  439}
   (( segid "AAAA" and resid 169  and name HG  ))
   (( segid "AAAA" and resid 169  and name HN  ))
      3.000     1.100     1.100
 ASSI {  441}
   (( segid "AAAA" and resid 169  and name HG  ))
   (( segid "AAAA" and resid 169  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  454}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (( segid "AAAA" and resid 175  and name HN  ))
      3.000     1.100     1.100
 ASSI {  455}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 175  and name HN  ))
      3.800     1.800     1.800
 ASSI {  457}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (( segid "AAAA" and resid 174  and name HA  ))
      3.700     1.700     1.700
 ASSI {  458}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 174  and name HA  ))
      3.300     1.400     1.400
 ASSI {  460}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 174  and name HB3 ))
      1.900     0.500     0.500
 ASSI {  463}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (  segid "AAAA" and resid 174  and name HD1%)
      2.600     0.900     0.900
 ASSI {  465}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (  segid "AAAA" and resid 174  and name HD2%)
      3.300     1.300     1.300
 ASSI {  466}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (  segid "AAAA" and resid 174  and name HD2%)
      2.700     0.900     0.900
 ASSI {  467}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (( segid "AAAA" and resid 174  and name HG  ))
      2.600     0.800     0.800
 ASSI {  468}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 174  and name HG  ))
      3.000     1.200     1.200
 ASSI {  469}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HA  ))
      4.300     2.300     1.700
 ASSI {  470}
   (( segid "AAAA" and resid 174  and name HB3 ))
   (( segid "AAAA" and resid 174  and name HN  ))
      2.900     1.000     1.000
 ASSI {  471}
   (( segid "AAAA" and resid 174  and name HB2 ))
   (( segid "AAAA" and resid 174  and name HN  ))
      3.700     1.700     1.700
 ASSI {  474}
   (  segid "AAAA" and resid 174  and name HD1%)
   (( segid "AAAA" and resid 174  and name HB2 ))
      2.600     0.900     0.900
 ASSI {  478}
   (  segid "AAAA" and resid 174  and name HD1%)
   (( segid "AAAA" and resid 171  and name HA  ))
      3.200     1.300     1.300
 ASSI {  479}
   (  segid "AAAA" and resid 174  and name HD1%)
   (( segid "AAAA" and resid 170  and name HB2 ))
      2.400     2.400     3.600
 OR {  479}
   (  segid "AAAA" and resid 174  and name HD1%)
   (( segid "AAAA" and resid 171  and name HG  ))
 OR {  479}
   (  segid "AAAA" and resid 174  and name HD1%)
   (( segid "AAAA" and resid 170  and name HG  ))
 ASSI {  481}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 174  and name HA  ))
      2.600     0.900     0.900
 ASSI {  482}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 174  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  486}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 174  and name HG  ))
      2.200     0.600     0.600
 ASSI {  487}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 174  and name HN  ))
      3.500     1.500     1.500
 ASSI {  488}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 170  and name HB3 ))
      2.700     2.700     3.300
 OR {  488}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 170  and name HG  ))
 OR {  488}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 170  and name HB2 ))
 OR {  488}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 179  and name HB3 ))
 OR {  488}
   (  segid "AAAA" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 179  and name HG  ))
 ASSI {  489}
   (( segid "AAAA" and resid 174  and name HG  ))
   (( segid "AAAA" and resid 174  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  490}
   (( segid "AAAA" and resid 174  and name HG  ))
   (( segid "AAAA" and resid 174  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  491}
   (( segid "AAAA" and resid 174  and name HG  ))
   (  segid "AAAA" and resid 174  and name HD1%)
      2.400     0.700     0.700
 ASSI {  494}
   (( segid "AAAA" and resid 174  and name HG  ))
   (( segid "AAAA" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  504}
   (( segid "AAAA" and resid 171  and name HB3 ))
   (( segid "AAAA" and resid 171  and name HN  ))
      2.600     0.800     0.800
 ASSI {  505}
   (( segid "AAAA" and resid 171  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HN  ))
      3.300     1.400     1.400
 ASSI {  506}
   (( segid "AAAA" and resid 171  and name HB3 ))
   (( segid "AAAA" and resid 171  and name HA  ))
      3.300     1.300     1.300
 ASSI {  507}
   (( segid "AAAA" and resid 171  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HA  ))
      2.900     1.000     1.000
 ASSI {  509}
   (( segid "AAAA" and resid 171  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HB3 ))
      1.500     0.300     0.700
 ASSI {  516}
   (( segid "AAAA" and resid 171  and name HB3 ))
   (( segid "AAAA" and resid 172  and name HN  ))
      2.900     1.100     1.100
 ASSI {  518}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 171  and name HN  ))
      4.600     2.600     1.400
 ASSI {  519}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 171  and name HA  ))
      4.100     2.100     1.900
 ASSI {  520}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 171  and name HB3 ))
      2.300     0.700     0.700
 ASSI {  521}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 171  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  524}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 171  and name HG  ))
      2.100     0.600     0.600
 ASSI {  528}
   (  segid "AAAA" and resid 171  and name HD2%)
   (( segid "AAAA" and resid 171  and name HN  ))
      4.100     2.100     1.900
 ASSI {  529}
   (  segid "AAAA" and resid 171  and name HD2%)
   (( segid "AAAA" and resid 171  and name HA  ))
      2.600     0.800     0.800
 ASSI {  530}
   (  segid "AAAA" and resid 171  and name HD2%)
   (( segid "AAAA" and resid 171  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  531}
   (  segid "AAAA" and resid 171  and name HD2%)
   (( segid "AAAA" and resid 171  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  534}
   (  segid "AAAA" and resid 171  and name HD2%)
   (( segid "AAAA" and resid 171  and name HG  ))
      2.300     0.600     0.600
 ASSI {  535}
   (( segid "AAAA" and resid 171  and name HG  ))
   (( segid "AAAA" and resid 171  and name HN  ))
      2.800     1.000     1.000
 ASSI {  546}
   (( segid "AAAA" and resid 173  and name HB2 ))
   (( segid "AAAA" and resid 173  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  548}
   (( segid "AAAA" and resid 173  and name HB2 ))
   (( segid "AAAA" and resid 170  and name HA  ))
      3.500     1.500     1.500
 ASSI {  549}
   (( segid "AAAA" and resid 173  and name HB3 ))
   (  segid "BBBB" and resid 176  and name HB% )
      3.400     1.500     1.500
 OR {  549}
   (( segid "AAAA" and resid 173  and name HB3 ))
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {  550}
   (( segid "AAAA" and resid 173  and name HB2 ))
   (( segid "AAAA" and resid 174  and name HN  ))
      3.300     1.400     1.400
 ASSI {  563}
   (( segid "AAAA" and resid 170  and name HB2 ))
   (( segid "AAAA" and resid 170  and name HN  ))
      2.600     0.800     0.800
 ASSI {  564}
   (( segid "AAAA" and resid 170  and name HB3 ))
   (( segid "AAAA" and resid 170  and name HN  ))
      3.700     1.700     1.700
 ASSI {  567}
   (( segid "AAAA" and resid 170  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HN  ))
      2.800     1.000     1.000
 ASSI {  568}
   (( segid "AAAA" and resid 170  and name HB3 ))
   (( segid "AAAA" and resid 171  and name HN  ))
      3.400     1.500     1.500
 ASSI {  569}
   (( segid "AAAA" and resid 170  and name HB2 ))
   (( segid "AAAA" and resid 171  and name HA  ))
      3.900     1.900     1.900
 ASSI {  570}
   (( segid "AAAA" and resid 170  and name HB3 ))
   (( segid "AAAA" and resid 171  and name HA  ))
      3.600     1.600     1.600
 ASSI {  571}
   (( segid "AAAA" and resid 170  and name HB2 ))
   (( segid "AAAA" and resid 170  and name HA  ))
      3.500     1.500     1.500
 ASSI {  572}
   (( segid "AAAA" and resid 170  and name HB3 ))
   (( segid "AAAA" and resid 170  and name HA  ))
      3.000     1.100     1.100
 ASSI {  574}
   (( segid "AAAA" and resid 170  and name HB3 ))
   (( segid "AAAA" and resid 170  and name HB2 ))
      1.600     0.300     0.600
 ASSI {  583}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 171  and name HN  ))
      4.200     2.200     1.800
 ASSI {  584}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 170  and name HN  ))
      3.100     1.200     1.200
 ASSI {  586}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 170  and name HA  ))
      3.200     1.200     1.200
 ASSI {  587}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 170  and name HB2 ))
      2.300     0.600     0.600
 ASSI {  588}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 170  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  591}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 170  and name HG  ))
      2.200     0.600     0.600
 ASSI {  593}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 166  and name HB2 ))
      3.200     1.300     1.300
 ASSI {  594}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 170  and name HN  ))
      4.100     2.100     1.900
 ASSI {  595}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 171  and name HA  ))
      2.800     2.800     3.200
 ASSI {  597}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 170  and name HA  ))
      3.600     1.700     1.700
 ASSI {  598}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 170  and name HB2 ))
      2.300     0.600     0.600
 ASSI {  599}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 170  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  602}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 170  and name HG  ))
      2.200     0.600     0.600
 ASSI {  615}
   (( segid "AAAA" and resid 175  and name HB3 ))
   (( segid "AAAA" and resid 175  and name HN  ))
      2.800     1.000     1.000
 ASSI {  616}
   (( segid "AAAA" and resid 175  and name HB2 ))
   (( segid "AAAA" and resid 175  and name HN  ))
      3.800     1.800     1.800
 ASSI {  617}
   (( segid "AAAA" and resid 175  and name HB3 ))
   (( segid "AAAA" and resid 175  and name HA  ))
      3.400     1.500     1.500
 ASSI {  619}
   (( segid "AAAA" and resid 175  and name HB2 ))
   (( segid "AAAA" and resid 175  and name HB3 ))
      2.000     0.500     0.500
 ASSI {  626}
   (( segid "AAAA" and resid 175  and name HB3 ))
   (( segid "AAAA" and resid 175  and name HG  ))
      2.700     0.900     0.900
 ASSI {  628}
   (( segid "AAAA" and resid 175  and name HB2 ))
   (( segid "AAAA" and resid 176  and name HN  ))
      3.800     1.800     1.800
 ASSI {  629}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 179  and name HG  ))
      2.300     2.300     3.700
 OR {  629}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 171  and name HG  ))
 ASSI {  630}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 175  and name HN  ))
      4.200     2.200     1.800
 ASSI {  632}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 175  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  633}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 175  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  636}
   (  segid "AAAA" and resid 175  and name HD1%)
   (( segid "AAAA" and resid 175  and name HG  ))
      2.400     0.700     0.700
 ASSI {  638}
   (  segid "AAAA" and resid 175  and name HD2%)
   (( segid "AAAA" and resid 175  and name HN  ))
      3.700     1.700     1.700
 ASSI {  639}
   (  segid "AAAA" and resid 175  and name HD2%)
   (( segid "AAAA" and resid 175  and name HA  ))
      2.400     0.700     0.700
 ASSI {  640}
   (  segid "AAAA" and resid 175  and name HD2%)
   (( segid "AAAA" and resid 175  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  644}
   (  segid "AAAA" and resid 175  and name HD2%)
   (( segid "AAAA" and resid 175  and name HG  ))
      2.100     0.500     0.500
 ASSI {  647}
   (( segid "AAAA" and resid 175  and name HG  ))
   (( segid "AAAA" and resid 175  and name HN  ))
      2.800     1.000     1.000
 ASSI {  649}
   (( segid "AAAA" and resid 175  and name HG  ))
   (( segid "AAAA" and resid 175  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  658}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG12))
      3.000     1.100     1.100
 ASSI {  659}
   (  segid "AAAA" and resid 176  and name HB% )
   (  segid "BBBB" and resid 177  and name HD1%)
      3.500     1.500     1.500
 ASSI {  660}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HA  ))
      2.900     1.000     1.000
 OR {  660}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HA  ))
 ASSI {  661}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HB3 ))
      3.500     1.500     1.500
 OR {  661}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HB3 ))
 ASSI {  662}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HD2 ))
      3.000     1.200     1.200
 OR {  662}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HD2 ))
 ASSI {  663}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 176  and name HN  ))
      2.500     0.800     0.800
 ASSI {  664}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 176  and name HA  ))
      2.600     0.900     0.900
 ASSI {  666}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HN  ))
      2.700     0.900     0.900
 OR {  666}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HN  ))
 ASSI {  667}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG13))
      2.600     0.800     0.800
 ASSI {  673}
   (( segid "AAAA" and resid 177  and name HB  ))
   (( segid "AAAA" and resid 177  and name HN  ))
      3.100     1.200     1.200
 ASSI {  679}
   (( segid "AAAA" and resid 177  and name HB  ))
   (( segid "AAAA" and resid 178  and name HN  ))
      3.200     1.300     1.300
 ASSI {  680}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 174  and name HA  ))
      3.100     1.200     1.200
 ASSI {  682}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 176  and name HA  ))
      4.100     2.100     1.900
 ASSI {  683}
   (  segid "AAAA" and resid 177  and name HD1%)
   (  segid "BBBB" and resid 176  and name HB% )
      3.300     1.400     1.400
 OR {  683}
   (  segid "AAAA" and resid 177  and name HD1%)
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {  684}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 177  and name HN  ))
      4.000     2.000     2.000
 ASSI {  685}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 177  and name HB  ))
      2.600     0.800     0.800
 ASSI {  690}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 177  and name HG12))
      2.500     0.800     0.800
 ASSI {  691}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HG12))
      2.800     1.000     1.000
 ASSI {  692}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 180  and name HA2 ))
      3.600     1.600     1.600
 ASSI {  693}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 179  and name HG  ))
      4.200     2.200     1.800
 OR {  693}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 179  and name HG  ))
 ASSI {  694}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HN  ))
      4.300     2.300     1.700
 ASSI {  695}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HA  ))
      3.000     1.100     1.100
 ASSI {  696}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HB  ))
      2.400     0.700     0.700
 ASSI {  701}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 178  and name HN  ))
      3.600     1.600     1.600
 ASSI {  703}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 180  and name HN  ))
      3.400     1.400     1.400
 ASSI {  704}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HG13))
      3.100     1.200     1.200
 OR {  704}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 181  and name HG12))
 ASSI {  720}
   (( segid "AAAA" and resid 179  and name HB3 ))
   (( segid "AAAA" and resid 179  and name HN  ))
      3.000     1.100     1.100
 ASSI {  721}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (( segid "AAAA" and resid 179  and name HN  ))
      4.000     2.000     2.000
 ASSI {  723}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (( segid "AAAA" and resid 179  and name HB3 ))
      2.100     0.500     0.500
 ASSI {  727}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (  segid "AAAA" and resid 179  and name HD1%)
      2.900     1.000     1.000
 ASSI {  730}
   (( segid "AAAA" and resid 179  and name HB3 ))
   (( segid "AAAA" and resid 179  and name HG  ))
      2.200     0.600     0.600
 ASSI {  731}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (( segid "AAAA" and resid 179  and name HG  ))
      3.200     1.300     1.300
 ASSI {  732}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (( segid "AAAA" and resid 180  and name HN  ))
      4.100     2.200     1.900
 ASSI {  733}
   (  segid "AAAA" and resid 179  and name HD1%)
   (( segid "BBBB" and resid 177  and name HG12))
      2.900     1.000     1.000
 ASSI {  734}
   (  segid "AAAA" and resid 179  and name HD1%)
   (( segid "AAAA" and resid 179  and name HN  ))
      4.500     2.500     1.500
 ASSI {  736}
   (  segid "AAAA" and resid 179  and name HD1%)
   (( segid "AAAA" and resid 179  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  743}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 179  and name HN  ))
      3.800     1.800     1.800
 ASSI {  744}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 179  and name HA  ))
      2.800     1.000     1.000
 ASSI {  745}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 179  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  746}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 179  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  749}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 179  and name HG  ))
      2.300     0.600     0.600
 ASSI {  750}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 183  and name HG12))
      3.800     1.800     1.800
 OR {  750}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "AAAA" and resid 181  and name HB  ))
 OR {  750}
   (  segid "AAAA" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 181  and name HG12))
 ASSI {  753}
   (( segid "AAAA" and resid 179  and name HG  ))
   (  segid "AAAA" and resid 179  and name HD1%)
      2.400     0.700     0.700
 ASSI {  773}
   (( segid "AAAA" and resid 181  and name HB  ))
   (( segid "AAAA" and resid 181  and name HN  ))
      3.200     1.300     1.300
 ASSI {  776}
   (( segid "AAAA" and resid 181  and name HB  ))
   (  segid "AAAA" and resid 181  and name HG2%)
      2.800     1.000     1.000
 ASSI {  777}
   (( segid "AAAA" and resid 181  and name HB  ))
   (( segid "AAAA" and resid 182  and name HN  ))
      3.300     1.400     1.400
 ASSI {  779}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 183  and name HB  ))
      2.800     1.000     1.000
 ASSI {  780}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 181  and name HN  ))
      3.600     1.600     1.600
 ASSI {  781}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 178  and name HA2 ))
      2.700     2.700     3.300
 OR {  781}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 178  and name HA2 ))
 ASSI {  782}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 181  and name HB  ))
      2.800     1.000     1.000
 ASSI {  785}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 181  and name HG13))
      2.400     0.700     0.700
 ASSI {  787}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 183  and name HB  ))
      3.400     1.400     1.400
 ASSI {  788}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 181  and name HN  ))
      4.300     2.300     1.700
 ASSI {  789}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 181  and name HA  ))
      2.900     1.100     1.100
 ASSI {  790}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 181  and name HB  ))
      2.500     0.800     0.800
 OR {  790}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 181  and name HG12))
 ASSI {  792}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 181  and name HG13))
      2.800     1.000     1.000
 ASSI {  794}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 185  and name HN  ))
      3.400     1.400     1.400
 ASSI {  795}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 182  and name HA  ))
      3.600     1.600     1.600
 ASSI {  798}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 184  and name HA3 ))
      3.600     1.600     1.600
 ASSI {  799}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 185  and name HB2 ))
      4.300     2.300     1.700
 ASSI {  800}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 185  and name HD2 ))
      3.600     1.600     1.600
 ASSI {  801}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.800     1.000     1.000
 ASSI {  810}
   (( segid "AAAA" and resid 182  and name HB3 ))
   (( segid "AAAA" and resid 182  and name HB2 ))
      2.600     0.900     0.900
 ASSI {  829}
   (  segid "AAAA" and resid 183  and name HD1%)
   (( segid "AAAA" and resid 179  and name HG  ))
      3.200     3.200     2.800
 ASSI {  830}
   (  segid "AAAA" and resid 183  and name HD1%)
   (( segid "AAAA" and resid 183  and name HB  ))
      2.500     0.800     0.800
 ASSI {  832}
   (  segid "AAAA" and resid 183  and name HD1%)
   (( segid "AAAA" and resid 183  and name HA  ))
      4.200     2.200     1.800
 ASSI {  833}
   (  segid "AAAA" and resid 183  and name HD1%)
   (( segid "AAAA" and resid 183  and name HG12))
      2.400     0.700     0.700
 ASSI {  836}
   (  segid "AAAA" and resid 183  and name HD1%)
   (( segid "AAAA" and resid 183  and name HG13))
      2.300     0.700     0.700
 ASSI {  838}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 187  and name HB3 ))
      4.100     2.100     1.900
 OR {  838}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 185  and name HG3 ))
 OR {  838}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 185  and name HG2 ))
 ASSI {  839}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 183  and name HB  ))
      2.500     0.800     0.800
 ASSI {  840}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 183  and name HN  ))
      4.400     2.500     1.600
 ASSI {  841}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 183  and name HA  ))
      2.900     1.000     1.000
 ASSI {  842}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 183  and name HG12))
      2.700     0.900     0.900
 ASSI {  845}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 183  and name HG13))
      3.100     1.200     1.200
 ASSI {  847}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 184  and name HN  ))
      3.900     1.900     1.900
 ASSI {  861}
   (( segid "AAAA" and resid 185  and name HB2 ))
   (( segid "AAAA" and resid 185  and name HN  ))
      4.300     2.300     1.700
 ASSI {  862}
   (( segid "AAAA" and resid 185  and name HB3 ))
   (( segid "AAAA" and resid 185  and name HN  ))
      3.100     1.200     1.200
 ASSI {  864}
   (( segid "AAAA" and resid 185  and name HB3 ))
   (( segid "AAAA" and resid 185  and name HB2 ))
      2.000     0.500     0.500
 ASSI {  867}
   (( segid "AAAA" and resid 185  and name HB2 ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.600     0.900     0.900
 ASSI {  870}
   (( segid "AAAA" and resid 185  and name HB3 ))
   (( segid "AAAA" and resid 185  and name HG3 ))
      2.700     0.900     0.900
 ASSI {  871}
   (( segid "AAAA" and resid 185  and name HB2 ))
   (( segid "AAAA" and resid 186  and name HN  ))
      4.000     2.000     2.000
 ASSI {  872}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (( segid "AAAA" and resid 185  and name HE  ))
      3.000     1.100     1.100
 ASSI {  874}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 185  and name HE  ))
      3.000     1.100     1.100
 ASSI {  875}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (  segid "AAAA" and resid 181  and name HG2%)
      3.800     1.800     1.800
 ASSI {  876}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  878}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (  segid "AAAA" and resid 182  and name HD% )
      3.400     1.400     1.400
 ASSI {  879}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (  segid "AAAA" and resid 182  and name HD% )
      3.700     1.700     1.700
 ASSI {  880}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      3.300     1.400     1.400
 ASSI {  882}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 185  and name HD2 ))
      1.600     0.300     0.600
 ASSI {  885}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.400     0.700     0.700
 ASSI {  886}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.800     1.000     1.000
 ASSI {  887}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (( segid "AAAA" and resid 185  and name HG3 ))
      2.500     0.800     0.800
 ASSI {  888}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 185  and name HG3 ))
      2.400     0.700     0.700
 ASSI {  889}
   (( segid "AAAA" and resid 185  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  890}
   (( segid "AAAA" and resid 185  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      3.500     1.500     1.500
 ASSI {  891}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (  segid "AAAA" and resid 181  and name HG2%)
      2.800     1.000     1.000
 ASSI {  892}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HE  ))
      3.700     1.700     1.700
 ASSI {  893}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (  segid "AAAA" and resid 181  and name HG2%)
      3.700     1.700     1.700
 OR {  893}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (  segid "AAAA" and resid 183  and name HG2%)
 ASSI {  894}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (( segid "AAAA" and resid 185  and name HN  ))
      2.900     1.000     1.000
 ASSI {  895}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HN  ))
      3.000     1.100     1.100
 ASSI {  896}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (( segid "AAAA" and resid 185  and name HA  ))
      4.000     2.000     2.000
 ASSI {  897}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HA  ))
      3.900     1.900     1.900
 ASSI {  898}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (( segid "AAAA" and resid 185  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  899}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HB2 ))
      2.200     0.600     0.600
 ASSI {  900}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      1.600     0.300     0.600
 ASSI {  901}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      2.000     2.000     4.000
 ASSI {  907}
   (( segid "AAAA" and resid 185  and name HG3 ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      1.300     0.200     0.900
 ASSI {  910}
   (( segid "AAAA" and resid 185  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HG3 ))
      4.000     2.000     2.000
 ASSI {  922}
   (( segid "AAAA" and resid 186  and name HB2 ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.000     1.100     1.100
 ASSI {  923}
   (( segid "AAAA" and resid 186  and name HB3 ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.500     1.500     1.500
 ASSI {  924}
   (( segid "AAAA" and resid 186  and name HB2 ))
   (( segid "AAAA" and resid 186  and name HA  ))
      3.600     1.600     1.600
 ASSI {  925}
   (( segid "AAAA" and resid 186  and name HB3 ))
   (( segid "AAAA" and resid 186  and name HA  ))
      3.300     1.400     1.400
 ASSI {  927}
   (( segid "AAAA" and resid 186  and name HB3 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      2.100     0.600     0.600
 ASSI {  933}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HE  ))
      2.900     1.000     1.000
 ASSI {  935}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HE  ))
      2.800     1.000     1.000
 ASSI {  937}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (  segid "AAAA" and resid 182  and name HE% )
      3.400     1.400     1.400
 ASSI {  938}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      3.700     1.700     1.700
 ASSI {  939}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      3.200     1.200     1.200
 ASSI {  940}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      3.800     1.800     1.800
 ASSI {  941}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      3.200     1.200     1.200
 ASSI {  945}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HD3 ))
      1.400     0.200     0.800
 ASSI {  946}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HG2 ))
      2.500     0.800     0.800
 ASSI {  947}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HG2 ))
      2.500     0.800     0.800
 ASSI {  948}
   (( segid "AAAA" and resid 186  and name HD2 ))
   (( segid "AAAA" and resid 186  and name HG3 ))
      2.400     0.700     0.700
 ASSI {  949}
   (( segid "AAAA" and resid 186  and name HD3 ))
   (( segid "AAAA" and resid 186  and name HG3 ))
      2.500     0.800     0.800
 ASSI {  951}
   (( segid "AAAA" and resid 186  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HE  ))
      3.500     1.600     1.600
 ASSI {  952}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HE  ))
      3.700     1.700     1.700
 ASSI {  954}
   (( segid "AAAA" and resid 186  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.200     1.300     1.300
 ASSI {  955}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.200     1.300     1.300
 ASSI {  956}
   (( segid "AAAA" and resid 186  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HA  ))
      3.300     1.300     1.300
 ASSI {  957}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HA  ))
      3.600     1.600     1.600
 ASSI {  958}
   (( segid "AAAA" and resid 186  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  959}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  960}
   (( segid "AAAA" and resid 186  and name HG2 ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  961}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  967}
   (( segid "AAAA" and resid 186  and name HG3 ))
   (( segid "AAAA" and resid 186  and name HG2 ))
      1.400     0.200     0.800
 ASSI {  979}
   (( segid "AAAA" and resid 187  and name HB2 ))
   (( segid "AAAA" and resid 187  and name HN  ))
      3.100     1.200     1.200
 ASSI {  980}
   (( segid "AAAA" and resid 187  and name HB3 ))
   (( segid "AAAA" and resid 187  and name HN  ))
      4.300     2.400     1.700
 ASSI {  982}
   (( segid "AAAA" and resid 187  and name HB3 ))
   (( segid "AAAA" and resid 187  and name HB2 ))
      2.000     0.500     0.500
 ASSI {  989}
   (( segid "AAAA" and resid 187  and name HB2 ))
   (( segid "AAAA" and resid 187  and name HG  ))
      2.600     0.900     0.900
 ASSI {  990}
   (( segid "AAAA" and resid 187  and name HB3 ))
   (( segid "AAAA" and resid 187  and name HG  ))
      3.300     1.300     1.300
 ASSI {  992}
   (  segid "AAAA" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 186  and name HN  ))
      4.000     2.000     2.000
 ASSI {  993}
   (  segid "AAAA" and resid 187  and name HD1%)
   (( segid "AAAA" and resid 187  and name HN  ))
      3.800     1.800     1.800
 ASSI {  994}
   (  segid "AAAA" and resid 187  and name HD1%)
   (( segid "AAAA" and resid 187  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  995}
   (  segid "AAAA" and resid 187  and name HD1%)
   (( segid "AAAA" and resid 187  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  997}
   (  segid "AAAA" and resid 187  and name HD1%)
   (( segid "AAAA" and resid 187  and name HG  ))
      2.000     0.500     0.500
 ASSI {  998}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 187  and name HN  ))
      3.900     1.900     1.900
 ASSI {  999}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 187  and name HA  ))
      3.000     1.100     1.100
 ASSI { 1000}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 187  and name HB2 ))
      3.200     1.300     1.300
 ASSI { 1001}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 187  and name HB3 ))
      2.700     0.900     0.900
 ASSI { 1004}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 187  and name HG  ))
      2.200     0.600     0.600
 ASSI { 1005}
   (  segid "AAAA" and resid 187  and name HD2%)
   (( segid "AAAA" and resid 188  and name HN  ))
      3.000     3.000     3.000
 ASSI { 1006}
   (( segid "AAAA" and resid 187  and name HG  ))
   (( segid "AAAA" and resid 187  and name HN  ))
      3.200     1.300     1.300
 ASSI { 1022}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 185  and name HA  ))
      2.600     2.600     3.400
 OR { 1022}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "BBBB" and resid 185  and name HA  ))
 ASSI { 1023}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 187  and name HN  ))
      4.300     2.300     1.700
 ASSI { 1024}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 187  and name HB3 ))
      3.600     1.600     1.600
 ASSI { 1025}
   (  segid "AAAA" and resid 188  and name HG2%)
   (  segid "AAAA" and resid 187  and name HD1%)
      2.600     2.600     3.400
 ASSI { 1026}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 188  and name HN  ))
      3.100     1.200     1.200
 ASSI { 1027}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 188  and name HA  ))
      3.000     1.100     1.100
 ASSI { 1028}
   (  segid "AAAA" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 188  and name HB  ))
      2.600     0.800     0.800
 ASSI { 1032}
   (( segid "AAAA" and resid 179  and name HB3 ))
   (( segid "AAAA" and resid 179  and name HA  ))
      3.500     1.500     1.500
 ASSI { 1033}
   (( segid "AAAA" and resid 179  and name HB2 ))
   (( segid "AAAA" and resid 179  and name HA  ))
      3.200     1.300     1.300
 ASSI { 1035}
   (  segid "AAAA" and resid 183  and name HG2%)
   (( segid "AAAA" and resid 187  and name HG  ))
      3.500     1.500     1.500
 ASSI { 1037}
   (( segid "AAAA" and resid 183  and name HB  ))
   (  segid "AAAA" and resid 183  and name HG2%)
      2.700     0.900     0.900
 OR { 1037}
   (( segid "AAAA" and resid 183  and name HB  ))
   (  segid "AAAA" and resid 183  and name HD1%)
 ASSI { 1038}
   (( segid "AAAA" and resid 183  and name HB  ))
   (( segid "AAAA" and resid 183  and name HG13))
      3.400     1.400     1.400
 ASSI { 1039}
   (( segid "AAAA" and resid 183  and name HB  ))
   (( segid "AAAA" and resid 183  and name HA  ))
      3.700     1.700     1.700
 ASSI { 1040}
   (( segid "AAAA" and resid 183  and name HB  ))
   (( segid "AAAA" and resid 183  and name HN  ))
      3.300     1.400     1.400
 ASSI { 1044}
   (( segid "AAAA" and resid 183  and name HG13))
   (  segid "AAAA" and resid 183  and name HD1%)
      2.800     1.000     1.000
 ASSI { 1045}
   (( segid "AAAA" and resid 183  and name HG13))
   (( segid "AAAA" and resid 183  and name HG12))
      2.300     0.600     0.600
 ASSI { 1046}
   (( segid "AAAA" and resid 183  and name HG13))
   (( segid "AAAA" and resid 183  and name HA  ))
      3.700     1.700     1.700
 ASSI { 1062}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 178  and name HN  ))
      3.200     1.300     1.300
 OR { 1062}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 178  and name HN  ))
 ASSI { 1064}
   (  segid "AAAA" and resid 175  and name HD2%)
   (( segid "AAAA" and resid 175  and name HB2 ))
      2.600     0.800     0.800
 ASSI { 1065}
   (  segid "AAAA" and resid 166  and name HD2%)
   (( segid "AAAA" and resid 162  and name HB3 ))
      3.700     1.700     1.700
 ASSI { 1066}
   (( segid "AAAA" and resid 165  and name HB3 ))
   (  segid "AAAA" and resid 165  and name HD% )
      3.000     1.200     1.200
 ASSI { 1067}
   (( segid "AAAA" and resid 182  and name HB3 ))
   (( segid "AAAA" and resid 182  and name HN  ))
      3.400     1.400     1.400
 ASSI { 1068}
   (( segid "AAAA" and resid 163  and name HB3 ))
   (( segid "AAAA" and resid 164  and name HN  ))
      3.700     1.700     1.700
 ASSI { 1069}
   (( segid "AAAA" and resid 163  and name HB2 ))
   (( segid "AAAA" and resid 164  and name HN  ))
      3.200     1.200     1.200
 ASSI { 1070}
   (( segid "AAAA" and resid 163  and name HG3 ))
   (( segid "AAAA" and resid 163  and name HA  ))
      3.400     1.400     1.400
 ASSI { 1071}
   (( segid "AAAA" and resid 163  and name HE3 ))
   (  segid "AAAA" and resid 159  and name HB% )
      3.500     1.600     1.600
 ASSI { 1072}
   (( segid "AAAA" and resid 160  and name HB3 ))
   (( segid "AAAA" and resid 161  and name HN  ))
      3.500     1.500     1.500
 ASSI { 1073}
   (( segid "AAAA" and resid 181  and name HG13))
   (( segid "AAAA" and resid 182  and name HN  ))
      4.400     2.400     1.600
 ASSI { 1074}
   (( segid "AAAA" and resid 181  and name HG13))
   (( segid "AAAA" and resid 181  and name HB  ))
      3.000     1.100     1.100
 ASSI { 1075}
   (( segid "AAAA" and resid 181  and name HG13))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.100     1.200     1.200
 OR { 1075}
   (( segid "AAAA" and resid 181  and name HG13))
   (  segid "AAAA" and resid 181  and name HG2%)
 ASSI { 1078}
   (( segid "AAAA" and resid 179  and name HG  ))
   (( segid "AAAA" and resid 179  and name HN  ))
      3.200     1.300     1.300
 ASSI { 1080}
   (  segid "AAAA" and resid 171  and name HD1%)
   (( segid "AAAA" and resid 172  and name HN  ))
      4.600     2.600     1.400
 ASSI { 1082}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 167  and name HB3 ))
      3.500     1.600     1.600
 OR { 1082}
   (  segid "AAAA" and resid 170  and name HD2%)
   (( segid "AAAA" and resid 174  and name HG  ))
 ASSI { 1083}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 167  and name HB3 ))
      2.300     2.300     3.700
 OR { 1083}
   (  segid "AAAA" and resid 170  and name HD1%)
   (( segid "AAAA" and resid 174  and name HG  ))
 ASSI { 1084}
   (( segid "AAAA" and resid 170  and name HG  ))
   (( segid "AAAA" and resid 170  and name HN  ))
      3.500     1.500     1.500
 ASSI { 1086}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HB  ))
      4.000     2.000     2.000
 OR { 1086}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HB  ))
 ASSI { 1087}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 177  and name HG13))
      2.500     0.800     0.800

! For monomer "BBBB"
 ASSI {   21}
   (( segid "BBBB" and resid 156  and name HB  ))
   (( segid "BBBB" and resid 156  and name HN  ))
      2.600     0.900     0.900
 ASSI {   22}
   (( segid "BBBB" and resid 156  and name HB  ))
   (( segid "BBBB" and resid 156  and name HA  ))
      3.000     1.100     1.100
 ASSI {   28}
   (( segid "BBBB" and resid 156  and name HB  ))
   (( segid "BBBB" and resid 157  and name HN  ))
      2.900     1.000     1.000
 ASSI {   29}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 156  and name HN  ))
      4.000     2.000     2.000
 ASSI {   30}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 156  and name HA  ))
      4.000     2.000     2.000
 ASSI {   31}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 156  and name HB  ))
      2.800     1.000     1.000
 ASSI {   33}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 156  and name HG12))
      2.200     0.600     0.600
 ASSI {   34}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 156  and name HG13))
      2.300     0.600     0.600
 ASSI {   36}
   (  segid "BBBB" and resid 156  and name HD1%)
   (( segid "BBBB" and resid 157  and name HN  ))
      3.100     1.200     1.200
 ASSI {   38}
   (( segid "BBBB" and resid 156  and name HG12))
   (( segid "BBBB" and resid 156  and name HN  ))
      3.100     1.200     1.200
 ASSI {   39}
   (( segid "BBBB" and resid 156  and name HG13))
   (( segid "BBBB" and resid 156  and name HN  ))
      2.800     1.000     1.000
 ASSI {   40}
   (( segid "BBBB" and resid 156  and name HG12))
   (( segid "BBBB" and resid 156  and name HA  ))
      3.400     1.400     1.400
 ASSI {   41}
   (( segid "BBBB" and resid 156  and name HG13))
   (( segid "BBBB" and resid 156  and name HA  ))
      4.300     2.300     1.700
 ASSI {   42}
   (( segid "BBBB" and resid 156  and name HG12))
   (( segid "BBBB" and resid 156  and name HB  ))
      3.600     1.600     1.600
 ASSI {   43}
   (( segid "BBBB" and resid 156  and name HG13))
   (( segid "BBBB" and resid 156  and name HB  ))
      2.800     0.900     0.900
 ASSI {   47}
   (( segid "BBBB" and resid 156  and name HG13))
   (( segid "BBBB" and resid 156  and name HG12))
      1.600     0.300     0.600
 ASSI {   52}
   (( segid "BBBB" and resid 156  and name HG13))
   (( segid "BBBB" and resid 157  and name HN  ))
      4.500     2.500     1.500
 ASSI {   54}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 156  and name HN  ))
      3.700     1.700     1.700
 ASSI {   55}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 156  and name HA  ))
      2.700     0.900     0.900
 ASSI {   56}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 156  and name HB  ))
      2.200     0.600     0.600
 ASSI {   57}
   (  segid "BBBB" and resid 156  and name HG2%)
   (  segid "BBBB" and resid 156  and name HD1%)
      2.400     0.700     0.700
 ASSI {   58}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 156  and name HG12))
      2.700     0.900     0.900
 ASSI {   59}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 156  and name HG13))
      3.400     1.500     1.500
 ASSI {   61}
   (  segid "BBBB" and resid 156  and name HG2%)
   (( segid "BBBB" and resid 157  and name HN  ))
      3.500     1.600     1.600
 ASSI {   62}
   (  segid "BBBB" and resid 156  and name HG2%)
   (  segid "BBBB" and resid 157  and name HD% )
      4.000     2.000     2.000
 ASSI {   63}
   (( segid "BBBB" and resid 157  and name HB2 ))
   (  segid "BBBB" and resid 162  and name HD2%)
      3.900     1.900     1.900
 OR {   63}
   (( segid "BBBB" and resid 157  and name HB2 ))
   (  segid "BBBB" and resid 162  and name HD1%)
 ASSI {   64}
   (( segid "BBBB" and resid 157  and name HB2 ))
   (  segid "BBBB" and resid 157  and name HD% )
      2.900     1.000     1.000
 ASSI {   65}
   (( segid "BBBB" and resid 157  and name HB3 ))
   (  segid "BBBB" and resid 162  and name HD2%)
      4.000     2.000     2.000
 OR {   65}
   (( segid "BBBB" and resid 157  and name HB3 ))
   (  segid "BBBB" and resid 162  and name HD1%)
 ASSI {   66}
   (( segid "BBBB" and resid 157  and name HB3 ))
   (  segid "BBBB" and resid 157  and name HD% )
      3.000     1.100     1.100
 ASSI {   68}
   (( segid "BBBB" and resid 157  and name HB2 ))
   (( segid "BBBB" and resid 157  and name HN  ))
      2.900     1.100     1.100
 ASSI {   69}
   (( segid "BBBB" and resid 157  and name HB3 ))
   (( segid "BBBB" and resid 157  and name HN  ))
      3.300     1.400     1.400
 ASSI {   71}
   (( segid "BBBB" and resid 157  and name HB3 ))
   (( segid "BBBB" and resid 157  and name HB2 ))
      1.600     0.300     0.600
 ASSI {   76}
   (( segid "BBBB" and resid 158  and name HB2 ))
   (( segid "BBBB" and resid 158  and name HN  ))
      3.300     1.400     1.400
 ASSI {   77}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 158  and name HN  ))
      3.700     1.800     1.800
 ASSI {   79}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      2.100     0.500     0.500
 ASSI {   82}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 159  and name HN  ))
      3.100     1.200     1.200
 ASSI {   92}
   (  segid "BBBB" and resid 159  and name HB% )
   (( segid "BBBB" and resid 159  and name HN  ))
      2.500     0.800     0.800
 ASSI {   93}
   (  segid "BBBB" and resid 159  and name HB% )
   (( segid "BBBB" and resid 159  and name HA  ))
      2.600     0.800     0.800
 ASSI {   95}
   (  segid "BBBB" and resid 159  and name HB% )
   (( segid "BBBB" and resid 160  and name HN  ))
      2.600     0.900     0.900
 ASSI {  108}
   (( segid "BBBB" and resid 160  and name HB2 ))
   (( segid "BBBB" and resid 160  and name HN  ))
      2.800     1.000     1.000
 ASSI {  109}
   (( segid "BBBB" and resid 160  and name HB3 ))
   (( segid "BBBB" and resid 160  and name HN  ))
      3.300     1.400     1.400
 ASSI {  110}
   (( segid "BBBB" and resid 160  and name HB2 ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.200     1.300     1.300
 ASSI {  111}
   (( segid "BBBB" and resid 160  and name HB3 ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.100     1.200     1.200
 ASSI {  113}
   (( segid "BBBB" and resid 160  and name HB3 ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      1.700     0.300     0.500
 ASSI {  120}
   (( segid "BBBB" and resid 160  and name HB2 ))
   (  segid "BBBB" and resid 164  and name HG1%)
      3.800     1.800     1.800
 ASSI {  121}
   (( segid "BBBB" and resid 160  and name HG2 ))
   (( segid "BBBB" and resid 160  and name HN  ))
      3.700     1.700     1.700
 ASSI {  122}
   (( segid "BBBB" and resid 160  and name HG3 ))
   (( segid "BBBB" and resid 160  and name HN  ))
      3.900     1.900     1.900
 ASSI {  123}
   (( segid "BBBB" and resid 160  and name HG2 ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.700     1.700     1.700
 ASSI {  124}
   (( segid "BBBB" and resid 160  and name HG3 ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.600     1.600     1.600
 ASSI {  125}
   (( segid "BBBB" and resid 160  and name HG2 ))
   (( segid "BBBB" and resid 160  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  126}
   (( segid "BBBB" and resid 160  and name HG3 ))
   (( segid "BBBB" and resid 160  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  128}
   (( segid "BBBB" and resid 160  and name HG3 ))
   (( segid "BBBB" and resid 160  and name HG2 ))
      1.500     0.300     0.700
 ASSI {  131}
   (( segid "BBBB" and resid 160  and name HG2 ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  132}
   (( segid "BBBB" and resid 160  and name HG3 ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  134}
   (( segid "BBBB" and resid 161  and name HB3 ))
   (( segid "BBBB" and resid 162  and name HN  ))
      3.100     1.200     1.200
 ASSI {  135}
   (( segid "BBBB" and resid 161  and name HB2 ))
   (( segid "BBBB" and resid 161  and name HN  ))
      2.800     1.000     1.000
 ASSI {  136}
   (( segid "BBBB" and resid 161  and name HB3 ))
   (( segid "BBBB" and resid 161  and name HN  ))
      2.900     1.000     1.000
 ASSI {  137}
   (( segid "BBBB" and resid 161  and name HB2 ))
   (( segid "BBBB" and resid 161  and name HA  ))
      3.200     1.300     1.300
 ASSI {  139}
   (( segid "BBBB" and resid 161  and name HB3 ))
   (( segid "BBBB" and resid 161  and name HB2 ))
      1.800     0.400     0.400
 ASSI {  142}
   (( segid "BBBB" and resid 161  and name HB2 ))
   (  segid "BBBB" and resid 161  and name HD% )
      2.900     1.000     1.000
 ASSI {  143}
   (( segid "BBBB" and resid 161  and name HB3 ))
   (  segid "BBBB" and resid 161  and name HD% )
      2.800     1.000     1.000
 ASSI {  150}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (( segid "BBBB" and resid 162  and name HN  ))
      3.000     1.100     1.100
 ASSI {  151}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (( segid "BBBB" and resid 162  and name HN  ))
      3.900     1.900     1.900
 ASSI {  152}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (( segid "BBBB" and resid 162  and name HA  ))
      3.500     1.500     1.500
 ASSI {  153}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (( segid "BBBB" and resid 162  and name HA  ))
      3.100     1.200     1.200
 ASSI {  156}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (( segid "BBBB" and resid 162  and name HB3 ))
      1.900     0.400     0.400
 ASSI {  158}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (  segid "BBBB" and resid 162  and name HD1%)
      2.600     0.900     0.900
 ASSI {  159}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (  segid "BBBB" and resid 162  and name HD1%)
      2.700     0.900     0.900
 OR {  159}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (  segid "BBBB" and resid 162  and name HD2%)
 ASSI {  160}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (  segid "BBBB" and resid 162  and name HD2%)
      3.200     1.300     1.300
 ASSI {  164}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      3.300     1.300     1.300
 ASSI {  165}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      4.200     2.200     1.800
 ASSI {  166}
   (( segid "BBBB" and resid 162  and name HB2 ))
   (( segid "BBBB" and resid 166  and name HG  ))
      3.900     1.900     1.900
 ASSI {  167}
   (( segid "BBBB" and resid 162  and name HB3 ))
   (( segid "BBBB" and resid 166  and name HG  ))
      3.100     1.200     1.200
 ASSI {  168}
   (  segid "BBBB" and resid 162  and name HD1%)
   (( segid "BBBB" and resid 162  and name HN  ))
      4.300     2.300     1.700
 ASSI {  174}
   (  segid "BBBB" and resid 162  and name HD1%)
   (( segid "BBBB" and resid 162  and name HG  ))
      2.400     0.700     0.700
 OR {  174}
   (  segid "BBBB" and resid 162  and name HD1%)
   (( segid "BBBB" and resid 162  and name HB3 ))
 ASSI {  176}
   (  segid "BBBB" and resid 162  and name HD1%)
   (( segid "BBBB" and resid 166  and name HG  ))
      4.100     2.100     1.900
 ASSI {  177}
   (  segid "BBBB" and resid 162  and name HD2%)
   (  segid "BBBB" and resid 161  and name HD% )
      2.600     0.800     0.800
 ASSI {  178}
   (  segid "BBBB" and resid 162  and name HD2%)
   (  segid "BBBB" and resid 165  and name HD% )
      2.600     0.900     0.900
 ASSI {  179}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 162  and name HN  ))
      3.700     1.700     1.700
 ASSI {  180}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 162  and name HA  ))
      2.500     0.800     0.800
 ASSI {  185}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 162  and name HG  ))
      2.200     0.600     0.600
 OR {  185}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 162  and name HB3 ))
 ASSI {  186}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 165  and name HB2 ))
      4.400     2.400     1.600
 ASSI {  189}
   (  segid "BBBB" and resid 162  and name HD2%)
   (( segid "BBBB" and resid 166  and name HG  ))
      3.000     1.100     1.100
 ASSI {  190}
   (( segid "BBBB" and resid 162  and name HG  ))
   (( segid "BBBB" and resid 162  and name HN  ))
      2.700     0.900     0.900
 ASSI {  191}
   (( segid "BBBB" and resid 162  and name HG  ))
   (( segid "BBBB" and resid 162  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  194}
   (( segid "BBBB" and resid 162  and name HG  ))
   (  segid "BBBB" and resid 162  and name HD1%)
      2.700     0.900     0.900
 OR {  194}
   (( segid "BBBB" and resid 162  and name HG  ))
   (  segid "BBBB" and resid 162  and name HD2%)
 ASSI {  204}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      2.900     1.100     1.100
 ASSI {  205}
   (( segid "BBBB" and resid 163  and name HB3 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      3.100     1.200     1.200
 ASSI {  206}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HA  ))
      3.200     1.300     1.300
 ASSI {  207}
   (( segid "BBBB" and resid 163  and name HB3 ))
   (( segid "BBBB" and resid 163  and name HA  ))
      3.300     1.400     1.400
 ASSI {  210}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      1.700     0.300     0.500
 ASSI {  212}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HD2 ))
      2.900     1.100     1.100
 ASSI {  214}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      3.000     1.100     1.100
 ASSI {  216}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      3.300     1.300     1.300
 ASSI {  217}
   (( segid "BBBB" and resid 163  and name HB3 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      2.700     0.900     0.900
 ASSI {  220}
   (( segid "BBBB" and resid 163  and name HD2 ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.200     1.200     1.200
 ASSI {  223}
   (( segid "BBBB" and resid 163  and name HD2 ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      2.800     1.000     1.000
 ASSI {  224}
   (( segid "BBBB" and resid 163  and name HD3 ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  227}
   (( segid "BBBB" and resid 163  and name HD2 ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      1.400     0.200     0.800
 ASSI {  229}
   (( segid "BBBB" and resid 163  and name HD2 ))
   (( segid "BBBB" and resid 163  and name HE2 ))
      2.800     1.000     1.000
 ASSI {  231}
   (( segid "BBBB" and resid 163  and name HD2 ))
   (( segid "BBBB" and resid 163  and name HE3 ))
      2.600     0.800     0.800
 ASSI {  234}
   (( segid "BBBB" and resid 163  and name HD3 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      2.000     0.500     0.500
 ASSI {  237}
   (( segid "BBBB" and resid 163  and name HE3 ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      3.300     1.400     1.400
 ASSI {  240}
   (( segid "BBBB" and resid 163  and name HE2 ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      2.600     0.800     0.800
 ASSI {  241}
   (( segid "BBBB" and resid 163  and name HE3 ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      2.700     0.900     0.900
 ASSI {  243}
   (( segid "BBBB" and resid 163  and name HE3 ))
   (( segid "BBBB" and resid 163  and name HE2 ))
      1.300     0.200     0.900
 ASSI {  246}
   (( segid "BBBB" and resid 163  and name HE2 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      3.300     1.400     1.400
 ASSI {  247}
   (( segid "BBBB" and resid 163  and name HE3 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      3.100     1.200     1.200
 ASSI {  248}
   (( segid "BBBB" and resid 163  and name HE2 ))
   (( segid "BBBB" and resid 163  and name HG3 ))
      3.100     1.200     1.200
 ASSI {  249}
   (( segid "BBBB" and resid 163  and name HE3 ))
   (( segid "BBBB" and resid 163  and name HG3 ))
      3.200     1.300     1.300
 ASSI {  250}
   (( segid "BBBB" and resid 163  and name HE2 ))
   (  segid "BBBB" and resid 159  and name HB% )
      3.600     1.600     1.600
 ASSI {  251}
   (( segid "BBBB" and resid 163  and name HG2 ))
   (( segid "BBBB" and resid 163  and name HA  ))
      3.500     1.600     1.600
 ASSI {  252}
   (( segid "BBBB" and resid 163  and name HG2 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      3.500     1.500     1.500
 ASSI {  253}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HN  ))
      3.700     1.700     1.700
 ASSI {  255}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  257}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  258}
   (( segid "BBBB" and resid 163  and name HG2 ))
   (( segid "BBBB" and resid 163  and name HD2 ))
      2.500     0.800     0.800
 ASSI {  259}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HD2 ))
      2.600     0.800     0.800
 ASSI {  261}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      2.500     0.800     0.800
 ASSI {  265}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      1.800     0.400     0.400
 ASSI {  274}
   (( segid "BBBB" and resid 164  and name HB  ))
   (( segid "BBBB" and resid 164  and name HN  ))
      3.300     1.400     1.400
 ASSI {  275}
   (( segid "BBBB" and resid 164  and name HB  ))
   (( segid "BBBB" and resid 164  and name HA  ))
      3.300     1.300     1.300
 ASSI {  279}
   (( segid "BBBB" and resid 164  and name HB  ))
   (( segid "BBBB" and resid 165  and name HN  ))
      3.700     1.700     1.700
 ASSI {  281}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 163  and name HN  ))
      4.200     2.200     1.800
 ASSI {  282}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 163  and name HD3 ))
      3.000     3.000     3.000
 ASSI {  284}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 164  and name HN  ))
      2.800     1.000     1.000
 ASSI {  285}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 164  and name HA  ))
      2.800     1.000     1.000
 ASSI {  286}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 164  and name HB  ))
      2.200     0.600     0.600
 ASSI {  288}
   (  segid "BBBB" and resid 164  and name HG2%)
   (  segid "BBBB" and resid 164  and name HG1%)
      2.000     0.500     0.500
 ASSI {  289}
   (  segid "BBBB" and resid 164  and name HG2%)
   (( segid "BBBB" and resid 165  and name HN  ))
      3.900     1.900     1.900
 ASSI {  291}
   (  segid "BBBB" and resid 164  and name HG1%)
   (( segid "BBBB" and resid 164  and name HN  ))
      3.200     1.300     1.300
 ASSI {  292}
   (  segid "BBBB" and resid 164  and name HG1%)
   (( segid "BBBB" and resid 164  and name HA  ))
      3.300     1.400     1.400
 ASSI {  293}
   (  segid "BBBB" and resid 164  and name HG1%)
   (( segid "BBBB" and resid 164  and name HB  ))
      2.300     0.700     0.700
 ASSI {  296}
   (  segid "BBBB" and resid 164  and name HG1%)
   (( segid "BBBB" and resid 165  and name HN  ))
      3.900     1.900     1.900
 ASSI {  297}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (( segid "BBBB" and resid 165  and name HA  ))
      3.700     1.700     1.700
 ASSI {  299}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (  segid "BBBB" and resid 162  and name HD1%)
      4.700     2.800     1.300
 ASSI {  300}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (( segid "BBBB" and resid 164  and name HN  ))
      3.900     1.900     1.900
 ASSI {  301}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (( segid "BBBB" and resid 165  and name HN  ))
      3.000     1.100     1.100
 ASSI {  303}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (( segid "BBBB" and resid 165  and name HB2 ))
      2.000     0.500     0.500
 ASSI {  306}
   (( segid "BBBB" and resid 165  and name HB2 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      4.500     2.500     1.500
 ASSI {  307}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      3.000     1.100     1.100
 ASSI {  308}
   (( segid "BBBB" and resid 165  and name HB2 ))
   (( segid "BBBB" and resid 165  and name HN  ))
      3.600     1.700     1.700
 ASSI {  320}
   (( segid "BBBB" and resid 166  and name HB3 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      2.900     1.000     1.000
 ASSI {  321}
   (( segid "BBBB" and resid 166  and name HB2 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      3.800     1.800     1.800
 ASSI {  322}
   (( segid "BBBB" and resid 166  and name HB3 ))
   (( segid "BBBB" and resid 166  and name HA  ))
      3.300     1.400     1.400
 ASSI {  323}
   (( segid "BBBB" and resid 166  and name HB2 ))
   (( segid "BBBB" and resid 166  and name HA  ))
      3.400     1.400     1.400
 ASSI {  325}
   (( segid "BBBB" and resid 166  and name HB2 ))
   (( segid "BBBB" and resid 166  and name HB3 ))
      1.900     0.400     0.400
 ASSI {  332}
   (( segid "BBBB" and resid 166  and name HB3 ))
   (( segid "BBBB" and resid 166  and name HG  ))
      2.700     0.900     0.900
 ASSI {  334}
   (( segid "BBBB" and resid 166  and name HB3 ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      3.500     1.500     1.500
 ASSI {  336}
   (  segid "BBBB" and resid 166  and name HD1%)
   (( segid "BBBB" and resid 166  and name HN  ))
      4.100     2.100     1.900
 ASSI {  338}
   (  segid "BBBB" and resid 166  and name HD1%)
   (( segid "BBBB" and resid 166  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  339}
   (  segid "BBBB" and resid 166  and name HD1%)
   (( segid "BBBB" and resid 166  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  342}
   (  segid "BBBB" and resid 166  and name HD1%)
   (( segid "BBBB" and resid 166  and name HG  ))
      2.300     0.700     0.700
 ASSI {  345}
   (  segid "BBBB" and resid 166  and name HD2%)
   (  segid "BBBB" and resid 165  and name HD% )
      2.800     1.000     1.000
 ASSI {  346}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 166  and name HN  ))
      3.800     1.800     1.800
 ASSI {  347}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 166  and name HA  ))
      2.600     0.900     0.900
 ASSI {  348}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 166  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  349}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 166  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  352}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 166  and name HG  ))
      2.300     0.600     0.600
 ASSI {  353}
   (( segid "BBBB" and resid 166  and name HG  ))
   (( segid "BBBB" and resid 166  and name HN  ))
      2.700     0.900     0.900
 ASSI {  354}
   (( segid "BBBB" and resid 166  and name HG  ))
   (( segid "BBBB" and resid 166  and name HA  ))
      3.600     1.600     1.600
 ASSI {  356}
   (( segid "BBBB" and resid 166  and name HG  ))
   (( segid "BBBB" and resid 166  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  366}
   (( segid "BBBB" and resid 167  and name HB2 ))
   (( segid "BBBB" and resid 167  and name HA  ))
      3.500     1.600     1.600
 ASSI {  367}
   (( segid "BBBB" and resid 167  and name HB3 ))
   (( segid "BBBB" and resid 167  and name HA  ))
      3.200     1.300     1.300
 ASSI {  369}
   (( segid "BBBB" and resid 167  and name HB3 ))
   (( segid "BBBB" and resid 167  and name HB2 ))
      2.100     0.500     0.500
 ASSI {  372}
   (( segid "BBBB" and resid 167  and name HB3 ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      4.400     2.400     1.600
 ASSI {  373}
   (( segid "BBBB" and resid 167  and name HB2 ))
   (( segid "BBBB" and resid 167  and name HG2 ))
      2.900     1.000     1.000
 ASSI {  375}
   (( segid "BBBB" and resid 167  and name HD2 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      2.800     1.000     1.000
 ASSI {  376}
   (( segid "BBBB" and resid 167  and name HD3 ))
   (( segid "BBBB" and resid 166  and name HN  ))
      3.200     1.300     1.300
 ASSI {  377}
   (( segid "BBBB" and resid 167  and name HD3 ))
   (( segid "BBBB" and resid 166  and name HB3 ))
      2.600     0.900     0.900
 ASSI {  378}
   (( segid "BBBB" and resid 167  and name HD2 ))
   (( segid "BBBB" and resid 166  and name HB2 ))
      4.500     2.500     1.500
 ASSI {  379}
   (( segid "BBBB" and resid 167  and name HD3 ))
   (( segid "BBBB" and resid 166  and name HB2 ))
      4.400     2.400     1.600
 ASSI {  381}
   (( segid "BBBB" and resid 167  and name HD3 ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      1.900     0.500     0.500
 ASSI {  384}
   (( segid "BBBB" and resid 167  and name HD2 ))
   (( segid "BBBB" and resid 167  and name HG2 ))
      3.100     1.200     1.200
 ASSI {  386}
   (( segid "BBBB" and resid 167  and name HD2 ))
   (( segid "BBBB" and resid 167  and name HG3 ))
      3.200     1.200     1.200
 ASSI {  387}
   (( segid "BBBB" and resid 167  and name HD3 ))
   (( segid "BBBB" and resid 167  and name HG3 ))
      2.600     0.800     0.800
 ASSI {  389}
   (( segid "BBBB" and resid 167  and name HG2 ))
   (( segid "BBBB" and resid 167  and name HA  ))
      4.500     2.600     1.500
 ASSI {  391}
   (( segid "BBBB" and resid 167  and name HG3 ))
   (( segid "BBBB" and resid 167  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  392}
   (( segid "BBBB" and resid 167  and name HG2 ))
   (( segid "BBBB" and resid 167  and name HB3 ))
      2.600     0.900     0.900
 ASSI {  393}
   (( segid "BBBB" and resid 167  and name HG3 ))
   (( segid "BBBB" and resid 167  and name HB3 ))
      2.200     0.600     0.600
 ASSI {  395}
   (( segid "BBBB" and resid 167  and name HG2 ))
   (( segid "BBBB" and resid 167  and name HD3 ))
      3.300     1.400     1.400
 ASSI {  399}
   (( segid "BBBB" and resid 167  and name HG2 ))
   (( segid "BBBB" and resid 167  and name HG3 ))
      1.900     0.400     0.400
 ASSI {  409}
   (( segid "BBBB" and resid 169  and name HB3 ))
   (( segid "BBBB" and resid 169  and name HN  ))
      3.200     1.300     1.300
 ASSI {  410}
   (( segid "BBBB" and resid 169  and name HB2 ))
   (( segid "BBBB" and resid 169  and name HN  ))
      4.000     2.000     2.000
 ASSI {  412}
   (( segid "BBBB" and resid 169  and name HB2 ))
   (( segid "BBBB" and resid 169  and name HB3 ))
      2.100     0.500     0.500
 ASSI {  419}
   (( segid "BBBB" and resid 169  and name HB3 ))
   (( segid "BBBB" and resid 169  and name HG  ))
      2.800     1.000     1.000
 ASSI {  421}
   (  segid "BBBB" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 165  and name HE% )
      2.800     1.000     1.000
 OR {  421}
   (  segid "BBBB" and resid 169  and name HD1%)
   (  segid "AAAA" and resid 165  and name HE% )
 ASSI {  422}
   (  segid "BBBB" and resid 169  and name HD1%)
   (( segid "BBBB" and resid 169  and name HN  ))
      5.100     3.200     0.900
 ASSI {  423}
   (  segid "BBBB" and resid 169  and name HD1%)
   (( segid "BBBB" and resid 169  and name HB3 ))
      2.900     1.100     1.100
 ASSI {  424}
   (  segid "BBBB" and resid 169  and name HD1%)
   (( segid "BBBB" and resid 169  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  427}
   (  segid "BBBB" and resid 169  and name HD1%)
   (( segid "BBBB" and resid 169  and name HG  ))
      3.200     1.200     1.200
 ASSI {  430}
   (  segid "BBBB" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 166  and name HD1%)
      2.400     2.400     3.600
 OR {  430}
   (  segid "BBBB" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 162  and name HD2%)
 ASSI {  431}
   (  segid "BBBB" and resid 169  and name HD2%)
   (  segid "BBBB" and resid 165  and name HE% )
      2.800     1.000     1.000
 ASSI {  432}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 169  and name HN  ))
      4.100     2.100     1.900
 ASSI {  433}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 169  and name HB3 ))
      3.400     1.500     1.500
 ASSI {  434}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 169  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  437}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 169  and name HG  ))
      2.300     0.700     0.700
 ASSI {  438}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 173  and name HE1 ))
      3.100     1.200     1.200
 OR {  438}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 173  and name HE1 ))
 ASSI {  439}
   (( segid "BBBB" and resid 169  and name HG  ))
   (( segid "BBBB" and resid 169  and name HN  ))
      3.000     1.100     1.100
 ASSI {  441}
   (( segid "BBBB" and resid 169  and name HG  ))
   (( segid "BBBB" and resid 169  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  454}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (( segid "BBBB" and resid 175  and name HN  ))
      3.000     1.100     1.100
 ASSI {  455}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 175  and name HN  ))
      3.800     1.800     1.800
 ASSI {  457}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (( segid "BBBB" and resid 174  and name HA  ))
      3.700     1.700     1.700
 ASSI {  458}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 174  and name HA  ))
      3.300     1.400     1.400
 ASSI {  460}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 174  and name HB3 ))
      1.900     0.500     0.500
 ASSI {  463}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (  segid "BBBB" and resid 174  and name HD1%)
      2.700     0.900     0.900
 ASSI {  465}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (  segid "BBBB" and resid 174  and name HD2%)
      3.300     1.300     1.300
 ASSI {  466}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (  segid "BBBB" and resid 174  and name HD2%)
      2.800     0.900     0.900
 ASSI {  467}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (( segid "BBBB" and resid 174  and name HG  ))
      2.500     0.800     0.800
 ASSI {  468}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 174  and name HG  ))
      3.000     1.200     1.200
 ASSI {  469}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HA  ))
      4.300     2.300     1.700
 ASSI {  470}
   (( segid "BBBB" and resid 174  and name HB3 ))
   (( segid "BBBB" and resid 174  and name HN  ))
      2.900     1.000     1.000
 ASSI {  471}
   (( segid "BBBB" and resid 174  and name HB2 ))
   (( segid "BBBB" and resid 174  and name HN  ))
      3.700     1.700     1.700
 ASSI {  474}
   (  segid "BBBB" and resid 174  and name HD1%)
   (( segid "BBBB" and resid 174  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  477}
   (  segid "BBBB" and resid 174  and name HD1%)
   (( segid "BBBB" and resid 174  and name HG  ))
      2.400     0.700     0.700
 ASSI {  478}
   (  segid "BBBB" and resid 174  and name HD1%)
   (( segid "BBBB" and resid 171  and name HA  ))
      3.200     1.300     1.300
 ASSI {  479}
   (  segid "BBBB" and resid 174  and name HD1%)
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.400     2.400     3.600
 OR {  479}
   (  segid "BBBB" and resid 174  and name HD1%)
   (( segid "BBBB" and resid 171  and name HG  ))
 OR {  479}
   (  segid "BBBB" and resid 174  and name HD1%)
   (( segid "BBBB" and resid 170  and name HG  ))
 ASSI {  481}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 174  and name HA  ))
      2.600     0.900     0.900
 ASSI {  482}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 174  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  486}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 174  and name HG  ))
      2.200     0.600     0.600
 ASSI {  487}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 174  and name HN  ))
      3.400     1.500     1.500
 ASSI {  488}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 170  and name HB3 ))
      2.700     2.700     3.300
 OR {  488}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "AAAA" and resid 179  and name HB3 ))
 OR {  488}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 170  and name HG  ))
 OR {  488}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 170  and name HB2 ))
 OR {  488}
   (  segid "BBBB" and resid 174  and name HD2%)
   (( segid "BBBB" and resid 179  and name HG  ))
 ASSI {  489}
   (( segid "BBBB" and resid 174  and name HG  ))
   (( segid "BBBB" and resid 174  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  490}
   (( segid "BBBB" and resid 174  and name HG  ))
   (( segid "BBBB" and resid 174  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  494}
   (( segid "BBBB" and resid 174  and name HG  ))
   (( segid "BBBB" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  504}
   (( segid "BBBB" and resid 171  and name HB3 ))
   (( segid "BBBB" and resid 171  and name HN  ))
      2.600     0.800     0.800
 ASSI {  505}
   (( segid "BBBB" and resid 171  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HN  ))
      3.300     1.400     1.400
 ASSI {  506}
   (( segid "BBBB" and resid 171  and name HB3 ))
   (( segid "BBBB" and resid 171  and name HA  ))
      3.300     1.300     1.300
 ASSI {  507}
   (( segid "BBBB" and resid 171  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HA  ))
      2.900     1.000     1.000
 ASSI {  509}
   (( segid "BBBB" and resid 171  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HB3 ))
      1.500     0.300     0.700
 ASSI {  516}
   (( segid "BBBB" and resid 171  and name HB3 ))
   (( segid "BBBB" and resid 172  and name HN  ))
      2.900     1.100     1.100
 ASSI {  518}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 171  and name HN  ))
      4.600     2.600     1.400
 ASSI {  519}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 171  and name HA  ))
      4.100     2.100     1.900
 ASSI {  520}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 171  and name HB3 ))
      2.300     0.700     0.700
 ASSI {  521}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 171  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  524}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 171  and name HG  ))
      2.100     0.600     0.600
 ASSI {  528}
   (  segid "BBBB" and resid 171  and name HD2%)
   (( segid "BBBB" and resid 171  and name HN  ))
      4.100     2.100     1.900
 ASSI {  529}
   (  segid "BBBB" and resid 171  and name HD2%)
   (( segid "BBBB" and resid 171  and name HA  ))
      2.600     0.800     0.800
 ASSI {  530}
   (  segid "BBBB" and resid 171  and name HD2%)
   (( segid "BBBB" and resid 171  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  531}
   (  segid "BBBB" and resid 171  and name HD2%)
   (( segid "BBBB" and resid 171  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  534}
   (  segid "BBBB" and resid 171  and name HD2%)
   (( segid "BBBB" and resid 171  and name HG  ))
      2.300     0.600     0.600
 ASSI {  535}
   (( segid "BBBB" and resid 171  and name HG  ))
   (( segid "BBBB" and resid 171  and name HN  ))
      2.800     1.000     1.000
 ASSI {  546}
   (( segid "BBBB" and resid 173  and name HB2 ))
   (( segid "BBBB" and resid 173  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  548}
   (( segid "BBBB" and resid 173  and name HB2 ))
   (( segid "BBBB" and resid 170  and name HA  ))
      3.600     1.600     1.600
 ASSI {  549}
   (( segid "BBBB" and resid 173  and name HB3 ))
   (  segid "AAAA" and resid 176  and name HB% )
      3.400     1.500     1.500
 OR {  549}
   (( segid "BBBB" and resid 173  and name HB3 ))
   (  segid "BBBB" and resid 176  and name HB% )
 ASSI {  550}
   (( segid "BBBB" and resid 173  and name HB2 ))
   (( segid "BBBB" and resid 174  and name HN  ))
      3.300     1.400     1.400
 ASSI {  563}
   (( segid "BBBB" and resid 170  and name HB2 ))
   (( segid "BBBB" and resid 170  and name HN  ))
      2.600     0.800     0.800
 ASSI {  564}
   (( segid "BBBB" and resid 170  and name HB3 ))
   (( segid "BBBB" and resid 170  and name HN  ))
      3.700     1.700     1.700
 ASSI {  567}
   (( segid "BBBB" and resid 170  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HN  ))
      2.800     1.000     1.000
 ASSI {  568}
   (( segid "BBBB" and resid 170  and name HB3 ))
   (( segid "BBBB" and resid 171  and name HN  ))
      3.400     1.500     1.500
 ASSI {  569}
   (( segid "BBBB" and resid 170  and name HB2 ))
   (( segid "BBBB" and resid 171  and name HA  ))
      3.900     1.900     1.900
 ASSI {  570}
   (( segid "BBBB" and resid 170  and name HB3 ))
   (( segid "BBBB" and resid 171  and name HA  ))
      3.600     1.600     1.600
 ASSI {  571}
   (( segid "BBBB" and resid 170  and name HB2 ))
   (( segid "BBBB" and resid 170  and name HA  ))
      3.400     1.500     1.500
 ASSI {  572}
   (( segid "BBBB" and resid 170  and name HB3 ))
   (( segid "BBBB" and resid 170  and name HA  ))
      3.000     1.100     1.100
 ASSI {  574}
   (( segid "BBBB" and resid 170  and name HB3 ))
   (( segid "BBBB" and resid 170  and name HB2 ))
      1.600     0.300     0.600
 ASSI {  583}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 171  and name HN  ))
      4.200     2.200     1.800
 ASSI {  584}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 170  and name HN  ))
      3.000     1.100     1.100
 ASSI {  586}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 170  and name HA  ))
      3.200     1.300     1.300
 ASSI {  587}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.300     0.600     0.600
 ASSI {  588}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 170  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  591}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 170  and name HG  ))
      2.200     0.600     0.600
 ASSI {  593}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 166  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  594}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 170  and name HN  ))
      4.300     2.300     1.700
 ASSI {  595}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 171  and name HA  ))
      2.800     2.800     3.200
 ASSI {  597}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 170  and name HA  ))
      3.700     1.700     1.700
 ASSI {  598}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.300     0.600     0.600
 ASSI {  599}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 170  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  602}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 170  and name HG  ))
      2.200     0.600     0.600
 ASSI {  615}
   (( segid "BBBB" and resid 175  and name HB3 ))
   (( segid "BBBB" and resid 175  and name HN  ))
      2.900     1.000     1.000
 ASSI {  616}
   (( segid "BBBB" and resid 175  and name HB2 ))
   (( segid "BBBB" and resid 175  and name HN  ))
      3.800     1.800     1.800
 ASSI {  617}
   (( segid "BBBB" and resid 175  and name HB3 ))
   (( segid "BBBB" and resid 175  and name HA  ))
      3.400     1.500     1.500
 ASSI {  619}
   (( segid "BBBB" and resid 175  and name HB2 ))
   (( segid "BBBB" and resid 175  and name HB3 ))
      2.000     0.500     0.500
 ASSI {  626}
   (( segid "BBBB" and resid 175  and name HB3 ))
   (( segid "BBBB" and resid 175  and name HG  ))
      2.700     0.900     0.900
 ASSI {  628}
   (( segid "BBBB" and resid 175  and name HB2 ))
   (( segid "BBBB" and resid 176  and name HN  ))
      3.800     1.800     1.800
 ASSI {  629}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 179  and name HG  ))
      2.300     2.300     3.700
 OR {  629}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 171  and name HG  ))
 ASSI {  630}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 175  and name HN  ))
      4.200     2.200     1.800
 ASSI {  632}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 175  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  633}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 175  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  636}
   (  segid "BBBB" and resid 175  and name HD1%)
   (( segid "BBBB" and resid 175  and name HG  ))
      2.400     0.700     0.700
 ASSI {  638}
   (  segid "BBBB" and resid 175  and name HD2%)
   (( segid "BBBB" and resid 175  and name HN  ))
      3.700     1.700     1.700
 ASSI {  639}
   (  segid "BBBB" and resid 175  and name HD2%)
   (( segid "BBBB" and resid 175  and name HA  ))
      2.400     0.700     0.700
 ASSI {  640}
   (  segid "BBBB" and resid 175  and name HD2%)
   (( segid "BBBB" and resid 175  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  644}
   (  segid "BBBB" and resid 175  and name HD2%)
   (( segid "BBBB" and resid 175  and name HG  ))
      2.100     0.500     0.500
 ASSI {  647}
   (( segid "BBBB" and resid 175  and name HG  ))
   (( segid "BBBB" and resid 175  and name HN  ))
      2.800     1.000     1.000
 ASSI {  649}
   (( segid "BBBB" and resid 175  and name HG  ))
   (( segid "BBBB" and resid 175  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  658}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HG12))
      3.300     1.300     1.300
 OR {  658}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG12))
 ASSI {  659}
   (  segid "BBBB" and resid 176  and name HB% )
   (  segid "AAAA" and resid 177  and name HD1%)
      3.400     1.400     1.400
 OR {  659}
   (  segid "BBBB" and resid 176  and name HB% )
   (  segid "BBBB" and resid 177  and name HD1%)
 ASSI {  660}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HA  ))
      2.900     1.000     1.000
 OR {  660}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HA  ))
 ASSI {  661}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HB3 ))
      3.500     1.500     1.500
 OR {  661}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HB3 ))
 ASSI {  662}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HD2 ))
      2.900     1.100     1.100
 ASSI {  663}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 176  and name HN  ))
      2.500     0.800     0.800
 ASSI {  664}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 176  and name HA  ))
      2.700     0.900     0.900
 ASSI {  666}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HN  ))
      2.700     0.900     0.900
 OR {  666}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HN  ))
 ASSI {  667}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HG13))
      2.800     1.000     1.000
 OR {  667}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG13))
 ASSI {  673}
   (( segid "BBBB" and resid 177  and name HB  ))
   (( segid "BBBB" and resid 177  and name HN  ))
      3.100     1.200     1.200
 ASSI {  679}
   (( segid "BBBB" and resid 177  and name HB  ))
   (( segid "BBBB" and resid 178  and name HN  ))
      3.200     1.300     1.300
 ASSI {  680}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 174  and name HA  ))
      3.100     1.200     1.200
 ASSI {  682}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 176  and name HA  ))
      4.100     2.100     1.900
 ASSI {  683}
   (  segid "BBBB" and resid 177  and name HD1%)
   (  segid "AAAA" and resid 176  and name HB% )
      3.400     1.400     1.400
 ASSI {  684}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 177  and name HN  ))
      4.000     2.000     2.000
 ASSI {  685}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 177  and name HB  ))
      2.600     0.800     0.800
 ASSI {  690}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 177  and name HG12))
      2.400     0.700     0.700
 ASSI {  691}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HG12))
      2.700     0.900     0.900
 ASSI {  692}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 180  and name HA2 ))
      3.700     1.700     1.700
 ASSI {  693}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 179  and name HG  ))
      3.200     3.200     2.800
 OR {  693}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 179  and name HG  ))
 ASSI {  694}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HN  ))
      4.300     2.300     1.700
 ASSI {  695}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HA  ))
      3.000     1.100     1.100
 ASSI {  696}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HB  ))
      2.400     0.700     0.700
 ASSI {  701}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 178  and name HN  ))
      3.600     1.600     1.600
 ASSI {  703}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 180  and name HN  ))
      3.200     1.300     1.300
 ASSI {  704}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HG13))
      3.200     1.300     1.300
 OR {  704}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 181  and name HG12))
 ASSI {  720}
   (( segid "BBBB" and resid 179  and name HB3 ))
   (( segid "BBBB" and resid 179  and name HN  ))
      3.000     1.100     1.100
 ASSI {  721}
   (( segid "BBBB" and resid 179  and name HB2 ))
   (( segid "BBBB" and resid 179  and name HN  ))
      4.000     2.000     2.000
 ASSI {  723}
   (( segid "BBBB" and resid 179  and name HB2 ))
   (( segid "BBBB" and resid 179  and name HB3 ))
      2.100     0.600     0.600
 ASSI {  730}
   (( segid "BBBB" and resid 179  and name HB3 ))
   (( segid "BBBB" and resid 179  and name HG  ))
      2.200     0.600     0.600
 ASSI {  731}
   (( segid "BBBB" and resid 179  and name HB2 ))
   (( segid "BBBB" and resid 179  and name HG  ))
      3.200     1.300     1.300
 ASSI {  732}
   (( segid "BBBB" and resid 179  and name HB2 ))
   (( segid "BBBB" and resid 180  and name HN  ))
      4.100     2.100     1.900
 ASSI {  733}
   (  segid "BBBB" and resid 179  and name HD1%)
   (( segid "AAAA" and resid 177  and name HG12))
      2.900     1.100     1.100
 ASSI {  734}
   (  segid "BBBB" and resid 179  and name HD1%)
   (( segid "BBBB" and resid 179  and name HN  ))
      4.400     2.400     1.600
 ASSI {  736}
   (  segid "BBBB" and resid 179  and name HD1%)
   (( segid "BBBB" and resid 179  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  737}
   (  segid "BBBB" and resid 179  and name HD1%)
   (( segid "BBBB" and resid 179  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  743}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 179  and name HN  ))
      3.900     1.900     1.900
 ASSI {  744}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 179  and name HA  ))
      2.800     1.000     1.000
 ASSI {  745}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 179  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  746}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 179  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  749}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 179  and name HG  ))
      2.300     0.600     0.600
 ASSI {  750}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 183  and name HG12))
      3.800     1.800     1.800
 OR {  750}
   (  segid "BBBB" and resid 179  and name HD2%)
   (( segid "BBBB" and resid 181  and name HB  ))
 ASSI {  753}
   (( segid "BBBB" and resid 179  and name HG  ))
   (  segid "BBBB" and resid 179  and name HD1%)
      2.400     0.700     0.700
 ASSI {  773}
   (( segid "BBBB" and resid 181  and name HB  ))
   (( segid "BBBB" and resid 181  and name HN  ))
      3.200     1.300     1.300
 ASSI {  776}
   (( segid "BBBB" and resid 181  and name HB  ))
   (  segid "BBBB" and resid 181  and name HG2%)
      2.800     1.000     1.000
 ASSI {  777}
   (( segid "BBBB" and resid 181  and name HB  ))
   (( segid "BBBB" and resid 182  and name HN  ))
      3.300     1.300     1.300
 ASSI {  779}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 183  and name HB  ))
      3.000     1.100     1.100
 ASSI {  780}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 181  and name HN  ))
      4.000     2.000     2.000
 ASSI {  781}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 178  and name HA2 ))
      2.500     2.500     3.500
 ASSI {  782}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 181  and name HB  ))
      2.500     0.800     0.800
 ASSI {  785}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 181  and name HG13))
      2.300     0.700     0.700
 ASSI {  787}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 183  and name HB  ))
      3.100     1.200     1.200
 ASSI {  788}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 181  and name HN  ))
      4.300     2.300     1.700
 ASSI {  789}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 181  and name HA  ))
      2.900     1.100     1.100
 ASSI {  790}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 181  and name HB  ))
      2.500     0.800     0.800
 OR {  790}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 181  and name HG12))
 ASSI {  792}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 181  and name HG13))
      3.200     1.300     1.300
 ASSI {  794}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 185  and name HN  ))
      3.300     1.400     1.400
 ASSI {  795}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 182  and name HA  ))
      3.500     1.500     1.500
 ASSI {  798}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 184  and name HA3 ))
      3.500     1.500     1.500
 ASSI {  799}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 185  and name HB2 ))
      4.200     2.200     1.800
 ASSI {  800}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 185  and name HD2 ))
      3.800     1.800     1.800
 ASSI {  801}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 185  and name HG2 ))
      2.800     1.000     1.000
 ASSI {  810}
   (( segid "BBBB" and resid 182  and name HB3 ))
   (( segid "BBBB" and resid 182  and name HB2 ))
      2.600     0.900     0.900
 ASSI {  829}
   (  segid "BBBB" and resid 183  and name HD1%)
   (( segid "BBBB" and resid 179  and name HG  ))
      2.300     2.300     3.700
 ASSI {  830}
   (  segid "BBBB" and resid 183  and name HD1%)
   (( segid "BBBB" and resid 183  and name HB  ))
      2.600     0.800     0.800
 ASSI {  832}
   (  segid "BBBB" and resid 183  and name HD1%)
   (( segid "BBBB" and resid 183  and name HA  ))
      4.200     2.200     1.800
 ASSI {  833}
   (  segid "BBBB" and resid 183  and name HD1%)
   (( segid "BBBB" and resid 183  and name HG12))
      2.400     0.700     0.700
 ASSI {  836}
   (  segid "BBBB" and resid 183  and name HD1%)
   (( segid "BBBB" and resid 183  and name HG13))
      2.300     0.700     0.700
 ASSI {  838}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 187  and name HB3 ))
      4.200     2.200     1.800
 OR {  838}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 185  and name HG3 ))
 ASSI {  839}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 183  and name HB  ))
      2.500     0.800     0.800
 ASSI {  840}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 183  and name HN  ))
      4.400     2.400     1.600
 ASSI {  841}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 183  and name HA  ))
      2.900     1.000     1.000
 ASSI {  842}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 183  and name HG12))
      2.700     0.900     0.900
 ASSI {  845}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 183  and name HG13))
      3.000     1.100     1.100
 ASSI {  847}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 184  and name HN  ))
      3.800     1.800     1.800
 ASSI {  861}
   (( segid "BBBB" and resid 185  and name HB2 ))
   (( segid "BBBB" and resid 185  and name HN  ))
      4.300     2.300     1.700
 ASSI {  862}
   (( segid "BBBB" and resid 185  and name HB3 ))
   (( segid "BBBB" and resid 185  and name HN  ))
      3.000     1.200     1.200
 ASSI {  864}
   (( segid "BBBB" and resid 185  and name HB3 ))
   (( segid "BBBB" and resid 185  and name HB2 ))
      2.000     0.500     0.500
 ASSI {  870}
   (( segid "BBBB" and resid 185  and name HB3 ))
   (( segid "BBBB" and resid 185  and name HG3 ))
      2.600     0.800     0.800
 ASSI {  871}
   (( segid "BBBB" and resid 185  and name HB2 ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.900     1.900     1.900
 ASSI {  872}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (( segid "BBBB" and resid 185  and name HE  ))
      3.000     1.100     1.100
 ASSI {  874}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 185  and name HE  ))
      3.000     1.100     1.100
 ASSI {  875}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (  segid "AAAA" and resid 187  and name HD1%)
      3.900     1.900     1.900
 OR {  875}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (  segid "BBBB" and resid 181  and name HG2%)
 ASSI {  876}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  877}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (  segid "BBBB" and resid 181  and name HG2%)
      3.900     1.900     1.900
 OR {  877}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (  segid "AAAA" and resid 187  and name HD1%)
 ASSI {  878}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (  segid "BBBB" and resid 182  and name HD% )
      3.300     1.400     1.400
 ASSI {  879}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (  segid "BBBB" and resid 182  and name HD% )
      4.000     2.000     2.000
 ASSI {  880}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      3.600     1.600     1.600
 ASSI {  882}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 185  and name HD2 ))
      1.600     0.300     0.600
 ASSI {  885}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (( segid "BBBB" and resid 185  and name HG2 ))
      2.400     0.700     0.700
 ASSI {  886}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 185  and name HG2 ))
      2.900     1.000     1.000
 ASSI {  887}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (( segid "BBBB" and resid 185  and name HG3 ))
      2.400     0.700     0.700
 ASSI {  888}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 185  and name HG3 ))
      2.400     0.700     0.700
 ASSI {  889}
   (( segid "BBBB" and resid 185  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      3.800     1.800     1.800
 ASSI {  890}
   (( segid "BBBB" and resid 185  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      3.300     1.400     1.400
 ASSI {  891}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (  segid "BBBB" and resid 181  and name HG2%)
      3.000     1.100     1.100
 OR {  891}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (  segid "AAAA" and resid 187  and name HD1%)
 ASSI {  892}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (( segid "BBBB" and resid 185  and name HE  ))
      4.000     2.000     2.000
 ASSI {  893}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (  segid "BBBB" and resid 181  and name HG2%)
      3.600     1.600     1.600
 OR {  893}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (  segid "AAAA" and resid 187  and name HD1%)
 ASSI {  894}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (( segid "BBBB" and resid 185  and name HN  ))
      3.200     1.300     1.300
 ASSI {  895}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (( segid "BBBB" and resid 185  and name HN  ))
      2.700     0.900     0.900
 ASSI {  896}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (( segid "BBBB" and resid 185  and name HA  ))
      4.100     2.100     1.900
 ASSI {  897}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (( segid "BBBB" and resid 185  and name HA  ))
      3.800     1.800     1.800
 ASSI {  898}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (( segid "BBBB" and resid 185  and name HB2 ))
      2.300     0.700     0.700
 ASSI {  899}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (( segid "BBBB" and resid 185  and name HB2 ))
      2.300     0.700     0.700
 ASSI {  900}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      1.600     0.300     0.600
 ASSI {  907}
   (( segid "BBBB" and resid 185  and name HG3 ))
   (( segid "BBBB" and resid 185  and name HG2 ))
      1.400     0.200     0.800
 ASSI {  910}
   (( segid "BBBB" and resid 185  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HG3 ))
      4.100     2.100     1.900
 ASSI {  922}
   (( segid "BBBB" and resid 186  and name HB2 ))
   (( segid "BBBB" and resid 186  and name HN  ))
      2.900     1.100     1.100
 ASSI {  923}
   (( segid "BBBB" and resid 186  and name HB3 ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.500     1.600     1.600
 ASSI {  924}
   (( segid "BBBB" and resid 186  and name HB2 ))
   (( segid "BBBB" and resid 186  and name HA  ))
      3.600     1.600     1.600
 ASSI {  925}
   (( segid "BBBB" and resid 186  and name HB3 ))
   (( segid "BBBB" and resid 186  and name HA  ))
      3.400     1.400     1.400
 ASSI {  928}
   (( segid "BBBB" and resid 186  and name HB2 ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      2.100     0.500     0.500
 ASSI {  933}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HE  ))
      2.900     1.000     1.000
 ASSI {  935}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HE  ))
      2.900     1.000     1.000
 ASSI {  937}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (  segid "BBBB" and resid 182  and name HE% )
      3.500     1.600     1.600
 ASSI {  938}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      3.700     1.700     1.700
 ASSI {  939}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      3.200     1.300     1.300
 ASSI {  940}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      3.600     1.700     1.700
 ASSI {  941}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  945}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HD3 ))
      1.400     0.200     0.800
 ASSI {  946}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      2.500     0.800     0.800
 ASSI {  947}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      2.400     0.700     0.700
 ASSI {  948}
   (( segid "BBBB" and resid 186  and name HD2 ))
   (( segid "BBBB" and resid 186  and name HG3 ))
      2.400     0.700     0.700
 ASSI {  949}
   (( segid "BBBB" and resid 186  and name HD3 ))
   (( segid "BBBB" and resid 186  and name HG3 ))
      2.500     0.800     0.800
 ASSI {  951}
   (( segid "BBBB" and resid 186  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HE  ))
      3.500     1.600     1.600
 ASSI {  952}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HE  ))
      3.500     1.500     1.500
 ASSI {  954}
   (( segid "BBBB" and resid 186  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.200     1.300     1.300
 ASSI {  955}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.300     1.400     1.400
 ASSI {  956}
   (( segid "BBBB" and resid 186  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HA  ))
      3.200     1.300     1.300
 ASSI {  957}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HA  ))
      3.500     1.600     1.600
 ASSI {  958}
   (( segid "BBBB" and resid 186  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      2.900     1.100     1.100
 ASSI {  959}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  960}
   (( segid "BBBB" and resid 186  and name HG2 ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  961}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      2.800     1.000     1.000
 ASSI {  967}
   (( segid "BBBB" and resid 186  and name HG3 ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      1.400     0.200     0.800
 ASSI {  979}
   (( segid "BBBB" and resid 187  and name HB2 ))
   (( segid "BBBB" and resid 187  and name HN  ))
      3.100     1.200     1.200
 ASSI {  980}
   (( segid "BBBB" and resid 187  and name HB3 ))
   (( segid "BBBB" and resid 187  and name HN  ))
      4.200     2.200     1.800
 ASSI {  982}
   (( segid "BBBB" and resid 187  and name HB3 ))
   (( segid "BBBB" and resid 187  and name HB2 ))
      2.000     0.500     0.500
 ASSI {  989}
   (( segid "BBBB" and resid 187  and name HB2 ))
   (( segid "BBBB" and resid 187  and name HG  ))
      2.700     0.900     0.900
 ASSI {  992}
   (  segid "BBBB" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 186  and name HN  ))
      3.100     3.100     2.900
 ASSI {  993}
   (  segid "BBBB" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 187  and name HN  ))
      3.900     1.900     1.900
 ASSI {  994}
   (  segid "BBBB" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 187  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  995}
   (  segid "BBBB" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 187  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  997}
   (  segid "BBBB" and resid 187  and name HD1%)
   (( segid "BBBB" and resid 187  and name HG  ))
      2.000     0.500     0.500
 ASSI {  998}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 187  and name HN  ))
      3.600     1.600     1.600
 ASSI {  999}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 187  and name HA  ))
      3.000     1.100     1.100
 ASSI { 1000}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 187  and name HB2 ))
      3.300     1.300     1.300
 ASSI { 1001}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 187  and name HB3 ))
      2.700     0.900     0.900
 ASSI { 1004}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 187  and name HG  ))
      2.200     0.600     0.600
 ASSI { 1005}
   (  segid "BBBB" and resid 187  and name HD2%)
   (( segid "BBBB" and resid 188  and name HN  ))
      3.000     3.000     3.000
 ASSI { 1006}
   (( segid "BBBB" and resid 187  and name HG  ))
   (( segid "BBBB" and resid 187  and name HN  ))
      3.100     1.200     1.200
 ASSI { 1008}
   (( segid "BBBB" and resid 187  and name HG  ))
   (( segid "BBBB" and resid 187  and name HB3 ))
      3.300     1.300     1.300
 ASSI { 1022}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 185  and name HA  ))
      3.100     1.200     1.200
 ASSI { 1023}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 187  and name HN  ))
      3.400     1.500     1.500
 ASSI { 1024}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "BBBB" and resid 187  and name HB3 ))
      2.800     1.000     1.000
 OR { 1024}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "AAAA" and resid 187  and name HB3 ))
 ASSI { 1025}
   (  segid "BBBB" and resid 188  and name HG2%)
   (  segid "AAAA" and resid 187  and name HD1%)
      2.600     0.900     0.900
 ASSI { 1026}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "BBBB" and resid 188  and name HN  ))
      3.100     1.200     1.200
 ASSI { 1027}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "BBBB" and resid 188  and name HA  ))
      2.900     1.100     1.100
 ASSI { 1028}
   (  segid "BBBB" and resid 188  and name HG2%)
   (( segid "BBBB" and resid 188  and name HB  ))
      2.600     0.800     0.800
 ASSI { 1032}
   (( segid "BBBB" and resid 179  and name HB3 ))
   (( segid "BBBB" and resid 179  and name HA  ))
      3.500     1.500     1.500
 ASSI { 1033}
   (( segid "BBBB" and resid 179  and name HB2 ))
   (( segid "BBBB" and resid 179  and name HA  ))
      3.200     1.300     1.300
 ASSI { 1035}
   (  segid "BBBB" and resid 183  and name HG2%)
   (( segid "BBBB" and resid 187  and name HG  ))
      3.200     1.300     1.300
 ASSI { 1037}
   (( segid "BBBB" and resid 183  and name HB  ))
   (  segid "BBBB" and resid 183  and name HG2%)
      2.700     0.900     0.900
 OR { 1037}
   (( segid "BBBB" and resid 183  and name HB  ))
   (  segid "BBBB" and resid 183  and name HD1%)
 ASSI { 1038}
   (( segid "BBBB" and resid 183  and name HB  ))
   (( segid "BBBB" and resid 183  and name HG13))
      3.400     1.400     1.400
 ASSI { 1039}
   (( segid "BBBB" and resid 183  and name HB  ))
   (( segid "BBBB" and resid 183  and name HA  ))
      3.600     1.700     1.700
 ASSI { 1040}
   (( segid "BBBB" and resid 183  and name HB  ))
   (( segid "BBBB" and resid 183  and name HN  ))
      3.300     1.400     1.400
 ASSI { 1045}
   (( segid "BBBB" and resid 183  and name HG13))
   (( segid "BBBB" and resid 183  and name HG12))
      2.300     0.600     0.600
 ASSI { 1046}
   (( segid "BBBB" and resid 183  and name HG13))
   (( segid "BBBB" and resid 183  and name HA  ))
      3.700     1.700     1.700
 ASSI { 1062}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 178  and name HN  ))
      3.000     3.000     3.000
 ASSI { 1063}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 185  and name HD3 ))
      4.300     2.300     1.700
 ASSI { 1064}
   (  segid "BBBB" and resid 175  and name HD2%)
   (( segid "BBBB" and resid 175  and name HB2 ))
      2.600     0.900     0.900
 ASSI { 1065}
   (  segid "BBBB" and resid 166  and name HD2%)
   (( segid "BBBB" and resid 162  and name HB3 ))
      3.600     1.600     1.600
 ASSI { 1066}
   (( segid "BBBB" and resid 165  and name HB3 ))
   (  segid "BBBB" and resid 165  and name HD% )
      3.100     1.200     1.200
 ASSI { 1067}
   (( segid "BBBB" and resid 182  and name HB3 ))
   (( segid "BBBB" and resid 182  and name HN  ))
      3.400     1.400     1.400
 ASSI { 1068}
   (( segid "BBBB" and resid 163  and name HB3 ))
   (( segid "BBBB" and resid 164  and name HN  ))
      3.500     1.500     1.500
 ASSI { 1069}
   (( segid "BBBB" and resid 163  and name HB2 ))
   (( segid "BBBB" and resid 164  and name HN  ))
      3.300     1.400     1.400
 ASSI { 1070}
   (( segid "BBBB" and resid 163  and name HG3 ))
   (( segid "BBBB" and resid 163  and name HA  ))
      3.300     1.400     1.400
 ASSI { 1071}
   (( segid "BBBB" and resid 163  and name HE3 ))
   (  segid "BBBB" and resid 159  and name HB% )
      3.500     1.500     1.500
 ASSI { 1072}
   (( segid "BBBB" and resid 160  and name HB3 ))
   (( segid "BBBB" and resid 161  and name HN  ))
      3.400     1.500     1.500
 ASSI { 1073}
   (( segid "BBBB" and resid 181  and name HG13))
   (( segid "BBBB" and resid 182  and name HN  ))
      4.100     2.100     1.900
 ASSI { 1074}
   (( segid "BBBB" and resid 181  and name HG13))
   (( segid "BBBB" and resid 181  and name HB  ))
      2.900     1.000     1.000
 ASSI { 1075}
   (( segid "BBBB" and resid 181  and name HG13))
   (  segid "BBBB" and resid 181  and name HD1%)
      3.000     1.100     1.100
 OR { 1075}
   (( segid "BBBB" and resid 181  and name HG13))
   (  segid "BBBB" and resid 181  and name HG2%)
 ASSI { 1078}
   (( segid "BBBB" and resid 179  and name HG  ))
   (( segid "BBBB" and resid 179  and name HN  ))
      3.300     1.300     1.300
 ASSI { 1080}
   (  segid "BBBB" and resid 171  and name HD1%)
   (( segid "BBBB" and resid 172  and name HN  ))
      4.600     2.600     1.400
 ASSI { 1082}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 167  and name HB3 ))
      3.500     1.600     1.600
 OR { 1082}
   (  segid "BBBB" and resid 170  and name HD2%)
   (( segid "BBBB" and resid 174  and name HG  ))
 ASSI { 1083}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 167  and name HB3 ))
      2.300     2.300     3.700
 OR { 1083}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 174  and name HG  ))
 OR { 1083}
   (  segid "BBBB" and resid 170  and name HD1%)
   (( segid "BBBB" and resid 167  and name HG3 ))
 ASSI { 1084}
   (( segid "BBBB" and resid 170  and name HG  ))
   (( segid "BBBB" and resid 170  and name HN  ))
      3.600     1.600     1.600
 ASSI { 1086}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HB  ))
      3.600     1.600     1.600
 ASSI { 1087}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 177  and name HG13))
      2.500     0.800     0.800

! Distance restraints from CN-NOESY-HSQC, processing optimized for alpha carbon

! For monomer "AAAA"
 ASSI {    5}
   (( segid "AAAA" and resid 155  and name HA3 ))
   (( segid "AAAA" and resid 155  and name HA2 ))
      1.400     0.200     0.800
 ASSI {    8}
   (( segid "AAAA" and resid 155  and name HA2 ))
   (( segid "AAAA" and resid 156  and name HN  ))
      2.400     0.700     0.700
 ASSI {    9}
   (( segid "AAAA" and resid 155  and name HA3 ))
   (( segid "AAAA" and resid 156  and name HN  ))
      2.200     0.600     0.600
 ASSI {   10}
   (( segid "AAAA" and resid 155  and name HA3 ))
   (  segid "AAAA" and resid 156  and name HD1%)
      3.700     1.700     1.700
 ASSI {   11}
   (( segid "AAAA" and resid 155  and name HA2 ))
   (  segid "AAAA" and resid 156  and name HG2%)
      4.300     2.300     1.700
 ASSI {   12}
   (( segid "AAAA" and resid 156  and name HA  ))
   (( segid "AAAA" and resid 156  and name HN  ))
      2.600     0.900     0.900
 ASSI {   14}
   (( segid "AAAA" and resid 156  and name HA  ))
   (( segid "AAAA" and resid 156  and name HB  ))
      2.500     0.800     0.800
 ASSI {   15}
   (( segid "AAAA" and resid 156  and name HA  ))
   (  segid "AAAA" and resid 156  and name HD1%)
      3.600     1.600     1.600
 ASSI {   16}
   (( segid "AAAA" and resid 156  and name HA  ))
   (( segid "AAAA" and resid 156  and name HG12))
      2.800     1.000     1.000
 ASSI {   17}
   (( segid "AAAA" and resid 156  and name HA  ))
   (( segid "AAAA" and resid 156  and name HG13))
      3.300     1.300     1.300
 ASSI {   18}
   (( segid "AAAA" and resid 156  and name HA  ))
   (  segid "AAAA" and resid 156  and name HG2%)
      2.500     0.800     0.800
 ASSI {   19}
   (( segid "AAAA" and resid 156  and name HA  ))
   (( segid "AAAA" and resid 157  and name HN  ))
      3.000     1.100     1.100
 ASSI {   21}
   (( segid "AAAA" and resid 158  and name HA  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      3.100     1.200     1.200
 ASSI {   22}
   (( segid "AAAA" and resid 158  and name HA  ))
   (( segid "AAAA" and resid 159  and name HN  ))
      3.200     1.300     1.300
 ASSI {   23}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 155  and name HN  ))
      3.500     1.500     1.500
 ASSI {   24}
   (( segid "AAAA" and resid 158  and name HB2 ))
   (( segid "AAAA" and resid 155  and name HN  ))
      3.300     1.300     1.300
 ASSI {   25}
   (( segid "AAAA" and resid 158  and name HB2 ))
   (( segid "AAAA" and resid 158  and name HN  ))
      3.100     1.200     1.200
 ASSI {   26}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 158  and name HN  ))
      3.400     1.500     1.500
 ASSI {   28}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      1.900     0.500     0.500
 ASSI {   31}
   (( segid "AAAA" and resid 158  and name HB3 ))
   (( segid "AAAA" and resid 159  and name HN  ))
      2.700     0.900     0.900
 ASSI {   33}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "BBBB" and resid 179  and name HB2 ))
      4.000     2.000     2.000
 OR {   33}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
 ASSI {   34}
   (( segid "AAAA" and resid 159  and name HA  ))
   (( segid "AAAA" and resid 159  and name HN  ))
      2.900     1.000     1.000
 ASSI {   36}
   (( segid "AAAA" and resid 159  and name HA  ))
   (  segid "AAAA" and resid 159  and name HB% )
      2.200     0.600     0.600
 ASSI {   37}
   (( segid "AAAA" and resid 159  and name HA  ))
   (( segid "AAAA" and resid 160  and name HN  ))
      3.300     1.300     1.300
 ASSI {   39}
   (( segid "AAAA" and resid 159  and name HA  ))
   (  segid "AAAA" and resid 162  and name HD2%)
      3.600     1.600     1.600
 ASSI {   40}
   (( segid "AAAA" and resid 159  and name HA  ))
   (( segid "AAAA" and resid 162  and name HB3 ))
      3.700     1.700     1.700
 ASSI {   41}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 160  and name HN  ))
      2.600     0.900     0.900
 ASSI {   43}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      2.600     0.800     0.800
 ASSI {   44}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 160  and name HB3 ))
      2.600     0.800     0.800
 ASSI {   45}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 160  and name HG2 ))
      3.200     1.300     1.300
 ASSI {   46}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 160  and name HG3 ))
      2.900     1.100     1.100
 ASSI {   47}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 161  and name HN  ))
      3.300     1.300     1.300
 ASSI {   49}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      3.200     1.300     1.300
 ASSI {   50}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 163  and name HD3 ))
      3.100     1.200     1.200
 ASSI {   51}
   (( segid "AAAA" and resid 160  and name HA  ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      3.500     1.500     1.500
 ASSI {   52}
   (( segid "AAAA" and resid 161  and name HA  ))
   (( segid "AAAA" and resid 161  and name HN  ))
      2.800     1.000     1.000
 ASSI {   54}
   (( segid "AAAA" and resid 161  and name HA  ))
   (( segid "AAAA" and resid 161  and name HB2 ))
      2.400     0.700     0.700
 ASSI {   56}
   (( segid "AAAA" and resid 161  and name HA  ))
   (  segid "AAAA" and resid 164  and name HG2%)
      4.000     2.000     2.000
 ASSI {   60}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 166  and name HN  ))
      3.100     1.200     1.200
 ASSI {   61}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 162  and name HN  ))
      2.900     1.000     1.000
 ASSI {   63}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 162  and name HB3 ))
      2.500     0.800     0.800
 ASSI {   65}
   (( segid "AAAA" and resid 162  and name HA  ))
   (  segid "AAAA" and resid 162  and name HD2%)
      2.200     0.600     0.600
 ASSI {   67}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HN  ))
      2.700     0.900     0.900
 ASSI {   70}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      2.400     0.700     0.700
 ASSI {   72}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HD3 ))
      4.100     2.100     1.900
 OR {   72}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HD2 ))
 ASSI {   73}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      3.400     1.400     1.400
 ASSI {   74}
   (( segid "AAAA" and resid 163  and name HA  ))
   (( segid "AAAA" and resid 163  and name HG3 ))
      3.000     1.100     1.100
 ASSI {   75}
   (( segid "AAAA" and resid 164  and name HA  ))
   (( segid "AAAA" and resid 164  and name HN  ))
      2.900     1.100     1.100
 ASSI {   77}
   (( segid "AAAA" and resid 164  and name HA  ))
   (( segid "AAAA" and resid 164  and name HB  ))
      2.900     1.000     1.000
 ASSI {   78}
   (( segid "AAAA" and resid 164  and name HA  ))
   (  segid "AAAA" and resid 164  and name HG2%)
      2.500     0.800     0.800
 ASSI {   79}
   (( segid "AAAA" and resid 164  and name HA  ))
   (  segid "AAAA" and resid 164  and name HG1%)
      3.000     1.200     1.200
 ASSI {   81}
   (( segid "AAAA" and resid 164  and name HA  ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      3.200     1.300     1.300
 ASSI {   82}
   (( segid "AAAA" and resid 164  and name HA  ))
   (( segid "AAAA" and resid 167  and name HG2 ))
      2.800     1.000     1.000
 ASSI {   83}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 168  and name HN  ))
      3.100     1.200     1.200
 ASSI {   84}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 164  and name HN  ))
      3.600     1.700     1.700
 ASSI {   85}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 165  and name HN  ))
      2.900     1.000     1.000
 ASSI {   87}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 165  and name HB2 ))
      2.800     0.900     0.900
 ASSI {   88}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 165  and name HB3 ))
      3.100     1.200     1.200
 ASSI {   90}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 166  and name HN  ))
      3.500     1.500     1.500
 ASSI {   93}
   (( segid "AAAA" and resid 165  and name HA  ))
   (  segid "AAAA" and resid 169  and name HD2%)
      3.300     1.400     1.400
 ASSI {   94}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 169  and name HB2 ))
      3.700     1.700     1.700
 OR {   94}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 170  and name HG  ))
 ASSI {   96}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.700     0.900     0.900
 ASSI {   98}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 166  and name HB3 ))
      3.000     1.100     1.100
 ASSI {   99}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 166  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  100}
   (( segid "AAAA" and resid 166  and name HA  ))
   (  segid "AAAA" and resid 166  and name HD1%)
      4.200     2.200     1.800
 ASSI {  101}
   (( segid "AAAA" and resid 166  and name HA  ))
   (  segid "AAAA" and resid 166  and name HD2%)
      2.500     0.800     0.800
 ASSI {  102}
   (( segid "AAAA" and resid 166  and name HA  ))
   (  segid "AAAA" and resid 169  and name HD1%)
      3.200     1.300     1.300
 ASSI {  103}
   (( segid "AAAA" and resid 167  and name HA  ))
   (( segid "AAAA" and resid 170  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  105}
   (( segid "AAAA" and resid 167  and name HA  ))
   (( segid "AAAA" and resid 167  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  106}
   (( segid "AAAA" and resid 167  and name HA  ))
   (( segid "AAAA" and resid 167  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  107}
   (( segid "AAAA" and resid 167  and name HA  ))
   (( segid "AAAA" and resid 167  and name HD3 ))
      3.200     1.300     1.300
 ASSI {  108}
   (( segid "AAAA" and resid 167  and name HA  ))
   (  segid "AAAA" and resid 170  and name HD1%)
      3.100     1.200     1.200
 ASSI {  110}
   (( segid "AAAA" and resid 168  and name HA  ))
   (( segid "AAAA" and resid 167  and name HA  ))
      3.000     3.000     3.000
 OR {  110}
   (( segid "AAAA" and resid 168  and name HA  ))
   (( segid "AAAA" and resid 166  and name HA  ))
 ASSI {  113}
   (( segid "AAAA" and resid 168  and name HB3 ))
   (( segid "AAAA" and resid 168  and name HA  ))
      2.900     1.000     1.000
 ASSI {  116}
   (( segid "AAAA" and resid 168  and name HB2 ))
   (( segid "AAAA" and resid 168  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  119}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 169  and name HN  ))
      2.900     1.100     1.100
 ASSI {  121}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 169  and name HB3 ))
      3.300     1.300     1.300
 ASSI {  122}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 169  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  123}
   (( segid "AAAA" and resid 169  and name HA  ))
   (  segid "AAAA" and resid 169  and name HD1%)
      4.100     2.100     1.900
 ASSI {  124}
   (( segid "AAAA" and resid 169  and name HA  ))
   (  segid "AAAA" and resid 169  and name HD2%)
      2.600     0.900     0.900
 ASSI {  125}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 172  and name HN  ))
      3.300     1.400     1.400
 ASSI {  126}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 172  and name HA  ))
      4.100     2.200     1.900
 ASSI {  127}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 172  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  128}
   (( segid "AAAA" and resid 169  and name HA  ))
   (( segid "AAAA" and resid 172  and name HB3 ))
      4.400     2.400     1.600
 ASSI {  130}
   (( segid "AAAA" and resid 170  and name HA  ))
   (( segid "AAAA" and resid 170  and name HN  ))
      3.000     1.100     1.100
 ASSI {  132}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 174  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  135}
   (( segid "AAAA" and resid 170  and name HA  ))
   (  segid "AAAA" and resid 170  and name HD2%)
      2.400     0.700     0.700
 ASSI {  137}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 162  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  140}
   (( segid "AAAA" and resid 171  and name HA  ))
   (  segid "AAAA" and resid 174  and name HD1%)
      2.600     0.800     0.800
 ASSI {  141}
   (( segid "AAAA" and resid 171  and name HA  ))
   (( segid "AAAA" and resid 171  and name HN  ))
      2.800     1.000     1.000
 ASSI {  143}
   (( segid "AAAA" and resid 171  and name HA  ))
   (( segid "AAAA" and resid 171  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  144}
   (( segid "AAAA" and resid 171  and name HA  ))
   (( segid "AAAA" and resid 171  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  145}
   (( segid "AAAA" and resid 171  and name HA  ))
   (  segid "AAAA" and resid 171  and name HD2%)
      2.400     0.700     0.700
 ASSI {  146}
   (( segid "AAAA" and resid 171  and name HA  ))
   (( segid "AAAA" and resid 171  and name HG  ))
      2.900     1.100     1.100
 ASSI {  148}
   (( segid "AAAA" and resid 172  and name HA  ))
   (  segid "AAAA" and resid 176  and name HB% )
      3.500     1.500     1.500
 ASSI {  149}
   (( segid "AAAA" and resid 172  and name HA  ))
   (( segid "AAAA" and resid 172  and name HN  ))
      3.100     1.200     1.200
 ASSI {  153}
   (( segid "AAAA" and resid 172  and name HA  ))
   (  segid "AAAA" and resid 175  and name HD1%)
      2.900     1.100     1.100
 ASSI {  159}
   (( segid "AAAA" and resid 172  and name HB3 ))
   (( segid "AAAA" and resid 172  and name HB2 ))
      2.300     0.700     0.700
 ASSI {  163}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 173  and name HB2 ))
      3.700     1.700     1.700
 ASSI {  164}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 173  and name HD2 ))
      2.700     0.900     0.900
 ASSI {  165}
   (( segid "AAAA" and resid 173  and name HA  ))
   (  segid "AAAA" and resid 176  and name HB% )
      2.700     0.900     0.900
 OR {  165}
   (( segid "AAAA" and resid 173  and name HA  ))
   (  segid "BBBB" and resid 176  and name HB% )
 ASSI {  166}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 176  and name HN  ))
      3.300     1.300     1.300
 ASSI {  167}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 176  and name HA  ))
      3.200     3.200     2.800
 OR {  167}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 176  and name HA  ))
 ASSI {  169}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 174  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  170}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 177  and name HB  ))
      2.800     0.900     0.900
 ASSI {  171}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 174  and name HG  ))
      3.300     1.300     1.300
 ASSI {  172}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 174  and name HN  ))
      2.800     1.000     1.000
 ASSI {  174}
   (( segid "AAAA" and resid 170  and name HA  ))
   (( segid "AAAA" and resid 170  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  175}
   (( segid "AAAA" and resid 170  and name HA  ))
   (( segid "AAAA" and resid 170  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  178}
   (( segid "AAAA" and resid 170  and name HA  ))
   (( segid "AAAA" and resid 170  and name HG  ))
      2.500     0.800     0.800
 ASSI {  180}
   (( segid "AAAA" and resid 175  and name HA  ))
   (( segid "AAAA" and resid 175  and name HN  ))
      2.800     1.000     1.000
 ASSI {  182}
   (( segid "AAAA" and resid 175  and name HA  ))
   (( segid "AAAA" and resid 175  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  183}
   (( segid "AAAA" and resid 175  and name HA  ))
   (( segid "AAAA" and resid 175  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  185}
   (( segid "AAAA" and resid 175  and name HA  ))
   (  segid "AAAA" and resid 175  and name HD2%)
      2.300     0.700     0.700
 ASSI {  186}
   (( segid "AAAA" and resid 175  and name HA  ))
   (( segid "AAAA" and resid 175  and name HG  ))
      3.300     1.300     1.300
 ASSI {  188}
   (( segid "AAAA" and resid 176  and name HA  ))
   (( segid "AAAA" and resid 172  and name HA  ))
      3.500     3.500     2.500
 ASSI {  190}
   (( segid "AAAA" and resid 176  and name HA  ))
   (( segid "AAAA" and resid 176  and name HN  ))
      3.000     1.100     1.100
 ASSI {  192}
   (( segid "AAAA" and resid 176  and name HA  ))
   (  segid "AAAA" and resid 176  and name HB% )
      2.500     0.800     0.800
 ASSI {  193}
   (( segid "AAAA" and resid 176  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  195}
   (( segid "AAAA" and resid 176  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  200}
   (( segid "AAAA" and resid 177  and name HA  ))
   (  segid "AAAA" and resid 177  and name HG2%)
      2.700     0.900     0.900
 ASSI {  201}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "BBBB" and resid 180  and name HN  ))
      3.200     1.300     1.300
 OR {  201}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "AAAA" and resid 180  and name HN  ))
 ASSI {  202}
   (( segid "AAAA" and resid 178  and name HA2 ))
   (  segid "AAAA" and resid 181  and name HD1%)
      4.200     2.200     1.800
 ASSI {  204}
   (( segid "AAAA" and resid 178  and name HA2 ))
   (( segid "AAAA" and resid 178  and name HN  ))
      3.000     1.100     1.100
 ASSI {  205}
   (( segid "AAAA" and resid 178  and name HA3 ))
   (( segid "AAAA" and resid 178  and name HN  ))
      3.300     1.400     1.400
 ASSI {  207}
   (( segid "AAAA" and resid 178  and name HA3 ))
   (( segid "AAAA" and resid 178  and name HA2 ))
      2.300     0.700     0.700
 ASSI {  210}
   (( segid "AAAA" and resid 178  and name HA2 ))
   (( segid "AAAA" and resid 179  and name HN  ))
      3.100     1.200     1.200
 ASSI {  211}
   (( segid "AAAA" and resid 179  and name HA  ))
   (( segid "AAAA" and resid 179  and name HN  ))
      2.800     1.000     1.000
 ASSI {  213}
   (( segid "AAAA" and resid 179  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  214}
   (( segid "AAAA" and resid 179  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  215}
   (( segid "AAAA" and resid 179  and name HA  ))
   (  segid "AAAA" and resid 179  and name HD1%)
      4.000     2.000     2.000
 ASSI {  216}
   (( segid "AAAA" and resid 179  and name HA  ))
   (  segid "AAAA" and resid 179  and name HD2%)
      2.500     0.800     0.800
 ASSI {  217}
   (( segid "AAAA" and resid 179  and name HA  ))
   (( segid "AAAA" and resid 179  and name HG  ))
      3.300     1.400     1.400
 ASSI {  218}
   (( segid "AAAA" and resid 180  and name HA2 ))
   (( segid "AAAA" and resid 180  and name HN  ))
      3.000     1.100     1.100
 ASSI {  220}
   (( segid "AAAA" and resid 180  and name HA2 ))
   (  segid "AAAA" and resid 183  and name HD1%)
      3.700     1.700     1.700
 ASSI {  222}
   (( segid "AAAA" and resid 181  and name HA  ))
   (( segid "AAAA" and resid 181  and name HN  ))
      3.200     1.300     1.300
 ASSI {  224}
   (( segid "AAAA" and resid 181  and name HA  ))
   (( segid "AAAA" and resid 181  and name HG12))
      2.900     1.100     1.100
 ASSI {  225}
   (( segid "AAAA" and resid 181  and name HA  ))
   (( segid "AAAA" and resid 181  and name HG13))
      3.600     1.600     1.600
 ASSI {  226}
   (( segid "AAAA" and resid 181  and name HA  ))
   (  segid "AAAA" and resid 181  and name HG2%)
      2.700     0.900     0.900
 ASSI {  229}
   (( segid "AAAA" and resid 182  and name HA  ))
   (( segid "AAAA" and resid 182  and name HN  ))
      2.800     1.000     1.000
 ASSI {  232}
   (( segid "AAAA" and resid 182  and name HA  ))
   (( segid "AAAA" and resid 182  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  234}
   (( segid "AAAA" and resid 182  and name HA  ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      3.900     1.900     1.900
 ASSI {  236}
   (( segid "AAAA" and resid 183  and name HA  ))
   (( segid "AAAA" and resid 183  and name HN  ))
      3.200     1.200     1.200
 ASSI {  238}
   (( segid "AAAA" and resid 183  and name HA  ))
   (( segid "AAAA" and resid 183  and name HG12))
      2.900     1.000     1.000
 ASSI {  240}
   (( segid "AAAA" and resid 183  and name HA  ))
   (( segid "AAAA" and resid 183  and name HG13))
      3.200     1.200     1.200
 ASSI {  241}
   (( segid "AAAA" and resid 183  and name HA  ))
   (  segid "AAAA" and resid 183  and name HG2%)
      2.600     0.800     0.800
 ASSI {  242}
   (( segid "AAAA" and resid 183  and name HA  ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      3.400     1.400     1.400
 ASSI {  244}
   (( segid "AAAA" and resid 184  and name HA2 ))
   (( segid "AAAA" and resid 184  and name HN  ))
      3.100     1.200     1.200
 ASSI {  245}
   (( segid "AAAA" and resid 184  and name HA3 ))
   (( segid "AAAA" and resid 184  and name HN  ))
      3.300     1.400     1.400
 ASSI {  250}
   (( segid "AAAA" and resid 184  and name HA2 ))
   (  segid "AAAA" and resid 187  and name HD2%)
      4.200     2.200     1.800
 ASSI {  251}
   (( segid "AAAA" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 185  and name HN  ))
      2.900     1.100     1.100
 ASSI {  254}
   (( segid "AAAA" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  255}
   (( segid "AAAA" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 185  and name HD2 ))
      4.300     2.300     1.700
 ASSI {  258}
   (( segid "AAAA" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.500     1.600     1.600
 ASSI {  260}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HN  ))
      3.100     1.200     1.200
 ASSI {  262}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  263}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  265}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HD3 ))
      3.600     1.700     1.700
 ASSI {  267}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HG2 ))
      2.900     1.000     1.000
 OR {  267}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 186  and name HG3 ))
 ASSI {  268}
   (( segid "AAAA" and resid 186  and name HA  ))
   (( segid "AAAA" and resid 187  and name HN  ))
      3.300     1.400     1.400
 ASSI {  269}
   (( segid "AAAA" and resid 187  and name HA  ))
   (( segid "AAAA" and resid 187  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  270}
   (( segid "AAAA" and resid 187  and name HA  ))
   (( segid "AAAA" and resid 187  and name HN  ))
      2.700     0.900     0.900
 ASSI {  272}
   (( segid "AAAA" and resid 187  and name HA  ))
   (( segid "AAAA" and resid 187  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  274}
   (( segid "AAAA" and resid 187  and name HA  ))
   (  segid "AAAA" and resid 187  and name HD2%)
      2.200     0.600     0.600
 ASSI {  275}
   (( segid "AAAA" and resid 187  and name HA  ))
   (( segid "AAAA" and resid 187  and name HG  ))
      2.700     0.900     0.900
 ASSI {  276}
   (( segid "AAAA" and resid 187  and name HA  ))
   (( segid "AAAA" and resid 188  and name HN  ))
      3.100     1.200     1.200
 ASSI {  277}
   (( segid "AAAA" and resid 188  and name HA  ))
   (( segid "AAAA" and resid 188  and name HN  ))
      2.700     0.900     0.900
 ASSI {  280}
   (( segid "AAAA" and resid 188  and name HA  ))
   (  segid "AAAA" and resid 188  and name HG2%)
      2.800     1.000     1.000
 ASSI {  281}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 173  and name HB3 ))
      3.500     1.500     1.500
 ASSI {  282}
   (( segid "AAAA" and resid 172  and name HB2 ))
   (( segid "AAAA" and resid 172  and name HN  ))
      3.100     1.200     1.200
 ASSI {  283}
   (( segid "AAAA" and resid 172  and name HB3 ))
   (( segid "AAAA" and resid 172  and name HN  ))
      4.100     2.100     1.900
 ASSI {  285}
   (( segid "AAAA" and resid 168  and name HA  ))
   (( segid "AAAA" and resid 171  and name HB3 ))
      3.300     1.300     1.300
 OR {  285}
   (( segid "AAAA" and resid 168  and name HA  ))
   (( segid "AAAA" and resid 171  and name HB2 ))
 ASSI {  286}
   (( segid "AAAA" and resid 176  and name HA  ))
   (  segid "AAAA" and resid 179  and name HD1%)
      3.100     1.200     1.200
 ASSI {  287}
   (( segid "AAAA" and resid 174  and name HA  ))
   (( segid "AAAA" and resid 175  and name HN  ))
      3.500     1.500     1.500
 ASSI {  288}
   (( segid "AAAA" and resid 168  and name HB2 ))
   (( segid "AAAA" and resid 168  and name HN  ))
      3.400     1.400     1.400
 ASSI {  289}
   (( segid "AAAA" and resid 188  and name HB  ))
   (( segid "AAAA" and resid 188  and name HN  ))
      3.700     1.700     1.700
 ASSI {  291}
   (( segid "AAAA" and resid 188  and name HB  ))
   (  segid "AAAA" and resid 188  and name HG2%)
      2.600     0.900     0.900
 ASSI {  292}
   (( segid "AAAA" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 187  and name HG  ))
      3.100     3.100     2.900
 ASSI {  293}
   (( segid "AAAA" and resid 180  and name HA2 ))
   (( segid "BBBB" and resid 181  and name HG13))
      3.200     1.300     1.300
 ASSI {  294}
   (( segid "AAAA" and resid 184  and name HA2 ))
   (( segid "AAAA" and resid 185  and name HN  ))
      3.100     1.200     1.200
 OR {  294}
   (( segid "AAAA" and resid 184  and name HA2 ))
   (( segid "BBBB" and resid 185  and name HN  ))
 ASSI {  296}
   (( segid "AAAA" and resid 188  and name HB  ))
   (( segid "AAAA" and resid 188  and name HA  ))
      2.300     0.600     0.600
 ASSI {  297}
   (( segid "AAAA" and resid 171  and name HA  ))
   (( segid "AAAA" and resid 174  and name HB2 ))
      3.700     1.700     1.700
 ASSI {  298}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 168  and name HB2 ))
      3.300     1.400     1.400
 ASSI {  299}
   (( segid "AAAA" and resid 174  and name HA  ))
   (  segid "AAAA" and resid 174  and name HD2%)
      2.200     0.600     0.600
 OR {  299}
   (( segid "AAAA" and resid 174  and name HA  ))
   (  segid "AAAA" and resid 174  and name HD1%)
 ASSI {  300}
   (( segid "AAAA" and resid 166  and name HA  ))
   (( segid "AAAA" and resid 169  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  301}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 165  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  302}
   (( segid "AAAA" and resid 162  and name HA  ))
   (( segid "AAAA" and resid 165  and name HB3 ))
      2.600     0.900     0.900
 ASSI {  303}
   (( segid "AAAA" and resid 164  and name HA  ))
   (( segid "AAAA" and resid 167  and name HB3 ))
      4.200     2.200     1.800
 ASSI {  305}
   (( segid "AAAA" and resid 161  and name HA  ))
   (( segid "AAAA" and resid 164  and name HB  ))
      4.300     2.300     1.700
 ASSI {  307}
   (( segid "AAAA" and resid 165  and name HA  ))
   (( segid "AAAA" and resid 169  and name HN  ))
      3.400     1.500     1.500
 ASSI {  308}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "AAAA" and resid 177  and name HG13))
      3.300     1.400     1.400
 
! For monomer "BBBB"
ASSI {    5}
   (( segid "BBBB" and resid 155  and name HA3 ))
   (( segid "BBBB" and resid 155  and name HA2 ))
      1.400     0.200     0.800
 ASSI {    8}
   (( segid "BBBB" and resid 155  and name HA2 ))
   (( segid "BBBB" and resid 156  and name HN  ))
      2.200     0.600     0.600
 ASSI {    9}
   (( segid "BBBB" and resid 155  and name HA3 ))
   (( segid "BBBB" and resid 156  and name HN  ))
      2.300     0.600     0.600
 ASSI {   10}
   (( segid "BBBB" and resid 155  and name HA3 ))
   (  segid "BBBB" and resid 156  and name HD1%)
      3.900     1.900     1.900
 ASSI {   11}
   (( segid "BBBB" and resid 155  and name HA2 ))
   (  segid "BBBB" and resid 156  and name HG2%)
      4.300     2.300     1.700
 ASSI {   12}
   (( segid "BBBB" and resid 156  and name HA  ))
   (( segid "BBBB" and resid 156  and name HN  ))
      2.600     0.900     0.900
 ASSI {   14}
   (( segid "BBBB" and resid 156  and name HA  ))
   (( segid "BBBB" and resid 156  and name HB  ))
      2.500     0.800     0.800
 ASSI {   15}
   (( segid "BBBB" and resid 156  and name HA  ))
   (  segid "BBBB" and resid 156  and name HD1%)
      3.800     1.800     1.800
 ASSI {   16}
   (( segid "BBBB" and resid 156  and name HA  ))
   (( segid "BBBB" and resid 156  and name HG12))
      2.800     1.000     1.000
 ASSI {   17}
   (( segid "BBBB" and resid 156  and name HA  ))
   (( segid "BBBB" and resid 156  and name HG13))
      3.300     1.400     1.400
 ASSI {   18}
   (( segid "BBBB" and resid 156  and name HA  ))
   (  segid "BBBB" and resid 156  and name HG2%)
      2.500     0.800     0.800
 ASSI {   19}
   (( segid "BBBB" and resid 156  and name HA  ))
   (( segid "BBBB" and resid 157  and name HN  ))
      3.000     1.100     1.100
 ASSI {   21}
   (( segid "BBBB" and resid 158  and name HA  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      3.300     1.400     1.400
 ASSI {   22}
   (( segid "BBBB" and resid 158  and name HA  ))
   (( segid "BBBB" and resid 159  and name HN  ))
      3.100     1.200     1.200
 ASSI {   23}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 155  and name HN  ))
      3.400     1.500     1.500
 ASSI {   24}
   (( segid "BBBB" and resid 158  and name HB2 ))
   (( segid "BBBB" and resid 155  and name HN  ))
      3.400     1.500     1.500
 ASSI {   25}
   (( segid "BBBB" and resid 158  and name HB2 ))
   (( segid "BBBB" and resid 158  and name HN  ))
      3.100     1.200     1.200
 ASSI {   26}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 158  and name HN  ))
      3.600     1.600     1.600
 ASSI {   28}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      1.900     0.500     0.500
 ASSI {   31}
   (( segid "BBBB" and resid 158  and name HB3 ))
   (( segid "BBBB" and resid 159  and name HN  ))
      2.900     1.100     1.100
 ASSI {   33}
   (( segid "BBBB" and resid 177  and name HA  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
      4.100     2.100     1.900
 ASSI {   34}
   (( segid "BBBB" and resid 159  and name HA  ))
   (( segid "BBBB" and resid 159  and name HN  ))
      2.900     1.000     1.000
 ASSI {   36}
   (( segid "BBBB" and resid 159  and name HA  ))
   (  segid "BBBB" and resid 159  and name HB% )
      2.200     0.600     0.600
 ASSI {   37}
   (( segid "BBBB" and resid 159  and name HA  ))
   (( segid "BBBB" and resid 160  and name HN  ))
      3.200     1.300     1.300
 ASSI {   39}
   (( segid "BBBB" and resid 159  and name HA  ))
   (  segid "BBBB" and resid 162  and name HD2%)
      3.500     1.500     1.500
 ASSI {   40}
   (( segid "BBBB" and resid 159  and name HA  ))
   (( segid "BBBB" and resid 162  and name HB3 ))
      3.600     1.600     1.600
 ASSI {   41}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 160  and name HN  ))
      2.600     0.900     0.900
 ASSI {   43}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      2.600     0.800     0.800
 ASSI {   44}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 160  and name HB3 ))
      2.500     0.800     0.800
 ASSI {   45}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 160  and name HG2 ))
      3.100     1.200     1.200
 ASSI {   46}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 160  and name HG3 ))
      3.000     1.100     1.100
 ASSI {   47}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 161  and name HN  ))
      3.300     1.400     1.400
 ASSI {   49}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      3.000     1.200     1.200
 ASSI {   50}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      3.700     1.700     1.700
 ASSI {   51}
   (( segid "BBBB" and resid 160  and name HA  ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      3.700     1.800     1.800
 ASSI {   52}
   (( segid "BBBB" and resid 161  and name HA  ))
   (( segid "BBBB" and resid 161  and name HN  ))
      2.800     1.000     1.000
 ASSI {   54}
   (( segid "BBBB" and resid 161  and name HA  ))
   (( segid "BBBB" and resid 161  and name HB2 ))
      2.400     0.700     0.700
 ASSI {   56}
   (( segid "BBBB" and resid 161  and name HA  ))
   (  segid "BBBB" and resid 164  and name HG2%)
      3.900     1.900     1.900
 ASSI {   60}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 166  and name HN  ))
      3.200     1.300     1.300
 ASSI {   61}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 162  and name HN  ))
      2.900     1.100     1.100
 ASSI {   63}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 162  and name HB3 ))
      2.500     0.800     0.800
 ASSI {   65}
   (( segid "BBBB" and resid 162  and name HA  ))
   (  segid "BBBB" and resid 162  and name HD2%)
      2.300     0.700     0.700
 ASSI {   67}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HN  ))
      2.700     0.900     0.900
 ASSI {   70}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      2.500     0.800     0.800
 ASSI {   72}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HD3 ))
      4.300     2.300     1.700
 OR {   72}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HD2 ))
 ASSI {   73}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      3.400     1.400     1.400
 ASSI {   74}
   (( segid "BBBB" and resid 163  and name HA  ))
   (( segid "BBBB" and resid 163  and name HG3 ))
      2.900     1.100     1.100
 ASSI {   75}
   (( segid "BBBB" and resid 164  and name HA  ))
   (( segid "BBBB" and resid 164  and name HN  ))
      2.900     1.100     1.100
 ASSI {   77}
   (( segid "BBBB" and resid 164  and name HA  ))
   (( segid "BBBB" and resid 164  and name HB  ))
      2.900     1.100     1.100
 ASSI {   78}
   (( segid "BBBB" and resid 164  and name HA  ))
   (  segid "BBBB" and resid 164  and name HG2%)
      2.500     0.800     0.800
 ASSI {   79}
   (( segid "BBBB" and resid 164  and name HA  ))
   (  segid "BBBB" and resid 164  and name HG1%)
      2.900     1.100     1.100
 ASSI {   81}
   (( segid "BBBB" and resid 164  and name HA  ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      3.100     1.200     1.200
 ASSI {   82}
   (( segid "BBBB" and resid 164  and name HA  ))
   (( segid "BBBB" and resid 167  and name HG2 ))
      2.800     1.000     1.000
 ASSI {   83}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 168  and name HN  ))
      3.100     1.200     1.200
 ASSI {   84}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 164  and name HN  ))
      3.600     1.600     1.600
 ASSI {   85}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 165  and name HN  ))
      2.900     1.000     1.000
 ASSI {   87}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 165  and name HB2 ))
      2.800     1.000     1.000
 ASSI {   88}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 165  and name HB3 ))
      3.100     1.200     1.200
 ASSI {   90}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 166  and name HN  ))
      3.500     1.500     1.500
 ASSI {   93}
   (( segid "BBBB" and resid 165  and name HA  ))
   (  segid "BBBB" and resid 169  and name HD2%)
      3.400     3.400     2.600
 ASSI {   94}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 169  and name HB2 ))
      3.800     1.800     1.800
 OR {   94}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 170  and name HG  ))
 ASSI {   96}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 166  and name HN  ))
      2.800     1.000     1.000
 ASSI {   98}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 166  and name HB3 ))
      3.000     1.100     1.100
 ASSI {   99}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 166  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  100}
   (( segid "BBBB" and resid 166  and name HA  ))
   (  segid "BBBB" and resid 166  and name HD1%)
      4.200     2.200     1.800
 ASSI {  101}
   (( segid "BBBB" and resid 166  and name HA  ))
   (  segid "BBBB" and resid 166  and name HD2%)
      2.500     0.800     0.800
 ASSI {  102}
   (( segid "BBBB" and resid 166  and name HA  ))
   (  segid "BBBB" and resid 169  and name HD1%)
      3.200     1.300     1.300
 ASSI {  103}
   (( segid "BBBB" and resid 167  and name HA  ))
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  105}
   (( segid "BBBB" and resid 167  and name HA  ))
   (( segid "BBBB" and resid 167  and name HB2 ))
      2.900     1.000     1.000
 ASSI {  106}
   (( segid "BBBB" and resid 167  and name HA  ))
   (( segid "BBBB" and resid 167  and name HB3 ))
      2.400     0.700     0.700
 ASSI {  107}
   (( segid "BBBB" and resid 167  and name HA  ))
   (( segid "BBBB" and resid 167  and name HD3 ))
      3.300     1.300     1.300
 ASSI {  108}
   (( segid "BBBB" and resid 167  and name HA  ))
   (  segid "BBBB" and resid 170  and name HD1%)
      3.100     1.200     1.200
 ASSI {  110}
   (( segid "BBBB" and resid 168  and name HA  ))
   (( segid "BBBB" and resid 167  and name HA  ))
      3.000     3.000     3.000
 OR {  110}
   (( segid "BBBB" and resid 168  and name HA  ))
   (( segid "BBBB" and resid 166  and name HA  ))
 ASSI {  113}
   (( segid "BBBB" and resid 168  and name HB3 ))
   (( segid "BBBB" and resid 168  and name HA  ))
      2.800     1.000     1.000
 ASSI {  116}
   (( segid "BBBB" and resid 168  and name HB2 ))
   (( segid "BBBB" and resid 168  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  119}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 169  and name HN  ))
      2.900     1.100     1.100
 ASSI {  121}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 169  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  122}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 169  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  123}
   (( segid "BBBB" and resid 169  and name HA  ))
   (  segid "BBBB" and resid 169  and name HD1%)
      4.200     2.200     1.800
 ASSI {  124}
   (( segid "BBBB" and resid 169  and name HA  ))
   (  segid "BBBB" and resid 169  and name HD2%)
      2.600     0.800     0.800
 ASSI {  125}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 172  and name HN  ))
      3.300     1.400     1.400
 ASSI {  126}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 172  and name HA  ))
      4.100     2.100     1.900
 ASSI {  127}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 172  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  128}
   (( segid "BBBB" and resid 169  and name HA  ))
   (( segid "BBBB" and resid 172  and name HB3 ))
      4.300     2.400     1.700
 ASSI {  130}
   (( segid "BBBB" and resid 170  and name HA  ))
   (( segid "BBBB" and resid 170  and name HN  ))
      2.900     1.100     1.100
 ASSI {  132}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 174  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  135}
   (( segid "BBBB" and resid 170  and name HA  ))
   (  segid "BBBB" and resid 170  and name HD2%)
      2.400     0.700     0.700
 ASSI {  137}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 162  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  140}
   (( segid "BBBB" and resid 171  and name HA  ))
   (  segid "BBBB" and resid 174  and name HD1%)
      2.600     0.800     0.800
 ASSI {  141}
   (( segid "BBBB" and resid 171  and name HA  ))
   (( segid "BBBB" and resid 171  and name HN  ))
      2.800     1.000     1.000
 ASSI {  143}
   (( segid "BBBB" and resid 171  and name HA  ))
   (( segid "BBBB" and resid 171  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  144}
   (( segid "BBBB" and resid 171  and name HA  ))
   (( segid "BBBB" and resid 171  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  145}
   (( segid "BBBB" and resid 171  and name HA  ))
   (  segid "BBBB" and resid 171  and name HD2%)
      2.400     0.700     0.700
 ASSI {  146}
   (( segid "BBBB" and resid 171  and name HA  ))
   (( segid "BBBB" and resid 171  and name HG  ))
      2.900     1.100     1.100
 ASSI {  148}
   (( segid "BBBB" and resid 172  and name HA  ))
   (  segid "BBBB" and resid 176  and name HB% )
      3.500     1.600     1.600
 ASSI {  149}
   (( segid "BBBB" and resid 172  and name HA  ))
   (( segid "BBBB" and resid 172  and name HN  ))
      3.100     1.200     1.200
 ASSI {  153}
   (( segid "BBBB" and resid 172  and name HA  ))
   (  segid "BBBB" and resid 175  and name HD1%)
      2.900     1.100     1.100
 ASSI {  159}
   (( segid "BBBB" and resid 172  and name HB3 ))
   (( segid "BBBB" and resid 172  and name HB2 ))
      2.400     0.700     0.700
 ASSI {  163}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 173  and name HB2 ))
      3.700     1.700     1.700
 ASSI {  164}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 173  and name HD2 ))
      2.700     0.900     0.900
 OR {  164}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 173  and name HD2 ))
 ASSI {  165}
   (( segid "BBBB" and resid 173  and name HA  ))
   (  segid "BBBB" and resid 176  and name HB% )
      2.700     0.900     0.900
 OR {  165}
   (( segid "BBBB" and resid 173  and name HA  ))
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {  166}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 176  and name HN  ))
      3.300     1.300     1.300
 ASSI {  167}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 176  and name HA  ))
      3.200     3.200     2.800
 OR {  167}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 176  and name HA  ))
 ASSI {  169}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 174  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  170}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 177  and name HB  ))
      2.800     1.000     1.000
 ASSI {  171}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 174  and name HG  ))
      3.300     1.400     1.400
 ASSI {  172}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 174  and name HN  ))
      2.800     1.000     1.000
 ASSI {  174}
   (( segid "BBBB" and resid 170  and name HA  ))
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  175}
   (( segid "BBBB" and resid 170  and name HA  ))
   (( segid "BBBB" and resid 170  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  178}
   (( segid "BBBB" and resid 170  and name HA  ))
   (( segid "BBBB" and resid 170  and name HG  ))
      2.500     0.800     0.800
 ASSI {  180}
   (( segid "BBBB" and resid 175  and name HA  ))
   (( segid "BBBB" and resid 175  and name HN  ))
      2.800     1.000     1.000
 ASSI {  182}
   (( segid "BBBB" and resid 175  and name HA  ))
   (( segid "BBBB" and resid 175  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  183}
   (( segid "BBBB" and resid 175  and name HA  ))
   (( segid "BBBB" and resid 175  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  185}
   (( segid "BBBB" and resid 175  and name HA  ))
   (  segid "BBBB" and resid 175  and name HD2%)
      2.300     0.700     0.700
 ASSI {  186}
   (( segid "BBBB" and resid 175  and name HA  ))
   (( segid "BBBB" and resid 175  and name HG  ))
      3.300     1.400     1.400
 ASSI {  188}
   (( segid "BBBB" and resid 176  and name HA  ))
   (( segid "BBBB" and resid 172  and name HA  ))
      2.600     2.600     3.400
 ASSI {  190}
   (( segid "BBBB" and resid 176  and name HA  ))
   (( segid "BBBB" and resid 176  and name HN  ))
      3.000     1.100     1.100
 ASSI {  192}
   (( segid "BBBB" and resid 176  and name HA  ))
   (  segid "BBBB" and resid 176  and name HB% )
      2.600     0.800     0.800
 ASSI {  193}
   (( segid "BBBB" and resid 176  and name HA  ))
   (( segid "BBBB" and resid 179  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  195}
   (( segid "BBBB" and resid 176  and name HA  ))
   (( segid "BBBB" and resid 179  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  200}
   (( segid "BBBB" and resid 177  and name HA  ))
   (  segid "BBBB" and resid 177  and name HG2%)
      2.700     0.900     0.900
 ASSI {  201}
   (( segid "BBBB" and resid 177  and name HA  ))
   (( segid "AAAA" and resid 180  and name HN  ))
      3.200     1.300     1.300
 OR {  201}
   (( segid "BBBB" and resid 177  and name HA  ))
   (( segid "BBBB" and resid 180  and name HN  ))
 ASSI {  202}
   (( segid "BBBB" and resid 178  and name HA2 ))
   (  segid "BBBB" and resid 181  and name HD1%)
      4.400     2.400     1.600
 ASSI {  204}
   (( segid "BBBB" and resid 178  and name HA2 ))
   (( segid "BBBB" and resid 178  and name HN  ))
      3.000     1.100     1.100
 ASSI {  205}
   (( segid "BBBB" and resid 178  and name HA3 ))
   (( segid "BBBB" and resid 178  and name HN  ))
      3.300     1.400     1.400
 ASSI {  207}
   (( segid "BBBB" and resid 178  and name HA3 ))
   (( segid "BBBB" and resid 178  and name HA2 ))
      2.300     0.700     0.700
 ASSI {  210}
   (( segid "BBBB" and resid 178  and name HA2 ))
   (( segid "BBBB" and resid 179  and name HN  ))
      3.100     1.200     1.200
 ASSI {  211}
   (( segid "BBBB" and resid 179  and name HA  ))
   (( segid "BBBB" and resid 179  and name HN  ))
      2.800     1.000     1.000
 ASSI {  213}
   (( segid "BBBB" and resid 179  and name HA  ))
   (( segid "BBBB" and resid 179  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  214}
   (( segid "BBBB" and resid 179  and name HA  ))
   (( segid "BBBB" and resid 179  and name HB2 ))
      2.700     0.900     0.900
 ASSI {  215}
   (( segid "BBBB" and resid 179  and name HA  ))
   (  segid "BBBB" and resid 179  and name HD1%)
      4.000     2.000     2.000
 ASSI {  216}
   (( segid "BBBB" and resid 179  and name HA  ))
   (  segid "BBBB" and resid 179  and name HD2%)
      2.500     0.800     0.800
 ASSI {  217}
   (( segid "BBBB" and resid 179  and name HA  ))
   (( segid "BBBB" and resid 179  and name HG  ))
      3.200     1.300     1.300
 ASSI {  218}
   (( segid "BBBB" and resid 180  and name HA2 ))
   (( segid "BBBB" and resid 180  and name HN  ))
      3.000     1.100     1.100
 ASSI {  220}
   (( segid "BBBB" and resid 180  and name HA2 ))
   (  segid "BBBB" and resid 183  and name HD1%)
      3.700     1.700     1.700
 ASSI {  222}
   (( segid "BBBB" and resid 181  and name HA  ))
   (( segid "BBBB" and resid 181  and name HN  ))
      3.200     1.300     1.300
 ASSI {  224}
   (( segid "BBBB" and resid 181  and name HA  ))
   (( segid "BBBB" and resid 181  and name HG12))
      2.800     1.000     1.000
 ASSI {  225}
   (( segid "BBBB" and resid 181  and name HA  ))
   (( segid "BBBB" and resid 181  and name HG13))
      3.400     1.500     1.500
 ASSI {  226}
   (( segid "BBBB" and resid 181  and name HA  ))
   (  segid "BBBB" and resid 181  and name HG2%)
      2.700     0.900     0.900
 ASSI {  229}
   (( segid "BBBB" and resid 182  and name HA  ))
   (( segid "BBBB" and resid 182  and name HN  ))
      2.900     1.000     1.000
 ASSI {  232}
   (( segid "BBBB" and resid 182  and name HA  ))
   (( segid "BBBB" and resid 182  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  234}
   (( segid "BBBB" and resid 182  and name HA  ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      3.800     1.800     1.800
 ASSI {  236}
   (( segid "BBBB" and resid 183  and name HA  ))
   (( segid "BBBB" and resid 183  and name HN  ))
      3.100     1.200     1.200
 ASSI {  238}
   (( segid "BBBB" and resid 183  and name HA  ))
   (( segid "BBBB" and resid 183  and name HG12))
      2.800     1.000     1.000
 ASSI {  240}
   (( segid "BBBB" and resid 183  and name HA  ))
   (( segid "BBBB" and resid 183  and name HG13))
      3.200     1.200     1.200
 ASSI {  241}
   (( segid "BBBB" and resid 183  and name HA  ))
   (  segid "BBBB" and resid 183  and name HG2%)
      2.600     0.800     0.800
 ASSI {  242}
   (( segid "BBBB" and resid 183  and name HA  ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      3.400     1.400     1.400
 ASSI {  244}
   (( segid "BBBB" and resid 184  and name HA2 ))
   (( segid "BBBB" and resid 184  and name HN  ))
      3.100     1.200     1.200
 ASSI {  245}
   (( segid "BBBB" and resid 184  and name HA3 ))
   (( segid "BBBB" and resid 184  and name HN  ))
      3.400     1.400     1.400
 ASSI {  250}
   (( segid "BBBB" and resid 184  and name HA2 ))
   (  segid "BBBB" and resid 187  and name HD2%)
      3.800     1.800     1.800
 ASSI {  251}
   (( segid "BBBB" and resid 185  and name HA  ))
   (( segid "BBBB" and resid 185  and name HN  ))
      2.900     1.000     1.000
 ASSI {  254}
   (( segid "BBBB" and resid 185  and name HA  ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  255}
   (( segid "BBBB" and resid 185  and name HA  ))
   (( segid "BBBB" and resid 185  and name HD2 ))
      4.300     2.300     1.700
 ASSI {  258}
   (( segid "BBBB" and resid 185  and name HA  ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.500     1.500     1.500
 ASSI {  260}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HN  ))
      3.100     1.200     1.200
 ASSI {  262}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  263}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      3.000     1.200     1.200
 ASSI {  265}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HD3 ))
      3.500     1.600     1.600
 ASSI {  267}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      2.900     1.000     1.000
 OR {  267}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 186  and name HG3 ))
 ASSI {  268}
   (( segid "BBBB" and resid 186  and name HA  ))
   (( segid "BBBB" and resid 187  and name HN  ))
      3.500     1.500     1.500
 ASSI {  269}
   (( segid "BBBB" and resid 187  and name HA  ))
   (( segid "BBBB" and resid 187  and name HB3 ))
      2.500     0.800     0.800
 ASSI {  270}
   (( segid "BBBB" and resid 187  and name HA  ))
   (( segid "BBBB" and resid 187  and name HN  ))
      2.700     0.900     0.900
 ASSI {  272}
   (( segid "BBBB" and resid 187  and name HA  ))
   (( segid "BBBB" and resid 187  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  274}
   (( segid "BBBB" and resid 187  and name HA  ))
   (  segid "BBBB" and resid 187  and name HD2%)
      2.200     0.600     0.600
 ASSI {  275}
   (( segid "BBBB" and resid 187  and name HA  ))
   (( segid "BBBB" and resid 187  and name HG  ))
      2.900     1.100     1.100
 ASSI {  276}
   (( segid "BBBB" and resid 187  and name HA  ))
   (( segid "BBBB" and resid 188  and name HN  ))
      3.100     1.200     1.200
 ASSI {  277}
   (( segid "BBBB" and resid 188  and name HA  ))
   (( segid "BBBB" and resid 188  and name HN  ))
      2.700     0.900     0.900
 ASSI {  280}
   (( segid "BBBB" and resid 188  and name HA  ))
   (  segid "BBBB" and resid 188  and name HG2%)
      2.700     0.900     0.900
 ASSI {  281}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 173  and name HB3 ))
      3.500     1.500     1.500
 ASSI {  282}
   (( segid "BBBB" and resid 172  and name HB2 ))
   (( segid "BBBB" and resid 172  and name HN  ))
      3.100     1.200     1.200
 ASSI {  283}
   (( segid "BBBB" and resid 172  and name HB3 ))
   (( segid "BBBB" and resid 172  and name HN  ))
      4.100     2.100     1.900
 ASSI {  285}
   (( segid "BBBB" and resid 168  and name HA  ))
   (( segid "BBBB" and resid 171  and name HB3 ))
      3.300     1.300     1.300
 OR {  285}
   (( segid "BBBB" and resid 168  and name HA  ))
   (( segid "BBBB" and resid 171  and name HB2 ))
 ASSI {  286}
   (( segid "BBBB" and resid 176  and name HA  ))
   (  segid "BBBB" and resid 179  and name HD1%)
      3.100     1.200     1.200
 ASSI {  287}
   (( segid "BBBB" and resid 174  and name HA  ))
   (( segid "BBBB" and resid 175  and name HN  ))
      3.500     1.500     1.500
 ASSI {  288}
   (( segid "BBBB" and resid 168  and name HB2 ))
   (( segid "BBBB" and resid 168  and name HN  ))
      3.300     1.400     1.400
 ASSI {  289}
   (( segid "BBBB" and resid 188  and name HB  ))
   (( segid "BBBB" and resid 188  and name HN  ))
      3.400     1.500     1.500
 ASSI {  291}
   (( segid "BBBB" and resid 188  and name HB  ))
   (  segid "BBBB" and resid 188  and name HG2%)
      2.600     0.900     0.900
 ASSI {  292}
   (( segid "BBBB" and resid 185  and name HA  ))
   (( segid "AAAA" and resid 187  and name HG  ))
      3.500     1.500     1.500
 ASSI {  293}
   (( segid "BBBB" and resid 180  and name HA2 ))
   (( segid "AAAA" and resid 181  and name HG13))
      3.800     1.800     1.800
 OR {  293}
   (( segid "BBBB" and resid 180  and name HA2 ))
   (( segid "BBBB" and resid 181  and name HG13))
 ASSI {  294}
   (( segid "BBBB" and resid 184  and name HA2 ))
   (( segid "BBBB" and resid 185  and name HN  ))
      3.100     1.200     1.200
 ASSI {  296}
   (( segid "BBBB" and resid 188  and name HB  ))
   (( segid "BBBB" and resid 188  and name HA  ))
      2.300     0.700     0.700
 ASSI {  297}
   (( segid "BBBB" and resid 171  and name HA  ))
   (( segid "BBBB" and resid 174  and name HB2 ))
      3.800     1.800     1.800
 ASSI {  298}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 168  and name HB2 ))
      3.300     1.300     1.300
 ASSI {  299}
   (( segid "BBBB" and resid 174  and name HA  ))
   (  segid "BBBB" and resid 174  and name HD2%)
      2.200     0.600     0.600
 OR {  299}
   (( segid "BBBB" and resid 174  and name HA  ))
   (  segid "BBBB" and resid 174  and name HD1%)
 ASSI {  300}
   (( segid "BBBB" and resid 166  and name HA  ))
   (( segid "BBBB" and resid 169  and name HB2 ))
      4.000     2.000     2.000
 ASSI {  301}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 165  and name HB2 ))
      3.800     1.800     1.800
 ASSI {  302}
   (( segid "BBBB" and resid 162  and name HA  ))
   (( segid "BBBB" and resid 165  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  303}
   (( segid "BBBB" and resid 164  and name HA  ))
   (( segid "BBBB" and resid 167  and name HB3 ))
      4.100     2.100     1.900
 ASSI {  305}
   (( segid "BBBB" and resid 161  and name HA  ))
   (( segid "BBBB" and resid 164  and name HB  ))
      4.000     2.000     2.000
 ASSI {  307}
   (( segid "BBBB" and resid 165  and name HA  ))
   (( segid "BBBB" and resid 169  and name HN  ))
      3.400     1.500     1.500
 ASSI {  308}
   (( segid "BBBB" and resid 177  and name HA  ))
   (( segid "BBBB" and resid 177  and name HG13))
      3.200     1.300     1.300

! Distance restraints from 13C-NOESY-HSQC optimized for the aromatic carbon

! For monomer "AAAA"
 ASSI {    1}
   (  segid "AAAA" and resid 157  and name HD% )
   (( segid "AAAA" and resid 157  and name HA  ))
      2.800     1.000     1.000
 ASSI {    3}
   (  segid "AAAA" and resid 157  and name HD% )
   (  segid "AAAA" and resid 156  and name HG2%)
      2.700     0.900     0.900
 ASSI {    5}
   (  segid "AAAA" and resid 157  and name HD% )
   (( segid "AAAA" and resid 157  and name HB3 ))
      2.700     0.900     0.900
 ASSI {    7}
   (  segid "AAAA" and resid 157  and name HD% )
   (( segid "AAAA" and resid 160  and name HB2 ))
      3.400     1.500     1.500
 ASSI {    9}
   (  segid "AAAA" and resid 157  and name HE% )
   (( segid "AAAA" and resid 157  and name HZ  ))
      2.100     0.600     0.600
 ASSI {   12}
   (  segid "AAAA" and resid 161  and name HD% )
   (( segid "AAAA" and resid 161  and name HA  ))
      2.900     1.000     1.000
 ASSI {   13}
   (  segid "AAAA" and resid 161  and name HD% )
   (( segid "AAAA" and resid 161  and name HB2 ))
      2.500     0.800     0.800
 ASSI {   16}
   (  segid "AAAA" and resid 161  and name HD% )
   (( segid "AAAA" and resid 162  and name HA  ))
      3.400     1.500     1.500
 ASSI {   21}
   (( segid "AAAA" and resid 161  and name HZ  ))
   (  segid "AAAA" and resid 161  and name HD% )
      4.000     2.000     2.000
 ASSI {   24}
   (  segid "AAAA" and resid 165  and name HD% )
   (( segid "AAAA" and resid 162  and name HA  ))
      4.000     2.000     2.000
 ASSI {   25}
   (  segid "AAAA" and resid 165  and name HD% )
   (  segid "AAAA" and resid 162  and name HD2%)
      3.100     1.200     1.200
 ASSI {   26}
   (  segid "AAAA" and resid 165  and name HD% )
   (( segid "AAAA" and resid 165  and name HA  ))
      3.000     1.100     1.100
 ASSI {   27}
   (  segid "AAAA" and resid 165  and name HD% )
   (( segid "AAAA" and resid 165  and name HB2 ))
      3.000     1.100     1.100
 ASSI {   28}
   (  segid "AAAA" and resid 165  and name HD% )
   (( segid "AAAA" and resid 165  and name HB3 ))
      2.900     1.000     1.000
 ASSI {   31}
   (  segid "AAAA" and resid 165  and name HD% )
   (  segid "AAAA" and resid 166  and name HD2%)
      3.100     1.200     1.200
 ASSI {   32}
   (  segid "AAAA" and resid 165  and name HE% )
   (  segid "AAAA" and resid 169  and name HD2%)
      3.500     1.500     1.500
 OR {   32}
   (  segid "AAAA" and resid 165  and name HE% )
   (  segid "BBBB" and resid 169  and name HD2%)
 ASSI {   34}
   (  segid "AAAA" and resid 165  and name HE% )
   (  segid "AAAA" and resid 165  and name HD% )
      2.400     0.700     0.700
 ASSI {   36}
   (  segid "AAAA" and resid 165  and name HE% )
   (  segid "AAAA" and resid 169  and name HD1%)
      3.200     1.300     1.300
 OR {   36}
   (  segid "AAAA" and resid 165  and name HE% )
   (  segid "BBBB" and resid 169  and name HD1%)
 ASSI {   38}
   (( segid "AAAA" and resid 165  and name HZ  ))
   (  segid "BBBB" and resid 169  and name HD1%)
      3.500     1.500     1.500
 OR {   38}
   (( segid "AAAA" and resid 165  and name HZ  ))
   (  segid "AAAA" and resid 169  and name HD1%)
 ASSI {   39}
   (( segid "AAAA" and resid 165  and name HZ  ))
   (  segid "AAAA" and resid 169  and name HD2%)
      3.500     1.500     1.500
 OR {   39}
   (( segid "AAAA" and resid 165  and name HZ  ))
   (  segid "BBBB" and resid 169  and name HD2%)
 ASSI {   40}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (( segid "BBBB" and resid 172  and name HB3 ))
      3.500     1.600     1.600
 ASSI {   41}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (( segid "AAAA" and resid 173  and name HA  ))
      2.900     1.100     1.100
 OR {   41}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (( segid "BBBB" and resid 173  and name HA  ))
 ASSI {   42}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (( segid "AAAA" and resid 173  and name HB2 ))
      4.500     2.500     1.500
 ASSI {   43}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (( segid "AAAA" and resid 173  and name HB3 ))
      3.500     1.500     1.500
 ASSI {   45}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (  segid "BBBB" and resid 176  and name HB% )
      2.800     1.000     1.000
 OR {   45}
   (( segid "AAAA" and resid 173  and name HD2 ))
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {   47}
   (( segid "AAAA" and resid 173  and name HE1 ))
   (  segid "AAAA" and resid 169  and name HD1%)
      3.600     1.600     1.600
 ASSI {   48}
   (( segid "AAAA" and resid 173  and name HE1 ))
   (  segid "AAAA" and resid 169  and name HD2%)
      3.200     1.300     1.300
 ASSI {   50}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 179  and name HA  ))
      4.100     2.100     1.900
 ASSI {   52}
   (  segid "AAAA" and resid 182  and name HD% )
   (  segid "AAAA" and resid 179  and name HD2%)
      2.300     2.300     3.700
 ASSI {   53}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 182  and name HA  ))
      2.800     1.000     1.000
 ASSI {   54}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 182  and name HB2 ))
      2.900     1.000     1.000
 ASSI {   55}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 182  and name HB3 ))
      2.700     0.900     0.900
 ASSI {   57}
   (  segid "AAAA" and resid 182  and name HD% )
   (  segid "AAAA" and resid 182  and name HE% )
      2.000     0.500     0.500
 ASSI {   58}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 183  and name HG12))
      3.500     1.600     1.600
 ASSI {   59}
   (  segid "AAAA" and resid 182  and name HD% )
   (  segid "AAAA" and resid 183  and name HG2%)
      3.700     1.700     1.700
 ASSI {   60}
   (  segid "AAAA" and resid 182  and name HD% )
   (( segid "AAAA" and resid 185  and name HG3 ))
      4.600     2.600     1.400
 ASSI {   61}
   (  segid "AAAA" and resid 182  and name HE% )
   (( segid "AAAA" and resid 182  and name HB3 ))
      4.800     2.900     1.200
 ASSI {   62}
   (  segid "AAAA" and resid 182  and name HE% )
   (( segid "AAAA" and resid 182  and name HB2 ))
      4.900     2.900     1.100
 ASSI {   63}
   (  segid "AAAA" and resid 182  and name HE% )
   (  segid "AAAA" and resid 179  and name HD2%)
      2.600     2.600     3.400
 ASSI {   66}
   (  segid "AAAA" and resid 182  and name HE% )
   (( segid "AAAA" and resid 182  and name HA  ))
      4.300     2.300     1.700
 ASSI {   67}
   (  segid "AAAA" and resid 182  and name HE% )
   (  segid "AAAA" and resid 182  and name HD% )
      1.900     0.400     0.400
 ASSI {   69}
   (  segid "AAAA" and resid 182  and name HE% )
   (( segid "AAAA" and resid 186  and name HD3 ))
      3.000     3.000     3.000
 ASSI {   70}
   (  segid "AAAA" and resid 182  and name HE% )
   (( segid "AAAA" and resid 186  and name HG2 ))
      3.900     1.900     1.900
 
! For monomer "BBBB"
ASSI {   71}
   (  segid "BBBB" and resid 157  and name HD% )
   (( segid "BBBB" and resid 157  and name HA  ))
      2.900     1.000     1.000
 ASSI {   73}
   (  segid "BBBB" and resid 157  and name HD% )
   (  segid "BBBB" and resid 156  and name HG2%)
      4.000     2.000     2.000
 ASSI {   75}
   (  segid "BBBB" and resid 157  and name HD% )
   (( segid "BBBB" and resid 157  and name HB3 ))
      2.700     0.900     0.900
 ASSI {   77}
   (  segid "BBBB" and resid 157  and name HD% )
   (( segid "BBBB" and resid 160  and name HB2 ))
      3.400     1.400     1.400
 ASSI {   79}
   (  segid "BBBB" and resid 157  and name HE% )
   (( segid "BBBB" and resid 157  and name HZ  ))
      2.100     0.600     0.600
 ASSI {   82}
   (  segid "BBBB" and resid 161  and name HD% )
   (( segid "BBBB" and resid 161  and name HA  ))
      2.800     1.000     1.000
 ASSI {   83}
   (  segid "BBBB" and resid 161  and name HD% )
   (( segid "BBBB" and resid 161  and name HB2 ))
      2.500     0.800     0.800
 ASSI {   86}
   (  segid "BBBB" and resid 161  and name HD% )
   (( segid "BBBB" and resid 162  and name HA  ))
      3.400     1.500     1.500
 ASSI {   91}
   (( segid "BBBB" and resid 161  and name HZ  ))
   (  segid "BBBB" and resid 161  and name HD% )
      4.100     2.100     1.900
 ASSI {   94}
   (  segid "BBBB" and resid 165  and name HD% )
   (( segid "BBBB" and resid 162  and name HA  ))
      4.000     2.000     2.000
 ASSI {   95}
   (  segid "BBBB" and resid 165  and name HD% )
   (  segid "BBBB" and resid 162  and name HD2%)
      3.100     1.200     1.200
 ASSI {   96}
   (  segid "BBBB" and resid 165  and name HD% )
   (( segid "BBBB" and resid 165  and name HA  ))
      3.000     1.100     1.100
 ASSI {   97}
   (  segid "BBBB" and resid 165  and name HD% )
   (( segid "BBBB" and resid 165  and name HB2 ))
      3.100     1.200     1.200
 ASSI {   98}
   (  segid "BBBB" and resid 165  and name HD% )
   (( segid "BBBB" and resid 165  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  101}
   (  segid "BBBB" and resid 165  and name HD% )
   (  segid "BBBB" and resid 166  and name HD2%)
      3.200     1.300     1.300
 ASSI {  102}
   (  segid "BBBB" and resid 165  and name HE% )
   (  segid "BBBB" and resid 169  and name HD2%)
      3.500     1.600     1.600
 OR {  102}
   (  segid "BBBB" and resid 165  and name HE% )
   (  segid "AAAA" and resid 169  and name HD2%)
 ASSI {  104}
   (  segid "BBBB" and resid 165  and name HE% )
   (  segid "BBBB" and resid 165  and name HD% )
      2.400     0.700     0.700
 ASSI {  106}
   (  segid "BBBB" and resid 165  and name HE% )
   (  segid "BBBB" and resid 169  and name HD1%)
      3.300     1.300     1.300
 ASSI {  108}
   (( segid "BBBB" and resid 165  and name HZ  ))
   (  segid "BBBB" and resid 169  and name HD1%)
      3.700     1.700     1.700
 OR {  108}
   (( segid "BBBB" and resid 165  and name HZ  ))
   (  segid "AAAA" and resid 169  and name HD1%)
 ASSI {  109}
   (( segid "BBBB" and resid 165  and name HZ  ))
   (  segid "BBBB" and resid 169  and name HD2%)
      3.600     1.600     1.600
 OR {  109}
   (( segid "BBBB" and resid 165  and name HZ  ))
   (  segid "AAAA" and resid 169  and name HD2%)
 ASSI {  110}
   (( segid "BBBB" and resid 173  and name HD2 ))
   (( segid "AAAA" and resid 172  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  111}
   (( segid "BBBB" and resid 173  and name HD2 ))
   (( segid "BBBB" and resid 173  and name HA  ))
      2.900     1.000     1.000
 OR {  111}
   (( segid "BBBB" and resid 173  and name HD2 ))
   (( segid "AAAA" and resid 173  and name HA  ))
 ASSI {  112}
   (( segid "BBBB" and resid 173  and name HD2 ))
   (( segid "BBBB" and resid 173  and name HB2 ))
      4.300     2.300     1.700
 ASSI {  113}
   (( segid "BBBB" and resid 173  and name HD2 ))
   (( segid "BBBB" and resid 173  and name HB3 ))
      3.300     1.400     1.400
 ASSI {  115}
   (( segid "BBBB" and resid 173  and name HD2 ))
   (  segid "AAAA" and resid 176  and name HB% )
      2.600     0.800     0.800
 ASSI {  117}
   (( segid "BBBB" and resid 173  and name HE1 ))
   (  segid "BBBB" and resid 169  and name HD1%)
      3.600     1.600     1.600
 ASSI {  118}
   (( segid "BBBB" and resid 173  and name HE1 ))
   (  segid "BBBB" and resid 169  and name HD2%)
      3.100     1.200     1.200
 OR {  118}
   (( segid "BBBB" and resid 173  and name HE1 ))
   (  segid "AAAA" and resid 169  and name HD2%)
 ASSI {  120}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 179  and name HA  ))
      4.100     2.100     1.900
 ASSI {  122}
   (  segid "BBBB" and resid 182  and name HD% )
   (  segid "BBBB" and resid 179  and name HD2%)
      2.300     2.300     3.700
 ASSI {  123}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 182  and name HA  ))
      2.900     1.100     1.100
 ASSI {  124}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 182  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  125}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 182  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  127}
   (  segid "BBBB" and resid 182  and name HD% )
   (  segid "BBBB" and resid 182  and name HE% )
      2.000     0.500     0.500
 ASSI {  128}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 183  and name HG12))
      3.500     1.500     1.500
 ASSI {  129}
   (  segid "BBBB" and resid 182  and name HD% )
   (  segid "BBBB" and resid 183  and name HG2%)
      3.700     1.700     1.700
 ASSI {  130}
   (  segid "BBBB" and resid 182  and name HD% )
   (( segid "BBBB" and resid 185  and name HG3 ))
      4.500     2.600     1.500
 ASSI {  131}
   (  segid "BBBB" and resid 182  and name HE% )
   (( segid "BBBB" and resid 182  and name HB3 ))
      4.800     2.900     1.200
 ASSI {  132}
   (  segid "BBBB" and resid 182  and name HE% )
   (( segid "BBBB" and resid 182  and name HB2 ))
      4.900     3.000     1.100
 ASSI {  133}
   (  segid "BBBB" and resid 182  and name HE% )
   (  segid "BBBB" and resid 179  and name HD2%)
      2.600     2.600     3.400
 ASSI {  136}
   (  segid "BBBB" and resid 182  and name HE% )
   (( segid "BBBB" and resid 182  and name HA  ))
      4.300     2.300     1.700
 ASSI {  137}
   (  segid "BBBB" and resid 182  and name HE% )
   (  segid "BBBB" and resid 182  and name HD% )
      1.900     0.400     0.400
 ASSI {  139}
   (  segid "BBBB" and resid 182  and name HE% )
   (( segid "BBBB" and resid 186  and name HD3 ))
      3.100     3.100     2.900
 ASSI {  140}
   (  segid "BBBB" and resid 182  and name HE% )
   (( segid "BBBB" and resid 186  and name HG2 ))
      3.800     3.800     2.200

! Distance restraints from 15N-NOESY-HSQC

! For monomer "AAAA"
 ASSI {    3}
   (( segid "AAAA" and resid 155  and name HN  ))
   (( segid "AAAA" and resid 154  and name HA2 ))
      2.700     0.900     0.900
 ASSI {    5}
   (( segid "AAAA" and resid 155  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA2 ))
      2.800     1.000     1.000
 ASSI {    6}
   (( segid "AAAA" and resid 155  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA3 ))
      3.100     1.200     1.200
 ASSI {    7}
   (( segid "AAAA" and resid 155  and name HN  ))
   (( segid "AAAA" and resid 156  and name HN  ))
      4.300     2.300     1.700
 ASSI {   11}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA2 ))
      2.300     0.700     0.700
 ASSI {   12}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA3 ))
      2.000     0.500     0.500
 ASSI {   14}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 156  and name HA  ))
      2.500     0.800     0.800
 ASSI {   15}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 156  and name HB  ))
      2.100     0.600     0.600
 ASSI {   16}
   (( segid "AAAA" and resid 156  and name HN  ))
   (  segid "AAAA" and resid 156  and name HD1%)
      3.900     1.900     1.900
 ASSI {   17}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 156  and name HG12))
      2.400     0.700     0.700
 ASSI {   18}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 156  and name HG13))
      2.500     0.800     0.800
 ASSI {   19}
   (( segid "AAAA" and resid 156  and name HN  ))
   (  segid "AAAA" and resid 156  and name HG2%)
      3.300     1.300     1.300
 ASSI {   20}
   (( segid "AAAA" and resid 156  and name HN  ))
   (( segid "AAAA" and resid 157  and name HN  ))
      2.200     0.600     0.600
 ASSI {   22}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA3 ))
      3.800     1.800     1.800
 ASSI {   23}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 156  and name HG13))
      3.700     1.700     1.700
 ASSI {   25}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 156  and name HA  ))
      2.700     0.900     0.900
 ASSI {   26}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 156  and name HB  ))
      2.400     0.700     0.700
 ASSI {   27}
   (( segid "AAAA" and resid 157  and name HN  ))
   (  segid "AAAA" and resid 156  and name HG2%)
      3.200     1.200     1.200
 ASSI {   29}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 157  and name HA  ))
      2.400     0.700     0.700
 ASSI {   30}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 157  and name HB2 ))
      2.300     0.700     0.700
 ASSI {   31}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 157  and name HB3 ))
      2.700     0.900     0.900
 ASSI {   32}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 158  and name HN  ))
      2.500     0.800     0.800
 ASSI {   33}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA2 ))
      3.700     1.700     1.700
 OR {   33}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
 ASSI {   37}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 157  and name HB2 ))
      2.700     0.900     0.900
 ASSI {   40}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      2.800     1.000     1.000
 ASSI {   41}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB3 ))
      3.300     1.400     1.400
 ASSI {   42}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 159  and name HN  ))
      3.600     1.600     1.600
 ASSI {   44}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB2 ))
      2.900     1.100     1.100
 OR {   44}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB3 ))
 ASSI {   45}
   (( segid "AAAA" and resid 158  and name HN  ))
   (  segid "AAAA" and resid 161  and name HD% )
      3.500     1.500     1.500
 ASSI {   46}
   (( segid "AAAA" and resid 158  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD2%)
      4.200     2.200     1.800
 ASSI {   47}
   (( segid "AAAA" and resid 158  and name HN  ))
   (( segid "AAAA" and resid 162  and name HG  ))
      3.600     1.600     1.600
 ASSI {   49}
   (( segid "AAAA" and resid 159  and name HN  ))
   (( segid "AAAA" and resid 158  and name HA  ))
      2.800     1.000     1.000
 ASSI {   50}
   (( segid "AAAA" and resid 159  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      3.700     1.700     1.700
 ASSI {   51}
   (( segid "AAAA" and resid 159  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB3 ))
      2.700     0.900     0.900
 ASSI {   53}
   (( segid "AAAA" and resid 159  and name HN  ))
   (( segid "AAAA" and resid 159  and name HA  ))
      2.800     1.000     1.000
 ASSI {   54}
   (( segid "AAAA" and resid 159  and name HN  ))
   (  segid "AAAA" and resid 159  and name HB% )
      2.400     0.700     0.700
 ASSI {   56}
   (( segid "AAAA" and resid 159  and name HN  ))
   (( segid "AAAA" and resid 161  and name HN  ))
      3.800     1.800     1.800
 ASSI {   58}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      2.700     2.700     3.300
 ASSI {   59}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB3 ))
      3.500     3.500     2.500
 ASSI {   60}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 159  and name HN  ))
      2.700     0.900     0.900
 ASSI {   61}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 159  and name HA  ))
      3.100     1.200     1.200
 ASSI {   62}
   (( segid "AAAA" and resid 160  and name HN  ))
   (  segid "AAAA" and resid 159  and name HB% )
      2.500     0.800     0.800
 ASSI {   64}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      2.300     0.700     0.700
 ASSI {   65}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 160  and name HB3 ))
      2.800     1.000     1.000
 ASSI {   66}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 160  and name HG2 ))
      3.500     1.500     1.500
 ASSI {   67}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 160  and name HG3 ))
      3.600     1.600     1.600
 ASSI {   68}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 161  and name HN  ))
      2.500     0.800     0.800
 ASSI {   69}
   (( segid "AAAA" and resid 160  and name HN  ))
   (( segid "AAAA" and resid 160  and name HA  ))
      2.500     0.800     0.800
 ASSI {   71}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.200     1.200     1.200
 ASSI {   72}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 160  and name HB2 ))
      3.200     1.300     1.300
 ASSI {   73}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 160  and name HB3 ))
      3.000     1.100     1.100
 ASSI {   75}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 161  and name HA  ))
      2.900     1.000     1.000
 ASSI {   76}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB2 ))
      2.500     0.800     0.800
 ASSI {   77}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB3 ))
      2.300     0.700     0.700
 ASSI {   78}
   (( segid "AAAA" and resid 161  and name HN  ))
   (( segid "AAAA" and resid 162  and name HN  ))
      2.400     0.700     0.700
 ASSI {   79}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 159  and name HA  ))
      3.300     1.400     1.400
 ASSI {   81}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB2 ))
      3.600     1.600     1.600
 ASSI {   82}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 161  and name HB3 ))
      2.500     0.800     0.800
 ASSI {   84}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 162  and name HA  ))
      2.600     0.800     0.800
 ASSI {   85}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 162  and name HB2 ))
      2.700     0.900     0.900
 ASSI {   86}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 162  and name HB3 ))
      2.900     1.000     1.000
 ASSI {   87}
   (( segid "AAAA" and resid 162  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD2%)
      3.500     1.500     1.500
 OR {   87}
   (( segid "AAAA" and resid 162  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD1%)
 ASSI {   88}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 162  and name HG  ))
      2.100     0.600     0.600
 ASSI {   89}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 163  and name HN  ))
      2.500     0.800     0.800
 ASSI {   90}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 158  and name HB2 ))
      2.800     2.800     3.200
 ASSI {   92}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 160  and name HA  ))
      3.000     1.100     1.100
 ASSI {   93}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 162  and name HB2 ))
      3.200     1.300     1.300
 ASSI {   94}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 162  and name HB3 ))
      3.600     1.600     1.600
 ASSI {   95}
   (( segid "AAAA" and resid 163  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD1%)
      4.700     2.700     1.300
 ASSI {   97}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 163  and name HA  ))
      2.700     0.900     0.900
 ASSI {   98}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 163  and name HB2 ))
      2.500     0.800     0.800
 ASSI {   99}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 163  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  100}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 163  and name HG2 ))
      3.000     1.100     1.100
 ASSI {  101}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 163  and name HG3 ))
      3.500     1.500     1.500
 ASSI {  102}
   (( segid "AAAA" and resid 163  and name HN  ))
   (( segid "AAAA" and resid 164  and name HN  ))
      2.700     0.900     0.900
 ASSI {  103}
   (( segid "AAAA" and resid 164  and name HN  ))
   (( segid "AAAA" and resid 161  and name HA  ))
      3.700     1.700     1.700
 ASSI {  105}
   (( segid "AAAA" and resid 164  and name HN  ))
   (( segid "AAAA" and resid 163  and name HA  ))
      3.600     1.600     1.600
 ASSI {  107}
   (( segid "AAAA" and resid 164  and name HN  ))
   (( segid "AAAA" and resid 164  and name HA  ))
      3.000     1.100     1.100
 ASSI {  108}
   (( segid "AAAA" and resid 164  and name HN  ))
   (( segid "AAAA" and resid 164  and name HB  ))
      3.300     1.300     1.300
 ASSI {  109}
   (( segid "AAAA" and resid 164  and name HN  ))
   (  segid "AAAA" and resid 164  and name HG2%)
      3.100     1.200     1.200
 ASSI {  110}
   (( segid "AAAA" and resid 164  and name HN  ))
   (( segid "AAAA" and resid 165  and name HN  ))
      2.600     0.800     0.800
 ASSI {  111}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 162  and name HN  ))
      3.800     1.800     1.800
 ASSI {  112}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 162  and name HA  ))
      3.500     1.500     1.500
 ASSI {  115}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 164  and name HB  ))
      3.600     1.600     1.600
 ASSI {  116}
   (( segid "AAAA" and resid 165  and name HN  ))
   (  segid "AAAA" and resid 164  and name HG2%)
      2.800     2.800     3.200
 ASSI {  118}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 165  and name HA  ))
      3.200     1.200     1.200
 ASSI {  119}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 165  and name HB2 ))
      3.300     1.400     1.400
 ASSI {  120}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 165  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  121}
   (( segid "AAAA" and resid 165  and name HN  ))
   (( segid "AAAA" and resid 166  and name HN  ))
      2.900     1.000     1.000
 ASSI {  124}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 162  and name HA  ))
      3.300     1.300     1.300
 ASSI {  126}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 165  and name HA  ))
      3.200     1.300     1.300
 ASSI {  127}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 165  and name HB2 ))
      4.200     2.200     1.800
 ASSI {  128}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 165  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  131}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 166  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  132}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 166  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  133}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 166  and name HG  ))
      2.500     0.800     0.800
 ASSI {  134}
   (( segid "AAAA" and resid 166  and name HN  ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      2.400     0.700     0.700
 ASSI {  135}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 165  and name HA  ))
      3.200     1.300     1.300
 ASSI {  136}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 167  and name HB3 ))
      3.600     1.700     1.700
 ASSI {  137}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 167  and name HD2 ))
      2.800     1.000     1.000
 ASSI {  138}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 167  and name HG2 ))
      3.300     1.400     1.400
 ASSI {  140}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 168  and name HA  ))
      2.800     1.000     1.000
 ASSI {  141}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 168  and name HB3 ))
      3.200     1.200     1.200
 ASSI {  142}
   (( segid "AAAA" and resid 168  and name HN  ))
   (( segid "AAAA" and resid 169  and name HN  ))
      2.900     1.000     1.000
 ASSI {  143}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 166  and name HA  ))
      3.300     1.400     1.400
 ASSI {  145}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 168  and name HB2 ))
      3.200     1.200     1.200
 ASSI {  147}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 169  and name HA  ))
      3.200     1.300     1.300
 ASSI {  148}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 169  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  149}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 169  and name HB2 ))
      3.400     1.500     1.500
 ASSI {  150}
   (( segid "AAAA" and resid 169  and name HN  ))
   (  segid "AAAA" and resid 169  and name HD2%)
      3.900     1.900     1.900
 ASSI {  151}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 169  and name HG  ))
      2.800     1.000     1.000
 ASSI {  152}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 170  and name HN  ))
      2.700     0.900     0.900
 ASSI {  155}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 169  and name HB3 ))
      3.300     1.400     1.400
 ASSI {  158}
   (( segid "AAAA" and resid 170  and name HN  ))
   (  segid "AAAA" and resid 170  and name HD2%)
      3.300     1.400     1.400
 ASSI {  159}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 171  and name HN  ))
      2.600     0.800     0.800
 ASSI {  160}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 170  and name HA  ))
      2.800     1.000     1.000
 ASSI {  161}
   (( segid "AAAA" and resid 171  and name HN  ))
   (  segid "AAAA" and resid 171  and name HD1%)
      4.200     2.200     1.800
 ASSI {  162}
   (( segid "AAAA" and resid 171  and name HN  ))
   (  segid "AAAA" and resid 170  and name HD2%)
      4.100     2.100     1.900
 ASSI {  163}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 168  and name HA  ))
      3.200     1.200     1.200
 ASSI {  164}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 171  and name HA  ))
      2.800     1.000     1.000
 ASSI {  167}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 171  and name HB3 ))
      2.200     0.600     0.600
 ASSI {  168}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 172  and name HN  ))
      2.800     1.000     1.000
 ASSI {  169}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 171  and name HG  ))
      2.400     0.700     0.700
 ASSI {  171}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 168  and name HA  ))
      3.800     1.800     1.800
 ASSI {  172}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 169  and name HA  ))
      3.600     1.600     1.600
 ASSI {  173}
   (( segid "AAAA" and resid 172  and name HN  ))
   (  segid "AAAA" and resid 171  and name HD2%)
      4.000     2.000     2.000
 OR {  173}
   (( segid "AAAA" and resid 172  and name HN  ))
   (  segid "AAAA" and resid 175  and name HD1%)
 OR {  173}
   (( segid "AAAA" and resid 172  and name HN  ))
   (  segid "AAAA" and resid 169  and name HD2%)
 ASSI {  175}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 171  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  177}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 172  and name HA  ))
      2.900     1.000     1.000
 ASSI {  178}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 172  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  180}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 173  and name HN  ))
      3.000     1.100     1.100
 ASSI {  185}
   (( segid "AAAA" and resid 173  and name HN  ))
   (  segid "AAAA" and resid 174  and name HD2%)
      4.000     2.000     2.000
 OR {  185}
   (( segid "AAAA" and resid 173  and name HN  ))
   (  segid "AAAA" and resid 174  and name HD1%)
 OR {  185}
   (( segid "AAAA" and resid 173  and name HN  ))
   (  segid "AAAA" and resid 170  and name HD2%)
 OR {  185}
   (( segid "AAAA" and resid 173  and name HN  ))
   (  segid "AAAA" and resid 175  and name HD1%)
 OR {  185}
   (( segid "AAAA" and resid 173  and name HN  ))
   (  segid "AAAA" and resid 177  and name HD1%)
 ASSI {  189}
   (( segid "AAAA" and resid 173  and name HN  ))
   (( segid "AAAA" and resid 172  and name HB2 ))
      3.200     1.200     1.200
 ASSI {  191}
   (( segid "AAAA" and resid 173  and name HN  ))
   (( segid "AAAA" and resid 173  and name HA  ))
      3.000     1.100     1.100
 ASSI {  192}
   (( segid "AAAA" and resid 173  and name HN  ))
   (( segid "AAAA" and resid 173  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  193}
   (( segid "AAAA" and resid 173  and name HN  ))
   (( segid "AAAA" and resid 173  and name HB3 ))
      4.000     2.000     2.000
 ASSI {  194}
   (( segid "AAAA" and resid 173  and name HN  ))
   (( segid "AAAA" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  197}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 174  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  198}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 174  and name HB2 ))
      3.400     1.500     1.500
 ASSI {  199}
   (( segid "AAAA" and resid 174  and name HN  ))
   (  segid "AAAA" and resid 174  and name HD2%)
      3.700     1.700     1.700
 ASSI {  200}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 174  and name HG  ))
      2.700     0.900     0.900
 ASSI {  201}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 171  and name HA  ))
      3.200     1.300     1.300
 ASSI {  203}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 173  and name HB2 ))
      3.200     1.200     1.200
 ASSI {  205}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 174  and name HA  ))
      2.800     1.000     1.000
 ASSI {  207}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 172  and name HA  ))
      3.300     1.400     1.400
 ASSI {  209}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  210}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 174  and name HA  ))
      3.400     1.500     1.500
 ASSI {  211}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 175  and name HA  ))
      2.800     1.000     1.000
 ASSI {  212}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 175  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  213}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 175  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  215}
   (( segid "AAAA" and resid 175  and name HN  ))
   (  segid "AAAA" and resid 175  and name HD2%)
      3.500     1.500     1.500
 ASSI {  216}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 175  and name HG  ))
      2.400     0.700     0.700
 ASSI {  219}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 172  and name HA  ))
      3.800     1.800     1.800
 ASSI {  221}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 173  and name HD2 ))
      4.100     2.100     1.900
 OR {  221}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 173  and name HD2 ))
 ASSI {  222}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 175  and name HN  ))
      2.700     0.900     0.900
 ASSI {  223}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 175  and name HB3 ))
      2.900     1.100     1.100
 ASSI {  224}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 175  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  226}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 176  and name HA  ))
      2.700     0.900     0.900
 ASSI {  227}
   (( segid "AAAA" and resid 176  and name HN  ))
   (  segid "AAAA" and resid 176  and name HB% )
      2.400     0.700     0.700
 ASSI {  228}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 177  and name HN  ))
      2.900     1.000     1.000
 ASSI {  229}
   (( segid "AAAA" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 173  and name HA  ))
      3.100     1.200     1.200
 ASSI {  231}
   (( segid "AAAA" and resid 177  and name HN  ))
   (  segid "AAAA" and resid 177  and name HD1%)
      4.000     2.000     2.000
 OR {  231}
   (( segid "AAAA" and resid 177  and name HN  ))
   (  segid "AAAA" and resid 177  and name HG2%)
 ASSI {  232}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 174  and name HA  ))
      3.400     1.400     1.400
 ASSI {  234}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 176  and name HA  ))
      3.500     1.600     1.600
 OR {  234}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 176  and name HA  ))
 ASSI {  235}
   (( segid "AAAA" and resid 177  and name HN  ))
   (  segid "AAAA" and resid 176  and name HB% )
      2.700     0.900     0.900
 OR {  235}
   (( segid "AAAA" and resid 177  and name HN  ))
   (  segid "BBBB" and resid 176  and name HB% )
 ASSI {  237}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 177  and name HA  ))
      3.100     1.200     1.200
 ASSI {  238}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 177  and name HB  ))
      2.900     1.000     1.000
 ASSI {  242}
   (( segid "AAAA" and resid 178  and name HN  ))
   (( segid "AAAA" and resid 175  and name HA  ))
      3.100     1.200     1.200
 ASSI {  243}
   (( segid "AAAA" and resid 178  and name HN  ))
   (( segid "AAAA" and resid 177  and name HN  ))
      2.800     1.000     1.000
 ASSI {  244}
   (( segid "AAAA" and resid 178  and name HN  ))
   (( segid "AAAA" and resid 177  and name HB  ))
      2.800     1.000     1.000
 ASSI {  245}
   (( segid "AAAA" and resid 178  and name HN  ))
   (  segid "AAAA" and resid 177  and name HG2%)
      3.500     1.500     1.500
 ASSI {  248}
   (( segid "AAAA" and resid 178  and name HN  ))
   (( segid "AAAA" and resid 178  and name HA2 ))
      2.700     0.900     0.900
 OR {  248}
   (( segid "AAAA" and resid 178  and name HN  ))
   (( segid "AAAA" and resid 178  and name HA3 ))
 ASSI {  249}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 176  and name HA  ))
      3.300     1.400     1.400
 ASSI {  250}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 178  and name HN  ))
      2.900     1.000     1.000
 ASSI {  251}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 178  and name HA2 ))
      3.000     1.100     1.100
 ASSI {  252}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 178  and name HA3 ))
      3.600     1.600     1.600
 ASSI {  254}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 179  and name HA  ))
      3.000     1.100     1.100
 ASSI {  255}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 179  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  256}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  257}
   (( segid "AAAA" and resid 179  and name HN  ))
   (  segid "AAAA" and resid 179  and name HD1%)
      4.400     2.500     1.600
 ASSI {  259}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 179  and name HG  ))
      3.100     1.200     1.200
 ASSI {  260}
   (( segid "AAAA" and resid 179  and name HN  ))
   (( segid "AAAA" and resid 180  and name HN  ))
      2.700     0.900     0.900
 ASSI {  261}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA2 ))
      2.800     1.000     1.000
 ASSI {  262}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 177  and name HA  ))
      2.800     1.000     1.000
 OR {  262}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 177  and name HA  ))
 ASSI {  263}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 179  and name HB2 ))
      3.900     1.900     1.900
 ASSI {  264}
   (( segid "AAAA" and resid 180  and name HN  ))
   (  segid "BBBB" and resid 177  and name HG2%)
      2.900     1.100     1.100
 ASSI {  266}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 179  and name HB3 ))
      3.000     1.200     1.200
 ASSI {  268}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA3 ))
      3.100     1.200     1.200
 ASSI {  269}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 181  and name HN  ))
      3.000     1.200     1.200
 OR {  269}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 181  and name HN  ))
 ASSI {  270}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 178  and name HA3 ))
      3.300     1.400     1.400
 ASSI {  271}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HN  ))
      3.200     1.300     1.300
 ASSI {  272}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA2 ))
      3.100     1.200     1.200
 OR {  272}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA2 ))
 ASSI {  273}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA3 ))
      3.700     1.700     1.700
 OR {  273}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA3 ))
 ASSI {  275}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 181  and name HA  ))
      3.200     1.300     1.300
 ASSI {  276}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 181  and name HB  ))
      2.700     0.900     0.900
 ASSI {  277}
   (( segid "AAAA" and resid 181  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.300     1.400     1.400
 ASSI {  278}
   (( segid "AAAA" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 181  and name HG13))
      3.700     1.700     1.700
 ASSI {  281}
   (( segid "AAAA" and resid 182  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      4.000     2.000     2.000
 ASSI {  282}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 179  and name HA  ))
      3.500     1.500     1.500
 ASSI {  283}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 181  and name HN  ))
      3.000     1.200     1.200
 ASSI {  284}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 181  and name HB  ))
      2.900     1.100     1.100
 ASSI {  286}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 182  and name HA  ))
      3.000     1.100     1.100
 ASSI {  287}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 182  and name HB2 ))
      2.900     1.100     1.100
 ASSI {  288}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 182  and name HB3 ))
      2.900     1.100     1.100
 ASSI {  289}
   (( segid "AAAA" and resid 182  and name HN  ))
   (( segid "AAAA" and resid 183  and name HN  ))
      2.900     1.100     1.100
 ASSI {  291}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 183  and name HB  ))
      2.900     1.100     1.100
 ASSI {  293}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 182  and name HB2 ))
      4.300     2.300     1.700
 ASSI {  294}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 182  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  296}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 183  and name HA  ))
      3.300     1.300     1.300
 ASSI {  297}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 183  and name HG12))
      3.600     1.600     1.600
 ASSI {  298}
   (( segid "AAAA" and resid 183  and name HN  ))
   (  segid "AAAA" and resid 183  and name HD1%)
      3.600     1.600     1.600
 ASSI {  300}
   (( segid "AAAA" and resid 183  and name HN  ))
   (( segid "AAAA" and resid 183  and name HG13))
      3.100     1.200     1.200
 ASSI {  303}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 183  and name HB  ))
      3.000     1.100     1.100
 ASSI {  304}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 181  and name HA  ))
      3.000     1.100     1.100
 OR {  304}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 181  and name HA  ))
 ASSI {  305}
   (( segid "AAAA" and resid 184  and name HN  ))
   (  segid "BBBB" and resid 181  and name HD1%)
      3.700     1.700     1.700
 OR {  305}
   (( segid "AAAA" and resid 184  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
 ASSI {  306}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 185  and name HN  ))
      3.000     1.100     1.100
 ASSI {  307}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 183  and name HN  ))
      3.000     1.100     1.100
 ASSI {  309}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA2 ))
      2.900     1.000     1.000
 ASSI {  310}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA3 ))
      3.100     1.200     1.200
 ASSI {  311}
   (( segid "AAAA" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 181  and name HG2%)
      3.900     1.900     1.900
 OR {  311}
   (( segid "AAAA" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 187  and name HD1%)
 OR {  311}
   (( segid "AAAA" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 183  and name HG2%)
 OR {  311}
   (( segid "AAAA" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 187  and name HD2%)
 OR {  311}
   (( segid "AAAA" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
 ASSI {  313}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 182  and name HA  ))
      3.800     1.800     1.800
 ASSI {  315}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA2 ))
      3.100     1.200     1.200
 ASSI {  316}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA3 ))
      3.500     1.500     1.500
 OR {  316}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 184  and name HA3 ))
 ASSI {  318}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 185  and name HA  ))
      2.800     1.000     1.000
 ASSI {  319}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.300     0.700     0.700
 ASSI {  320}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 186  and name HN  ))
      2.700     0.900     0.900
 ASSI {  321}
   (( segid "AAAA" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 185  and name HB2 ))
      3.400     1.500     1.500
 ASSI {  324}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 185  and name HA  ))
      3.600     1.600     1.600
 ASSI {  326}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 186  and name HA  ))
      2.900     1.000     1.000
 ASSI {  327}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      2.600     0.800     0.800
 ASSI {  328}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 186  and name HB3 ))
      2.900     1.100     1.100
 ASSI {  330}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 186  and name HG3 ))
      2.900     1.100     1.100
 OR {  330}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 186  and name HG2 ))
 ASSI {  332}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      3.600     1.600     1.600
 ASSI {  333}
   (( segid "AAAA" and resid 187  and name HN  ))
   (  segid "AAAA" and resid 183  and name HG2%)
      3.200     3.200     2.800
 ASSI {  334}
   (( segid "AAAA" and resid 187  and name HN  ))
   (( segid "AAAA" and resid 186  and name HN  ))
      2.400     0.700     0.700
 ASSI {  335}
   (( segid "AAAA" and resid 187  and name HN  ))
   (( segid "AAAA" and resid 186  and name HA  ))
      3.000     1.200     1.200
 ASSI {  337}
   (( segid "AAAA" and resid 187  and name HN  ))
   (( segid "AAAA" and resid 187  and name HA  ))
      2.700     0.900     0.900
 ASSI {  338}
   (( segid "AAAA" and resid 187  and name HN  ))
   (( segid "AAAA" and resid 187  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  339}
   (( segid "AAAA" and resid 187  and name HN  ))
   (( segid "AAAA" and resid 187  and name HB3 ))
      3.300     1.400     1.400
 ASSI {  340}
   (( segid "AAAA" and resid 187  and name HN  ))
   (( segid "AAAA" and resid 187  and name HG  ))
      2.500     0.800     0.800
 ASSI {  342}
   (( segid "AAAA" and resid 188  and name HN  ))
   (  segid "AAAA" and resid 187  and name HD1%)
      2.600     2.600     3.400
 OR {  342}
   (( segid "AAAA" and resid 188  and name HN  ))
   (  segid "AAAA" and resid 187  and name HD2%)
 ASSI {  343}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 185  and name HA  ))
      2.900     2.900     3.100
 ASSI {  344}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 187  and name HN  ))
      2.400     0.700     0.700
 ASSI {  345}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 187  and name HA  ))
      2.700     0.900     0.900
 ASSI {  346}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 187  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  347}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 187  and name HB3 ))
      3.600     1.600     1.600
 ASSI {  349}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 188  and name HA  ))
      2.500     0.800     0.800
 ASSI {  350}
   (( segid "AAAA" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 188  and name HB  ))
      3.000     1.100     1.100
 ASSI {  351}
   (( segid "AAAA" and resid 188  and name HN  ))
   (  segid "AAAA" and resid 188  and name HG2%)
      2.800     1.000     1.000
 ASSI {  352}
   (( segid "AAAA" and resid 174  and name HN  ))
   (( segid "AAAA" and resid 173  and name HB3 ))
      4.400     2.400     1.600
 ASSI {  353}
   (( segid "AAAA" and resid 169  and name HN  ))
   (  segid "AAAA" and resid 169  and name HD1%)
      4.500     2.500     1.500
 ASSI {  357}
   (( segid "AAAA" and resid 185  and name HE  ))
   (( segid "AAAA" and resid 185  and name HD2 ))
      2.700     0.900     0.900
 ASSI {  358}
   (( segid "AAAA" and resid 185  and name HE  ))
   (( segid "AAAA" and resid 185  and name HD3 ))
      2.600     0.900     0.900
 ASSI {  359}
   (( segid "AAAA" and resid 185  and name HE  ))
   (( segid "AAAA" and resid 185  and name HG2 ))
      2.600     0.800     0.800
 ASSI {  360}
   (( segid "AAAA" and resid 185  and name HE  ))
   (( segid "AAAA" and resid 185  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  364}
   (( segid "AAAA" and resid 186  and name HE  ))
   (( segid "AAAA" and resid 186  and name HD3 ))
      2.600     0.900     0.900
 ASSI {  365}
   (( segid "AAAA" and resid 186  and name HE  ))
   (( segid "AAAA" and resid 186  and name HG2 ))
      3.100     1.200     1.200
 ASSI {  366}
   (( segid "AAAA" and resid 186  and name HE  ))
   (( segid "AAAA" and resid 186  and name HB2 ))
      3.700     1.700     1.700
 ASSI {  368}
   (( segid "AAAA" and resid 157  and name HN  ))
   (( segid "AAAA" and resid 155  and name HA2 ))
      3.600     1.600     1.600
 ASSI {  369}
   (( segid "AAAA" and resid 158  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD1%)
      3.900     1.900     1.900
 OR {  369}
   (( segid "AAAA" and resid 158  and name HN  ))
   (  segid "AAAA" and resid 162  and name HD2%)
 ASSI {  370}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 170  and name HG  ))
      3.000     1.100     1.100
 ASSI {  371}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 170  and name HB2 ))
      2.200     0.600     0.600
 ASSI {  372}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 170  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  373}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 170  and name HA  ))
      3.100     1.200     1.200
 ASSI {  375}
   (( segid "AAAA" and resid 171  and name HN  ))
   (( segid "AAAA" and resid 171  and name HB2 ))
      2.900     1.100     1.100
 ASSI {  376}
   (( segid "AAAA" and resid 175  and name HN  ))
   (( segid "AAAA" and resid 174  and name HB3 ))
      2.800     1.000     1.000
 ASSI {  378}
   (( segid "AAAA" and resid 172  and name HN  ))
   (( segid "AAAA" and resid 171  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  379}
   (( segid "AAAA" and resid 169  and name HN  ))
   (( segid "AAAA" and resid 165  and name HA  ))
      3.600     1.600     1.600
 ASSI {  380}
   (( segid "AAAA" and resid 186  and name HN  ))
   (( segid "AAAA" and resid 183  and name HA  ))
      3.600     1.600     1.600
 ASSI {  381}
   (( segid "AAAA" and resid 162  and name HN  ))
   (( segid "AAAA" and resid 161  and name HA  ))
      3.900     1.900     1.900
 ASSI {  382}
   (( segid "AAAA" and resid 170  and name HN  ))
   (( segid "AAAA" and resid 166  and name HA  ))
      3.500     1.600     1.600
 ASSI {  382}
   (( segid "AAAA" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 177  and name HG12))
      4.200     2.200     1.800

! For monomer "BBBB"
 ASSI {    3}
   (( segid "BBBB" and resid 155  and name HN  ))
   (( segid "BBBB" and resid 154  and name HA2 ))
      2.900     1.000     1.000
 ASSI {    5}
   (( segid "BBBB" and resid 155  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA2 ))
      2.800     1.000     1.000
 ASSI {    6}
   (( segid "BBBB" and resid 155  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA3 ))
      3.200     1.300     1.300
 ASSI {    7}
   (( segid "BBBB" and resid 155  and name HN  ))
   (( segid "BBBB" and resid 156  and name HN  ))
      4.300     2.300     1.700
 ASSI {   11}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA2 ))
      2.100     0.600     0.600
 ASSI {   12}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA3 ))
      2.100     0.600     0.600
 ASSI {   14}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 156  and name HA  ))
      2.500     0.800     0.800
 ASSI {   15}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 156  and name HB  ))
      2.100     0.600     0.600
 ASSI {   16}
   (( segid "BBBB" and resid 156  and name HN  ))
   (  segid "BBBB" and resid 156  and name HD1%)
      4.100     2.100     1.900
 ASSI {   17}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 156  and name HG12))
      2.600     0.800     0.800
 ASSI {   18}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 156  and name HG13))
      2.400     0.700     0.700
 ASSI {   19}
   (( segid "BBBB" and resid 156  and name HN  ))
   (  segid "BBBB" and resid 156  and name HG2%)
      3.300     1.300     1.300
 ASSI {   20}
   (( segid "BBBB" and resid 156  and name HN  ))
   (( segid "BBBB" and resid 157  and name HN  ))
      2.200     0.600     0.600
 ASSI {   22}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA3 ))
      3.900     1.900     1.900
 ASSI {   23}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 156  and name HG13))
      3.700     1.700     1.700
 ASSI {   25}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 156  and name HA  ))
      2.700     0.900     0.900
 ASSI {   26}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 156  and name HB  ))
      2.300     0.700     0.700
 ASSI {   27}
   (( segid "BBBB" and resid 157  and name HN  ))
   (  segid "BBBB" and resid 156  and name HG2%)
      3.200     1.300     1.300
 ASSI {   29}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 157  and name HA  ))
      2.400     0.700     0.700
 ASSI {   30}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 157  and name HB2 ))
      2.300     0.700     0.700
 ASSI {   31}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 157  and name HB3 ))
      2.600     2.600     3.400
 ASSI {   32}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 158  and name HN  ))
      2.400     0.700     0.700
 ASSI {   33}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA2 ))
      3.700     1.700     1.700
 OR {   33}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
 ASSI {   34}
   (( segid "BBBB" and resid 157  and name HN  ))
   (  segid "BBBB" and resid 157  and name HD% )
      2.700     0.900     0.900
 ASSI {   37}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 157  and name HB2 ))
      2.700     0.900     0.900
 ASSI {   40}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      2.900     1.000     1.000
 ASSI {   41}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB3 ))
      3.500     1.500     1.500
 ASSI {   42}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 159  and name HN  ))
      3.700     1.700     1.700
 ASSI {   44}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB2 ))
      3.000     1.100     1.100
 OR {   44}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB3 ))
 ASSI {   45}
   (( segid "BBBB" and resid 158  and name HN  ))
   (  segid "BBBB" and resid 161  and name HD% )
      3.400     1.400     1.400
 ASSI {   46}
   (( segid "BBBB" and resid 158  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD2%)
      4.100     2.100     1.900
 ASSI {   47}
   (( segid "BBBB" and resid 158  and name HN  ))
   (( segid "BBBB" and resid 162  and name HG  ))
      3.500     1.600     1.600
 ASSI {   49}
   (( segid "BBBB" and resid 159  and name HN  ))
   (( segid "BBBB" and resid 158  and name HA  ))
      2.700     0.900     0.900
 ASSI {   50}
   (( segid "BBBB" and resid 159  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      3.300     1.400     1.400
 ASSI {   51}
   (( segid "BBBB" and resid 159  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB3 ))
      3.000     1.100     1.100
 ASSI {   53}
   (( segid "BBBB" and resid 159  and name HN  ))
   (( segid "BBBB" and resid 159  and name HA  ))
      2.800     1.000     1.000
 ASSI {   54}
   (( segid "BBBB" and resid 159  and name HN  ))
   (  segid "BBBB" and resid 159  and name HB% )
      2.400     0.700     0.700
 ASSI {   56}
   (( segid "BBBB" and resid 159  and name HN  ))
   (( segid "BBBB" and resid 161  and name HN  ))
      3.800     1.800     1.800
 ASSI {   58}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      3.500     1.600     1.600
 ASSI {   59}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB3 ))
      3.600     1.600     1.600
 ASSI {   60}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 159  and name HN  ))
      2.700     0.900     0.900
 ASSI {   61}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 159  and name HA  ))
      3.100     1.200     1.200
 ASSI {   62}
   (( segid "BBBB" and resid 160  and name HN  ))
   (  segid "BBBB" and resid 159  and name HB% )
      2.500     0.800     0.800
 ASSI {   64}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      2.300     0.700     0.700
 ASSI {   65}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 160  and name HB3 ))
      2.900     1.000     1.000
 ASSI {   66}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 160  and name HG2 ))
      3.400     1.400     1.400
 ASSI {   67}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 160  and name HG3 ))
      3.400     1.500     1.500
 ASSI {   68}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 161  and name HN  ))
      2.500     0.800     0.800
 ASSI {   69}
   (( segid "BBBB" and resid 160  and name HN  ))
   (( segid "BBBB" and resid 160  and name HA  ))
      2.600     0.800     0.800
 ASSI {   71}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 160  and name HA  ))
      3.200     1.300     1.300
 ASSI {   72}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 160  and name HB2 ))
      3.100     1.200     1.200
 ASSI {   73}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 160  and name HB3 ))
      2.900     1.100     1.100
 ASSI {   75}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 161  and name HA  ))
      2.800     1.000     1.000
 ASSI {   76}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB2 ))
      2.400     0.700     0.700
 ASSI {   77}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB3 ))
      2.400     0.700     0.700
 ASSI {   78}
   (( segid "BBBB" and resid 161  and name HN  ))
   (( segid "BBBB" and resid 162  and name HN  ))
      2.500     0.800     0.800
 ASSI {   79}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 159  and name HA  ))
      3.400     1.400     1.400
 ASSI {   81}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB2 ))
      3.600     1.600     1.600
 ASSI {   82}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 161  and name HB3 ))
      2.500     0.800     0.800
 ASSI {   84}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 162  and name HA  ))
      2.600     0.900     0.900
 ASSI {   85}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 162  and name HB2 ))
      2.700     0.900     0.900
 ASSI {   86}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 162  and name HB3 ))
      2.900     1.100     1.100
 ASSI {   87}
   (( segid "BBBB" and resid 162  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD2%)
      3.400     1.500     1.500
 OR {   87}
   (( segid "BBBB" and resid 162  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD1%)
 ASSI {   88}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 162  and name HG  ))
      2.100     0.600     0.600
 ASSI {   89}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 163  and name HN  ))
      2.500     0.800     0.800
 ASSI {   90}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 158  and name HB2 ))
      2.800     2.800     3.200
 ASSI {   92}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 160  and name HA  ))
      2.900     1.100     1.100
 ASSI {   93}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 162  and name HB2 ))
      3.200     1.300     1.300
 ASSI {   94}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 162  and name HB3 ))
      3.600     1.600     1.600
 ASSI {   95}
   (( segid "BBBB" and resid 163  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD1%)
      4.700     2.800     1.300
 ASSI {   97}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 163  and name HA  ))
      2.700     0.900     0.900
 ASSI {   98}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 163  and name HB2 ))
      2.500     0.800     0.800
 ASSI {   99}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 163  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  100}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 163  and name HG2 ))
      3.200     1.300     1.300
 ASSI {  101}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 163  and name HG3 ))
      3.600     1.600     1.600
 ASSI {  102}
   (( segid "BBBB" and resid 163  and name HN  ))
   (( segid "BBBB" and resid 164  and name HN  ))
      2.700     0.900     0.900
 ASSI {  103}
   (( segid "BBBB" and resid 164  and name HN  ))
   (( segid "BBBB" and resid 161  and name HA  ))
      3.600     1.700     1.700
 ASSI {  105}
   (( segid "BBBB" and resid 164  and name HN  ))
   (( segid "BBBB" and resid 163  and name HA  ))
      3.600     1.600     1.600
 ASSI {  107}
   (( segid "BBBB" and resid 164  and name HN  ))
   (( segid "BBBB" and resid 164  and name HA  ))
      3.000     1.200     1.200
 ASSI {  108}
   (( segid "BBBB" and resid 164  and name HN  ))
   (( segid "BBBB" and resid 164  and name HB  ))
      3.100     1.200     1.200
 ASSI {  109}
   (( segid "BBBB" and resid 164  and name HN  ))
   (  segid "BBBB" and resid 164  and name HG2%)
      3.100     1.200     1.200
 ASSI {  110}
   (( segid "BBBB" and resid 164  and name HN  ))
   (( segid "BBBB" and resid 165  and name HN  ))
      2.600     0.800     0.800
 ASSI {  111}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 162  and name HN  ))
      3.800     1.800     1.800
 ASSI {  112}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 162  and name HA  ))
      3.500     1.500     1.500
 ASSI {  115}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 164  and name HB  ))
      3.500     1.500     1.500
 ASSI {  116}
   (( segid "BBBB" and resid 165  and name HN  ))
   (  segid "BBBB" and resid 164  and name HG2%)
      2.800     2.800     3.200
 ASSI {  118}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 165  and name HA  ))
      3.200     1.200     1.200
 ASSI {  119}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 165  and name HB2 ))
      3.300     1.400     1.400
 ASSI {  120}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 165  and name HB3 ))
      2.900     1.000     1.000
 ASSI {  121}
   (( segid "BBBB" and resid 165  and name HN  ))
   (( segid "BBBB" and resid 166  and name HN  ))
      2.900     1.000     1.000
 ASSI {  124}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 162  and name HA  ))
      3.300     1.400     1.400
 ASSI {  126}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 165  and name HA  ))
      3.200     1.300     1.300
 ASSI {  127}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 165  and name HB2 ))
      4.100     2.100     1.900
 ASSI {  128}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 165  and name HB3 ))
      2.800     1.000     1.000
 ASSI {  131}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 166  and name HB3 ))
      2.700     0.900     0.900
 ASSI {  132}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 166  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  133}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 166  and name HG  ))
      2.500     0.800     0.800
 ASSI {  134}
   (( segid "BBBB" and resid 166  and name HN  ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      2.500     0.800     0.800
 ASSI {  135}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 165  and name HA  ))
      3.200     1.300     1.300
 ASSI {  136}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 167  and name HB3 ))
      3.600     1.600     1.600
 ASSI {  137}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 167  and name HD2 ))
      2.800     1.000     1.000
 ASSI {  138}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 167  and name HG2 ))
      3.500     1.500     1.500
 ASSI {  140}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 168  and name HA  ))
      2.800     1.000     1.000
 ASSI {  141}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 168  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  142}
   (( segid "BBBB" and resid 168  and name HN  ))
   (( segid "BBBB" and resid 169  and name HN  ))
      2.900     1.000     1.000
 ASSI {  143}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 166  and name HA  ))
      3.300     1.400     1.400
 ASSI {  145}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 168  and name HA  ))
      3.200     1.300     1.300
 ASSI {  145}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 168  and name HB2 ))
      3.100     1.200     1.200
 ASSI {  147}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 169  and name HA  ))
      3.200     1.300     1.300
 ASSI {  148}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 169  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  149}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 169  and name HB2 ))
      3.500     1.500     1.500
 ASSI {  150}
   (( segid "BBBB" and resid 169  and name HN  ))
   (  segid "BBBB" and resid 169  and name HD2%)
      4.000     2.000     2.000
 ASSI {  151}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 169  and name HG  ))
      2.800     1.000     1.000
 ASSI {  152}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 170  and name HN  ))
      2.700     0.900     0.900
 ASSI {  155}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 169  and name HB3 ))
      3.300     1.400     1.400
 ASSI {  158}
   (( segid "BBBB" and resid 170  and name HN  ))
   (  segid "BBBB" and resid 170  and name HD2%)
      3.200     1.300     1.300
 ASSI {  159}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 171  and name HN  ))
      2.600     0.800     0.800
 ASSI {  160}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 170  and name HA  ))
      2.800     1.000     1.000
 ASSI {  161}
   (( segid "BBBB" and resid 171  and name HN  ))
   (  segid "BBBB" and resid 171  and name HD1%)
      4.200     2.200     1.800
 ASSI {  162}
   (( segid "BBBB" and resid 171  and name HN  ))
   (  segid "BBBB" and resid 170  and name HD2%)
      4.200     2.200     1.800
 ASSI {  163}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 168  and name HA  ))
      3.200     1.200     1.200
 ASSI {  164}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 171  and name HA  ))
      2.800     1.000     1.000
 ASSI {  167}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 171  and name HB3 ))
      2.200     0.600     0.600
 ASSI {  168}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 172  and name HN  ))
      2.800     1.000     1.000
 ASSI {  169}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 171  and name HG  ))
      2.400     0.700     0.700
 ASSI {  171}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 168  and name HA  ))
      3.800     1.800     1.800
 ASSI {  172}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 169  and name HA  ))
      3.600     1.600     1.600
 ASSI {  173}
   (( segid "BBBB" and resid 172  and name HN  ))
   (  segid "BBBB" and resid 171  and name HD2%)
      4.000     2.000     2.000
 OR {  173}
   (( segid "BBBB" and resid 172  and name HN  ))
   (  segid "BBBB" and resid 175  and name HD1%)
 OR {  173}
   (( segid "BBBB" and resid 172  and name HN  ))
   (  segid "BBBB" and resid 169  and name HD2%)
 ASSI {  175}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 171  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  177}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 172  and name HA  ))
      2.900     1.000     1.000
 ASSI {  178}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 172  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  185}
   (( segid "BBBB" and resid 173  and name HN  ))
   (  segid "BBBB" and resid 174  and name HD2%)
      4.000     2.000     2.000
 OR {  185}
   (( segid "BBBB" and resid 173  and name HN  ))
   (  segid "BBBB" and resid 174  and name HD1%)
 OR {  185}
   (( segid "BBBB" and resid 173  and name HN  ))
   (  segid "BBBB" and resid 170  and name HD2%)
 OR {  185}
   (( segid "BBBB" and resid 173  and name HN  ))
   (  segid "BBBB" and resid 175  and name HD1%)
 ASSI {  187}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 172  and name HN  ))
      3.000     1.100     1.100
 ASSI {  189}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 172  and name HB2 ))
      3.200     1.300     1.300
 ASSI {  191}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 173  and name HA  ))
      3.000     1.100     1.100
 ASSI {  192}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 173  and name HB2 ))
      2.800     1.000     1.000
 ASSI {  193}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 173  and name HB3 ))
      4.000     2.000     2.000
 ASSI {  194}
   (( segid "BBBB" and resid 173  and name HN  ))
   (( segid "BBBB" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  197}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 174  and name HB3 ))
      2.900     1.100     1.100
 ASSI {  198}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 174  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  199}
   (( segid "BBBB" and resid 174  and name HN  ))
   (  segid "BBBB" and resid 174  and name HD2%)
      3.700     1.700     1.700
 ASSI {  200}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 174  and name HG  ))
      2.600     0.900     0.900
 ASSI {  201}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 171  and name HA  ))
      3.200     1.300     1.300
 ASSI {  203}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 173  and name HB2 ))
      3.200     1.200     1.200
 ASSI {  205}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 174  and name HA  ))
      2.800     1.000     1.000
 ASSI {  207}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 172  and name HA  ))
      3.300     1.400     1.400
 ASSI {  209}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 174  and name HN  ))
      2.700     0.900     0.900
 ASSI {  210}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 174  and name HA  ))
      3.400     1.500     1.500
 ASSI {  211}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 175  and name HA  ))
      2.800     1.000     1.000
 ASSI {  212}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 175  and name HB3 ))
      2.800     0.900     0.900
 ASSI {  213}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 175  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  215}
   (( segid "BBBB" and resid 175  and name HN  ))
   (  segid "BBBB" and resid 175  and name HD2%)
      3.500     1.500     1.500
 ASSI {  216}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 175  and name HG  ))
      2.400     0.700     0.700
 ASSI {  219}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 172  and name HA  ))
      3.700     1.700     1.700
 ASSI {  221}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "AAAA" and resid 173  and name HD2 ))
      4.000     2.000     2.000
 ASSI {  222}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 175  and name HN  ))
      2.700     0.900     0.900
 ASSI {  223}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 175  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  224}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 175  and name HB2 ))
      3.700     1.700     1.700
 ASSI {  226}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 176  and name HA  ))
      2.800     1.000     1.000
 ASSI {  227}
   (( segid "BBBB" and resid 176  and name HN  ))
   (  segid "BBBB" and resid 176  and name HB% )
      2.400     0.700     0.700
 ASSI {  228}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 177  and name HN  ))
      2.800     1.000     1.000
 ASSI {  229}
   (( segid "BBBB" and resid 176  and name HN  ))
   (( segid "BBBB" and resid 173  and name HA  ))
      3.100     1.200     1.200
 ASSI {  231}
   (( segid "BBBB" and resid 177  and name HN  ))
   (  segid "BBBB" and resid 177  and name HD1%)
      4.000     2.000     2.000
 OR {  231}
   (( segid "BBBB" and resid 177  and name HN  ))
   (  segid "BBBB" and resid 177  and name HG2%)
 ASSI {  232}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 174  and name HA  ))
      3.300     1.400     1.400
 ASSI {  234}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 176  and name HA  ))
      3.700     1.700     1.700
 OR {  234}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "AAAA" and resid 176  and name HA  ))
 ASSI {  235}
   (( segid "BBBB" and resid 177  and name HN  ))
   (  segid "BBBB" and resid 176  and name HB% )
      2.800     1.000     1.000
 OR {  235}
   (( segid "BBBB" and resid 177  and name HN  ))
   (  segid "AAAA" and resid 176  and name HB% )
 ASSI {  237}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 177  and name HA  ))
      3.100     1.200     1.200
 ASSI {  238}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 177  and name HB  ))
      2.900     1.000     1.000
 ASSI {  239}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 178  and name HN  ))
      2.900     1.000     1.000
 ASSI {  242}
   (( segid "BBBB" and resid 178  and name HN  ))
   (( segid "BBBB" and resid 175  and name HA  ))
      3.100     1.200     1.200
 ASSI {  244}
   (( segid "BBBB" and resid 178  and name HN  ))
   (( segid "BBBB" and resid 177  and name HB  ))
      2.800     1.000     1.000
 ASSI {  245}
   (( segid "BBBB" and resid 178  and name HN  ))
   (  segid "BBBB" and resid 177  and name HG2%)
      3.500     1.500     1.500
 ASSI {  248}
   (( segid "BBBB" and resid 178  and name HN  ))
   (( segid "BBBB" and resid 178  and name HA2 ))
      2.700     0.900     0.900
 OR {  248}
   (( segid "BBBB" and resid 178  and name HN  ))
   (( segid "BBBB" and resid 178  and name HA3 ))
 ASSI {  249}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 176  and name HA  ))
      3.300     1.300     1.300
 ASSI {  250}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 178  and name HN  ))
      2.900     1.100     1.100
 ASSI {  251}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 178  and name HA2 ))
      3.000     1.100     1.100
 ASSI {  252}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 178  and name HA3 ))
      3.600     1.600     1.600
 ASSI {  254}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 179  and name HA  ))
      3.000     1.100     1.100
 ASSI {  255}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 179  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  256}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 179  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  257}
   (( segid "BBBB" and resid 179  and name HN  ))
   (  segid "BBBB" and resid 179  and name HD1%)
      4.400     2.400     1.600
 ASSI {  259}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 179  and name HG  ))
      3.100     1.200     1.200
 ASSI {  260}
   (( segid "BBBB" and resid 179  and name HN  ))
   (( segid "BBBB" and resid 180  and name HN  ))
      2.800     1.000     1.000
 ASSI {  261}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA2 ))
      2.900     1.000     1.000
 ASSI {  262}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 177  and name HA  ))
      2.900     1.000     1.000
 OR {  262}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 177  and name HA  ))
 ASSI {  263}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 179  and name HB2 ))
      3.800     1.800     1.800
 ASSI {  264}
   (( segid "BBBB" and resid 180  and name HN  ))
   (  segid "AAAA" and resid 177  and name HG2%)
      3.100     1.200     1.200
 ASSI {  266}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 179  and name HB3 ))
      3.100     1.200     1.200
 ASSI {  268}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA3 ))
      3.200     1.300     1.300
 ASSI {  269}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 181  and name HN  ))
      2.900     1.100     1.100
 ASSI {  270}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 178  and name HA3 ))
      3.300     1.400     1.400
 ASSI {  271}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 180  and name HN  ))
      3.200     1.300     1.300
 OR {  271}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HN  ))
 ASSI {  272}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA2 ))
      3.100     1.200     1.200
 OR {  272}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA2 ))
 ASSI {  273}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "AAAA" and resid 180  and name HA3 ))
      3.800     1.800     1.800
 OR {  273}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 180  and name HA3 ))
 ASSI {  275}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 181  and name HA  ))
      3.200     1.300     1.300
 ASSI {  276}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 181  and name HB  ))
      2.700     0.900     0.900
 ASSI {  277}
   (( segid "BBBB" and resid 181  and name HN  ))
   (  segid "BBBB" and resid 181  and name HD1%)
      3.600     1.700     1.700
 ASSI {  278}
   (( segid "BBBB" and resid 181  and name HN  ))
   (( segid "BBBB" and resid 181  and name HG13))
      3.000     1.100     1.100
 ASSI {  281}
   (( segid "BBBB" and resid 182  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.000     3.000     3.000
 OR {  281}
   (( segid "BBBB" and resid 182  and name HN  ))
   (  segid "BBBB" and resid 181  and name HD1%)
 ASSI {  282}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 179  and name HA  ))
      3.500     1.500     1.500
 ASSI {  283}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 181  and name HN  ))
      3.000     1.100     1.100
 ASSI {  284}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 181  and name HB  ))
      2.900     1.000     1.000
 ASSI {  286}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 182  and name HA  ))
      3.000     1.100     1.100
 ASSI {  287}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 182  and name HB2 ))
      2.900     1.100     1.100
 ASSI {  288}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 182  and name HB3 ))
      2.900     1.100     1.100
 ASSI {  289}
   (( segid "BBBB" and resid 182  and name HN  ))
   (( segid "BBBB" and resid 183  and name HN  ))
      2.900     1.100     1.100
 ASSI {  291}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 183  and name HB  ))
      2.900     1.100     1.100
 ASSI {  293}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 182  and name HB2 ))
      4.300     2.300     1.700
 ASSI {  294}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 182  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  296}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 183  and name HA  ))
      3.200     1.300     1.300
 ASSI {  297}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 183  and name HG12))
      3.600     1.600     1.600
 ASSI {  298}
   (( segid "BBBB" and resid 183  and name HN  ))
   (  segid "BBBB" and resid 183  and name HD1%)
      3.700     1.700     1.700
 ASSI {  300}
   (( segid "BBBB" and resid 183  and name HN  ))
   (( segid "BBBB" and resid 183  and name HG13))
      3.100     1.200     1.200
 ASSI {  303}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 183  and name HB  ))
      3.000     1.100     1.100
 ASSI {  304}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 181  and name HA  ))
      3.000     1.200     1.200
 OR {  304}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 181  and name HA  ))
 ASSI {  305}
   (( segid "BBBB" and resid 184  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.200     1.200     1.200
 ASSI {  307}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 183  and name HN  ))
      3.000     1.100     1.100
 ASSI {  309}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 184  and name HA2 ))
      2.900     1.100     1.100
 ASSI {  310}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 184  and name HA3 ))
      3.200     1.300     1.300
 ASSI {  311}
   (( segid "BBBB" and resid 185  and name HN  ))
   (  segid "AAAA" and resid 187  and name HD1%)
      3.800     1.800     1.800
 OR {  311}
   (( segid "BBBB" and resid 185  and name HN  ))
   (  segid "BBBB" and resid 181  and name HG2%)
 OR {  311}
   (( segid "BBBB" and resid 185  and name HN  ))
   (  segid "BBBB" and resid 183  and name HG2%)
 ASSI {  313}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 182  and name HA  ))
      3.700     1.700     1.700
 ASSI {  314}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 184  and name HN  ))
      2.900     1.000     1.000
 ASSI {  315}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 184  and name HA2 ))
      3.000     1.200     1.200
 OR {  315}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA2 ))
 ASSI {  316}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 184  and name HA3 ))
      3.600     1.600     1.600
 OR {  316}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "AAAA" and resid 184  and name HA3 ))
 ASSI {  318}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 185  and name HA  ))
      2.800     1.000     1.000
 ASSI {  319}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 185  and name HG2 ))
      2.600     0.900     0.900
 ASSI {  320}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 186  and name HN  ))
      2.700     0.900     0.900
 ASSI {  321}
   (( segid "BBBB" and resid 185  and name HN  ))
   (( segid "BBBB" and resid 185  and name HB2 ))
      3.400     1.400     1.400
 ASSI {  324}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 185  and name HA  ))
      3.500     1.500     1.500
 ASSI {  326}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 186  and name HA  ))
      2.800     1.000     1.000
 ASSI {  327}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  328}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 186  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  330}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      3.000     1.100     1.100
 OR {  330}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 186  and name HG3 ))
 ASSI {  331}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 187  and name HN  ))
      2.400     0.700     0.700
 ASSI {  332}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      3.500     1.500     1.500
 ASSI {  333}
   (( segid "BBBB" and resid 187  and name HN  ))
   (  segid "BBBB" and resid 183  and name HG2%)
      3.200     1.300     1.300
 ASSI {  335}
   (( segid "BBBB" and resid 187  and name HN  ))
   (( segid "BBBB" and resid 186  and name HA  ))
      3.200     1.300     1.300
 ASSI {  337}
   (( segid "BBBB" and resid 187  and name HN  ))
   (( segid "BBBB" and resid 187  and name HA  ))
      2.700     0.900     0.900
 ASSI {  338}
   (( segid "BBBB" and resid 187  and name HN  ))
   (( segid "BBBB" and resid 187  and name HB2 ))
      2.500     0.800     0.800
 ASSI {  339}
   (( segid "BBBB" and resid 187  and name HN  ))
   (( segid "BBBB" and resid 187  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  340}
   (( segid "BBBB" and resid 187  and name HN  ))
   (( segid "BBBB" and resid 187  and name HG  ))
      2.500     0.800     0.800
 ASSI {  342}
   (( segid "BBBB" and resid 188  and name HN  ))
   (  segid "BBBB" and resid 187  and name HD1%)
      2.600     2.600     3.400
 OR {  342}
   (( segid "BBBB" and resid 188  and name HN  ))
   (  segid "BBBB" and resid 187  and name HD2%)
 OR {  342}
   (( segid "BBBB" and resid 188  and name HN  ))
   (  segid "AAAA" and resid 187  and name HD1%)
 ASSI {  343}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 185  and name HA  ))
      3.400     1.400     1.400
 OR {  343}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "AAAA" and resid 185  and name HA  ))
 ASSI {  344}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 187  and name HN  ))
      2.400     0.700     0.700
 ASSI {  345}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 187  and name HA  ))
      2.700     0.900     0.900
 ASSI {  346}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 187  and name HB2 ))
      3.000     1.100     1.100
 ASSI {  347}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 187  and name HB3 ))
      3.800     1.800     1.800
 ASSI {  349}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 188  and name HA  ))
      2.500     0.800     0.800
 ASSI {  350}
   (( segid "BBBB" and resid 188  and name HN  ))
   (( segid "BBBB" and resid 188  and name HB  ))
      2.800     1.000     1.000
 ASSI {  351}
   (( segid "BBBB" and resid 188  and name HN  ))
   (  segid "BBBB" and resid 188  and name HG2%)
      2.900     1.000     1.000
 ASSI {  352}
   (( segid "BBBB" and resid 174  and name HN  ))
   (( segid "BBBB" and resid 173  and name HB3 ))
      4.400     2.400     1.600
 ASSI {  353}
   (( segid "BBBB" and resid 169  and name HN  ))
   (  segid "BBBB" and resid 169  and name HD1%)
      4.600     2.600     1.400
 ASSI {  357}
   (( segid "BBBB" and resid 185  and name HE  ))
   (( segid "BBBB" and resid 185  and name HD2 ))
      2.700     0.900     0.900
 ASSI {  358}
   (( segid "BBBB" and resid 185  and name HE  ))
   (( segid "BBBB" and resid 185  and name HD3 ))
      2.600     0.900     0.900
 ASSI {  359}
   (( segid "BBBB" and resid 185  and name HE  ))
   (( segid "BBBB" and resid 185  and name HG2 ))
      2.500     0.800     0.800
 ASSI {  360}
   (( segid "BBBB" and resid 185  and name HE  ))
   (( segid "BBBB" and resid 185  and name HB3 ))
      3.000     1.100     1.100
 ASSI {  364}
   (( segid "BBBB" and resid 186  and name HE  ))
   (( segid "BBBB" and resid 186  and name HD3 ))
      2.600     0.900     0.900
 ASSI {  365}
   (( segid "BBBB" and resid 186  and name HE  ))
   (( segid "BBBB" and resid 186  and name HG2 ))
      3.100     1.200     1.200
 ASSI {  366}
   (( segid "BBBB" and resid 186  and name HE  ))
   (( segid "BBBB" and resid 186  and name HB2 ))
      3.600     1.600     1.600
 ASSI {  368}
   (( segid "BBBB" and resid 157  and name HN  ))
   (( segid "BBBB" and resid 155  and name HA2 ))
      3.600     1.600     1.600
 ASSI {  369}
   (( segid "BBBB" and resid 158  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD1%)
      3.800     1.800     1.800
 OR {  369}
   (( segid "BBBB" and resid 158  and name HN  ))
   (  segid "BBBB" and resid 162  and name HD2%)
 ASSI {  370}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 170  and name HG  ))
      3.100     1.200     1.200
 ASSI {  371}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 170  and name HB2 ))
      2.200     0.600     0.600
 ASSI {  372}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 170  and name HB3 ))
      3.200     1.300     1.300
 ASSI {  373}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 170  and name HA  ))
      3.100     1.200     1.200
 ASSI {  375}
   (( segid "BBBB" and resid 171  and name HN  ))
   (( segid "BBBB" and resid 171  and name HB2 ))
      2.900     1.100     1.100
 ASSI {  376}
   (( segid "BBBB" and resid 175  and name HN  ))
   (( segid "BBBB" and resid 174  and name HB3 ))
      2.800     0.900     0.900
 ASSI {  378}
   (( segid "BBBB" and resid 172  and name HN  ))
   (( segid "BBBB" and resid 171  and name HB3 ))
      2.600     0.800     0.800
 ASSI {  379}
   (( segid "BBBB" and resid 169  and name HN  ))
   (( segid "BBBB" and resid 165  and name HA  ))
      3.600     1.600     1.600
 ASSI {  380}
   (( segid "BBBB" and resid 186  and name HN  ))
   (( segid "BBBB" and resid 183  and name HA  ))
      3.600     1.600     1.600
 ASSI {  381}
   (( segid "BBBB" and resid 162  and name HN  ))
   (( segid "BBBB" and resid 161  and name HA  ))
      3.900     1.900     1.900
 ASSI {  382}
   (( segid "BBBB" and resid 170  and name HN  ))
   (( segid "BBBB" and resid 166  and name HA  ))
      3.600     1.600     1.600
 ASSI {  382}
   (( segid "BBBB" and resid 177  and name HN  ))
   (( segid "BBBB" and resid 177  and name HG12))
      4.200     2.300     1.800


! Distance restraints from half-filtered CN-NOESY-HSQC
! The restraints listed are independent; redundant NOEs are not included

! For carbon, monomer "AAAA" 
 ASSI {    1}
   (  segid "AAAA" and resid 169  and name HD1%)
   (( segid "BBBB" and resid 165  and name HZ  ))
      3.500     1.500     1.500
 OR {    1}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 165  and name HE% )
 ASSI {    2}
   (  segid "AAAA" and resid 169  and name HD2%)
   (  segid "BBBB" and resid 165  and name HE% )
      3.800     1.800     1.800
 OR {    2}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 165  and name HZ  ))
 ASSI {    3}
   (  segid "AAAA" and resid 169  and name HD2%)
   (( segid "BBBB" and resid 173  and name HE1 ))
      3.100     1.200     1.200
 ASSI {    4}
   (( segid "AAAA" and resid 173  and name HA  ))
   (( segid "BBBB" and resid 173  and name HD2 ))
      3.300     1.400     1.400
 ASSI {    5}
   (  segid "AAAA" and resid 176  and name HB% )
   (  segid "BBBB" and resid 177  and name HD1%)
      3.600     1.600     1.600
 ASSI {    6}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HA  ))
      3.100     1.200     1.200
 ASSI {    7}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 173  and name HD2 ))
      2.600     0.800     0.800
 ASSI {    8}
   (  segid "AAAA" and resid 176  and name HB% )
   (  segid "BBBB" and resid 176  and name HB% )
      2.500     0.800     0.800
 ASSI {    9}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HN  ))
      3.500     1.500     1.500
 ASSI {   10}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HA  ))
      3.700     1.700     1.700
 ASSI {   11}
   (  segid "AAAA" and resid 177  and name HD1%)
   (( segid "BBBB" and resid 176  and name HA  ))
      3.700     1.700     1.700
 ASSI {   12}
   (  segid "AAAA" and resid 177  and name HG2%)
   (  segid "BBBB" and resid 176  and name HB% )
      4.300     2.300     1.700
 ASSI {   13}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 180  and name HA2 ))
      3.600     1.600     1.600
 ASSI {   14}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 177  and name HA  ))
      4.300     2.300     1.700
 ASSI {   15}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 179  and name HB2 ))
      3.900     1.900     1.900
 OR {   15}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 183  and name HB  ))
 ASSI {   16}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 180  and name HN  ))
      3.400     1.400     1.400
 ASSI {   17}
   (  segid "AAAA" and resid 177  and name HG2%)
   (( segid "BBBB" and resid 180  and name HA3 ))
      3.300     1.400     1.400
 ASSI {   18}
   (( segid "AAAA" and resid 179  and name HG  ))
   (  segid "BBBB" and resid 177  and name HG2%)
      4.200     2.200     1.800
 ASSI {   19}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 184  and name HA2 ))
      3.500     1.500     1.500
 ASSI {   20}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 184  and name HA3 ))
      3.500     1.500     1.500
 ASSI {   21}
   (  segid "AAAA" and resid 181  and name HG2%)
   (( segid "BBBB" and resid 184  and name HN  ))
      4.100     2.100     1.900
 ASSI {   22}
   (( segid "AAAA" and resid 181  and name HA  ))
   (  segid "BBBB" and resid 183  and name HG2%)
      4.500     2.500     1.500
 OR {   22}
   (( segid "AAAA" and resid 181  and name HA  ))
   (  segid "BBBB" and resid 181  and name HG2%)
 OR {   22}
   (( segid "AAAA" and resid 181  and name HA  ))
   (  segid "BBBB" and resid 183  and name HD1%)
 OR {   22}
   (( segid "AAAA" and resid 181  and name HA  ))
   (  segid "BBBB" and resid 187  and name HD1%)
 OR {   22}
   (( segid "AAAA" and resid 181  and name HA  ))
   (  segid "BBBB" and resid 181  and name HD1%)
 ASSI {   23}
   (( segid "AAAA" and resid 181  and name HA  ))
   (( segid "BBBB" and resid 184  and name HA2 ))
      3.300     1.400     1.400
 ASSI {   24}
   (( segid "AAAA" and resid 181  and name HA  ))
   (( segid "BBBB" and resid 184  and name HA3 ))
      4.600     2.600     1.400
 ASSI {   25}
   (( segid "AAAA" and resid 177  and name HA  ))
   (( segid "BBBB" and resid 177  and name HA  ))
      3.300     1.400     1.400
 ASSI {   26}
   (( segid "AAAA" and resid 183  and name HB  ))
   (  segid "BBBB" and resid 181  and name HD1%)
      3.600     1.600     1.600
 OR {   26}
   (( segid "AAAA" and resid 183  and name HB  ))
   (  segid "BBBB" and resid 181  and name HG2%)
 ASSI {   27}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG12))
      3.000     1.200     1.200
 ASSI {   28}
   (  segid "AAAA" and resid 176  and name HB% )
   (( segid "BBBB" and resid 177  and name HG13))
      2.700     0.900     0.900
 ASSI {   29}
   (  segid "AAAA" and resid 181  and name HD1%)
   (( segid "BBBB" and resid 183  and name HB  ))
      3.400     1.400     1.400
 ASSI {   65}
   (  segid "AAAA" and resid 177  and name HD1%)
   (  segid "BBBB" and resid 179  and name HD1%)
      2.800     1.000     1.000
 OR {   65}
   (  segid "AAAA" and resid 177  and name HD1%)
   (  segid "BBBB" and resid 183  and name HD1%)
 ASSI {   68}
   (  segid "AAAA" and resid 181  and name HG2%)
   (  segid "BBBB" and resid 183  and name HG2%)
      3.000     1.100     1.100
 OR {   68}
   (  segid "AAAA" and resid 181  and name HG2%)
   (  segid "BBBB" and resid 187  and name HD1%)
 OR {   68}
   (  segid "AAAA" and resid 181  and name HG2%)
   (  segid "BBBB" and resid 183  and name HD1%)
 ASSI {   71}
   (  segid "AAAA" and resid 169  and name HD1%)
   (  segid "BBBB" and resid 169  and name HD2%)
      3.100     1.200     1.200
 ASSI {   72}
   (  segid "AAAA" and resid 179  and name HD1%)
   (  segid "BBBB" and resid 177  and name HD1%)
      2.800     1.000     1.000
 OR {   72}
   (  segid "AAAA" and resid 179  and name HD1%)
   (  segid "BBBB" and resid 177  and name HG2%)
 
! For carbon, monomer "BBBB"
ASSI {   30}
   (  segid "BBBB" and resid 169  and name HD1%)
   (( segid "AAAA" and resid 165  and name HZ  ))
      3.200     1.300     1.300
 OR {   30}
   (  segid "BBBB" and resid 169  and name HD1%)
   (  segid "AAAA" and resid 165  and name HE% )
 ASSI {   31}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 165  and name HZ  ))
      3.200     1.300     1.300
 ASSI {   32}
   (  segid "BBBB" and resid 169  and name HD2%)
   (( segid "AAAA" and resid 173  and name HE1 ))
      3.200     1.200     1.200
 ASSI {   33}
   (( segid "BBBB" and resid 173  and name HA  ))
   (( segid "AAAA" and resid 173  and name HD2 ))
      3.400     1.400     1.400
 ASSI {   34}
   (  segid "BBBB" and resid 176  and name HB% )
   (  segid "AAAA" and resid 177  and name HD1%)
      3.400     1.400     1.400
 ASSI {   35}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HA  ))
      3.100     1.200     1.200
 ASSI {   36}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 173  and name HD2 ))
      2.700     0.900     0.900
 ASSI {   37}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HN  ))
      3.500     1.500     1.500
 ASSI {   38}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HA  ))
      3.700     1.700     1.700
 ASSI {   39}
   (  segid "BBBB" and resid 177  and name HD1%)
   (( segid "AAAA" and resid 176  and name HA  ))
      3.800     1.800     1.800
 ASSI {   40}
   (  segid "BBBB" and resid 177  and name HG2%)
   (  segid "AAAA" and resid 176  and name HB% )
      4.100     2.100     1.900
 ASSI {   41}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 180  and name HA2 ))
      3.700     1.700     1.700
 ASSI {   42}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 177  and name HA  ))
      4.100     2.200     1.900
 ASSI {   43}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 179  and name HB2 ))
      3.900     1.900     1.900
 ASSI {   44}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 180  and name HN  ))
      3.200     1.300     1.300
 ASSI {   45}
   (  segid "BBBB" and resid 177  and name HG2%)
   (( segid "AAAA" and resid 180  and name HA3 ))
      3.300     1.400     1.400
 ASSI {   46}
   (( segid "BBBB" and resid 179  and name HG  ))
   (  segid "AAAA" and resid 177  and name HG2%)
      4.100     2.100     1.900
 ASSI {   47}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 184  and name HA2 ))
      3.400     1.500     1.500
 ASSI {   48}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 184  and name HA3 ))
      3.300     1.400     1.400
 ASSI {   49}
   (  segid "BBBB" and resid 181  and name HG2%)
   (( segid "AAAA" and resid 184  and name HN  ))
      3.800     1.800     1.800
 ASSI {   50}
   (( segid "BBBB" and resid 181  and name HA  ))
   (  segid "AAAA" and resid 183  and name HG2%)
      4.300     2.300     1.700
 OR {   50}
   (( segid "BBBB" and resid 181  and name HA  ))
   (  segid "AAAA" and resid 183  and name HD1%)
 OR {   50}
   (( segid "BBBB" and resid 181  and name HA  ))
   (  segid "AAAA" and resid 181  and name HD1%)
 OR {   50}
   (( segid "BBBB" and resid 181  and name HA  ))
   (  segid "AAAA" and resid 187  and name HD1%)
 OR {   50}
   (( segid "BBBB" and resid 181  and name HA  ))
   (  segid "AAAA" and resid 181  and name HG2%)
 ASSI {   51}
   (( segid "BBBB" and resid 181  and name HA  ))
   (( segid "AAAA" and resid 184  and name HA2 ))
      3.400     1.500     1.500
 ASSI {   52}
   (( segid "BBBB" and resid 181  and name HA  ))
   (( segid "AAAA" and resid 184  and name HA3 ))
      4.300     2.300     1.700
 ASSI {   53}
   (( segid "BBBB" and resid 183  and name HB  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.300     1.300     1.300
 OR {   53}
   (( segid "BBBB" and resid 183  and name HB  ))
   (  segid "AAAA" and resid 181  and name HG2%)
 ASSI {   54}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HG12))
      3.200     1.300     1.300
 ASSI {   55}
   (  segid "BBBB" and resid 176  and name HB% )
   (( segid "AAAA" and resid 177  and name HG13))
      2.900     1.000     1.000
 ASSI {   56}
   (  segid "BBBB" and resid 181  and name HD1%)
   (( segid "AAAA" and resid 183  and name HB  ))
      3.700     1.700     1.700
 ASSI {   73}
   (  segid "BBBB" and resid 177  and name HD1%)
   (  segid "AAAA" and resid 179  and name HD1%)
      2.600     0.900     0.900
 ASSI {   76}
   (  segid "BBBB" and resid 181  and name HG2%)
   (  segid "AAAA" and resid 183  and name HG2%)
      2.900     1.000     1.000
 OR {   76}
   (  segid "BBBB" and resid 181  and name HG2%)
   (  segid "AAAA" and resid 183  and name HD1%)
 OR {   76}
   (  segid "BBBB" and resid 181  and name HG2%)
   (  segid "AAAA" and resid 187  and name HD1%)
 ASSI {   79}
   (  segid "BBBB" and resid 169  and name HD1%)
   (  segid "AAAA" and resid 169  and name HD2%)
      3.100     1.200     1.200
 ASSI {   80}
   (  segid "BBBB" and resid 179  and name HD1%)
   (  segid "AAAA" and resid 177  and name HD1%)
      2.700     0.900     0.900

! For nitrogen, monomer "AAAA"
 ASSI {   57}
   (( segid "AAAA" and resid 180  and name HN  ))
   (  segid "BBBB" and resid 177  and name HG2%)
      3.600     1.600     1.600
 OR {   57}
   (( segid "AAAA" and resid 180  and name HN  ))
   (  segid "BBBB" and resid 181  and name HD1%)
 OR {   57}
   (( segid "AAAA" and resid 180  and name HN  ))
   (  segid "BBBB" and resid 177  and name HD1%)
 ASSI {   58}
   (( segid "AAAA" and resid 180  and name HN  ))
   (( segid "BBBB" and resid 177  and name HA  ))
      3.300     1.400     1.400
 ASSI {   59}
   (( segid "AAAA" and resid 184  and name HN  ))
   (  segid "BBBB" and resid 181  and name HG2%)
      3.900     1.900     1.900
 OR {   59}
   (( segid "AAAA" and resid 184  and name HN  ))
   (  segid "BBBB" and resid 181  and name HD1%)
 ASSI {   60}
   (( segid "AAAA" and resid 184  and name HN  ))
   (( segid "BBBB" and resid 181  and name HA  ))
      3.300     1.400     1.400

! For nitrogen, monomer "BBBB"
 ASSI {   61}
   (( segid "BBBB" and resid 180  and name HN  ))
   (  segid "AAAA" and resid 177  and name HG2%)
      3.700     1.700     1.700
 OR {   61}
   (( segid "BBBB" and resid 180  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
 ASSI {   62}
   (( segid "BBBB" and resid 180  and name HN  ))
   (( segid "AAAA" and resid 177  and name HA  ))
      3.400     1.400     1.400
 ASSI {   63}
   (( segid "BBBB" and resid 184  and name HN  ))
   (  segid "AAAA" and resid 181  and name HD1%)
      3.700     1.800     1.800
 OR {   63}
   (( segid "BBBB" and resid 184  and name HN  ))
   (  segid "AAAA" and resid 181  and name HG2%)
 ASSI {   64}
   (( segid "BBBB" and resid 184  and name HN  ))
   (( segid "AAAA" and resid 181  and name HA  ))
      3.400     1.500     1.500


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY 154           H1       GLY 154 -25.181   0.581   3.659
    2    H2   GLY 154           H2       GLY 154 -24.569   0.249   5.201
    3    H3   GLY 154           H3       GLY 154 -23.542   0.210   3.857
    4    HA2  GLY 154           HA2      GLY 154 -23.792   2.569   3.519
    5    HA3  GLY 154           HA3      GLY 154 -24.937   2.635   4.850
    6    H    GLY 155           HN       GLY 155 -22.263   3.925   4.366
    7    HA2  GLY 155           HA3      GLY 155 -20.795   2.849   6.682
    8    HA3  GLY 155           HA2      GLY 155 -20.099   3.851   5.418
    9    H    ILE 156           HN       ILE 156 -19.947   4.254   8.270
   10    HA   ILE 156           HA       ILE 156 -21.745   6.316   9.060
   11    HB   ILE 156           HB       ILE 156 -19.017   5.686  10.192
   12   HG12  ILE 156          HG12      ILE 156 -21.741   4.674  11.037
   13   HG13  ILE 156          HG13      ILE 156 -20.528   3.726  10.183
   14   HG21  ILE 156          HG21      ILE 156 -21.371   7.147  11.383
   15   HG22  ILE 156          HG22      ILE 156 -19.854   7.874  10.856
   16   HG23  ILE 156          HG23      ILE 156 -19.869   6.759  12.222
   17   HD11  ILE 156          HD11      ILE 156 -19.015   3.958  12.083
   18   HD12  ILE 156          HD12      ILE 156 -20.541   3.207  12.549
   19   HD13  ILE 156          HD13      ILE 156 -20.238   4.900  12.938
   20    H    PHE 157           HN       PHE 157 -18.246   6.455   8.351
   21    HA   PHE 157           HA       PHE 157 -18.304   9.312   8.085
   22    HB2  PHE 157           HB2      PHE 157 -16.143   7.286   7.477
   23    HB3  PHE 157           HB3      PHE 157 -15.918   9.029   7.395
   24    HD1  PHE 157           HD1      PHE 157 -15.966  10.383   9.442
   25    HD2  PHE 157           HD2      PHE 157 -16.208   6.136   9.565
   26    HE1  PHE 157           HE1      PHE 157 -15.400  10.423  11.838
   27    HE2  PHE 157           HE2      PHE 157 -15.646   6.169  11.959
   28    HZ   PHE 157           HZ       PHE 157 -15.242   8.313  13.099
   29    H    SER 158           HN       SER 158 -17.817   6.604   5.841
   30    HA   SER 158           HA       SER 158 -17.906   6.455   3.575
   31    HB2  SER 158           HB2      SER 158 -19.872   7.532   2.527
   32    HB3  SER 158           HB3      SER 158 -20.285   6.722   4.037
   33    HG   SER 158           HG       SER 158 -21.009   8.569   4.691
   34    H    ALA 159           HN       ALA 159 -18.946   9.826   3.485
   35    HA   ALA 159           HA       ALA 159 -17.180  10.536   1.443
   36    HB1  ALA 159           HB1      ALA 159 -17.793  12.859   1.957
   37    HB2  ALA 159           HB2      ALA 159 -18.551  12.314   3.454
   38    HB3  ALA 159           HB3      ALA 159 -19.199  11.795   1.898
   39    H    GLU 160           HN       GLU 160 -17.007  11.533   4.868
   40    HA   GLU 160           HA       GLU 160 -14.561  12.814   4.765
   41    HB2  GLU 160           HB2      GLU 160 -16.183  12.782   6.688
   42    HB3  GLU 160           HB3      GLU 160 -15.559  11.193   7.109
   43    HG2  GLU 160           HG2      GLU 160 -13.855  13.664   6.932
   44    HG3  GLU 160           HG3      GLU 160 -14.604  13.088   8.420
   45    H    PHE 161           HN       PHE 161 -15.242   9.383   4.966
   46    HA   PHE 161           HA       PHE 161 -12.491   8.694   5.519
   47    HB2  PHE 161           HB2      PHE 161 -14.360   7.335   6.403
   48    HB3  PHE 161           HB3      PHE 161 -14.816   6.914   4.756
   49    HD1  PHE 161           HD1      PHE 161 -11.939   6.736   7.111
   50    HD2  PHE 161           HD2      PHE 161 -13.957   4.999   3.791
   51    HE1  PHE 161           HE1      PHE 161 -10.404   4.816   7.188
   52    HE2  PHE 161           HE2      PHE 161 -12.425   3.075   3.862
   53    HZ   PHE 161           HZ       PHE 161 -10.646   2.981   5.563
   54    H    LEU 162           HN       LEU 162 -14.725   8.087   2.806
   55    HA   LEU 162           HA       LEU 162 -12.799   7.020   1.068
   56    HB2  LEU 162           HB2      LEU 162 -15.372   8.449   0.396
   57    HB3  LEU 162           HB3      LEU 162 -14.441   7.460  -0.713
   58    HG   LEU 162           HG       LEU 162 -15.734   6.433   1.815
   59   HD11  LEU 162          HD11      LEU 162 -17.428   7.112   0.221
   60   HD12  LEU 162          HD12      LEU 162 -17.338   5.353   0.303
   61   HD13  LEU 162          HD13      LEU 162 -16.616   6.211  -1.059
   62   HD21  LEU 162          HD21      LEU 162 -13.775   5.155   1.158
   63   HD22  LEU 162          HD22      LEU 162 -14.401   5.008  -0.485
   64   HD23  LEU 162          HD23      LEU 162 -15.246   4.230   0.853
   65    H    LYS 163           HN       LYS 163 -13.864  10.340   1.609
   66    HA   LYS 163           HA       LYS 163 -12.722  11.577  -0.597
   67    HB2  LYS 163           HB2      LYS 163 -13.200  12.533   2.216
   68    HB3  LYS 163           HB3      LYS 163 -12.489  13.583   0.999
   69    HG2  LYS 163           HG2      LYS 163 -14.441  13.486  -0.347
   70    HG3  LYS 163           HG3      LYS 163 -15.133  12.198   0.640
   71    HD2  LYS 163           HD2      LYS 163 -16.196  14.293   1.189
   72    HD3  LYS 163           HD3      LYS 163 -15.214  13.759   2.554
   73    HE2  LYS 163           HE2      LYS 163 -14.949  16.153   2.153
   74    HE3  LYS 163           HE3      LYS 163 -13.436  15.288   1.887
   75    HZ1  LYS 163           HZ1      LYS 163 -13.852  15.358  -0.489
   76    HZ2  LYS 163           HZ2      LYS 163 -13.847  16.922   0.154
   77    HZ3  LYS 163           HZ3      LYS 163 -15.312  16.175  -0.239
   78    H    VAL 164           HN       VAL 164 -11.218  10.343   2.296
   79    HA   VAL 164           HA       VAL 164  -8.603  11.139   1.201
   80    HB   VAL 164           HB       VAL 164  -7.737  11.438   3.466
   81   HG11  VAL 164          HG11      VAL 164 -10.214  13.078   2.941
   82   HG12  VAL 164          HG12      VAL 164  -8.607  13.382   2.281
   83   HG13  VAL 164          HG13      VAL 164  -8.889  13.525   4.016
   84   HG21  VAL 164          HG21      VAL 164  -9.227   9.896   4.636
   85   HG22  VAL 164          HG22      VAL 164 -10.584  10.989   4.362
   86   HG23  VAL 164          HG23      VAL 164  -9.243  11.489   5.392
   87    H    PHE 165           HN       PHE 165  -9.836   8.699   0.657
   88    HA   PHE 165           HA       PHE 165  -8.203   6.829   2.248
   89    HB2  PHE 165           HB2      PHE 165 -10.532   6.374   2.666
   90    HB3  PHE 165           HB3      PHE 165 -10.896   6.390   0.944
   91    HD1  PHE 165           HD2      PHE 165  -9.089   4.534   3.586
   92    HD2  PHE 165           HD1      PHE 165 -10.697   4.450  -0.353
   93    HE1  PHE 165           HE2      PHE 165  -8.709   2.105   3.486
   94    HE2  PHE 165           HE1      PHE 165 -10.320   2.022  -0.460
   95    HZ   PHE 165           HZ       PHE 165  -9.325   0.847   1.461
   96    H    LEU 166           HN       LEU 166  -9.897   6.820  -0.895
   97    HA   LEU 166           HA       LEU 166  -8.319   5.025  -2.219
   98    HB2  LEU 166           HB2      LEU 166  -9.619   7.497  -3.356
   99    HB3  LEU 166           HB3      LEU 166  -8.988   6.174  -4.315
  100    HG   LEU 166           HG       LEU 166 -11.307   6.069  -2.391
  101   HD11  LEU 166          HD11      LEU 166 -11.815   7.105  -4.534
  102   HD12  LEU 166          HD12      LEU 166 -12.596   5.531  -4.394
  103   HD13  LEU 166          HD13      LEU 166 -11.145   5.710  -5.379
  104   HD21  LEU 166          HD21      LEU 166 -11.547   3.731  -3.084
  105   HD22  LEU 166          HD22      LEU 166 -10.028   4.009  -2.236
  106   HD23  LEU 166          HD23      LEU 166 -10.041   3.850  -3.992
  107    HA   PRO 167           HA       PRO 167  -5.370   8.570  -3.805
  108    HB2  PRO 167           HB2      PRO 167  -5.303  10.786  -2.170
  109    HB3  PRO 167           HB3      PRO 167  -6.230  10.678  -3.669
  110    HG2  PRO 167           HG2      PRO 167  -7.140  10.294  -0.846
  111    HG3  PRO 167           HG3      PRO 167  -7.946  11.145  -2.176
  112    HD2  PRO 167           HD2      PRO 167  -8.699   8.689  -1.447
  113    HD3  PRO 167           HD3      PRO 167  -8.688   9.176  -3.153
  114    H    SER 168           HN       SER 168  -6.012   8.045  -0.395
  115    HA   SER 168           HA       SER 168  -3.391   8.482   0.559
  116    HB2  SER 168           HB2      SER 168  -5.560   6.701   1.695
  117    HB3  SER 168           HB3      SER 168  -4.120   7.242   2.557
  118    HG   SER 168           HG       SER 168  -6.093   8.495   2.914
  119    H    LEU 169           HN       LEU 169  -5.056   5.584  -0.602
  120    HA   LEU 169           HA       LEU 169  -3.138   3.677   0.024
  121    HB2  LEU 169           HB2      LEU 169  -4.876   3.753  -2.443
  122    HB3  LEU 169           HB3      LEU 169  -4.093   2.333  -1.775
  123    HG   LEU 169           HG       LEU 169  -6.327   3.913  -0.503
  124   HD11  LEU 169          HD11      LEU 169  -7.024   2.473  -2.349
  125   HD12  LEU 169          HD12      LEU 169  -7.613   1.868  -0.801
  126   HD13  LEU 169          HD13      LEU 169  -6.230   1.099  -1.580
  127   HD21  LEU 169          HD21      LEU 169  -4.830   1.505   0.526
  128   HD22  LEU 169          HD22      LEU 169  -6.281   2.197   1.251
  129   HD23  LEU 169          HD23      LEU 169  -4.785   3.132   1.205
  130    H    LEU 170           HN       LEU 170  -3.404   5.739  -2.844
  131    HA   LEU 170           HA       LEU 170  -1.226   4.658  -4.255
  132    HB2  LEU 170           HB2      LEU 170  -2.522   7.376  -4.323
  133    HB3  LEU 170           HB3      LEU 170  -1.203   6.936  -5.388
  134    HG   LEU 170           HG       LEU 170  -2.527   5.226  -6.442
  135   HD11  LEU 170          HD11      LEU 170  -4.663   5.917  -4.432
  136   HD12  LEU 170          HD12      LEU 170  -3.757   4.405  -4.527
  137   HD13  LEU 170          HD13      LEU 170  -4.873   4.848  -5.818
  138   HD21  LEU 170          HD21      LEU 170  -4.158   7.744  -6.143
  139   HD22  LEU 170          HD22      LEU 170  -4.254   6.583  -7.467
  140   HD23  LEU 170          HD23      LEU 170  -2.789   7.537  -7.235
  141    H    LEU 171           HN       LEU 171  -1.417   7.524  -2.154
  142    HA   LEU 171           HA       LEU 171   1.286   8.234  -2.303
  143    HB2  LEU 171           HB2      LEU 171  -0.629   8.648  -0.004
  144    HB3  LEU 171           HB3      LEU 171   0.886   9.499  -0.237
  145    HG   LEU 171           HG       LEU 171  -1.574   9.692  -1.974
  146   HD11  LEU 171          HD11      LEU 171  -1.601  12.015  -1.230
  147   HD12  LEU 171          HD12      LEU 171  -0.190  11.713  -0.215
  148   HD13  LEU 171          HD13      LEU 171  -1.719  10.908   0.138
  149   HD21  LEU 171          HD21      LEU 171   1.128  10.993  -2.300
  150   HD22  LEU 171          HD22      LEU 171  -0.316  11.384  -3.235
  151   HD23  LEU 171          HD23      LEU 171   0.412   9.782  -3.364
  152    H    SER 172           HN       SER 172  -0.428   6.074  -0.087
  153    HA   SER 172           HA       SER 172   1.664   5.569   1.694
  154    HB2  SER 172           HB2      SER 172  -0.589   3.738   0.834
  155    HB3  SER 172           HB3      SER 172   0.441   3.483   2.242
  156    HG   SER 172           HG       SER 172  -1.471   5.505   1.789
  157    H    HIS 173           HN       HIS 173   0.709   3.810  -1.246
  158    HA   HIS 173           HA       HIS 173   2.601   1.787  -1.162
  159    HB2  HIS 173           HB2      HIS 173   1.431   3.198  -3.568
  160    HB3  HIS 173           HB3      HIS 173   2.343   1.690  -3.643
  161    HD1  HIS 173           HD1      HIS 173  -0.963   2.695  -3.858
  162    HD2  HIS 173           HD2      HIS 173   0.945  -0.192  -1.557
  163    HE1  HIS 173           HE1      HIS 173  -2.764   1.074  -3.183
  164    HE2  HIS 173           HE2      HIS 173  -1.593  -0.646  -1.763
  165    H    LEU 174           HN       LEU 174   2.855   4.977  -2.721
  166    HA   LEU 174           HA       LEU 174   5.439   4.704  -3.728
  167    HB2  LEU 174           HB2      LEU 174   4.005   7.171  -2.743
  168    HB3  LEU 174           HB3      LEU 174   5.509   7.201  -3.643
  169    HG   LEU 174           HG       LEU 174   2.904   6.080  -4.680
  170   HD11  LEU 174          HD11      LEU 174   2.776   8.492  -4.404
  171   HD12  LEU 174          HD12      LEU 174   2.863   8.064  -6.113
  172   HD13  LEU 174          HD13      LEU 174   4.291   8.689  -5.285
  173   HD21  LEU 174          HD21      LEU 174   4.053   6.027  -6.832
  174   HD22  LEU 174          HD22      LEU 174   4.878   5.012  -5.648
  175   HD23  LEU 174          HD23      LEU 174   5.534   6.596  -6.063
  176    H    LEU 175           HN       LEU 175   4.371   6.037  -0.609
  177    HA   LEU 175           HA       LEU 175   6.931   6.651   0.374
  178    HB2  LEU 175           HB2      LEU 175   4.398   5.957   1.861
  179    HB3  LEU 175           HB3      LEU 175   5.839   6.617   2.611
  180    HG   LEU 175           HG       LEU 175   4.131   7.997   0.540
  181   HD11  LEU 175          HD11      LEU 175   4.517   8.537   3.480
  182   HD12  LEU 175          HD12      LEU 175   3.066   7.879   2.724
  183   HD13  LEU 175          HD13      LEU 175   3.579   9.528   2.362
  184   HD21  LEU 175          HD21      LEU 175   5.561   9.942   0.966
  185   HD22  LEU 175          HD22      LEU 175   6.473   8.595   0.286
  186   HD23  LEU 175          HD23      LEU 175   6.585   8.955   2.008
  187    H    ALA 176           HN       ALA 176   4.943   3.732   0.686
  188    HA   ALA 176           HA       ALA 176   6.487   2.297   2.478
  189    HB1  ALA 176           HB1      ALA 176   4.993   1.202   0.096
  190    HB2  ALA 176           HB2      ALA 176   4.290   1.563   1.673
  191    HB3  ALA 176           HB3      ALA 176   5.500   0.289   1.517
  192    H    ILE 177           HN       ILE 177   6.722   2.292  -1.077
  193    HA   ILE 177           HA       ILE 177   8.916   0.588  -1.302
  194    HB   ILE 177           HB       ILE 177   8.219   2.915  -3.102
  195   HG12  ILE 177          HG12      ILE 177   7.382   0.008  -3.176
  196   HG13  ILE 177          HG13      ILE 177   6.337   1.392  -2.877
  197   HG21  ILE 177          HG21      ILE 177  10.486   2.116  -3.467
  198   HG22  ILE 177          HG22      ILE 177   9.447   1.677  -4.822
  199   HG23  ILE 177          HG23      ILE 177   9.893   0.462  -3.623
  200   HD11  ILE 177          HD11      ILE 177   6.069   0.558  -5.137
  201   HD12  ILE 177          HD12      ILE 177   7.789   0.798  -5.443
  202   HD13  ILE 177          HD13      ILE 177   6.744   2.188  -5.147
  203    H    GLY 178           HN       GLY 178   8.764   4.097  -0.859
  204    HA2  GLY 178           HA3      GLY 178  11.483   4.679  -1.131
  205    HA3  GLY 178           HA2      GLY 178  10.349   5.602  -0.156
  206    H    LEU 179           HN       LEU 179   9.644   3.715   1.747
  207    HA   LEU 179           HA       LEU 179  11.675   3.952   3.633
  208    HB2  LEU 179           HB2      LEU 179   9.494   1.863   3.546
  209    HB3  LEU 179           HB3      LEU 179  10.427   2.310   4.960
  210    HG   LEU 179           HG       LEU 179   8.461   4.062   3.491
  211   HD11  LEU 179          HD11      LEU 179   7.178   3.929   5.565
  212   HD12  LEU 179          HD12      LEU 179   8.380   2.831   6.241
  213   HD13  LEU 179          HD13      LEU 179   7.415   2.334   4.850
  214   HD21  LEU 179          HD21      LEU 179  10.137   4.659   5.926
  215   HD22  LEU 179          HD22      LEU 179   8.879   5.698   5.258
  216   HD23  LEU 179          HD23      LEU 179  10.340   5.374   4.327
  217    H    GLY 180           HN       GLY 180  10.764   1.166   1.624
  218    HA2  GLY 180           HA3      GLY 180  12.604  -0.685   2.550
  219    HA3  GLY 180           HA2      GLY 180  12.003  -0.629   0.900
  220    H    ILE 181           HN       ILE 181  13.056   1.610  -0.142
  221    HA   ILE 181           HA       ILE 181  15.701   0.887  -0.722
  222    HB   ILE 181           HB       ILE 181  14.371   3.573  -1.118
  223   HG12  ILE 181          HG12      ILE 181  14.636   1.173  -2.942
  224   HG13  ILE 181          HG13      ILE 181  13.147   1.781  -2.224
  225   HG21  ILE 181          HG21      ILE 181  16.834   2.411  -2.416
  226   HG22  ILE 181          HG22      ILE 181  16.799   3.736  -1.252
  227   HG23  ILE 181          HG23      ILE 181  16.068   3.941  -2.845
  228   HD11  ILE 181          HD11      ILE 181  14.854   3.265  -4.208
  229   HD12  ILE 181          HD12      ILE 181  13.322   3.815  -3.528
  230   HD13  ILE 181          HD13      ILE 181  13.364   2.399  -4.578
  231    H    TYR 182           HN       TYR 182  14.408   3.419   1.409
  232    HA   TYR 182           HA       TYR 182  16.758   4.666   2.150
  233    HB2  TYR 182           HB2      TYR 182  14.634   5.554   2.857
  234    HB3  TYR 182           HB3      TYR 182  14.281   4.104   3.791
  235    HD1  TYR 182           HD2      TYR 182  16.578   7.019   3.605
  236    HD2  TYR 182           HD1      TYR 182  14.935   3.941   6.039
  237    HE1  TYR 182           HE2      TYR 182  17.590   8.057   5.591
  238    HE2  TYR 182           HE1      TYR 182  15.943   4.971   8.031
  239    HH   TYR 182           HH       TYR 182  17.274   8.106   8.008
  240    H    ILE 183           HN       ILE 183  15.242   1.817   3.632
  241    HA   ILE 183           HA       ILE 183  17.164   1.414   5.641
  242    HB   ILE 183           HB       ILE 183  15.440  -0.659   4.277
  243   HG12  ILE 183          HG12      ILE 183  14.936   0.965   6.782
  244   HG13  ILE 183          HG13      ILE 183  14.148   1.219   5.228
  245   HG21  ILE 183          HG21      ILE 183  17.276  -1.650   5.537
  246   HG22  ILE 183          HG22      ILE 183  15.731  -1.952   6.332
  247   HG23  ILE 183          HG23      ILE 183  16.818  -0.713   6.959
  248   HD11  ILE 183          HD11      ILE 183  13.933  -1.257   6.925
  249   HD12  ILE 183          HD12      ILE 183  13.133  -0.990   5.376
  250   HD13  ILE 183          HD13      ILE 183  12.714   0.007   6.770
  251    H    GLY 184           HN       GLY 184  16.869  -0.002   2.391
  252    HA2  GLY 184           HA3      GLY 184  19.117  -1.682   2.549
  253    HA3  GLY 184           HA2      GLY 184  18.389  -1.092   1.065
  254    H    ARG 185           HN       ARG 185  18.838   1.554   1.070
  255    HA   ARG 185           HA       ARG 185  21.506   1.769   0.273
  256    HB2  ARG 185           HB2      ARG 185  21.108   4.119   0.017
  257    HB3  ARG 185           HB3      ARG 185  19.646   3.264  -0.454
  258    HG2  ARG 185           HG2      ARG 185  18.464   4.430   1.003
  259    HG3  ARG 185           HG3      ARG 185  19.499   3.879   2.322
  260    HD2  ARG 185           HD2      ARG 185  19.435   6.328   2.165
  261    HD3  ARG 185           HD3      ARG 185  21.056   5.685   1.897
  262    HE   ARG 185           HE       ARG 185  19.861   5.948  -0.595
  263   HH11  ARG 185          HH11      ARG 185  20.837   8.000   2.043
  264   HH12  ARG 185          HH12      ARG 185  21.148   9.373   1.032
  265   HH21  ARG 185          HH21      ARG 185  20.270   7.745  -1.938
  266   HH22  ARG 185          HH22      ARG 185  20.825   9.228  -1.234
  267    H    ARG 186           HN       ARG 186  20.032   2.201   3.393
  268    HA   ARG 186           HA       ARG 186  22.556   3.260   4.461
  269    HB2  ARG 186           HB2      ARG 186  19.775   3.222   5.640
  270    HB3  ARG 186           HB3      ARG 186  21.200   3.797   6.494
  271    HG2  ARG 186           HG2      ARG 186  20.047   4.959   3.966
  272    HG3  ARG 186           HG3      ARG 186  19.949   5.655   5.585
  273    HD2  ARG 186           HD2      ARG 186  22.482   5.165   4.019
  274    HD3  ARG 186           HD3      ARG 186  21.695   6.727   4.242
  275    HE   ARG 186           HE       ARG 186  22.125   5.838   6.777
  276   HH11  ARG 186          HH11      ARG 186  24.153   6.319   3.986
  277   HH12  ARG 186          HH12      ARG 186  25.571   6.673   4.916
  278   HH21  ARG 186          HH21      ARG 186  23.985   6.302   8.010
  279   HH22  ARG 186          HH22      ARG 186  25.475   6.663   7.206
  280    H    LEU 187           HN       LEU 187  22.664   0.620   3.791
  281    HA   LEU 187           HA       LEU 187  22.144  -0.953   6.184
  282    HB2  LEU 187           HB2      LEU 187  23.131  -1.625   3.425
  283    HB3  LEU 187           HB3      LEU 187  23.197  -2.791   4.734
  284    HG   LEU 187           HG       LEU 187  20.643  -1.461   3.835
  285   HD11  LEU 187          HD11      LEU 187  21.515  -2.736   1.977
  286   HD12  LEU 187          HD12      LEU 187  20.151  -3.593   2.698
  287   HD13  LEU 187          HD13      LEU 187  21.801  -4.125   3.027
  288   HD21  LEU 187          HD21      LEU 187  19.595  -3.311   5.049
  289   HD22  LEU 187          HD22      LEU 187  20.606  -2.326   6.107
  290   HD23  LEU 187          HD23      LEU 187  21.189  -3.890   5.536
  291    H    THR 188           HN       THR 188  24.886   0.233   4.293
  292    HA   THR 188           HA       THR 188  26.579   0.026   6.635
  293    HB   THR 188           HB       THR 188  27.052  -2.134   5.810
  294    HG1  THR 188           HG1      THR 188  29.158  -1.853   5.760
  295   HG21  THR 188          HG21      THR 188  26.016  -1.901   3.598
  296   HG22  THR 188          HG22      THR 188  27.621  -2.622   3.486
  297   HG23  THR 188          HG23      THR 188  27.385  -0.929   3.060
  298    H1   GLY 154           H1       GLY 154 -28.996  -4.770  -1.859
  299    H2   GLY 154           H2       GLY 154 -29.371  -3.324  -2.652
  300    H3   GLY 154           H3       GLY 154 -29.297  -3.367  -0.963
  301    HA2  GLY 154           HA2      GLY 154 -27.321  -2.318  -1.862
  302    HA3  GLY 154           HA3      GLY 154 -26.934  -3.818  -1.028
  303    H    GLY 155           HN       GLY 155 -24.942  -3.569  -2.370
  304    HA2  GLY 155           HA3      GLY 155 -25.063  -3.893  -5.193
  305    HA3  GLY 155           HA2      GLY 155 -23.644  -4.133  -4.185
  306    H    ILE 156           HN       ILE 156 -23.763  -5.803  -6.192
  307    HA   ILE 156           HA       ILE 156 -25.307  -8.158  -5.733
  308    HB   ILE 156           HB       ILE 156 -22.811  -7.860  -7.409
  309   HG12  ILE 156          HG12      ILE 156 -25.725  -7.554  -8.172
  310   HG13  ILE 156          HG13      ILE 156 -24.538  -6.256  -8.087
  311   HG21  ILE 156          HG21      ILE 156 -25.023  -9.908  -7.492
  312   HG22  ILE 156          HG22      ILE 156 -23.384 -10.176  -6.903
  313   HG23  ILE 156          HG23      ILE 156 -23.660  -9.815  -8.607
  314   HD11  ILE 156          HD11      ILE 156 -23.279  -7.280  -9.901
  315   HD12  ILE 156          HD12      ILE 156 -24.945  -6.953 -10.380
  316   HD13  ILE 156          HD13      ILE 156 -24.449  -8.597  -9.976
  317    H    PHE 157           HN       PHE 157 -21.769  -7.732  -5.676
  318    HA   PHE 157           HA       PHE 157 -21.413 -10.084  -4.066
  319    HB2  PHE 157           HB2      PHE 157 -19.421  -7.945  -4.852
  320    HB3  PHE 157           HB3      PHE 157 -19.026  -9.506  -4.139
  321    HD1  PHE 157           HD2      PHE 157 -19.172 -11.541  -5.439
  322    HD2  PHE 157           HD1      PHE 157 -20.105  -7.762  -7.160
  323    HE1  PHE 157           HE2      PHE 157 -19.047 -12.539  -7.685
  324    HE2  PHE 157           HE1      PHE 157 -19.983  -8.753  -9.409
  325    HZ   PHE 157           HZ       PHE 157 -19.453 -11.144  -9.673
  326    H    SER 158           HN       SER 158 -20.182  -6.800  -3.478
  327    HA   SER 158           HA       SER 158 -19.944  -5.575  -1.585
  328    HB2  SER 158           HB2      SER 158 -22.338  -5.493  -1.512
  329    HB3  SER 158           HB3      SER 158 -22.434  -7.119  -0.838
  330    HG   SER 158           HG       SER 158 -22.650  -5.299   0.680
  331    H    ALA 159           HN       ALA 159 -21.266  -8.371   0.130
  332    HA   ALA 159           HA       ALA 159 -19.292  -8.383   2.098
  333    HB1  ALA 159           HB1      ALA 159 -20.180 -10.538   2.769
  334    HB2  ALA 159           HB2      ALA 159 -21.007 -10.702   1.219
  335    HB3  ALA 159           HB3      ALA 159 -21.495  -9.440   2.350
  336    H    GLU 160           HN       GLU 160 -19.671 -10.677  -0.610
  337    HA   GLU 160           HA       GLU 160 -17.334 -12.123  -0.186
  338    HB2  GLU 160           HB2      GLU 160 -19.092 -12.851  -1.719
  339    HB3  GLU 160           HB3      GLU 160 -18.722 -11.517  -2.801
  340    HG2  GLU 160           HG2      GLU 160 -17.784 -13.599  -3.619
  341    HG3  GLU 160           HG3      GLU 160 -16.514 -12.445  -3.218
  342    H    PHE 161           HN       PHE 161 -17.795  -9.566  -2.634
  343    HA   PHE 161           HA       PHE 161 -15.221  -9.323  -3.530
  344    HB2  PHE 161           HB2      PHE 161 -17.154  -8.096  -4.462
  345    HB3  PHE 161           HB3      PHE 161 -17.152  -7.043  -3.052
  346    HD1  PHE 161           HD2      PHE 161 -14.924  -5.773  -2.591
  347    HD2  PHE 161           HD1      PHE 161 -15.987  -7.468  -6.347
  348    HE1  PHE 161           HE2      PHE 161 -13.336  -4.268  -3.715
  349    HE2  PHE 161           HE1      PHE 161 -14.400  -5.966  -7.478
  350    HZ   PHE 161           HZ       PHE 161 -13.072  -4.362  -6.161
  351    H    LEU 162           HN       LEU 162 -16.650  -7.587  -0.775
  352    HA   LEU 162           HA       LEU 162 -14.338  -6.166  -0.052
  353    HB2  LEU 162           HB2      LEU 162 -16.706  -7.047   1.595
  354    HB3  LEU 162           HB3      LEU 162 -15.466  -5.952   2.176
  355    HG   LEU 162           HG       LEU 162 -17.118  -5.368  -0.274
  356   HD11  LEU 162          HD11      LEU 162 -18.491  -3.930   1.151
  357   HD12  LEU 162          HD12      LEU 162 -17.637  -4.526   2.574
  358   HD13  LEU 162          HD13      LEU 162 -18.629  -5.625   1.616
  359   HD21  LEU 162          HD21      LEU 162 -15.034  -4.137  -0.087
  360   HD22  LEU 162          HD22      LEU 162 -15.460  -3.636   1.550
  361   HD23  LEU 162          HD23      LEU 162 -16.412  -3.068   0.179
  362    H    LYS 163           HN       LYS 163 -15.529  -9.349   0.892
  363    HA   LYS 163           HA       LYS 163 -13.809  -9.900   2.992
  364    HB2  LYS 163           HB2      LYS 163 -15.790 -11.261   2.006
  365    HB3  LYS 163           HB3      LYS 163 -14.560 -12.007   0.994
  366    HG2  LYS 163           HG2      LYS 163 -13.332 -12.661   3.029
  367    HG3  LYS 163           HG3      LYS 163 -14.656 -12.002   3.993
  368    HD2  LYS 163           HD2      LYS 163 -14.890 -14.226   1.971
  369    HD3  LYS 163           HD3      LYS 163 -14.855 -14.421   3.723
  370    HE2  LYS 163           HE2      LYS 163 -16.897 -13.054   3.895
  371    HE3  LYS 163           HE3      LYS 163 -16.942 -12.934   2.136
  372    HZ1  LYS 163           HZ1      LYS 163 -17.164 -15.344   2.022
  373    HZ2  LYS 163           HZ2      LYS 163 -18.421 -14.662   2.925
  374    HZ3  LYS 163           HZ3      LYS 163 -17.144 -15.444   3.711
  375    H    VAL 164           HN       VAL 164 -13.134  -9.655  -0.382
  376    HA   VAL 164           HA       VAL 164 -10.417 -10.695   0.097
  377    HB   VAL 164           HB       VAL 164 -10.279 -11.294  -2.262
  378   HG11  VAL 164          HG11      VAL 164 -12.722 -12.417  -0.894
  379   HG12  VAL 164          HG12      VAL 164 -11.063 -12.991  -0.722
  380   HG13  VAL 164          HG13      VAL 164 -11.897 -13.153  -2.268
  381   HG21  VAL 164          HG21      VAL 164 -12.259 -11.196  -3.705
  382   HG22  VAL 164          HG22      VAL 164 -11.759  -9.589  -3.175
  383   HG23  VAL 164          HG23      VAL 164 -13.149 -10.373  -2.422
  384    H    PHE 165           HN       PHE 165 -11.436  -7.973   0.484
  385    HA   PHE 165           HA       PHE 165  -9.699  -6.590  -1.450
  386    HB2  PHE 165           HB2      PHE 165 -12.081  -6.092  -1.879
  387    HB3  PHE 165           HB3      PHE 165 -12.248  -5.511  -0.225
  388    HD1  PHE 165           HD2      PHE 165 -11.250  -3.402   0.458
  389    HD2  PHE 165           HD1      PHE 165 -10.962  -4.787  -3.555
  390    HE1  PHE 165           HE2      PHE 165 -10.572  -1.149  -0.267
  391    HE2  PHE 165           HE1      PHE 165 -10.284  -2.539  -4.287
  392    HZ   PHE 165           HZ       PHE 165 -10.089  -0.716  -2.643
  393    H    LEU 166           HN       LEU 166 -11.002  -6.654   1.832
  394    HA   LEU 166           HA       LEU 166  -9.500  -4.488   2.829
  395    HB2  LEU 166           HB2      LEU 166 -10.646  -6.858   4.303
  396    HB3  LEU 166           HB3      LEU 166 -10.042  -5.395   5.057
  397    HG   LEU 166           HG       LEU 166 -12.427  -5.592   3.215
  398   HD11  LEU 166          HD11      LEU 166 -13.711  -5.004   5.205
  399   HD12  LEU 166          HD12      LEU 166 -12.235  -5.034   6.172
  400   HD13  LEU 166          HD13      LEU 166 -12.836  -6.518   5.432
  401   HD21  LEU 166          HD21      LEU 166 -11.298  -3.207   4.676
  402   HD22  LEU 166          HD22      LEU 166 -12.781  -3.237   3.722
  403   HD23  LEU 166          HD23      LEU 166 -11.221  -3.479   2.936
  404    HA   PRO 167           HA       PRO 167  -6.388  -7.818   4.554
  405    HB2  PRO 167           HB2      PRO 167  -6.367 -10.183   3.150
  406    HB3  PRO 167           HB3      PRO 167  -7.214  -9.939   4.682
  407    HG2  PRO 167           HG2      PRO 167  -8.286  -9.859   1.889
  408    HG3  PRO 167           HG3      PRO 167  -8.999 -10.582   3.344
  409    HD2  PRO 167           HD2      PRO 167  -9.842  -8.223   2.411
  410    HD3  PRO 167           HD3      PRO 167  -9.733  -8.541   4.154
  411    H    SER 168           HN       SER 168  -7.242  -7.352   1.229
  412    HA   SER 168           HA       SER 168  -4.732  -7.987   0.072
  413    HB2  SER 168           HB2      SER 168  -6.784  -7.879  -1.268
  414    HB3  SER 168           HB3      SER 168  -6.919  -6.152  -0.939
  415    HG   SER 168           HG       SER 168  -5.063  -7.520  -2.547
  416    H    LEU 169           HN       LEU 169  -6.192  -4.941   1.152
  417    HA   LEU 169           HA       LEU 169  -4.202  -3.186   0.336
  418    HB2  LEU 169           HB2      LEU 169  -5.888  -3.023   2.835
  419    HB3  LEU 169           HB3      LEU 169  -5.021  -1.688   2.097
  420    HG   LEU 169           HG       LEU 169  -7.303  -3.201   0.824
  421   HD11  LEU 169          HD11      LEU 169  -8.577  -1.155   1.166
  422   HD12  LEU 169          HD12      LEU 169  -7.205  -0.427   1.999
  423   HD13  LEU 169          HD13      LEU 169  -8.026  -1.820   2.703
  424   HD21  LEU 169          HD21      LEU 169  -5.701  -2.362  -0.816
  425   HD22  LEU 169          HD22      LEU 169  -5.797  -0.755  -0.097
  426   HD23  LEU 169          HD23      LEU 169  -7.211  -1.455  -0.883
  427    H    LEU 170           HN       LEU 170  -4.451  -5.055   3.336
  428    HA   LEU 170           HA       LEU 170  -2.176  -3.985   4.599
  429    HB2  LEU 170           HB2      LEU 170  -3.572  -6.640   4.878
  430    HB3  LEU 170           HB3      LEU 170  -2.199  -6.189   5.869
  431    HG   LEU 170           HG       LEU 170  -3.464  -4.272   6.752
  432   HD11  LEU 170          HD11      LEU 170  -5.704  -5.373   5.063
  433   HD12  LEU 170          HD12      LEU 170  -4.920  -3.801   4.896
  434   HD13  LEU 170          HD13      LEU 170  -5.895  -4.153   6.323
  435   HD21  LEU 170          HD21      LEU 170  -4.875  -6.926   6.995
  436   HD22  LEU 170          HD22      LEU 170  -5.055  -5.563   8.100
  437   HD23  LEU 170          HD23      LEU 170  -3.499  -6.382   7.955
  438    H    LEU 171           HN       LEU 171  -2.573  -6.931   2.647
  439    HA   LEU 171           HA       LEU 171   0.085  -7.784   2.737
  440    HB2  LEU 171           HB2      LEU 171  -1.964  -8.150   0.549
  441    HB3  LEU 171           HB3      LEU 171  -0.455  -9.037   0.663
  442    HG   LEU 171           HG       LEU 171  -2.688  -9.142   2.694
  443   HD11  LEU 171          HD11      LEU 171  -3.056 -11.409   1.855
  444   HD12  LEU 171          HD12      LEU 171  -1.835 -11.148   0.610
  445   HD13  LEU 171          HD13      LEU 171  -3.324 -10.202   0.597
  446   HD21  LEU 171          HD21      LEU 171  -0.121 -10.709   2.473
  447   HD22  LEU 171          HD22      LEU 171  -1.412 -11.014   3.635
  448   HD23  LEU 171          HD23      LEU 171  -0.505  -9.503   3.701
  449    H    SER 172           HN       SER 172  -1.564  -5.591   0.505
  450    HA   SER 172           HA       SER 172   0.459  -5.240  -1.367
  451    HB2  SER 172           HB2      SER 172  -1.538  -3.191  -0.373
  452    HB3  SER 172           HB3      SER 172  -0.602  -3.064  -1.862
  453    HG   SER 172           HG       SER 172  -2.318  -5.248  -1.313
  454    H    HIS 173           HN       HIS 173  -0.169  -3.366   1.592
  455    HA   HIS 173           HA       HIS 173   1.934  -1.565   1.379
  456    HB2  HIS 173           HB2      HIS 173   0.632  -2.762   3.830
  457    HB3  HIS 173           HB3      HIS 173   1.789  -1.433   3.894
  458    HD1  HIS 173           HD1      HIS 173  -1.723  -2.037   3.793
  459    HD2  HIS 173           HD2      HIS 173   0.799   0.846   2.181
  460    HE1  HIS 173           HE1      HIS 173  -3.206  -0.085   3.235
  461    HE2  HIS 173           HE2      HIS 173  -1.670   1.620   2.194
  462    H    LEU 174           HN       LEU 174   1.879  -4.739   2.987
  463    HA   LEU 174           HA       LEU 174   4.510  -4.729   3.919
  464    HB2  LEU 174           HB2      LEU 174   2.832  -7.067   3.005
  465    HB3  LEU 174           HB3      LEU 174   4.316  -7.200   3.929
  466    HG   LEU 174           HG       LEU 174   1.727  -5.956   4.852
  467   HD11  LEU 174          HD11      LEU 174   1.744  -7.767   6.489
  468   HD12  LEU 174          HD12      LEU 174   3.224  -8.406   5.774
  469   HD13  LEU 174          HD13      LEU 174   1.728  -8.393   4.840
  470   HD21  LEU 174          HD21      LEU 174   4.387  -6.157   6.260
  471   HD22  LEU 174          HD22      LEU 174   2.873  -5.650   7.008
  472   HD23  LEU 174          HD23      LEU 174   3.592  -4.677   5.724
  473    H    LEU 175           HN       LEU 175   3.206  -6.010   0.867
  474    HA   LEU 175           HA       LEU 175   5.652  -6.902  -0.184
  475    HB2  LEU 175           HB2      LEU 175   3.148  -5.980  -1.596
  476    HB3  LEU 175           HB3      LEU 175   4.487  -6.789  -2.387
  477    HG   LEU 175           HG       LEU 175   2.784  -7.987  -0.199
  478   HD11  LEU 175          HD11      LEU 175   2.824  -8.504  -3.169
  479   HD12  LEU 175          HD12      LEU 175   1.529  -7.724  -2.262
  480   HD13  LEU 175          HD13      LEU 175   1.904  -9.424  -1.978
  481   HD21  LEU 175          HD21      LEU 175   5.077  -8.830  -0.200
  482   HD22  LEU 175          HD22      LEU 175   4.939  -9.212  -1.916
  483   HD23  LEU 175          HD23      LEU 175   3.938 -10.063  -0.739
  484    H    ALA 176           HN       ALA 176   3.972  -3.795  -0.490
  485    HA   ALA 176           HA       ALA 176   5.580  -2.568  -2.380
  486    HB1  ALA 176           HB1      ALA 176   4.844  -0.445  -1.433
  487    HB2  ALA 176           HB2      ALA 176   4.287  -1.277   0.020
  488    HB3  ALA 176           HB3      ALA 176   3.506  -1.592  -1.529
  489    H    ILE 177           HN       ILE 177   5.969  -2.496   1.165
  490    HA   ILE 177           HA       ILE 177   8.348  -1.015   1.199
  491    HB   ILE 177           HB       ILE 177   7.497  -3.113   3.200
  492   HG12  ILE 177          HG12      ILE 177   6.901  -0.147   3.117
  493   HG13  ILE 177          HG13      ILE 177   5.737  -1.433   2.817
  494   HG21  ILE 177          HG21      ILE 177   8.875  -1.888   4.774
  495   HG22  ILE 177          HG22      ILE 177   9.305  -0.721   3.523
  496   HG23  ILE 177          HG23      ILE 177   9.843  -2.396   3.390
  497   HD11  ILE 177          HD11      ILE 177   7.196  -0.989   5.410
  498   HD12  ILE 177          HD12      ILE 177   5.950  -2.197   5.098
  499   HD13  ILE 177          HD13      ILE 177   5.542  -0.482   5.065
  500    H    GLY 178           HN       GLY 178   7.768  -4.503   1.035
  501    HA2  GLY 178           HA3      GLY 178  10.391  -5.405   1.301
  502    HA3  GLY 178           HA2      GLY 178   9.135  -6.232   0.390
  503    H    LEU 179           HN       LEU 179   8.643  -4.446  -1.638
  504    HA   LEU 179           HA       LEU 179  10.661  -5.031  -3.478
  505    HB2  LEU 179           HB2      LEU 179   8.580  -2.845  -3.585
  506    HB3  LEU 179           HB3      LEU 179   9.534  -3.394  -4.950
  507    HG   LEU 179           HG       LEU 179   7.513  -5.043  -3.430
  508   HD11  LEU 179          HD11      LEU 179   6.233  -4.948  -5.515
  509   HD12  LEU 179          HD12      LEU 179   7.448  -3.874  -6.208
  510   HD13  LEU 179          HD13      LEU 179   6.484  -3.342  -4.831
  511   HD21  LEU 179          HD21      LEU 179   9.364  -6.411  -4.233
  512   HD22  LEU 179          HD22      LEU 179   9.178  -5.731  -5.849
  513   HD23  LEU 179          HD23      LEU 179   7.899  -6.730  -5.160
  514    H    GLY 180           HN       GLY 180   9.955  -2.016  -1.733
  515    HA2  GLY 180           HA3      GLY 180  11.910  -0.388  -2.833
  516    HA3  GLY 180           HA2      GLY 180  11.317  -0.248  -1.184
  517    H    ILE 181           HN       ILE 181  12.205  -2.612  -0.083
  518    HA   ILE 181           HA       ILE 181  14.868  -2.010   0.570
  519    HB   ILE 181           HB       ILE 181  13.462  -4.662   0.901
  520   HG12  ILE 181          HG12      ILE 181  13.657  -2.381   2.876
  521   HG13  ILE 181          HG13      ILE 181  12.246  -2.689   1.869
  522   HG21  ILE 181          HG21      ILE 181  15.857  -4.837   1.211
  523   HG22  ILE 181          HG22      ILE 181  15.035  -4.986   2.763
  524   HG23  ILE 181          HG23      ILE 181  15.837  -3.475   2.331
  525   HD11  ILE 181          HD11      ILE 181  13.388  -4.538   3.947
  526   HD12  ILE 181          HD12      ILE 181  12.003  -4.891   2.913
  527   HD13  ILE 181          HD13      ILE 181  11.915  -3.577   4.087
  528    H    TYR 182           HN       TYR 182  13.506  -4.572  -1.475
  529    HA   TYR 182           HA       TYR 182  15.819  -5.879  -2.205
  530    HB2  TYR 182           HB2      TYR 182  13.584  -6.675  -2.806
  531    HB3  TYR 182           HB3      TYR 182  13.388  -5.325  -3.919
  532    HD1  TYR 182           HD2      TYR 182  15.808  -8.105  -3.275
  533    HD2  TYR 182           HD1      TYR 182  13.741  -5.752  -6.152
  534    HE1  TYR 182           HE2      TYR 182  16.793  -9.455  -5.078
  535    HE2  TYR 182           HE1      TYR 182  14.718  -7.095  -7.965
  536    HH   TYR 182           HH       TYR 182  16.688  -8.533  -8.336
  537    H    ILE 183           HN       ILE 183  14.366  -3.007  -3.694
  538    HA   ILE 183           HA       ILE 183  16.219  -2.729  -5.791
  539    HB   ILE 183           HB       ILE 183  14.649  -0.561  -4.388
  540   HG12  ILE 183          HG12      ILE 183  13.989  -2.154  -6.875
  541   HG13  ILE 183          HG13      ILE 183  13.250  -2.392  -5.296
  542   HG21  ILE 183          HG21      ILE 183  16.491   0.334  -5.711
  543   HG22  ILE 183          HG22      ILE 183  14.939   0.707  -6.459
  544   HG23  ILE 183          HG23      ILE 183  15.944  -0.586  -7.113
  545   HD11  ILE 183          HD11      ILE 183  12.292  -0.173  -5.384
  546   HD12  ILE 183          HD12      ILE 183  11.830  -1.102  -6.811
  547   HD13  ILE 183          HD13      ILE 183  13.088   0.129  -6.929
  548    H    GLY 184           HN       GLY 184  16.115  -1.239  -2.564
  549    HA2  GLY 184           HA3      GLY 184  18.437   0.318  -2.832
  550    HA3  GLY 184           HA2      GLY 184  17.729  -0.201  -1.313
  551    H    ARG 185           HN       ARG 185  18.053  -2.868  -1.264
  552    HA   ARG 185           HA       ARG 185  20.755  -3.171  -0.579
  553    HB2  ARG 185           HB2      ARG 185  20.254  -5.482  -0.168
  554    HB3  ARG 185           HB3      ARG 185  18.876  -4.522   0.345
  555    HG2  ARG 185           HG2      ARG 185  17.764  -6.139  -0.755
  556    HG3  ARG 185           HG3      ARG 185  18.072  -5.071  -2.123
  557    HD2  ARG 185           HD2      ARG 185  18.598  -7.402  -2.661
  558    HD3  ARG 185           HD3      ARG 185  20.033  -6.380  -2.728
  559    HE   ARG 185           HE       ARG 185  19.645  -7.686  -0.195
  560   HH11  ARG 185          HH11      ARG 185  21.004  -7.976  -3.390
  561   HH12  ARG 185          HH12      ARG 185  22.175  -9.163  -2.922
  562   HH21  ARG 185          HH21      ARG 185  21.180  -9.246   0.427
  563   HH22  ARG 185          HH22      ARG 185  22.274  -9.886  -0.752
  564    H    ARG 186           HN       ARG 186  19.131  -3.540  -3.599
  565    HA   ARG 186           HA       ARG 186  21.065  -5.243  -4.832
  566    HB2  ARG 186           HB2      ARG 186  18.816  -3.535  -5.860
  567    HB3  ARG 186           HB3      ARG 186  19.928  -4.324  -6.968
  568    HG2  ARG 186           HG2      ARG 186  18.516  -5.894  -4.852
  569    HG3  ARG 186           HG3      ARG 186  17.718  -5.499  -6.375
  570    HD2  ARG 186           HD2      ARG 186  20.360  -6.930  -6.116
  571    HD3  ARG 186           HD3      ARG 186  18.806  -7.717  -6.396
  572    HE   ARG 186           HE       ARG 186  19.117  -5.816  -8.390
  573   HH11  ARG 186          HH11      ARG 186  20.717  -8.716  -7.316
  574   HH12  ARG 186          HH12      ARG 186  21.291  -9.138  -8.894
  575   HH21  ARG 186          HH21      ARG 186  19.866  -6.363 -10.472
  576   HH22  ARG 186          HH22      ARG 186  20.810  -7.799 -10.688
  577    H    LEU 187           HN       LEU 187  20.644  -1.774  -4.515
  578    HA   LEU 187           HA       LEU 187  22.750  -1.161  -6.393
  579    HB2  LEU 187           HB2      LEU 187  21.334   0.630  -4.416
  580    HB3  LEU 187           HB3      LEU 187  22.388   1.163  -5.713
  581    HG   LEU 187           HG       LEU 187  19.713  -0.199  -6.035
  582   HD11  LEU 187          HD11      LEU 187  19.013   1.932  -6.988
  583   HD12  LEU 187          HD12      LEU 187  20.607   2.612  -6.659
  584   HD13  LEU 187          HD13      LEU 187  19.560   2.132  -5.323
  585   HD21  LEU 187          HD21      LEU 187  21.267  -0.885  -7.785
  586   HD22  LEU 187          HD22      LEU 187  21.641   0.805  -8.127
  587   HD23  LEU 187          HD23      LEU 187  20.019   0.183  -8.428
  588    H    THR 188           HN       THR 188  22.403  -1.597  -2.958
  589    HA   THR 188           HA       THR 188  25.224  -0.837  -2.582
  590    HB   THR 188           HB       THR 188  24.683  -0.624  -0.167
  591    HG1  THR 188           HG1      THR 188  21.970  -0.883  -1.005
  592   HG21  THR 188          HG21      THR 188  23.393   1.464  -0.354
  593   HG22  THR 188          HG22      THR 188  22.969   1.044  -2.014
  594   HG23  THR 188          HG23      THR 188  24.651   1.359  -1.586
  Start of MODEL    2
    1    H1   GLY 154           H1       GLY 154 -23.070  12.576  -3.641
    2    H2   GLY 154           H2       GLY 154 -23.776  12.978  -5.124
    3    H3   GLY 154           H3       GLY 154 -23.199  11.410  -4.860
    4    HA2  GLY 154           HA2      GLY 154 -25.477  12.684  -3.445
    5    HA3  GLY 154           HA3      GLY 154 -25.610  11.473  -4.712
    6    H    GLY 155           HN       GLY 155 -23.606  11.795  -1.774
    7    HA2  GLY 155           HA3      GLY 155 -24.911   9.565  -0.511
    8    HA3  GLY 155           HA2      GLY 155 -23.323   9.154  -1.140
    9    H    ILE 156           HN       ILE 156 -23.625   8.835   1.480
   10    HA   ILE 156           HA       ILE 156 -23.063  11.158   3.034
   11    HB   ILE 156           HB       ILE 156 -22.482   8.297   3.797
   12   HG12  ILE 156          HG12      ILE 156 -24.774   8.337   3.126
   13   HG13  ILE 156          HG13      ILE 156 -24.761   8.414   4.886
   14   HG21  ILE 156          HG21      ILE 156 -22.800   9.124   6.082
   15   HG22  ILE 156          HG22      ILE 156 -23.049  10.753   5.452
   16   HG23  ILE 156          HG23      ILE 156 -21.484   9.962   5.260
   17   HD11  ILE 156          HD11      ILE 156 -25.105  10.764   3.044
   18   HD12  ILE 156          HD12      ILE 156 -25.161  10.800   4.807
   19   HD13  ILE 156          HD13      ILE 156 -26.402   9.931   3.901
   20    H    PHE 157           HN       PHE 157 -21.019   8.305   2.427
   21    HA   PHE 157           HA       PHE 157 -18.634   9.755   3.090
   22    HB2  PHE 157           HB2      PHE 157 -19.052   6.984   1.950
   23    HB3  PHE 157           HB3      PHE 157 -17.479   7.637   2.396
   24    HD1  PHE 157           HD1      PHE 157 -17.059   8.245   4.795
   25    HD2  PHE 157           HD2      PHE 157 -20.482   6.049   3.545
   26    HE1  PHE 157           HE1      PHE 157 -17.396   7.464   7.105
   27    HE2  PHE 157           HE2      PHE 157 -20.828   5.266   5.851
   28    HZ   PHE 157           HZ       PHE 157 -19.283   5.972   7.635
   29    H    SER 158           HN       SER 158 -18.873   7.741   0.205
   30    HA   SER 158           HA       SER 158 -17.881   8.059  -1.839
   31    HB2  SER 158           HB2      SER 158 -20.172   8.655  -2.248
   32    HB3  SER 158           HB3      SER 158 -19.902  10.297  -1.664
   33    HG   SER 158           HG       SER 158 -19.881  10.064  -3.989
   34    H    ALA 159           HN       ALA 159 -18.414  11.523  -1.494
   35    HA   ALA 159           HA       ALA 159 -15.919  12.220  -2.525
   36    HB1  ALA 159           HB1      ALA 159 -17.846  13.723  -2.523
   37    HB2  ALA 159           HB2      ALA 159 -16.429  14.488  -1.804
   38    HB3  ALA 159           HB3      ALA 159 -17.723  13.881  -0.771
   39    H    GLU 160           HN       GLU 160 -17.013  12.518   0.862
   40    HA   GLU 160           HA       GLU 160 -14.599  13.323   1.953
   41    HB2  GLU 160           HB2      GLU 160 -16.708  13.375   3.190
   42    HB3  GLU 160           HB3      GLU 160 -16.743  11.618   3.230
   43    HG2  GLU 160           HG2      GLU 160 -16.011  12.493   5.353
   44    HG3  GLU 160           HG3      GLU 160 -14.699  11.611   4.572
   45    H    PHE 161           HN       PHE 161 -15.507  10.209   0.790
   46    HA   PHE 161           HA       PHE 161 -13.329   8.891   2.216
   47    HB2  PHE 161           HB2      PHE 161 -15.594   7.813   1.934
   48    HB3  PHE 161           HB3      PHE 161 -15.238   7.671   0.216
   49    HD1  PHE 161           HD1      PHE 161 -13.919   6.735   3.563
   50    HD2  PHE 161           HD2      PHE 161 -14.125   5.807  -0.584
   51    HE1  PHE 161           HE1      PHE 161 -12.769   4.603   3.988
   52    HE2  PHE 161           HE2      PHE 161 -12.974   3.672  -0.168
   53    HZ   PHE 161           HZ       PHE 161 -12.296   3.067   2.121
   54    H    LEU 162           HN       LEU 162 -14.411   9.213  -1.165
   55    HA   LEU 162           HA       LEU 162 -12.039   8.231  -2.316
   56    HB2  LEU 162           HB2      LEU 162 -14.054  10.130  -3.522
   57    HB3  LEU 162           HB3      LEU 162 -12.880   9.172  -4.406
   58    HG   LEU 162           HG       LEU 162 -15.183   8.074  -2.788
   59   HD11  LEU 162          HD11      LEU 162 -14.760   8.192  -5.770
   60   HD12  LEU 162          HD12      LEU 162 -15.892   9.183  -4.850
   61   HD13  LEU 162          HD13      LEU 162 -16.119   7.437  -4.939
   62   HD21  LEU 162          HD21      LEU 162 -13.156   6.668  -4.521
   63   HD22  LEU 162          HD22      LEU 162 -14.555   5.920  -3.754
   64   HD23  LEU 162          HD23      LEU 162 -13.256   6.583  -2.762
   65    H    LYS 163           HN       LYS 163 -13.062  11.484  -1.414
   66    HA   LYS 163           HA       LYS 163 -11.081  12.957  -2.713
   67    HB2  LYS 163           HB2      LYS 163 -12.577  13.463  -0.145
   68    HB3  LYS 163           HB3      LYS 163 -11.458  14.630  -0.833
   69    HG2  LYS 163           HG2      LYS 163 -12.802  14.847  -2.805
   70    HG3  LYS 163           HG3      LYS 163 -13.863  13.540  -2.280
   71    HD2  LYS 163           HD2      LYS 163 -14.909  15.682  -1.857
   72    HD3  LYS 163           HD3      LYS 163 -14.524  14.888  -0.329
   73    HE2  LYS 163           HE2      LYS 163 -12.444  16.252  -0.224
   74    HE3  LYS 163           HE3      LYS 163 -12.989  17.111  -1.662
   75    HZ1  LYS 163           HZ1      LYS 163 -14.399  17.019   0.950
   76    HZ2  LYS 163           HZ2      LYS 163 -14.963  17.812  -0.434
   77    HZ3  LYS 163           HZ3      LYS 163 -13.546  18.340   0.325
   78    H    VAL 164           HN       VAL 164 -10.873  10.909   0.060
   79    HA   VAL 164           HA       VAL 164  -8.031  11.595   0.303
   80    HB   VAL 164           HB       VAL 164  -8.149  11.434   2.755
   81   HG11  VAL 164          HG11      VAL 164  -8.239  13.625   1.689
   82   HG12  VAL 164          HG12      VAL 164  -9.214  13.601   3.159
   83   HG13  VAL 164          HG13      VAL 164  -9.995  13.511   1.582
   84   HG21  VAL 164          HG21      VAL 164 -10.351  11.551   3.867
   85   HG22  VAL 164          HG22      VAL 164 -10.108  10.038   2.993
   86   HG23  VAL 164          HG23      VAL 164 -11.128  11.301   2.303
   87    H    PHE 165           HN       PHE 165  -9.162   9.416  -1.070
   88    HA   PHE 165           HA       PHE 165  -8.095   7.205   0.539
   89    HB2  PHE 165           HB2      PHE 165 -10.515   7.006   0.666
   90    HB3  PHE 165           HB3      PHE 165 -10.646   7.131  -1.086
   91    HD1  PHE 165           HD2      PHE 165 -10.007   5.275  -2.515
   92    HD2  PHE 165           HD1      PHE 165  -9.810   4.967   1.723
   93    HE1  PHE 165           HE2      PHE 165  -9.829   2.828  -2.706
   94    HE2  PHE 165           HE1      PHE 165  -9.629   2.520   1.542
   95    HZ   PHE 165           HZ       PHE 165  -9.640   1.447  -0.675
   96    H    LEU 166           HN       LEU 166  -9.238   8.095  -2.716
   97    HA   LEU 166           HA       LEU 166  -7.835   6.178  -4.150
   98    HB2  LEU 166           HB2      LEU 166  -8.590   8.983  -4.966
   99    HB3  LEU 166           HB3      LEU 166  -8.027   7.745  -6.072
  100    HG   LEU 166           HG       LEU 166 -10.563   7.631  -4.438
  101   HD11  LEU 166          HD11      LEU 166 -10.110   8.006  -7.394
  102   HD12  LEU 166          HD12      LEU 166 -10.714   9.219  -6.264
  103   HD13  LEU 166          HD13      LEU 166 -11.678   7.785  -6.616
  104   HD21  LEU 166          HD21      LEU 166  -9.607   5.418  -4.722
  105   HD22  LEU 166          HD22      LEU 166  -9.431   5.694  -6.454
  106   HD23  LEU 166          HD23      LEU 166 -11.039   5.599  -5.735
  107    HA   PRO 167           HA       PRO 167  -4.150   9.224  -4.498
  108    HB2  PRO 167           HB2      PRO 167  -3.986  11.301  -2.787
  109    HB3  PRO 167           HB3      PRO 167  -4.869  11.407  -4.315
  110    HG2  PRO 167           HG2      PRO 167  -5.910  10.998  -1.545
  111    HG3  PRO 167           HG3      PRO 167  -6.567  11.996  -2.854
  112    HD2  PRO 167           HD2      PRO 167  -7.511   9.513  -2.188
  113    HD3  PRO 167           HD3      PRO 167  -7.671  10.230  -3.802
  114    H    SER 168           HN       SER 168  -5.479   8.628  -1.300
  115    HA   SER 168           HA       SER 168  -3.077   8.547   0.149
  116    HB2  SER 168           HB2      SER 168  -5.680   7.076   0.621
  117    HB3  SER 168           HB3      SER 168  -4.365   7.185   1.792
  118    HG   SER 168           HG       SER 168  -5.409   9.540   0.680
  119    H    LEU 169           HN       LEU 169  -4.833   6.029  -1.615
  120    HA   LEU 169           HA       LEU 169  -3.332   3.819  -0.852
  121    HB2  LEU 169           HB2      LEU 169  -4.663   4.418  -3.493
  122    HB3  LEU 169           HB3      LEU 169  -4.008   2.849  -3.061
  123    HG   LEU 169           HG       LEU 169  -6.299   4.270  -1.704
  124   HD11  LEU 169          HD11      LEU 169  -7.613   2.375  -2.527
  125   HD12  LEU 169          HD12      LEU 169  -6.191   1.755  -3.363
  126   HD13  LEU 169          HD13      LEU 169  -6.895   3.297  -3.848
  127   HD21  LEU 169          HD21      LEU 169  -5.005   1.621  -1.070
  128   HD22  LEU 169          HD22      LEU 169  -6.501   2.224  -0.357
  129   HD23  LEU 169          HD23      LEU 169  -4.981   3.069  -0.062
  130    H    LEU 170           HN       LEU 170  -2.831   5.951  -3.670
  131    HA   LEU 170           HA       LEU 170  -0.474   4.705  -4.561
  132    HB2  LEU 170           HB2      LEU 170  -1.522   7.504  -4.928
  133    HB3  LEU 170           HB3      LEU 170  -0.031   6.957  -5.665
  134    HG   LEU 170           HG       LEU 170  -1.241   5.260  -6.934
  135   HD11  LEU 170          HD11      LEU 170  -3.022   4.762  -5.372
  136   HD12  LEU 170          HD12      LEU 170  -3.697   5.232  -6.932
  137   HD13  LEU 170          HD13      LEU 170  -3.695   6.378  -5.591
  138   HD21  LEU 170          HD21      LEU 170  -2.454   8.010  -7.166
  139   HD22  LEU 170          HD22      LEU 170  -2.501   6.759  -8.407
  140   HD23  LEU 170          HD23      LEU 170  -0.958   7.462  -7.921
  141    H    LEU 171           HN       LEU 171  -0.946   7.537  -2.464
  142    HA   LEU 171           HA       LEU 171   1.729   8.179  -2.045
  143    HB2  LEU 171           HB2      LEU 171  -0.641   8.452  -0.197
  144    HB3  LEU 171           HB3      LEU 171   0.928   9.165   0.121
  145    HG   LEU 171           HG       LEU 171  -0.808   9.813  -2.263
  146   HD11  LEU 171          HD11      LEU 171  -1.815  10.616  -0.208
  147   HD12  LEU 171          HD12      LEU 171  -1.161  11.965  -1.137
  148   HD13  LEU 171          HD13      LEU 171  -0.290  11.359   0.272
  149   HD21  LEU 171          HD21      LEU 171   0.771  11.633  -2.629
  150   HD22  LEU 171          HD22      LEU 171   1.583  10.070  -2.701
  151   HD23  LEU 171          HD23      LEU 171   1.740  11.079  -1.264
  152    H    SER 172           HN       SER 172  -0.368   5.961  -0.229
  153    HA   SER 172           HA       SER 172   1.450   5.229   1.756
  154    HB2  SER 172           HB2      SER 172  -0.727   3.551   0.483
  155    HB3  SER 172           HB3      SER 172   0.078   3.186   2.008
  156    HG   SER 172           HG       SER 172  -1.256   5.637   1.565
  157    H    HIS 173           HN       HIS 173   0.817   3.704  -1.396
  158    HA   HIS 173           HA       HIS 173   2.685   1.641  -1.182
  159    HB2  HIS 173           HB2      HIS 173   1.731   3.112  -3.648
  160    HB3  HIS 173           HB3      HIS 173   2.634   1.596  -3.670
  161    HD1  HIS 173           HD1      HIS 173  -0.674   2.735  -3.993
  162    HD2  HIS 173           HD2      HIS 173   1.088  -0.405  -1.918
  163    HE1  HIS 173           HE1      HIS 173  -2.530   1.096  -3.549
  164    HE2  HIS 173           HE2      HIS 173  -1.448  -0.781  -2.264
  165    H    LEU 174           HN       LEU 174   3.034   4.918  -2.495
  166    HA   LEU 174           HA       LEU 174   5.706   4.698  -3.309
  167    HB2  LEU 174           HB2      LEU 174   4.166   7.113  -2.354
  168    HB3  LEU 174           HB3      LEU 174   5.737   7.184  -3.130
  169    HG   LEU 174           HG       LEU 174   3.210   6.129  -4.404
  170   HD11  LEU 174          HD11      LEU 174   3.130   8.540  -4.085
  171   HD12  LEU 174          HD12      LEU 174   3.331   8.139  -5.791
  172   HD13  LEU 174          HD13      LEU 174   4.710   8.705  -4.850
  173   HD21  LEU 174          HD21      LEU 174   5.966   6.575  -5.546
  174   HD22  LEU 174          HD22      LEU 174   4.536   6.101  -6.463
  175   HD23  LEU 174          HD23      LEU 174   5.202   5.014  -5.246
  176    H    LEU 175           HN       LEU 175   4.298   5.773  -0.232
  177    HA   LEU 175           HA       LEU 175   6.713   6.433   1.042
  178    HB2  LEU 175           HB2      LEU 175   4.069   5.522   2.171
  179    HB3  LEU 175           HB3      LEU 175   5.403   6.080   3.163
  180    HG   LEU 175           HG       LEU 175   3.943   7.722   1.091
  181   HD11  LEU 175          HD11      LEU 175   2.586   7.321   3.059
  182   HD12  LEU 175          HD12      LEU 175   3.141   8.995   3.033
  183   HD13  LEU 175          HD13      LEU 175   3.914   7.825   4.104
  184   HD21  LEU 175          HD21      LEU 175   6.273   8.371   1.227
  185   HD22  LEU 175          HD22      LEU 175   6.172   8.454   2.986
  186   HD23  LEU 175          HD23      LEU 175   5.260   9.594   1.997
  187    H    ALA 176           HN       ALA 176   4.851   3.406   0.998
  188    HA   ALA 176           HA       ALA 176   6.385   1.926   2.772
  189    HB1  ALA 176           HB1      ALA 176   5.515  -0.059   1.662
  190    HB2  ALA 176           HB2      ALA 176   5.020   0.916   0.277
  191    HB3  ALA 176           HB3      ALA 176   4.248   1.154   1.844
  192    H    ILE 177           HN       ILE 177   6.725   2.144  -0.766
  193    HA   ILE 177           HA       ILE 177   9.040   0.577  -0.977
  194    HB   ILE 177           HB       ILE 177   8.188   2.872  -2.754
  195   HG12  ILE 177          HG12      ILE 177   7.635  -0.096  -2.985
  196   HG13  ILE 177          HG13      ILE 177   6.459   1.125  -2.506
  197   HG21  ILE 177          HG21      ILE 177  10.075   0.576  -3.265
  198   HG22  ILE 177          HG22      ILE 177  10.511   2.278  -3.109
  199   HG23  ILE 177          HG23      ILE 177   9.533   1.739  -4.474
  200   HD11  ILE 177          HD11      ILE 177   6.625   2.163  -4.692
  201   HD12  ILE 177          HD12      ILE 177   6.198   0.458  -4.837
  202   HD13  ILE 177          HD13      ILE 177   7.847   0.986  -5.172
  203    H    GLY 178           HN       GLY 178   8.589   4.059  -0.515
  204    HA2  GLY 178           HA3      GLY 178  11.219   4.914  -0.727
  205    HA3  GLY 178           HA2      GLY 178  10.017   5.656   0.322
  206    H    LEU 179           HN       LEU 179   9.528   3.680   2.149
  207    HA   LEU 179           HA       LEU 179  11.620   3.956   3.968
  208    HB2  LEU 179           HB2      LEU 179   9.515   1.787   3.871
  209    HB3  LEU 179           HB3      LEU 179  10.509   2.175   5.263
  210    HG   LEU 179           HG       LEU 179   8.389   3.915   4.013
  211   HD11  LEU 179          HD11      LEU 179   8.601   2.626   6.729
  212   HD12  LEU 179          HD12      LEU 179   7.530   2.125   5.420
  213   HD13  LEU 179          HD13      LEU 179   7.305   3.695   6.192
  214   HD21  LEU 179          HD21      LEU 179  10.280   4.527   6.279
  215   HD22  LEU 179          HD22      LEU 179   8.903   5.519   5.799
  216   HD23  LEU 179          HD23      LEU 179  10.261   5.301   4.695
  217    H    GLY 180           HN       GLY 180  10.768   1.221   1.864
  218    HA2  GLY 180           HA3      GLY 180  12.802  -0.528   2.641
  219    HA3  GLY 180           HA2      GLY 180  12.048  -0.507   1.052
  220    H    ILE 181           HN       ILE 181  12.818   1.944   0.088
  221    HA   ILE 181           HA       ILE 181  15.415   1.448  -0.855
  222    HB   ILE 181           HB       ILE 181  13.904   4.066  -0.845
  223   HG12  ILE 181          HG12      ILE 181  12.666   2.242  -1.943
  224   HG13  ILE 181          HG13      ILE 181  13.204   3.447  -3.108
  225   HG21  ILE 181          HG21      ILE 181  16.248   3.159  -2.511
  226   HG22  ILE 181          HG22      ILE 181  16.267   4.405  -1.263
  227   HG23  ILE 181          HG23      ILE 181  15.345   4.657  -2.745
  228   HD11  ILE 181          HD11      ILE 181  15.001   2.011  -3.816
  229   HD12  ILE 181          HD12      ILE 181  13.468   1.145  -3.909
  230   HD13  ILE 181          HD13      ILE 181  14.581   0.829  -2.578
  231    H    TYR 182           HN       TYR 182  14.216   3.730   1.584
  232    HA   TYR 182           HA       TYR 182  16.559   5.053   2.197
  233    HB2  TYR 182           HB2      TYR 182  14.387   5.691   3.123
  234    HB3  TYR 182           HB3      TYR 182  14.345   4.217   4.083
  235    HD1  TYR 182           HD1      TYR 182  16.182   7.405   3.616
  236    HD2  TYR 182           HD2      TYR 182  15.352   4.136   6.208
  237    HE1  TYR 182           HE1      TYR 182  17.313   8.584   5.455
  238    HE2  TYR 182           HE2      TYR 182  16.480   5.305   8.054
  239    HH   TYR 182           HH       TYR 182  18.169   7.057   8.365
  240    H    ILE 183           HN       ILE 183  15.335   2.008   3.544
  241    HA   ILE 183           HA       ILE 183  17.424   1.553   5.364
  242    HB   ILE 183           HB       ILE 183  15.738  -0.497   3.918
  243   HG12  ILE 183          HG12      ILE 183  15.314   0.714   6.654
  244   HG13  ILE 183          HG13      ILE 183  14.484   1.268   5.205
  245   HG21  ILE 183          HG21      ILE 183  17.695  -1.507   4.919
  246   HG22  ILE 183          HG22      ILE 183  16.259  -1.940   5.847
  247   HG23  ILE 183          HG23      ILE 183  17.360  -0.702   6.451
  248   HD11  ILE 183          HD11      ILE 183  13.090  -0.230   6.509
  249   HD12  ILE 183          HD12      ILE 183  14.315  -1.494   6.387
  250   HD13  ILE 183          HD13      ILE 183  13.476  -0.935   4.940
  251    H    GLY 184           HN       GLY 184  17.002   0.549   1.988
  252    HA2  GLY 184           HA3      GLY 184  19.306  -1.040   1.784
  253    HA3  GLY 184           HA2      GLY 184  18.492  -0.253   0.442
  254    H    ARG 185           HN       ARG 185  18.834   2.398   1.007
  255    HA   ARG 185           HA       ARG 185  21.451   2.867   0.101
  256    HB2  ARG 185           HB2      ARG 185  20.939   5.235   0.368
  257    HB3  ARG 185           HB3      ARG 185  19.573   4.387  -0.341
  258    HG2  ARG 185           HG2      ARG 185  18.344   4.486   1.629
  259    HG3  ARG 185           HG3      ARG 185  19.737   4.955   2.594
  260    HD2  ARG 185           HD2      ARG 185  18.377   6.600   0.462
  261    HD3  ARG 185           HD3      ARG 185  18.284   6.862   2.205
  262    HE   ARG 185           HE       ARG 185  20.963   6.881   1.503
  263   HH11  ARG 185          HH11      ARG 185  18.100   8.758   0.878
  264   HH12  ARG 185          HH12      ARG 185  18.961  10.243   0.651
  265   HH21  ARG 185          HH21      ARG 185  22.113   8.838   1.207
  266   HH22  ARG 185          HH22      ARG 185  21.241  10.289   0.841
  267    H    ARG 186           HN       ARG 186  20.172   2.518   3.285
  268    HA   ARG 186           HA       ARG 186  22.648   3.607   4.442
  269    HB2  ARG 186           HB2      ARG 186  21.467   3.868   6.513
  270    HB3  ARG 186           HB3      ARG 186  20.487   4.569   5.233
  271    HG2  ARG 186           HG2      ARG 186  19.125   2.516   5.187
  272    HG3  ARG 186           HG3      ARG 186  20.080   1.882   6.528
  273    HD2  ARG 186           HD2      ARG 186  19.392   3.825   7.891
  274    HD3  ARG 186           HD3      ARG 186  18.381   4.373   6.556
  275    HE   ARG 186           HE       ARG 186  16.851   2.722   7.054
  276   HH11  ARG 186          HH11      ARG 186  19.765   2.226   8.906
  277   HH12  ARG 186          HH12      ARG 186  19.040   1.070   9.972
  278   HH21  ARG 186          HH21      ARG 186  15.895   1.201   8.453
  279   HH22  ARG 186          HH22      ARG 186  16.842   0.488   9.715
  280    H    LEU 187           HN       LEU 187  22.623   1.037   3.206
  281    HA   LEU 187           HA       LEU 187  22.471  -0.941   5.301
  282    HB2  LEU 187           HB2      LEU 187  23.360  -1.042   2.426
  283    HB3  LEU 187           HB3      LEU 187  23.481  -2.425   3.496
  284    HG   LEU 187           HG       LEU 187  20.885  -1.012   2.904
  285   HD11  LEU 187          HD11      LEU 187  22.008  -3.509   1.646
  286   HD12  LEU 187          HD12      LEU 187  21.796  -1.953   0.846
  287   HD13  LEU 187          HD13      LEU 187  20.388  -2.862   1.394
  288   HD21  LEU 187          HD21      LEU 187  21.505  -3.685   4.150
  289   HD22  LEU 187          HD22      LEU 187  19.892  -3.064   3.798
  290   HD23  LEU 187          HD23      LEU 187  20.908  -2.255   4.993
  291    H    THR 188           HN       THR 188  25.140   0.062   3.147
  292    HA   THR 188           HA       THR 188  27.404  -0.041   3.424
  293    HB   THR 188           HB       THR 188  28.255   1.183   5.334
  294    HG1  THR 188           HG1      THR 188  27.213   0.804   7.146
  295   HG21  THR 188          HG21      THR 188  25.652   2.347   4.340
  296   HG22  THR 188          HG22      THR 188  27.222   2.484   3.546
  297   HG23  THR 188          HG23      THR 188  26.954   3.255   5.110
  298    H1   GLY 154           H1       GLY 154 -29.343  -4.698  -1.397
  299    H2   GLY 154           H2       GLY 154 -28.452  -5.733  -2.396
  300    H3   GLY 154           H3       GLY 154 -29.347  -4.467  -3.074
  301    HA2  GLY 154           HA2      GLY 154 -27.929  -2.847  -1.943
  302    HA3  GLY 154           HA3      GLY 154 -26.979  -4.180  -1.307
  303    H    GLY 155           HN       GLY 155 -25.270  -4.836  -2.451
  304    HA2  GLY 155           HA3      GLY 155 -25.021  -3.807  -5.205
  305    HA3  GLY 155           HA2      GLY 155 -23.668  -4.138  -4.133
  306    H    ILE 156           HN       ILE 156 -23.510  -5.156  -6.598
  307    HA   ILE 156           HA       ILE 156 -24.650  -7.751  -6.877
  308    HB   ILE 156           HB       ILE 156 -22.216  -6.633  -8.271
  309   HG12  ILE 156          HG12      ILE 156 -25.141  -6.514  -9.034
  310   HG13  ILE 156          HG13      ILE 156 -24.130  -5.149  -8.570
  311   HG21  ILE 156          HG21      ILE 156 -22.425  -9.046  -8.481
  312   HG22  ILE 156          HG22      ILE 156 -22.771  -8.257 -10.021
  313   HG23  ILE 156          HG23      ILE 156 -24.094  -8.868  -9.026
  314   HD11  ILE 156          HD11      ILE 156 -24.408  -5.180 -10.952
  315   HD12  ILE 156          HD12      ILE 156 -23.843  -6.849 -11.034
  316   HD13  ILE 156          HD13      ILE 156 -22.731  -5.564 -10.558
  317    H    PHE 157           HN       PHE 157 -21.240  -6.793  -6.431
  318    HA   PHE 157           HA       PHE 157 -20.484  -9.428  -5.595
  319    HB2  PHE 157           HB2      PHE 157 -18.945  -6.826  -5.478
  320    HB3  PHE 157           HB3      PHE 157 -18.262  -8.428  -5.226
  321    HD1  PHE 157           HD2      PHE 157 -19.574  -6.067  -7.683
  322    HD2  PHE 157           HD1      PHE 157 -17.907  -9.934  -7.081
  323    HE1  PHE 157           HE2      PHE 157 -19.150  -6.255 -10.099
  324    HE2  PHE 157           HE1      PHE 157 -17.479 -10.131  -9.497
  325    HZ   PHE 157           HZ       PHE 157 -18.102  -8.289 -11.009
  326    H    SER 158           HN       SER 158 -20.247  -6.288  -3.928
  327    HA   SER 158           HA       SER 158 -20.147  -5.768  -1.715
  328    HB2  SER 158           HB2      SER 158 -22.425  -7.752  -1.762
  329    HB3  SER 158           HB3      SER 158 -22.032  -6.759  -0.358
  330    HG   SER 158           HG       SER 158 -22.941  -5.944  -2.904
  331    H    ALA 159           HN       ALA 159 -21.193  -9.043  -0.915
  332    HA   ALA 159           HA       ALA 159 -19.261  -9.407   1.051
  333    HB1  ALA 159           HB1      ALA 159 -19.904 -11.748   1.055
  334    HB2  ALA 159           HB2      ALA 159 -20.681 -11.557  -0.517
  335    HB3  ALA 159           HB3      ALA 159 -21.330 -10.723   0.894
  336    H    GLU 160           HN       GLU 160 -19.320 -10.835  -2.219
  337    HA   GLU 160           HA       GLU 160 -16.833 -12.079  -2.107
  338    HB2  GLU 160           HB2      GLU 160 -18.566 -12.420  -3.873
  339    HB3  GLU 160           HB3      GLU 160 -18.124 -10.862  -4.553
  340    HG2  GLU 160           HG2      GLU 160 -16.199 -13.148  -4.233
  341    HG3  GLU 160           HG3      GLU 160 -17.133 -12.847  -5.697
  342    H    PHE 161           HN       PHE 161 -17.667  -8.841  -3.325
  343    HA   PHE 161           HA       PHE 161 -15.124  -8.059  -4.134
  344    HB2  PHE 161           HB2      PHE 161 -17.129  -6.774  -4.684
  345    HB3  PHE 161           HB3      PHE 161 -17.337  -6.343  -2.991
  346    HD1  PHE 161           HD2      PHE 161 -14.565  -6.254  -5.491
  347    HD2  PHE 161           HD1      PHE 161 -16.754  -4.189  -2.481
  348    HE1  PHE 161           HE2      PHE 161 -13.151  -4.270  -5.831
  349    HE2  PHE 161           HE1      PHE 161 -15.343  -2.201  -2.815
  350    HZ   PHE 161           HZ       PHE 161 -13.539  -2.241  -4.491
  351    H    LEU 162           HN       LEU 162 -16.713  -7.417  -1.001
  352    HA   LEU 162           HA       LEU 162 -14.495  -6.170   0.188
  353    HB2  LEU 162           HB2      LEU 162 -16.747  -7.700   1.493
  354    HB3  LEU 162           HB3      LEU 162 -15.618  -6.658   2.337
  355    HG   LEU 162           HG       LEU 162 -17.737  -5.853   0.356
  356   HD11  LEU 162          HD11      LEU 162 -17.223  -5.092   3.224
  357   HD12  LEU 162          HD12      LEU 162 -18.485  -6.179   2.645
  358   HD13  LEU 162          HD13      LEU 162 -18.523  -4.471   2.207
  359   HD21  LEU 162          HD21      LEU 162 -15.734  -4.607  -0.185
  360   HD22  LEU 162          HD22      LEU 162 -15.521  -4.172   1.511
  361   HD23  LEU 162          HD23      LEU 162 -16.907  -3.557   0.610
  362    H    LYS 163           HN       LYS 163 -15.431  -9.544  -0.073
  363    HA   LYS 163           HA       LYS 163 -13.741 -10.689   1.797
  364    HB2  LYS 163           HB2      LYS 163 -15.539 -11.757   0.266
  365    HB3  LYS 163           HB3      LYS 163 -14.226 -11.953  -0.885
  366    HG2  LYS 163           HG2      LYS 163 -12.997 -13.299   0.695
  367    HG3  LYS 163           HG3      LYS 163 -14.240 -13.029   1.917
  368    HD2  LYS 163           HD2      LYS 163 -14.606 -14.467  -0.708
  369    HD3  LYS 163           HD3      LYS 163 -14.507 -15.211   0.886
  370    HE2  LYS 163           HE2      LYS 163 -16.646 -13.309  -0.056
  371    HE3  LYS 163           HE3      LYS 163 -16.820 -15.050   0.149
  372    HZ1  LYS 163           HZ1      LYS 163 -16.400 -14.780   2.513
  373    HZ2  LYS 163           HZ2      LYS 163 -17.726 -13.845   2.033
  374    HZ3  LYS 163           HZ3      LYS 163 -16.231 -13.108   2.318
  375    H    VAL 164           HN       VAL 164 -13.025  -9.264  -1.280
  376    HA   VAL 164           HA       VAL 164 -10.194 -10.003  -0.929
  377    HB   VAL 164           HB       VAL 164  -9.919  -9.947  -3.370
  378   HG11  VAL 164          HG11      VAL 164 -10.332 -12.083  -2.280
  379   HG12  VAL 164          HG12      VAL 164 -11.078 -12.048  -3.877
  380   HG13  VAL 164          HG13      VAL 164 -12.072 -11.842  -2.435
  381   HG21  VAL 164          HG21      VAL 164 -11.748  -8.415  -3.901
  382   HG22  VAL 164          HG22      VAL 164 -12.921  -9.650  -3.444
  383   HG23  VAL 164          HG23      VAL 164 -11.870  -9.903  -4.839
  384    H    PHE 165           HN       PHE 165 -11.455  -7.683   0.140
  385    HA   PHE 165           HA       PHE 165 -10.122  -5.597  -1.459
  386    HB2  PHE 165           HB2      PHE 165 -12.585  -5.355  -1.503
  387    HB3  PHE 165           HB3      PHE 165 -12.593  -5.256   0.255
  388    HD1  PHE 165           HD1      PHE 165 -11.064  -3.613  -2.716
  389    HD2  PHE 165           HD2      PHE 165 -12.519  -3.185   1.259
  390    HE1  PHE 165           HE1      PHE 165 -10.721  -1.180  -2.858
  391    HE2  PHE 165           HE2      PHE 165 -12.181  -0.752   1.124
  392    HZ   PHE 165           HZ       PHE 165 -11.281   0.254  -0.936
  393    H    LEU 166           HN       LEU 166 -11.322  -6.263   1.834
  394    HA   LEU 166           HA       LEU 166  -9.635  -4.426   3.120
  395    HB2  LEU 166           HB2      LEU 166 -10.971  -6.919   4.166
  396    HB3  LEU 166           HB3      LEU 166 -10.141  -5.753   5.179
  397    HG   LEU 166           HG       LEU 166 -12.597  -5.221   3.506
  398   HD11  LEU 166          HD11      LEU 166 -13.699  -4.921   5.669
  399   HD12  LEU 166          HD12      LEU 166 -12.208  -5.378   6.492
  400   HD13  LEU 166          HD13      LEU 166 -13.057  -6.554   5.489
  401   HD21  LEU 166          HD21      LEU 166 -11.017  -3.402   5.319
  402   HD22  LEU 166          HD22      LEU 166 -12.587  -3.019   4.613
  403   HD23  LEU 166          HD23      LEU 166 -11.186  -3.257   3.570
  404    HA   PRO 167           HA       PRO 167  -6.608  -8.056   3.880
  405    HB2  PRO 167           HB2      PRO 167  -6.874 -10.346   2.511
  406    HB3  PRO 167           HB3      PRO 167  -7.800 -10.028   3.982
  407    HG2  PRO 167           HG2      PRO 167  -8.655  -9.836   1.125
  408    HG3  PRO 167           HG3      PRO 167  -9.545 -10.465   2.522
  409    HD2  PRO 167           HD2      PRO 167  -9.889  -7.953   1.454
  410    HD3  PRO 167           HD3      PRO 167 -10.287  -8.394   3.125
  411    H    SER 168           HN       SER 168  -7.362  -6.546   1.087
  412    HA   SER 168           HA       SER 168  -5.121  -7.590  -0.465
  413    HB2  SER 168           HB2      SER 168  -7.225  -5.534  -1.183
  414    HB3  SER 168           HB3      SER 168  -5.987  -6.152  -2.276
  415    HG   SER 168           HG       SER 168  -7.584  -7.496  -2.709
  416    H    LEU 169           HN       LEU 169  -6.260  -4.602   1.043
  417    HA   LEU 169           HA       LEU 169  -4.170  -2.930   0.200
  418    HB2  LEU 169           HB2      LEU 169  -5.809  -2.770   2.731
  419    HB3  LEU 169           HB3      LEU 169  -4.836  -1.473   2.065
  420    HG   LEU 169           HG       LEU 169  -7.280  -2.693   0.779
  421   HD11  LEU 169          HD11      LEU 169  -7.823  -1.292   2.686
  422   HD12  LEU 169          HD12      LEU 169  -8.279  -0.491   1.182
  423   HD13  LEU 169          HD13      LEU 169  -6.820   0.006   2.040
  424   HD21  LEU 169          HD21      LEU 169  -7.036  -0.935  -0.898
  425   HD22  LEU 169          HD22      LEU 169  -5.633  -2.005  -0.889
  426   HD23  LEU 169          HD23      LEU 169  -5.532  -0.411  -0.139
  427    H    LEU 170           HN       LEU 170  -4.540  -4.822   3.195
  428    HA   LEU 170           HA       LEU 170  -2.194  -4.003   4.455
  429    HB2  LEU 170           HB2      LEU 170  -3.714  -6.599   4.599
  430    HB3  LEU 170           HB3      LEU 170  -2.303  -6.282   5.588
  431    HG   LEU 170           HG       LEU 170  -3.480  -4.297   6.543
  432   HD11  LEU 170          HD11      LEU 170  -5.062  -3.789   4.839
  433   HD12  LEU 170          HD12      LEU 170  -5.964  -4.270   6.277
  434   HD13  LEU 170          HD13      LEU 170  -5.769  -5.401   4.939
  435   HD21  LEU 170          HD21      LEU 170  -3.416  -6.402   7.745
  436   HD22  LEU 170          HD22      LEU 170  -4.833  -6.972   6.864
  437   HD23  LEU 170          HD23      LEU 170  -4.976  -5.613   7.979
  438    H    LEU 171           HN       LEU 171  -2.702  -6.836   2.357
  439    HA   LEU 171           HA       LEU 171  -0.090  -7.803   2.413
  440    HB2  LEU 171           HB2      LEU 171  -2.113  -7.933   0.176
  441    HB3  LEU 171           HB3      LEU 171  -0.649  -8.896   0.259
  442    HG   LEU 171           HG       LEU 171  -2.980  -9.029   2.174
  443   HD11  LEU 171          HD11      LEU 171  -1.960 -10.996   0.130
  444   HD12  LEU 171          HD12      LEU 171  -3.441 -10.047   0.011
  445   HD13  LEU 171          HD13      LEU 171  -3.280 -11.277   1.264
  446   HD21  LEU 171          HD21      LEU 171  -0.883  -9.404   3.343
  447   HD22  LEU 171          HD22      LEU 171  -0.399 -10.589   2.130
  448   HD23  LEU 171          HD23      LEU 171  -1.778 -10.915   3.180
  449    H    SER 172           HN       SER 172  -1.582  -5.394   0.296
  450    HA   SER 172           HA       SER 172   0.526  -5.054  -1.501
  451    HB2  SER 172           HB2      SER 172  -1.470  -2.996  -0.527
  452    HB3  SER 172           HB3      SER 172  -0.465  -2.841  -1.968
  453    HG   SER 172           HG       SER 172  -2.787  -4.214  -1.609
  454    H    HIS 173           HN       HIS 173  -0.150  -3.361   1.550
  455    HA   HIS 173           HA       HIS 173   1.981  -1.559   1.465
  456    HB2  HIS 173           HB2      HIS 173   0.567  -2.819   3.819
  457    HB3  HIS 173           HB3      HIS 173   1.743  -1.513   3.974
  458    HD1  HIS 173           HD1      HIS 173  -1.791  -2.187   3.213
  459    HD2  HIS 173           HD2      HIS 173   0.875   0.975   2.814
  460    HE1  HIS 173           HE1      HIS 173  -3.212  -0.158   2.778
  461    HE2  HIS 173           HE2      HIS 173  -1.582   1.754   2.600
  462    H    LEU 174           HN       LEU 174   1.819  -4.745   3.058
  463    HA   LEU 174           HA       LEU 174   4.410  -4.815   4.050
  464    HB2  LEU 174           HB2      LEU 174   2.658  -7.060   3.055
  465    HB3  LEU 174           HB3      LEU 174   4.169  -7.314   3.910
  466    HG   LEU 174           HG       LEU 174   1.711  -5.951   5.013
  467   HD11  LEU 174          HD11      LEU 174   1.640  -7.886   6.524
  468   HD12  LEU 174          HD12      LEU 174   2.991  -8.605   5.649
  469   HD13  LEU 174          HD13      LEU 174   1.447  -8.354   4.835
  470   HD21  LEU 174          HD21      LEU 174   2.943  -5.907   7.133
  471   HD22  LEU 174          HD22      LEU 174   3.736  -4.934   5.894
  472   HD23  LEU 174          HD23      LEU 174   4.373  -6.525   6.309
  473    H    LEU 175           HN       LEU 175   3.217  -6.055   0.932
  474    HA   LEU 175           HA       LEU 175   5.708  -6.922  -0.033
  475    HB2  LEU 175           HB2      LEU 175   3.262  -6.005  -1.546
  476    HB3  LEU 175           HB3      LEU 175   4.632  -6.826  -2.270
  477    HG   LEU 175           HG       LEU 175   2.801  -7.989  -0.169
  478   HD11  LEU 175          HD11      LEU 175   2.061  -9.469  -1.979
  479   HD12  LEU 175          HD12      LEU 175   3.060  -8.564  -3.118
  480   HD13  LEU 175          HD13      LEU 175   1.697  -7.776  -2.320
  481   HD21  LEU 175          HD21      LEU 175   5.103  -9.215  -1.683
  482   HD22  LEU 175          HD22      LEU 175   3.999 -10.082  -0.615
  483   HD23  LEU 175          HD23      LEU 175   5.066  -8.842   0.041
  484    H    ALA 176           HN       ALA 176   4.019  -3.830  -0.348
  485    HA   ALA 176           HA       ALA 176   5.628  -2.555  -2.190
  486    HB1  ALA 176           HB1      ALA 176   3.552  -1.610  -1.281
  487    HB2  ALA 176           HB2      ALA 176   4.888  -0.460  -1.207
  488    HB3  ALA 176           HB3      ALA 176   4.372  -1.305   0.251
  489    H    ILE 177           HN       ILE 177   6.037  -2.576   1.352
  490    HA   ILE 177           HA       ILE 177   8.419  -1.098   1.412
  491    HB   ILE 177           HB       ILE 177   7.589  -3.245   3.368
  492   HG12  ILE 177          HG12      ILE 177   6.923  -0.292   3.327
  493   HG13  ILE 177          HG13      ILE 177   5.788  -1.608   3.042
  494   HG21  ILE 177          HG21      ILE 177   9.384  -0.843   3.689
  495   HG22  ILE 177          HG22      ILE 177   9.905  -2.526   3.610
  496   HG23  ILE 177          HG23      ILE 177   8.927  -1.968   4.968
  497   HD11  ILE 177          HD11      ILE 177   5.553  -0.727   5.284
  498   HD12  ILE 177          HD12      ILE 177   7.255  -1.057   5.610
  499   HD13  ILE 177          HD13      ILE 177   6.136  -2.391   5.331
  500    H    GLY 178           HN       GLY 178   7.852  -4.598   1.268
  501    HA2  GLY 178           HA3      GLY 178  10.508  -5.448   1.450
  502    HA3  GLY 178           HA2      GLY 178   9.220  -6.330   0.643
  503    H    LEU 179           HN       LEU 179   8.601  -4.557  -1.404
  504    HA   LEU 179           HA       LEU 179  10.478  -5.234  -3.353
  505    HB2  LEU 179           HB2      LEU 179   8.404  -3.043  -3.335
  506    HB3  LEU 179           HB3      LEU 179   9.319  -3.507  -4.755
  507    HG   LEU 179           HG       LEU 179   7.399  -5.275  -3.237
  508   HD11  LEU 179          HD11      LEU 179   6.032  -5.117  -5.261
  509   HD12  LEU 179          HD12      LEU 179   7.189  -3.979  -5.951
  510   HD13  LEU 179          HD13      LEU 179   6.271  -3.539  -4.512
  511   HD21  LEU 179          HD21      LEU 179   8.991  -5.801  -5.745
  512   HD22  LEU 179          HD22      LEU 179   7.754  -6.862  -5.072
  513   HD23  LEU 179          HD23      LEU 179   9.241  -6.560  -4.173
  514    H    GLY 180           HN       GLY 180   9.951  -2.119  -1.708
  515    HA2  GLY 180           HA3      GLY 180  11.908  -0.617  -2.957
  516    HA3  GLY 180           HA2      GLY 180  11.402  -0.387  -1.289
  517    H    ILE 181           HN       ILE 181  12.279  -2.606  -0.025
  518    HA   ILE 181           HA       ILE 181  14.987  -2.096   0.415
  519    HB   ILE 181           HB       ILE 181  13.495  -4.659   0.997
  520   HG12  ILE 181          HG12      ILE 181  13.926  -2.222   2.740
  521   HG13  ILE 181          HG13      ILE 181  12.412  -2.643   1.946
  522   HG21  ILE 181          HG21      ILE 181  15.178  -4.985   2.746
  523   HG22  ILE 181          HG22      ILE 181  16.015  -3.530   2.206
  524   HG23  ILE 181          HG23      ILE 181  15.908  -4.931   1.141
  525   HD11  ILE 181          HD11      ILE 181  13.811  -4.269   4.055
  526   HD12  ILE 181          HD12      ILE 181  12.294  -4.693   3.262
  527   HD13  ILE 181          HD13      ILE 181  12.382  -3.262   4.289
  528    H    TYR 182           HN       TYR 182  13.418  -4.615  -1.514
  529    HA   TYR 182           HA       TYR 182  15.715  -6.031  -2.255
  530    HB2  TYR 182           HB2      TYR 182  13.416  -6.865  -2.579
  531    HB3  TYR 182           HB3      TYR 182  13.160  -5.651  -3.828
  532    HD1  TYR 182           HD1      TYR 182  14.253  -5.854  -6.003
  533    HD2  TYR 182           HD2      TYR 182  14.728  -8.843  -3.013
  534    HE1  TYR 182           HE1      TYR 182  15.118  -7.405  -7.699
  535    HE2  TYR 182           HE2      TYR 182  15.600 -10.403  -4.703
  536    HH   TYR 182           HH       TYR 182  15.492 -10.731  -7.135
  537    H    ILE 183           HN       ILE 183  13.994  -3.439  -3.991
  538    HA   ILE 183           HA       ILE 183  15.746  -3.293  -6.179
  539    HB   ILE 183           HB       ILE 183  14.081  -1.069  -4.986
  540   HG12  ILE 183          HG12      ILE 183  13.442  -3.056  -7.179
  541   HG13  ILE 183          HG13      ILE 183  12.743  -3.049  -5.562
  542   HG21  ILE 183          HG21      ILE 183  15.267  -1.370  -7.743
  543   HG22  ILE 183          HG22      ILE 183  15.795  -0.236  -6.502
  544   HG23  ILE 183          HG23      ILE 183  14.193  -0.073  -7.220
  545   HD11  ILE 183          HD11      ILE 183  11.224  -2.100  -7.212
  546   HD12  ILE 183          HD12      ILE 183  12.425  -0.874  -7.617
  547   HD13  ILE 183          HD13      ILE 183  11.700  -0.902  -6.010
  548    H    GLY 184           HN       GLY 184  15.753  -1.609  -3.063
  549    HA2  GLY 184           HA3      GLY 184  17.843   0.188  -3.606
  550    HA3  GLY 184           HA2      GLY 184  17.361  -0.358  -2.009
  551    H    ARG 185           HN       ARG 185  17.947  -3.060  -2.157
  552    HA   ARG 185           HA       ARG 185  20.702  -3.062  -1.609
  553    HB2  ARG 185           HB2      ARG 185  20.472  -5.532  -1.499
  554    HB3  ARG 185           HB3      ARG 185  19.249  -4.678  -0.571
  555    HG2  ARG 185           HG2      ARG 185  17.569  -5.178  -2.078
  556    HG3  ARG 185           HG3      ARG 185  18.706  -5.620  -3.353
  557    HD2  ARG 185           HD2      ARG 185  17.584  -7.567  -2.300
  558    HD3  ARG 185           HD3      ARG 185  19.341  -7.608  -2.167
  559    HE   ARG 185           HE       ARG 185  18.520  -6.420   0.144
  560   HH11  ARG 185          HH11      ARG 185  17.782  -9.420  -1.463
  561   HH12  ARG 185          HH12      ARG 185  17.469 -10.279   0.007
  562   HH21  ARG 185          HH21      ARG 185  18.111  -7.542   2.085
  563   HH22  ARG 185          HH22      ARG 185  17.659  -9.213   2.026
  564    H    ARG 186           HN       ARG 186  18.902  -4.062  -4.493
  565    HA   ARG 186           HA       ARG 186  21.150  -5.162  -5.837
  566    HB2  ARG 186           HB2      ARG 186  19.722  -5.035  -7.863
  567    HB3  ARG 186           HB3      ARG 186  18.926  -5.817  -6.504
  568    HG2  ARG 186           HG2      ARG 186  17.544  -3.964  -6.116
  569    HG3  ARG 186           HG3      ARG 186  18.529  -2.913  -7.135
  570    HD2  ARG 186           HD2      ARG 186  16.309  -3.770  -8.090
  571    HD3  ARG 186           HD3      ARG 186  17.746  -3.885  -9.105
  572    HE   ARG 186           HE       ARG 186  17.260  -6.257  -7.573
  573   HH11  ARG 186          HH11      ARG 186  16.418  -4.532 -10.480
  574   HH12  ARG 186          HH12      ARG 186  15.981  -5.961 -11.356
  575   HH21  ARG 186          HH21      ARG 186  16.690  -8.148  -8.725
  576   HH22  ARG 186          HH22      ARG 186  16.133  -8.014 -10.359
  577    H    LEU 187           HN       LEU 187  19.689  -1.958  -5.760
  578    HA   LEU 187           HA       LEU 187  21.317  -0.899  -7.858
  579    HB2  LEU 187           HB2      LEU 187  19.652   0.451  -5.737
  580    HB3  LEU 187           HB3      LEU 187  20.473   1.308  -7.029
  581    HG   LEU 187           HG       LEU 187  18.288  -0.744  -7.392
  582   HD11  LEU 187          HD11      LEU 187  18.284   2.252  -7.725
  583   HD12  LEU 187          HD12      LEU 187  17.441   1.335  -6.477
  584   HD13  LEU 187          HD13      LEU 187  16.962   1.171  -8.166
  585   HD21  LEU 187          HD21      LEU 187  18.357  -0.078  -9.747
  586   HD22  LEU 187          HD22      LEU 187  19.884  -0.792  -9.228
  587   HD23  LEU 187          HD23      LEU 187  19.746   0.956  -9.411
  588    H    THR 188           HN       THR 188  21.414  -0.734  -4.324
  589    HA   THR 188           HA       THR 188  23.856   0.817  -4.349
  590    HB   THR 188           HB       THR 188  23.761   0.661  -1.901
  591    HG1  THR 188           HG1      THR 188  22.581  -0.826  -0.958
  592   HG21  THR 188          HG21      THR 188  22.465   2.408  -3.022
  593   HG22  THR 188          HG22      THR 188  21.647   1.854  -1.561
  594   HG23  THR 188          HG23      THR 188  21.087   1.315  -3.145
  Start of MODEL    3
    1    H1   GLY 154           H1       GLY 154 -25.994   1.342  -7.382
    2    H2   GLY 154           H2       GLY 154 -26.651   1.361  -5.823
    3    H3   GLY 154           H3       GLY 154 -25.496   0.197  -6.239
    4    HA2  GLY 154           HA2      GLY 154 -23.815   1.905  -6.512
    5    HA3  GLY 154           HA3      GLY 154 -25.013   3.124  -6.103
    6    H    GLY 155           HN       GLY 155 -24.563   3.905  -4.153
    7    HA2  GLY 155           HA3      GLY 155 -24.684   2.256  -1.841
    8    HA3  GLY 155           HA2      GLY 155 -23.021   2.704  -2.186
    9    H    ILE 156           HN       ILE 156 -24.065   3.477   0.175
   10    HA   ILE 156           HA       ILE 156 -25.299   6.045   0.099
   11    HB   ILE 156           HB       ILE 156 -23.799   4.726   2.364
   12   HG12  ILE 156          HG12      ILE 156 -26.765   4.787   1.759
   13   HG13  ILE 156          HG13      ILE 156 -25.711   3.394   1.526
   14   HG21  ILE 156          HG21      ILE 156 -25.111   6.252   3.793
   15   HG22  ILE 156          HG22      ILE 156 -25.729   7.043   2.343
   16   HG23  ILE 156          HG23      ILE 156 -24.006   7.107   2.717
   17   HD11  ILE 156          HD11      ILE 156 -26.315   4.720   4.158
   18   HD12  ILE 156          HD12      ILE 156 -25.282   3.311   3.919
   19   HD13  ILE 156          HD13      ILE 156 -27.009   3.208   3.574
   20    H    PHE 157           HN       PHE 157 -22.049   5.116   1.254
   21    HA   PHE 157           HA       PHE 157 -21.104   7.821   1.056
   22    HB2  PHE 157           HB2      PHE 157 -19.624   5.237   1.593
   23    HB3  PHE 157           HB3      PHE 157 -18.918   6.844   1.722
   24    HD1  PHE 157           HD2      PHE 157 -21.221   4.437   3.223
   25    HD2  PHE 157           HD1      PHE 157 -19.465   8.297   3.567
   26    HE1  PHE 157           HE2      PHE 157 -21.975   4.566   5.562
   27    HE2  PHE 157           HE1      PHE 157 -20.213   8.434   5.907
   28    HZ   PHE 157           HZ       PHE 157 -21.472   6.568   6.907
   29    H    SER 158           HN       SER 158 -19.588   4.921  -0.316
   30    HA   SER 158           HA       SER 158 -18.362   4.627  -2.206
   31    HB2  SER 158           HB2      SER 158 -20.548   4.284  -3.136
   32    HB3  SER 158           HB3      SER 158 -20.811   6.018  -3.299
   33    HG   SER 158           HG       SER 158 -19.951   5.823  -5.197
   34    H    ALA 159           HN       ALA 159 -19.721   7.633  -3.463
   35    HA   ALA 159           HA       ALA 159 -17.295   8.581  -4.437
   36    HB1  ALA 159           HB1      ALA 159 -19.727  10.200  -3.699
   37    HB2  ALA 159           HB2      ALA 159 -19.479   9.356  -5.225
   38    HB3  ALA 159           HB3      ALA 159 -18.429  10.701  -4.781
   39    H    GLU 160           HN       GLU 160 -19.059   9.716  -1.549
   40    HA   GLU 160           HA       GLU 160 -17.160  11.553  -0.674
   41    HB2  GLU 160           HB2      GLU 160 -19.394  11.519   0.242
   42    HB3  GLU 160           HB3      GLU 160 -19.136   9.915   0.916
   43    HG2  GLU 160           HG2      GLU 160 -18.990  11.587   2.648
   44    HG3  GLU 160           HG3      GLU 160 -17.421  10.821   2.405
   45    H    PHE 161           HN       PHE 161 -17.347   8.079  -0.129
   46    HA   PHE 161           HA       PHE 161 -15.198   8.094   1.795
   47    HB2  PHE 161           HB2      PHE 161 -16.987   6.441   1.972
   48    HB3  PHE 161           HB3      PHE 161 -16.574   5.800   0.386
   49    HD1  PHE 161           HD1      PHE 161 -15.256   6.283   3.816
   50    HD2  PHE 161           HD2      PHE 161 -14.960   4.132   0.155
   51    HE1  PHE 161           HE1      PHE 161 -13.678   4.718   4.869
   52    HE2  PHE 161           HE2      PHE 161 -13.380   2.562   1.202
   53    HZ   PHE 161           HZ       PHE 161 -12.737   2.854   3.562
   54    H    LEU 162           HN       LEU 162 -15.598   7.080  -1.579
   55    HA   LEU 162           HA       LEU 162 -13.006   6.054  -1.931
   56    HB2  LEU 162           HB2      LEU 162 -15.007   7.166  -3.887
   57    HB3  LEU 162           HB3      LEU 162 -13.480   6.462  -4.386
   58    HG   LEU 162           HG       LEU 162 -15.678   5.026  -2.895
   59   HD11  LEU 162          HD11      LEU 162 -16.243   5.483  -5.223
   60   HD12  LEU 162          HD12      LEU 162 -15.947   3.765  -4.966
   61   HD13  LEU 162          HD13      LEU 162 -14.719   4.765  -5.741
   62   HD21  LEU 162          HD21      LEU 162 -13.487   4.195  -2.255
   63   HD22  LEU 162          HD22      LEU 162 -13.038   4.025  -3.952
   64   HD23  LEU 162          HD23      LEU 162 -14.319   3.021  -3.274
   65    H    LYS 163           HN       LYS 163 -14.320   9.306  -2.449
   66    HA   LYS 163           HA       LYS 163 -12.137  10.450  -3.725
   67    HB2  LYS 163           HB2      LYS 163 -13.005  12.589  -2.962
   68    HB3  LYS 163           HB3      LYS 163 -14.316  11.549  -3.492
   69    HG2  LYS 163           HG2      LYS 163 -14.995  11.125  -1.265
   70    HG3  LYS 163           HG3      LYS 163 -13.527  11.855  -0.611
   71    HD2  LYS 163           HD2      LYS 163 -15.512  13.326  -0.436
   72    HD3  LYS 163           HD3      LYS 163 -14.204  14.032  -1.384
   73    HE2  LYS 163           HE2      LYS 163 -15.350  13.289  -3.445
   74    HE3  LYS 163           HE3      LYS 163 -16.685  12.695  -2.457
   75    HZ1  LYS 163           HZ1      LYS 163 -17.141  14.890  -3.365
   76    HZ2  LYS 163           HZ2      LYS 163 -15.772  15.518  -2.598
   77    HZ3  LYS 163           HZ3      LYS 163 -17.068  14.942  -1.676
   78    H    VAL 164           HN       VAL 164 -12.448   9.409  -0.462
   79    HA   VAL 164           HA       VAL 164  -9.836  10.626   0.140
   80    HB   VAL 164           HB       VAL 164 -10.558  10.757   2.539
   81   HG11  VAL 164          HG11      VAL 164 -10.466  12.746   1.160
   82   HG12  VAL 164          HG12      VAL 164 -11.857  12.830   2.241
   83   HG13  VAL 164          HG13      VAL 164 -12.084  12.422   0.541
   84   HG21  VAL 164          HG21      VAL 164 -12.933  10.737   3.053
   85   HG22  VAL 164          HG22      VAL 164 -12.441   9.183   2.379
   86   HG23  VAL 164          HG23      VAL 164 -13.312  10.344   1.376
   87    H    PHE 165           HN       PHE 165 -10.391   8.005  -0.907
   88    HA   PHE 165           HA       PHE 165  -9.224   6.420   1.267
   89    HB2  PHE 165           HB2      PHE 165 -11.643   5.878   1.115
   90    HB3  PHE 165           HB3      PHE 165 -11.410   5.416  -0.569
   91    HD1  PHE 165           HD1      PHE 165 -10.197   3.387  -1.146
   92    HD2  PHE 165           HD2      PHE 165 -10.902   4.466   2.909
   93    HE1  PHE 165           HE1      PHE 165  -9.621   1.101  -0.442
   94    HE2  PHE 165           HE2      PHE 165 -10.329   2.182   3.621
   95    HZ   PHE 165           HZ       PHE 165  -9.686   0.496   1.944
   96    H    LEU 166           HN       LEU 166 -10.100   6.260  -2.186
   97    HA   LEU 166           HA       LEU 166  -8.135   4.436  -2.945
   98    HB2  LEU 166           HB2      LEU 166  -9.529   6.599  -4.510
   99    HB3  LEU 166           HB3      LEU 166  -8.431   5.448  -5.247
  100    HG   LEU 166           HG       LEU 166 -11.029   4.801  -3.852
  101   HD11  LEU 166          HD11      LEU 166 -11.710   4.038  -6.096
  102   HD12  LEU 166          HD12      LEU 166 -10.195   4.668  -6.745
  103   HD13  LEU 166          HD13      LEU 166 -11.375   5.769  -6.035
  104   HD21  LEU 166          HD21      LEU 166  -9.424   3.048  -3.425
  105   HD22  LEU 166          HD22      LEU 166  -8.986   2.989  -5.132
  106   HD23  LEU 166          HD23      LEU 166 -10.599   2.493  -4.617
  107    HA   PRO 167           HA       PRO 167  -5.391   8.280  -4.342
  108    HB2  PRO 167           HB2      PRO 167  -5.881  10.435  -2.622
  109    HB3  PRO 167           HB3      PRO 167  -6.355  10.332  -4.318
  110    HG2  PRO 167           HG2      PRO 167  -7.963   9.805  -1.865
  111    HG3  PRO 167           HG3      PRO 167  -8.461  10.533  -3.403
  112    HD2  PRO 167           HD2      PRO 167  -9.118   8.021  -2.792
  113    HD3  PRO 167           HD3      PRO 167  -8.678   8.470  -4.451
  114    H    SER 168           HN       SER 168  -6.456   7.487  -1.125
  115    HA   SER 168           HA       SER 168  -4.048   8.216   0.218
  116    HB2  SER 168           HB2      SER 168  -6.160   8.030   1.438
  117    HB3  SER 168           HB3      SER 168  -6.256   6.314   1.045
  118    HG   SER 168           HG       SER 168  -4.030   7.379   2.411
  119    H    LEU 169           HN       LEU 169  -5.326   5.207  -1.126
  120    HA   LEU 169           HA       LEU 169  -3.393   3.439  -0.203
  121    HB2  LEU 169           HB2      LEU 169  -4.765   3.366  -2.891
  122    HB3  LEU 169           HB3      LEU 169  -4.004   2.011  -2.079
  123    HG   LEU 169           HG       LEU 169  -6.500   3.466  -1.207
  124   HD11  LEU 169          HD11      LEU 169  -6.811   1.909  -3.062
  125   HD12  LEU 169          HD12      LEU 169  -7.575   1.313  -1.588
  126   HD13  LEU 169          HD13      LEU 169  -6.039   0.630  -2.123
  127   HD21  LEU 169          HD21      LEU 169  -5.183   2.873   0.746
  128   HD22  LEU 169          HD22      LEU 169  -5.005   1.223   0.147
  129   HD23  LEU 169          HD23      LEU 169  -6.596   1.824   0.616
  130    H    LEU 170           HN       LEU 170  -3.368   5.533  -3.050
  131    HA   LEU 170           HA       LEU 170  -1.007   4.582  -4.219
  132    HB2  LEU 170           HB2      LEU 170  -2.307   7.299  -4.288
  133    HB3  LEU 170           HB3      LEU 170  -0.879   6.906  -5.226
  134    HG   LEU 170           HG       LEU 170  -2.237   5.039  -6.281
  135   HD11  LEU 170          HD11      LEU 170  -4.719   5.473  -6.233
  136   HD12  LEU 170          HD12      LEU 170  -4.427   6.494  -4.825
  137   HD13  LEU 170          HD13      LEU 170  -4.030   4.777  -4.767
  138   HD21  LEU 170          HD21      LEU 170  -3.390   6.578  -7.823
  139   HD22  LEU 170          HD22      LEU 170  -1.734   7.075  -7.480
  140   HD23  LEU 170          HD23      LEU 170  -3.080   7.903  -6.699
  141    H    LEU 171           HN       LEU 171  -1.510   7.297  -1.974
  142    HA   LEU 171           HA       LEU 171   1.144   8.110  -1.746
  143    HB2  LEU 171           HB2      LEU 171  -1.058   8.182   0.318
  144    HB3  LEU 171           HB3      LEU 171   0.461   9.046   0.457
  145    HG   LEU 171           HG       LEU 171  -1.594   9.497  -1.710
  146   HD11  LEU 171          HD11      LEU 171  -2.030  11.611  -0.556
  147   HD12  LEU 171          HD12      LEU 171  -0.923  11.133   0.732
  148   HD13  LEU 171          HD13      LEU 171  -2.410  10.223   0.464
  149   HD21  LEU 171          HD21      LEU 171  -0.247  11.454  -2.261
  150   HD22  LEU 171          HD22      LEU 171   0.693   9.972  -2.431
  151   HD23  LEU 171          HD23      LEU 171   0.925  11.007  -1.023
  152    H    SER 172           HN       SER 172  -0.672   5.802   0.257
  153    HA   SER 172           HA       SER 172   1.374   5.147   2.036
  154    HB2  SER 172           HB2      SER 172  -0.858   3.363   1.032
  155    HB3  SER 172           HB3      SER 172   0.091   3.104   2.496
  156    HG   SER 172           HG       SER 172  -1.847   5.067   1.950
  157    H    HIS 173           HN       HIS 173   0.478   3.641  -1.053
  158    HA   HIS 173           HA       HIS 173   2.365   1.571  -1.000
  159    HB2  HIS 173           HB2      HIS 173   1.142   3.010  -3.363
  160    HB3  HIS 173           HB3      HIS 173   2.062   1.509  -3.472
  161    HD1  HIS 173           HD1      HIS 173  -1.189   2.306  -3.873
  162    HD2  HIS 173           HD2      HIS 173   0.647  -0.225  -1.136
  163    HE1  HIS 173           HE1      HIS 173  -2.981   0.706  -3.129
  164    HE2  HIS 173           HE2      HIS 173  -1.825  -0.869  -1.538
  165    H    LEU 174           HN       LEU 174   2.560   4.776  -2.548
  166    HA   LEU 174           HA       LEU 174   5.149   4.524  -3.555
  167    HB2  LEU 174           HB2      LEU 174   3.704   6.996  -2.600
  168    HB3  LEU 174           HB3      LEU 174   5.187   7.012  -3.535
  169    HG   LEU 174           HG       LEU 174   2.494   6.003  -4.448
  170   HD11  LEU 174          HD11      LEU 174   2.711   8.432  -4.416
  171   HD12  LEU 174          HD12      LEU 174   2.650   7.818  -6.068
  172   HD13  LEU 174          HD13      LEU 174   4.190   8.319  -5.369
  173   HD21  LEU 174          HD21      LEU 174   4.249   4.578  -5.340
  174   HD22  LEU 174          HD22      LEU 174   5.146   5.995  -5.886
  175   HD23  LEU 174          HD23      LEU 174   3.586   5.606  -6.611
  176    H    LEU 175           HN       LEU 175   4.065   5.913  -0.459
  177    HA   LEU 175           HA       LEU 175   6.581   6.606   0.530
  178    HB2  LEU 175           HB2      LEU 175   4.077   5.755   1.978
  179    HB3  LEU 175           HB3      LEU 175   5.500   6.373   2.793
  180    HG   LEU 175           HG       LEU 175   3.787   7.878   0.814
  181   HD11  LEU 175          HD11      LEU 175   3.257   9.289   2.749
  182   HD12  LEU 175          HD12      LEU 175   4.185   8.203   3.785
  183   HD13  LEU 175          HD13      LEU 175   2.726   7.623   2.980
  184   HD21  LEU 175          HD21      LEU 175   6.246   8.751   2.326
  185   HD22  LEU 175          HD22      LEU 175   5.205   9.803   1.368
  186   HD23  LEU 175          HD23      LEU 175   6.120   8.516   0.583
  187    H    ALA 176           HN       ALA 176   4.787   3.566   0.761
  188    HA   ALA 176           HA       ALA 176   6.439   2.170   2.494
  189    HB1  ALA 176           HB1      ALA 176   5.553   0.136   1.468
  190    HB2  ALA 176           HB2      ALA 176   4.945   1.083   0.109
  191    HB3  ALA 176           HB3      ALA 176   4.278   1.329   1.723
  192    H    ILE 177           HN       ILE 177   6.605   2.282  -1.063
  193    HA   ILE 177           HA       ILE 177   8.860   0.695  -1.404
  194    HB   ILE 177           HB       ILE 177   8.047   3.085  -3.066
  195   HG12  ILE 177          HG12      ILE 177   7.332   0.154  -3.318
  196   HG13  ILE 177          HG13      ILE 177   6.238   1.451  -2.847
  197   HG21  ILE 177          HG21      ILE 177   9.784   0.721  -3.765
  198   HG22  ILE 177          HG22      ILE 177  10.339   2.376  -3.508
  199   HG23  ILE 177          HG23      ILE 177   9.285   2.000  -4.872
  200   HD11  ILE 177          HD11      ILE 177   7.590   1.181  -5.520
  201   HD12  ILE 177          HD12      ILE 177   6.469   2.457  -5.048
  202   HD13  ILE 177          HD13      ILE 177   5.909   0.789  -5.163
  203    H    GLY 178           HN       GLY 178   8.615   4.192  -0.864
  204    HA2  GLY 178           HA3      GLY 178  11.305   4.860  -1.129
  205    HA3  GLY 178           HA2      GLY 178  10.158   5.713  -0.105
  206    H    LEU 179           HN       LEU 179   9.542   3.847   1.790
  207    HA   LEU 179           HA       LEU 179  11.611   4.064   3.620
  208    HB2  LEU 179           HB2      LEU 179   9.443   1.963   3.546
  209    HB3  LEU 179           HB3      LEU 179  10.413   2.376   4.947
  210    HG   LEU 179           HG       LEU 179   8.419   4.178   3.569
  211   HD11  LEU 179          HD11      LEU 179   7.154   3.968   5.639
  212   HD12  LEU 179          HD12      LEU 179   8.370   2.865   6.284
  213   HD13  LEU 179          HD13      LEU 179   7.400   2.391   4.889
  214   HD21  LEU 179          HD21      LEU 179  10.328   5.440   4.430
  215   HD22  LEU 179          HD22      LEU 179  10.120   4.680   6.009
  216   HD23  LEU 179          HD23      LEU 179   8.872   5.752   5.374
  217    H    GLY 180           HN       GLY 180  10.716   1.277   1.596
  218    HA2  GLY 180           HA3      GLY 180  12.625  -0.532   2.493
  219    HA3  GLY 180           HA2      GLY 180  11.963  -0.508   0.865
  220    H    ILE 181           HN       ILE 181  12.926   1.920  -0.053
  221    HA   ILE 181           HA       ILE 181  15.503   1.244  -0.914
  222    HB   ILE 181           HB       ILE 181  14.216   3.979  -0.879
  223   HG12  ILE 181          HG12      ILE 181  12.886   2.250  -2.053
  224   HG13  ILE 181          HG13      ILE 181  13.507   3.476  -3.153
  225   HG21  ILE 181          HG21      ILE 181  16.621   4.107  -1.218
  226   HG22  ILE 181          HG22      ILE 181  15.763   4.499  -2.708
  227   HG23  ILE 181          HG23      ILE 181  16.517   2.917  -2.515
  228   HD11  ILE 181          HD11      ILE 181  15.257   1.972  -3.879
  229   HD12  ILE 181          HD12      ILE 181  13.675   1.218  -4.075
  230   HD13  ILE 181          HD13      ILE 181  14.714   0.756  -2.727
  231    H    TYR 182           HN       TYR 182  14.456   3.620   1.517
  232    HA   TYR 182           HA       TYR 182  16.931   4.654   2.212
  233    HB2  TYR 182           HB2      TYR 182  14.895   5.650   3.040
  234    HB3  TYR 182           HB3      TYR 182  14.487   4.185   3.927
  235    HD1  TYR 182           HD2      TYR 182  16.800   7.066   3.805
  236    HD2  TYR 182           HD1      TYR 182  15.387   3.763   6.085
  237    HE1  TYR 182           HE2      TYR 182  17.963   7.944   5.787
  238    HE2  TYR 182           HE1      TYR 182  16.544   4.632   8.073
  239    HH   TYR 182           HH       TYR 182  18.418   6.109   8.614
  240    H    ILE 183           HN       ILE 183  15.281   1.793   3.501
  241    HA   ILE 183           HA       ILE 183  17.181   1.150   5.469
  242    HB   ILE 183           HB       ILE 183  15.369  -0.736   3.957
  243   HG12  ILE 183          HG12      ILE 183  14.923   0.725   6.571
  244   HG13  ILE 183          HG13      ILE 183  14.159   1.129   5.037
  245   HG21  ILE 183          HG21      ILE 183  15.593  -2.179   5.920
  246   HG22  ILE 183          HG22      ILE 183  16.734  -1.038   6.629
  247   HG23  ILE 183          HG23      ILE 183  17.151  -1.895   5.145
  248   HD11  ILE 183          HD11      ILE 183  13.037  -1.028   5.016
  249   HD12  ILE 183          HD12      ILE 183  12.664  -0.127   6.486
  250   HD13  ILE 183          HD13      ILE 183  13.821  -1.456   6.537
  251    H    GLY 184           HN       GLY 184  16.770  -0.144   2.174
  252    HA2  GLY 184           HA3      GLY 184  19.008  -1.846   2.225
  253    HA3  GLY 184           HA2      GLY 184  18.220  -1.239   0.779
  254    H    ARG 185           HN       ARG 185  18.693   1.413   0.808
  255    HA   ARG 185           HA       ARG 185  21.309   1.610  -0.139
  256    HB2  ARG 185           HB2      ARG 185  20.933   4.001  -0.261
  257    HB3  ARG 185           HB3      ARG 185  19.493   3.142  -0.784
  258    HG2  ARG 185           HG2      ARG 185  18.337   4.388   0.628
  259    HG3  ARG 185           HG3      ARG 185  19.151   3.541   1.942
  260    HD2  ARG 185           HD2      ARG 185  19.350   5.970   2.173
  261    HD3  ARG 185           HD3      ARG 185  20.921   5.202   1.953
  262    HE   ARG 185           HE       ARG 185  19.864   6.047  -0.535
  263   HH11  ARG 185          HH11      ARG 185  21.333   7.261   2.379
  264   HH12  ARG 185          HH12      ARG 185  22.034   8.644   1.605
  265   HH21  ARG 185          HH21      ARG 185  20.780   7.864  -1.566
  266   HH22  ARG 185          HH22      ARG 185  21.715   8.989  -0.639
  267    H    ARG 186           HN       ARG 186  20.185   1.669   3.093
  268    HA   ARG 186           HA       ARG 186  22.739   2.831   3.980
  269    HB2  ARG 186           HB2      ARG 186  20.085   3.423   4.754
  270    HB3  ARG 186           HB3      ARG 186  20.838   2.621   6.123
  271    HG2  ARG 186           HG2      ARG 186  22.736   4.249   5.904
  272    HG3  ARG 186           HG3      ARG 186  21.753   5.118   4.724
  273    HD2  ARG 186           HD2      ARG 186  21.505   6.135   6.903
  274    HD3  ARG 186           HD3      ARG 186  19.988   5.374   6.424
  275    HE   ARG 186           HE       ARG 186  21.174   3.446   7.880
  276   HH11  ARG 186          HH11      ARG 186  20.568   6.822   8.483
  277   HH12  ARG 186          HH12      ARG 186  20.451   6.628  10.200
  278   HH21  ARG 186          HH21      ARG 186  21.025   3.179  10.142
  279   HH22  ARG 186          HH22      ARG 186  20.713   4.557  11.143
  280    H    LEU 187           HN       LEU 187  22.968   0.294   3.206
  281    HA   LEU 187           HA       LEU 187  22.841  -1.315   5.667
  282    HB2  LEU 187           HB2      LEU 187  23.012  -2.144   2.772
  283    HB3  LEU 187           HB3      LEU 187  23.181  -3.263   4.112
  284    HG   LEU 187           HG       LEU 187  20.721  -1.630   3.482
  285   HD11  LEU 187          HD11      LEU 187  21.275  -4.579   3.206
  286   HD12  LEU 187          HD12      LEU 187  21.077  -3.426   1.886
  287   HD13  LEU 187          HD13      LEU 187  19.716  -3.796   2.944
  288   HD21  LEU 187          HD21      LEU 187  20.975  -1.967   5.875
  289   HD22  LEU 187          HD22      LEU 187  21.218  -3.695   5.622
  290   HD23  LEU 187          HD23      LEU 187  19.659  -2.959   5.247
  291    H    THR 188           HN       THR 188  24.924  -0.940   2.791
  292    HA   THR 188           HA       THR 188  27.240  -1.608   4.474
  293    HB   THR 188           HB       THR 188  28.458  -2.040   2.400
  294    HG1  THR 188           HG1      THR 188  26.065  -1.078   1.226
  295   HG21  THR 188          HG21      THR 188  27.202  -3.999   1.625
  296   HG22  THR 188          HG22      THR 188  25.760  -3.400   2.446
  297   HG23  THR 188          HG23      THR 188  27.175  -3.877   3.384
  298    H1   GLY 154           H1       GLY 154 -20.517  -2.568   2.629
  299    H2   GLY 154           H2       GLY 154 -20.631  -1.944   4.197
  300    H3   GLY 154           H3       GLY 154 -21.134  -1.012   2.876
  301    HA2  GLY 154           HA2      GLY 154 -22.399  -3.523   3.832
  302    HA3  GLY 154           HA3      GLY 154 -23.045  -1.903   4.035
  303    H    GLY 155           HN       GLY 155 -22.620  -4.574   1.882
  304    HA2  GLY 155           HA3      GLY 155 -24.541  -3.339   0.047
  305    HA3  GLY 155           HA2      GLY 155 -23.014  -3.896  -0.618
  306    H    ILE 156           HN       ILE 156 -24.399  -5.254  -1.963
  307    HA   ILE 156           HA       ILE 156 -25.972  -7.334  -0.822
  308    HB   ILE 156           HB       ILE 156 -24.781  -7.270  -3.593
  309   HG12  ILE 156          HG12      ILE 156 -27.394  -6.110  -2.598
  310   HG13  ILE 156          HG13      ILE 156 -25.995  -5.185  -3.134
  311   HG21  ILE 156          HG21      ILE 156 -27.219  -8.652  -2.482
  312   HG22  ILE 156          HG22      ILE 156 -25.702  -9.425  -2.940
  313   HG23  ILE 156          HG23      ILE 156 -26.711  -8.663  -4.171
  314   HD11  ILE 156          HD11      ILE 156 -27.701  -6.998  -4.819
  315   HD12  ILE 156          HD12      ILE 156 -26.246  -6.171  -5.376
  316   HD13  ILE 156          HD13      ILE 156 -27.653  -5.236  -4.869
  317    H    PHE 157           HN       PHE 157 -22.780  -7.326  -2.408
  318    HA   PHE 157           HA       PHE 157 -22.270 -10.068  -1.750
  319    HB2  PHE 157           HB2      PHE 157 -20.472  -7.873  -2.794
  320    HB3  PHE 157           HB3      PHE 157 -19.953  -9.540  -2.570
  321    HD1  PHE 157           HD1      PHE 157 -22.240  -7.350  -4.463
  322    HD2  PHE 157           HD2      PHE 157 -20.489 -11.215  -4.144
  323    HE1  PHE 157           HE1      PHE 157 -23.076  -7.910  -6.709
  324    HE2  PHE 157           HE2      PHE 157 -21.321 -11.783  -6.388
  325    HZ   PHE 157           HZ       PHE 157 -22.616 -10.130  -7.674
  326    H    SER 158           HN       SER 158 -20.150  -7.344  -0.956
  327    HA   SER 158           HA       SER 158 -19.070  -6.743   0.946
  328    HB2  SER 158           HB2      SER 158 -21.228  -8.370   2.309
  329    HB3  SER 158           HB3      SER 158 -20.089  -7.306   3.133
  330    HG   SER 158           HG       SER 158 -22.184  -6.365   2.625
  331    H    ALA 159           HN       ALA 159 -20.134  -9.985   1.961
  332    HA   ALA 159           HA       ALA 159 -17.656 -10.713   3.022
  333    HB1  ALA 159           HB1      ALA 159 -18.535 -12.958   3.160
  334    HB2  ALA 159           HB2      ALA 159 -19.804 -12.563   2.001
  335    HB3  ALA 159           HB3      ALA 159 -19.793 -11.799   3.591
  336    H    GLU 160           HN       GLU 160 -19.130 -11.913  -0.002
  337    HA   GLU 160           HA       GLU 160 -16.946 -13.376  -0.898
  338    HB2  GLU 160           HB2      GLU 160 -19.017 -11.950  -2.570
  339    HB3  GLU 160           HB3      GLU 160 -17.976 -13.256  -3.120
  340    HG2  GLU 160           HG2      GLU 160 -20.048 -13.461  -0.948
  341    HG3  GLU 160           HG3      GLU 160 -20.227 -14.038  -2.604
  342    H    PHE 161           HN       PHE 161 -17.583  -9.933  -1.203
  343    HA   PHE 161           HA       PHE 161 -15.379  -9.567  -3.056
  344    HB2  PHE 161           HB2      PHE 161 -17.356  -8.202  -3.369
  345    HB3  PHE 161           HB3      PHE 161 -17.232  -7.586  -1.724
  346    HD1  PHE 161           HD1      PHE 161 -15.867  -7.422  -5.112
  347    HD2  PHE 161           HD2      PHE 161 -15.593  -5.916  -1.140
  348    HE1  PHE 161           HE1      PHE 161 -14.477  -5.557  -5.918
  349    HE2  PHE 161           HE2      PHE 161 -14.205  -4.050  -1.939
  350    HZ   PHE 161           HZ       PHE 161 -13.644  -3.869  -4.330
  351    H    LEU 162           HN       LEU 162 -16.150  -8.683   0.286
  352    HA   LEU 162           HA       LEU 162 -13.799  -7.260   0.840
  353    HB2  LEU 162           HB2      LEU 162 -15.659  -8.798   2.647
  354    HB3  LEU 162           HB3      LEU 162 -14.348  -7.792   3.236
  355    HG   LEU 162           HG       LEU 162 -16.499  -6.671   1.459
  356   HD11  LEU 162          HD11      LEU 162 -17.595  -7.695   3.395
  357   HD12  LEU 162          HD12      LEU 162 -17.680  -5.934   3.451
  358   HD13  LEU 162          HD13      LEU 162 -16.527  -6.794   4.472
  359   HD21  LEU 162          HD21      LEU 162 -14.638  -5.432   3.479
  360   HD22  LEU 162          HD22      LEU 162 -15.828  -4.572   2.501
  361   HD23  LEU 162          HD23      LEU 162 -14.457  -5.366   1.727
  362    H    LYS 163           HN       LYS 163 -14.545 -10.702   1.085
  363    HA   LYS 163           HA       LYS 163 -12.315 -11.539   2.522
  364    HB2  LYS 163           HB2      LYS 163 -12.688 -13.745   1.528
  365    HB3  LYS 163           HB3      LYS 163 -14.201 -13.009   2.041
  366    HG2  LYS 163           HG2      LYS 163 -14.781 -12.467  -0.210
  367    HG3  LYS 163           HG3      LYS 163 -13.190 -12.962  -0.792
  368    HD2  LYS 163           HD2      LYS 163 -14.936 -14.658  -1.216
  369    HD3  LYS 163           HD3      LYS 163 -13.635 -15.255  -0.184
  370    HE2  LYS 163           HE2      LYS 163 -15.042 -14.790   1.795
  371    HE3  LYS 163           HE3      LYS 163 -16.349 -14.295   0.720
  372    HZ1  LYS 163           HZ1      LYS 163 -16.348 -16.527  -0.229
  373    HZ2  LYS 163           HZ2      LYS 163 -16.639 -16.571   1.437
  374    HZ3  LYS 163           HZ3      LYS 163 -15.117 -16.995   0.834
  375    H    VAL 164           HN       VAL 164 -12.506 -10.335  -0.692
  376    HA   VAL 164           HA       VAL 164  -9.670 -11.015  -1.082
  377    HB   VAL 164           HB       VAL 164 -10.113 -11.184  -3.535
  378   HG11  VAL 164          HG11      VAL 164 -11.520 -13.180  -1.766
  379   HG12  VAL 164          HG12      VAL 164  -9.812 -13.186  -2.204
  380   HG13  VAL 164          HG13      VAL 164 -11.039 -13.463  -3.439
  381   HG21  VAL 164          HG21      VAL 164 -12.392 -11.574  -4.301
  382   HG22  VAL 164          HG22      VAL 164 -12.246  -9.977  -3.567
  383   HG23  VAL 164          HG23      VAL 164 -13.002 -11.295  -2.669
  384    H    PHE 165           HN       PHE 165 -10.555  -8.626   0.032
  385    HA   PHE 165           HA       PHE 165  -9.595  -6.750  -1.979
  386    HB2  PHE 165           HB2      PHE 165 -12.068  -6.687  -2.147
  387    HB3  PHE 165           HB3      PHE 165 -12.155  -6.260  -0.441
  388    HD1  PHE 165           HD1      PHE 165 -11.428  -4.061   0.328
  389    HD2  PHE 165           HD2      PHE 165 -11.422  -5.083  -3.801
  390    HE1  PHE 165           HE1      PHE 165 -11.234  -1.678  -0.256
  391    HE2  PHE 165           HE2      PHE 165 -11.227  -2.704  -4.394
  392    HZ   PHE 165           HZ       PHE 165 -11.133  -0.998  -2.621
  393    H    LEU 166           HN       LEU 166 -10.703  -7.184   1.366
  394    HA   LEU 166           HA       LEU 166  -9.370  -4.938   2.419
  395    HB2  LEU 166           HB2      LEU 166 -10.079  -7.476   3.888
  396    HB3  LEU 166           HB3      LEU 166  -9.770  -5.905   4.597
  397    HG   LEU 166           HG       LEU 166 -12.102  -6.583   2.802
  398   HD11  LEU 166          HD11      LEU 166 -11.967  -6.098   5.774
  399   HD12  LEU 166          HD12      LEU 166 -12.294  -7.638   4.981
  400   HD13  LEU 166          HD13      LEU 166 -13.443  -6.309   4.833
  401   HD21  LEU 166          HD21      LEU 166 -12.926  -4.367   3.389
  402   HD22  LEU 166          HD22      LEU 166 -11.366  -4.260   2.573
  403   HD23  LEU 166          HD23      LEU 166 -11.462  -4.057   4.322
  404    HA   PRO 167           HA       PRO 167  -5.893  -8.192   3.601
  405    HB2  PRO 167           HB2      PRO 167  -6.077  -9.979   1.251
  406    HB3  PRO 167           HB3      PRO 167  -5.825 -10.382   2.953
  407    HG2  PRO 167           HG2      PRO 167  -8.156 -10.880   1.749
  408    HG3  PRO 167           HG3      PRO 167  -8.090 -10.332   3.435
  409    HD2  PRO 167           HD2      PRO 167  -8.731  -8.774   0.958
  410    HD3  PRO 167           HD3      PRO 167  -9.501  -8.715   2.554
  411    H    SER 168           HN       SER 168  -6.643  -7.643   0.176
  412    HA   SER 168           HA       SER 168  -4.102  -7.496  -0.875
  413    HB2  SER 168           HB2      SER 168  -6.105  -7.384  -2.268
  414    HB3  SER 168           HB3      SER 168  -6.502  -5.800  -1.603
  415    HG   SER 168           HG       SER 168  -4.108  -6.384  -3.008
  416    H    LEU 169           HN       LEU 169  -5.958  -4.894   0.678
  417    HA   LEU 169           HA       LEU 169  -4.170  -2.807   0.283
  418    HB2  LEU 169           HB2      LEU 169  -5.943  -3.294   2.679
  419    HB3  LEU 169           HB3      LEU 169  -5.202  -1.761   2.258
  420    HG   LEU 169           HG       LEU 169  -7.323  -3.224   0.688
  421   HD11  LEU 169          HD11      LEU 169  -8.698  -1.287   1.220
  422   HD12  LEU 169          HD12      LEU 169  -7.374  -0.590   2.153
  423   HD13  LEU 169          HD13      LEU 169  -8.138  -2.086   2.689
  424   HD21  LEU 169          HD21      LEU 169  -7.286  -1.294  -0.816
  425   HD22  LEU 169          HD22      LEU 169  -5.743  -2.149  -0.823
  426   HD23  LEU 169          HD23      LEU 169  -5.908  -0.634   0.065
  427    H    LEU 170           HN       LEU 170  -4.376  -5.021   3.068
  428    HA   LEU 170           HA       LEU 170  -2.172  -3.964   4.456
  429    HB2  LEU 170           HB2      LEU 170  -3.464  -6.683   4.510
  430    HB3  LEU 170           HB3      LEU 170  -2.134  -6.250   5.565
  431    HG   LEU 170           HG       LEU 170  -3.512  -4.429   6.524
  432   HD11  LEU 170          HD11      LEU 170  -4.986  -3.957   4.689
  433   HD12  LEU 170          HD12      LEU 170  -5.948  -4.465   6.077
  434   HD13  LEU 170          HD13      LEU 170  -5.653  -5.589   4.750
  435   HD21  LEU 170          HD21      LEU 170  -5.031  -5.886   7.787
  436   HD22  LEU 170          HD22      LEU 170  -3.418  -6.582   7.634
  437   HD23  LEU 170          HD23      LEU 170  -4.736  -7.182   6.627
  438    H    LEU 171           HN       LEU 171  -2.408  -6.754   2.268
  439    HA   LEU 171           HA       LEU 171   0.293  -7.498   2.390
  440    HB2  LEU 171           HB2      LEU 171  -1.676  -7.854   0.129
  441    HB3  LEU 171           HB3      LEU 171  -0.147  -8.698   0.279
  442    HG   LEU 171           HG       LEU 171  -2.456  -8.940   2.210
  443   HD11  LEU 171          HD11      LEU 171  -2.978  -9.946   0.060
  444   HD12  LEU 171          HD12      LEU 171  -2.712 -11.190   1.280
  445   HD13  LEU 171          HD13      LEU 171  -1.457 -10.837   0.092
  446   HD21  LEU 171          HD21      LEU 171  -0.284  -9.263   3.277
  447   HD22  LEU 171          HD22      LEU 171   0.151 -10.447   2.045
  448   HD23  LEU 171          HD23      LEU 171  -1.170 -10.784   3.164
  449    H    SER 172           HN       SER 172  -1.421  -5.285   0.220
  450    HA   SER 172           HA       SER 172   0.593  -4.762  -1.607
  451    HB2  SER 172           HB2      SER 172  -1.472  -2.834  -0.514
  452    HB3  SER 172           HB3      SER 172  -0.534  -2.593  -1.988
  453    HG   SER 172           HG       SER 172  -2.812  -3.895  -1.717
  454    H    HIS 173           HN       HIS 173  -0.099  -3.008   1.420
  455    HA   HIS 173           HA       HIS 173   2.011  -1.189   1.265
  456    HB2  HIS 173           HB2      HIS 173   0.668  -2.384   3.697
  457    HB3  HIS 173           HB3      HIS 173   1.764  -1.003   3.744
  458    HD1  HIS 173           HD1      HIS 173  -1.734  -1.836   3.432
  459    HD2  HIS 173           HD2      HIS 173   0.720   1.249   2.115
  460    HE1  HIS 173           HE1      HIS 173  -3.287   0.048   2.828
  461    HE2  HIS 173           HE2      HIS 173  -1.778   1.920   2.076
  462    H    LEU 174           HN       LEU 174   1.883  -4.313   2.969
  463    HA   LEU 174           HA       LEU 174   4.486  -4.316   3.951
  464    HB2  LEU 174           HB2      LEU 174   2.853  -6.688   3.045
  465    HB3  LEU 174           HB3      LEU 174   4.253  -6.753   4.099
  466    HG   LEU 174           HG       LEU 174   1.635  -5.398   4.753
  467   HD11  LEU 174          HD11      LEU 174   2.838  -7.959   5.793
  468   HD12  LEU 174          HD12      LEU 174   1.452  -7.832   4.710
  469   HD13  LEU 174          HD13      LEU 174   1.344  -7.210   6.356
  470   HD21  LEU 174          HD21      LEU 174   4.100  -5.839   6.435
  471   HD22  LEU 174          HD22      LEU 174   2.574  -5.157   6.996
  472   HD23  LEU 174          HD23      LEU 174   3.540  -4.292   5.801
  473    H    LEU 175           HN       LEU 175   3.250  -5.670   0.899
  474    HA   LEU 175           HA       LEU 175   5.713  -6.645  -0.038
  475    HB2  LEU 175           HB2      LEU 175   3.272  -5.737  -1.561
  476    HB3  LEU 175           HB3      LEU 175   4.630  -6.575  -2.288
  477    HG   LEU 175           HG       LEU 175   2.794  -7.686  -0.165
  478   HD11  LEU 175          HD11      LEU 175   2.069  -9.213  -1.921
  479   HD12  LEU 175          HD12      LEU 175   3.119  -8.394  -3.077
  480   HD13  LEU 175          HD13      LEU 175   1.753  -7.535  -2.365
  481   HD21  LEU 175          HD21      LEU 175   5.063  -8.515   0.115
  482   HD22  LEU 175          HD22      LEU 175   5.127  -8.956  -1.592
  483   HD23  LEU 175          HD23      LEU 175   4.009  -9.785  -0.509
  484    H    ALA 176           HN       ALA 176   4.118  -3.511  -0.502
  485    HA   ALA 176           HA       ALA 176   5.801  -2.386  -2.384
  486    HB1  ALA 176           HB1      ALA 176   4.523  -0.987  -0.036
  487    HB2  ALA 176           HB2      ALA 176   3.747  -1.320  -1.585
  488    HB3  ALA 176           HB3      ALA 176   5.120  -0.217  -1.506
  489    H    ILE 177           HN       ILE 177   6.124  -2.222   1.160
  490    HA   ILE 177           HA       ILE 177   8.549  -0.828   1.222
  491    HB   ILE 177           HB       ILE 177   7.603  -2.880   3.229
  492   HG12  ILE 177          HG12      ILE 177   7.033   0.085   3.032
  493   HG13  ILE 177          HG13      ILE 177   5.865  -1.218   2.837
  494   HG21  ILE 177          HG21      ILE 177   9.927  -2.263   3.537
  495   HG22  ILE 177          HG22      ILE 177   8.940  -1.569   4.823
  496   HG23  ILE 177          HG23      ILE 177   9.501  -0.552   3.496
  497   HD11  ILE 177          HD11      ILE 177   6.175  -1.850   5.168
  498   HD12  ILE 177          HD12      ILE 177   5.673  -0.166   5.018
  499   HD13  ILE 177          HD13      ILE 177   7.357  -0.557   5.364
  500    H    GLY 178           HN       GLY 178   7.871  -4.303   1.112
  501    HA2  GLY 178           HA3      GLY 178  10.493  -5.237   1.413
  502    HA3  GLY 178           HA2      GLY 178   9.204  -6.093   0.578
  503    H    LEU 179           HN       LEU 179   8.707  -4.366  -1.528
  504    HA   LEU 179           HA       LEU 179  10.619  -5.127  -3.401
  505    HB2  LEU 179           HB2      LEU 179   8.635  -2.855  -3.474
  506    HB3  LEU 179           HB3      LEU 179   9.579  -3.370  -4.859
  507    HG   LEU 179           HG       LEU 179   7.549  -5.053  -3.390
  508   HD11  LEU 179          HD11      LEU 179   6.522  -3.277  -4.698
  509   HD12  LEU 179          HD12      LEU 179   6.242  -4.849  -5.448
  510   HD13  LEU 179          HD13      LEU 179   7.461  -3.759  -6.110
  511   HD21  LEU 179          HD21      LEU 179   9.205  -5.643  -5.840
  512   HD22  LEU 179          HD22      LEU 179   7.890  -6.648  -5.231
  513   HD23  LEU 179          HD23      LEU 179   9.347  -6.423  -4.264
  514    H    GLY 180           HN       GLY 180  10.173  -1.982  -1.795
  515    HA2  GLY 180           HA3      GLY 180  12.258  -0.601  -3.016
  516    HA3  GLY 180           HA2      GLY 180  11.662  -0.279  -1.394
  517    H    ILE 181           HN       ILE 181  12.353  -2.581  -0.063
  518    HA   ILE 181           HA       ILE 181  15.040  -2.123   0.577
  519    HB   ILE 181           HB       ILE 181  13.415  -4.612   1.119
  520   HG12  ILE 181          HG12      ILE 181  13.840  -2.163   2.846
  521   HG13  ILE 181          HG13      ILE 181  12.372  -2.507   1.937
  522   HG21  ILE 181          HG21      ILE 181  14.967  -4.966   2.977
  523   HG22  ILE 181          HG22      ILE 181  15.892  -3.552   2.475
  524   HG23  ILE 181          HG23      ILE 181  15.806  -4.967   1.427
  525   HD11  ILE 181          HD11      ILE 181  12.052  -4.546   3.255
  526   HD12  ILE 181          HD12      ILE 181  12.096  -3.099   4.262
  527   HD13  ILE 181          HD13      ILE 181  13.502  -4.160   4.181
  528    H    TYR 182           HN       TYR 182  13.548  -4.716  -1.341
  529    HA   TYR 182           HA       TYR 182  15.795  -6.241  -1.871
  530    HB2  TYR 182           HB2      TYR 182  13.581  -7.002  -2.482
  531    HB3  TYR 182           HB3      TYR 182  13.401  -5.683  -3.633
  532    HD1  TYR 182           HD2      TYR 182  14.627  -5.719  -5.763
  533    HD2  TYR 182           HD1      TYR 182  14.843  -8.974  -3.031
  534    HE1  TYR 182           HE2      TYR 182  15.536  -7.148  -7.547
  535    HE2  TYR 182           HE1      TYR 182  15.751 -10.411  -4.808
  536    HH   TYR 182           HH       TYR 182  16.870  -9.184  -7.777
  537    H    ILE 183           HN       ILE 183  14.558  -3.436  -3.660
  538    HA   ILE 183           HA       ILE 183  16.488  -3.462  -5.703
  539    HB   ILE 183           HB       ILE 183  15.024  -1.066  -4.590
  540   HG12  ILE 183          HG12      ILE 183  14.279  -2.911  -6.871
  541   HG13  ILE 183          HG13      ILE 183  13.517  -2.907  -5.285
  542   HG21  ILE 183          HG21      ILE 183  15.403  -0.096  -6.809
  543   HG22  ILE 183          HG22      ILE 183  16.347  -1.516  -7.262
  544   HG23  ILE 183          HG23      ILE 183  16.920  -0.449  -5.981
  545   HD11  ILE 183          HD11      ILE 183  12.161  -1.733  -6.912
  546   HD12  ILE 183          HD12      ILE 183  13.499  -0.639  -7.261
  547   HD13  ILE 183          HD13      ILE 183  12.741  -0.625  -5.668
  548    H    GLY 184           HN       GLY 184  16.378  -1.625  -2.653
  549    HA2  GLY 184           HA3      GLY 184  18.761  -0.204  -3.001
  550    HA3  GLY 184           HA2      GLY 184  18.030  -0.584  -1.452
  551    H    ARG 185           HN       ARG 185  18.266  -3.245  -1.195
  552    HA   ARG 185           HA       ARG 185  20.970  -3.572  -0.502
  553    HB2  ARG 185           HB2      ARG 185  20.388  -5.816   0.140
  554    HB3  ARG 185           HB3      ARG 185  19.071  -4.744   0.591
  555    HG2  ARG 185           HG2      ARG 185  17.856  -6.405  -0.314
  556    HG3  ARG 185           HG3      ARG 185  18.166  -5.488  -1.788
  557    HD2  ARG 185           HD2      ARG 185  18.570  -7.899  -2.080
  558    HD3  ARG 185           HD3      ARG 185  20.023  -6.936  -2.341
  559    HE   ARG 185           HE       ARG 185  19.802  -7.885   0.347
  560   HH11  ARG 185          HH11      ARG 185  20.775  -8.753  -2.881
  561   HH12  ARG 185          HH12      ARG 185  21.900  -9.961  -2.356
  562   HH21  ARG 185          HH21      ARG 185  21.280  -9.471   1.049
  563   HH22  ARG 185          HH22      ARG 185  22.187 -10.368  -0.122
  564    H    ARG 186           HN       ARG 186  19.131  -4.669  -3.314
  565    HA   ARG 186           HA       ARG 186  21.057  -6.392  -4.400
  566    HB2  ARG 186           HB2      ARG 186  18.777  -4.830  -5.552
  567    HB3  ARG 186           HB3      ARG 186  19.895  -5.651  -6.633
  568    HG2  ARG 186           HG2      ARG 186  18.358  -6.992  -4.419
  569    HG3  ARG 186           HG3      ARG 186  17.877  -6.971  -6.116
  570    HD2  ARG 186           HD2      ARG 186  19.964  -8.106  -6.717
  571    HD3  ARG 186           HD3      ARG 186  20.436  -8.134  -5.018
  572    HE   ARG 186           HE       ARG 186  17.915  -9.362  -5.341
  573   HH11  ARG 186          HH11      ARG 186  21.299  -9.888  -5.974
  574   HH12  ARG 186          HH12      ARG 186  21.179 -11.614  -5.892
  575   HH21  ARG 186          HH21      ARG 186  17.745 -11.634  -5.233
  576   HH22  ARG 186          HH22      ARG 186  19.157 -12.607  -5.474
  577    H    LEU 187           HN       LEU 187  20.648  -2.902  -4.672
  578    HA   LEU 187           HA       LEU 187  22.610  -2.510  -6.677
  579    HB2  LEU 187           HB2      LEU 187  21.495  -0.625  -4.605
  580    HB3  LEU 187           HB3      LEU 187  22.550  -0.133  -5.916
  581    HG   LEU 187           HG       LEU 187  19.840  -1.402  -6.304
  582   HD11  LEU 187          HD11      LEU 187  20.666   1.492  -6.474
  583   HD12  LEU 187          HD12      LEU 187  19.611   0.777  -5.255
  584   HD13  LEU 187          HD13      LEU 187  19.094   0.843  -6.940
  585   HD21  LEU 187          HD21      LEU 187  20.104  -0.659  -8.615
  586   HD22  LEU 187          HD22      LEU 187  21.390  -1.774  -8.152
  587   HD23  LEU 187          HD23      LEU 187  21.712  -0.043  -8.238
  588    H    THR 188           HN       THR 188  22.713  -1.956  -3.169
  589    HA   THR 188           HA       THR 188  25.532  -1.472  -3.164
  590    HB   THR 188           HB       THR 188  25.352  -1.439  -0.730
  591    HG1  THR 188           HG1      THR 188  23.911  -2.895  -0.074
  592   HG21  THR 188          HG21      THR 188  24.678   0.565  -1.962
  593   HG22  THR 188          HG22      THR 188  23.717   0.372  -0.496
  594   HG23  THR 188          HG23      THR 188  23.027  -0.046  -2.064
  Start of MODEL    4
    1    H1   GLY 154           H1       GLY 154 -22.173   4.101   2.178
    2    H2   GLY 154           H2       GLY 154 -23.052   2.945   1.312
    3    H3   GLY 154           H3       GLY 154 -21.476   2.601   1.820
    4    HA2  GLY 154           HA2      GLY 154 -23.840   3.001   3.569
    5    HA3  GLY 154           HA3      GLY 154 -23.047   1.469   3.237
    6    H    GLY 155           HN       GLY 155 -22.497   4.688   4.612
    7    HA2  GLY 155           HA3      GLY 155 -21.191   3.597   6.904
    8    HA3  GLY 155           HA2      GLY 155 -20.036   4.318   5.793
    9    H    ILE 156           HN       ILE 156 -20.018   5.441   8.146
   10    HA   ILE 156           HA       ILE 156 -21.942   7.498   8.550
   11    HB   ILE 156           HB       ILE 156 -19.137   7.343   9.655
   12   HG12  ILE 156          HG12      ILE 156 -21.734   6.276  10.786
   13   HG13  ILE 156          HG13      ILE 156 -20.410   5.303  10.153
   14   HG21  ILE 156          HG21      ILE 156 -20.151   9.542   9.886
   15   HG22  ILE 156          HG22      ILE 156 -20.028   8.746  11.455
   16   HG23  ILE 156          HG23      ILE 156 -21.581   8.820  10.622
   17   HD11  ILE 156          HD11      ILE 156 -20.368   5.319  12.562
   18   HD12  ILE 156          HD12      ILE 156 -20.319   7.081  12.577
   19   HD13  ILE 156          HD13      ILE 156 -18.956   6.167  11.932
   20    H    PHE 157           HN       PHE 157 -18.483   7.744   7.708
   21    HA   PHE 157           HA       PHE 157 -18.799  10.439   6.773
   22    HB2  PHE 157           HB2      PHE 157 -16.480   8.510   6.757
   23    HB3  PHE 157           HB3      PHE 157 -16.376  10.125   6.062
   24    HD1  PHE 157           HD1      PHE 157 -17.068   8.289   9.206
   25    HD2  PHE 157           HD2      PHE 157 -15.937  11.980   7.413
   26    HE1  PHE 157           HE1      PHE 157 -16.533   9.201  11.429
   27    HE2  PHE 157           HE2      PHE 157 -15.399  12.898   9.631
   28    HZ   PHE 157           HZ       PHE 157 -15.696  11.509  11.643
   29    H    SER 158           HN       SER 158 -18.375   7.269   5.296
   30    HA   SER 158           HA       SER 158 -18.367   6.566   3.126
   31    HB2  SER 158           HB2      SER 158 -20.674   8.515   3.161
   32    HB3  SER 158           HB3      SER 158 -20.360   7.405   1.826
   33    HG   SER 158           HG       SER 158 -20.793   6.653   4.530
   34    H    ALA 159           HN       ALA 159 -19.531   9.741   2.127
   35    HA   ALA 159           HA       ALA 159 -17.708   9.954   0.016
   36    HB1  ALA 159           HB1      ALA 159 -19.808  11.155   0.008
   37    HB2  ALA 159           HB2      ALA 159 -18.469  12.293  -0.155
   38    HB3  ALA 159           HB3      ALA 159 -19.294  12.117   1.394
   39    H    GLU 160           HN       GLU 160 -17.726  11.624   3.162
   40    HA   GLU 160           HA       GLU 160 -15.400  13.114   2.784
   41    HB2  GLU 160           HB2      GLU 160 -16.660  12.056   5.313
   42    HB3  GLU 160           HB3      GLU 160 -15.287  13.154   5.307
   43    HG2  GLU 160           HG2      GLU 160 -17.157  14.514   5.634
   44    HG3  GLU 160           HG3      GLU 160 -16.731  14.723   3.937
   45    H    PHE 161           HN       PHE 161 -15.810   9.770   3.681
   46    HA   PHE 161           HA       PHE 161 -13.014   9.491   4.426
   47    HB2  PHE 161           HB2      PHE 161 -14.645   8.240   5.715
   48    HB3  PHE 161           HB3      PHE 161 -15.258   7.471   4.254
   49    HD1  PHE 161           HD1      PHE 161 -13.989   5.727   3.140
   50    HD2  PHE 161           HD2      PHE 161 -12.582   7.531   6.729
   51    HE1  PHE 161           HE1      PHE 161 -12.377   3.889   3.427
   52    HE2  PHE 161           HE2      PHE 161 -10.969   5.697   7.022
   53    HZ   PHE 161           HZ       PHE 161 -10.864   3.874   5.370
   54    H    LEU 162           HN       LEU 162 -15.202   8.204   1.942
   55    HA   LEU 162           HA       LEU 162 -13.241   6.769   0.524
   56    HB2  LEU 162           HB2      LEU 162 -15.889   7.892  -0.374
   57    HB3  LEU 162           HB3      LEU 162 -14.907   6.803  -1.335
   58    HG   LEU 162           HG       LEU 162 -16.159   6.167   1.338
   59   HD11  LEU 162          HD11      LEU 162 -17.538   4.613   0.056
   60   HD12  LEU 162          HD12      LEU 162 -16.792   5.178  -1.438
   61   HD13  LEU 162          HD13      LEU 162 -17.779   6.277  -0.475
   62   HD21  LEU 162          HD21      LEU 162 -14.079   4.998   1.167
   63   HD22  LEU 162          HD22      LEU 162 -14.424   4.520  -0.495
   64   HD23  LEU 162          HD23      LEU 162 -15.379   3.853   0.831
   65    H    LYS 163           HN       LYS 163 -14.486  10.073   0.121
   66    HA   LYS 163           HA       LYS 163 -13.223  10.657  -2.294
   67    HB2  LYS 163           HB2      LYS 163 -13.655  12.935  -1.830
   68    HB3  LYS 163           HB3      LYS 163 -14.975  12.031  -1.111
   69    HG2  LYS 163           HG2      LYS 163 -13.636  12.169   1.064
   70    HG3  LYS 163           HG3      LYS 163 -12.693  13.413   0.242
   71    HD2  LYS 163           HD2      LYS 163 -15.673  13.439   0.699
   72    HD3  LYS 163           HD3      LYS 163 -14.475  14.414   1.552
   73    HE2  LYS 163           HE2      LYS 163 -15.003  14.523  -1.414
   74    HE3  LYS 163           HE3      LYS 163 -15.656  15.657  -0.232
   75    HZ1  LYS 163           HZ1      LYS 163 -13.393  16.300   0.339
   76    HZ2  LYS 163           HZ2      LYS 163 -13.688  16.545  -1.307
   77    HZ3  LYS 163           HZ3      LYS 163 -12.774  15.215  -0.803
   78    H    VAL 164           HN       VAL 164 -11.861  10.176   0.811
   79    HA   VAL 164           HA       VAL 164  -9.276  11.175  -0.191
   80    HB   VAL 164           HB       VAL 164  -8.619  11.752   2.084
   81   HG11  VAL 164          HG11      VAL 164 -11.268  13.046   1.489
   82   HG12  VAL 164          HG12      VAL 164  -9.787  13.404   0.602
   83   HG13  VAL 164          HG13      VAL 164  -9.887  13.748   2.329
   84   HG21  VAL 164          HG21      VAL 164 -10.280  11.761   3.903
   85   HG22  VAL 164          HG22      VAL 164  -9.937  10.135   3.313
   86   HG23  VAL 164          HG23      VAL 164 -11.427  10.949   2.837
   87    H    PHE 165           HN       PHE 165 -10.622   8.469  -0.155
   88    HA   PHE 165           HA       PHE 165  -8.740   6.997   1.546
   89    HB2  PHE 165           HB2      PHE 165 -11.088   6.408   1.848
   90    HB3  PHE 165           HB3      PHE 165 -11.244   6.069   0.128
   91    HD1  PHE 165           HD1      PHE 165  -9.524   4.976   3.220
   92    HD2  PHE 165           HD2      PHE 165 -10.734   3.956  -0.730
   93    HE1  PHE 165           HE1      PHE 165  -8.869   2.639   3.627
   94    HE2  PHE 165           HE2      PHE 165 -10.084   1.617  -0.331
   95    HZ   PHE 165           HZ       PHE 165  -9.150   0.957   1.851
   96    H    LEU 166           HN       LEU 166 -10.212   6.517  -1.670
   97    HA   LEU 166           HA       LEU 166  -8.387   4.730  -2.672
   98    HB2  LEU 166           HB2      LEU 166  -9.811   6.903  -4.207
   99    HB3  LEU 166           HB3      LEU 166  -9.056   5.490  -4.914
  100    HG   LEU 166           HG       LEU 166 -11.420   5.467  -3.032
  101   HD11  LEU 166          HD11      LEU 166 -12.680   4.720  -4.975
  102   HD12  LEU 166          HD12      LEU 166 -11.240   4.868  -5.982
  103   HD13  LEU 166          HD13      LEU 166 -11.965   6.306  -5.263
  104   HD21  LEU 166          HD21      LEU 166 -10.004   3.217  -4.456
  105   HD22  LEU 166          HD22      LEU 166 -11.516   3.070  -3.560
  106   HD23  LEU 166          HD23      LEU 166 -10.031   3.506  -2.716
  107    HA   PRO 167           HA       PRO 167  -5.716   8.489  -4.287
  108    HB2  PRO 167           HB2      PRO 167  -6.208  10.488  -2.175
  109    HB3  PRO 167           HB3      PRO 167  -6.153  10.698  -3.928
  110    HG2  PRO 167           HG2      PRO 167  -8.462  10.832  -2.569
  111    HG3  PRO 167           HG3      PRO 167  -8.377  10.138  -4.199
  112    HD2  PRO 167           HD2      PRO 167  -8.517   8.748  -1.550
  113    HD3  PRO 167           HD3      PRO 167  -9.344   8.358  -3.071
  114    H    SER 168           HN       SER 168  -6.305   8.271  -0.793
  115    HA   SER 168           HA       SER 168  -3.691   8.678   0.085
  116    HB2  SER 168           HB2      SER 168  -5.630   8.653   1.601
  117    HB3  SER 168           HB3      SER 168  -5.824   6.922   1.328
  118    HG   SER 168           HG       SER 168  -3.562   6.799   2.129
  119    H    LEU 169           HN       LEU 169  -5.339   5.725  -0.938
  120    HA   LEU 169           HA       LEU 169  -3.466   3.826  -0.236
  121    HB2  LEU 169           HB2      LEU 169  -5.131   3.916  -2.754
  122    HB3  LEU 169           HB3      LEU 169  -4.326   2.491  -2.125
  123    HG   LEU 169           HG       LEU 169  -6.577   3.993  -0.789
  124   HD11  LEU 169          HD11      LEU 169  -6.475   1.273  -2.082
  125   HD12  LEU 169          HD12      LEU 169  -7.317   2.694  -2.700
  126   HD13  LEU 169          HD13      LEU 169  -7.848   1.937  -1.198
  127   HD21  LEU 169          HD21      LEU 169  -5.067   1.534   0.083
  128   HD22  LEU 169          HD22      LEU 169  -6.534   2.150   0.843
  129   HD23  LEU 169          HD23      LEU 169  -5.055   3.110   0.872
  130    H    LEU 170           HN       LEU 170  -3.583   5.789  -3.196
  131    HA   LEU 170           HA       LEU 170  -1.358   4.685  -4.471
  132    HB2  LEU 170           HB2      LEU 170  -2.559   7.447  -4.592
  133    HB3  LEU 170           HB3      LEU 170  -1.193   6.972  -5.583
  134    HG   LEU 170           HG       LEU 170  -2.569   5.187  -6.601
  135   HD11  LEU 170          HD11      LEU 170  -4.775   6.411  -4.954
  136   HD12  LEU 170          HD12      LEU 170  -4.139   4.770  -4.826
  137   HD13  LEU 170          HD13      LEU 170  -5.014   5.265  -6.274
  138   HD21  LEU 170          HD21      LEU 170  -3.962   6.667  -7.956
  139   HD22  LEU 170          HD22      LEU 170  -2.361   7.356  -7.688
  140   HD23  LEU 170          HD23      LEU 170  -3.745   7.958  -6.774
  141    H    LEU 171           HN       LEU 171  -1.576   7.441  -2.249
  142    HA   LEU 171           HA       LEU 171   1.154   8.103  -2.271
  143    HB2  LEU 171           HB2      LEU 171  -0.931   8.494  -0.124
  144    HB3  LEU 171           HB3      LEU 171   0.664   9.224  -0.097
  145    HG   LEU 171           HG       LEU 171  -1.398   9.718  -2.248
  146   HD11  LEU 171          HD11      LEU 171  -0.617  11.420   0.116
  147   HD12  LEU 171          HD12      LEU 171  -2.164  10.605  -0.119
  148   HD13  LEU 171          HD13      LEU 171  -1.684  11.913  -1.199
  149   HD21  LEU 171          HD21      LEU 171   0.912  10.006  -2.993
  150   HD22  LEU 171          HD22      LEU 171   1.218  11.088  -1.634
  151   HD23  LEU 171          HD23      LEU 171   0.073  11.554  -2.892
  152    H    SER 172           HN       SER 172  -0.728   6.053  -0.057
  153    HA   SER 172           HA       SER 172   1.276   5.346   1.712
  154    HB2  SER 172           HB2      SER 172  -0.996   3.610   0.709
  155    HB3  SER 172           HB3      SER 172  -0.049   3.312   2.167
  156    HG   SER 172           HG       SER 172  -1.998   5.244   1.663
  157    H    HIS 173           HN       HIS 173   0.390   3.772  -1.353
  158    HA   HIS 173           HA       HIS 173   2.204   1.665  -1.258
  159    HB2  HIS 173           HB2      HIS 173   1.126   3.194  -3.633
  160    HB3  HIS 173           HB3      HIS 173   2.068   1.709  -3.771
  161    HD1  HIS 173           HD1      HIS 173  -1.311   2.830  -3.677
  162    HD2  HIS 173           HD2      HIS 173   0.710  -0.483  -2.191
  163    HE1  HIS 173           HE1      HIS 173  -3.083   1.097  -3.250
  164    HE2  HIS 173           HE2      HIS 173  -1.848  -0.864  -2.265
  165    H    LEU 174           HN       LEU 174   2.620   4.875  -2.757
  166    HA   LEU 174           HA       LEU 174   5.269   4.518  -3.579
  167    HB2  LEU 174           HB2      LEU 174   3.777   7.019  -2.794
  168    HB3  LEU 174           HB3      LEU 174   5.389   7.034  -3.484
  169    HG   LEU 174           HG       LEU 174   2.891   6.005  -4.833
  170   HD11  LEU 174          HD11      LEU 174   4.582   8.453  -5.322
  171   HD12  LEU 174          HD12      LEU 174   2.933   8.419  -4.699
  172   HD13  LEU 174          HD13      LEU 174   3.260   7.906  -6.354
  173   HD21  LEU 174          HD21      LEU 174   5.737   6.168  -5.818
  174   HD22  LEU 174          HD22      LEU 174   4.335   5.783  -6.817
  175   HD23  LEU 174          HD23      LEU 174   4.812   4.699  -5.510
  176    H    LEU 175           HN       LEU 175   3.990   5.966  -0.589
  177    HA   LEU 175           HA       LEU 175   6.381   6.643   0.625
  178    HB2  LEU 175           HB2      LEU 175   3.840   5.609   1.883
  179    HB3  LEU 175           HB3      LEU 175   5.162   6.324   2.785
  180    HG   LEU 175           HG       LEU 175   3.546   7.750   0.671
  181   HD11  LEU 175          HD11      LEU 175   3.458   7.969   3.676
  182   HD12  LEU 175          HD12      LEU 175   2.213   7.257   2.650
  183   HD13  LEU 175          HD13      LEU 175   2.568   8.981   2.538
  184   HD21  LEU 175          HD21      LEU 175   5.836   8.579   0.864
  185   HD22  LEU 175          HD22      LEU 175   5.622   8.772   2.604
  186   HD23  LEU 175          HD23      LEU 175   4.675   9.752   1.486
  187    H    ALA 176           HN       ALA 176   4.661   3.541   0.681
  188    HA   ALA 176           HA       ALA 176   6.304   2.155   2.441
  189    HB1  ALA 176           HB1      ALA 176   5.478   0.117   1.373
  190    HB2  ALA 176           HB2      ALA 176   4.868   1.069   0.020
  191    HB3  ALA 176           HB3      ALA 176   4.174   1.277   1.628
  192    H    ILE 177           HN       ILE 177   6.531   2.354  -1.107
  193    HA   ILE 177           HA       ILE 177   8.773   0.792  -1.502
  194    HB   ILE 177           HB       ILE 177   8.103   3.335  -2.990
  195   HG12  ILE 177          HG12      ILE 177   6.203   1.799  -2.960
  196   HG13  ILE 177          HG13      ILE 177   6.923   1.844  -4.567
  197   HG21  ILE 177          HG21      ILE 177  10.365   2.552  -3.429
  198   HG22  ILE 177          HG22      ILE 177   9.338   2.314  -4.842
  199   HG23  ILE 177          HG23      ILE 177   9.747   0.944  -3.808
  200   HD11  ILE 177          HD11      ILE 177   8.077  -0.259  -4.099
  201   HD12  ILE 177          HD12      ILE 177   6.326  -0.415  -3.949
  202   HD13  ILE 177          HD13      ILE 177   7.329  -0.304  -2.502
  203    H    GLY 178           HN       GLY 178   8.606   4.258  -0.738
  204    HA2  GLY 178           HA3      GLY 178  11.327   4.842  -0.835
  205    HA3  GLY 178           HA2      GLY 178  10.161   5.672   0.187
  206    H    LEU 179           HN       LEU 179   9.389   3.575   1.845
  207    HA   LEU 179           HA       LEU 179  11.317   3.643   3.844
  208    HB2  LEU 179           HB2      LEU 179   9.219   1.508   3.432
  209    HB3  LEU 179           HB3      LEU 179  10.040   1.875   4.938
  210    HG   LEU 179           HG       LEU 179   8.067   3.627   3.477
  211   HD11  LEU 179          HD11      LEU 179   7.959   2.258   6.159
  212   HD12  LEU 179          HD12      LEU 179   7.053   1.803   4.716
  213   HD13  LEU 179          HD13      LEU 179   6.732   3.346   5.508
  214   HD21  LEU 179          HD21      LEU 179   9.834   5.003   4.428
  215   HD22  LEU 179          HD22      LEU 179   9.639   4.200   5.987
  216   HD23  LEU 179          HD23      LEU 179   8.335   5.196   5.337
  217    H    GLY 180           HN       GLY 180  10.560   1.005   1.573
  218    HA2  GLY 180           HA3      GLY 180  12.463  -0.835   2.396
  219    HA3  GLY 180           HA2      GLY 180  11.884  -0.682   0.742
  220    H    ILE 181           HN       ILE 181  12.835   1.798   0.044
  221    HA   ILE 181           HA       ILE 181  15.488   1.249  -0.682
  222    HB   ILE 181           HB       ILE 181  14.126   3.946  -0.591
  223   HG12  ILE 181          HG12      ILE 181  12.883   2.249  -1.906
  224   HG13  ILE 181          HG13      ILE 181  13.525   3.544  -2.912
  225   HG21  ILE 181          HG21      ILE 181  16.536   4.134  -0.809
  226   HG22  ILE 181          HG22      ILE 181  15.748   4.568  -2.326
  227   HG23  ILE 181          HG23      ILE 181  16.523   2.993  -2.154
  228   HD11  ILE 181          HD11      ILE 181  13.776   1.336  -3.937
  229   HD12  ILE 181          HD12      ILE 181  14.779   0.830  -2.577
  230   HD13  ILE 181          HD13      ILE 181  15.329   2.118  -3.648
  231    H    TYR 182           HN       TYR 182  14.139   3.266   1.889
  232    HA   TYR 182           HA       TYR 182  16.518   4.435   2.785
  233    HB2  TYR 182           HB2      TYR 182  14.228   5.148   3.458
  234    HB3  TYR 182           HB3      TYR 182  14.101   3.700   4.450
  235    HD1  TYR 182           HD1      TYR 182  15.376   3.492   6.520
  236    HD2  TYR 182           HD2      TYR 182  15.618   7.010   4.139
  237    HE1  TYR 182           HE1      TYR 182  16.416   4.687   8.402
  238    HE2  TYR 182           HE2      TYR 182  16.660   8.213   6.012
  239    HH   TYR 182           HH       TYR 182  17.881   6.657   8.750
  240    H    ILE 183           HN       ILE 183  14.897   1.448   3.813
  241    HA   ILE 183           HA       ILE 183  16.701   0.754   5.850
  242    HB   ILE 183           HB       ILE 183  15.076  -1.122   4.131
  243   HG12  ILE 183          HG12      ILE 183  14.374   0.240   6.742
  244   HG13  ILE 183          HG13      ILE 183  13.682   0.617   5.168
  245   HG21  ILE 183          HG21      ILE 183  16.813  -2.254   5.406
  246   HG22  ILE 183          HG22      ILE 183  15.217  -2.635   6.052
  247   HG23  ILE 183          HG23      ILE 183  16.253  -1.475   6.885
  248   HD11  ILE 183          HD11      ILE 183  12.151  -0.731   6.438
  249   HD12  ILE 183          HD12      ILE 183  13.388  -1.965   6.680
  250   HD13  ILE 183          HD13      ILE 183  12.754  -1.658   5.064
  251    H    GLY 184           HN       GLY 184  16.635  -0.080   2.405
  252    HA2  GLY 184           HA3      GLY 184  18.773  -1.890   2.400
  253    HA3  GLY 184           HA2      GLY 184  18.242  -0.947   1.018
  254    H    ARG 185           HN       ARG 185  18.781   1.619   1.825
  255    HA   ARG 185           HA       ARG 185  21.525   1.840   1.276
  256    HB2  ARG 185           HB2      ARG 185  21.225   4.247   1.782
  257    HB3  ARG 185           HB3      ARG 185  19.993   3.614   0.701
  258    HG2  ARG 185           HG2      ARG 185  18.360   3.624   2.361
  259    HG3  ARG 185           HG3      ARG 185  19.543   3.871   3.648
  260    HD2  ARG 185           HD2      ARG 185  18.259   5.917   3.076
  261    HD3  ARG 185           HD3      ARG 185  20.000   6.098   2.864
  262    HE   ARG 185           HE       ARG 185  18.966   5.322   0.411
  263   HH11  ARG 185          HH11      ARG 185  18.648   8.004   2.611
  264   HH12  ARG 185          HH12      ARG 185  18.325   9.158   1.362
  265   HH21  ARG 185          HH21      ARG 185  18.539   6.834  -1.243
  266   HH22  ARG 185          HH22      ARG 185  18.263   8.494  -0.830
  267    H    ARG 186           HN       ARG 186  19.919   1.234   4.233
  268    HA   ARG 186           HA       ARG 186  22.338   1.996   5.731
  269    HB2  ARG 186           HB2      ARG 186  20.956   2.211   7.710
  270    HB3  ARG 186           HB3      ARG 186  20.306   3.214   6.421
  271    HG2  ARG 186           HG2      ARG 186  18.566   1.611   5.983
  272    HG3  ARG 186           HG3      ARG 186  19.264   0.485   7.149
  273    HD2  ARG 186           HD2      ARG 186  18.159   3.220   7.784
  274    HD3  ARG 186           HD3      ARG 186  17.337   1.688   8.077
  275    HE   ARG 186           HE       ARG 186  19.923   1.873   9.322
  276   HH11  ARG 186          HH11      ARG 186  16.524   2.560   9.655
  277   HH12  ARG 186          HH12      ARG 186  16.571   2.603  11.386
  278   HH21  ARG 186          HH21      ARG 186  19.994   1.926  11.602
  279   HH22  ARG 186          HH22      ARG 186  18.543   2.247  12.492
  280    H    LEU 187           HN       LEU 187  22.322  -0.416   4.357
  281    HA   LEU 187           HA       LEU 187  21.738  -2.457   6.375
  282    HB2  LEU 187           HB2      LEU 187  22.505  -2.683   3.465
  283    HB3  LEU 187           HB3      LEU 187  22.287  -4.059   4.530
  284    HG   LEU 187           HG       LEU 187  20.156  -2.070   3.745
  285   HD11  LEU 187          HD11      LEU 187  20.498  -4.982   3.042
  286   HD12  LEU 187          HD12      LEU 187  20.778  -3.622   1.955
  287   HD13  LEU 187          HD13      LEU 187  19.154  -3.945   2.563
  288   HD21  LEU 187          HD21      LEU 187  18.624  -3.565   4.948
  289   HD22  LEU 187          HD22      LEU 187  19.817  -2.835   6.022
  290   HD23  LEU 187          HD23      LEU 187  20.003  -4.512   5.508
  291    H    THR 188           HN       THR 188  24.413  -1.645   4.151
  292    HA   THR 188           HA       THR 188  26.330  -3.262   5.404
  293    HB   THR 188           HB       THR 188  28.020  -1.874   4.242
  294    HG1  THR 188           HG1      THR 188  27.423   0.145   3.964
  295   HG21  THR 188          HG21      THR 188  25.610  -2.587   2.566
  296   HG22  THR 188          HG22      THR 188  26.918  -3.677   3.025
  297   HG23  THR 188          HG23      THR 188  27.240  -2.316   1.950
  298    H1   GLY 154           H1       GLY 154 -24.842  -0.844  -4.196
  299    H2   GLY 154           H2       GLY 154 -24.798  -2.194  -5.214
  300    H3   GLY 154           H3       GLY 154 -24.778  -0.637  -5.875
  301    HA2  GLY 154           HA2      GLY 154 -22.622  -0.208  -4.848
  302    HA3  GLY 154           HA3      GLY 154 -22.641  -1.843  -4.202
  303    H    GLY 155           HN       GLY 155 -21.651  -3.361  -5.360
  304    HA2  GLY 155           HA3      GLY 155 -21.482  -3.026  -8.274
  305    HA3  GLY 155           HA2      GLY 155 -20.000  -3.251  -7.358
  306    H    ILE 156           HN       ILE 156 -19.755  -5.125  -8.793
  307    HA   ILE 156           HA       ILE 156 -21.532  -7.341  -8.613
  308    HB   ILE 156           HB       ILE 156 -18.634  -7.332  -9.466
  309   HG12  ILE 156          HG12      ILE 156 -21.156  -6.997 -11.108
  310   HG13  ILE 156          HG13      ILE 156 -19.980  -5.733 -10.762
  311   HG21  ILE 156          HG21      ILE 156 -19.223  -9.364 -10.692
  312   HG22  ILE 156          HG22      ILE 156 -20.859  -9.287 -10.035
  313   HG23  ILE 156          HG23      ILE 156 -19.488  -9.557  -8.959
  314   HD11  ILE 156          HD11      ILE 156 -18.283  -6.990 -11.995
  315   HD12  ILE 156          HD12      ILE 156 -19.680  -6.604 -12.998
  316   HD13  ILE 156          HD13      ILE 156 -19.478  -8.235 -12.357
  317    H    PHE 157           HN       PHE 157 -18.259  -6.814  -7.305
  318    HA   PHE 157           HA       PHE 157 -18.381  -9.152  -5.650
  319    HB2  PHE 157           HB2      PHE 157 -16.432  -6.838  -5.600
  320    HB3  PHE 157           HB3      PHE 157 -16.214  -8.383  -4.788
  321    HD1  PHE 157           HD1      PHE 157 -16.416  -6.731  -8.074
  322    HD2  PHE 157           HD2      PHE 157 -15.422 -10.284  -5.957
  323    HE1  PHE 157           HE1      PHE 157 -15.343  -7.631 -10.097
  324    HE2  PHE 157           HE2      PHE 157 -14.345 -11.192  -7.974
  325    HZ   PHE 157           HZ       PHE 157 -14.306  -9.864 -10.048
  326    H    SER 158           HN       SER 158 -18.064  -5.694  -4.850
  327    HA   SER 158           HA       SER 158 -18.536  -4.545  -2.939
  328    HB2  SER 158           HB2      SER 158 -20.905  -4.799  -2.187
  329    HB3  SER 158           HB3      SER 158 -20.736  -4.582  -3.929
  330    HG   SER 158           HG       SER 158 -21.982  -6.301  -3.919
  331    H    ALA 159           HN       ALA 159 -20.465  -7.263  -1.793
  332    HA   ALA 159           HA       ALA 159 -19.385  -7.232   0.767
  333    HB1  ALA 159           HB1      ALA 159 -21.527  -8.281   0.214
  334    HB2  ALA 159           HB2      ALA 159 -20.474  -9.389   1.093
  335    HB3  ALA 159           HB3      ALA 159 -20.677  -9.562  -0.650
  336    H    GLU 160           HN       GLU 160 -18.694  -9.519  -1.874
  337    HA   GLU 160           HA       GLU 160 -16.718 -10.985  -0.549
  338    HB2  GLU 160           HB2      GLU 160 -16.986 -10.451  -3.511
  339    HB3  GLU 160           HB3      GLU 160 -16.020 -11.730  -2.787
  340    HG2  GLU 160           HG2      GLU 160 -18.031 -12.754  -1.880
  341    HG3  GLU 160           HG3      GLU 160 -19.010 -11.458  -2.563
  342    H    PHE 161           HN       PHE 161 -16.332  -8.279  -2.842
  343    HA   PHE 161           HA       PHE 161 -13.596  -8.112  -2.908
  344    HB2  PHE 161           HB2      PHE 161 -14.973  -6.714  -4.319
  345    HB3  PHE 161           HB3      PHE 161 -15.602  -5.852  -2.920
  346    HD1  PHE 161           HD1      PHE 161 -12.467  -6.549  -4.783
  347    HD2  PHE 161           HD2      PHE 161 -14.546  -3.938  -2.146
  348    HE1  PHE 161           HE1      PHE 161 -10.645  -4.909  -4.981
  349    HE2  PHE 161           HE2      PHE 161 -12.728  -2.290  -2.337
  350    HZ   PHE 161           HZ       PHE 161 -10.774  -2.775  -3.756
  351    H    LEU 162           HN       LEU 162 -15.721  -6.409  -0.592
  352    HA   LEU 162           HA       LEU 162 -13.658  -5.227   0.892
  353    HB2  LEU 162           HB2      LEU 162 -16.397  -6.074   1.843
  354    HB3  LEU 162           HB3      LEU 162 -15.328  -4.962   2.677
  355    HG   LEU 162           HG       LEU 162 -16.772  -4.525   0.074
  356   HD11  LEU 162          HD11      LEU 162 -16.780  -3.052   2.702
  357   HD12  LEU 162          HD12      LEU 162 -18.060  -4.099   2.085
  358   HD13  LEU 162          HD13      LEU 162 -17.680  -2.586   1.259
  359   HD21  LEU 162          HD21      LEU 162 -15.628  -2.358  -0.049
  360   HD22  LEU 162          HD22      LEU 162 -14.509  -3.712  -0.216
  361   HD23  LEU 162          HD23      LEU 162 -14.608  -2.832   1.310
  362    H    LYS 163           HN       LYS 163 -15.192  -8.386   1.151
  363    HA   LYS 163           HA       LYS 163 -14.218  -9.207   3.609
  364    HB2  LYS 163           HB2      LYS 163 -15.834 -10.374   1.950
  365    HB3  LYS 163           HB3      LYS 163 -14.376 -11.078   1.265
  366    HG2  LYS 163           HG2      LYS 163 -13.822 -11.930   3.549
  367    HG3  LYS 163           HG3      LYS 163 -15.425 -11.394   4.052
  368    HD2  LYS 163           HD2      LYS 163 -14.846 -13.370   1.852
  369    HD3  LYS 163           HD3      LYS 163 -15.400 -13.771   3.477
  370    HE2  LYS 163           HE2      LYS 163 -17.460 -12.535   3.100
  371    HE3  LYS 163           HE3      LYS 163 -16.901 -12.066   1.496
  372    HZ1  LYS 163           HZ1      LYS 163 -16.901 -14.394   0.853
  373    HZ2  LYS 163           HZ2      LYS 163 -18.434 -13.929   1.394
  374    HZ3  LYS 163           HZ3      LYS 163 -17.428 -14.848   2.396
  375    H    VAL 164           HN       VAL 164 -12.581  -8.878   0.554
  376    HA   VAL 164           HA       VAL 164 -10.099  -9.793   1.844
  377    HB   VAL 164           HB       VAL 164  -9.333 -10.684  -0.337
  378   HG11  VAL 164          HG11      VAL 164 -10.229 -12.206   1.316
  379   HG12  VAL 164          HG12      VAL 164 -10.718 -12.723  -0.298
  380   HG13  VAL 164          HG13      VAL 164 -11.871 -11.897   0.750
  381   HG21  VAL 164          HG21      VAL 164 -12.191 -10.208  -1.182
  382   HG22  VAL 164          HG22      VAL 164 -10.979 -11.093  -2.109
  383   HG23  VAL 164          HG23      VAL 164 -10.769  -9.368  -1.801
  384    H    PHE 165           HN       PHE 165 -11.158  -7.099   1.538
  385    HA   PHE 165           HA       PHE 165  -9.190  -5.968  -0.339
  386    HB2  PHE 165           HB2      PHE 165 -11.509  -5.343  -0.844
  387    HB3  PHE 165           HB3      PHE 165 -11.699  -4.702   0.785
  388    HD1  PHE 165           HD1      PHE 165  -9.060  -4.345  -1.830
  389    HD2  PHE 165           HD2      PHE 165 -11.846  -2.416   0.744
  390    HE1  PHE 165           HE1      PHE 165  -8.253  -2.153  -2.606
  391    HE2  PHE 165           HE2      PHE 165 -11.045  -0.221  -0.027
  392    HZ   PHE 165           HZ       PHE 165  -9.247  -0.088  -1.704
  393    H    LEU 166           HN       LEU 166 -10.779  -5.119   2.740
  394    HA   LEU 166           HA       LEU 166  -9.003  -3.224   3.624
  395    HB2  LEU 166           HB2      LEU 166 -10.495  -5.273   5.259
  396    HB3  LEU 166           HB3      LEU 166  -9.695  -3.864   5.929
  397    HG   LEU 166           HG       LEU 166 -12.002  -3.805   3.981
  398   HD11  LEU 166          HD11      LEU 166 -12.681  -4.583   6.181
  399   HD12  LEU 166          HD12      LEU 166 -13.284  -2.953   5.884
  400   HD13  LEU 166          HD13      LEU 166 -11.888  -3.200   6.932
  401   HD21  LEU 166          HD21      LEU 166 -10.560  -1.581   5.421
  402   HD22  LEU 166          HD22      LEU 166 -12.033  -1.397   4.470
  403   HD23  LEU 166          HD23      LEU 166 -10.534  -1.897   3.686
  404    HA   PRO 167           HA       PRO 167  -6.246  -6.610   5.621
  405    HB2  PRO 167           HB2      PRO 167  -6.513  -9.169   4.814
  406    HB3  PRO 167           HB3      PRO 167  -7.478  -8.489   6.129
  407    HG2  PRO 167           HG2      PRO 167  -8.225  -8.950   3.272
  408    HG3  PRO 167           HG3      PRO 167  -9.182  -9.225   4.738
  409    HD2  PRO 167           HD2      PRO 167  -9.466  -7.039   3.131
  410    HD3  PRO 167           HD3      PRO 167  -9.842  -7.037   4.863
  411    H    SER 168           HN       SER 168  -7.179  -6.972   2.259
  412    HA   SER 168           HA       SER 168  -4.737  -7.973   1.268
  413    HB2  SER 168           HB2      SER 168  -6.814  -8.040  -0.043
  414    HB3  SER 168           HB3      SER 168  -6.822  -6.278  -0.134
  415    HG   SER 168           HG       SER 168  -5.801  -6.746  -1.947
  416    H    LEU 169           HN       LEU 169  -5.966  -4.689   1.709
  417    HA   LEU 169           HA       LEU 169  -3.946  -3.256   0.467
  418    HB2  LEU 169           HB2      LEU 169  -5.544  -2.563   2.931
  419    HB3  LEU 169           HB3      LEU 169  -4.529  -1.424   2.067
  420    HG   LEU 169           HG       LEU 169  -6.985  -2.807   0.982
  421   HD11  LEU 169          HD11      LEU 169  -7.522  -1.035   2.540
  422   HD12  LEU 169          HD12      LEU 169  -7.894  -0.524   0.894
  423   HD13  LEU 169          HD13      LEU 169  -6.440   0.070   1.695
  424   HD21  LEU 169          HD21      LEU 169  -5.323  -2.544  -0.767
  425   HD22  LEU 169          HD22      LEU 169  -5.109  -0.847  -0.337
  426   HD23  LEU 169          HD23      LEU 169  -6.645  -1.401  -1.003
  427    H    LEU 170           HN       LEU 170  -4.065  -4.579   3.747
  428    HA   LEU 170           HA       LEU 170  -1.741  -3.418   4.759
  429    HB2  LEU 170           HB2      LEU 170  -3.035  -6.077   5.340
  430    HB3  LEU 170           HB3      LEU 170  -1.618  -5.514   6.201
  431    HG   LEU 170           HG       LEU 170  -2.911  -3.524   6.955
  432   HD11  LEU 170          HD11      LEU 170  -4.575  -3.354   5.252
  433   HD12  LEU 170          HD12      LEU 170  -5.390  -3.673   6.783
  434   HD13  LEU 170          HD13      LEU 170  -5.179  -4.974   5.611
  435   HD21  LEU 170          HD21      LEU 170  -4.266  -4.739   8.602
  436   HD22  LEU 170          HD22      LEU 170  -2.667  -5.457   8.403
  437   HD23  LEU 170          HD23      LEU 170  -4.075  -6.215   7.657
  438    H    LEU 171           HN       LEU 171  -2.147  -6.520   3.064
  439    HA   LEU 171           HA       LEU 171   0.549  -7.278   3.081
  440    HB2  LEU 171           HB2      LEU 171  -1.640  -7.905   1.101
  441    HB3  LEU 171           HB3      LEU 171  -0.068  -8.684   1.101
  442    HG   LEU 171           HG       LEU 171  -2.124  -8.830   3.308
  443   HD11  LEU 171          HD11      LEU 171  -2.732 -10.139   1.352
  444   HD12  LEU 171          HD12      LEU 171  -2.259 -11.193   2.685
  445   HD13  LEU 171          HD13      LEU 171  -1.142 -10.903   1.352
  446   HD21  LEU 171          HD21      LEU 171   0.591 -10.123   3.082
  447   HD22  LEU 171          HD22      LEU 171  -0.601 -10.449   4.338
  448   HD23  LEU 171          HD23      LEU 171   0.134  -8.851   4.215
  449    H    SER 172           HN       SER 172  -1.313  -5.376   0.745
  450    HA   SER 172           HA       SER 172   0.579  -5.097  -1.257
  451    HB2  SER 172           HB2      SER 172  -1.385  -2.999  -0.293
  452    HB3  SER 172           HB3      SER 172  -0.583  -3.016  -1.863
  453    HG   SER 172           HG       SER 172  -2.460  -4.887  -0.861
  454    H    HIS 173           HN       HIS 173   0.092  -3.032   1.602
  455    HA   HIS 173           HA       HIS 173   2.184  -1.246   1.111
  456    HB2  HIS 173           HB2      HIS 173   0.994  -2.171   3.735
  457    HB3  HIS 173           HB3      HIS 173   2.113  -0.816   3.578
  458    HD1  HIS 173           HD1      HIS 173  -1.319  -1.361   3.961
  459    HD2  HIS 173           HD2      HIS 173   0.915   1.062   1.429
  460    HE1  HIS 173           HE1      HIS 173  -2.898   0.435   3.181
  461    HE2  HIS 173           HE2      HIS 173  -1.537   1.859   1.610
  462    H    LEU 174           HN       LEU 174   2.144  -4.237   3.039
  463    HA   LEU 174           HA       LEU 174   4.806  -4.183   3.874
  464    HB2  LEU 174           HB2      LEU 174   3.089  -6.587   3.243
  465    HB3  LEU 174           HB3      LEU 174   4.579  -6.621   4.167
  466    HG   LEU 174           HG       LEU 174   2.014  -5.247   4.967
  467   HD11  LEU 174          HD11      LEU 174   1.917  -7.663   5.187
  468   HD12  LEU 174          HD12      LEU 174   2.002  -6.901   6.776
  469   HD13  LEU 174          HD13      LEU 174   3.436  -7.659   6.084
  470   HD21  LEU 174          HD21      LEU 174   3.937  -3.962   5.708
  471   HD22  LEU 174          HD22      LEU 174   4.663  -5.413   6.399
  472   HD23  LEU 174          HD23      LEU 174   3.169  -4.766   7.077
  473    H    LEU 175           HN       LEU 175   3.355  -5.703   1.008
  474    HA   LEU 175           HA       LEU 175   5.689  -6.793  -0.064
  475    HB2  LEU 175           HB2      LEU 175   3.208  -5.759  -1.434
  476    HB3  LEU 175           HB3      LEU 175   4.472  -6.653  -2.257
  477    HG   LEU 175           HG       LEU 175   2.744  -7.694  -0.011
  478   HD11  LEU 175          HD11      LEU 175   1.540  -7.485  -2.111
  479   HD12  LEU 175          HD12      LEU 175   1.836  -9.181  -1.728
  480   HD13  LEU 175          HD13      LEU 175   2.816  -8.368  -2.947
  481   HD21  LEU 175          HD21      LEU 175   4.986  -8.633   0.096
  482   HD22  LEU 175          HD22      LEU 175   4.903  -9.059  -1.614
  483   HD23  LEU 175          HD23      LEU 175   3.831  -9.845  -0.457
  484    H    ALA 176           HN       ALA 176   4.209  -3.606  -0.555
  485    HA   ALA 176           HA       ALA 176   5.910  -2.583  -2.476
  486    HB1  ALA 176           HB1      ALA 176   4.702  -1.086  -0.151
  487    HB2  ALA 176           HB2      ALA 176   3.897  -1.430  -1.683
  488    HB3  ALA 176           HB3      ALA 176   5.308  -0.373  -1.646
  489    H    ILE 177           HN       ILE 177   6.262  -2.389   1.064
  490    HA   ILE 177           HA       ILE 177   8.674  -1.037   1.185
  491    HB   ILE 177           HB       ILE 177   7.772  -3.256   3.029
  492   HG12  ILE 177          HG12      ILE 177   7.327  -0.268   3.211
  493   HG13  ILE 177          HG13      ILE 177   6.100  -1.451   2.769
  494   HG21  ILE 177          HG21      ILE 177  10.140  -2.684   3.276
  495   HG22  ILE 177          HG22      ILE 177   9.204  -2.193   4.688
  496   HG23  ILE 177          HG23      ILE 177   9.705  -0.990   3.500
  497   HD11  ILE 177          HD11      ILE 177   6.285  -2.469   4.976
  498   HD12  ILE 177          HD12      ILE 177   5.876  -0.757   5.085
  499   HD13  ILE 177          HD13      ILE 177   7.523  -1.293   5.417
  500    H    GLY 178           HN       GLY 178   8.074  -4.518   0.855
  501    HA2  GLY 178           HA3      GLY 178  10.723  -5.401   0.971
  502    HA3  GLY 178           HA2      GLY 178   9.426  -6.219   0.108
  503    H    LEU 179           HN       LEU 179   8.814  -4.257  -1.780
  504    HA   LEU 179           HA       LEU 179  10.593  -4.808  -3.834
  505    HB2  LEU 179           HB2      LEU 179   8.833  -2.366  -3.579
  506    HB3  LEU 179           HB3      LEU 179   9.511  -2.997  -5.067
  507    HG   LEU 179           HG       LEU 179   7.493  -4.428  -3.339
  508   HD11  LEU 179          HD11      LEU 179   5.905  -3.945  -5.108
  509   HD12  LEU 179          HD12      LEU 179   7.141  -3.057  -6.000
  510   HD13  LEU 179          HD13      LEU 179   6.564  -2.447  -4.449
  511   HD21  LEU 179          HD21      LEU 179   7.335  -5.991  -5.207
  512   HD22  LEU 179          HD22      LEU 179   8.969  -5.953  -4.544
  513   HD23  LEU 179          HD23      LEU 179   8.611  -5.115  -6.053
  514    H    GLY 180           HN       GLY 180  10.326  -1.862  -1.856
  515    HA2  GLY 180           HA3      GLY 180  12.441  -0.438  -2.978
  516    HA3  GLY 180           HA2      GLY 180  11.883  -0.260  -1.319
  517    H    ILE 181           HN       ILE 181  12.496  -2.723  -0.254
  518    HA   ILE 181           HA       ILE 181  15.196  -2.445   0.408
  519    HB   ILE 181           HB       ILE 181  13.504  -4.938   0.635
  520   HG12  ILE 181          HG12      ILE 181  13.993  -2.719   2.636
  521   HG13  ILE 181          HG13      ILE 181  12.500  -2.965   1.736
  522   HG21  ILE 181          HG21      ILE 181  15.054  -5.570   2.422
  523   HG22  ILE 181          HG22      ILE 181  16.019  -4.131   2.091
  524   HG23  ILE 181          HG23      ILE 181  15.882  -5.400   0.874
  525   HD11  ILE 181          HD11      ILE 181  13.691  -4.847   3.758
  526   HD12  ILE 181          HD12      ILE 181  12.221  -5.140   2.831
  527   HD13  ILE 181          HD13      ILE 181  12.284  -3.810   3.986
  528    H    TYR 182           HN       TYR 182  13.630  -4.773  -1.784
  529    HA   TYR 182           HA       TYR 182  15.841  -6.249  -2.534
  530    HB2  TYR 182           HB2      TYR 182  13.559  -6.831  -3.199
  531    HB3  TYR 182           HB3      TYR 182  13.490  -5.421  -4.250
  532    HD1  TYR 182           HD2      TYR 182  15.386  -8.587  -3.724
  533    HD2  TYR 182           HD1      TYR 182  14.121  -5.607  -6.483
  534    HE1  TYR 182           HE2      TYR 182  16.281  -9.932  -5.579
  535    HE2  TYR 182           HE1      TYR 182  15.011  -6.943  -8.344
  536    HH   TYR 182           HH       TYR 182  16.663  -8.696  -8.728
  537    H    ILE 183           HN       ILE 183  14.608  -3.267  -4.015
  538    HA   ILE 183           HA       ILE 183  16.591  -3.052  -6.001
  539    HB   ILE 183           HB       ILE 183  15.031  -0.814  -4.707
  540   HG12  ILE 183          HG12      ILE 183  14.371  -2.467  -7.155
  541   HG13  ILE 183          HG13      ILE 183  13.596  -2.637  -5.584
  542   HG21  ILE 183          HG21      ILE 183  15.420   0.374  -6.804
  543   HG22  ILE 183          HG22      ILE 183  16.377  -0.982  -7.401
  544   HG23  ILE 183          HG23      ILE 183  16.942  -0.044  -6.017
  545   HD11  ILE 183          HD11      ILE 183  12.745  -0.357  -5.761
  546   HD12  ILE 183          HD12      ILE 183  12.215  -1.361  -7.110
  547   HD13  ILE 183          HD13      ILE 183  13.519  -0.194  -7.337
  548    H    GLY 184           HN       GLY 184  16.327  -1.486  -2.810
  549    HA2  GLY 184           HA3      GLY 184  18.717  -0.016  -2.967
  550    HA3  GLY 184           HA2      GLY 184  17.886  -0.454  -1.486
  551    H    ARG 185           HN       ARG 185  18.136  -3.126  -1.295
  552    HA   ARG 185           HA       ARG 185  20.685  -3.507  -0.308
  553    HB2  ARG 185           HB2      ARG 185  20.180  -5.909  -0.276
  554    HB3  ARG 185           HB3      ARG 185  18.816  -4.956   0.293
  555    HG2  ARG 185           HG2      ARG 185  17.522  -5.974  -1.178
  556    HG3  ARG 185           HG3      ARG 185  18.486  -5.278  -2.479
  557    HD2  ARG 185           HD2      ARG 185  18.329  -7.728  -2.637
  558    HD3  ARG 185           HD3      ARG 185  19.989  -7.168  -2.432
  559    HE   ARG 185           HE       ARG 185  19.098  -7.702   0.103
  560   HH11  ARG 185          HH11      ARG 185  19.393  -9.502  -2.864
  561   HH12  ARG 185          HH12      ARG 185  19.647 -11.020  -2.070
  562   HH21  ARG 185          HH21      ARG 185  19.432  -9.696   1.159
  563   HH22  ARG 185          HH22      ARG 185  19.670 -11.130   0.218
  564    H    ARG 186           HN       ARG 186  19.583  -3.708  -3.573
  565    HA   ARG 186           HA       ARG 186  21.900  -5.185  -4.492
  566    HB2  ARG 186           HB2      ARG 186  19.515  -3.966  -5.854
  567    HB3  ARG 186           HB3      ARG 186  20.886  -4.554  -6.784
  568    HG2  ARG 186           HG2      ARG 186  20.582  -6.776  -5.713
  569    HG3  ARG 186           HG3      ARG 186  19.117  -6.154  -4.948
  570    HD2  ARG 186           HD2      ARG 186  19.636  -6.325  -7.915
  571    HD3  ARG 186           HD3      ARG 186  18.597  -7.404  -6.983
  572    HE   ARG 186           HE       ARG 186  17.649  -4.858  -6.526
  573   HH11  ARG 186          HH11      ARG 186  18.125  -6.925  -9.286
  574   HH12  ARG 186          HH12      ARG 186  16.808  -6.248 -10.183
  575   HH21  ARG 186          HH21      ARG 186  15.910  -3.960  -7.695
  576   HH22  ARG 186          HH22      ARG 186  15.548  -4.560  -9.279
  577    H    LEU 187           HN       LEU 187  20.908  -1.892  -4.116
  578    HA   LEU 187           HA       LEU 187  22.990  -0.867  -5.860
  579    HB2  LEU 187           HB2      LEU 187  21.025   0.566  -4.071
  580    HB3  LEU 187           HB3      LEU 187  22.138   1.352  -5.176
  581    HG   LEU 187           HG       LEU 187  19.863  -0.479  -5.950
  582   HD11  LEU 187          HD11      LEU 187  18.908   1.539  -6.949
  583   HD12  LEU 187          HD12      LEU 187  20.251   2.490  -6.314
  584   HD13  LEU 187          HD13      LEU 187  19.118   1.715  -5.206
  585   HD21  LEU 187          HD21      LEU 187  20.436   0.096  -8.250
  586   HD22  LEU 187          HD22      LEU 187  21.774  -0.728  -7.451
  587   HD23  LEU 187          HD23      LEU 187  21.827   1.020  -7.682
  588    H    THR 188           HN       THR 188  22.237  -0.977  -2.410
  589    HA   THR 188           HA       THR 188  24.479   0.517  -1.552
  590    HB   THR 188           HB       THR 188  22.583   0.212  -0.069
  591    HG1  THR 188           HG1      THR 188  24.281   0.536   1.212
  592   HG21  THR 188          HG21      THR 188  23.346  -2.668   0.316
  593   HG22  THR 188          HG22      THR 188  22.163  -2.186  -0.898
  594   HG23  THR 188          HG23      THR 188  21.868  -1.840   0.805
  Start of MODEL    5
    1    H1   GLY 154           H1       GLY 154 -24.465   2.770   0.751
    2    H2   GLY 154           H2       GLY 154 -26.003   2.679   0.052
    3    H3   GLY 154           H3       GLY 154 -25.724   1.990   1.571
    4    HA2  GLY 154           HA2      GLY 154 -25.588   4.889   0.944
    5    HA3  GLY 154           HA3      GLY 154 -26.928   4.091   1.753
    6    H    GLY 155           HN       GLY 155 -23.614   5.161   2.044
    7    HA2  GLY 155           HA3      GLY 155 -23.554   4.396   4.871
    8    HA3  GLY 155           HA2      GLY 155 -22.192   4.988   3.931
    9    H    ILE 156           HN       ILE 156 -22.687   5.994   6.440
   10    HA   ILE 156           HA       ILE 156 -24.269   8.366   6.375
   11    HB   ILE 156           HB       ILE 156 -22.048   7.628   8.287
   12   HG12  ILE 156          HG12      ILE 156 -25.040   7.205   8.478
   13   HG13  ILE 156          HG13      ILE 156 -23.831   5.945   8.256
   14   HG21  ILE 156          HG21      ILE 156 -22.538   9.996   8.350
   15   HG22  ILE 156          HG22      ILE 156 -23.160   9.220   9.806
   16   HG23  ILE 156          HG23      ILE 156 -24.262   9.663   8.502
   17   HD11  ILE 156          HD11      ILE 156 -24.586   6.023  10.552
   18   HD12  ILE 156          HD12      ILE 156 -24.119   7.720  10.667
   19   HD13  ILE 156          HD13      ILE 156 -22.885   6.479  10.447
   20    H    PHE 157           HN       PHE 157 -20.735   7.992   6.715
   21    HA   PHE 157           HA       PHE 157 -20.270  10.702   5.899
   22    HB2  PHE 157           HB2      PHE 157 -18.319   8.424   6.301
   23    HB3  PHE 157           HB3      PHE 157 -17.886  10.117   6.102
   24    HD1  PHE 157           HD1      PHE 157 -18.843  11.768   7.832
   25    HD2  PHE 157           HD2      PHE 157 -18.683   7.555   8.413
   26    HE1  PHE 157           HE1      PHE 157 -19.021  12.102  10.262
   27    HE2  PHE 157           HE2      PHE 157 -18.860   7.881  10.846
   28    HZ   PHE 157           HZ       PHE 157 -19.028  10.156  11.773
   29    H    SER 158           HN       SER 158 -18.785   7.767   4.546
   30    HA   SER 158           HA       SER 158 -18.296   7.144   2.423
   31    HB2  SER 158           HB2      SER 158 -20.667   7.046   2.053
   32    HB3  SER 158           HB3      SER 158 -20.763   8.795   1.847
   33    HG   SER 158           HG       SER 158 -19.897   6.834   0.080
   34    H    ALA 159           HN       ALA 159 -19.586  10.278   1.437
   35    HA   ALA 159           HA       ALA 159 -17.443  10.906  -0.225
   36    HB1  ALA 159           HB1      ALA 159 -19.670  11.920  -0.394
   37    HB2  ALA 159           HB2      ALA 159 -18.390  13.132  -0.354
   38    HB3  ALA 159           HB3      ALA 159 -19.360  12.824   1.087
   39    H    GLU 160           HN       GLU 160 -18.158  12.230   3.014
   40    HA   GLU 160           HA       GLU 160 -15.941  13.892   3.228
   41    HB2  GLU 160           HB2      GLU 160 -17.824  13.986   4.776
   42    HB3  GLU 160           HB3      GLU 160 -17.395  12.407   5.421
   43    HG2  GLU 160           HG2      GLU 160 -15.302  13.302   6.270
   44    HG3  GLU 160           HG3      GLU 160 -15.689  14.882   5.589
   45    H    PHE 161           HN       PHE 161 -16.178  10.433   3.672
   46    HA   PHE 161           HA       PHE 161 -13.524  10.277   4.856
   47    HB2  PHE 161           HB2      PHE 161 -15.202   8.785   5.753
   48    HB3  PHE 161           HB3      PHE 161 -15.549   8.148   4.150
   49    HD1  PHE 161           HD2      PHE 161 -13.983   6.638   3.045
   50    HD2  PHE 161           HD1      PHE 161 -13.286   8.060   6.996
   51    HE1  PHE 161           HE2      PHE 161 -12.303   4.872   3.381
   52    HE2  PHE 161           HE1      PHE 161 -11.604   6.297   7.338
   53    HZ   PHE 161           HZ       PHE 161 -11.111   4.700   5.528
   54    H    LEU 162           HN       LEU 162 -15.173   9.252   1.895
   55    HA   LEU 162           HA       LEU 162 -12.972   7.983   0.693
   56    HB2  LEU 162           HB2      LEU 162 -15.405   9.282  -0.528
   57    HB3  LEU 162           HB3      LEU 162 -14.255   8.309  -1.427
   58    HG   LEU 162           HG       LEU 162 -15.780   7.237   0.940
   59   HD11  LEU 162          HD11      LEU 162 -16.497   7.032  -1.980
   60   HD12  LEU 162          HD12      LEU 162 -17.368   7.971  -0.769
   61   HD13  LEU 162          HD13      LEU 162 -17.312   6.212  -0.648
   62   HD21  LEU 162          HD21      LEU 162 -15.184   5.079  -0.012
   63   HD22  LEU 162          HD22      LEU 162 -13.741   6.039   0.314
   64   HD23  LEU 162          HD23      LEU 162 -14.341   5.882  -1.337
   65    H    LYS 163           HN       LYS 163 -14.000  11.348   0.737
   66    HA   LYS 163           HA       LYS 163 -12.473  12.332  -1.367
   67    HB2  LYS 163           HB2      LYS 163 -12.617  14.503  -0.226
   68    HB3  LYS 163           HB3      LYS 163 -14.163  13.672  -0.247
   69    HG2  LYS 163           HG2      LYS 163 -14.022  13.141   2.039
   70    HG3  LYS 163           HG3      LYS 163 -12.309  13.555   2.108
   71    HD2  LYS 163           HD2      LYS 163 -13.783  15.275   3.120
   72    HD3  LYS 163           HD3      LYS 163 -12.804  15.887   1.788
   73    HE2  LYS 163           HE2      LYS 163 -14.730  15.630   0.281
   74    HE3  LYS 163           HE3      LYS 163 -15.703  15.063   1.638
   75    HZ1  LYS 163           HZ1      LYS 163 -14.448  17.747   1.405
   76    HZ2  LYS 163           HZ2      LYS 163 -15.371  17.206   2.716
   77    HZ3  LYS 163           HZ3      LYS 163 -16.093  17.400   1.199
   78    H    VAL 164           HN       VAL 164 -11.501  11.219   1.754
   79    HA   VAL 164           HA       VAL 164  -8.734  12.015   1.139
   80    HB   VAL 164           HB       VAL 164  -8.313  12.280   3.563
   81   HG11  VAL 164          HG11      VAL 164  -9.457  14.455   3.806
   82   HG12  VAL 164          HG12      VAL 164 -10.456  14.059   2.407
   83   HG13  VAL 164          HG13      VAL 164  -8.713  14.249   2.221
   84   HG21  VAL 164          HG21      VAL 164 -10.242  12.542   5.080
   85   HG22  VAL 164          HG22      VAL 164 -10.099  10.904   4.443
   86   HG23  VAL 164          HG23      VAL 164 -11.308  12.004   3.783
   87    H    PHE 165           HN       PHE 165  -9.831   9.559   0.416
   88    HA   PHE 165           HA       PHE 165  -8.337   7.757   2.194
   89    HB2  PHE 165           HB2      PHE 165 -10.710   7.412   2.644
   90    HB3  PHE 165           HB3      PHE 165 -11.024   7.181   0.927
   91    HD1  PHE 165           HD1      PHE 165  -9.099   5.763   3.772
   92    HD2  PHE 165           HD2      PHE 165 -10.947   5.057   0.004
   93    HE1  PHE 165           HE1      PHE 165  -8.691   3.350   4.028
   94    HE2  PHE 165           HE2      PHE 165 -10.544   2.643   0.255
   95    HZ   PHE 165           HZ       PHE 165  -9.414   1.787   2.269
   96    H    LEU 166           HN       LEU 166  -9.900   7.973  -1.009
   97    HA   LEU 166           HA       LEU 166  -8.496   5.929  -2.251
   98    HB2  LEU 166           HB2      LEU 166  -9.398   8.494  -3.565
   99    HB3  LEU 166           HB3      LEU 166  -9.064   6.972  -4.364
  100    HG   LEU 166           HG       LEU 166 -11.305   7.449  -2.396
  101   HD11  LEU 166          HD11      LEU 166 -11.338   7.134  -5.394
  102   HD12  LEU 166          HD12      LEU 166 -11.681   8.612  -4.495
  103   HD13  LEU 166          HD13      LEU 166 -12.761   7.224  -4.354
  104   HD21  LEU 166          HD21      LEU 166 -12.073   5.232  -3.070
  105   HD22  LEU 166          HD22      LEU 166 -10.469   5.153  -2.342
  106   HD23  LEU 166          HD23      LEU 166 -10.648   5.042  -4.093
  107    HA   PRO 167           HA       PRO 167  -5.165   9.240  -3.516
  108    HB2  PRO 167           HB2      PRO 167  -5.261  11.164  -1.305
  109    HB3  PRO 167           HB3      PRO 167  -5.245  11.459  -3.045
  110    HG2  PRO 167           HG2      PRO 167  -7.436  11.892  -1.530
  111    HG3  PRO 167           HG3      PRO 167  -7.536  11.358  -3.218
  112    HD2  PRO 167           HD2      PRO 167  -7.844   9.767  -0.701
  113    HD3  PRO 167           HD3      PRO 167  -8.765   9.671  -2.215
  114    H    SER 168           HN       SER 168  -5.821   8.837  -0.054
  115    HA   SER 168           HA       SER 168  -3.204   8.812   0.886
  116    HB2  SER 168           HB2      SER 168  -5.577   7.242   1.922
  117    HB3  SER 168           HB3      SER 168  -4.088   7.550   2.815
  118    HG   SER 168           HG       SER 168  -6.206   9.058   2.758
  119    H    LEU 169           HN       LEU 169  -5.165   6.165  -0.412
  120    HA   LEU 169           HA       LEU 169  -3.488   4.032   0.145
  121    HB2  LEU 169           HB2      LEU 169  -5.205   4.450  -2.301
  122    HB3  LEU 169           HB3      LEU 169  -4.525   2.915  -1.797
  123    HG   LEU 169           HG       LEU 169  -6.633   4.530  -0.369
  124   HD11  LEU 169          HD11      LEU 169  -7.988   2.511  -0.719
  125   HD12  LEU 169          HD12      LEU 169  -6.658   1.790  -1.626
  126   HD13  LEU 169          HD13      LEU 169  -7.463   3.234  -2.239
  127   HD21  LEU 169          HD21      LEU 169  -5.224   2.019   0.529
  128   HD22  LEU 169          HD22      LEU 169  -6.644   2.725   1.299
  129   HD23  LEU 169          HD23      LEU 169  -5.118   3.610   1.283
  130    H    LEU 170           HN       LEU 170  -3.521   6.071  -2.780
  131    HA   LEU 170           HA       LEU 170  -1.356   4.818  -4.053
  132    HB2  LEU 170           HB2      LEU 170  -2.467   7.607  -4.274
  133    HB3  LEU 170           HB3      LEU 170  -1.137   7.045  -5.265
  134    HG   LEU 170           HG       LEU 170  -2.590   5.270  -6.187
  135   HD11  LEU 170          HD11      LEU 170  -5.025   5.442  -5.813
  136   HD12  LEU 170          HD12      LEU 170  -4.720   6.630  -4.547
  137   HD13  LEU 170          HD13      LEU 170  -4.135   4.976  -4.364
  138   HD21  LEU 170          HD21      LEU 170  -2.337   7.387  -7.364
  139   HD22  LEU 170          HD22      LEU 170  -3.679   8.070  -6.446
  140   HD23  LEU 170          HD23      LEU 170  -3.966   6.743  -7.571
  141    H    LEU 171           HN       LEU 171  -1.444   7.739  -2.025
  142    HA   LEU 171           HA       LEU 171   1.278   8.335  -2.110
  143    HB2  LEU 171           HB2      LEU 171  -0.641   8.769   0.180
  144    HB3  LEU 171           HB3      LEU 171   0.904   9.572  -0.024
  145    HG   LEU 171           HG       LEU 171  -1.477   9.861  -1.857
  146   HD11  LEU 171          HD11      LEU 171  -1.589  12.137  -0.977
  147   HD12  LEU 171          HD12      LEU 171  -0.270  11.772   0.137
  148   HD13  LEU 171          HD13      LEU 171  -1.816  10.941   0.300
  149   HD21  LEU 171          HD21      LEU 171   1.197  11.256  -1.882
  150   HD22  LEU 171          HD22      LEU 171  -0.168  11.612  -2.940
  151   HD23  LEU 171          HD23      LEU 171   0.648  10.052  -3.049
  152    H    SER 172           HN       SER 172  -0.535   6.210   0.057
  153    HA   SER 172           HA       SER 172   1.536   5.586   1.828
  154    HB2  SER 172           HB2      SER 172  -0.797   3.865   0.958
  155    HB3  SER 172           HB3      SER 172   0.211   3.573   2.376
  156    HG   SER 172           HG       SER 172  -1.640   5.641   1.901
  157    H    HIS 173           HN       HIS 173   0.482   3.898  -1.126
  158    HA   HIS 173           HA       HIS 173   2.300   1.798  -1.058
  159    HB2  HIS 173           HB2      HIS 173   1.117   3.244  -3.436
  160    HB3  HIS 173           HB3      HIS 173   2.020   1.732  -3.551
  161    HD1  HIS 173           HD1      HIS 173  -1.327   2.966  -3.276
  162    HD2  HIS 173           HD2      HIS 173   0.701  -0.381  -1.878
  163    HE1  HIS 173           HE1      HIS 173  -3.111   1.290  -2.701
  164    HE2  HIS 173           HE2      HIS 173  -1.864  -0.702  -1.792
  165    H    LEU 174           HN       LEU 174   2.640   4.946  -2.687
  166    HA   LEU 174           HA       LEU 174   5.191   4.592  -3.716
  167    HB2  LEU 174           HB2      LEU 174   3.895   7.118  -2.688
  168    HB3  LEU 174           HB3      LEU 174   5.354   7.075  -3.659
  169    HG   LEU 174           HG       LEU 174   2.625   6.129  -4.541
  170   HD11  LEU 174          HD11      LEU 174   2.721   8.050  -6.062
  171   HD12  LEU 174          HD12      LEU 174   4.238   8.556  -5.318
  172   HD13  LEU 174          HD13      LEU 174   2.750   8.548  -4.370
  173   HD21  LEU 174          HD21      LEU 174   5.232   6.297  -6.052
  174   HD22  LEU 174          HD22      LEU 174   3.662   5.890  -6.746
  175   HD23  LEU 174          HD23      LEU 174   4.407   4.818  -5.559
  176    H    LEU 175           HN       LEU 175   4.270   6.053  -0.596
  177    HA   LEU 175           HA       LEU 175   6.842   6.564   0.343
  178    HB2  LEU 175           HB2      LEU 175   4.324   5.875   1.855
  179    HB3  LEU 175           HB3      LEU 175   5.801   6.419   2.627
  180    HG   LEU 175           HG       LEU 175   4.092   7.994   0.704
  181   HD11  LEU 175          HD11      LEU 175   4.703   8.354   3.633
  182   HD12  LEU 175          HD12      LEU 175   3.162   7.853   2.939
  183   HD13  LEU 175          HD13      LEU 175   3.780   9.477   2.635
  184   HD21  LEU 175          HD21      LEU 175   6.432   8.487   0.300
  185   HD22  LEU 175          HD22      LEU 175   6.701   8.734   2.025
  186   HD23  LEU 175          HD23      LEU 175   5.661   9.840   1.127
  187    H    ALA 176           HN       ALA 176   4.849   3.646   0.660
  188    HA   ALA 176           HA       ALA 176   6.423   2.161   2.371
  189    HB1  ALA 176           HB1      ALA 176   5.446   0.168   1.326
  190    HB2  ALA 176           HB2      ALA 176   4.871   1.160  -0.015
  191    HB3  ALA 176           HB3      ALA 176   4.233   1.418   1.609
  192    H    ILE 177           HN       ILE 177   6.625   2.276  -1.183
  193    HA   ILE 177           HA       ILE 177   8.801   0.569  -1.500
  194    HB   ILE 177           HB       ILE 177   8.102   2.981  -3.185
  195   HG12  ILE 177          HG12      ILE 177   7.268   0.081  -3.409
  196   HG13  ILE 177          HG13      ILE 177   6.224   1.432  -2.977
  197   HG21  ILE 177          HG21      ILE 177   9.307   1.820  -4.973
  198   HG22  ILE 177          HG22      ILE 177   9.755   0.545  -3.840
  199   HG23  ILE 177          HG23      ILE 177  10.364   2.185  -3.609
  200   HD11  ILE 177          HD11      ILE 177   7.588   1.019  -5.625
  201   HD12  ILE 177          HD12      ILE 177   6.569   2.394  -5.197
  202   HD13  ILE 177          HD13      ILE 177   5.877   0.773  -5.275
  203    H    GLY 178           HN       GLY 178   8.693   4.056  -0.902
  204    HA2  GLY 178           HA3      GLY 178  11.450   4.561  -1.145
  205    HA3  GLY 178           HA2      GLY 178  10.314   5.529  -0.215
  206    H    LEU 179           HN       LEU 179   9.497   3.654   1.677
  207    HA   LEU 179           HA       LEU 179  11.448   3.895   3.638
  208    HB2  LEU 179           HB2      LEU 179   9.257   1.825   3.470
  209    HB3  LEU 179           HB3      LEU 179  10.149   2.243   4.919
  210    HG   LEU 179           HG       LEU 179   8.207   3.985   3.411
  211   HD11  LEU 179          HD11      LEU 179   7.180   2.329   4.861
  212   HD12  LEU 179          HD12      LEU 179   6.973   3.951   5.522
  213   HD13  LEU 179          HD13      LEU 179   8.183   2.866   6.209
  214   HD21  LEU 179          HD21      LEU 179   8.656   5.694   5.105
  215   HD22  LEU 179          HD22      LEU 179  10.091   5.342   4.141
  216   HD23  LEU 179          HD23      LEU 179   9.944   4.690   5.773
  217    H    GLY 180           HN       GLY 180  10.617   1.046   1.674
  218    HA2  GLY 180           HA3      GLY 180  12.497  -0.717   2.736
  219    HA3  GLY 180           HA2      GLY 180  11.854  -0.802   1.103
  220    H    ILE 181           HN       ILE 181  12.827   1.352  -0.144
  221    HA   ILE 181           HA       ILE 181  15.489   0.653  -0.705
  222    HB   ILE 181           HB       ILE 181  14.053   3.230  -1.364
  223   HG12  ILE 181          HG12      ILE 181  14.369   0.674  -2.952
  224   HG13  ILE 181          HG13      ILE 181  12.882   1.237  -2.197
  225   HG21  ILE 181          HG21      ILE 181  16.524   1.994  -2.573
  226   HG22  ILE 181          HG22      ILE 181  16.460   3.459  -1.593
  227   HG23  ILE 181          HG23      ILE 181  15.693   3.426  -3.181
  228   HD11  ILE 181          HD11      ILE 181  12.854   3.166  -3.675
  229   HD12  ILE 181          HD12      ILE 181  12.907   1.663  -4.595
  230   HD13  ILE 181          HD13      ILE 181  14.367   2.636  -4.409
  231    H    TYR 182           HN       TYR 182  14.124   3.317   1.204
  232    HA   TYR 182           HA       TYR 182  16.457   4.724   1.737
  233    HB2  TYR 182           HB2      TYR 182  14.145   5.462   2.329
  234    HB3  TYR 182           HB3      TYR 182  14.156   4.305   3.657
  235    HD1  TYR 182           HD2      TYR 182  15.905   7.309   2.339
  236    HD2  TYR 182           HD1      TYR 182  15.063   4.895   5.740
  237    HE1  TYR 182           HE2      TYR 182  16.944   9.000   3.790
  238    HE2  TYR 182           HE1      TYR 182  16.098   6.580   7.200
  239    HH   TYR 182           HH       TYR 182  16.839   9.709   6.158
  240    H    ILE 183           HN       ILE 183  14.978   2.129   3.679
  241    HA   ILE 183           HA       ILE 183  17.024   1.990   5.606
  242    HB   ILE 183           HB       ILE 183  15.152  -0.210   4.718
  243   HG12  ILE 183          HG12      ILE 183  14.889   1.806   6.960
  244   HG13  ILE 183          HG13      ILE 183  13.978   1.833   5.453
  245   HG21  ILE 183          HG21      ILE 183  17.037  -1.080   5.975
  246   HG22  ILE 183          HG22      ILE 183  15.568  -1.155   6.949
  247   HG23  ILE 183          HG23      ILE 183  16.762   0.109   7.249
  248   HD11  ILE 183          HD11      ILE 183  13.863  -0.329   7.544
  249   HD12  ILE 183          HD12      ILE 183  12.939  -0.289   6.041
  250   HD13  ILE 183          HD13      ILE 183  12.658   0.932   7.283
  251    H    GLY 184           HN       GLY 184  16.460   0.069   2.665
  252    HA2  GLY 184           HA3      GLY 184  18.672  -1.641   2.947
  253    HA3  GLY 184           HA2      GLY 184  17.848  -1.283   1.440
  254    H    ARG 185           HN       ARG 185  18.368   1.308   0.959
  255    HA   ARG 185           HA       ARG 185  20.977   1.271  -0.039
  256    HB2  ARG 185           HB2      ARG 185  20.623   3.556  -0.683
  257    HB3  ARG 185           HB3      ARG 185  19.118   2.680  -0.914
  258    HG2  ARG 185           HG2      ARG 185  18.112   4.264   0.254
  259    HG3  ARG 185           HG3      ARG 185  18.988   3.687   1.672
  260    HD2  ARG 185           HD2      ARG 185  19.283   6.101   1.320
  261    HD3  ARG 185           HD3      ARG 185  20.804   5.218   1.221
  262    HE   ARG 185           HE       ARG 185  19.732   5.466  -1.358
  263   HH11  ARG 185          HH11      ARG 185  21.132   7.427   1.155
  264   HH12  ARG 185          HH12      ARG 185  21.767   8.608   0.059
  265   HH21  ARG 185          HH21      ARG 185  20.566   7.015  -2.811
  266   HH22  ARG 185          HH22      ARG 185  21.447   8.373  -2.196
  267    H    ARG 186           HN       ARG 186  19.861   1.994   3.117
  268    HA   ARG 186           HA       ARG 186  22.447   3.243   3.767
  269    HB2  ARG 186           HB2      ARG 186  19.776   3.494   5.152
  270    HB3  ARG 186           HB3      ARG 186  21.282   4.130   5.798
  271    HG2  ARG 186           HG2      ARG 186  21.512   5.531   3.772
  272    HG3  ARG 186           HG3      ARG 186  19.931   4.956   3.240
  273    HD2  ARG 186           HD2      ARG 186  18.894   5.900   5.220
  274    HD3  ARG 186           HD3      ARG 186  20.468   6.410   5.827
  275    HE   ARG 186           HE       ARG 186  18.894   7.685   3.766
  276   HH11  ARG 186          HH11      ARG 186  22.047   7.347   5.212
  277   HH12  ARG 186          HH12      ARG 186  22.609   8.887   4.654
  278   HH21  ARG 186          HH21      ARG 186  19.629   9.711   3.025
  279   HH22  ARG 186          HH22      ARG 186  21.236  10.230   3.412
  280    H    LEU 187           HN       LEU 187  22.384   0.506   3.528
  281    HA   LEU 187           HA       LEU 187  22.019  -0.663   6.151
  282    HB2  LEU 187           HB2      LEU 187  22.918  -1.739   3.492
  283    HB3  LEU 187           HB3      LEU 187  23.037  -2.698   4.955
  284    HG   LEU 187           HG       LEU 187  20.444  -1.521   3.966
  285   HD11  LEU 187          HD11      LEU 187  19.923  -3.744   3.109
  286   HD12  LEU 187          HD12      LEU 187  21.542  -4.295   3.537
  287   HD13  LEU 187          HD13      LEU 187  21.331  -3.062   2.294
  288   HD21  LEU 187          HD21      LEU 187  21.079  -3.675   5.978
  289   HD22  LEU 187          HD22      LEU 187  19.460  -3.194   5.466
  290   HD23  LEU 187          HD23      LEU 187  20.487  -2.053   6.335
  291    H    THR 188           HN       THR 188  24.595   0.597   4.191
  292    HA   THR 188           HA       THR 188  26.535  -0.189   6.269
  293    HB   THR 188           HB       THR 188  28.294  -0.002   4.549
  294    HG1  THR 188           HG1      THR 188  27.793   0.465   2.468
  295   HG21  THR 188          HG21      THR 188  26.041  -1.870   3.800
  296   HG22  THR 188          HG22      THR 188  27.296  -2.186   4.998
  297   HG23  THR 188          HG23      THR 188  27.722  -2.035   3.294
  298    H1   GLY 154           H1       GLY 154 -21.771  -5.659   4.267
  299    H2   GLY 154           H2       GLY 154 -22.688  -5.090   5.569
  300    H3   GLY 154           H3       GLY 154 -22.178  -6.702   5.536
  301    HA2  GLY 154           HA2      GLY 154 -20.838  -5.399   7.073
  302    HA3  GLY 154           HA3      GLY 154 -19.883  -6.046   5.748
  303    H    GLY 155           HN       GLY 155 -20.025  -4.440   3.726
  304    HA2  GLY 155           HA3      GLY 155 -19.134  -1.838   4.797
  305    HA3  GLY 155           HA2      GLY 155 -18.642  -2.529   3.261
  306    H    ILE 156           HN       ILE 156 -19.216  -0.601   2.192
  307    HA   ILE 156           HA       ILE 156 -21.792   0.552   2.304
  308    HB   ILE 156           HB       ILE 156 -19.875   0.595  -0.037
  309   HG12  ILE 156          HG12      ILE 156 -20.116   2.527   2.282
  310   HG13  ILE 156          HG13      ILE 156 -18.811   1.367   2.059
  311   HG21  ILE 156          HG21      ILE 156 -22.123   2.453   0.729
  312   HG22  ILE 156          HG22      ILE 156 -22.117   1.320  -0.621
  313   HG23  ILE 156          HG23      ILE 156 -21.010   2.693  -0.618
  314   HD11  ILE 156          HD11      ILE 156 -18.120   3.582   1.380
  315   HD12  ILE 156          HD12      ILE 156 -19.464   3.673   0.241
  316   HD13  ILE 156          HD13      ILE 156 -18.171   2.499  -0.011
  317    H    PHE 157           HN       PHE 157 -20.301  -1.683  -0.012
  318    HA   PHE 157           HA       PHE 157 -22.764  -2.220  -1.378
  319    HB2  PHE 157           HB2      PHE 157 -20.060  -2.592  -1.921
  320    HB3  PHE 157           HB3      PHE 157 -20.662  -4.228  -1.679
  321    HD1  PHE 157           HD1      PHE 157 -21.580  -1.093  -3.464
  322    HD2  PHE 157           HD2      PHE 157 -21.502  -5.348  -3.497
  323    HE1  PHE 157           HE1      PHE 157 -22.457  -1.086  -5.765
  324    HE2  PHE 157           HE2      PHE 157 -22.381  -5.350  -5.797
  325    HZ   PHE 157           HZ       PHE 157 -22.858  -3.216  -6.934
  326    H    SER 158           HN       SER 158 -20.557  -4.399   0.346
  327    HA   SER 158           HA       SER 158 -22.527  -5.430   2.110
  328    HB2  SER 158           HB2      SER 158 -21.695  -7.230  -0.173
  329    HB3  SER 158           HB3      SER 158 -22.689  -7.701   1.202
  330    HG   SER 158           HG       SER 158 -24.358  -6.856   0.252
  331    H    ALA 159           HN       ALA 159 -21.600  -7.632   3.075
  332    HA   ALA 159           HA       ALA 159 -19.130  -7.035   4.240
  333    HB1  ALA 159           HB1      ALA 159 -20.462  -9.732   3.988
  334    HB2  ALA 159           HB2      ALA 159 -20.751  -8.550   5.264
  335    HB3  ALA 159           HB3      ALA 159 -19.170  -9.318   5.115
  336    H    GLU 160           HN       GLU 160 -19.938  -8.739   1.315
  337    HA   GLU 160           HA       GLU 160 -17.628 -10.205   0.855
  338    HB2  GLU 160           HB2      GLU 160 -19.311  -8.761  -1.205
  339    HB3  GLU 160           HB3      GLU 160 -18.219 -10.105  -1.518
  340    HG2  GLU 160           HG2      GLU 160 -20.719 -10.196   0.157
  341    HG3  GLU 160           HG3      GLU 160 -20.521 -10.853  -1.466
  342    H    PHE 161           HN       PHE 161 -18.353  -6.976  -0.478
  343    HA   PHE 161           HA       PHE 161 -16.015  -6.392  -1.726
  344    HB2  PHE 161           HB2      PHE 161 -17.969  -4.907  -1.706
  345    HB3  PHE 161           HB3      PHE 161 -17.637  -4.484  -0.030
  346    HD1  PHE 161           HD1      PHE 161 -15.700  -3.097   0.538
  347    HD2  PHE 161           HD2      PHE 161 -16.726  -3.953  -3.503
  348    HE1  PHE 161           HE1      PHE 161 -14.256  -1.254  -0.215
  349    HE2  PHE 161           HE2      PHE 161 -15.285  -2.112  -4.263
  350    HZ   PHE 161           HZ       PHE 161 -14.047  -0.758  -2.619
  351    H    LEU 162           HN       LEU 162 -16.659  -5.767   1.721
  352    HA   LEU 162           HA       LEU 162 -14.108  -4.733   2.306
  353    HB2  LEU 162           HB2      LEU 162 -16.126  -6.063   4.110
  354    HB3  LEU 162           HB3      LEU 162 -14.712  -5.190   4.672
  355    HG   LEU 162           HG       LEU 162 -17.072  -4.042   3.184
  356   HD11  LEU 162          HD11      LEU 162 -16.031  -3.586   5.976
  357   HD12  LEU 162          HD12      LEU 162 -17.485  -4.484   5.541
  358   HD13  LEU 162          HD13      LEU 162 -17.394  -2.750   5.232
  359   HD21  LEU 162          HD21      LEU 162 -14.519  -2.707   4.075
  360   HD22  LEU 162          HD22      LEU 162 -15.945  -1.873   3.458
  361   HD23  LEU 162          HD23      LEU 162 -15.042  -2.968   2.411
  362    H    LYS 163           HN       LYS 163 -15.438  -8.006   2.668
  363    HA   LYS 163           HA       LYS 163 -13.251  -9.195   3.916
  364    HB2  LYS 163           HB2      LYS 163 -15.327 -10.331   2.050
  365    HB3  LYS 163           HB3      LYS 163 -14.120 -11.328   2.850
  366    HG2  LYS 163           HG2      LYS 163 -14.968 -10.682   5.018
  367    HG3  LYS 163           HG3      LYS 163 -16.121  -9.581   4.264
  368    HD2  LYS 163           HD2      LYS 163 -17.208 -11.662   4.902
  369    HD3  LYS 163           HD3      LYS 163 -17.197 -11.468   3.150
  370    HE2  LYS 163           HE2      LYS 163 -16.639 -13.755   3.760
  371    HE3  LYS 163           HE3      LYS 163 -15.262 -12.959   2.999
  372    HZ1  LYS 163           HZ1      LYS 163 -14.295 -12.600   5.171
  373    HZ2  LYS 163           HZ2      LYS 163 -14.616 -14.246   4.953
  374    HZ3  LYS 163           HZ3      LYS 163 -15.634 -13.308   5.926
  375    H    VAL 164           HN       VAL 164 -13.625  -8.180   0.633
  376    HA   VAL 164           HA       VAL 164 -11.065  -9.489  -0.028
  377    HB   VAL 164           HB       VAL 164 -11.753  -9.570  -2.368
  378   HG11  VAL 164          HG11      VAL 164 -13.481 -11.301  -2.189
  379   HG12  VAL 164          HG12      VAL 164 -13.776 -10.825  -0.517
  380   HG13  VAL 164          HG13      VAL 164 -12.216 -11.508  -0.977
  381   HG21  VAL 164          HG21      VAL 164 -14.347  -8.412  -1.360
  382   HG22  VAL 164          HG22      VAL 164 -14.112  -9.089  -2.971
  383   HG23  VAL 164          HG23      VAL 164 -13.208  -7.658  -2.474
  384    H    PHE 165           HN       PHE 165 -11.200  -6.965   1.203
  385    HA   PHE 165           HA       PHE 165  -9.951  -5.356  -0.879
  386    HB2  PHE 165           HB2      PHE 165 -12.330  -4.656  -0.821
  387    HB3  PHE 165           HB3      PHE 165 -12.147  -4.254   0.884
  388    HD1  PHE 165           HD2      PHE 165 -10.606  -3.494  -2.423
  389    HD2  PHE 165           HD1      PHE 165 -11.640  -2.088   1.457
  390    HE1  PHE 165           HE2      PHE 165  -9.849  -1.237  -3.045
  391    HE2  PHE 165           HE1      PHE 165 -10.885   0.172   0.844
  392    HZ   PHE 165           HZ       PHE 165  -9.989   0.600  -1.411
  393    H    LEU 166           HN       LEU 166 -10.817  -5.584   2.559
  394    HA   LEU 166           HA       LEU 166  -8.887  -3.753   3.479
  395    HB2  LEU 166           HB2      LEU 166 -10.166  -6.064   4.937
  396    HB3  LEU 166           HB3      LEU 166  -9.240  -4.784   5.694
  397    HG   LEU 166           HG       LEU 166 -11.860  -4.448   4.232
  398   HD11  LEU 166          HD11      LEU 166 -11.170  -4.223   7.158
  399   HD12  LEU 166          HD12      LEU 166 -12.094  -5.524   6.409
  400   HD13  LEU 166          HD13      LEU 166 -12.743  -3.884   6.437
  401   HD21  LEU 166          HD21      LEU 166 -10.119  -2.427   5.640
  402   HD22  LEU 166          HD22      LEU 166 -11.750  -2.126   5.040
  403   HD23  LEU 166          HD23      LEU 166 -10.451  -2.504   3.909
  404    HA   PRO 167           HA       PRO 167  -6.194  -7.776   4.314
  405    HB2  PRO 167           HB2      PRO 167  -6.991  -9.364   1.945
  406    HB3  PRO 167           HB3      PRO 167  -6.684  -9.893   3.602
  407    HG2  PRO 167           HG2      PRO 167  -9.168  -9.791   2.633
  408    HG3  PRO 167           HG3      PRO 167  -8.819  -9.338   4.313
  409    HD2  PRO 167           HD2      PRO 167  -9.310  -7.579   1.939
  410    HD3  PRO 167           HD3      PRO 167  -9.893  -7.407   3.607
  411    H    SER 168           HN       SER 168  -7.061  -6.869   0.999
  412    HA   SER 168           HA       SER 168  -4.568  -7.259  -0.197
  413    HB2  SER 168           HB2      SER 168  -6.694  -5.213  -0.877
  414    HB3  SER 168           HB3      SER 168  -5.358  -5.679  -1.930
  415    HG   SER 168           HG       SER 168  -7.448  -6.773  -2.264
  416    H    LEU 169           HN       LEU 169  -5.893  -4.427   1.468
  417    HA   LEU 169           HA       LEU 169  -3.932  -2.564   0.912
  418    HB2  LEU 169           HB2      LEU 169  -5.450  -2.967   3.491
  419    HB3  LEU 169           HB3      LEU 169  -4.533  -1.527   3.089
  420    HG   LEU 169           HG       LEU 169  -6.953  -2.532   1.590
  421   HD11  LEU 169          HD11      LEU 169  -7.525  -1.660   3.790
  422   HD12  LEU 169          HD12      LEU 169  -8.066  -0.564   2.518
  423   HD13  LEU 169          HD13      LEU 169  -6.619  -0.185   3.452
  424   HD21  LEU 169          HD21      LEU 169  -6.818  -0.399   0.396
  425   HD22  LEU 169          HD22      LEU 169  -5.378  -1.382   0.130
  426   HD23  LEU 169          HD23      LEU 169  -5.321  -0.019   1.247
  427    H    LEU 170           HN       LEU 170  -4.000  -4.901   3.593
  428    HA   LEU 170           HA       LEU 170  -1.551  -4.143   4.741
  429    HB2  LEU 170           HB2      LEU 170  -3.096  -6.727   4.813
  430    HB3  LEU 170           HB3      LEU 170  -1.609  -6.494   5.710
  431    HG   LEU 170           HG       LEU 170  -2.663  -4.616   6.931
  432   HD11  LEU 170          HD11      LEU 170  -4.296  -3.890   5.327
  433   HD12  LEU 170          HD12      LEU 170  -5.124  -4.384   6.804
  434   HD13  LEU 170          HD13      LEU 170  -5.118  -5.449   5.398
  435   HD21  LEU 170          HD21      LEU 170  -2.655  -6.866   7.875
  436   HD22  LEU 170          HD22      LEU 170  -4.178  -7.218   7.059
  437   HD23  LEU 170          HD23      LEU 170  -4.120  -5.991   8.323
  438    H    LEU 171           HN       LEU 171  -2.298  -6.822   2.511
  439    HA   LEU 171           HA       LEU 171   0.300  -7.798   2.243
  440    HB2  LEU 171           HB2      LEU 171  -1.924  -7.783   0.201
  441    HB3  LEU 171           HB3      LEU 171  -0.480  -8.775   0.114
  442    HG   LEU 171           HG       LEU 171  -2.618  -8.957   2.237
  443   HD11  LEU 171          HD11      LEU 171  -1.907 -10.814  -0.026
  444   HD12  LEU 171          HD12      LEU 171  -3.349  -9.804   0.073
  445   HD13  LEU 171          HD13      LEU 171  -3.113 -11.121   1.222
  446   HD21  LEU 171          HD21      LEU 171  -0.135 -10.613   1.806
  447   HD22  LEU 171          HD22      LEU 171  -1.400 -10.943   2.990
  448   HD23  LEU 171          HD23      LEU 171  -0.416  -9.485   3.134
  449    H    SER 172           HN       SER 172  -1.398  -5.302   0.391
  450    HA   SER 172           HA       SER 172   0.536  -4.850  -1.562
  451    HB2  SER 172           HB2      SER 172  -1.371  -2.861  -0.308
  452    HB3  SER 172           HB3      SER 172  -0.496  -2.618  -1.820
  453    HG   SER 172           HG       SER 172  -2.139  -4.876  -1.461
  454    H    HIS 173           HN       HIS 173   0.128  -3.271   1.603
  455    HA   HIS 173           HA       HIS 173   2.290  -1.506   1.386
  456    HB2  HIS 173           HB2      HIS 173   1.018  -2.760   3.824
  457    HB3  HIS 173           HB3      HIS 173   2.226  -1.475   3.901
  458    HD1  HIS 173           HD1      HIS 173  -1.252  -1.865   4.121
  459    HD2  HIS 173           HD2      HIS 173   1.202   0.823   2.116
  460    HE1  HIS 173           HE1      HIS 173  -2.695   0.141   3.651
  461    HE2  HIS 173           HE2      HIS 173  -1.210   1.721   2.367
  462    H    LEU 174           HN       LEU 174   2.138  -4.709   2.940
  463    HA   LEU 174           HA       LEU 174   4.763  -4.892   3.787
  464    HB2  LEU 174           HB2      LEU 174   2.972  -7.081   2.729
  465    HB3  LEU 174           HB3      LEU 174   4.468  -7.355   3.600
  466    HG   LEU 174           HG       LEU 174   2.061  -5.933   4.740
  467   HD11  LEU 174          HD11      LEU 174   3.050  -8.747   5.183
  468   HD12  LEU 174          HD12      LEU 174   1.578  -8.283   4.331
  469   HD13  LEU 174          HD13      LEU 174   1.733  -7.966   6.058
  470   HD21  LEU 174          HD21      LEU 174   3.229  -6.161   6.866
  471   HD22  LEU 174          HD22      LEU 174   4.192  -5.231   5.718
  472   HD23  LEU 174          HD23      LEU 174   4.596  -6.916   6.047
  473    H    LEU 175           HN       LEU 175   3.411  -5.988   0.676
  474    HA   LEU 175           HA       LEU 175   5.844  -6.844  -0.435
  475    HB2  LEU 175           HB2      LEU 175   3.356  -5.831  -1.813
  476    HB3  LEU 175           HB3      LEU 175   4.674  -6.667  -2.612
  477    HG   LEU 175           HG       LEU 175   2.871  -7.833  -0.490
  478   HD11  LEU 175          HD11      LEU 175   1.757  -7.547  -2.635
  479   HD12  LEU 175          HD12      LEU 175   2.056  -9.253  -2.303
  480   HD13  LEU 175          HD13      LEU 175   3.081  -8.384  -3.446
  481   HD21  LEU 175          HD21      LEU 175   5.111  -9.101  -2.062
  482   HD22  LEU 175          HD22      LEU 175   4.013  -9.941  -0.968
  483   HD23  LEU 175          HD23      LEU 175   5.131  -8.732  -0.337
  484    H    ALA 176           HN       ALA 176   4.125  -3.740  -0.739
  485    HA   ALA 176           HA       ALA 176   5.799  -2.464  -2.527
  486    HB1  ALA 176           HB1      ALA 176   5.006  -0.364  -1.583
  487    HB2  ALA 176           HB2      ALA 176   4.414  -1.215  -0.156
  488    HB3  ALA 176           HB3      ALA 176   3.683  -1.520  -1.731
  489    H    ILE 177           HN       ILE 177   6.043  -2.439   1.029
  490    HA   ILE 177           HA       ILE 177   8.425  -0.964   1.172
  491    HB   ILE 177           HB       ILE 177   7.443  -3.058   3.120
  492   HG12  ILE 177          HG12      ILE 177   6.975  -0.066   3.064
  493   HG13  ILE 177          HG13      ILE 177   5.774  -1.290   2.666
  494   HG21  ILE 177          HG21      ILE 177   9.346  -0.751   3.516
  495   HG22  ILE 177          HG22      ILE 177   9.795  -2.456   3.433
  496   HG23  ILE 177          HG23      ILE 177   8.795  -1.870   4.763
  497   HD11  ILE 177          HD11      ILE 177   5.470  -0.407   4.916
  498   HD12  ILE 177          HD12      ILE 177   7.095  -0.943   5.348
  499   HD13  ILE 177          HD13      ILE 177   5.853  -2.129   4.942
  500    H    GLY 178           HN       GLY 178   7.833  -4.448   0.970
  501    HA2  GLY 178           HA3      GLY 178  10.477  -5.323   1.300
  502    HA3  GLY 178           HA2      GLY 178   9.223  -6.193   0.425
  503    H    LEU 179           HN       LEU 179   8.697  -4.492  -1.662
  504    HA   LEU 179           HA       LEU 179  10.654  -5.128  -3.521
  505    HB2  LEU 179           HB2      LEU 179   8.630  -2.888  -3.569
  506    HB3  LEU 179           HB3      LEU 179   9.586  -3.377  -4.955
  507    HG   LEU 179           HG       LEU 179   7.575  -5.108  -3.516
  508   HD11  LEU 179          HD11      LEU 179   6.267  -4.887  -5.577
  509   HD12  LEU 179          HD12      LEU 179   7.461  -3.751  -6.206
  510   HD13  LEU 179          HD13      LEU 179   6.508  -3.332  -4.782
  511   HD21  LEU 179          HD21      LEU 179   9.410  -6.418  -4.430
  512   HD22  LEU 179          HD22      LEU 179   9.211  -5.629  -5.995
  513   HD23  LEU 179          HD23      LEU 179   7.936  -6.673  -5.366
  514    H    GLY 180           HN       GLY 180  10.122  -2.056  -1.806
  515    HA2  GLY 180           HA3      GLY 180  12.181  -0.582  -2.968
  516    HA3  GLY 180           HA2      GLY 180  11.561  -0.326  -1.342
  517    H    ILE 181           HN       ILE 181  12.292  -2.590  -0.035
  518    HA   ILE 181           HA       ILE 181  14.960  -2.120   0.632
  519    HB   ILE 181           HB       ILE 181  13.403  -4.672   1.068
  520   HG12  ILE 181          HG12      ILE 181  13.710  -2.300   2.918
  521   HG13  ILE 181          HG13      ILE 181  12.294  -2.588   1.912
  522   HG21  ILE 181          HG21      ILE 181  15.813  -3.559   2.498
  523   HG22  ILE 181          HG22      ILE 181  15.790  -4.957   1.424
  524   HG23  ILE 181          HG23      ILE 181  14.924  -5.009   2.959
  525   HD11  ILE 181          HD11      ILE 181  13.306  -4.333   4.140
  526   HD12  ILE 181          HD12      ILE 181  11.958  -4.736   3.076
  527   HD13  ILE 181          HD13      ILE 181  11.852  -3.335   4.142
  528    H    TYR 182           HN       TYR 182  13.542  -4.735  -1.315
  529    HA   TYR 182           HA       TYR 182  15.820  -6.178  -1.887
  530    HB2  TYR 182           HB2      TYR 182  13.497  -6.820  -2.529
  531    HB3  TYR 182           HB3      TYR 182  13.558  -5.627  -3.820
  532    HD1  TYR 182           HD2      TYR 182  14.965  -8.821  -2.623
  533    HD2  TYR 182           HD1      TYR 182  14.692  -6.084  -5.867
  534    HE1  TYR 182           HE2      TYR 182  15.960 -10.502  -4.117
  535    HE2  TYR 182           HE1      TYR 182  15.686  -7.758  -7.370
  536    HH   TYR 182           HH       TYR 182  17.087  -9.748  -7.242
  537    H    ILE 183           HN       ILE 183  14.531  -3.361  -3.625
  538    HA   ILE 183           HA       ILE 183  16.496  -3.260  -5.632
  539    HB   ILE 183           HB       ILE 183  14.927  -0.966  -4.443
  540   HG12  ILE 183          HG12      ILE 183  14.343  -2.662  -6.879
  541   HG13  ILE 183          HG13      ILE 183  13.534  -2.828  -5.324
  542   HG21  ILE 183          HG21      ILE 183  15.357   0.160  -6.575
  543   HG22  ILE 183          HG22      ILE 183  16.363  -1.195  -7.086
  544   HG23  ILE 183          HG23      ILE 183  16.855  -0.197  -5.716
  545   HD11  ILE 183          HD11      ILE 183  12.652  -0.572  -5.535
  546   HD12  ILE 183          HD12      ILE 183  12.186  -1.574  -6.911
  547   HD13  ILE 183          HD13      ILE 183  13.480  -0.387  -7.081
  548    H    GLY 184           HN       GLY 184  16.260  -1.493  -2.543
  549    HA2  GLY 184           HA3      GLY 184  18.641  -0.055  -2.746
  550    HA3  GLY 184           HA2      GLY 184  17.873  -0.518  -1.235
  551    H    ARG 185           HN       ARG 185  18.108  -3.181  -1.110
  552    HA   ARG 185           HA       ARG 185  20.730  -3.609  -0.288
  553    HB2  ARG 185           HB2      ARG 185  20.138  -5.930  -0.031
  554    HB3  ARG 185           HB3      ARG 185  18.745  -4.952   0.410
  555    HG2  ARG 185           HG2      ARG 185  17.607  -5.474  -1.552
  556    HG3  ARG 185           HG3      ARG 185  19.051  -6.129  -2.324
  557    HD2  ARG 185           HD2      ARG 185  17.506  -7.893  -1.582
  558    HD3  ARG 185           HD3      ARG 185  19.069  -7.989  -0.772
  559    HE   ARG 185           HE       ARG 185  17.086  -6.503   0.691
  560   HH11  ARG 185          HH11      ARG 185  18.411  -9.658   0.045
  561   HH12  ARG 185          HH12      ARG 185  17.869 -10.337   1.544
  562   HH21  ARG 185          HH21      ARG 185  16.367  -7.387   2.668
  563   HH22  ARG 185          HH22      ARG 185  16.709  -9.044   3.037
  564    H    ARG 186           HN       ARG 186  19.191  -4.190  -3.382
  565    HA   ARG 186           HA       ARG 186  21.256  -5.746  -4.528
  566    HB2  ARG 186           HB2      ARG 186  18.844  -5.466  -5.334
  567    HB3  ARG 186           HB3      ARG 186  19.379  -3.957  -6.059
  568    HG2  ARG 186           HG2      ARG 186  20.944  -5.128  -7.462
  569    HG3  ARG 186           HG3      ARG 186  20.565  -6.656  -6.662
  570    HD2  ARG 186           HD2      ARG 186  19.414  -6.486  -8.803
  571    HD3  ARG 186           HD3      ARG 186  18.263  -6.509  -7.467
  572    HE   ARG 186           HE       ARG 186  18.975  -3.857  -8.289
  573   HH11  ARG 186          HH11      ARG 186  16.902  -6.574  -8.952
  574   HH12  ARG 186          HH12      ARG 186  15.675  -5.617  -9.715
  575   HH21  ARG 186          HH21      ARG 186  17.365  -2.588  -9.293
  576   HH22  ARG 186          HH22      ARG 186  15.939  -3.354  -9.909
  577    H    LEU 187           HN       LEU 187  20.854  -2.348  -4.014
  578    HA   LEU 187           HA       LEU 187  22.506  -1.290  -5.990
  579    HB2  LEU 187           HB2      LEU 187  22.155  -0.314  -3.156
  580    HB3  LEU 187           HB3      LEU 187  22.795   0.628  -4.489
  581    HG   LEU 187           HG       LEU 187  19.979  -0.440  -4.277
  582   HD11  LEU 187          HD11      LEU 187  21.058   2.367  -4.054
  583   HD12  LEU 187          HD12      LEU 187  20.410   1.392  -2.735
  584   HD13  LEU 187          HD13      LEU 187  19.354   1.911  -4.048
  585   HD21  LEU 187          HD21      LEU 187  21.258   1.308  -6.378
  586   HD22  LEU 187          HD22      LEU 187  19.550   0.884  -6.287
  587   HD23  LEU 187          HD23      LEU 187  20.752  -0.368  -6.589
  588    H    THR 188           HN       THR 188  23.304  -2.557  -2.791
  589    HA   THR 188           HA       THR 188  25.966  -3.211  -3.644
  590    HB   THR 188           HB       THR 188  26.522  -0.972  -3.146
  591    HG1  THR 188           HG1      THR 188  27.834  -2.639  -2.088
  592   HG21  THR 188          HG21      THR 188  24.464  -0.349  -1.975
  593   HG22  THR 188          HG22      THR 188  25.890   0.163  -1.072
  594   HG23  THR 188          HG23      THR 188  24.988  -1.262  -0.560
  Start of MODEL    6
    1    H1   GLY 154           H1       GLY 154 -21.247   2.229  -2.065
    2    H2   GLY 154           H2       GLY 154 -22.376   3.307  -1.413
    3    H3   GLY 154           H3       GLY 154 -21.789   2.027  -0.475
    4    HA2  GLY 154           HA2      GLY 154 -19.549   2.987  -0.567
    5    HA3  GLY 154           HA3      GLY 154 -20.216   4.344  -1.463
    6    H    GLY 155           HN       GLY 155 -21.863   5.657  -0.377
    7    HA2  GLY 155           HA3      GLY 155 -22.684   5.532   2.228
    8    HA3  GLY 155           HA2      GLY 155 -21.069   6.217   2.326
    9    H    ILE 156           HN       ILE 156 -22.806   7.827   3.308
   10    HA   ILE 156           HA       ILE 156 -24.224   9.473   1.478
   11    HB   ILE 156           HB       ILE 156 -23.266  10.251   4.233
   12   HG12  ILE 156          HG12      ILE 156 -24.440   8.208   4.540
   13   HG13  ILE 156          HG13      ILE 156 -25.591   9.484   4.922
   14   HG21  ILE 156          HG21      ILE 156 -25.567  11.221   2.543
   15   HG22  ILE 156          HG22      ILE 156 -24.091  12.111   2.917
   16   HG23  ILE 156          HG23      ILE 156 -25.236  11.724   4.201
   17   HD11  ILE 156          HD11      ILE 156 -26.631   9.229   2.754
   18   HD12  ILE 156          HD12      ILE 156 -26.589   7.683   3.602
   19   HD13  ILE 156          HD13      ILE 156 -25.439   8.010   2.305
   20    H    PHE 157           HN       PHE 157 -20.986   9.484   2.755
   21    HA   PHE 157           HA       PHE 157 -20.339  12.128   1.847
   22    HB2  PHE 157           HB2      PHE 157 -18.548   9.843   2.705
   23    HB3  PHE 157           HB3      PHE 157 -18.013  11.496   2.415
   24    HD1  PHE 157           HD1      PHE 157 -19.088  13.341   3.832
   25    HD2  PHE 157           HD2      PHE 157 -19.290   9.205   4.810
   26    HE1  PHE 157           HE1      PHE 157 -19.601  13.922   6.167
   27    HE2  PHE 157           HE2      PHE 157 -19.804   9.778   7.147
   28    HZ   PHE 157           HZ       PHE 157 -19.960  12.140   7.829
   29    H    SER 158           HN       SER 158 -19.085   8.941   0.885
   30    HA   SER 158           HA       SER 158 -18.187   8.184  -1.059
   31    HB2  SER 158           HB2      SER 158 -20.468   8.101  -1.768
   32    HB3  SER 158           HB3      SER 158 -20.497   9.832  -2.096
   33    HG   SER 158           HG       SER 158 -18.649   8.192  -3.432
   34    H    ALA 159           HN       ALA 159 -19.178  11.234  -2.542
   35    HA   ALA 159           HA       ALA 159 -16.860  11.662  -3.954
   36    HB1  ALA 159           HB1      ALA 159 -17.565  13.988  -4.174
   37    HB2  ALA 159           HB2      ALA 159 -18.705  13.775  -2.844
   38    HB3  ALA 159           HB3      ALA 159 -18.934  12.889  -4.353
   39    H    GLU 160           HN       GLU 160 -17.708  13.337  -0.906
   40    HA   GLU 160           HA       GLU 160 -15.250  14.597  -0.542
   41    HB2  GLU 160           HB2      GLU 160 -17.341  15.092   0.728
   42    HB3  GLU 160           HB3      GLU 160 -17.096  13.609   1.640
   43    HG2  GLU 160           HG2      GLU 160 -15.000  14.474   2.517
   44    HG3  GLU 160           HG3      GLU 160 -15.203  15.949   1.574
   45    H    PHE 161           HN       PHE 161 -16.083  11.286  -0.175
   46    HA   PHE 161           HA       PHE 161 -13.878  10.676   1.594
   47    HB2  PHE 161           HB2      PHE 161 -16.034   9.428   1.680
   48    HB3  PHE 161           HB3      PHE 161 -15.689   8.787   0.078
   49    HD1  PHE 161           HD1      PHE 161 -13.688   9.195   3.205
   50    HD2  PHE 161           HD2      PHE 161 -15.112   6.576   0.168
   51    HE1  PHE 161           HE1      PHE 161 -12.439   7.339   4.226
   52    HE2  PHE 161           HE2      PHE 161 -13.866   4.713   1.185
   53    HZ   PHE 161           HZ       PHE 161 -12.527   5.094   3.217
   54    H    LEU 162           HN       LEU 162 -14.721  10.122  -1.816
   55    HA   LEU 162           HA       LEU 162 -12.393   8.691  -2.491
   56    HB2  LEU 162           HB2      LEU 162 -13.950  10.461  -4.366
   57    HB3  LEU 162           HB3      LEU 162 -12.985   9.056  -4.776
   58    HG   LEU 162           HG       LEU 162 -15.691   9.149  -3.480
   59   HD11  LEU 162          HD11      LEU 162 -15.570   9.115  -5.921
   60   HD12  LEU 162          HD12      LEU 162 -16.278   7.634  -5.278
   61   HD13  LEU 162          HD13      LEU 162 -14.609   7.637  -5.849
   62   HD21  LEU 162          HD21      LEU 162 -14.342   7.633  -2.128
   63   HD22  LEU 162          HD22      LEU 162 -13.834   6.776  -3.584
   64   HD23  LEU 162          HD23      LEU 162 -15.526   6.743  -3.086
   65    H    LYS 163           HN       LYS 163 -13.123  12.146  -2.511
   66    HA   LYS 163           HA       LYS 163 -10.873  13.074  -3.861
   67    HB2  LYS 163           HB2      LYS 163 -11.242  15.199  -2.593
   68    HB3  LYS 163           HB3      LYS 163 -12.679  14.575  -3.389
   69    HG2  LYS 163           HG2      LYS 163 -13.580  13.801  -1.338
   70    HG3  LYS 163           HG3      LYS 163 -12.065  14.096  -0.486
   71    HD2  LYS 163           HD2      LYS 163 -13.714  15.830  -0.002
   72    HD3  LYS 163           HD3      LYS 163 -12.313  16.492  -0.844
   73    HE2  LYS 163           HE2      LYS 163 -13.569  16.392  -2.961
   74    HE3  LYS 163           HE3      LYS 163 -14.975  15.792  -2.081
   75    HZ1  LYS 163           HZ1      LYS 163 -14.975  17.858  -0.797
   76    HZ2  LYS 163           HZ2      LYS 163 -15.161  18.153  -2.452
   77    HZ3  LYS 163           HZ3      LYS 163 -13.669  18.434  -1.707
   78    H    VAL 164           HN       VAL 164 -11.135  11.706  -0.713
   79    HA   VAL 164           HA       VAL 164  -8.295  12.318  -0.244
   80    HB   VAL 164           HB       VAL 164  -8.730  12.478   2.170
   81   HG11  VAL 164          HG11      VAL 164  -9.799  14.682   2.160
   82   HG12  VAL 164          HG12      VAL 164 -10.374  14.395   0.518
   83   HG13  VAL 164          HG13      VAL 164  -8.644  14.519   0.838
   84   HG21  VAL 164          HG21      VAL 164 -10.741  11.118   2.291
   85   HG22  VAL 164          HG22      VAL 164 -11.635  12.328   1.370
   86   HG23  VAL 164          HG23      VAL 164 -11.037  12.713   2.984
   87    H    PHE 165           HN       PHE 165  -9.456   9.976  -1.440
   88    HA   PHE 165           HA       PHE 165  -8.490   7.988   0.481
   89    HB2  PHE 165           HB2      PHE 165 -10.947   7.962   0.631
   90    HB3  PHE 165           HB3      PHE 165 -11.049   7.692  -1.106
   91    HD1  PHE 165           HD1      PHE 165  -9.795   6.206   2.049
   92    HD2  PHE 165           HD2      PHE 165 -10.973   5.532  -1.984
   93    HE1  PHE 165           HE1      PHE 165  -9.689   3.776   2.428
   94    HE2  PHE 165           HE2      PHE 165 -10.869   3.102  -1.613
   95    HZ   PHE 165           HZ       PHE 165 -10.226   2.221   0.595
   96    H    LEU 166           HN       LEU 166  -9.504   8.627  -2.858
   97    HA   LEU 166           HA       LEU 166  -8.221   6.381  -3.988
   98    HB2  LEU 166           HB2      LEU 166  -9.019   9.008  -5.240
   99    HB3  LEU 166           HB3      LEU 166  -8.461   7.613  -6.140
  100    HG   LEU 166           HG       LEU 166 -10.968   7.748  -4.464
  101   HD11  LEU 166          HD11      LEU 166 -10.582   7.601  -7.451
  102   HD12  LEU 166          HD12      LEU 166 -11.126   9.012  -6.545
  103   HD13  LEU 166          HD13      LEU 166 -12.128   7.561  -6.602
  104   HD21  LEU 166          HD21      LEU 166  -9.966   5.524  -4.408
  105   HD22  LEU 166          HD22      LEU 166  -9.874   5.513  -6.169
  106   HD23  LEU 166          HD23      LEU 166 -11.445   5.526  -5.368
  107    HA   PRO 167           HA       PRO 167  -4.561   9.322  -4.940
  108    HB2  PRO 167           HB2      PRO 167  -4.375  11.675  -3.644
  109    HB3  PRO 167           HB3      PRO 167  -5.293  11.493  -5.144
  110    HG2  PRO 167           HG2      PRO 167  -6.269  11.610  -2.324
  111    HG3  PRO 167           HG3      PRO 167  -6.968  12.330  -3.785
  112    HD2  PRO 167           HD2      PRO 167  -7.856  10.006  -2.625
  113    HD3  PRO 167           HD3      PRO 167  -8.080  10.416  -4.335
  114    H    SER 168           HN       SER 168  -5.786   8.657  -1.825
  115    HA   SER 168           HA       SER 168  -3.309   9.076  -0.413
  116    HB2  SER 168           HB2      SER 168  -4.487   8.067   1.500
  117    HB3  SER 168           HB3      SER 168  -5.455   9.338   0.754
  118    HG   SER 168           HG       SER 168  -6.402   7.110   1.284
  119    H    LEU 169           HN       LEU 169  -5.124   6.322  -1.694
  120    HA   LEU 169           HA       LEU 169  -3.567   4.257  -0.668
  121    HB2  LEU 169           HB2      LEU 169  -4.999   4.391  -3.321
  122    HB3  LEU 169           HB3      LEU 169  -4.385   2.923  -2.585
  123    HG   LEU 169           HG       LEU 169  -6.620   4.669  -1.560
  124   HD11  LEU 169          HD11      LEU 169  -7.246   3.191  -3.384
  125   HD12  LEU 169          HD12      LEU 169  -7.961   2.645  -1.867
  126   HD13  LEU 169          HD13      LEU 169  -6.552   1.814  -2.527
  127   HD21  LEU 169          HD21      LEU 169  -5.291   3.907   0.322
  128   HD22  LEU 169          HD22      LEU 169  -5.340   2.251  -0.287
  129   HD23  LEU 169          HD23      LEU 169  -6.822   3.033   0.265
  130    H    LEU 170           HN       LEU 170  -3.212   5.989  -3.761
  131    HA   LEU 170           HA       LEU 170  -0.990   4.569  -4.695
  132    HB2  LEU 170           HB2      LEU 170  -1.901   7.393  -5.208
  133    HB3  LEU 170           HB3      LEU 170  -0.504   6.697  -6.003
  134    HG   LEU 170           HG       LEU 170  -1.975   4.917  -6.941
  135   HD11  LEU 170          HD11      LEU 170  -3.764   4.920  -5.343
  136   HD12  LEU 170          HD12      LEU 170  -4.414   5.348  -6.925
  137   HD13  LEU 170          HD13      LEU 170  -4.146   6.601  -5.715
  138   HD21  LEU 170          HD21      LEU 170  -1.376   6.877  -8.257
  139   HD22  LEU 170          HD22      LEU 170  -2.753   7.756  -7.594
  140   HD23  LEU 170          HD23      LEU 170  -3.018   6.350  -8.625
  141    H    LEU 171           HN       LEU 171  -1.129   7.587  -2.819
  142    HA   LEU 171           HA       LEU 171   1.603   8.070  -2.642
  143    HB2  LEU 171           HB2      LEU 171  -0.605   8.656  -0.671
  144    HB3  LEU 171           HB3      LEU 171   1.030   9.266  -0.502
  145    HG   LEU 171           HG       LEU 171  -0.814   9.875  -2.813
  146   HD11  LEU 171          HD11      LEU 171  -0.934  12.119  -1.854
  147   HD12  LEU 171          HD12      LEU 171   0.022  11.582  -0.475
  148   HD13  LEU 171          HD13      LEU 171  -1.585  10.910  -0.748
  149   HD21  LEU 171          HD21      LEU 171   0.874  11.533  -3.423
  150   HD22  LEU 171          HD22      LEU 171   1.536   9.900  -3.453
  151   HD23  LEU 171          HD23      LEU 171   1.902  10.976  -2.103
  152    H    SER 172           HN       SER 172  -0.484   6.154  -0.500
  153    HA   SER 172           HA       SER 172   1.374   5.453   1.431
  154    HB2  SER 172           HB2      SER 172  -0.883   3.768   0.318
  155    HB3  SER 172           HB3      SER 172  -0.041   3.462   1.836
  156    HG   SER 172           HG       SER 172  -1.954   5.357   1.217
  157    H    HIS 173           HN       HIS 173   0.566   3.679  -1.552
  158    HA   HIS 173           HA       HIS 173   2.349   1.584  -1.300
  159    HB2  HIS 173           HB2      HIS 173   1.439   3.030  -3.797
  160    HB3  HIS 173           HB3      HIS 173   2.320   1.501  -3.809
  161    HD1  HIS 173           HD1      HIS 173  -1.043   2.883  -3.628
  162    HD2  HIS 173           HD2      HIS 173   0.822  -0.658  -2.510
  163    HE1  HIS 173           HE1      HIS 173  -2.900   1.224  -3.286
  164    HE2  HIS 173           HE2      HIS 173  -1.752  -0.894  -2.543
  165    H    LEU 174           HN       LEU 174   2.894   4.764  -2.786
  166    HA   LEU 174           HA       LEU 174   5.563   4.340  -3.544
  167    HB2  LEU 174           HB2      LEU 174   4.234   6.934  -2.752
  168    HB3  LEU 174           HB3      LEU 174   5.735   6.784  -3.646
  169    HG   LEU 174           HG       LEU 174   2.999   5.946  -4.608
  170   HD11  LEU 174          HD11      LEU 174   3.322   8.355  -4.599
  171   HD12  LEU 174          HD12      LEU 174   3.314   7.735  -6.250
  172   HD13  LEU 174          HD13      LEU 174   4.839   8.170  -5.478
  173   HD21  LEU 174          HD21      LEU 174   5.674   5.802  -5.996
  174   HD22  LEU 174          HD22      LEU 174   4.109   5.452  -6.729
  175   HD23  LEU 174          HD23      LEU 174   4.722   4.428  -5.432
  176    H    LEU 175           HN       LEU 175   4.186   5.792  -0.611
  177    HA   LEU 175           HA       LEU 175   6.571   6.450   0.668
  178    HB2  LEU 175           HB2      LEU 175   3.923   5.599   1.841
  179    HB3  LEU 175           HB3      LEU 175   5.238   6.281   2.779
  180    HG   LEU 175           HG       LEU 175   3.823   7.704   0.523
  181   HD11  LEU 175          HD11      LEU 175   2.343   7.354   2.433
  182   HD12  LEU 175          HD12      LEU 175   2.788   9.053   2.269
  183   HD13  LEU 175          HD13      LEU 175   3.555   8.056   3.505
  184   HD21  LEU 175          HD21      LEU 175   6.140   8.413   0.840
  185   HD22  LEU 175          HD22      LEU 175   5.824   8.689   2.552
  186   HD23  LEU 175          HD23      LEU 175   5.010   9.673   1.336
  187    H    ALA 176           HN       ALA 176   4.712   3.428   0.735
  188    HA   ALA 176           HA       ALA 176   6.187   2.043   2.634
  189    HB1  ALA 176           HB1      ALA 176   4.083   1.219   1.696
  190    HB2  ALA 176           HB2      ALA 176   5.355   0.003   1.583
  191    HB3  ALA 176           HB3      ALA 176   4.885   0.922   0.153
  192    H    ILE 177           HN       ILE 177   6.641   2.093  -0.901
  193    HA   ILE 177           HA       ILE 177   8.922   0.501  -1.021
  194    HB   ILE 177           HB       ILE 177   8.237   2.852  -2.796
  195   HG12  ILE 177          HG12      ILE 177   7.581  -0.091  -3.063
  196   HG13  ILE 177          HG13      ILE 177   6.434   1.198  -2.714
  197   HG21  ILE 177          HG21      ILE 177  10.069   0.505  -3.274
  198   HG22  ILE 177          HG22      ILE 177  10.560   2.182  -3.034
  199   HG23  ILE 177          HG23      ILE 177   9.637   1.729  -4.467
  200   HD11  ILE 177          HD11      ILE 177   6.847   2.173  -4.900
  201   HD12  ILE 177          HD12      ILE 177   6.327   0.493  -5.040
  202   HD13  ILE 177          HD13      ILE 177   8.028   0.912  -5.249
  203    H    GLY 178           HN       GLY 178   8.571   3.985  -0.509
  204    HA2  GLY 178           HA3      GLY 178  11.233   4.762  -0.590
  205    HA3  GLY 178           HA2      GLY 178  10.006   5.522   0.416
  206    H    LEU 179           HN       LEU 179   9.377   3.505   2.163
  207    HA   LEU 179           HA       LEU 179  11.366   3.704   4.102
  208    HB2  LEU 179           HB2      LEU 179   9.289   1.523   3.868
  209    HB3  LEU 179           HB3      LEU 179  10.141   1.991   5.325
  210    HG   LEU 179           HG       LEU 179   8.122   3.655   3.820
  211   HD11  LEU 179          HD11      LEU 179   6.774   3.401   5.832
  212   HD12  LEU 179          HD12      LEU 179   8.024   2.389   6.555
  213   HD13  LEU 179          HD13      LEU 179   7.155   1.830   5.126
  214   HD21  LEU 179          HD21      LEU 179   9.870   5.076   4.726
  215   HD22  LEU 179          HD22      LEU 179   9.705   4.305   6.304
  216   HD23  LEU 179          HD23      LEU 179   8.381   5.268   5.649
  217    H    GLY 180           HN       GLY 180  10.544   0.948   1.995
  218    HA2  GLY 180           HA3      GLY 180  12.506  -0.829   2.821
  219    HA3  GLY 180           HA2      GLY 180  11.862  -0.759   1.184
  220    H    ILE 181           HN       ILE 181  12.740   1.752   0.408
  221    HA   ILE 181           HA       ILE 181  15.368   1.222  -0.434
  222    HB   ILE 181           HB       ILE 181  13.897   3.864  -0.353
  223   HG12  ILE 181          HG12      ILE 181  12.820   1.999  -1.655
  224   HG13  ILE 181          HG13      ILE 181  13.245   3.412  -2.616
  225   HG21  ILE 181          HG21      ILE 181  16.347   3.059  -1.918
  226   HG22  ILE 181          HG22      ILE 181  16.296   4.200  -0.575
  227   HG23  ILE 181          HG23      ILE 181  15.474   4.582  -2.087
  228   HD11  ILE 181          HD11      ILE 181  15.082   2.314  -3.594
  229   HD12  ILE 181          HD12      ILE 181  13.742   1.167  -3.639
  230   HD13  ILE 181          HD13      ILE 181  15.010   0.996  -2.425
  231    H    TYR 182           HN       TYR 182  14.075   3.255   2.151
  232    HA   TYR 182           HA       TYR 182  16.364   4.562   2.972
  233    HB2  TYR 182           HB2      TYR 182  14.100   4.982   3.880
  234    HB3  TYR 182           HB3      TYR 182  14.178   3.454   4.747
  235    HD1  TYR 182           HD2      TYR 182  15.688   6.825   4.502
  236    HD2  TYR 182           HD1      TYR 182  15.276   3.292   6.838
  237    HE1  TYR 182           HE2      TYR 182  16.740   7.969   6.408
  238    HE2  TYR 182           HE1      TYR 182  16.327   4.427   8.750
  239    HH   TYR 182           HH       TYR 182  17.827   6.319   9.172
  240    H    ILE 183           HN       ILE 183  15.168   1.385   4.038
  241    HA   ILE 183           HA       ILE 183  17.297   0.838   5.802
  242    HB   ILE 183           HB       ILE 183  15.418  -1.028   4.343
  243   HG12  ILE 183          HG12      ILE 183  14.606  -1.310   6.781
  244   HG13  ILE 183          HG13      ILE 183  15.513   0.163   7.106
  245   HG21  ILE 183          HG21      ILE 183  16.157  -2.786   5.903
  246   HG22  ILE 183          HG22      ILE 183  17.420  -1.707   6.497
  247   HG23  ILE 183          HG23      ILE 183  17.449  -2.263   4.823
  248   HD11  ILE 183          HD11      ILE 183  13.014   0.350   6.616
  249   HD12  ILE 183          HD12      ILE 183  13.459   0.060   4.935
  250   HD13  ILE 183          HD13      ILE 183  14.105   1.460   5.792
  251    H    GLY 184           HN       GLY 184  16.806   0.055   2.376
  252    HA2  GLY 184           HA3      GLY 184  19.130  -1.491   2.021
  253    HA3  GLY 184           HA2      GLY 184  18.267  -0.642   0.749
  254    H    ARG 185           HN       ARG 185  18.592   1.968   1.348
  255    HA   ARG 185           HA       ARG 185  21.114   2.577   0.376
  256    HB2  ARG 185           HB2      ARG 185  20.643   4.899   1.041
  257    HB3  ARG 185           HB3      ARG 185  19.256   4.143   0.269
  258    HG2  ARG 185           HG2      ARG 185  18.109   3.932   2.276
  259    HG3  ARG 185           HG3      ARG 185  19.542   4.257   3.244
  260    HD2  ARG 185           HD2      ARG 185  18.139   6.218   1.432
  261    HD3  ARG 185           HD3      ARG 185  18.027   6.179   3.193
  262    HE   ARG 185           HE       ARG 185  20.718   6.336   2.435
  263   HH11  ARG 185          HH11      ARG 185  17.825   8.270   2.471
  264   HH12  ARG 185          HH12      ARG 185  18.674   9.774   2.598
  265   HH21  ARG 185          HH21      ARG 185  21.851   8.316   2.598
  266   HH22  ARG 185          HH22      ARG 185  20.961   9.800   2.664
  267    H    ARG 186           HN       ARG 186  20.097   2.011   3.658
  268    HA   ARG 186           HA       ARG 186  22.648   2.997   4.696
  269    HB2  ARG 186           HB2      ARG 186  21.684   2.778   6.894
  270    HB3  ARG 186           HB3      ARG 186  20.537   3.615   5.857
  271    HG2  ARG 186           HG2      ARG 186  19.213   1.626   5.625
  272    HG3  ARG 186           HG3      ARG 186  20.411   0.680   6.512
  273    HD2  ARG 186           HD2      ARG 186  20.020   2.219   8.463
  274    HD3  ARG 186           HD3      ARG 186  18.665   2.898   7.563
  275    HE   ARG 186           HE       ARG 186  18.331   0.131   7.655
  276   HH11  ARG 186          HH11      ARG 186  18.363   2.858   9.820
  277   HH12  ARG 186          HH12      ARG 186  17.289   2.127  10.966
  278   HH21  ARG 186          HH21      ARG 186  16.918  -0.845   9.157
  279   HH22  ARG 186          HH22      ARG 186  16.467   0.020  10.589
  280    H    LEU 187           HN       LEU 187  22.700   0.684   3.041
  281    HA   LEU 187           HA       LEU 187  23.064  -1.563   4.863
  282    HB2  LEU 187           HB2      LEU 187  23.101  -1.285   1.870
  283    HB3  LEU 187           HB3      LEU 187  23.672  -2.743   2.660
  284    HG   LEU 187           HG       LEU 187  20.890  -1.629   3.018
  285   HD11  LEU 187          HD11      LEU 187  20.184  -3.450   1.514
  286   HD12  LEU 187          HD12      LEU 187  21.880  -3.802   1.178
  287   HD13  LEU 187          HD13      LEU 187  21.190  -2.250   0.702
  288   HD21  LEU 187          HD21      LEU 187  20.406  -3.839   3.926
  289   HD22  LEU 187          HD22      LEU 187  21.682  -3.044   4.848
  290   HD23  LEU 187          HD23      LEU 187  22.088  -4.313   3.692
  291    H    THR 188           HN       THR 188  24.969   0.376   2.577
  292    HA   THR 188           HA       THR 188  27.382  -0.396   4.065
  293    HB   THR 188           HB       THR 188  28.666  -0.575   1.976
  294    HG1  THR 188           HG1      THR 188  27.089   0.745   0.752
  295   HG21  THR 188          HG21      THR 188  26.253  -2.393   2.026
  296   HG22  THR 188          HG22      THR 188  27.722  -2.606   2.978
  297   HG23  THR 188          HG23      THR 188  27.785  -2.726   1.220
  298    H1   GLY 154           H1       GLY 154 -28.234  -5.430   4.134
  299    H2   GLY 154           H2       GLY 154 -28.459  -3.786   3.807
  300    H3   GLY 154           H3       GLY 154 -27.834  -4.273   5.301
  301    HA2  GLY 154           HA2      GLY 154 -26.080  -3.402   3.890
  302    HA3  GLY 154           HA3      GLY 154 -25.837  -5.104   4.254
  303    H    GLY 155           HN       GLY 155 -24.602  -3.875   2.090
  304    HA2  GLY 155           HA3      GLY 155 -26.036  -4.184  -0.337
  305    HA3  GLY 155           HA2      GLY 155 -24.289  -4.075  -0.179
  306    H    ILE 156           HN       ILE 156 -24.722  -5.656  -2.068
  307    HA   ILE 156           HA       ILE 156 -25.499  -8.320  -1.432
  308    HB   ILE 156           HB       ILE 156 -23.842  -7.364  -3.769
  309   HG12  ILE 156          HG12      ILE 156 -26.836  -7.739  -3.539
  310   HG13  ILE 156          HG13      ILE 156 -26.006  -6.188  -3.599
  311   HG21  ILE 156          HG21      ILE 156 -24.665  -9.398  -4.874
  312   HG22  ILE 156          HG22      ILE 156 -25.467  -9.875  -3.377
  313   HG23  ILE 156          HG23      ILE 156 -23.708  -9.766  -3.438
  314   HD11  ILE 156          HD11      ILE 156 -26.047  -8.256  -5.783
  315   HD12  ILE 156          HD12      ILE 156 -25.204  -6.708  -5.844
  316   HD13  ILE 156          HD13      ILE 156 -26.964  -6.750  -5.750
  317    H    PHE 157           HN       PHE 157 -22.330  -6.850  -2.125
  318    HA   PHE 157           HA       PHE 157 -20.892  -9.208  -1.357
  319    HB2  PHE 157           HB2      PHE 157 -19.831  -6.402  -1.751
  320    HB3  PHE 157           HB3      PHE 157 -18.896  -7.893  -1.759
  321    HD1  PHE 157           HD2      PHE 157 -21.245  -5.806  -3.636
  322    HD2  PHE 157           HD1      PHE 157 -18.894  -9.354  -3.673
  323    HE1  PHE 157           HE2      PHE 157 -21.568  -5.990  -6.069
  324    HE2  PHE 157           HE1      PHE 157 -19.213  -9.544  -6.106
  325    HZ   PHE 157           HZ       PHE 157 -20.552  -7.861  -7.306
  326    H    SER 158           HN       SER 158 -20.826  -5.903  -0.023
  327    HA   SER 158           HA       SER 158 -20.155  -5.153   2.033
  328    HB2  SER 158           HB2      SER 158 -22.227  -7.235   2.752
  329    HB3  SER 158           HB3      SER 158 -21.626  -6.008   3.868
  330    HG   SER 158           HG       SER 158 -22.337  -4.458   2.207
  331    H    ALA 159           HN       ALA 159 -20.783  -8.326   3.431
  332    HA   ALA 159           HA       ALA 159 -18.365  -8.392   4.834
  333    HB1  ALA 159           HB1      ALA 159 -20.342  -9.674   5.495
  334    HB2  ALA 159           HB2      ALA 159 -18.920 -10.707   5.355
  335    HB3  ALA 159           HB3      ALA 159 -20.141 -10.711   4.083
  336    H    GLU 160           HN       GLU 160 -19.335 -10.253   1.953
  337    HA   GLU 160           HA       GLU 160 -16.925 -11.571   1.522
  338    HB2  GLU 160           HB2      GLU 160 -18.979 -10.640  -0.490
  339    HB3  GLU 160           HB3      GLU 160 -17.690 -11.783  -0.840
  340    HG2  GLU 160           HG2      GLU 160 -18.606 -13.343   0.780
  341    HG3  GLU 160           HG3      GLU 160 -19.874 -12.189   1.191
  342    H    PHE 161           HN       PHE 161 -17.851  -8.295   0.817
  343    HA   PHE 161           HA       PHE 161 -15.739  -7.752  -1.026
  344    HB2  PHE 161           HB2      PHE 161 -17.774  -6.412  -1.031
  345    HB3  PHE 161           HB3      PHE 161 -17.455  -5.880   0.616
  346    HD1  PHE 161           HD1      PHE 161 -15.819  -5.913  -2.737
  347    HD2  PHE 161           HD2      PHE 161 -16.454  -3.839   0.925
  348    HE1  PHE 161           HE1      PHE 161 -14.548  -3.994  -3.607
  349    HE2  PHE 161           HE2      PHE 161 -15.185  -1.916   0.062
  350    HZ   PHE 161           HZ       PHE 161 -14.231  -1.992  -2.208
  351    H    LEU 162           HN       LEU 162 -16.262  -6.803   2.378
  352    HA   LEU 162           HA       LEU 162 -13.742  -5.620   2.737
  353    HB2  LEU 162           HB2      LEU 162 -15.380  -6.983   4.872
  354    HB3  LEU 162           HB3      LEU 162 -14.188  -5.717   5.099
  355    HG   LEU 162           HG       LEU 162 -16.920  -5.465   3.860
  356   HD11  LEU 162          HD11      LEU 162 -15.624  -4.158   6.244
  357   HD12  LEU 162          HD12      LEU 162 -16.868  -5.408   6.283
  358   HD13  LEU 162          HD13      LEU 162 -17.243  -3.811   5.636
  359   HD21  LEU 162          HD21      LEU 162 -16.372  -3.109   3.458
  360   HD22  LEU 162          HD22      LEU 162 -15.366  -4.194   2.499
  361   HD23  LEU 162          HD23      LEU 162 -14.705  -3.423   3.940
  362    H    LYS 163           HN       LYS 163 -14.836  -8.936   2.991
  363    HA   LYS 163           HA       LYS 163 -12.701 -10.073   4.356
  364    HB2  LYS 163           HB2      LYS 163 -14.943 -11.093   3.493
  365    HB3  LYS 163           HB3      LYS 163 -14.009 -11.487   2.058
  366    HG2  LYS 163           HG2      LYS 163 -12.381 -12.661   3.552
  367    HG3  LYS 163           HG3      LYS 163 -13.533 -12.418   4.867
  368    HD2  LYS 163           HD2      LYS 163 -14.024 -13.929   2.305
  369    HD3  LYS 163           HD3      LYS 163 -13.820 -14.622   3.913
  370    HE2  LYS 163           HE2      LYS 163 -16.057 -12.818   3.003
  371    HE3  LYS 163           HE3      LYS 163 -16.171 -14.547   3.328
  372    HZ1  LYS 163           HZ1      LYS 163 -15.529 -12.444   5.326
  373    HZ2  LYS 163           HZ2      LYS 163 -15.616 -14.103   5.644
  374    HZ3  LYS 163           HZ3      LYS 163 -17.006 -13.258   5.182
  375    H    VAL 164           HN       VAL 164 -12.952  -8.979   1.057
  376    HA   VAL 164           HA       VAL 164 -10.168  -9.837   0.602
  377    HB   VAL 164           HB       VAL 164 -10.666 -10.026  -1.789
  378   HG11  VAL 164          HG11      VAL 164 -10.833 -12.012  -0.380
  379   HG12  VAL 164          HG12      VAL 164 -12.001 -12.071  -1.700
  380   HG13  VAL 164          HG13      VAL 164 -12.532 -11.658  -0.070
  381   HG21  VAL 164          HG21      VAL 164 -12.989  -9.972  -2.581
  382   HG22  VAL 164          HG22      VAL 164 -12.482  -8.412  -1.932
  383   HG23  VAL 164          HG23      VAL 164 -13.517  -9.471  -0.975
  384    H    PHE 165           HN       PHE 165 -11.045  -7.332   1.740
  385    HA   PHE 165           HA       PHE 165  -9.930  -5.533  -0.292
  386    HB2  PHE 165           HB2      PHE 165 -12.334  -5.151  -0.322
  387    HB3  PHE 165           HB3      PHE 165 -12.351  -4.947   1.427
  388    HD1  PHE 165           HD1      PHE 165 -10.289  -3.557  -1.361
  389    HD2  PHE 165           HD2      PHE 165 -12.728  -2.776   2.039
  390    HE1  PHE 165           HE1      PHE 165  -9.905  -1.142  -1.643
  391    HE2  PHE 165           HE2      PHE 165 -12.348  -0.362   1.763
  392    HZ   PHE 165           HZ       PHE 165 -10.936   0.458  -0.079
  393    H    LEU 166           HN       LEU 166 -11.011  -5.552   3.108
  394    HA   LEU 166           HA       LEU 166  -9.222  -3.614   4.011
  395    HB2  LEU 166           HB2      LEU 166 -10.391  -5.912   5.579
  396    HB3  LEU 166           HB3      LEU 166  -9.668  -4.471   6.261
  397    HG   LEU 166           HG       LEU 166 -12.196  -4.578   4.618
  398   HD11  LEU 166          HD11      LEU 166 -11.733  -3.998   7.540
  399   HD12  LEU 166          HD12      LEU 166 -12.478  -5.450   6.872
  400   HD13  LEU 166          HD13      LEU 166 -13.280  -3.888   6.701
  401   HD21  LEU 166          HD21      LEU 166 -12.395  -2.192   5.159
  402   HD22  LEU 166          HD22      LEU 166 -10.969  -2.529   4.176
  403   HD23  LEU 166          HD23      LEU 166 -10.799  -2.239   5.907
  404    HA   PRO 167           HA       PRO 167  -6.237  -7.238   5.184
  405    HB2  PRO 167           HB2      PRO 167  -6.883  -9.382   3.304
  406    HB3  PRO 167           HB3      PRO 167  -6.731  -9.448   5.061
  407    HG2  PRO 167           HG2      PRO 167  -9.110  -9.707   3.809
  408    HG3  PRO 167           HG3      PRO 167  -8.951  -8.952   5.406
  409    HD2  PRO 167           HD2      PRO 167  -9.232  -7.656   2.715
  410    HD3  PRO 167           HD3      PRO 167 -10.020  -7.240   4.251
  411    H    SER 168           HN       SER 168  -7.308  -6.736   1.890
  412    HA   SER 168           HA       SER 168  -4.917  -7.385   0.558
  413    HB2  SER 168           HB2      SER 168  -7.050  -5.388  -0.238
  414    HB3  SER 168           HB3      SER 168  -5.819  -6.055  -1.310
  415    HG   SER 168           HG       SER 168  -6.746  -8.073  -1.084
  416    H    LEU 169           HN       LEU 169  -6.119  -4.319   1.865
  417    HA   LEU 169           HA       LEU 169  -4.131  -2.618   0.961
  418    HB2  LEU 169           HB2      LEU 169  -5.635  -2.564   3.577
  419    HB3  LEU 169           HB3      LEU 169  -4.661  -1.238   2.973
  420    HG   LEU 169           HG       LEU 169  -7.114  -2.355   1.613
  421   HD11  LEU 169          HD11      LEU 169  -8.152  -0.227   2.243
  422   HD12  LEU 169          HD12      LEU 169  -6.702   0.206   3.148
  423   HD13  LEU 169          HD13      LEU 169  -7.680  -1.170   3.657
  424   HD21  LEU 169          HD21      LEU 169  -5.402   0.036   0.945
  425   HD22  LEU 169          HD22      LEU 169  -6.899  -0.422   0.134
  426   HD23  LEU 169          HD23      LEU 169  -5.484  -1.469   0.029
  427    H    LEU 170           HN       LEU 170  -4.190  -4.530   3.960
  428    HA   LEU 170           HA       LEU 170  -1.725  -3.641   4.964
  429    HB2  LEU 170           HB2      LEU 170  -3.267  -6.189   5.408
  430    HB3  LEU 170           HB3      LEU 170  -1.765  -5.840   6.242
  431    HG   LEU 170           HG       LEU 170  -2.811  -3.795   7.196
  432   HD11  LEU 170          HD11      LEU 170  -4.502  -3.350   5.546
  433   HD12  LEU 170          HD12      LEU 170  -5.277  -3.623   7.107
  434   HD13  LEU 170          HD13      LEU 170  -5.289  -4.891   5.881
  435   HD21  LEU 170          HD21      LEU 170  -2.731  -5.859   8.478
  436   HD22  LEU 170          HD22      LEU 170  -4.248  -6.388   7.748
  437   HD23  LEU 170          HD23      LEU 170  -4.222  -4.979   8.809
  438    H    LEU 171           HN       LEU 171  -2.496  -6.585   3.105
  439    HA   LEU 171           HA       LEU 171   0.086  -7.616   2.964
  440    HB2  LEU 171           HB2      LEU 171  -2.157  -7.818   0.957
  441    HB3  LEU 171           HB3      LEU 171  -0.702  -8.796   0.919
  442    HG   LEU 171           HG       LEU 171  -2.835  -8.820   3.053
  443   HD11  LEU 171          HD11      LEU 171  -3.151 -11.137   2.326
  444   HD12  LEU 171          HD12      LEU 171  -1.947 -10.899   1.059
  445   HD13  LEU 171          HD13      LEU 171  -3.460  -9.993   1.019
  446   HD21  LEU 171          HD21      LEU 171  -0.228 -10.328   2.908
  447   HD22  LEU 171          HD22      LEU 171  -1.519 -10.634   4.070
  448   HD23  LEU 171          HD23      LEU 171  -0.662  -9.092   4.088
  449    H    SER 172           HN       SER 172  -1.563  -5.388   0.743
  450    HA   SER 172           HA       SER 172   0.403  -5.191  -1.205
  451    HB2  SER 172           HB2      SER 172  -1.464  -3.018  -0.227
  452    HB3  SER 172           HB3      SER 172  -0.586  -3.000  -1.756
  453    HG   SER 172           HG       SER 172  -2.904  -4.249  -1.115
  454    H    HIS 173           HN       HIS 173  -0.014  -3.193   1.713
  455    HA   HIS 173           HA       HIS 173   2.140  -1.482   1.333
  456    HB2  HIS 173           HB2      HIS 173   0.900  -2.534   3.879
  457    HB3  HIS 173           HB3      HIS 173   2.130  -1.270   3.853
  458    HD1  HIS 173           HD1      HIS 173  -1.420  -1.691   3.889
  459    HD2  HIS 173           HD2      HIS 173   1.200   1.019   2.141
  460    HE1  HIS 173           HE1      HIS 173  -2.814   0.326   3.325
  461    HE2  HIS 173           HE2      HIS 173  -1.227   1.911   2.180
  462    H    LEU 174           HN       LEU 174   2.071  -4.554   3.146
  463    HA   LEU 174           HA       LEU 174   4.703  -4.625   3.973
  464    HB2  LEU 174           HB2      LEU 174   2.957  -6.921   3.087
  465    HB3  LEU 174           HB3      LEU 174   4.472  -7.105   3.951
  466    HG   LEU 174           HG       LEU 174   1.936  -5.839   4.980
  467   HD11  LEU 174          HD11      LEU 174   1.937  -8.271   4.987
  468   HD12  LEU 174          HD12      LEU 174   2.039  -7.639   6.631
  469   HD13  LEU 174          HD13      LEU 174   3.480  -8.279   5.842
  470   HD21  LEU 174          HD21      LEU 174   3.832  -4.547   5.765
  471   HD22  LEU 174          HD22      LEU 174   4.648  -6.023   6.283
  472   HD23  LEU 174          HD23      LEU 174   3.162  -5.511   7.082
  473    H    LEU 175           HN       LEU 175   3.366  -5.957   0.954
  474    HA   LEU 175           HA       LEU 175   5.803  -6.849  -0.109
  475    HB2  LEU 175           HB2      LEU 175   3.352  -5.916  -1.604
  476    HB3  LEU 175           HB3      LEU 175   4.643  -6.905  -2.261
  477    HG   LEU 175           HG       LEU 175   2.720  -7.714  -0.077
  478   HD11  LEU 175          HD11      LEU 175   1.890  -9.309  -1.719
  479   HD12  LEU 175          HD12      LEU 175   3.013  -8.671  -2.920
  480   HD13  LEU 175          HD13      LEU 175   1.714  -7.653  -2.300
  481   HD21  LEU 175          HD21      LEU 175   4.926  -8.682   0.286
  482   HD22  LEU 175          HD22      LEU 175   4.954  -9.269  -1.377
  483   HD23  LEU 175          HD23      LEU 175   3.775  -9.913  -0.234
  484    H    ALA 176           HN       ALA 176   4.120  -3.747  -0.412
  485    HA   ALA 176           HA       ALA 176   5.662  -2.529  -2.354
  486    HB1  ALA 176           HB1      ALA 176   3.634  -1.534  -1.411
  487    HB2  ALA 176           HB2      ALA 176   4.984  -0.401  -1.376
  488    HB3  ALA 176           HB3      ALA 176   4.487  -1.226   0.101
  489    H    ILE 177           HN       ILE 177   6.199  -2.461   1.170
  490    HA   ILE 177           HA       ILE 177   8.584  -0.998   1.122
  491    HB   ILE 177           HB       ILE 177   7.777  -3.111   3.126
  492   HG12  ILE 177          HG12      ILE 177   7.259  -0.128   3.097
  493   HG13  ILE 177          HG13      ILE 177   6.051  -1.385   2.850
  494   HG21  ILE 177          HG21      ILE 177   9.702  -0.802   3.363
  495   HG22  ILE 177          HG22      ILE 177  10.132  -2.510   3.277
  496   HG23  ILE 177          HG23      ILE 177   9.237  -1.896   4.667
  497   HD11  ILE 177          HD11      ILE 177   5.942  -0.481   5.098
  498   HD12  ILE 177          HD12      ILE 177   7.627  -0.927   5.371
  499   HD13  ILE 177          HD13      ILE 177   6.411  -2.181   5.125
  500    H    GLY 178           HN       GLY 178   8.002  -4.494   0.993
  501    HA2  GLY 178           HA3      GLY 178  10.638  -5.383   1.125
  502    HA3  GLY 178           HA2      GLY 178   9.341  -6.221   0.286
  503    H    LEU 179           HN       LEU 179   8.736  -4.480  -1.736
  504    HA   LEU 179           HA       LEU 179  10.650  -5.070  -3.674
  505    HB2  LEU 179           HB2      LEU 179   8.542  -2.908  -3.651
  506    HB3  LEU 179           HB3      LEU 179   9.456  -3.382  -5.071
  507    HG   LEU 179           HG       LEU 179   7.616  -5.210  -3.526
  508   HD11  LEU 179          HD11      LEU 179   7.193  -3.770  -6.140
  509   HD12  LEU 179          HD12      LEU 179   6.360  -3.443  -4.620
  510   HD13  LEU 179          HD13      LEU 179   6.114  -4.980  -5.448
  511   HD21  LEU 179          HD21      LEU 179   9.434  -6.377  -4.667
  512   HD22  LEU 179          HD22      LEU 179   9.012  -5.568  -6.176
  513   HD23  LEU 179          HD23      LEU 179   7.881  -6.702  -5.437
  514    H    GLY 180           HN       GLY 180  10.060  -2.043  -1.902
  515    HA2  GLY 180           HA3      GLY 180  11.947  -0.423  -3.117
  516    HA3  GLY 180           HA2      GLY 180  11.475  -0.292  -1.429
  517    H    ILE 181           HN       ILE 181  12.435  -2.579  -0.328
  518    HA   ILE 181           HA       ILE 181  15.128  -2.005   0.117
  519    HB   ILE 181           HB       ILE 181  13.765  -4.668   0.539
  520   HG12  ILE 181          HG12      ILE 181  14.015  -2.281   2.387
  521   HG13  ILE 181          HG13      ILE 181  12.531  -2.837   1.616
  522   HG21  ILE 181          HG21      ILE 181  16.199  -3.464   1.850
  523   HG22  ILE 181          HG22      ILE 181  16.198  -4.781   0.677
  524   HG23  ILE 181          HG23      ILE 181  15.461  -5.011   2.263
  525   HD11  ILE 181          HD11      ILE 181  14.148  -4.350   3.652
  526   HD12  ILE 181          HD12      ILE 181  12.683  -4.935   2.865
  527   HD13  ILE 181          HD13      ILE 181  12.612  -3.531   3.930
  528    H    TYR 182           HN       TYR 182  13.641  -4.476  -1.949
  529    HA   TYR 182           HA       TYR 182  15.931  -5.805  -2.780
  530    HB2  TYR 182           HB2      TYR 182  13.646  -6.576  -3.269
  531    HB3  TYR 182           HB3      TYR 182  13.432  -5.238  -4.391
  532    HD1  TYR 182           HD1      TYR 182  15.243  -8.403  -3.809
  533    HD2  TYR 182           HD2      TYR 182  14.296  -5.344  -6.610
  534    HE1  TYR 182           HE1      TYR 182  16.140  -9.796  -5.625
  535    HE2  TYR 182           HE2      TYR 182  15.189  -6.729  -8.434
  536    HH   TYR 182           HH       TYR 182  15.830 -10.001  -8.116
  537    H    ILE 183           HN       ILE 183  14.390  -2.931  -4.182
  538    HA   ILE 183           HA       ILE 183  16.139  -2.629  -6.361
  539    HB   ILE 183           HB       ILE 183  14.632  -0.472  -4.874
  540   HG12  ILE 183          HG12      ILE 183  13.821  -2.008  -7.350
  541   HG13  ILE 183          HG13      ILE 183  13.233  -2.367  -5.730
  542   HG21  ILE 183          HG21      ILE 183  14.785   0.773  -6.989
  543   HG22  ILE 183          HG22      ILE 183  15.799  -0.507  -7.655
  544   HG23  ILE 183          HG23      ILE 183  16.372   0.451  -6.289
  545   HD11  ILE 183          HD11      ILE 183  12.816   0.203  -7.238
  546   HD12  ILE 183          HD12      ILE 183  12.241  -0.136  -5.604
  547   HD13  ILE 183          HD13      ILE 183  11.617  -1.062  -6.970
  548    H    GLY 184           HN       GLY 184  16.143  -1.035  -3.174
  549    HA2  GLY 184           HA3      GLY 184  18.504   0.443  -3.563
  550    HA3  GLY 184           HA2      GLY 184  17.808   0.022  -2.005
  551    H    ARG 185           HN       ARG 185  18.038  -2.653  -1.850
  552    HA   ARG 185           HA       ARG 185  20.719  -3.031  -1.161
  553    HB2  ARG 185           HB2      ARG 185  20.140  -5.367  -0.788
  554    HB3  ARG 185           HB3      ARG 185  18.878  -4.315  -0.164
  555    HG2  ARG 185           HG2      ARG 185  17.573  -5.825  -1.203
  556    HG3  ARG 185           HG3      ARG 185  17.860  -4.752  -2.573
  557    HD2  ARG 185           HD2      ARG 185  18.181  -7.054  -3.251
  558    HD3  ARG 185           HD3      ARG 185  19.721  -6.196  -3.289
  559    HE   ARG 185           HE       ARG 185  19.693  -7.333  -0.827
  560   HH11  ARG 185          HH11      ARG 185  19.221  -8.566  -4.051
  561   HH12  ARG 185          HH12      ARG 185  19.858 -10.134  -3.684
  562   HH21  ARG 185          HH21      ARG 185  20.532  -9.399  -0.333
  563   HH22  ARG 185          HH22      ARG 185  20.600 -10.608  -1.572
  564    H    ARG 186           HN       ARG 186  19.131  -3.370  -4.194
  565    HA   ARG 186           HA       ARG 186  21.134  -5.112  -5.333
  566    HB2  ARG 186           HB2      ARG 186  18.658  -3.772  -6.329
  567    HB3  ARG 186           HB3      ARG 186  19.853  -4.306  -7.504
  568    HG2  ARG 186           HG2      ARG 186  18.568  -6.072  -5.429
  569    HG3  ARG 186           HG3      ARG 186  18.073  -5.960  -7.120
  570    HD2  ARG 186           HD2      ARG 186  20.341  -6.670  -7.793
  571    HD3  ARG 186           HD3      ARG 186  20.762  -6.860  -6.093
  572    HE   ARG 186           HE       ARG 186  18.464  -8.380  -6.663
  573   HH11  ARG 186          HH11      ARG 186  21.889  -8.313  -7.291
  574   HH12  ARG 186          HH12      ARG 186  22.022 -10.030  -7.476
  575   HH21  ARG 186          HH21      ARG 186  18.627 -10.647  -6.905
  576   HH22  ARG 186          HH22      ARG 186  20.166 -11.357  -7.260
  577    H    LEU 187           HN       LEU 187  20.170  -1.712  -5.729
  578    HA   LEU 187           HA       LEU 187  22.146  -0.990  -7.569
  579    HB2  LEU 187           HB2      LEU 187  20.739   0.648  -5.464
  580    HB3  LEU 187           HB3      LEU 187  21.775   1.336  -6.701
  581    HG   LEU 187           HG       LEU 187  19.240  -0.215  -7.232
  582   HD11  LEU 187          HD11      LEU 187  18.763   1.926  -6.198
  583   HD12  LEU 187          HD12      LEU 187  18.325   1.961  -7.906
  584   HD13  LEU 187          HD13      LEU 187  19.808   2.743  -7.359
  585   HD21  LEU 187          HD21      LEU 187  21.067   1.307  -9.087
  586   HD22  LEU 187          HD22      LEU 187  19.528   0.571  -9.533
  587   HD23  LEU 187          HD23      LEU 187  20.877  -0.445  -9.023
  588    H    THR 188           HN       THR 188  22.243  -1.287  -4.082
  589    HA   THR 188           HA       THR 188  24.782   0.020  -3.789
  590    HB   THR 188           HB       THR 188  24.732  -0.820  -1.476
  591    HG1  THR 188           HG1      THR 188  23.656  -2.837  -1.989
  592   HG21  THR 188          HG21      THR 188  22.689   0.331  -0.747
  593   HG22  THR 188          HG22      THR 188  22.087   0.305  -2.405
  594   HG23  THR 188          HG23      THR 188  23.528   1.240  -2.005
  Start of MODEL    7
    1    H1   GLY 154           H1       GLY 154 -25.946   3.840  -5.418
    2    H2   GLY 154           H2       GLY 154 -26.132   4.679  -6.875
    3    H3   GLY 154           H3       GLY 154 -26.668   5.370  -5.427
    4    HA2  GLY 154           HA2      GLY 154 -23.845   4.801  -6.149
    5    HA3  GLY 154           HA3      GLY 154 -24.598   6.388  -6.130
    6    H    GLY 155           HN       GLY 155 -22.463   6.368  -4.685
    7    HA2  GLY 155           HA3      GLY 155 -23.004   5.497  -1.962
    8    HA3  GLY 155           HA2      GLY 155 -21.521   6.234  -2.546
    9    H    ILE 156           HN       ILE 156 -22.984   6.881  -0.141
   10    HA   ILE 156           HA       ILE 156 -24.450   9.294  -0.510
   11    HB   ILE 156           HB       ILE 156 -23.061   8.331   1.993
   12   HG12  ILE 156          HG12      ILE 156 -25.895   7.853   1.042
   13   HG13  ILE 156          HG13      ILE 156 -24.618   6.641   1.109
   14   HG21  ILE 156          HG21      ILE 156 -23.684  10.678   2.083
   15   HG22  ILE 156          HG22      ILE 156 -24.712   9.725   3.154
   16   HG23  ILE 156          HG23      ILE 156 -25.331  10.275   1.597
   17   HD11  ILE 156          HD11      ILE 156 -26.131   6.411   2.983
   18   HD12  ILE 156          HD12      ILE 156 -25.819   8.080   3.463
   19   HD13  ILE 156          HD13      ILE 156 -24.525   6.883   3.539
   20    H    PHE 157           HN       PHE 157 -21.210   8.699   0.857
   21    HA   PHE 157           HA       PHE 157 -20.516  11.480   0.775
   22    HB2  PHE 157           HB2      PHE 157 -18.817   9.027   1.272
   23    HB3  PHE 157           HB3      PHE 157 -18.276  10.687   1.492
   24    HD1  PHE 157           HD2      PHE 157 -20.664   8.141   2.705
   25    HD2  PHE 157           HD1      PHE 157 -18.761  11.871   3.467
   26    HE1  PHE 157           HE2      PHE 157 -21.519   8.102   5.012
   27    HE2  PHE 157           HE1      PHE 157 -19.613  11.839   5.775
   28    HZ   PHE 157           HZ       PHE 157 -20.994   9.953   6.550
   29    H    SER 158           HN       SER 158 -19.200   8.611  -0.883
   30    HA   SER 158           HA       SER 158 -18.052   8.367  -2.826
   31    HB2  SER 158           HB2      SER 158 -20.196   8.855  -3.821
   32    HB3  SER 158           HB3      SER 158 -19.941  10.588  -3.636
   33    HG   SER 158           HG       SER 158 -18.385   8.848  -5.252
   34    H    ALA 159           HN       ALA 159 -18.495  11.829  -3.364
   35    HA   ALA 159           HA       ALA 159 -15.824  12.279  -4.043
   36    HB1  ALA 159           HB1      ALA 159 -17.844  14.286  -3.053
   37    HB2  ALA 159           HB2      ALA 159 -17.653  13.751  -4.724
   38    HB3  ALA 159           HB3      ALA 159 -16.358  14.650  -3.932
   39    H    GLU 160           HN       GLU 160 -17.509  13.310  -1.067
   40    HA   GLU 160           HA       GLU 160 -15.278  14.291   0.275
   41    HB2  GLU 160           HB2      GLU 160 -17.592  14.707   0.982
   42    HB3  GLU 160           HB3      GLU 160 -17.749  13.022   1.463
   43    HG2  GLU 160           HG2      GLU 160 -16.044  13.325   3.162
   44    HG3  GLU 160           HG3      GLU 160 -15.818  14.999   2.658
   45    H    PHE 161           HN       PHE 161 -16.294  11.009  -0.210
   46    HA   PHE 161           HA       PHE 161 -14.560  10.000   1.893
   47    HB2  PHE 161           HB2      PHE 161 -16.668   8.862   1.595
   48    HB3  PHE 161           HB3      PHE 161 -16.328   8.588  -0.111
   49    HD1  PHE 161           HD1      PHE 161 -15.354   7.656   3.321
   50    HD2  PHE 161           HD2      PHE 161 -15.019   6.756  -0.823
   51    HE1  PHE 161           HE1      PHE 161 -14.314   5.497   3.879
   52    HE2  PHE 161           HE2      PHE 161 -13.978   4.595  -0.275
   53    HZ   PHE 161           HZ       PHE 161 -13.624   3.963   2.080
   54    H    LEU 162           HN       LEU 162 -14.809   9.670  -1.644
   55    HA   LEU 162           HA       LEU 162 -12.459   8.180  -1.982
   56    HB2  LEU 162           HB2      LEU 162 -13.885  10.023  -3.894
   57    HB3  LEU 162           HB3      LEU 162 -12.589   8.936  -4.353
   58    HG   LEU 162           HG       LEU 162 -15.276   8.109  -3.251
   59   HD11  LEU 162          HD11      LEU 162 -15.410   8.946  -5.531
   60   HD12  LEU 162          HD12      LEU 162 -15.650   7.199  -5.489
   61   HD13  LEU 162          HD13      LEU 162 -14.105   7.864  -6.018
   62   HD21  LEU 162          HD21      LEU 162 -12.959   6.440  -4.220
   63   HD22  LEU 162          HD22      LEU 162 -14.549   5.831  -3.760
   64   HD23  LEU 162          HD23      LEU 162 -13.511   6.585  -2.550
   65    H    LYS 163           HN       LYS 163 -12.991  11.672  -1.875
   66    HA   LYS 163           HA       LYS 163 -10.546  12.521  -2.878
   67    HB2  LYS 163           HB2      LYS 163 -10.942  14.600  -1.678
   68    HB3  LYS 163           HB3      LYS 163 -12.419  14.034  -2.437
   69    HG2  LYS 163           HG2      LYS 163 -13.225  13.209  -0.304
   70    HG3  LYS 163           HG3      LYS 163 -11.722  13.697   0.472
   71    HD2  LYS 163           HD2      LYS 163 -13.566  15.302   0.823
   72    HD3  LYS 163           HD3      LYS 163 -12.167  16.010   0.016
   73    HE2  LYS 163           HE2      LYS 163 -13.268  15.844  -2.128
   74    HE3  LYS 163           HE3      LYS 163 -14.638  15.008  -1.397
   75    HZ1  LYS 163           HZ1      LYS 163 -13.802  17.802  -0.826
   76    HZ2  LYS 163           HZ2      LYS 163 -15.110  17.004  -0.109
   77    HZ3  LYS 163           HZ3      LYS 163 -15.130  17.339  -1.766
   78    H    VAL 164           HN       VAL 164 -11.344  11.162   0.225
   79    HA   VAL 164           HA       VAL 164  -8.549  11.561   1.076
   80    HB   VAL 164           HB       VAL 164  -9.414  11.195   3.415
   81   HG11  VAL 164          HG11      VAL 164 -10.413  13.596   1.889
   82   HG12  VAL 164          HG12      VAL 164  -8.833  13.411   2.648
   83   HG13  VAL 164          HG13      VAL 164 -10.285  13.496   3.645
   84   HG21  VAL 164          HG21      VAL 164 -12.083  11.625   2.075
   85   HG22  VAL 164          HG22      VAL 164 -11.798  11.573   3.815
   86   HG23  VAL 164          HG23      VAL 164 -11.529  10.132   2.835
   87    H    PHE 165           HN       PHE 165  -9.840   9.379  -0.551
   88    HA   PHE 165           HA       PHE 165  -8.888   7.143   1.102
   89    HB2  PHE 165           HB2      PHE 165 -11.372   7.139   1.046
   90    HB3  PHE 165           HB3      PHE 165 -11.310   7.040  -0.710
   91    HD1  PHE 165           HD2      PHE 165 -10.389   5.257   2.399
   92    HD2  PHE 165           HD1      PHE 165 -11.069   4.976  -1.792
   93    HE1  PHE 165           HE2      PHE 165 -10.286   2.803   2.550
   94    HE2  PHE 165           HE1      PHE 165 -10.968   2.522  -1.649
   95    HZ   PHE 165           HZ       PHE 165 -10.575   1.432   0.525
   96    H    LEU 166           HN       LEU 166  -9.645   8.301  -2.159
   97    HA   LEU 166           HA       LEU 166  -8.315   6.230  -3.535
   98    HB2  LEU 166           HB2      LEU 166  -8.976   9.043  -4.397
   99    HB3  LEU 166           HB3      LEU 166  -8.359   7.804  -5.471
  100    HG   LEU 166           HG       LEU 166 -10.997   7.747  -4.005
  101   HD11  LEU 166          HD11      LEU 166 -11.980   7.914  -6.212
  102   HD12  LEU 166          HD12      LEU 166 -10.379   7.952  -6.948
  103   HD13  LEU 166          HD13      LEU 166 -10.909   9.284  -5.921
  104   HD21  LEU 166          HD21      LEU 166 -10.059   5.512  -4.152
  105   HD22  LEU 166          HD22      LEU 166  -9.767   5.728  -5.877
  106   HD23  LEU 166          HD23      LEU 166 -11.419   5.682  -5.262
  107    HA   PRO 167           HA       PRO 167  -4.566   9.293  -3.952
  108    HB2  PRO 167           HB2      PRO 167  -4.452  11.245  -2.020
  109    HB3  PRO 167           HB3      PRO 167  -5.080  11.497  -3.651
  110    HG2  PRO 167           HG2      PRO 167  -6.563  10.972  -1.107
  111    HG3  PRO 167           HG3      PRO 167  -6.947  12.106  -2.416
  112    HD2  PRO 167           HD2      PRO 167  -8.218   9.758  -2.178
  113    HD3  PRO 167           HD3      PRO 167  -7.830  10.448  -3.766
  114    H    SER 168           HN       SER 168  -5.966   8.584  -0.803
  115    HA   SER 168           HA       SER 168  -3.646   8.394   0.726
  116    HB2  SER 168           HB2      SER 168  -6.188   6.765   0.957
  117    HB3  SER 168           HB3      SER 168  -4.955   6.909   2.208
  118    HG   SER 168           HG       SER 168  -6.960   8.401   2.094
  119    H    LEU 169           HN       LEU 169  -5.225   5.986  -1.328
  120    HA   LEU 169           HA       LEU 169  -3.596   3.803  -0.653
  121    HB2  LEU 169           HB2      LEU 169  -4.983   4.372  -3.274
  122    HB3  LEU 169           HB3      LEU 169  -4.367   2.811  -2.761
  123    HG   LEU 169           HG       LEU 169  -6.633   4.341  -1.482
  124   HD11  LEU 169          HD11      LEU 169  -6.603   1.759  -3.038
  125   HD12  LEU 169          HD12      LEU 169  -7.215   3.308  -3.615
  126   HD13  LEU 169          HD13      LEU 169  -8.011   2.493  -2.270
  127   HD21  LEU 169          HD21      LEU 169  -5.359   3.151   0.204
  128   HD22  LEU 169          HD22      LEU 169  -5.426   1.675  -0.757
  129   HD23  LEU 169          HD23      LEU 169  -6.904   2.349  -0.073
  130    H    LEU 170           HN       LEU 170  -3.299   6.201  -3.257
  131    HA   LEU 170           HA       LEU 170  -1.001   5.111  -4.453
  132    HB2  LEU 170           HB2      LEU 170  -2.093   7.916  -4.389
  133    HB3  LEU 170           HB3      LEU 170  -0.654   7.488  -5.292
  134    HG   LEU 170           HG       LEU 170  -1.927   5.964  -6.690
  135   HD11  LEU 170          HD11      LEU 170  -3.561   5.174  -5.103
  136   HD12  LEU 170          HD12      LEU 170  -4.384   5.864  -6.502
  137   HD13  LEU 170          HD13      LEU 170  -4.284   6.781  -4.998
  138   HD21  LEU 170          HD21      LEU 170  -3.330   7.598  -7.847
  139   HD22  LEU 170          HD22      LEU 170  -1.787   8.302  -7.365
  140   HD23  LEU 170          HD23      LEU 170  -3.247   8.664  -6.445
  141    H    LEU 171           HN       LEU 171  -1.342   7.654  -1.994
  142    HA   LEU 171           HA       LEU 171   1.376   8.249  -1.716
  143    HB2  LEU 171           HB2      LEU 171  -0.830   8.393   0.339
  144    HB3  LEU 171           HB3      LEU 171   0.751   9.129   0.517
  145    HG   LEU 171           HG       LEU 171  -1.290   9.848  -1.589
  146   HD11  LEU 171          HD11      LEU 171  -1.955  10.583   0.627
  147   HD12  LEU 171          HD12      LEU 171  -1.461  11.959  -0.359
  148   HD13  LEU 171          HD13      LEU 171  -0.374  11.323   0.875
  149   HD21  LEU 171          HD21      LEU 171   0.239  11.697  -2.105
  150   HD22  LEU 171          HD22      LEU 171   0.980  10.127  -2.411
  151   HD23  LEU 171          HD23      LEU 171   1.410  11.039  -0.964
  152    H    SER 172           HN       SER 172  -0.644   5.871  -0.031
  153    HA   SER 172           HA       SER 172   1.218   4.990   1.843
  154    HB2  SER 172           HB2      SER 172  -0.937   3.388   0.443
  155    HB3  SER 172           HB3      SER 172  -0.103   2.901   1.918
  156    HG   SER 172           HG       SER 172  -2.227   4.497   1.653
  157    H    HIS 173           HN       HIS 173   0.539   3.665  -1.395
  158    HA   HIS 173           HA       HIS 173   2.457   1.652  -1.383
  159    HB2  HIS 173           HB2      HIS 173   1.406   3.280  -3.706
  160    HB3  HIS 173           HB3      HIS 173   2.349   1.798  -3.870
  161    HD1  HIS 173           HD1      HIS 173  -1.028   2.929  -3.835
  162    HD2  HIS 173           HD2      HIS 173   0.941  -0.445  -2.418
  163    HE1  HIS 173           HE1      HIS 173  -2.817   1.190  -3.518
  164    HE2  HIS 173           HE2      HIS 173  -1.598  -0.855  -2.693
  165    H    LEU 174           HN       LEU 174   2.749   4.981  -2.624
  166    HA   LEU 174           HA       LEU 174   5.400   4.830  -3.466
  167    HB2  LEU 174           HB2      LEU 174   3.909   7.201  -2.337
  168    HB3  LEU 174           HB3      LEU 174   5.430   7.293  -3.206
  169    HG   LEU 174           HG       LEU 174   2.801   6.339  -4.346
  170   HD11  LEU 174          HD11      LEU 174   2.922   8.369  -5.700
  171   HD12  LEU 174          HD12      LEU 174   4.386   8.853  -4.844
  172   HD13  LEU 174          HD13      LEU 174   2.854   8.744  -3.977
  173   HD21  LEU 174          HD21      LEU 174   5.494   6.689  -5.657
  174   HD22  LEU 174          HD22      LEU 174   3.988   6.294  -6.485
  175   HD23  LEU 174          HD23      LEU 174   4.686   5.155  -5.333
  176    H    LEU 175           HN       LEU 175   4.077   5.757  -0.307
  177    HA   LEU 175           HA       LEU 175   6.520   6.375   0.925
  178    HB2  LEU 175           HB2      LEU 175   3.919   5.377   2.078
  179    HB3  LEU 175           HB3      LEU 175   5.277   5.890   3.062
  180    HG   LEU 175           HG       LEU 175   3.839   7.663   1.084
  181   HD11  LEU 175          HD11      LEU 175   3.604   7.514   4.087
  182   HD12  LEU 175          HD12      LEU 175   2.363   7.061   2.919
  183   HD13  LEU 175          HD13      LEU 175   2.871   8.744   3.057
  184   HD21  LEU 175          HD21      LEU 175   5.878   8.292   3.218
  185   HD22  LEU 175          HD22      LEU 175   5.064   9.464   2.182
  186   HD23  LEU 175          HD23      LEU 175   6.171   8.285   1.479
  187    H    ALA 176           HN       ALA 176   4.682   3.335   0.803
  188    HA   ALA 176           HA       ALA 176   6.264   1.777   2.450
  189    HB1  ALA 176           HB1      ALA 176   5.390  -0.151   1.260
  190    HB2  ALA 176           HB2      ALA 176   4.884   0.880  -0.078
  191    HB3  ALA 176           HB3      ALA 176   4.117   1.046   1.502
  192    H    ILE 177           HN       ILE 177   6.563   2.183  -1.078
  193    HA   ILE 177           HA       ILE 177   8.849   0.624  -1.431
  194    HB   ILE 177           HB       ILE 177   8.038   3.083  -2.991
  195   HG12  ILE 177          HG12      ILE 177   7.406   0.153  -3.409
  196   HG13  ILE 177          HG13      ILE 177   6.263   1.410  -2.944
  197   HG21  ILE 177          HG21      ILE 177  10.351   2.490  -3.407
  198   HG22  ILE 177          HG22      ILE 177   9.363   2.092  -4.812
  199   HG23  ILE 177          HG23      ILE 177   9.891   0.816  -3.715
  200   HD11  ILE 177          HD11      ILE 177   6.589   2.505  -5.095
  201   HD12  ILE 177          HD12      ILE 177   6.054   0.836  -5.294
  202   HD13  ILE 177          HD13      ILE 177   7.747   1.258  -5.557
  203    H    GLY 178           HN       GLY 178   8.510   4.080  -0.715
  204    HA2  GLY 178           HA3      GLY 178  11.198   4.806  -0.835
  205    HA3  GLY 178           HA2      GLY 178   9.993   5.590   0.174
  206    H    LEU 179           HN       LEU 179   9.333   3.504   1.890
  207    HA   LEU 179           HA       LEU 179  11.291   3.700   3.858
  208    HB2  LEU 179           HB2      LEU 179   9.179   1.570   3.496
  209    HB3  LEU 179           HB3      LEU 179  10.108   1.815   4.963
  210    HG   LEU 179           HG       LEU 179   8.163   3.782   3.756
  211   HD11  LEU 179          HD11      LEU 179   7.991   2.114   6.259
  212   HD12  LEU 179          HD12      LEU 179   7.076   1.850   4.775
  213   HD13  LEU 179          HD13      LEU 179   6.811   3.312   5.726
  214   HD21  LEU 179          HD21      LEU 179   9.795   3.936   6.286
  215   HD22  LEU 179          HD22      LEU 179   8.531   5.071   5.811
  216   HD23  LEU 179          HD23      LEU 179  10.001   4.934   4.847
  217    H    GLY 180           HN       GLY 180  10.603   1.023   1.617
  218    HA2  GLY 180           HA3      GLY 180  12.598  -0.730   2.479
  219    HA3  GLY 180           HA2      GLY 180  11.944  -0.677   0.847
  220    H    ILE 181           HN       ILE 181  12.759   1.822   0.014
  221    HA   ILE 181           HA       ILE 181  15.404   1.345  -0.803
  222    HB   ILE 181           HB       ILE 181  13.912   3.974  -0.794
  223   HG12  ILE 181          HG12      ILE 181  12.711   2.175  -1.988
  224   HG13  ILE 181          HG13      ILE 181  13.286   3.423  -3.088
  225   HG21  ILE 181          HG21      ILE 181  16.277   4.319  -1.106
  226   HG22  ILE 181          HG22      ILE 181  15.444   4.562  -2.642
  227   HG23  ILE 181          HG23      ILE 181  16.330   3.065  -2.346
  228   HD11  ILE 181          HD11      ILE 181  13.589   1.160  -3.973
  229   HD12  ILE 181          HD12      ILE 181  14.642   0.781  -2.610
  230   HD13  ILE 181          HD13      ILE 181  15.119   2.014  -3.777
  231    H    TYR 182           HN       TYR 182  14.079   3.575   1.617
  232    HA   TYR 182           HA       TYR 182  16.404   4.858   2.394
  233    HB2  TYR 182           HB2      TYR 182  14.175   5.526   3.158
  234    HB3  TYR 182           HB3      TYR 182  14.048   4.055   4.114
  235    HD1  TYR 182           HD1      TYR 182  16.198   7.080   3.728
  236    HD2  TYR 182           HD2      TYR 182  14.658   4.105   6.349
  237    HE1  TYR 182           HE1      TYR 182  17.210   8.249   5.640
  238    HE2  TYR 182           HE2      TYR 182  15.666   5.265   8.269
  239    HH   TYR 182           HH       TYR 182  16.909   8.423   8.063
  240    H    ILE 183           HN       ILE 183  15.013   1.860   3.701
  241    HA   ILE 183           HA       ILE 183  17.007   1.377   5.622
  242    HB   ILE 183           HB       ILE 183  15.285  -0.639   4.173
  243   HG12  ILE 183          HG12      ILE 183  14.834   0.775   6.811
  244   HG13  ILE 183          HG13      ILE 183  14.001   1.152   5.307
  245   HG21  ILE 183          HG21      ILE 183  16.797  -0.837   6.775
  246   HG22  ILE 183          HG22      ILE 183  17.155  -1.705   5.282
  247   HG23  ILE 183          HG23      ILE 183  15.665  -2.043   6.161
  248   HD11  ILE 183          HD11      ILE 183  13.012  -1.068   5.287
  249   HD12  ILE 183          HD12      ILE 183  12.626  -0.208   6.777
  250   HD13  ILE 183          HD13      ILE 183  13.862  -1.466   6.780
  251    H    GLY 184           HN       GLY 184  16.690   0.297   2.256
  252    HA2  GLY 184           HA3      GLY 184  18.905  -1.431   2.217
  253    HA3  GLY 184           HA2      GLY 184  18.188  -0.663   0.812
  254    H    ARG 185           HN       ARG 185  18.706   1.955   1.098
  255    HA   ARG 185           HA       ARG 185  21.359   2.199   0.296
  256    HB2  ARG 185           HB2      ARG 185  21.038   4.635   0.551
  257    HB3  ARG 185           HB3      ARG 185  19.701   3.863  -0.291
  258    HG2  ARG 185           HG2      ARG 185  18.224   4.442   1.271
  259    HG3  ARG 185           HG3      ARG 185  19.321   4.048   2.594
  260    HD2  ARG 185           HD2      ARG 185  18.715   6.447   2.502
  261    HD3  ARG 185           HD3      ARG 185  20.446   6.153   2.357
  262    HE   ARG 185           HE       ARG 185  20.377   6.886   0.163
  263   HH11  ARG 185          HH11      ARG 185  17.136   6.660   1.445
  264   HH12  ARG 185          HH12      ARG 185  16.434   7.587   0.165
  265   HH21  ARG 185          HH21      ARG 185  19.447   8.096  -1.527
  266   HH22  ARG 185          HH22      ARG 185  17.741   8.397  -1.524
  267    H    ARG 186           HN       ARG 186  19.944   2.403   3.487
  268    HA   ARG 186           HA       ARG 186  22.467   3.309   4.636
  269    HB2  ARG 186           HB2      ARG 186  19.700   2.923   5.745
  270    HB3  ARG 186           HB3      ARG 186  21.083   3.178   6.802
  271    HG2  ARG 186           HG2      ARG 186  21.531   5.293   5.526
  272    HG3  ARG 186           HG3      ARG 186  19.976   5.051   4.728
  273    HD2  ARG 186           HD2      ARG 186  19.736   6.563   6.612
  274    HD3  ARG 186           HD3      ARG 186  18.865   5.060   6.915
  275    HE   ARG 186           HE       ARG 186  21.457   4.876   7.995
  276   HH11  ARG 186          HH11      ARG 186  18.420   6.494   8.527
  277   HH12  ARG 186          HH12      ARG 186  18.653   6.652  10.236
  278   HH21  ARG 186          HH21      ARG 186  21.777   5.077  10.245
  279   HH22  ARG 186          HH22      ARG 186  20.562   5.844  11.213
  280    H    LEU 187           HN       LEU 187  22.201   0.631   3.420
  281    HA   LEU 187           HA       LEU 187  22.006  -1.367   5.377
  282    HB2  LEU 187           HB2      LEU 187  23.136  -1.164   2.649
  283    HB3  LEU 187           HB3      LEU 187  23.754  -2.471   3.642
  284    HG   LEU 187           HG       LEU 187  20.840  -2.010   2.990
  285   HD11  LEU 187          HD11      LEU 187  22.805  -4.041   1.938
  286   HD12  LEU 187          HD12      LEU 187  22.083  -2.712   1.030
  287   HD13  LEU 187          HD13      LEU 187  21.071  -4.032   1.616
  288   HD21  LEU 187          HD21      LEU 187  22.234  -4.242   4.465
  289   HD22  LEU 187          HD22      LEU 187  20.540  -4.252   3.973
  290   HD23  LEU 187          HD23      LEU 187  21.108  -3.069   5.149
  291    H    THR 188           HN       THR 188  24.745   0.563   4.274
  292    HA   THR 188           HA       THR 188  26.897   0.746   5.016
  293    HB   THR 188           HB       THR 188  27.130   1.218   7.350
  294    HG1  THR 188           HG1      THR 188  26.141  -0.260   8.551
  295   HG21  THR 188          HG21      THR 188  25.885   2.880   6.086
  296   HG22  THR 188          HG22      THR 188  25.251   2.772   7.728
  297   HG23  THR 188          HG23      THR 188  24.380   2.015   6.393
  298    H1   GLY 154           H1       GLY 154 -27.330  -1.154   1.389
  299    H2   GLY 154           H2       GLY 154 -26.971  -0.874  -0.239
  300    H3   GLY 154           H3       GLY 154 -25.881  -1.728   0.731
  301    HA2  GLY 154           HA2      GLY 154 -27.461  -3.531   0.992
  302    HA3  GLY 154           HA3      GLY 154 -28.611  -2.641   0.005
  303    H    GLY 155           HN       GLY 155 -25.314  -3.980  -0.087
  304    HA2  GLY 155           HA3      GLY 155 -25.649  -4.357  -2.993
  305    HA3  GLY 155           HA2      GLY 155 -24.104  -4.265  -2.160
  306    H    ILE 156           HN       ILE 156 -24.102  -6.285  -3.718
  307    HA   ILE 156           HA       ILE 156 -25.374  -8.648  -2.762
  308    HB   ILE 156           HB       ILE 156 -22.964  -8.413  -4.568
  309   HG12  ILE 156          HG12      ILE 156 -25.906  -8.597  -5.255
  310   HG13  ILE 156          HG13      ILE 156 -24.896  -7.168  -5.441
  311   HG21  ILE 156          HG21      ILE 156 -24.916 -10.672  -4.148
  312   HG22  ILE 156          HG22      ILE 156 -23.232 -10.637  -3.626
  313   HG23  ILE 156          HG23      ILE 156 -23.622 -10.643  -5.346
  314   HD11  ILE 156          HD11      ILE 156 -25.254  -8.325  -7.559
  315   HD12  ILE 156          HD12      ILE 156 -24.511  -9.777  -6.889
  316   HD13  ILE 156          HD13      ILE 156 -23.551  -8.314  -7.102
  317    H    PHE 157           HN       PHE 157 -21.899  -7.884  -2.938
  318    HA   PHE 157           HA       PHE 157 -21.274  -9.840  -0.928
  319    HB2  PHE 157           HB2      PHE 157 -19.528  -7.745  -2.240
  320    HB3  PHE 157           HB3      PHE 157 -18.951  -9.056  -1.217
  321    HD1  PHE 157           HD2      PHE 157 -20.509  -8.243  -4.452
  322    HD2  PHE 157           HD1      PHE 157 -18.697 -11.257  -2.056
  323    HE1  PHE 157           HE2      PHE 157 -20.341  -9.704  -6.425
  324    HE2  PHE 157           HE1      PHE 157 -18.527 -12.725  -4.022
  325    HZ   PHE 157           HZ       PHE 157 -19.349 -11.949  -6.211
  326    H    SER 158           HN       SER 158 -20.776  -6.312  -1.113
  327    HA   SER 158           HA       SER 158 -20.383  -4.770   0.526
  328    HB2  SER 158           HB2      SER 158 -22.198  -4.638   2.198
  329    HB3  SER 158           HB3      SER 158 -22.819  -4.927   0.573
  330    HG   SER 158           HG       SER 158 -23.839  -6.474   1.610
  331    H    ALA 159           HN       ALA 159 -21.569  -7.020   2.962
  332    HA   ALA 159           HA       ALA 159 -19.386  -6.596   4.669
  333    HB1  ALA 159           HB1      ALA 159 -21.299  -8.928   4.680
  334    HB2  ALA 159           HB2      ALA 159 -21.603  -7.360   5.427
  335    HB3  ALA 159           HB3      ALA 159 -20.298  -8.383   6.026
  336    H    GLU 160           HN       GLU 160 -20.195  -9.432   2.676
  337    HA   GLU 160           HA       GLU 160 -17.929 -10.947   3.275
  338    HB2  GLU 160           HB2      GLU 160 -19.729 -10.904   0.862
  339    HB3  GLU 160           HB3      GLU 160 -18.403 -12.048   1.023
  340    HG2  GLU 160           HG2      GLU 160 -20.440 -13.103   1.705
  341    HG3  GLU 160           HG3      GLU 160 -19.410 -12.872   3.117
  342    H    PHE 161           HN       PHE 161 -18.236  -8.130   1.345
  343    HA   PHE 161           HA       PHE 161 -15.909  -8.643  -0.276
  344    HB2  PHE 161           HB2      PHE 161 -17.831  -7.263  -1.068
  345    HB3  PHE 161           HB3      PHE 161 -17.400  -6.044   0.127
  346    HD1  PHE 161           HD2      PHE 161 -15.180  -4.897  -0.056
  347    HD2  PHE 161           HD1      PHE 161 -16.736  -7.381  -3.140
  348    HE1  PHE 161           HE2      PHE 161 -13.614  -3.881  -1.659
  349    HE2  PHE 161           HE1      PHE 161 -15.174  -6.371  -4.749
  350    HZ   PHE 161           HZ       PHE 161 -13.610  -4.617  -4.009
  351    H    LEU 162           HN       LEU 162 -16.668  -6.823   2.644
  352    HA   LEU 162           HA       LEU 162 -14.267  -5.363   2.818
  353    HB2  LEU 162           HB2      LEU 162 -15.787  -6.335   5.217
  354    HB3  LEU 162           HB3      LEU 162 -14.880  -4.847   5.030
  355    HG   LEU 162           HG       LEU 162 -17.567  -5.515   3.844
  356   HD11  LEU 162          HD11      LEU 162 -17.585  -4.777   6.164
  357   HD12  LEU 162          HD12      LEU 162 -18.294  -3.559   5.104
  358   HD13  LEU 162          HD13      LEU 162 -16.657  -3.344   5.725
  359   HD21  LEU 162          HD21      LEU 162 -16.236  -4.376   2.153
  360   HD22  LEU 162          HD22      LEU 162 -15.823  -3.112   3.311
  361   HD23  LEU 162          HD23      LEU 162 -17.494  -3.312   2.780
  362    H    LYS 163           HN       LYS 163 -15.206  -8.485   4.217
  363    HA   LYS 163           HA       LYS 163 -12.902  -9.012   5.676
  364    HB2  LYS 163           HB2      LYS 163 -14.690 -10.965   4.219
  365    HB3  LYS 163           HB3      LYS 163 -13.538 -11.391   5.477
  366    HG2  LYS 163           HG2      LYS 163 -14.854 -10.613   7.143
  367    HG3  LYS 163           HG3      LYS 163 -15.525  -9.315   6.153
  368    HD2  LYS 163           HD2      LYS 163 -16.927 -10.910   4.977
  369    HD3  LYS 163           HD3      LYS 163 -16.231 -12.238   5.906
  370    HE2  LYS 163           HE2      LYS 163 -17.191 -11.423   7.928
  371    HE3  LYS 163           HE3      LYS 163 -17.670  -9.909   7.161
  372    HZ1  LYS 163           HZ1      LYS 163 -19.523 -11.475   7.447
  373    HZ2  LYS 163           HZ2      LYS 163 -18.743 -12.581   6.433
  374    HZ3  LYS 163           HZ3      LYS 163 -19.255 -11.089   5.822
  375    H    VAL 164           HN       VAL 164 -13.426  -9.068   2.263
  376    HA   VAL 164           HA       VAL 164 -10.732 -10.202   1.874
  377    HB   VAL 164           HB       VAL 164 -11.429 -10.940  -0.341
  378   HG11  VAL 164          HG11      VAL 164 -13.320 -11.844   1.828
  379   HG12  VAL 164          HG12      VAL 164 -11.709 -12.489   1.510
  380   HG13  VAL 164          HG13      VAL 164 -12.997 -12.708   0.325
  381   HG21  VAL 164          HG21      VAL 164 -14.145  -9.859   0.410
  382   HG22  VAL 164          HG22      VAL 164 -13.780 -10.807  -1.033
  383   HG23  VAL 164          HG23      VAL 164 -13.067  -9.207  -0.825
  384    H    PHE 165           HN       PHE 165 -11.417  -7.422   2.408
  385    HA   PHE 165           HA       PHE 165 -10.271  -6.249  -0.024
  386    HB2  PHE 165           HB2      PHE 165 -12.680  -5.784  -0.077
  387    HB3  PHE 165           HB3      PHE 165 -12.585  -5.071   1.530
  388    HD1  PHE 165           HD1      PHE 165 -10.990  -4.718  -1.825
  389    HD2  PHE 165           HD2      PHE 165 -12.442  -2.789   1.680
  390    HE1  PHE 165           HE1      PHE 165 -10.500  -2.528  -2.832
  391    HE2  PHE 165           HE2      PHE 165 -11.956  -0.595   0.679
  392    HZ   PHE 165           HZ       PHE 165 -10.983  -0.462  -1.581
  393    H    LEU 166           HN       LEU 166 -11.007  -5.811   3.419
  394    HA   LEU 166           HA       LEU 166  -9.310  -3.596   3.814
  395    HB2  LEU 166           HB2      LEU 166 -10.264  -5.658   5.800
  396    HB3  LEU 166           HB3      LEU 166  -9.478  -4.150   6.219
  397    HG   LEU 166           HG       LEU 166 -12.154  -4.432   4.847
  398   HD11  LEU 166          HD11      LEU 166 -13.026  -3.461   6.928
  399   HD12  LEU 166          HD12      LEU 166 -11.408  -3.535   7.627
  400   HD13  LEU 166          HD13      LEU 166 -12.251  -5.022   7.195
  401   HD21  LEU 166          HD21      LEU 166 -12.304  -2.003   5.093
  402   HD22  LEU 166          HD22      LEU 166 -10.950  -2.463   4.061
  403   HD23  LEU 166          HD23      LEU 166 -10.658  -1.964   5.727
  404    HA   PRO 167           HA       PRO 167  -6.062  -6.902   5.312
  405    HB2  PRO 167           HB2      PRO 167  -6.728  -9.247   3.671
  406    HB3  PRO 167           HB3      PRO 167  -6.385  -9.150   5.400
  407    HG2  PRO 167           HG2      PRO 167  -8.859  -9.646   4.473
  408    HG3  PRO 167           HG3      PRO 167  -8.581  -8.698   5.946
  409    HD2  PRO 167           HD2      PRO 167  -9.231  -7.751   3.176
  410    HD3  PRO 167           HD3      PRO 167  -9.862  -7.186   4.736
  411    H    SER 168           HN       SER 168  -7.280  -7.241   1.993
  412    HA   SER 168           HA       SER 168  -4.933  -7.775   0.655
  413    HB2  SER 168           HB2      SER 168  -7.234  -6.037  -0.264
  414    HB3  SER 168           HB3      SER 168  -5.994  -6.714  -1.318
  415    HG   SER 168           HG       SER 168  -8.202  -7.899  -0.235
  416    H    LEU 169           HN       LEU 169  -6.196  -4.632   1.682
  417    HA   LEU 169           HA       LEU 169  -4.289  -3.014   0.426
  418    HB2  LEU 169           HB2      LEU 169  -5.808  -2.579   2.997
  419    HB3  LEU 169           HB3      LEU 169  -4.874  -1.340   2.181
  420    HG   LEU 169           HG       LEU 169  -7.310  -2.737   1.069
  421   HD11  LEU 169          HD11      LEU 169  -8.361  -0.535   1.273
  422   HD12  LEU 169          HD12      LEU 169  -6.903   0.087   2.045
  423   HD13  LEU 169          HD13      LEU 169  -7.856  -1.166   2.841
  424   HD21  LEU 169          HD21      LEU 169  -7.128  -1.136  -0.772
  425   HD22  LEU 169          HD22      LEU 169  -5.713  -2.183  -0.686
  426   HD23  LEU 169          HD23      LEU 169  -5.620  -0.525  -0.093
  427    H    LEU 170           HN       LEU 170  -4.289  -4.451   3.675
  428    HA   LEU 170           HA       LEU 170  -1.887  -3.313   4.562
  429    HB2  LEU 170           HB2      LEU 170  -3.278  -5.875   5.316
  430    HB3  LEU 170           HB3      LEU 170  -1.813  -5.330   6.108
  431    HG   LEU 170           HG       LEU 170  -3.061  -3.199   6.689
  432   HD11  LEU 170          HD11      LEU 170  -5.537  -3.436   6.758
  433   HD12  LEU 170          HD12      LEU 170  -5.380  -4.871   5.744
  434   HD13  LEU 170          HD13      LEU 170  -4.871  -3.296   5.131
  435   HD21  LEU 170          HD21      LEU 170  -2.611  -4.912   8.338
  436   HD22  LEU 170          HD22      LEU 170  -4.025  -5.826   7.811
  437   HD23  LEU 170          HD23      LEU 170  -4.228  -4.252   8.582
  438    H    LEU 171           HN       LEU 171  -2.489  -6.478   3.052
  439    HA   LEU 171           HA       LEU 171   0.110  -7.437   3.053
  440    HB2  LEU 171           HB2      LEU 171  -2.024  -7.848   0.959
  441    HB3  LEU 171           HB3      LEU 171  -0.577  -8.825   1.128
  442    HG   LEU 171           HG       LEU 171  -2.815  -8.603   3.142
  443   HD11  LEU 171          HD11      LEU 171  -3.214 -10.951   2.595
  444   HD12  LEU 171          HD12      LEU 171  -1.953 -10.879   1.363
  445   HD13  LEU 171          HD13      LEU 171  -3.418  -9.914   1.183
  446   HD21  LEU 171          HD21      LEU 171  -0.281 -10.237   3.208
  447   HD22  LEU 171          HD22      LEU 171  -1.610 -10.354   4.361
  448   HD23  LEU 171          HD23      LEU 171  -0.668  -8.868   4.250
  449    H    SER 172           HN       SER 172  -1.490  -5.324   0.708
  450    HA   SER 172           HA       SER 172   0.522  -5.247  -1.225
  451    HB2  SER 172           HB2      SER 172  -1.393  -3.042  -0.424
  452    HB3  SER 172           HB3      SER 172  -0.478  -3.107  -1.931
  453    HG   SER 172           HG       SER 172  -2.775  -4.416  -1.214
  454    H    HIS 173           HN       HIS 173  -0.032  -3.036   1.515
  455    HA   HIS 173           HA       HIS 173   2.111  -1.337   1.136
  456    HB2  HIS 173           HB2      HIS 173   0.941  -2.323   3.747
  457    HB3  HIS 173           HB3      HIS 173   2.018  -0.934   3.590
  458    HD1  HIS 173           HD1      HIS 173  -1.348  -1.496   4.123
  459    HD2  HIS 173           HD2      HIS 173   0.695   0.836   1.358
  460    HE1  HIS 173           HE1      HIS 173  -3.002   0.233   3.349
  461    HE2  HIS 173           HE2      HIS 173  -1.717   1.687   1.743
  462    H    LEU 174           HN       LEU 174   2.042  -4.394   2.946
  463    HA   LEU 174           HA       LEU 174   4.692  -4.369   3.826
  464    HB2  LEU 174           HB2      LEU 174   2.959  -6.737   3.116
  465    HB3  LEU 174           HB3      LEU 174   4.443  -6.816   4.047
  466    HG   LEU 174           HG       LEU 174   1.904  -5.408   4.877
  467   HD11  LEU 174          HD11      LEU 174   3.230  -7.908   5.918
  468   HD12  LEU 174          HD12      LEU 174   1.733  -7.833   4.987
  469   HD13  LEU 174          HD13      LEU 174   1.801  -7.134   6.604
  470   HD21  LEU 174          HD21      LEU 174   4.515  -5.745   6.351
  471   HD22  LEU 174          HD22      LEU 174   3.040  -5.029   7.004
  472   HD23  LEU 174          HD23      LEU 174   3.893  -4.237   5.679
  473    H    LEU 175           HN       LEU 175   3.293  -5.877   0.916
  474    HA   LEU 175           HA       LEU 175   5.670  -6.916  -0.121
  475    HB2  LEU 175           HB2      LEU 175   3.179  -5.959  -1.527
  476    HB3  LEU 175           HB3      LEU 175   4.481  -6.812  -2.334
  477    HG   LEU 175           HG       LEU 175   2.773  -7.911  -0.099
  478   HD11  LEU 175          HD11      LEU 175   1.906  -9.413  -1.830
  479   HD12  LEU 175          HD12      LEU 175   2.851  -8.552  -3.045
  480   HD13  LEU 175          HD13      LEU 175   1.551  -7.724  -2.188
  481   HD21  LEU 175          HD21      LEU 175   4.978  -9.188  -1.713
  482   HD22  LEU 175          HD22      LEU 175   3.911 -10.036  -0.594
  483   HD23  LEU 175          HD23      LEU 175   5.023  -8.806   0.007
  484    H    ALA 176           HN       ALA 176   4.155  -3.744  -0.589
  485    HA   ALA 176           HA       ALA 176   5.818  -2.720  -2.552
  486    HB1  ALA 176           HB1      ALA 176   3.810  -1.577  -1.770
  487    HB2  ALA 176           HB2      ALA 176   5.210  -0.505  -1.716
  488    HB3  ALA 176           HB3      ALA 176   4.597  -1.231  -0.230
  489    H    ILE 177           HN       ILE 177   6.219  -2.455   0.983
  490    HA   ILE 177           HA       ILE 177   8.643  -1.088   0.983
  491    HB   ILE 177           HB       ILE 177   7.762  -3.159   2.999
  492   HG12  ILE 177          HG12      ILE 177   7.209  -0.188   2.841
  493   HG13  ILE 177          HG13      ILE 177   6.025  -1.482   2.698
  494   HG21  ILE 177          HG21      ILE 177   9.186  -1.939   4.556
  495   HG22  ILE 177          HG22      ILE 177   9.659  -0.830   3.269
  496   HG23  ILE 177          HG23      ILE 177  10.120  -2.531   3.181
  497   HD11  ILE 177          HD11      ILE 177   7.612  -0.771   5.153
  498   HD12  ILE 177          HD12      ILE 177   6.492  -2.126   5.025
  499   HD13  ILE 177          HD13      ILE 177   5.895  -0.474   4.879
  500    H    GLY 178           HN       GLY 178   8.001  -4.577   0.926
  501    HA2  GLY 178           HA3      GLY 178  10.599  -5.525   1.132
  502    HA3  GLY 178           HA2      GLY 178   9.316  -6.332   0.243
  503    H    LEU 179           HN       LEU 179   8.832  -4.561  -1.799
  504    HA   LEU 179           HA       LEU 179  10.787  -5.202  -3.670
  505    HB2  LEU 179           HB2      LEU 179   8.892  -2.851  -3.768
  506    HB3  LEU 179           HB3      LEU 179   9.708  -3.577  -5.137
  507    HG   LEU 179           HG       LEU 179   7.587  -4.886  -3.439
  508   HD11  LEU 179          HD11      LEU 179   7.523  -3.949  -6.302
  509   HD12  LEU 179          HD12      LEU 179   6.738  -3.148  -4.942
  510   HD13  LEU 179          HD13      LEU 179   6.216  -4.758  -5.439
  511   HD21  LEU 179          HD21      LEU 179   9.218  -6.520  -4.197
  512   HD22  LEU 179          HD22      LEU 179   9.071  -5.924  -5.849
  513   HD23  LEU 179          HD23      LEU 179   7.699  -6.712  -5.072
  514    H    GLY 180           HN       GLY 180  10.255  -2.172  -1.896
  515    HA2  GLY 180           HA3      GLY 180  12.302  -0.656  -3.012
  516    HA3  GLY 180           HA2      GLY 180  11.692  -0.458  -1.376
  517    H    ILE 181           HN       ILE 181  12.449  -2.830  -0.200
  518    HA   ILE 181           HA       ILE 181  15.110  -2.332   0.501
  519    HB   ILE 181           HB       ILE 181  13.590  -4.925   0.805
  520   HG12  ILE 181          HG12      ILE 181  13.878  -2.591   2.710
  521   HG13  ILE 181          HG13      ILE 181  12.423  -2.992   1.802
  522   HG21  ILE 181          HG21      ILE 181  15.141  -5.345   2.669
  523   HG22  ILE 181          HG22      ILE 181  16.027  -3.881   2.241
  524   HG23  ILE 181          HG23      ILE 181  15.972  -5.239   1.116
  525   HD11  ILE 181          HD11      ILE 181  12.275  -5.119   2.999
  526   HD12  ILE 181          HD12      ILE 181  12.247  -3.739   4.096
  527   HD13  ILE 181          HD13      ILE 181  13.719  -4.694   3.918
  528    H    TYR 182           HN       TYR 182  13.737  -4.819  -1.633
  529    HA   TYR 182           HA       TYR 182  16.043  -6.192  -2.293
  530    HB2  TYR 182           HB2      TYR 182  13.854  -6.964  -2.995
  531    HB3  TYR 182           HB3      TYR 182  13.647  -5.552  -4.025
  532    HD1  TYR 182           HD1      TYR 182  15.007  -5.328  -6.092
  533    HD2  TYR 182           HD2      TYR 182  15.083  -8.867  -3.732
  534    HE1  TYR 182           HE1      TYR 182  15.997  -6.556  -7.978
  535    HE2  TYR 182           HE2      TYR 182  16.073 -10.106  -5.612
  536    HH   TYR 182           HH       TYR 182  16.209  -9.946  -8.056
  537    H    ILE 183           HN       ILE 183  14.679  -3.320  -3.869
  538    HA   ILE 183           HA       ILE 183  16.592  -3.028  -5.886
  539    HB   ILE 183           HB       ILE 183  15.051  -0.851  -4.460
  540   HG12  ILE 183          HG12      ILE 183  14.378  -2.361  -6.995
  541   HG13  ILE 183          HG13      ILE 183  13.640  -2.657  -5.424
  542   HG21  ILE 183          HG21      ILE 183  16.263  -0.815  -7.217
  543   HG22  ILE 183          HG22      ILE 183  16.987  -0.061  -5.797
  544   HG23  ILE 183          HG23      ILE 183  15.430   0.508  -6.402
  545   HD11  ILE 183          HD11      ILE 183  12.206  -1.307  -6.844
  546   HD12  ILE 183          HD12      ILE 183  13.476  -0.093  -6.989
  547   HD13  ILE 183          HD13      ILE 183  12.725  -0.401  -5.424
  548    H    GLY 184           HN       GLY 184  16.528  -1.801  -2.566
  549    HA2  GLY 184           HA3      GLY 184  18.822  -0.181  -2.726
  550    HA3  GLY 184           HA2      GLY 184  18.158  -0.868  -1.253
  551    H    ARG 185           HN       ARG 185  18.482  -3.543  -1.604
  552    HA   ARG 185           HA       ARG 185  21.189  -3.911  -0.954
  553    HB2  ARG 185           HB2      ARG 185  20.677  -6.318  -0.988
  554    HB3  ARG 185           HB3      ARG 185  19.460  -5.394  -0.120
  555    HG2  ARG 185           HG2      ARG 185  17.878  -5.665  -1.778
  556    HG3  ARG 185           HG3      ARG 185  19.076  -6.120  -2.992
  557    HD2  ARG 185           HD2      ARG 185  17.736  -8.037  -2.190
  558    HD3  ARG 185           HD3      ARG 185  19.462  -8.226  -1.881
  559    HE   ARG 185           HE       ARG 185  18.298  -7.079   0.383
  560   HH11  ARG 185          HH11      ARG 185  18.221 -10.075  -1.394
  561   HH12  ARG 185          HH12      ARG 185  17.847 -11.039  -0.005
  562   HH21  ARG 185          HH21      ARG 185  17.808  -8.338   2.218
  563   HH22  ARG 185          HH22      ARG 185  17.612 -10.051   2.051
  564    H    ARG 186           HN       ARG 186  19.436  -4.449  -3.981
  565    HA   ARG 186           HA       ARG 186  21.577  -5.762  -5.304
  566    HB2  ARG 186           HB2      ARG 186  20.290  -5.530  -7.307
  567    HB3  ARG 186           HB3      ARG 186  19.178  -5.883  -5.997
  568    HG2  ARG 186           HG2      ARG 186  18.394  -3.672  -5.939
  569    HG3  ARG 186           HG3      ARG 186  19.720  -3.089  -6.946
  570    HD2  ARG 186           HD2      ARG 186  18.840  -4.531  -8.789
  571    HD3  ARG 186           HD3      ARG 186  17.440  -4.878  -7.775
  572    HE   ARG 186           HE       ARG 186  17.482  -2.183  -7.838
  573   HH11  ARG 186          HH11      ARG 186  17.624  -4.615 -10.325
  574   HH12  ARG 186          HH12      ARG 186  16.823  -3.637 -11.510
  575   HH21  ARG 186          HH21      ARG 186  16.426  -0.884  -9.389
  576   HH22  ARG 186          HH22      ARG 186  16.146  -1.512 -10.979
  577    H    LEU 187           HN       LEU 187  20.807  -2.420  -4.755
  578    HA   LEU 187           HA       LEU 187  22.811  -1.565  -6.711
  579    HB2  LEU 187           HB2      LEU 187  20.840   0.029  -5.075
  580    HB3  LEU 187           HB3      LEU 187  21.984   0.721  -6.210
  581    HG   LEU 187           HG       LEU 187  19.679  -1.110  -6.869
  582   HD11  LEU 187          HD11      LEU 187  18.842   0.820  -8.108
  583   HD12  LEU 187          HD12      LEU 187  20.224   1.772  -7.567
  584   HD13  LEU 187          HD13      LEU 187  19.039   1.196  -6.395
  585   HD21  LEU 187          HD21      LEU 187  21.574  -1.648  -8.287
  586   HD22  LEU 187          HD22      LEU 187  21.796   0.059  -8.672
  587   HD23  LEU 187          HD23      LEU 187  20.346  -0.784  -9.214
  588    H    THR 188           HN       THR 188  22.230  -1.767  -3.284
  589    HA   THR 188           HA       THR 188  24.665  -0.257  -2.705
  590    HB   THR 188           HB       THR 188  22.605  -1.360  -0.807
  591    HG1  THR 188           HG1      THR 188  21.556   0.345  -1.520
  592   HG21  THR 188          HG21      THR 188  24.917   0.520  -0.334
  593   HG22  THR 188          HG22      THR 188  24.801  -1.146   0.235
  594   HG23  THR 188          HG23      THR 188  23.694   0.078   0.858
  Start of MODEL    8
    1    H1   GLY 154           H1       GLY 154 -28.318  13.082  -1.701
    2    H2   GLY 154           H2       GLY 154 -27.408  12.865  -0.292
    3    H3   GLY 154           H3       GLY 154 -28.971  12.230  -0.394
    4    HA2  GLY 154           HA2      GLY 154 -28.296  10.692  -2.108
    5    HA3  GLY 154           HA3      GLY 154 -26.679  11.379  -2.076
    6    H    GLY 155           HN       GLY 155 -25.425  11.136  -0.097
    7    HA2  GLY 155           HA3      GLY 155 -26.361   9.049   1.731
    8    HA3  GLY 155           HA2      GLY 155 -24.898   8.727   0.813
    9    H    ILE 156           HN       ILE 156 -24.589   8.602   3.432
   10    HA   ILE 156           HA       ILE 156 -24.002  11.083   4.696
   11    HB   ILE 156           HB       ILE 156 -22.922   8.365   5.448
   12   HG12  ILE 156          HG12      ILE 156 -25.500   9.714   6.286
   13   HG13  ILE 156          HG13      ILE 156 -25.367   8.284   5.267
   14   HG21  ILE 156          HG21      ILE 156 -23.353  10.881   7.056
   15   HG22  ILE 156          HG22      ILE 156 -21.800  10.220   6.544
   16   HG23  ILE 156          HG23      ILE 156 -22.797   9.336   7.701
   17   HD11  ILE 156          HD11      ILE 156 -24.577   8.499   8.163
   18   HD12  ILE 156          HD12      ILE 156 -24.357   7.071   7.150
   19   HD13  ILE 156          HD13      ILE 156 -25.981   7.656   7.508
   20    H    PHE 157           HN       PHE 157 -21.834   8.477   3.565
   21    HA   PHE 157           HA       PHE 157 -19.526  10.171   3.740
   22    HB2  PHE 157           HB2      PHE 157 -19.945   7.404   2.609
   23    HB3  PHE 157           HB3      PHE 157 -18.385   8.219   2.600
   24    HD1  PHE 157           HD2      PHE 157 -17.440   8.973   4.852
   25    HD2  PHE 157           HD1      PHE 157 -20.624   6.177   4.461
   26    HE1  PHE 157           HE2      PHE 157 -16.990   8.149   7.126
   27    HE2  PHE 157           HE1      PHE 157 -20.180   5.347   6.734
   28    HZ   PHE 157           HZ       PHE 157 -18.361   6.334   8.070
   29    H    SER 158           HN       SER 158 -20.282   8.239   0.881
   30    HA   SER 158           HA       SER 158 -20.472   8.765  -1.327
   31    HB2  SER 158           HB2      SER 158 -22.093  10.503  -0.560
   32    HB3  SER 158           HB3      SER 158 -20.757  11.645  -0.435
   33    HG   SER 158           HG       SER 158 -22.148  10.888  -2.613
   34    H    ALA 159           HN       ALA 159 -19.464  11.104  -2.677
   35    HA   ALA 159           HA       ALA 159 -16.834  10.386  -3.115
   36    HB1  ALA 159           HB1      ALA 159 -16.571  12.529  -4.252
   37    HB2  ALA 159           HB2      ALA 159 -18.052  13.119  -3.498
   38    HB3  ALA 159           HB3      ALA 159 -18.121  11.786  -4.650
   39    H    GLU 160           HN       GLU 160 -18.168  12.289  -0.561
   40    HA   GLU 160           HA       GLU 160 -15.975  13.822   0.203
   41    HB2  GLU 160           HB2      GLU 160 -17.980  12.508   2.048
   42    HB3  GLU 160           HB3      GLU 160 -16.993  13.918   2.409
   43    HG2  GLU 160           HG2      GLU 160 -19.164  13.756   0.330
   44    HG3  GLU 160           HG3      GLU 160 -19.275  14.557   1.898
   45    H    PHE 161           HN       PHE 161 -16.644  10.431   0.623
   46    HA   PHE 161           HA       PHE 161 -14.357  10.080   2.398
   47    HB2  PHE 161           HB2      PHE 161 -16.331   8.835   3.000
   48    HB3  PHE 161           HB3      PHE 161 -16.452   8.151   1.382
   49    HD1  PHE 161           HD1      PHE 161 -13.874   8.403   4.075
   50    HD2  PHE 161           HD2      PHE 161 -15.831   5.963   1.190
   51    HE1  PHE 161           HE1      PHE 161 -12.522   6.477   4.794
   52    HE2  PHE 161           HE2      PHE 161 -14.483   4.031   1.904
   53    HZ   PHE 161           HZ       PHE 161 -12.827   4.287   3.708
   54    H    LEU 162           HN       LEU 162 -15.334   9.533  -0.905
   55    HA   LEU 162           HA       LEU 162 -13.322   7.721  -1.666
   56    HB2  LEU 162           HB2      LEU 162 -14.728   9.814  -3.326
   57    HB3  LEU 162           HB3      LEU 162 -13.781   8.485  -3.966
   58    HG   LEU 162           HG       LEU 162 -16.360   8.248  -2.413
   59   HD11  LEU 162          HD11      LEU 162 -16.657   9.050  -4.698
   60   HD12  LEU 162          HD12      LEU 162 -17.264   7.404  -4.518
   61   HD13  LEU 162          HD13      LEU 162 -15.712   7.690  -5.305
   62   HD21  LEU 162          HD21      LEU 162 -14.620   6.106  -3.632
   63   HD22  LEU 162          HD22      LEU 162 -16.205   5.857  -2.899
   64   HD23  LEU 162          HD23      LEU 162 -14.851   6.399  -1.908
   65    H    LYS 163           HN       LYS 163 -13.454  11.268  -1.815
   66    HA   LYS 163           HA       LYS 163 -11.020  11.739  -3.052
   67    HB2  LYS 163           HB2      LYS 163 -11.103  13.952  -1.907
   68    HB3  LYS 163           HB3      LYS 163 -12.592  13.523  -2.731
   69    HG2  LYS 163           HG2      LYS 163 -13.537  12.805  -0.565
   70    HG3  LYS 163           HG3      LYS 163 -12.063  13.362   0.225
   71    HD2  LYS 163           HD2      LYS 163 -13.820  15.038   0.385
   72    HD3  LYS 163           HD3      LYS 163 -12.477  15.628  -0.596
   73    HE2  LYS 163           HE2      LYS 163 -13.703  15.129  -2.626
   74    HE3  LYS 163           HE3      LYS 163 -15.024  14.434  -1.687
   75    HZ1  LYS 163           HZ1      LYS 163 -15.493  16.707  -2.414
   76    HZ2  LYS 163           HZ2      LYS 163 -14.148  17.270  -1.557
   77    HZ3  LYS 163           HZ3      LYS 163 -15.455  16.591  -0.726
   78    H    VAL 164           HN       VAL 164 -11.675  10.620   0.143
   79    HA   VAL 164           HA       VAL 164  -8.863  11.046   0.906
   80    HB   VAL 164           HB       VAL 164  -9.599  10.635   3.234
   81   HG11  VAL 164          HG11      VAL 164 -10.757  12.774   3.547
   82   HG12  VAL 164          HG12      VAL 164 -11.076  12.849   1.815
   83   HG13  VAL 164          HG13      VAL 164  -9.418  12.916   2.408
   84   HG21  VAL 164          HG21      VAL 164 -11.992  10.642   3.762
   85   HG22  VAL 164          HG22      VAL 164 -11.553   9.256   2.764
   86   HG23  VAL 164          HG23      VAL 164 -12.369  10.641   2.039
   87    H    PHE 165           HN       PHE 165  -9.795   8.930  -0.856
   88    HA   PHE 165           HA       PHE 165  -8.884   6.637   0.735
   89    HB2  PHE 165           HB2      PHE 165 -11.283   6.377   0.603
   90    HB3  PHE 165           HB3      PHE 165 -11.261   6.665  -1.133
   91    HD1  PHE 165           HD1      PHE 165  -9.834   4.349   1.413
   92    HD2  PHE 165           HD2      PHE 165 -11.280   4.862  -2.556
   93    HE1  PHE 165           HE1      PHE 165  -9.602   1.931   1.021
   94    HE2  PHE 165           HE2      PHE 165 -11.050   2.445  -2.955
   95    HZ   PHE 165           HZ       PHE 165 -10.210   0.977  -1.165
   96    H    LEU 166           HN       LEU 166  -9.839   7.415  -2.618
   97    HA   LEU 166           HA       LEU 166  -8.113   5.665  -3.888
   98    HB2  LEU 166           HB2      LEU 166  -9.235   8.308  -4.787
   99    HB3  LEU 166           HB3      LEU 166  -8.286   7.278  -5.841
  100    HG   LEU 166           HG       LEU 166 -10.942   6.597  -4.578
  101   HD11  LEU 166          HD11      LEU 166 -11.101   8.148  -6.451
  102   HD12  LEU 166          HD12      LEU 166 -11.741   6.562  -6.885
  103   HD13  LEU 166          HD13      LEU 166 -10.144   7.053  -7.449
  104   HD21  LEU 166          HD21      LEU 166  -9.543   4.618  -4.666
  105   HD22  LEU 166          HD22      LEU 166  -9.152   4.941  -6.355
  106   HD23  LEU 166          HD23      LEU 166 -10.803   4.524  -5.895
  107    HA   PRO 167           HA       PRO 167  -4.813   9.205  -4.319
  108    HB2  PRO 167           HB2      PRO 167  -5.057  11.258  -2.516
  109    HB3  PRO 167           HB3      PRO 167  -5.679  11.315  -4.169
  110    HG2  PRO 167           HG2      PRO 167  -7.122  10.696  -1.621
  111    HG3  PRO 167           HG3      PRO 167  -7.641  11.704  -2.985
  112    HD2  PRO 167           HD2      PRO 167  -8.555   9.207  -2.668
  113    HD3  PRO 167           HD3      PRO 167  -8.225   9.873  -4.280
  114    H    SER 168           HN       SER 168  -6.171   8.065  -1.352
  115    HA   SER 168           HA       SER 168  -3.836   8.427   0.260
  116    HB2  SER 168           HB2      SER 168  -6.232   6.620   0.668
  117    HB3  SER 168           HB3      SER 168  -5.010   6.988   1.886
  118    HG   SER 168           HG       SER 168  -5.635   9.250   1.539
  119    H    LEU 169           HN       LEU 169  -5.219   5.735  -1.571
  120    HA   LEU 169           HA       LEU 169  -3.471   3.725  -0.740
  121    HB2  LEU 169           HB2      LEU 169  -4.826   4.086  -3.412
  122    HB3  LEU 169           HB3      LEU 169  -4.056   2.605  -2.873
  123    HG   LEU 169           HG       LEU 169  -6.484   3.906  -1.639
  124   HD11  LEU 169          HD11      LEU 169  -6.146   1.337  -3.178
  125   HD12  LEU 169          HD12      LEU 169  -6.955   2.797  -3.747
  126   HD13  LEU 169          HD13      LEU 169  -7.633   1.881  -2.400
  127   HD21  LEU 169          HD21      LEU 169  -6.558   1.899  -0.211
  128   HD22  LEU 169          HD22      LEU 169  -5.130   2.889   0.088
  129   HD23  LEU 169          HD23      LEU 169  -4.993   1.405  -0.855
  130    H    LEU 170           HN       LEU 170  -3.196   5.995  -3.457
  131    HA   LEU 170           HA       LEU 170  -0.808   4.959  -4.514
  132    HB2  LEU 170           HB2      LEU 170  -2.038   7.704  -4.639
  133    HB3  LEU 170           HB3      LEU 170  -0.551   7.302  -5.474
  134    HG   LEU 170           HG       LEU 170  -1.721   5.615  -6.800
  135   HD11  LEU 170          HD11      LEU 170  -3.410   4.916  -5.224
  136   HD12  LEU 170          HD12      LEU 170  -4.178   5.472  -6.710
  137   HD13  LEU 170          HD13      LEU 170  -4.165   6.508  -5.283
  138   HD21  LEU 170          HD21      LEU 170  -1.592   7.901  -7.640
  139   HD22  LEU 170          HD22      LEU 170  -3.102   8.295  -6.818
  140   HD23  LEU 170          HD23      LEU 170  -3.096   7.125  -8.137
  141    H    LEU 171           HN       LEU 171  -1.321   7.711  -2.306
  142    HA   LEU 171           HA       LEU 171   1.359   8.379  -1.936
  143    HB2  LEU 171           HB2      LEU 171  -0.954   8.636  -0.015
  144    HB3  LEU 171           HB3      LEU 171   0.604   9.412   0.195
  145    HG   LEU 171           HG       LEU 171  -1.336   9.930  -2.060
  146   HD11  LEU 171          HD11      LEU 171  -1.601  12.120  -1.036
  147   HD12  LEU 171          HD12      LEU 171  -0.514  11.654   0.272
  148   HD13  LEU 171          HD13      LEU 171  -2.068  10.842   0.086
  149   HD21  LEU 171          HD21      LEU 171   0.974  10.143  -2.800
  150   HD22  LEU 171          HD22      LEU 171   1.328  11.199  -1.433
  151   HD23  LEU 171          HD23      LEU 171   0.204  11.727  -2.686
  152    H    SER 172           HN       SER 172  -0.696   6.175  -0.052
  153    HA   SER 172           HA       SER 172   1.168   5.480   1.901
  154    HB2  SER 172           HB2      SER 172  -1.034   3.774   0.717
  155    HB3  SER 172           HB3      SER 172  -0.200   3.454   2.238
  156    HG   SER 172           HG       SER 172  -1.687   5.804   1.665
  157    H    HIS 173           HN       HIS 173   0.428   3.809  -1.161
  158    HA   HIS 173           HA       HIS 173   2.347   1.791  -0.900
  159    HB2  HIS 173           HB2      HIS 173   1.094   3.037  -3.348
  160    HB3  HIS 173           HB3      HIS 173   2.172   1.642  -3.423
  161    HD1  HIS 173           HD1      HIS 173  -1.289   2.411  -3.331
  162    HD2  HIS 173           HD2      HIS 173   1.080  -0.523  -1.586
  163    HE1  HIS 173           HE1      HIS 173  -2.869   0.562  -2.694
  164    HE2  HIS 173           HE2      HIS 173  -1.425  -1.168  -1.568
  165    H    LEU 174           HN       LEU 174   2.565   4.892  -2.659
  166    HA   LEU 174           HA       LEU 174   5.150   4.642  -3.611
  167    HB2  LEU 174           HB2      LEU 174   3.677   7.099  -2.671
  168    HB3  LEU 174           HB3      LEU 174   5.220   7.156  -3.500
  169    HG   LEU 174           HG       LEU 174   2.636   6.086  -4.636
  170   HD11  LEU 174          HD11      LEU 174   2.661   8.507  -4.474
  171   HD12  LEU 174          HD12      LEU 174   2.810   8.000  -6.157
  172   HD13  LEU 174          HD13      LEU 174   4.231   8.562  -5.276
  173   HD21  LEU 174          HD21      LEU 174   3.897   5.896  -6.737
  174   HD22  LEU 174          HD22      LEU 174   4.521   4.824  -5.484
  175   HD23  LEU 174          HD23      LEU 174   5.376   6.317  -5.872
  176    H    LEU 175           HN       LEU 175   4.107   6.094  -0.530
  177    HA   LEU 175           HA       LEU 175   6.647   6.704   0.454
  178    HB2  LEU 175           HB2      LEU 175   4.105   5.997   1.918
  179    HB3  LEU 175           HB3      LEU 175   5.547   6.606   2.709
  180    HG   LEU 175           HG       LEU 175   3.894   8.082   0.657
  181   HD11  LEU 175          HD11      LEU 175   4.258   8.539   3.614
  182   HD12  LEU 175          HD12      LEU 175   2.809   7.904   2.835
  183   HD13  LEU 175          HD13      LEU 175   3.330   9.558   2.514
  184   HD21  LEU 175          HD21      LEU 175   6.265   8.633   0.468
  185   HD22  LEU 175          HD22      LEU 175   6.330   8.970   2.199
  186   HD23  LEU 175          HD23      LEU 175   5.349   9.982   1.139
  187    H    ALA 176           HN       ALA 176   4.719   3.749   0.746
  188    HA   ALA 176           HA       ALA 176   6.249   2.331   2.552
  189    HB1  ALA 176           HB1      ALA 176   5.349   0.304   1.528
  190    HB2  ALA 176           HB2      ALA 176   4.841   1.235   0.119
  191    HB3  ALA 176           HB3      ALA 176   4.102   1.540   1.690
  192    H    ILE 177           HN       ILE 177   6.600   2.367  -0.998
  193    HA   ILE 177           HA       ILE 177   8.851   0.724  -1.150
  194    HB   ILE 177           HB       ILE 177   8.094   3.008  -2.981
  195   HG12  ILE 177          HG12      ILE 177   7.472   0.048  -3.104
  196   HG13  ILE 177          HG13      ILE 177   6.319   1.340  -2.784
  197   HG21  ILE 177          HG21      ILE 177   9.450   1.843  -4.664
  198   HG22  ILE 177          HG22      ILE 177   9.952   0.677  -3.439
  199   HG23  ILE 177          HG23      ILE 177  10.418   2.370  -3.287
  200   HD11  ILE 177          HD11      ILE 177   6.197   0.480  -5.082
  201   HD12  ILE 177          HD12      ILE 177   7.861   1.007  -5.345
  202   HD13  ILE 177          HD13      ILE 177   6.601   2.196  -5.016
  203    H    GLY 178           HN       GLY 178   8.574   4.225  -0.727
  204    HA2  GLY 178           HA3      GLY 178  11.266   4.912  -0.929
  205    HA3  GLY 178           HA2      GLY 178  10.079   5.778   0.038
  206    H    LEU 179           HN       LEU 179   9.436   3.769   1.878
  207    HA   LEU 179           HA       LEU 179  11.465   4.099   3.788
  208    HB2  LEU 179           HB2      LEU 179   9.290   2.005   3.749
  209    HB3  LEU 179           HB3      LEU 179  10.204   2.520   5.153
  210    HG   LEU 179           HG       LEU 179   8.215   4.162   3.596
  211   HD11  LEU 179          HD11      LEU 179   8.198   3.100   6.416
  212   HD12  LEU 179          HD12      LEU 179   7.195   2.537   5.079
  213   HD13  LEU 179          HD13      LEU 179   6.981   4.168   5.717
  214   HD21  LEU 179          HD21      LEU 179  10.077   5.562   4.301
  215   HD22  LEU 179          HD22      LEU 179   9.926   4.953   5.950
  216   HD23  LEU 179          HD23      LEU 179   8.631   5.922   5.244
  217    H    GLY 180           HN       GLY 180  10.511   1.215   1.923
  218    HA2  GLY 180           HA3      GLY 180  12.365  -0.585   2.902
  219    HA3  GLY 180           HA2      GLY 180  11.742  -0.610   1.258
  220    H    ILE 181           HN       ILE 181  12.789   1.564   0.087
  221    HA   ILE 181           HA       ILE 181  15.407   0.809  -0.516
  222    HB   ILE 181           HB       ILE 181  14.190   3.546  -0.902
  223   HG12  ILE 181          HG12      ILE 181  14.131   1.061  -2.622
  224   HG13  ILE 181          HG13      ILE 181  12.754   1.894  -1.908
  225   HG21  ILE 181          HG21      ILE 181  16.610   3.526  -1.178
  226   HG22  ILE 181          HG22      ILE 181  15.806   3.752  -2.731
  227   HG23  ILE 181          HG23      ILE 181  16.481   2.178  -2.309
  228   HD11  ILE 181          HD11      ILE 181  12.860   2.384  -4.248
  229   HD12  ILE 181          HD12      ILE 181  14.537   2.910  -4.105
  230   HD13  ILE 181          HD13      ILE 181  13.252   3.845  -3.339
  231    H    TYR 182           HN       TYR 182  14.183   3.300   1.682
  232    HA   TYR 182           HA       TYR 182  16.566   4.541   2.357
  233    HB2  TYR 182           HB2      TYR 182  14.426   5.395   3.128
  234    HB3  TYR 182           HB3      TYR 182  14.171   3.957   4.112
  235    HD1  TYR 182           HD2      TYR 182  16.665   6.708   3.676
  236    HD2  TYR 182           HD1      TYR 182  14.675   4.076   6.363
  237    HE1  TYR 182           HE2      TYR 182  17.772   7.815   5.573
  238    HE2  TYR 182           HE1      TYR 182  15.777   5.177   8.267
  239    HH   TYR 182           HH       TYR 182  17.820   6.516   8.690
  240    H    ILE 183           HN       ILE 183  15.131   1.582   3.662
  241    HA   ILE 183           HA       ILE 183  17.038   1.120   5.679
  242    HB   ILE 183           HB       ILE 183  15.664  -1.099   4.182
  243   HG12  ILE 183          HG12      ILE 183  13.869   0.407   4.563
  244   HG13  ILE 183          HG13      ILE 183  13.785  -0.772   5.867
  245   HG21  ILE 183          HG21      ILE 183  17.278  -1.746   5.875
  246   HG22  ILE 183          HG22      ILE 183  15.644  -2.160   6.391
  247   HG23  ILE 183          HG23      ILE 183  16.451  -0.748   7.071
  248   HD11  ILE 183          HD11      ILE 183  14.950   1.994   6.063
  249   HD12  ILE 183          HD12      ILE 183  14.867   0.813   7.371
  250   HD13  ILE 183          HD13      ILE 183  13.383   1.474   6.682
  251    H    GLY 184           HN       GLY 184  16.823  -0.042   2.330
  252    HA2  GLY 184           HA3      GLY 184  19.150  -1.621   2.352
  253    HA3  GLY 184           HA2      GLY 184  18.385  -0.952   0.922
  254    H    ARG 185           HN       ARG 185  18.721   1.707   1.118
  255    HA   ARG 185           HA       ARG 185  21.376   2.087   0.340
  256    HB2  ARG 185           HB2      ARG 185  20.885   4.502   0.446
  257    HB3  ARG 185           HB3      ARG 185  19.616   3.599  -0.369
  258    HG2  ARG 185           HG2      ARG 185  18.080   4.233   1.100
  259    HG3  ARG 185           HG3      ARG 185  19.126   3.868   2.473
  260    HD2  ARG 185           HD2      ARG 185  18.492   6.252   2.346
  261    HD3  ARG 185           HD3      ARG 185  20.233   5.992   2.259
  262    HE   ARG 185           HE       ARG 185  19.179   6.104  -0.345
  263   HH11  ARG 185          HH11      ARG 185  19.787   8.149   2.406
  264   HH12  ARG 185          HH12      ARG 185  20.005   9.583   1.457
  265   HH21  ARG 185          HH21      ARG 185  19.460   7.988  -1.605
  266   HH22  ARG 185          HH22      ARG 185  19.819   9.491  -0.822
  267    H    ARG 186           HN       ARG 186  19.907   2.159   3.476
  268    HA   ARG 186           HA       ARG 186  22.361   3.263   4.650
  269    HB2  ARG 186           HB2      ARG 186  19.548   2.989   5.685
  270    HB3  ARG 186           HB3      ARG 186  20.898   3.313   6.766
  271    HG2  ARG 186           HG2      ARG 186  20.164   5.033   4.405
  272    HG3  ARG 186           HG3      ARG 186  19.656   5.341   6.067
  273    HD2  ARG 186           HD2      ARG 186  21.959   5.565   6.765
  274    HD3  ARG 186           HD3      ARG 186  22.523   5.139   5.152
  275    HE   ARG 186           HE       ARG 186  21.443   7.686   6.014
  276   HH11  ARG 186          HH11      ARG 186  22.292   5.646   3.312
  277   HH12  ARG 186          HH12      ARG 186  22.461   6.969   2.207
  278   HH21  ARG 186          HH21      ARG 186  21.665   9.425   4.564
  279   HH22  ARG 186          HH22      ARG 186  22.106   9.113   2.918
  280    H    LEU 187           HN       LEU 187  22.420   0.637   3.629
  281    HA   LEU 187           HA       LEU 187  22.044  -1.261   5.738
  282    HB2  LEU 187           HB2      LEU 187  23.271  -1.322   3.013
  283    HB3  LEU 187           HB3      LEU 187  23.599  -2.637   4.125
  284    HG   LEU 187           HG       LEU 187  20.814  -1.783   3.347
  285   HD11  LEU 187          HD11      LEU 187  20.807  -3.748   1.877
  286   HD12  LEU 187          HD12      LEU 187  22.520  -3.996   2.215
  287   HD13  LEU 187          HD13      LEU 187  21.989  -2.546   1.364
  288   HD21  LEU 187          HD21      LEU 187  21.880  -4.267   4.684
  289   HD22  LEU 187          HD22      LEU 187  20.197  -3.971   4.246
  290   HD23  LEU 187          HD23      LEU 187  20.978  -2.970   5.469
  291    H    THR 188           HN       THR 188  24.623   0.812   4.699
  292    HA   THR 188           HA       THR 188  26.199  -0.011   7.008
  293    HB   THR 188           HB       THR 188  27.245  -1.401   5.417
  294    HG1  THR 188           HG1      THR 188  29.299  -0.208   5.053
  295   HG21  THR 188          HG21      THR 188  26.229  -0.445   3.398
  296   HG22  THR 188          HG22      THR 188  27.969  -0.653   3.205
  297   HG23  THR 188          HG23      THR 188  27.304   0.949   3.518
  298    H1   GLY 154           H1       GLY 154 -23.142  -0.651  11.229
  299    H2   GLY 154           H2       GLY 154 -23.896  -1.886  10.353
  300    H3   GLY 154           H3       GLY 154 -24.376  -0.279  10.133
  301    HA2  GLY 154           HA2      GLY 154 -22.229   0.281   9.194
  302    HA3  GLY 154           HA3      GLY 154 -21.704  -1.376   9.448
  303    H    GLY 155           HN       GLY 155 -22.960  -3.075   8.314
  304    HA2  GLY 155           HA3      GLY 155 -24.556  -2.269   6.047
  305    HA3  GLY 155           HA2      GLY 155 -22.955  -2.845   5.612
  306    H    ILE 156           HN       ILE 156 -24.568  -4.363   4.455
  307    HA   ILE 156           HA       ILE 156 -25.853  -6.380   5.997
  308    HB   ILE 156           HB       ILE 156 -24.995  -6.599   3.111
  309   HG12  ILE 156          HG12      ILE 156 -27.499  -5.376   4.295
  310   HG13  ILE 156          HG13      ILE 156 -26.244  -4.528   3.399
  311   HG21  ILE 156          HG21      ILE 156 -25.723  -8.689   4.107
  312   HG22  ILE 156          HG22      ILE 156 -26.918  -8.116   2.944
  313   HG23  ILE 156          HG23      ILE 156 -27.209  -7.924   4.672
  314   HD11  ILE 156          HD11      ILE 156 -28.110  -6.622   2.315
  315   HD12  ILE 156          HD12      ILE 156 -26.811  -5.851   1.407
  316   HD13  ILE 156          HD13      ILE 156 -28.165  -4.888   1.997
  317    H    PHE 157           HN       PHE 157 -22.977  -6.546   3.887
  318    HA   PHE 157           HA       PHE 157 -22.191  -9.090   4.953
  319    HB2  PHE 157           HB2      PHE 157 -20.666  -7.157   3.195
  320    HB3  PHE 157           HB3      PHE 157 -20.204  -8.823   3.522
  321    HD1  PHE 157           HD1      PHE 157 -22.065 -10.604   2.952
  322    HD2  PHE 157           HD2      PHE 157 -21.847  -6.697   1.279
  323    HE1  PHE 157           HE1      PHE 157 -23.417 -11.353   1.038
  324    HE2  PHE 157           HE2      PHE 157 -23.199  -7.439  -0.639
  325    HZ   PHE 157           HZ       PHE 157 -23.986  -9.768  -0.761
  326    H    SER 158           HN       SER 158 -20.500  -5.953   4.906
  327    HA   SER 158           HA       SER 158 -19.001  -5.011   6.325
  328    HB2  SER 158           HB2      SER 158 -20.725  -6.475   8.333
  329    HB3  SER 158           HB3      SER 158 -19.490  -5.296   8.774
  330    HG   SER 158           HG       SER 158 -20.660  -3.784   7.442
  331    H    ALA 159           HN       ALA 159 -19.374  -7.868   8.368
  332    HA   ALA 159           HA       ALA 159 -16.634  -8.245   8.726
  333    HB1  ALA 159           HB1      ALA 159 -17.217 -10.372   9.740
  334    HB2  ALA 159           HB2      ALA 159 -18.824 -10.297   9.017
  335    HB3  ALA 159           HB3      ALA 159 -18.353  -9.120  10.243
  336    H    GLU 160           HN       GLU 160 -18.875 -10.154   6.715
  337    HA   GLU 160           HA       GLU 160 -16.991 -11.870   5.600
  338    HB2  GLU 160           HB2      GLU 160 -19.403 -12.235   5.435
  339    HB3  GLU 160           HB3      GLU 160 -19.555 -10.838   4.376
  340    HG2  GLU 160           HG2      GLU 160 -19.620 -12.897   3.106
  341    HG3  GLU 160           HG3      GLU 160 -18.185 -11.957   2.695
  342    H    PHE 161           HN       PHE 161 -18.183  -8.753   4.362
  343    HA   PHE 161           HA       PHE 161 -16.554  -8.827   2.020
  344    HB2  PHE 161           HB2      PHE 161 -18.627  -7.534   2.077
  345    HB3  PHE 161           HB3      PHE 161 -17.973  -6.510   3.350
  346    HD1  PHE 161           HD2      PHE 161 -17.807  -7.354  -0.214
  347    HD2  PHE 161           HD1      PHE 161 -16.395  -4.773   2.862
  348    HE1  PHE 161           HE2      PHE 161 -16.891  -5.831  -1.916
  349    HE2  PHE 161           HE1      PHE 161 -15.480  -3.244   1.164
  350    HZ   PHE 161           HZ       PHE 161 -15.726  -3.773  -1.229
  351    H    LEU 162           HN       LEU 162 -16.265  -7.256   5.172
  352    HA   LEU 162           HA       LEU 162 -13.974  -5.731   4.599
  353    HB2  LEU 162           HB2      LEU 162 -15.125  -6.778   7.172
  354    HB3  LEU 162           HB3      LEU 162 -13.680  -5.785   7.131
  355    HG   LEU 162           HG       LEU 162 -16.285  -4.872   5.930
  356   HD11  LEU 162          HD11      LEU 162 -15.257  -4.384   8.721
  357   HD12  LEU 162          HD12      LEU 162 -16.669  -5.348   8.286
  358   HD13  LEU 162          HD13      LEU 162 -16.661  -3.610   7.987
  359   HD21  LEU 162          HD21      LEU 162 -14.243  -3.733   5.193
  360   HD22  LEU 162          HD22      LEU 162 -13.844  -3.378   6.874
  361   HD23  LEU 162          HD23      LEU 162 -15.284  -2.670   6.142
  362    H    LYS 163           HN       LYS 163 -14.266  -8.926   6.167
  363    HA   LYS 163           HA       LYS 163 -11.553  -9.312   6.674
  364    HB2  LYS 163           HB2      LYS 163 -12.049 -11.645   6.932
  365    HB3  LYS 163           HB3      LYS 163 -13.406 -10.723   7.563
  366    HG2  LYS 163           HG2      LYS 163 -14.697 -11.179   5.581
  367    HG3  LYS 163           HG3      LYS 163 -13.316 -11.982   4.833
  368    HD2  LYS 163           HD2      LYS 163 -14.952 -13.577   5.760
  369    HD3  LYS 163           HD3      LYS 163 -13.362 -13.717   6.511
  370    HE2  LYS 163           HE2      LYS 163 -14.153 -12.371   8.405
  371    HE3  LYS 163           HE3      LYS 163 -15.745 -12.264   7.655
  372    HZ1  LYS 163           HZ1      LYS 163 -15.660 -13.990   9.350
  373    HZ2  LYS 163           HZ2      LYS 163 -14.415 -14.776   8.518
  374    HZ3  LYS 163           HZ3      LYS 163 -15.952 -14.659   7.823
  375    H    VAL 164           HN       VAL 164 -13.324  -9.520   3.704
  376    HA   VAL 164           HA       VAL 164 -11.011 -10.731   2.360
  377    HB   VAL 164           HB       VAL 164 -13.756 -10.273   1.195
  378   HG11  VAL 164          HG11      VAL 164 -12.363 -10.596  -0.606
  379   HG12  VAL 164          HG12      VAL 164 -12.849 -12.252  -0.247
  380   HG13  VAL 164          HG13      VAL 164 -11.276 -11.658   0.289
  381   HG21  VAL 164          HG21      VAL 164 -14.043 -11.748   3.057
  382   HG22  VAL 164          HG22      VAL 164 -12.642 -12.706   2.580
  383   HG23  VAL 164          HG23      VAL 164 -14.097 -12.712   1.582
  384    H    PHE 165           HN       PHE 165 -11.066  -7.956   3.253
  385    HA   PHE 165           HA       PHE 165 -10.415  -6.723   0.698
  386    HB2  PHE 165           HB2      PHE 165 -12.725  -6.056   0.972
  387    HB3  PHE 165           HB3      PHE 165 -12.422  -5.542   2.627
  388    HD1  PHE 165           HD1      PHE 165 -12.005  -4.711  -0.906
  389    HD2  PHE 165           HD2      PHE 165 -11.283  -3.466   3.099
  390    HE1  PHE 165           HE1      PHE 165 -11.487  -2.444  -1.708
  391    HE2  PHE 165           HE2      PHE 165 -10.765  -1.197   2.304
  392    HZ   PHE 165           HZ       PHE 165 -10.865  -0.683  -0.102
  393    H    LEU 166           HN       LEU 166 -10.669  -6.190   4.203
  394    HA   LEU 166           HA       LEU 166  -8.792  -4.161   4.439
  395    HB2  LEU 166           HB2      LEU 166  -9.537  -6.340   6.386
  396    HB3  LEU 166           HB3      LEU 166  -8.520  -4.974   6.799
  397    HG   LEU 166           HG       LEU 166 -11.393  -4.810   5.882
  398   HD11  LEU 166          HD11      LEU 166 -11.185  -5.735   8.124
  399   HD12  LEU 166          HD12      LEU 166 -11.847  -4.101   8.176
  400   HD13  LEU 166          HD13      LEU 166 -10.157  -4.382   8.598
  401   HD21  LEU 166          HD21      LEU 166  -9.512  -2.653   6.837
  402   HD22  LEU 166          HD22      LEU 166 -11.220  -2.444   6.450
  403   HD23  LEU 166          HD23      LEU 166 -10.075  -2.874   5.180
  404    HA   PRO 167           HA       PRO 167  -5.438  -7.668   5.477
  405    HB2  PRO 167           HB2      PRO 167  -6.036  -9.850   3.780
  406    HB3  PRO 167           HB3      PRO 167  -6.099  -9.825   5.543
  407    HG2  PRO 167           HG2      PRO 167  -8.289  -9.508   3.563
  408    HG3  PRO 167           HG3      PRO 167  -8.331 -10.216   5.188
  409    HD2  PRO 167           HD2      PRO 167  -9.375  -7.807   4.697
  410    HD3  PRO 167           HD3      PRO 167  -8.529  -8.143   6.220
  411    H    SER 168           HN       SER 168  -6.978  -7.875   2.256
  412    HA   SER 168           HA       SER 168  -4.742  -8.110   0.688
  413    HB2  SER 168           HB2      SER 168  -6.027  -7.138  -1.132
  414    HB3  SER 168           HB3      SER 168  -7.076  -8.165  -0.157
  415    HG   SER 168           HG       SER 168  -8.272  -6.414  -0.207
  416    H    LEU 169           HN       LEU 169  -6.103  -5.132   2.036
  417    HA   LEU 169           HA       LEU 169  -4.403  -3.327   0.717
  418    HB2  LEU 169           HB2      LEU 169  -5.718  -3.078   3.423
  419    HB3  LEU 169           HB3      LEU 169  -4.988  -1.755   2.535
  420    HG   LEU 169           HG       LEU 169  -7.421  -3.340   1.711
  421   HD11  LEU 169          HD11      LEU 169  -7.083  -0.463   2.547
  422   HD12  LEU 169          HD12      LEU 169  -7.842  -1.742   3.496
  423   HD13  LEU 169          HD13      LEU 169  -8.581  -1.207   1.988
  424   HD21  LEU 169          HD21      LEU 169  -6.078  -2.753  -0.237
  425   HD22  LEU 169          HD22      LEU 169  -6.024  -1.071   0.295
  426   HD23  LEU 169          HD23      LEU 169  -7.559  -1.797  -0.180
  427    H    LEU 170           HN       LEU 170  -4.106  -4.856   3.916
  428    HA   LEU 170           HA       LEU 170  -1.676  -3.630   4.625
  429    HB2  LEU 170           HB2      LEU 170  -2.957  -6.210   5.502
  430    HB3  LEU 170           HB3      LEU 170  -1.448  -5.631   6.176
  431    HG   LEU 170           HG       LEU 170  -2.572  -3.609   6.992
  432   HD11  LEU 170          HD11      LEU 170  -5.054  -4.884   5.853
  433   HD12  LEU 170          HD12      LEU 170  -4.306  -3.373   5.334
  434   HD13  LEU 170          HD13      LEU 170  -5.034  -3.491   6.935
  435   HD21  LEU 170          HD21      LEU 170  -3.956  -6.160   7.812
  436   HD22  LEU 170          HD22      LEU 170  -3.889  -4.666   8.747
  437   HD23  LEU 170          HD23      LEU 170  -2.412  -5.576   8.433
  438    H    LEU 171           HN       LEU 171  -2.375  -6.672   2.963
  439    HA   LEU 171           HA       LEU 171   0.204  -7.714   2.859
  440    HB2  LEU 171           HB2      LEU 171  -1.997  -7.939   0.804
  441    HB3  LEU 171           HB3      LEU 171  -0.570  -8.957   0.867
  442    HG   LEU 171           HG       LEU 171  -2.763  -8.828   2.937
  443   HD11  LEU 171          HD11      LEU 171  -1.955 -10.993   1.001
  444   HD12  LEU 171          HD12      LEU 171  -3.413 -10.006   0.912
  445   HD13  LEU 171          HD13      LEU 171  -3.194 -11.136   2.247
  446   HD21  LEU 171          HD21      LEU 171  -0.611  -9.195   4.002
  447   HD22  LEU 171          HD22      LEU 171  -0.248 -10.492   2.864
  448   HD23  LEU 171          HD23      LEU 171  -1.567 -10.676   4.021
  449    H    SER 172           HN       SER 172  -1.451  -5.613   0.512
  450    HA   SER 172           HA       SER 172   0.603  -5.426  -1.356
  451    HB2  SER 172           HB2      SER 172  -1.453  -3.332  -0.611
  452    HB3  SER 172           HB3      SER 172  -0.483  -3.328  -2.083
  453    HG   SER 172           HG       SER 172  -2.614  -4.982  -1.352
  454    H    HIS 173           HN       HIS 173  -0.099  -3.286   1.407
  455    HA   HIS 173           HA       HIS 173   1.934  -1.448   1.059
  456    HB2  HIS 173           HB2      HIS 173   0.733  -2.541   3.605
  457    HB3  HIS 173           HB3      HIS 173   1.843  -1.170   3.567
  458    HD1  HIS 173           HD1      HIS 173  -1.653  -1.917   3.546
  459    HD2  HIS 173           HD2      HIS 173   0.743   0.984   1.782
  460    HE1  HIS 173           HE1      HIS 173  -3.214  -0.049   2.914
  461    HE2  HIS 173           HE2      HIS 173  -1.750   1.671   1.796
  462    H    LEU 174           HN       LEU 174   2.061  -4.485   2.919
  463    HA   LEU 174           HA       LEU 174   4.721  -4.295   3.741
  464    HB2  LEU 174           HB2      LEU 174   3.112  -6.769   3.106
  465    HB3  LEU 174           HB3      LEU 174   4.627  -6.758   3.987
  466    HG   LEU 174           HG       LEU 174   2.013  -5.546   4.880
  467   HD11  LEU 174          HD11      LEU 174   3.654  -7.831   5.964
  468   HD12  LEU 174          HD12      LEU 174   2.124  -7.968   5.096
  469   HD13  LEU 174          HD13      LEU 174   2.174  -7.192   6.679
  470   HD21  LEU 174          HD21      LEU 174   3.865  -4.117   5.551
  471   HD22  LEU 174          HD22      LEU 174   4.709  -5.508   6.233
  472   HD23  LEU 174          HD23      LEU 174   3.190  -4.962   6.945
  473    H    LEU 175           HN       LEU 175   3.374  -5.978   0.906
  474    HA   LEU 175           HA       LEU 175   5.753  -6.914  -0.171
  475    HB2  LEU 175           HB2      LEU 175   3.249  -5.995  -1.583
  476    HB3  LEU 175           HB3      LEU 175   4.549  -6.881  -2.358
  477    HG   LEU 175           HG       LEU 175   2.798  -7.894  -0.116
  478   HD11  LEU 175          HD11      LEU 175   2.978  -8.672  -3.023
  479   HD12  LEU 175          HD12      LEU 175   1.649  -7.802  -2.256
  480   HD13  LEU 175          HD13      LEU 175   1.988  -9.473  -1.802
  481   HD21  LEU 175          HD21      LEU 175   5.038  -9.257  -1.605
  482   HD22  LEU 175          HD22      LEU 175   3.958 -10.024  -0.441
  483   HD23  LEU 175          HD23      LEU 175   5.066  -8.756   0.086
  484    H    ALA 176           HN       ALA 176   4.168  -3.777  -0.622
  485    HA   ALA 176           HA       ALA 176   5.816  -2.728  -2.599
  486    HB1  ALA 176           HB1      ALA 176   3.745  -1.659  -1.837
  487    HB2  ALA 176           HB2      ALA 176   5.102  -0.532  -1.830
  488    HB3  ALA 176           HB3      ALA 176   4.528  -1.234  -0.317
  489    H    ILE 177           HN       ILE 177   6.152  -2.413   0.936
  490    HA   ILE 177           HA       ILE 177   8.542  -0.964   0.925
  491    HB   ILE 177           HB       ILE 177   7.657  -2.952   3.020
  492   HG12  ILE 177          HG12      ILE 177   7.059   0.004   2.755
  493   HG13  ILE 177          HG13      ILE 177   5.901  -1.303   2.526
  494   HG21  ILE 177          HG21      ILE 177   9.995  -2.234   3.217
  495   HG22  ILE 177          HG22      ILE 177   9.008  -1.626   4.545
  496   HG23  ILE 177          HG23      ILE 177   9.470  -0.551   3.227
  497   HD11  ILE 177          HD11      ILE 177   6.106  -1.924   4.855
  498   HD12  ILE 177          HD12      ILE 177   5.673  -0.221   4.705
  499   HD13  ILE 177          HD13      ILE 177   7.329  -0.678   5.099
  500    H    GLY 178           HN       GLY 178   7.959  -4.460   0.941
  501    HA2  GLY 178           HA3      GLY 178  10.590  -5.329   1.275
  502    HA3  GLY 178           HA2      GLY 178   9.341  -6.219   0.417
  503    H    LEU 179           HN       LEU 179   8.838  -4.555  -1.715
  504    HA   LEU 179           HA       LEU 179  10.830  -5.252  -3.533
  505    HB2  LEU 179           HB2      LEU 179   8.786  -3.035  -3.721
  506    HB3  LEU 179           HB3      LEU 179   9.727  -3.647  -5.068
  507    HG   LEU 179           HG       LEU 179   7.721  -5.241  -3.472
  508   HD11  LEU 179          HD11      LEU 179   7.561  -4.136  -6.271
  509   HD12  LEU 179          HD12      LEU 179   6.680  -3.525  -4.871
  510   HD13  LEU 179          HD13      LEU 179   6.353  -5.148  -5.480
  511   HD21  LEU 179          HD21      LEU 179   9.542  -6.622  -4.323
  512   HD22  LEU 179          HD22      LEU 179   9.299  -5.961  -5.940
  513   HD23  LEU 179          HD23      LEU 179   8.043  -6.948  -5.191
  514    H    GLY 180           HN       GLY 180  10.189  -2.121  -1.967
  515    HA2  GLY 180           HA3      GLY 180  12.182  -0.606  -3.155
  516    HA3  GLY 180           HA2      GLY 180  11.588  -0.353  -1.520
  517    H    ILE 181           HN       ILE 181  12.436  -2.640  -0.249
  518    HA   ILE 181           HA       ILE 181  15.114  -2.038   0.348
  519    HB   ILE 181           HB       ILE 181  13.656  -4.627   0.897
  520   HG12  ILE 181          HG12      ILE 181  13.906  -2.178   2.656
  521   HG13  ILE 181          HG13      ILE 181  12.470  -2.590   1.723
  522   HG21  ILE 181          HG21      ILE 181  16.062  -4.808   1.193
  523   HG22  ILE 181          HG22      ILE 181  15.240  -4.855   2.753
  524   HG23  ILE 181          HG23      ILE 181  16.057  -3.382   2.231
  525   HD11  ILE 181          HD11      ILE 181  12.184  -3.260   4.013
  526   HD12  ILE 181          HD12      ILE 181  13.677  -4.199   3.957
  527   HD13  ILE 181          HD13      ILE 181  12.289  -4.690   2.986
  528    H    TYR 182           HN       TYR 182  13.704  -4.757  -1.452
  529    HA   TYR 182           HA       TYR 182  15.995  -6.149  -2.087
  530    HB2  TYR 182           HB2      TYR 182  13.780  -7.005  -2.601
  531    HB3  TYR 182           HB3      TYR 182  13.522  -5.721  -3.777
  532    HD1  TYR 182           HD1      TYR 182  15.012  -5.672  -5.837
  533    HD2  TYR 182           HD2      TYR 182  14.789  -9.028  -3.233
  534    HE1  TYR 182           HE1      TYR 182  15.941  -7.100  -7.610
  535    HE2  TYR 182           HE2      TYR 182  15.719 -10.466  -4.996
  536    HH   TYR 182           HH       TYR 182  15.925 -10.504  -7.423
  537    H    ILE 183           HN       ILE 183  14.493  -3.523  -3.967
  538    HA   ILE 183           HA       ILE 183  16.429  -3.451  -6.004
  539    HB   ILE 183           HB       ILE 183  14.706  -1.181  -5.000
  540   HG12  ILE 183          HG12      ILE 183  14.224  -3.242  -7.162
  541   HG13  ILE 183          HG13      ILE 183  13.362  -3.118  -5.633
  542   HG21  ILE 183          HG21      ILE 183  16.544  -0.395  -6.380
  543   HG22  ILE 183          HG22      ILE 183  15.016  -0.248  -7.250
  544   HG23  ILE 183          HG23      ILE 183  16.126  -1.563  -7.633
  545   HD11  ILE 183          HD11      ILE 183  12.464  -0.956  -6.314
  546   HD12  ILE 183          HD12      ILE 183  12.042  -2.228  -7.459
  547   HD13  ILE 183          HD13      ILE 183  13.326  -1.084  -7.847
  548    H    GLY 184           HN       GLY 184  16.103  -1.497  -3.046
  549    HA2  GLY 184           HA3      GLY 184  18.339   0.133  -3.426
  550    HA3  GLY 184           HA2      GLY 184  17.628  -0.256  -1.869
  551    H    ARG 185           HN       ARG 185  18.124  -2.882  -1.516
  552    HA   ARG 185           HA       ARG 185  20.834  -2.907  -0.774
  553    HB2  ARG 185           HB2      ARG 185  20.479  -5.265  -0.194
  554    HB3  ARG 185           HB3      ARG 185  19.168  -4.253   0.391
  555    HG2  ARG 185           HG2      ARG 185  17.963  -5.965  -0.448
  556    HG3  ARG 185           HG3      ARG 185  18.070  -4.966  -1.896
  557    HD2  ARG 185           HD2      ARG 185  18.556  -7.300  -2.409
  558    HD3  ARG 185           HD3      ARG 185  19.973  -6.286  -2.675
  559    HE   ARG 185           HE       ARG 185  20.203  -7.239  -0.100
  560   HH11  ARG 185          HH11      ARG 185  19.983  -8.608  -3.296
  561   HH12  ARG 185          HH12      ARG 185  20.920 -10.009  -2.901
  562   HH21  ARG 185          HH21      ARG 185  21.435  -9.082   0.430
  563   HH22  ARG 185          HH22      ARG 185  21.745 -10.279  -0.782
  564    H    ARG 186           HN       ARG 186  19.218  -3.941  -3.678
  565    HA   ARG 186           HA       ARG 186  21.304  -5.575  -4.695
  566    HB2  ARG 186           HB2      ARG 186  18.989  -4.156  -6.004
  567    HB3  ARG 186           HB3      ARG 186  20.130  -5.134  -6.917
  568    HG2  ARG 186           HG2      ARG 186  18.804  -6.344  -4.545
  569    HG3  ARG 186           HG3      ARG 186  17.872  -6.137  -6.029
  570    HD2  ARG 186           HD2      ARG 186  18.807  -8.309  -6.121
  571    HD3  ARG 186           HD3      ARG 186  19.748  -7.314  -7.231
  572    HE   ARG 186           HE       ARG 186  20.892  -7.451  -4.609
  573   HH11  ARG 186          HH11      ARG 186  20.616  -9.086  -7.670
  574   HH12  ARG 186          HH12      ARG 186  22.114  -9.939  -7.497
  575   HH21  ARG 186          HH21      ARG 186  22.866  -8.566  -4.369
  576   HH22  ARG 186          HH22      ARG 186  23.393  -9.644  -5.617
  577    H    LEU 187           HN       LEU 187  20.746  -2.158  -4.623
  578    HA   LEU 187           HA       LEU 187  22.947  -1.694  -6.505
  579    HB2  LEU 187           HB2      LEU 187  21.018   0.301  -5.322
  580    HB3  LEU 187           HB3      LEU 187  22.189   0.613  -6.589
  581    HG   LEU 187           HG       LEU 187  19.742  -1.141  -6.794
  582   HD11  LEU 187          HD11      LEU 187  19.279   1.252  -6.865
  583   HD12  LEU 187          HD12      LEU 187  19.016   0.506  -8.441
  584   HD13  LEU 187          HD13      LEU 187  20.474   1.453  -8.146
  585   HD21  LEU 187          HD21      LEU 187  21.861  -0.560  -8.862
  586   HD22  LEU 187          HD22      LEU 187  20.369  -1.460  -9.129
  587   HD23  LEU 187          HD23      LEU 187  21.605  -2.104  -8.050
  588    H    THR 188           HN       THR 188  21.797  -0.107  -3.540
  589    HA   THR 188           HA       THR 188  22.929   0.909  -1.842
  590    HB   THR 188           HB       THR 188  24.863  -1.375  -2.039
  591    HG1  THR 188           HG1      THR 188  23.347  -2.713  -1.324
  592   HG21  THR 188          HG21      THR 188  25.393   0.283  -0.363
  593   HG22  THR 188          HG22      THR 188  24.809  -1.182   0.429
  594   HG23  THR 188          HG23      THR 188  23.746   0.216   0.261
  Start of MODEL    9
    1    H1   GLY 154           H1       GLY 154 -19.117   1.398 -10.644
    2    H2   GLY 154           H2       GLY 154 -19.486   0.883 -12.212
    3    H3   GLY 154           H3       GLY 154 -19.567  -0.209 -10.922
    4    HA2  GLY 154           HA2      GLY 154 -21.313   2.162 -11.302
    5    HA3  GLY 154           HA3      GLY 154 -21.780   0.494 -11.592
    6    H    GLY 155           HN       GLY 155 -19.930   1.971  -8.938
    7    HA2  GLY 155           HA3      GLY 155 -21.628   0.558  -7.033
    8    HA3  GLY 155           HA2      GLY 155 -20.132   1.405  -6.667
    9    H    ILE 156           HN       ILE 156 -22.037   1.845  -4.921
   10    HA   ILE 156           HA       ILE 156 -23.839   3.948  -5.571
   11    HB   ILE 156           HB       ILE 156 -22.823   3.149  -2.842
   12   HG12  ILE 156          HG12      ILE 156 -25.290   2.213  -4.329
   13   HG13  ILE 156          HG13      ILE 156 -23.828   1.259  -4.095
   14   HG21  ILE 156          HG21      ILE 156 -24.922   4.148  -2.043
   15   HG22  ILE 156          HG22      ILE 156 -25.288   4.664  -3.689
   16   HG23  ILE 156          HG23      ILE 156 -23.887   5.327  -2.849
   17   HD11  ILE 156          HD11      ILE 156 -24.178   1.305  -1.686
   18   HD12  ILE 156          HD12      ILE 156 -25.570   0.622  -2.528
   19   HD13  ILE 156          HD13      ILE 156 -25.634   2.274  -1.914
   20    H    PHE 157           HN       PHE 157 -20.820   3.890  -3.680
   21    HA   PHE 157           HA       PHE 157 -20.694   6.750  -3.517
   22    HB2  PHE 157           HB2      PHE 157 -18.567   4.685  -2.907
   23    HB3  PHE 157           HB3      PHE 157 -18.530   6.380  -2.430
   24    HD1  PHE 157           HD1      PHE 157 -20.175   7.220  -0.766
   25    HD2  PHE 157           HD2      PHE 157 -19.763   3.080  -1.662
   26    HE1  PHE 157           HE1      PHE 157 -21.349   6.655   1.321
   27    HE2  PHE 157           HE2      PHE 157 -20.937   2.507   0.423
   28    HZ   PHE 157           HZ       PHE 157 -21.732   4.297   1.918
   29    H    SER 158           HN       SER 158 -18.258   4.505  -4.814
   30    HA   SER 158           HA       SER 158 -16.813   4.663  -6.554
   31    HB2  SER 158           HB2      SER 158 -19.189   6.076  -7.782
   32    HB3  SER 158           HB3      SER 158 -17.760   5.575  -8.686
   33    HG   SER 158           HG       SER 158 -19.862   4.133  -8.188
   34    H    ALA 159           HN       ALA 159 -18.376   7.774  -7.232
   35    HA   ALA 159           HA       ALA 159 -16.014   9.156  -7.688
   36    HB1  ALA 159           HB1      ALA 159 -18.224   9.950  -8.393
   37    HB2  ALA 159           HB2      ALA 159 -17.330  11.191  -7.514
   38    HB3  ALA 159           HB3      ALA 159 -18.626  10.303  -6.712
   39    H    GLU 160           HN       GLU 160 -18.091   9.641  -4.827
   40    HA   GLU 160           HA       GLU 160 -16.272  11.108  -3.341
   41    HB2  GLU 160           HB2      GLU 160 -18.466   9.254  -2.411
   42    HB3  GLU 160           HB3      GLU 160 -17.599  10.354  -1.349
   43    HG2  GLU 160           HG2      GLU 160 -18.415  12.256  -2.594
   44    HG3  GLU 160           HG3      GLU 160 -19.206  11.190  -3.753
   45    H    PHE 161           HN       PHE 161 -16.847   7.593  -3.234
   46    HA   PHE 161           HA       PHE 161 -14.952   6.997  -1.264
   47    HB2  PHE 161           HB2      PHE 161 -16.671   5.404  -2.017
   48    HB3  PHE 161           HB3      PHE 161 -15.858   5.264  -3.573
   49    HD1  PHE 161           HD2      PHE 161 -13.646   4.173  -3.716
   50    HD2  PHE 161           HD1      PHE 161 -15.901   4.230  -0.106
   51    HE1  PHE 161           HE2      PHE 161 -12.255   2.349  -2.823
   52    HE2  PHE 161           HE1      PHE 161 -14.513   2.408   0.793
   53    HZ   PHE 161           HZ       PHE 161 -12.689   1.465  -0.565
   54    H    LEU 162           HN       LEU 162 -14.637   6.965  -4.808
   55    HA   LEU 162           HA       LEU 162 -11.945   6.166  -4.877
   56    HB2  LEU 162           HB2      LEU 162 -13.649   7.683  -6.839
   57    HB3  LEU 162           HB3      LEU 162 -11.989   7.238  -7.184
   58    HG   LEU 162           HG       LEU 162 -14.192   5.271  -6.550
   59   HD11  LEU 162          HD11      LEU 162 -14.572   6.411  -8.683
   60   HD12  LEU 162          HD12      LEU 162 -14.138   4.717  -8.917
   61   HD13  LEU 162          HD13      LEU 162 -12.941   5.981  -9.199
   62   HD21  LEU 162          HD21      LEU 162 -11.956   4.495  -5.932
   63   HD22  LEU 162          HD22      LEU 162 -11.383   4.848  -7.562
   64   HD23  LEU 162          HD23      LEU 162 -12.598   3.596  -7.307
   65    H    LYS 163           HN       LYS 163 -13.427   9.370  -4.679
   66    HA   LYS 163           HA       LYS 163 -11.169  10.924  -5.171
   67    HB2  LYS 163           HB2      LYS 163 -13.631  11.402  -3.515
   68    HB3  LYS 163           HB3      LYS 163 -12.352  12.606  -3.607
   69    HG2  LYS 163           HG2      LYS 163 -12.610  12.582  -6.088
   70    HG3  LYS 163           HG3      LYS 163 -14.014  11.537  -5.876
   71    HD2  LYS 163           HD2      LYS 163 -13.683  14.309  -4.734
   72    HD3  LYS 163           HD3      LYS 163 -14.668  13.877  -6.132
   73    HE2  LYS 163           HE2      LYS 163 -16.064  12.462  -4.726
   74    HE3  LYS 163           HE3      LYS 163 -15.061  12.841  -3.328
   75    HZ1  LYS 163           HZ1      LYS 163 -15.713  15.156  -3.527
   76    HZ2  LYS 163           HZ2      LYS 163 -17.079  14.171  -3.368
   77    HZ3  LYS 163           HZ3      LYS 163 -16.664  14.801  -4.881
   78    H    VAL 164           HN       VAL 164 -12.329   9.542  -2.115
   79    HA   VAL 164           HA       VAL 164  -9.831  10.409  -0.828
   80    HB   VAL 164           HB       VAL 164 -10.930   9.933   1.306
   81   HG11  VAL 164          HG11      VAL 164 -12.593  11.666  -0.517
   82   HG12  VAL 164          HG12      VAL 164 -11.148  12.164   0.361
   83   HG13  VAL 164          HG13      VAL 164 -12.606  11.719   1.245
   84   HG21  VAL 164          HG21      VAL 164 -12.360   8.097   0.603
   85   HG22  VAL 164          HG22      VAL 164 -13.324   9.202  -0.377
   86   HG23  VAL 164          HG23      VAL 164 -13.315   9.359   1.380
   87    H    PHE 165           HN       PHE 165  -9.825   8.207  -2.647
   88    HA   PHE 165           HA       PHE 165  -8.876   6.132  -0.822
   89    HB2  PHE 165           HB2      PHE 165 -11.141   5.433  -1.371
   90    HB3  PHE 165           HB3      PHE 165 -10.814   5.630  -3.090
   91    HD1  PHE 165           HD1      PHE 165  -9.489   3.792  -0.129
   92    HD2  PHE 165           HD2      PHE 165 -10.266   3.769  -4.312
   93    HE1  PHE 165           HE1      PHE 165  -8.743   1.450  -0.250
   94    HE2  PHE 165           HE2      PHE 165  -9.522   1.426  -4.441
   95    HZ   PHE 165           HZ       PHE 165  -8.760   0.265  -2.408
   96    H    LEU 166           HN       LEU 166  -9.338   6.709  -4.315
   97    HA   LEU 166           HA       LEU 166  -7.187   5.284  -5.252
   98    HB2  LEU 166           HB2      LEU 166  -8.415   7.820  -6.314
   99    HB3  LEU 166           HB3      LEU 166  -7.189   6.919  -7.183
  100    HG   LEU 166           HG       LEU 166  -9.927   5.906  -6.413
  101   HD11  LEU 166          HD11      LEU 166  -8.750   6.610  -9.098
  102   HD12  LEU 166          HD12      LEU 166  -9.972   7.535  -8.226
  103   HD13  LEU 166          HD13      LEU 166 -10.346   5.916  -8.817
  104   HD21  LEU 166          HD21      LEU 166  -7.698   4.568  -7.943
  105   HD22  LEU 166          HD22      LEU 166  -9.335   3.938  -7.758
  106   HD23  LEU 166          HD23      LEU 166  -8.293   4.112  -6.346
  107    HA   PRO 167           HA       PRO 167  -4.355   9.256  -5.034
  108    HB2  PRO 167           HB2      PRO 167  -5.177  11.085  -3.134
  109    HB3  PRO 167           HB3      PRO 167  -5.455  11.242  -4.870
  110    HG2  PRO 167           HG2      PRO 167  -7.299  10.258  -2.737
  111    HG3  PRO 167           HG3      PRO 167  -7.650  11.288  -4.138
  112    HD2  PRO 167           HD2      PRO 167  -8.287   8.690  -4.121
  113    HD3  PRO 167           HD3      PRO 167  -7.722   9.490  -5.600
  114    H    SER 168           HN       SER 168  -6.061   8.001  -2.238
  115    HA   SER 168           HA       SER 168  -3.962   8.411  -0.363
  116    HB2  SER 168           HB2      SER 168  -6.278   8.090   0.364
  117    HB3  SER 168           HB3      SER 168  -6.275   6.457  -0.301
  118    HG   SER 168           HG       SER 168  -5.830   6.263   1.850
  119    H    LEU 169           HN       LEU 169  -4.925   5.696  -2.405
  120    HA   LEU 169           HA       LEU 169  -3.201   3.755  -1.394
  121    HB2  LEU 169           HB2      LEU 169  -4.157   4.131  -4.232
  122    HB3  LEU 169           HB3      LEU 169  -3.429   2.666  -3.598
  123    HG   LEU 169           HG       LEU 169  -6.065   3.866  -2.748
  124   HD11  LEU 169          HD11      LEU 169  -7.005   1.813  -3.697
  125   HD12  LEU 169          HD12      LEU 169  -5.396   1.331  -4.236
  126   HD13  LEU 169          HD13      LEU 169  -6.159   2.770  -4.913
  127   HD21  LEU 169          HD21      LEU 169  -4.672   1.374  -1.775
  128   HD22  LEU 169          HD22      LEU 169  -6.302   1.885  -1.337
  129   HD23  LEU 169          HD23      LEU 169  -4.913   2.855  -0.849
  130    H    LEU 170           HN       LEU 170  -2.650   6.131  -3.981
  131    HA   LEU 170           HA       LEU 170  -0.127   5.255  -4.779
  132    HB2  LEU 170           HB2      LEU 170  -1.364   8.000  -4.786
  133    HB3  LEU 170           HB3      LEU 170   0.225   7.685  -5.452
  134    HG   LEU 170           HG       LEU 170  -0.822   6.034  -7.017
  135   HD11  LEU 170          HD11      LEU 170  -3.264   6.234  -7.369
  136   HD12  LEU 170          HD12      LEU 170  -3.366   7.183  -5.887
  137   HD13  LEU 170          HD13      LEU 170  -2.835   5.501  -5.824
  138   HD21  LEU 170          HD21      LEU 170  -0.271   8.298  -7.730
  139   HD22  LEU 170          HD22      LEU 170  -1.842   8.868  -7.163
  140   HD23  LEU 170          HD23      LEU 170  -1.749   7.733  -8.509
  141    H    LEU 171           HN       LEU 171  -1.019   7.582  -2.256
  142    HA   LEU 171           HA       LEU 171   1.590   8.324  -1.532
  143    HB2  LEU 171           HB2      LEU 171  -0.878   8.223   0.203
  144    HB3  LEU 171           HB3      LEU 171   0.588   9.117   0.557
  145    HG   LEU 171           HG       LEU 171  -1.303   9.647  -1.737
  146   HD11  LEU 171          HD11      LEU 171  -0.717  11.228   0.763
  147   HD12  LEU 171          HD12      LEU 171  -2.194  10.323   0.431
  148   HD13  LEU 171          HD13      LEU 171  -1.780  11.727  -0.553
  149   HD21  LEU 171          HD21      LEU 171   1.213  11.089  -0.907
  150   HD22  LEU 171          HD22      LEU 171   0.092  11.610  -2.165
  151   HD23  LEU 171          HD23      LEU 171   1.004  10.114  -2.362
  152    H    SER 172           HN       SER 172  -0.545   5.797  -0.233
  153    HA   SER 172           HA       SER 172   1.173   4.926   1.812
  154    HB2  SER 172           HB2      SER 172  -0.900   3.324   0.294
  155    HB3  SER 172           HB3      SER 172  -0.202   2.896   1.855
  156    HG   SER 172           HG       SER 172  -1.973   4.988   1.211
  157    H    HIS 173           HN       HIS 173   0.662   3.585  -1.455
  158    HA   HIS 173           HA       HIS 173   2.623   1.582  -1.256
  159    HB2  HIS 173           HB2      HIS 173   1.420   2.968  -3.652
  160    HB3  HIS 173           HB3      HIS 173   2.539   1.611  -3.784
  161    HD1  HIS 173           HD1      HIS 173  -0.967   2.461  -2.809
  162    HD2  HIS 173           HD2      HIS 173   1.469  -0.890  -3.115
  163    HE1  HIS 173           HE1      HIS 173  -2.512   0.488  -2.610
  164    HE2  HIS 173           HE2      HIS 173  -1.021  -1.531  -2.833
  165    H    LEU 174           HN       LEU 174   2.796   4.796  -2.797
  166    HA   LEU 174           HA       LEU 174   5.435   4.680  -3.640
  167    HB2  LEU 174           HB2      LEU 174   3.782   7.019  -2.705
  168    HB3  LEU 174           HB3      LEU 174   5.389   7.201  -3.382
  169    HG   LEU 174           HG       LEU 174   3.010   6.020  -4.817
  170   HD11  LEU 174          HD11      LEU 174   2.774   8.412  -4.504
  171   HD12  LEU 174          HD12      LEU 174   3.144   8.051  -6.192
  172   HD13  LEU 174          HD13      LEU 174   4.404   8.674  -5.127
  173   HD21  LEU 174          HD21      LEU 174   5.113   5.015  -5.534
  174   HD22  LEU 174          HD22      LEU 174   5.799   6.619  -5.793
  175   HD23  LEU 174          HD23      LEU 174   4.453   6.063  -6.788
  176    H    LEU 175           HN       LEU 175   4.185   5.959  -0.556
  177    HA   LEU 175           HA       LEU 175   6.673   6.593   0.564
  178    HB2  LEU 175           HB2      LEU 175   4.058   5.838   1.863
  179    HB3  LEU 175           HB3      LEU 175   5.453   6.401   2.763
  180    HG   LEU 175           HG       LEU 175   4.029   7.994   0.630
  181   HD11  LEU 175          HD11      LEU 175   3.176   9.340   2.476
  182   HD12  LEU 175          HD12      LEU 175   3.935   8.247   3.632
  183   HD13  LEU 175          HD13      LEU 175   2.627   7.669   2.601
  184   HD21  LEU 175          HD21      LEU 175   6.192   8.772   2.582
  185   HD22  LEU 175          HD22      LEU 175   5.376   9.854   1.452
  186   HD23  LEU 175          HD23      LEU 175   6.397   8.549   0.845
  187    H    ALA 176           HN       ALA 176   4.719   3.635   0.818
  188    HA   ALA 176           HA       ALA 176   6.264   2.202   2.603
  189    HB1  ALA 176           HB1      ALA 176   4.791   1.138   0.194
  190    HB2  ALA 176           HB2      ALA 176   4.106   1.418   1.794
  191    HB3  ALA 176           HB3      ALA 176   5.341   0.180   1.568
  192    H    ILE 177           HN       ILE 177   6.558   2.238  -0.950
  193    HA   ILE 177           HA       ILE 177   8.800   0.573  -1.124
  194    HB   ILE 177           HB       ILE 177   8.020   2.826  -2.981
  195   HG12  ILE 177          HG12      ILE 177   7.343  -0.123  -3.041
  196   HG13  ILE 177          HG13      ILE 177   6.221   1.189  -2.691
  197   HG21  ILE 177          HG21      ILE 177  10.328   2.117  -3.310
  198   HG22  ILE 177          HG22      ILE 177   9.319   1.618  -4.667
  199   HG23  ILE 177          HG23      ILE 177   9.803   0.439  -3.448
  200   HD11  ILE 177          HD11      ILE 177   5.971   0.353  -4.966
  201   HD12  ILE 177          HD12      ILE 177   7.653   0.761  -5.302
  202   HD13  ILE 177          HD13      ILE 177   6.489   2.038  -4.948
  203    H    GLY 178           HN       GLY 178   8.530   4.084  -0.767
  204    HA2  GLY 178           HA3      GLY 178  11.223   4.755  -1.053
  205    HA3  GLY 178           HA2      GLY 178  10.059   5.656  -0.090
  206    H    LEU 179           HN       LEU 179   9.442   3.743   1.843
  207    HA   LEU 179           HA       LEU 179  11.517   4.115   3.690
  208    HB2  LEU 179           HB2      LEU 179   9.314   2.050   3.748
  209    HB3  LEU 179           HB3      LEU 179  10.294   2.535   5.118
  210    HG   LEU 179           HG       LEU 179   8.284   4.226   3.644
  211   HD11  LEU 179          HD11      LEU 179   8.368   3.203   6.477
  212   HD12  LEU 179          HD12      LEU 179   7.314   2.615   5.191
  213   HD13  LEU 179          HD13      LEU 179   7.132   4.262   5.798
  214   HD21  LEU 179          HD21      LEU 179   8.820   5.987   5.246
  215   HD22  LEU 179          HD22      LEU 179  10.221   5.575   4.258
  216   HD23  LEU 179          HD23      LEU 179  10.110   4.989   5.918
  217    H    GLY 180           HN       GLY 180  10.548   1.214   1.866
  218    HA2  GLY 180           HA3      GLY 180  12.398  -0.587   2.848
  219    HA3  GLY 180           HA2      GLY 180  11.784  -0.611   1.201
  220    H    ILE 181           HN       ILE 181  12.832   1.623   0.088
  221    HA   ILE 181           HA       ILE 181  15.446   0.876  -0.554
  222    HB   ILE 181           HB       ILE 181  14.186   3.610  -0.846
  223   HG12  ILE 181          HG12      ILE 181  14.330   1.284  -2.778
  224   HG13  ILE 181          HG13      ILE 181  12.884   1.829  -1.934
  225   HG21  ILE 181          HG21      ILE 181  16.603   3.707  -1.065
  226   HG22  ILE 181          HG22      ILE 181  15.837   3.939  -2.636
  227   HG23  ILE 181          HG23      ILE 181  16.569   2.387  -2.233
  228   HD11  ILE 181          HD11      ILE 181  14.451   3.431  -3.942
  229   HD12  ILE 181          HD12      ILE 181  12.982   3.951  -3.114
  230   HD13  ILE 181          HD13      ILE 181  12.927   2.596  -4.243
  231    H    TYR 182           HN       TYR 182  14.225   3.291   1.722
  232    HA   TYR 182           HA       TYR 182  16.609   4.510   2.443
  233    HB2  TYR 182           HB2      TYR 182  14.378   5.284   3.165
  234    HB3  TYR 182           HB3      TYR 182  14.251   3.894   4.236
  235    HD1  TYR 182           HD2      TYR 182  16.342   6.902   3.573
  236    HD2  TYR 182           HD1      TYR 182  15.031   4.038   6.431
  237    HE1  TYR 182           HE2      TYR 182  17.437   8.192   5.358
  238    HE2  TYR 182           HE1      TYR 182  16.121   5.319   8.225
  239    HH   TYR 182           HH       TYR 182  17.264   8.485   7.790
  240    H    ILE 183           HN       ILE 183  15.123   1.555   3.708
  241    HA   ILE 183           HA       ILE 183  16.995   1.056   5.748
  242    HB   ILE 183           HB       ILE 183  15.586  -1.125   4.231
  243   HG12  ILE 183          HG12      ILE 183  13.837   0.442   4.635
  244   HG13  ILE 183          HG13      ILE 183  13.710  -0.774   5.899
  245   HG21  ILE 183          HG21      ILE 183  15.550  -2.213   6.422
  246   HG22  ILE 183          HG22      ILE 183  16.369  -0.818   7.126
  247   HG23  ILE 183          HG23      ILE 183  17.194  -1.811   5.925
  248   HD11  ILE 183          HD11      ILE 183  14.818   0.726   7.462
  249   HD12  ILE 183          HD12      ILE 183  13.371   1.466   6.775
  250   HD13  ILE 183          HD13      ILE 183  14.967   1.943   6.194
  251    H    GLY 184           HN       GLY 184  16.819  -0.154   2.407
  252    HA2  GLY 184           HA3      GLY 184  19.096  -1.784   2.487
  253    HA3  GLY 184           HA2      GLY 184  18.405  -1.080   1.036
  254    H    ARG 185           HN       ARG 185  18.792   1.591   1.404
  255    HA   ARG 185           HA       ARG 185  21.420   1.984   0.594
  256    HB2  ARG 185           HB2      ARG 185  20.993   4.379   0.930
  257    HB3  ARG 185           HB3      ARG 185  19.631   3.587   0.147
  258    HG2  ARG 185           HG2      ARG 185  18.320   3.674   2.050
  259    HG3  ARG 185           HG3      ARG 185  19.693   4.011   3.105
  260    HD2  ARG 185           HD2      ARG 185  18.454   6.033   2.840
  261    HD3  ARG 185           HD3      ARG 185  19.954   6.195   1.928
  262    HE   ARG 185           HE       ARG 185  17.952   5.232   0.214
  263   HH11  ARG 185          HH11      ARG 185  18.819   8.116   1.965
  264   HH12  ARG 185          HH12      ARG 185  18.043   9.185   0.845
  265   HH21  ARG 185          HH21      ARG 185  16.928   6.633  -1.267
  266   HH22  ARG 185          HH22      ARG 185  16.965   8.342  -0.990
  267    H    ARG 186           HN       ARG 186  20.036   1.941   3.797
  268    HA   ARG 186           HA       ARG 186  22.580   2.817   4.961
  269    HB2  ARG 186           HB2      ARG 186  19.762   2.717   5.956
  270    HB3  ARG 186           HB3      ARG 186  21.081   2.683   7.119
  271    HG2  ARG 186           HG2      ARG 186  21.940   4.787   6.105
  272    HG3  ARG 186           HG3      ARG 186  20.489   4.835   5.102
  273    HD2  ARG 186           HD2      ARG 186  20.218   6.246   7.063
  274    HD3  ARG 186           HD3      ARG 186  19.102   4.882   7.121
  275    HE   ARG 186           HE       ARG 186  21.492   4.270   8.507
  276   HH11  ARG 186          HH11      ARG 186  18.566   6.138   8.777
  277   HH12  ARG 186          HH12      ARG 186  18.546   6.099  10.509
  278   HH21  ARG 186          HH21      ARG 186  21.476   4.209  10.786
  279   HH22  ARG 186          HH22      ARG 186  20.203   5.003  11.651
  280    H    LEU 187           HN       LEU 187  22.687   0.312   3.830
  281    HA   LEU 187           HA       LEU 187  22.413  -1.581   6.048
  282    HB2  LEU 187           HB2      LEU 187  22.939  -1.954   3.106
  283    HB3  LEU 187           HB3      LEU 187  23.068  -3.265   4.263
  284    HG   LEU 187           HG       LEU 187  20.558  -1.671   3.752
  285   HD11  LEU 187          HD11      LEU 187  19.747  -3.686   2.628
  286   HD12  LEU 187          HD12      LEU 187  21.330  -4.436   2.834
  287   HD13  LEU 187          HD13      LEU 187  21.156  -3.010   1.810
  288   HD21  LEU 187          HD21      LEU 187  20.673  -2.565   6.010
  289   HD22  LEU 187          HD22      LEU 187  21.046  -4.166   5.372
  290   HD23  LEU 187          HD23      LEU 187  19.472  -3.435   5.057
  291    H    THR 188           HN       THR 188  24.777   0.151   4.208
  292    HA   THR 188           HA       THR 188  27.037  -1.446   4.748
  293    HB   THR 188           HB       THR 188  28.365   0.583   4.243
  294    HG1  THR 188           HG1      THR 188  26.804   2.073   5.197
  295   HG21  THR 188          HG21      THR 188  27.570  -0.799   2.404
  296   HG22  THR 188          HG22      THR 188  27.544   0.903   1.940
  297   HG23  THR 188          HG23      THR 188  26.043   0.084   2.376
  298    H1   GLY 154           H1       GLY 154 -23.543  -2.824  12.672
  299    H2   GLY 154           H2       GLY 154 -22.816  -2.389  14.136
  300    H3   GLY 154           H3       GLY 154 -22.127  -1.897  12.672
  301    HA2  GLY 154           HA2      GLY 154 -24.742  -1.015  13.767
  302    HA3  GLY 154           HA3      GLY 154 -23.273  -0.052  13.701
  303    H    GLY 155           HN       GLY 155 -22.310  -0.421  11.220
  304    HA2  GLY 155           HA3      GLY 155 -24.232   1.027   9.621
  305    HA3  GLY 155           HA2      GLY 155 -22.574   0.652   9.178
  306    H    ILE 156           HN       ILE 156 -23.428   0.164   7.067
  307    HA   ILE 156           HA       ILE 156 -25.277  -1.970   6.659
  308    HB   ILE 156           HB       ILE 156 -23.268  -0.948   4.654
  309   HG12  ILE 156          HG12      ILE 156 -26.063   0.121   5.053
  310   HG13  ILE 156          HG13      ILE 156 -24.652   0.875   5.785
  311   HG21  ILE 156          HG21      ILE 156 -24.594  -3.044   4.192
  312   HG22  ILE 156          HG22      ILE 156 -24.758  -1.753   3.002
  313   HG23  ILE 156          HG23      ILE 156 -26.036  -2.028   4.186
  314   HD11  ILE 156          HD11      ILE 156 -25.135   0.502   2.843
  315   HD12  ILE 156          HD12      ILE 156 -23.697   1.222   3.565
  316   HD13  ILE 156          HD13      ILE 156 -25.265   2.011   3.747
  317    H    PHE 157           HN       PHE 157 -21.786  -1.688   6.755
  318    HA   PHE 157           HA       PHE 157 -21.498  -4.521   7.206
  319    HB2  PHE 157           HB2      PHE 157 -20.316  -3.189   4.760
  320    HB3  PHE 157           HB3      PHE 157 -19.825  -4.764   5.363
  321    HD1  PHE 157           HD1      PHE 157 -21.586  -6.597   5.489
  322    HD2  PHE 157           HD2      PHE 157 -22.127  -2.982   3.311
  323    HE1  PHE 157           HE1      PHE 157 -23.365  -7.664   4.166
  324    HE2  PHE 157           HE2      PHE 157 -23.909  -4.042   1.986
  325    HZ   PHE 157           HZ       PHE 157 -24.529  -6.386   2.411
  326    H    SER 158           HN       SER 158 -19.629  -1.657   6.219
  327    HA   SER 158           HA       SER 158 -17.583  -0.896   6.917
  328    HB2  SER 158           HB2      SER 158 -19.199  -1.103   9.457
  329    HB3  SER 158           HB3      SER 158 -17.658  -0.253   9.362
  330    HG   SER 158           HG       SER 158 -18.771   1.369   8.653
  331    H    ALA 159           HN       ALA 159 -18.020  -2.610   9.964
  332    HA   ALA 159           HA       ALA 159 -15.400  -3.516  10.083
  333    HB1  ALA 159           HB1      ALA 159 -17.825  -4.705  11.426
  334    HB2  ALA 159           HB2      ALA 159 -16.853  -3.366  12.036
  335    HB3  ALA 159           HB3      ALA 159 -16.146  -4.976  11.895
  336    H    GLU 160           HN       GLU 160 -18.305  -5.425   9.252
  337    HA   GLU 160           HA       GLU 160 -16.990  -7.815   8.678
  338    HB2  GLU 160           HB2      GLU 160 -19.433  -7.617   8.918
  339    HB3  GLU 160           HB3      GLU 160 -19.510  -6.734   7.399
  340    HG2  GLU 160           HG2      GLU 160 -18.658  -8.699   6.218
  341    HG3  GLU 160           HG3      GLU 160 -18.600  -9.582   7.743
  342    H    PHE 161           HN       PHE 161 -17.770  -5.090   6.538
  343    HA   PHE 161           HA       PHE 161 -16.760  -6.279   4.175
  344    HB2  PHE 161           HB2      PHE 161 -18.317  -4.346   4.198
  345    HB3  PHE 161           HB3      PHE 161 -17.022  -3.336   4.832
  346    HD1  PHE 161           HD1      PHE 161 -17.347  -5.805   2.048
  347    HD2  PHE 161           HD2      PHE 161 -16.160  -1.905   3.267
  348    HE1  PHE 161           HE1      PHE 161 -16.628  -5.310  -0.251
  349    HE2  PHE 161           HE2      PHE 161 -15.437  -1.403   0.969
  350    HZ   PHE 161           HZ       PHE 161 -15.672  -3.107  -0.794
  351    H    LEU 162           HN       LEU 162 -15.358  -3.774   6.290
  352    HA   LEU 162           HA       LEU 162 -12.845  -3.689   5.036
  353    HB2  LEU 162           HB2      LEU 162 -13.512  -3.087   7.920
  354    HB3  LEU 162           HB3      LEU 162 -12.080  -2.553   7.059
  355    HG   LEU 162           HG       LEU 162 -14.884  -1.744   6.296
  356   HD11  LEU 162          HD11      LEU 162 -14.433   0.377   7.369
  357   HD12  LEU 162          HD12      LEU 162 -12.846  -0.193   7.883
  358   HD13  LEU 162          HD13      LEU 162 -14.305  -0.933   8.543
  359   HD21  LEU 162          HD21      LEU 162 -13.229  -1.652   4.496
  360   HD22  LEU 162          HD22      LEU 162 -12.196  -0.641   5.507
  361   HD23  LEU 162          HD23      LEU 162 -13.769  -0.043   4.979
  362    H    LYS 163           HN       LYS 163 -14.197  -5.801   7.441
  363    HA   LYS 163           HA       LYS 163 -11.890  -6.888   8.554
  364    HB2  LYS 163           HB2      LYS 163 -13.908  -7.369   9.640
  365    HB3  LYS 163           HB3      LYS 163 -14.700  -7.868   8.154
  366    HG2  LYS 163           HG2      LYS 163 -13.266  -9.869   8.116
  367    HG3  LYS 163           HG3      LYS 163 -12.604  -9.392   9.682
  368    HD2  LYS 163           HD2      LYS 163 -15.500  -9.976   9.075
  369    HD3  LYS 163           HD3      LYS 163 -14.393 -11.047   9.933
  370    HE2  LYS 163           HE2      LYS 163 -14.127  -9.370  11.692
  371    HE3  LYS 163           HE3      LYS 163 -15.225  -8.290  10.832
  372    HZ1  LYS 163           HZ1      LYS 163 -16.993  -9.898  11.120
  373    HZ2  LYS 163           HZ2      LYS 163 -16.338  -9.483  12.623
  374    HZ3  LYS 163           HZ3      LYS 163 -15.942 -10.964  11.910
  375    H    VAL 164           HN       VAL 164 -13.341  -7.347   5.444
  376    HA   VAL 164           HA       VAL 164 -11.562  -9.626   4.908
  377    HB   VAL 164           HB       VAL 164 -13.910  -8.674   3.264
  378   HG11  VAL 164          HG11      VAL 164 -13.697 -10.844   2.152
  379   HG12  VAL 164          HG12      VAL 164 -12.275 -11.203   3.132
  380   HG13  VAL 164          HG13      VAL 164 -12.234  -9.875   1.972
  381   HG21  VAL 164          HG21      VAL 164 -14.659  -9.471   5.439
  382   HG22  VAL 164          HG22      VAL 164 -13.731 -10.956   5.232
  383   HG23  VAL 164          HG23      VAL 164 -15.102 -10.617   4.174
  384    H    PHE 165           HN       PHE 165 -12.153  -6.316   4.139
  385    HA   PHE 165           HA       PHE 165 -10.585  -6.367   1.703
  386    HB2  PHE 165           HB2      PHE 165 -12.550  -4.858   1.966
  387    HB3  PHE 165           HB3      PHE 165 -11.675  -3.990   3.224
  388    HD1  PHE 165           HD2      PHE 165 -11.568  -4.911  -0.362
  389    HD2  PHE 165           HD1      PHE 165 -10.181  -2.278   2.680
  390    HE1  PHE 165           HE2      PHE 165 -10.544  -3.476  -2.078
  391    HE2  PHE 165           HE1      PHE 165  -9.156  -0.837   0.970
  392    HZ   PHE 165           HZ       PHE 165  -9.336  -1.436  -1.413
  393    H    LEU 166           HN       LEU 166 -10.261  -5.135   5.010
  394    HA   LEU 166           HA       LEU 166  -7.905  -3.757   4.845
  395    HB2  LEU 166           HB2      LEU 166  -8.939  -5.528   7.047
  396    HB3  LEU 166           HB3      LEU 166  -7.485  -4.564   7.217
  397    HG   LEU 166           HG       LEU 166 -10.264  -3.501   6.708
  398   HD11  LEU 166          HD11      LEU 166  -8.489  -3.379   9.142
  399   HD12  LEU 166          HD12      LEU 166  -9.972  -4.320   8.975
  400   HD13  LEU 166          HD13      LEU 166 -10.039  -2.557   8.959
  401   HD21  LEU 166          HD21      LEU 166  -8.641  -2.102   5.606
  402   HD22  LEU 166          HD22      LEU 166  -7.632  -2.073   7.052
  403   HD23  LEU 166          HD23      LEU 166  -9.212  -1.292   7.065
  404    HA   PRO 167           HA       PRO 167  -5.450  -8.002   5.840
  405    HB2  PRO 167           HB2      PRO 167  -6.853  -9.855   4.153
  406    HB3  PRO 167           HB3      PRO 167  -6.564  -9.962   5.890
  407    HG2  PRO 167           HG2      PRO 167  -8.956  -9.034   4.438
  408    HG3  PRO 167           HG3      PRO 167  -8.814  -9.672   6.085
  409    HD2  PRO 167           HD2      PRO 167  -9.303  -7.073   5.603
  410    HD3  PRO 167           HD3      PRO 167  -8.310  -7.595   6.977
  411    H    SER 168           HN       SER 168  -7.133  -7.047   2.904
  412    HA   SER 168           HA       SER 168  -5.065  -7.968   1.141
  413    HB2  SER 168           HB2      SER 168  -7.375  -6.072   0.650
  414    HB3  SER 168           HB3      SER 168  -6.329  -6.740  -0.602
  415    HG   SER 168           HG       SER 168  -7.965  -8.244   1.164
  416    H    LEU 169           HN       LEU 169  -6.020  -4.856   2.521
  417    HA   LEU 169           HA       LEU 169  -4.212  -3.245   1.106
  418    HB2  LEU 169           HB2      LEU 169  -5.362  -2.866   3.871
  419    HB3  LEU 169           HB3      LEU 169  -4.523  -1.627   2.959
  420    HG   LEU 169           HG       LEU 169  -7.137  -2.928   2.189
  421   HD11  LEU 169          HD11      LEU 169  -8.077  -0.705   2.589
  422   HD12  LEU 169          HD12      LEU 169  -6.501  -0.138   3.138
  423   HD13  LEU 169          HD13      LEU 169  -7.359  -1.380   4.051
  424   HD21  LEU 169          HD21      LEU 169  -7.182  -1.284   0.376
  425   HD22  LEU 169          HD22      LEU 169  -5.814  -2.385   0.222
  426   HD23  LEU 169          HD23      LEU 169  -5.563  -0.747   0.825
  427    H    LEU 170           HN       LEU 170  -3.873  -4.988   4.169
  428    HA   LEU 170           HA       LEU 170  -1.387  -3.947   4.930
  429    HB2  LEU 170           HB2      LEU 170  -2.697  -6.598   5.499
  430    HB3  LEU 170           HB3      LEU 170  -1.156  -6.138   6.196
  431    HG   LEU 170           HG       LEU 170  -2.288  -4.148   7.217
  432   HD11  LEU 170          HD11      LEU 170  -4.741  -5.538   6.162
  433   HD12  LEU 170          HD12      LEU 170  -4.193  -3.899   5.805
  434   HD13  LEU 170          HD13      LEU 170  -4.769  -4.303   7.421
  435   HD21  LEU 170          HD21      LEU 170  -3.303  -6.888   7.958
  436   HD22  LEU 170          HD22      LEU 170  -3.412  -5.458   8.983
  437   HD23  LEU 170          HD23      LEU 170  -1.833  -6.110   8.544
  438    H    LEU 171           HN       LEU 171  -2.136  -6.936   3.145
  439    HA   LEU 171           HA       LEU 171   0.461  -7.818   2.738
  440    HB2  LEU 171           HB2      LEU 171  -1.913  -8.072   0.892
  441    HB3  LEU 171           HB3      LEU 171  -0.436  -9.008   0.762
  442    HG   LEU 171           HG       LEU 171  -2.360  -9.087   3.088
  443   HD11  LEU 171          HD11      LEU 171  -2.886 -11.332   2.299
  444   HD12  LEU 171          HD12      LEU 171  -1.814 -11.106   0.917
  445   HD13  LEU 171          HD13      LEU 171  -3.269 -10.123   1.073
  446   HD21  LEU 171          HD21      LEU 171  -1.003 -10.976   3.853
  447   HD22  LEU 171          HD22      LEU 171  -0.067  -9.483   3.795
  448   HD23  LEU 171          HD23      LEU 171   0.130 -10.695   2.530
  449    H    SER 172           HN       SER 172  -1.500  -5.697   0.663
  450    HA   SER 172           HA       SER 172   0.336  -5.313  -1.384
  451    HB2  SER 172           HB2      SER 172  -1.674  -3.334  -0.283
  452    HB3  SER 172           HB3      SER 172  -0.874  -3.210  -1.850
  453    HG   SER 172           HG       SER 172  -2.613  -5.287  -0.999
  454    H    HIS 173           HN       HIS 173  -0.149  -3.324   1.535
  455    HA   HIS 173           HA       HIS 173   1.922  -1.506   1.042
  456    HB2  HIS 173           HB2      HIS 173   0.718  -2.434   3.657
  457    HB3  HIS 173           HB3      HIS 173   1.831  -1.073   3.509
  458    HD1  HIS 173           HD1      HIS 173  -1.655  -1.767   3.661
  459    HD2  HIS 173           HD2      HIS 173   0.692   0.927   1.541
  460    HE1  HIS 173           HE1      HIS 173  -3.225   0.051   2.916
  461    HE2  HIS 173           HE2      HIS 173  -1.794   1.641   1.587
  462    H    LEU 174           HN       LEU 174   1.924  -4.460   3.039
  463    HA   LEU 174           HA       LEU 174   4.548  -4.375   3.913
  464    HB2  LEU 174           HB2      LEU 174   2.829  -6.749   3.205
  465    HB3  LEU 174           HB3      LEU 174   4.388  -6.889   3.995
  466    HG   LEU 174           HG       LEU 174   1.964  -5.478   5.111
  467   HD11  LEU 174          HD11      LEU 174   1.735  -7.901   5.115
  468   HD12  LEU 174          HD12      LEU 174   1.963  -7.290   6.753
  469   HD13  LEU 174          HD13      LEU 174   3.304  -8.060   5.904
  470   HD21  LEU 174          HD21      LEU 174   3.315  -5.298   7.165
  471   HD22  LEU 174          HD22      LEU 174   3.993  -4.374   5.825
  472   HD23  LEU 174          HD23      LEU 174   4.708  -5.920   6.280
  473    H    LEU 175           HN       LEU 175   3.294  -5.968   0.981
  474    HA   LEU 175           HA       LEU 175   5.766  -6.841   0.001
  475    HB2  LEU 175           HB2      LEU 175   3.238  -6.098  -1.471
  476    HB3  LEU 175           HB3      LEU 175   4.613  -6.884  -2.224
  477    HG   LEU 175           HG       LEU 175   2.910  -8.030  -0.010
  478   HD11  LEU 175          HD11      LEU 175   2.220  -9.644  -1.709
  479   HD12  LEU 175          HD12      LEU 175   3.181  -8.788  -2.915
  480   HD13  LEU 175          HD13      LEU 175   1.790  -7.998  -2.174
  481   HD21  LEU 175          HD21      LEU 175   4.223 -10.071  -0.341
  482   HD22  LEU 175          HD22      LEU 175   5.228  -8.733   0.214
  483   HD23  LEU 175          HD23      LEU 175   5.260  -9.215  -1.483
  484    H    ALA 176           HN       ALA 176   4.014  -3.807  -0.506
  485    HA   ALA 176           HA       ALA 176   5.594  -2.650  -2.457
  486    HB1  ALA 176           HB1      ALA 176   4.832  -0.491  -1.599
  487    HB2  ALA 176           HB2      ALA 176   4.276  -1.272  -0.119
  488    HB3  ALA 176           HB3      ALA 176   3.511  -1.657  -1.660
  489    H    ILE 177           HN       ILE 177   5.981  -2.394   1.076
  490    HA   ILE 177           HA       ILE 177   8.327  -0.878   1.066
  491    HB   ILE 177           HB       ILE 177   7.543  -2.961   3.109
  492   HG12  ILE 177          HG12      ILE 177   6.859  -0.016   2.964
  493   HG13  ILE 177          HG13      ILE 177   5.732  -1.348   2.734
  494   HG21  ILE 177          HG21      ILE 177   8.890  -1.643   4.654
  495   HG22  ILE 177          HG22      ILE 177   9.311  -0.532   3.352
  496   HG23  ILE 177          HG23      ILE 177   9.861  -2.206   3.293
  497   HD11  ILE 177          HD11      ILE 177   5.516  -0.374   4.946
  498   HD12  ILE 177          HD12      ILE 177   7.215  -0.715   5.273
  499   HD13  ILE 177          HD13      ILE 177   6.077  -2.043   5.044
  500    H    GLY 178           HN       GLY 178   7.841  -4.387   1.027
  501    HA2  GLY 178           HA3      GLY 178  10.499  -5.196   1.269
  502    HA3  GLY 178           HA2      GLY 178   9.245  -6.104   0.438
  503    H    LEU 179           HN       LEU 179   8.640  -4.565  -1.704
  504    HA   LEU 179           HA       LEU 179  10.635  -5.161  -3.540
  505    HB2  LEU 179           HB2      LEU 179   8.518  -3.018  -3.757
  506    HB3  LEU 179           HB3      LEU 179   9.430  -3.688  -5.097
  507    HG   LEU 179           HG       LEU 179   7.407  -5.132  -3.388
  508   HD11  LEU 179          HD11      LEU 179   7.430  -4.438  -6.320
  509   HD12  LEU 179          HD12      LEU 179   6.465  -3.640  -5.079
  510   HD13  LEU 179          HD13      LEU 179   6.169  -5.333  -5.473
  511   HD21  LEU 179          HD21      LEU 179   9.269  -6.617  -3.914
  512   HD22  LEU 179          HD22      LEU 179   9.130  -6.196  -5.622
  513   HD23  LEU 179          HD23      LEU 179   7.824  -7.068  -4.820
  514    H    GLY 180           HN       GLY 180   9.935  -2.103  -1.884
  515    HA2  GLY 180           HA3      GLY 180  11.826  -0.495  -3.162
  516    HA3  GLY 180           HA2      GLY 180  11.246  -0.252  -1.519
  517    H    ILE 181           HN       ILE 181  12.188  -2.579  -0.318
  518    HA   ILE 181           HA       ILE 181  14.828  -1.867   0.321
  519    HB   ILE 181           HB       ILE 181  13.488  -4.543   0.744
  520   HG12  ILE 181          HG12      ILE 181  13.673  -2.195   2.641
  521   HG13  ILE 181          HG13      ILE 181  12.251  -2.567   1.673
  522   HG21  ILE 181          HG21      ILE 181  15.090  -4.782   2.598
  523   HG22  ILE 181          HG22      ILE 181  15.865  -3.277   2.100
  524   HG23  ILE 181          HG23      ILE 181  15.887  -4.677   1.028
  525   HD11  ILE 181          HD11      ILE 181  12.089  -4.745   2.795
  526   HD12  ILE 181          HD12      ILE 181  11.967  -3.389   3.917
  527   HD13  ILE 181          HD13      ILE 181  13.469  -4.308   3.800
  528    H    TYR 182           HN       TYR 182  13.579  -4.593  -1.595
  529    HA   TYR 182           HA       TYR 182  15.959  -5.799  -2.288
  530    HB2  TYR 182           HB2      TYR 182  13.786  -6.770  -2.829
  531    HB3  TYR 182           HB3      TYR 182  13.472  -5.478  -3.982
  532    HD1  TYR 182           HD1      TYR 182  14.881  -5.332  -6.060
  533    HD2  TYR 182           HD2      TYR 182  15.021  -8.690  -3.451
  534    HE1  TYR 182           HE1      TYR 182  15.909  -6.671  -7.848
  535    HE2  TYR 182           HE2      TYR 182  16.052 -10.037  -5.231
  536    HH   TYR 182           HH       TYR 182  16.174 -10.036  -7.707
  537    H    ILE 183           HN       ILE 183  14.264  -3.211  -4.058
  538    HA   ILE 183           HA       ILE 183  16.196  -2.914  -6.081
  539    HB   ILE 183           HB       ILE 183  14.311  -0.814  -4.999
  540   HG12  ILE 183          HG12      ILE 183  13.973  -2.748  -7.302
  541   HG13  ILE 183          HG13      ILE 183  13.158  -2.868  -5.745
  542   HG21  ILE 183          HG21      ILE 183  14.587   0.278  -7.149
  543   HG22  ILE 183          HG22      ILE 183  15.704  -0.985  -7.668
  544   HG23  ILE 183          HG23      ILE 183  16.150   0.099  -6.349
  545   HD11  ILE 183          HD11      ILE 183  12.014  -0.766  -6.176
  546   HD12  ILE 183          HD12      ILE 183  11.702  -1.939  -7.456
  547   HD13  ILE 183          HD13      ILE 183  12.847  -0.624  -7.725
  548    H    GLY 184           HN       GLY 184  15.740  -1.169  -3.013
  549    HA2  GLY 184           HA3      GLY 184  17.871   0.638  -3.332
  550    HA3  GLY 184           HA2      GLY 184  17.156   0.165  -1.799
  551    H    ARG 185           HN       ARG 185  17.786  -2.424  -1.492
  552    HA   ARG 185           HA       ARG 185  20.475  -2.353  -0.702
  553    HB2  ARG 185           HB2      ARG 185  20.226  -4.747  -0.231
  554    HB3  ARG 185           HB3      ARG 185  18.843  -3.834   0.353
  555    HG2  ARG 185           HG2      ARG 185  17.751  -5.558  -0.608
  556    HG3  ARG 185           HG3      ARG 185  17.867  -4.496  -2.010
  557    HD2  ARG 185           HD2      ARG 185  18.482  -6.753  -2.632
  558    HD3  ARG 185           HD3      ARG 185  19.892  -5.701  -2.728
  559    HE   ARG 185           HE       ARG 185  19.833  -6.896  -0.193
  560   HH11  ARG 185          HH11      ARG 185  20.322  -7.746  -3.535
  561   HH12  ARG 185          HH12      ARG 185  21.353  -9.091  -3.179
  562   HH21  ARG 185          HH21      ARG 185  21.190  -8.668   0.289
  563   HH22  ARG 185          HH22      ARG 185  21.845  -9.618  -1.003
  564    H    ARG 186           HN       ARG 186  19.005  -3.187  -3.715
  565    HA   ARG 186           HA       ARG 186  21.066  -4.804  -4.775
  566    HB2  ARG 186           HB2      ARG 186  18.576  -4.028  -5.619
  567    HB3  ARG 186           HB3      ARG 186  19.622  -3.123  -6.704
  568    HG2  ARG 186           HG2      ARG 186  20.706  -5.168  -7.413
  569    HG3  ARG 186           HG3      ARG 186  19.737  -6.100  -6.270
  570    HD2  ARG 186           HD2      ARG 186  18.787  -6.304  -8.478
  571    HD3  ARG 186           HD3      ARG 186  17.698  -5.367  -7.456
  572    HE   ARG 186           HE       ARG 186  19.388  -3.605  -8.837
  573   HH11  ARG 186          HH11      ARG 186  16.768  -5.817  -9.432
  574   HH12  ARG 186          HH12      ARG 186  16.182  -4.957 -10.815
  575   HH21  ARG 186          HH21      ARG 186  18.628  -2.463 -10.660
  576   HH22  ARG 186          HH22      ARG 186  17.244  -3.052 -11.518
  577    H    LEU 187           HN       LEU 187  20.508  -1.332  -4.730
  578    HA   LEU 187           HA       LEU 187  22.545  -0.578  -6.514
  579    HB2  LEU 187           HB2      LEU 187  21.500   0.967  -4.140
  580    HB3  LEU 187           HB3      LEU 187  22.361   1.636  -5.513
  581    HG   LEU 187           HG       LEU 187  19.643   0.327  -5.654
  582   HD11  LEU 187          HD11      LEU 187  20.401   3.244  -5.777
  583   HD12  LEU 187          HD12      LEU 187  19.596   2.445  -4.425
  584   HD13  LEU 187          HD13      LEU 187  18.781   2.575  -5.984
  585   HD21  LEU 187          HD21      LEU 187  21.216   1.856  -7.725
  586   HD22  LEU 187          HD22      LEU 187  19.585   1.213  -7.921
  587   HD23  LEU 187          HD23      LEU 187  20.947   0.112  -7.714
  588    H    THR 188           HN       THR 188  22.544  -1.233  -3.062
  589    HA   THR 188           HA       THR 188  25.483  -1.157  -3.109
  590    HB   THR 188           HB       THR 188  24.965   0.831  -1.951
  591    HG1  THR 188           HG1      THR 188  25.908   0.397  -0.019
  592   HG21  THR 188          HG21      THR 188  22.573   0.425  -1.607
  593   HG22  THR 188          HG22      THR 188  23.348   0.969  -0.121
  594   HG23  THR 188          HG23      THR 188  22.950  -0.734  -0.334
  Start of MODEL   10
    1    H1   GLY 154           H1       GLY 154 -22.148   4.279  -5.623
    2    H2   GLY 154           H2       GLY 154 -23.174   5.541  -5.159
    3    H3   GLY 154           H3       GLY 154 -23.434   4.736  -6.625
    4    HA2  GLY 154           HA2      GLY 154 -25.041   3.983  -5.020
    5    HA3  GLY 154           HA3      GLY 154 -23.933   2.683  -5.435
    6    H    GLY 155           HN       GLY 155 -25.478   4.125  -2.928
    7    HA2  GLY 155           HA3      GLY 155 -25.071   2.948  -0.770
    8    HA3  GLY 155           HA2      GLY 155 -23.372   3.316  -1.017
    9    H    ILE 156           HN       ILE 156 -24.671   4.023   1.314
   10    HA   ILE 156           HA       ILE 156 -25.645   6.697   1.266
   11    HB   ILE 156           HB       ILE 156 -24.441   5.291   3.647
   12   HG12  ILE 156          HG12      ILE 156 -26.057   3.768   2.757
   13   HG13  ILE 156          HG13      ILE 156 -26.819   4.588   4.116
   14   HG21  ILE 156          HG21      ILE 156 -26.004   6.706   4.909
   15   HG22  ILE 156          HG22      ILE 156 -26.524   7.457   3.401
   16   HG23  ILE 156          HG23      ILE 156 -24.864   7.660   3.959
   17   HD11  ILE 156          HD11      ILE 156 -28.006   6.050   2.591
   18   HD12  ILE 156          HD12      ILE 156 -28.332   4.357   2.220
   19   HD13  ILE 156          HD13      ILE 156 -27.212   5.281   1.218
   20    H    PHE 157           HN       PHE 157 -22.577   5.312   2.417
   21    HA   PHE 157           HA       PHE 157 -21.360   7.888   2.739
   22    HB2  PHE 157           HB2      PHE 157 -20.083   5.145   2.720
   23    HB3  PHE 157           HB3      PHE 157 -19.336   6.631   3.295
   24    HD1  PHE 157           HD2      PHE 157 -20.193   7.729   5.343
   25    HD2  PHE 157           HD1      PHE 157 -21.581   3.912   4.075
   26    HE1  PHE 157           HE2      PHE 157 -21.104   7.319   7.591
   27    HE2  PHE 157           HE1      PHE 157 -22.497   3.495   6.321
   28    HZ   PHE 157           HZ       PHE 157 -22.258   5.199   8.082
   29    H    SER 158           HN       SER 158 -20.295   5.135   0.744
   30    HA   SER 158           HA       SER 158 -19.029   5.084  -1.157
   31    HB2  SER 158           HB2      SER 158 -21.228   5.293  -2.120
   32    HB3  SER 158           HB3      SER 158 -21.203   7.043  -1.917
   33    HG   SER 158           HG       SER 158 -19.696   7.210  -3.510
   34    H    ALA 159           HN       ALA 159 -19.879   8.447  -1.791
   35    HA   ALA 159           HA       ALA 159 -17.269   9.197  -2.421
   36    HB1  ALA 159           HB1      ALA 159 -18.074  11.476  -2.432
   37    HB2  ALA 159           HB2      ALA 159 -19.500  11.006  -1.505
   38    HB3  ALA 159           HB3      ALA 159 -19.284  10.414  -3.153
   39    H    GLU 160           HN       GLU 160 -19.129   9.848   0.550
   40    HA   GLU 160           HA       GLU 160 -17.181  11.265   1.923
   41    HB2  GLU 160           HB2      GLU 160 -19.492  11.085   2.704
   42    HB3  GLU 160           HB3      GLU 160 -19.259   9.377   3.048
   43    HG2  GLU 160           HG2      GLU 160 -17.574   9.957   4.732
   44    HG3  GLU 160           HG3      GLU 160 -17.852  11.666   4.403
   45    H    PHE 161           HN       PHE 161 -17.308   7.902   1.180
   46    HA   PHE 161           HA       PHE 161 -15.280   7.258   3.186
   47    HB2  PHE 161           HB2      PHE 161 -17.108   5.676   2.995
   48    HB3  PHE 161           HB3      PHE 161 -16.819   5.498   1.268
   49    HD1  PHE 161           HD1      PHE 161 -14.983   5.156   4.499
   50    HD2  PHE 161           HD2      PHE 161 -15.635   3.667   0.566
   51    HE1  PHE 161           HE1      PHE 161 -13.445   3.290   4.954
   52    HE2  PHE 161           HE2      PHE 161 -14.100   1.798   1.014
   53    HZ   PHE 161           HZ       PHE 161 -13.002   1.608   3.212
   54    H    LEU 162           HN       LEU 162 -15.761   6.992  -0.331
   55    HA   LEU 162           HA       LEU 162 -13.155   6.114  -0.925
   56    HB2  LEU 162           HB2      LEU 162 -15.089   7.646  -2.663
   57    HB3  LEU 162           HB3      LEU 162 -13.663   6.801  -3.236
   58    HG   LEU 162           HG       LEU 162 -16.135   5.571  -2.021
   59   HD11  LEU 162          HD11      LEU 162 -16.400   6.227  -4.335
   60   HD12  LEU 162          HD12      LEU 162 -16.309   4.471  -4.209
   61   HD13  LEU 162          HD13      LEU 162 -14.911   5.389  -4.768
   62   HD21  LEU 162          HD21      LEU 162 -15.038   3.409  -2.426
   63   HD22  LEU 162          HD22      LEU 162 -14.189   4.373  -1.218
   64   HD23  LEU 162          HD23      LEU 162 -13.554   4.257  -2.860
   65    H    LYS 163           HN       LYS 163 -14.491   9.291  -0.392
   66    HA   LYS 163           HA       LYS 163 -12.550  10.890  -1.577
   67    HB2  LYS 163           HB2      LYS 163 -14.529  11.214   0.593
   68    HB3  LYS 163           HB3      LYS 163 -13.187  12.348   0.621
   69    HG2  LYS 163           HG2      LYS 163 -15.295  13.043  -0.611
   70    HG3  LYS 163           HG3      LYS 163 -13.763  13.262  -1.454
   71    HD2  LYS 163           HD2      LYS 163 -14.944  10.662  -1.929
   72    HD3  LYS 163           HD3      LYS 163 -16.017  11.974  -2.407
   73    HE2  LYS 163           HE2      LYS 163 -14.226  12.939  -3.761
   74    HE3  LYS 163           HE3      LYS 163 -13.144  11.638  -3.269
   75    HZ1  LYS 163           HZ1      LYS 163 -14.542  10.055  -4.385
   76    HZ2  LYS 163           HZ2      LYS 163 -14.137  11.285  -5.471
   77    HZ3  LYS 163           HZ3      LYS 163 -15.675  11.251  -4.771
   78    H    VAL 164           HN       VAL 164 -12.608   9.443   1.659
   79    HA   VAL 164           HA       VAL 164  -9.796  10.250   2.001
   80    HB   VAL 164           HB       VAL 164 -10.115   9.940   4.407
   81   HG11  VAL 164          HG11      VAL 164 -10.523  12.139   3.452
   82   HG12  VAL 164          HG12      VAL 164 -11.611  11.840   4.808
   83   HG13  VAL 164          HG13      VAL 164 -12.208  11.714   3.154
   84   HG21  VAL 164          HG21      VAL 164 -12.986   9.336   3.703
   85   HG22  VAL 164          HG22      VAL 164 -12.345   9.538   5.334
   86   HG23  VAL 164          HG23      VAL 164 -11.810   8.185   4.335
   87    H    PHE 165           HN       PHE 165 -10.306   8.053   0.386
   88    HA   PHE 165           HA       PHE 165  -9.072   5.933   1.978
   89    HB2  PHE 165           HB2      PHE 165 -11.465   5.395   1.944
   90    HB3  PHE 165           HB3      PHE 165 -11.472   5.497   0.186
   91    HD1  PHE 165           HD2      PHE 165 -10.238   3.566   3.069
   92    HD2  PHE 165           HD1      PHE 165 -10.736   3.691  -1.155
   93    HE1  PHE 165           HE2      PHE 165  -9.666   1.176   2.935
   94    HE2  PHE 165           HE1      PHE 165 -10.165   1.302  -1.297
   95    HZ   PHE 165           HZ       PHE 165  -9.628   0.041   0.750
   96    H    LEU 166           HN       LEU 166 -10.156   6.840  -1.290
   97    HA   LEU 166           HA       LEU 166  -8.417   5.200  -2.717
   98    HB2  LEU 166           HB2      LEU 166  -9.622   7.863  -3.455
   99    HB3  LEU 166           HB3      LEU 166  -8.738   6.853  -4.581
  100    HG   LEU 166           HG       LEU 166 -11.296   6.093  -3.173
  101   HD11  LEU 166          HD11      LEU 166 -10.755   6.792  -6.055
  102   HD12  LEU 166          HD12      LEU 166 -11.632   7.787  -4.891
  103   HD13  LEU 166          HD13      LEU 166 -12.293   6.232  -5.398
  104   HD21  LEU 166          HD21      LEU 166 -11.259   4.127  -4.627
  105   HD22  LEU 166          HD22      LEU 166  -9.862   4.162  -3.553
  106   HD23  LEU 166          HD23      LEU 166  -9.683   4.615  -5.248
  107    HA   PRO 167           HA       PRO 167  -5.333   8.975  -3.052
  108    HB2  PRO 167           HB2      PRO 167  -5.558  10.746  -0.941
  109    HB3  PRO 167           HB3      PRO 167  -6.203  11.019  -2.561
  110    HG2  PRO 167           HG2      PRO 167  -7.595  10.047  -0.104
  111    HG3  PRO 167           HG3      PRO 167  -8.170  11.169  -1.351
  112    HD2  PRO 167           HD2      PRO 167  -8.984   8.623  -1.281
  113    HD3  PRO 167           HD3      PRO 167  -8.703   9.457  -2.821
  114    H    SER 168           HN       SER 168  -6.430   7.873   0.122
  115    HA   SER 168           HA       SER 168  -3.989   8.007   1.478
  116    HB2  SER 168           HB2      SER 168  -6.257   6.036   1.856
  117    HB3  SER 168           HB3      SER 168  -4.962   6.333   3.015
  118    HG   SER 168           HG       SER 168  -5.768   8.310   3.433
  119    H    LEU 169           HN       LEU 169  -5.377   5.448  -0.524
  120    HA   LEU 169           HA       LEU 169  -3.430   3.486  -0.043
  121    HB2  LEU 169           HB2      LEU 169  -5.104   3.940  -2.514
  122    HB3  LEU 169           HB3      LEU 169  -4.220   2.470  -2.145
  123    HG   LEU 169           HG       LEU 169  -6.544   3.588  -0.573
  124   HD11  LEU 169          HD11      LEU 169  -6.296   1.171  -2.356
  125   HD12  LEU 169          HD12      LEU 169  -7.250   2.621  -2.669
  126   HD13  LEU 169          HD13      LEU 169  -7.689   1.547  -1.340
  127   HD21  LEU 169          HD21      LEU 169  -4.936   1.071  -0.153
  128   HD22  LEU 169          HD22      LEU 169  -6.396   1.521   0.727
  129   HD23  LEU 169          HD23      LEU 169  -4.934   2.493   0.889
  130    H    LEU 170           HN       LEU 170  -3.612   6.008  -2.539
  131    HA   LEU 170           HA       LEU 170  -1.338   5.226  -3.987
  132    HB2  LEU 170           HB2      LEU 170  -2.670   7.905  -3.649
  133    HB3  LEU 170           HB3      LEU 170  -1.288   7.667  -4.699
  134    HG   LEU 170           HG       LEU 170  -2.635   5.948  -5.947
  135   HD11  LEU 170          HD11      LEU 170  -4.278   5.385  -4.291
  136   HD12  LEU 170          HD12      LEU 170  -5.094   6.090  -5.686
  137   HD13  LEU 170          HD13      LEU 170  -4.848   7.053  -4.229
  138   HD21  LEU 170          HD21      LEU 170  -2.333   8.199  -6.806
  139   HD22  LEU 170          HD22      LEU 170  -3.704   8.765  -5.853
  140   HD23  LEU 170          HD23      LEU 170  -3.957   7.615  -7.166
  141    H    LEU 171           HN       LEU 171  -1.680   7.648  -1.402
  142    HA   LEU 171           HA       LEU 171   1.002   8.438  -1.307
  143    HB2  LEU 171           HB2      LEU 171  -0.976   8.356   0.971
  144    HB3  LEU 171           HB3      LEU 171   0.495   9.308   0.917
  145    HG   LEU 171           HG       LEU 171  -1.924   9.675  -0.851
  146   HD11  LEU 171          HD11      LEU 171  -2.256  10.429   1.449
  147   HD12  LEU 171          HD12      LEU 171  -2.179  11.789   0.328
  148   HD13  LEU 171          HD13      LEU 171  -0.788  11.402   1.342
  149   HD21  LEU 171          HD21      LEU 171   0.666  11.216  -0.747
  150   HD22  LEU 171          HD22      LEU 171  -0.756  11.656  -1.693
  151   HD23  LEU 171          HD23      LEU 171   0.126  10.174  -2.063
  152    H    SER 172           HN       SER 172  -0.710   5.968   0.597
  153    HA   SER 172           HA       SER 172   1.428   5.201   2.218
  154    HB2  SER 172           HB2      SER 172  -0.886   3.526   1.216
  155    HB3  SER 172           HB3      SER 172   0.181   3.088   2.551
  156    HG   SER 172           HG       SER 172  -1.909   4.871   2.476
  157    H    HIS 173           HN       HIS 173   0.374   3.862  -0.908
  158    HA   HIS 173           HA       HIS 173   2.260   1.815  -1.087
  159    HB2  HIS 173           HB2      HIS 173   0.944   3.432  -3.277
  160    HB3  HIS 173           HB3      HIS 173   1.896   1.973  -3.561
  161    HD1  HIS 173           HD1      HIS 173  -1.394   2.740  -3.729
  162    HD2  HIS 173           HD2      HIS 173   0.625  -0.034  -1.387
  163    HE1  HIS 173           HE1      HIS 173  -3.116   1.026  -3.084
  164    HE2  HIS 173           HE2      HIS 173  -1.893  -0.587  -1.583
  165    H    LEU 174           HN       LEU 174   2.433   5.118  -2.414
  166    HA   LEU 174           HA       LEU 174   4.967   4.942  -3.544
  167    HB2  LEU 174           HB2      LEU 174   3.571   7.313  -2.309
  168    HB3  LEU 174           HB3      LEU 174   5.046   7.426  -3.249
  169    HG   LEU 174           HG       LEU 174   2.369   6.463  -4.258
  170   HD11  LEU 174          HD11      LEU 174   2.431   8.492  -5.623
  171   HD12  LEU 174          HD12      LEU 174   3.935   8.973  -4.837
  172   HD13  LEU 174          HD13      LEU 174   2.444   8.867  -3.900
  173   HD21  LEU 174          HD21      LEU 174   3.440   6.397  -6.452
  174   HD22  LEU 174          HD22      LEU 174   4.214   5.278  -5.330
  175   HD23  LEU 174          HD23      LEU 174   4.987   6.814  -5.713
  176    H    LEU 175           HN       LEU 175   4.070   6.075  -0.290
  177    HA   LEU 175           HA       LEU 175   6.669   6.622   0.597
  178    HB2  LEU 175           HB2      LEU 175   4.203   5.823   2.138
  179    HB3  LEU 175           HB3      LEU 175   5.689   6.370   2.890
  180    HG   LEU 175           HG       LEU 175   3.947   7.993   1.034
  181   HD11  LEU 175          HD11      LEU 175   2.958   7.678   3.237
  182   HD12  LEU 175          HD12      LEU 175   3.498   9.343   3.022
  183   HD13  LEU 175          HD13      LEU 175   4.452   8.225   3.997
  184   HD21  LEU 175          HD21      LEU 175   6.293   8.558   0.753
  185   HD22  LEU 175          HD22      LEU 175   6.476   8.734   2.498
  186   HD23  LEU 175          HD23      LEU 175   5.444   9.849   1.604
  187    H    ALA 176           HN       ALA 176   4.720   3.663   0.876
  188    HA   ALA 176           HA       ALA 176   6.380   2.146   2.473
  189    HB1  ALA 176           HB1      ALA 176   5.389   0.175   1.373
  190    HB2  ALA 176           HB2      ALA 176   4.711   1.231   0.135
  191    HB3  ALA 176           HB3      ALA 176   4.183   1.384   1.811
  192    H    ILE 177           HN       ILE 177   6.431   2.321  -1.091
  193    HA   ILE 177           HA       ILE 177   8.628   0.653  -1.494
  194    HB   ILE 177           HB       ILE 177   7.823   3.042  -3.161
  195   HG12  ILE 177          HG12      ILE 177   6.995   0.135  -3.281
  196   HG13  ILE 177          HG13      ILE 177   5.960   1.515  -2.927
  197   HG21  ILE 177          HG21      ILE 177   9.507   0.636  -3.841
  198   HG22  ILE 177          HG22      ILE 177  10.066   2.302  -3.690
  199   HG23  ILE 177          HG23      ILE 177   8.963   1.857  -4.991
  200   HD11  ILE 177          HD11      ILE 177   7.305   0.910  -5.548
  201   HD12  ILE 177          HD12      ILE 177   6.343   2.349  -5.208
  202   HD13  ILE 177          HD13      ILE 177   5.587   0.755  -5.178
  203    H    GLY 178           HN       GLY 178   8.464   4.145  -0.928
  204    HA2  GLY 178           HA3      GLY 178  11.191   4.715  -1.272
  205    HA3  GLY 178           HA2      GLY 178  10.072   5.654  -0.294
  206    H    LEU 179           HN       LEU 179   9.379   3.730   1.615
  207    HA   LEU 179           HA       LEU 179  11.382   4.014   3.513
  208    HB2  LEU 179           HB2      LEU 179   9.251   1.879   3.339
  209    HB3  LEU 179           HB3      LEU 179  10.220   2.204   4.762
  210    HG   LEU 179           HG       LEU 179   8.218   4.070   3.498
  211   HD11  LEU 179          HD11      LEU 179   8.217   2.602   6.129
  212   HD12  LEU 179          HD12      LEU 179   7.196   2.250   4.735
  213   HD13  LEU 179          HD13      LEU 179   7.007   3.772   5.605
  214   HD21  LEU 179          HD21      LEU 179   9.981   4.468   5.911
  215   HD22  LEU 179          HD22      LEU 179   8.687   5.549   5.395
  216   HD23  LEU 179          HD23      LEU 179  10.108   5.325   4.375
  217    H    GLY 180           HN       GLY 180  10.628   1.219   1.455
  218    HA2  GLY 180           HA3      GLY 180  12.614  -0.502   2.398
  219    HA3  GLY 180           HA2      GLY 180  11.923  -0.554   0.784
  220    H    ILE 181           HN       ILE 181  12.762   1.798  -0.312
  221    HA   ILE 181           HA       ILE 181  15.392   1.203  -1.094
  222    HB   ILE 181           HB       ILE 181  13.966   3.849  -1.376
  223   HG12  ILE 181          HG12      ILE 181  12.591   2.089  -2.304
  224   HG13  ILE 181          HG13      ILE 181  13.336   2.979  -3.628
  225   HG21  ILE 181          HG21      ILE 181  16.247   2.648  -2.942
  226   HG22  ILE 181          HG22      ILE 181  16.360   3.989  -1.803
  227   HG23  ILE 181          HG23      ILE 181  15.445   4.178  -3.298
  228   HD11  ILE 181          HD11      ILE 181  15.008   1.209  -3.859
  229   HD12  ILE 181          HD12      ILE 181  13.366   0.600  -4.061
  230   HD13  ILE 181          HD13      ILE 181  14.232   0.316  -2.551
  231    H    TYR 182           HN       TYR 182  14.147   3.746   1.061
  232    HA   TYR 182           HA       TYR 182  16.517   5.056   1.616
  233    HB2  TYR 182           HB2      TYR 182  14.211   5.734   2.360
  234    HB3  TYR 182           HB3      TYR 182  14.332   4.530   3.639
  235    HD1  TYR 182           HD1      TYR 182  16.472   7.277   2.265
  236    HD2  TYR 182           HD2      TYR 182  14.860   5.378   5.714
  237    HE1  TYR 182           HE1      TYR 182  17.599   8.930   3.695
  238    HE2  TYR 182           HE2      TYR 182  15.982   7.027   7.154
  239    HH   TYR 182           HH       TYR 182  17.398   9.876   5.928
  240    H    ILE 183           HN       ILE 183  15.103   2.303   3.381
  241    HA   ILE 183           HA       ILE 183  17.204   2.011   5.227
  242    HB   ILE 183           HB       ILE 183  15.316  -0.108   4.189
  243   HG12  ILE 183          HG12      ILE 183  15.126   1.680   6.623
  244   HG13  ILE 183          HG13      ILE 183  14.159   1.837   5.160
  245   HG21  ILE 183          HG21      ILE 183  15.810  -1.293   6.269
  246   HG22  ILE 183          HG22      ILE 183  16.981  -0.047   6.703
  247   HG23  ILE 183          HG23      ILE 183  17.264  -1.072   5.296
  248   HD11  ILE 183          HD11      ILE 183  13.150  -0.334   5.587
  249   HD12  ILE 183          HD12      ILE 183  12.917   0.759   6.951
  250   HD13  ILE 183          HD13      ILE 183  14.135  -0.513   7.039
  251    H    GLY 184           HN       GLY 184  16.584   0.422   2.114
  252    HA2  GLY 184           HA3      GLY 184  18.777  -1.329   2.159
  253    HA3  GLY 184           HA2      GLY 184  17.934  -0.790   0.720
  254    H    ARG 185           HN       ARG 185  18.489   1.837   0.530
  255    HA   ARG 185           HA       ARG 185  21.093   1.852  -0.507
  256    HB2  ARG 185           HB2      ARG 185  20.769   4.297  -0.766
  257    HB3  ARG 185           HB3      ARG 185  19.423   3.350  -1.385
  258    HG2  ARG 185           HG2      ARG 185  18.015   4.461  -0.096
  259    HG3  ARG 185           HG3      ARG 185  18.921   3.985   1.340
  260    HD2  ARG 185           HD2      ARG 185  18.765   6.405   1.193
  261    HD3  ARG 185           HD3      ARG 185  20.436   5.878   1.011
  262    HE   ARG 185           HE       ARG 185  19.208   6.142  -1.523
  263   HH11  ARG 185          HH11      ARG 185  20.493   8.024   1.111
  264   HH12  ARG 185          HH12      ARG 185  20.894   9.384   0.116
  265   HH21  ARG 185          HH21      ARG 185  19.727   7.930  -2.842
  266   HH22  ARG 185          HH22      ARG 185  20.456   9.331  -2.131
  267    H    ARG 186           HN       ARG 186  19.943   2.523   2.692
  268    HA   ARG 186           HA       ARG 186  22.545   3.688   3.403
  269    HB2  ARG 186           HB2      ARG 186  19.962   3.651   4.969
  270    HB3  ARG 186           HB3      ARG 186  21.461   4.399   5.501
  271    HG2  ARG 186           HG2      ARG 186  21.305   5.786   3.349
  272    HG3  ARG 186           HG3      ARG 186  19.629   5.237   3.285
  273    HD2  ARG 186           HD2      ARG 186  20.965   6.837   5.459
  274    HD3  ARG 186           HD3      ARG 186  19.657   7.350   4.393
  275    HE   ARG 186           HE       ARG 186  18.586   5.233   5.675
  276   HH11  ARG 186          HH11      ARG 186  20.231   8.096   6.782
  277   HH12  ARG 186          HH12      ARG 186  19.377   8.162   8.287
  278   HH21  ARG 186          HH21      ARG 186  17.458   5.310   7.657
  279   HH22  ARG 186          HH22      ARG 186  17.802   6.579   8.785
  280    H    LEU 187           HN       LEU 187  22.017   0.804   2.937
  281    HA   LEU 187           HA       LEU 187  21.931  -0.579   5.391
  282    HB2  LEU 187           HB2      LEU 187  22.915  -1.285   2.647
  283    HB3  LEU 187           HB3      LEU 187  23.139  -2.393   3.987
  284    HG   LEU 187           HG       LEU 187  20.444  -1.336   3.149
  285   HD11  LEU 187          HD11      LEU 187  21.745  -3.961   2.435
  286   HD12  LEU 187          HD12      LEU 187  21.443  -2.623   1.325
  287   HD13  LEU 187          HD13      LEU 187  20.089  -3.482   2.059
  288   HD21  LEU 187          HD21      LEU 187  21.280  -3.623   4.927
  289   HD22  LEU 187          HD22      LEU 187  19.622  -3.236   4.470
  290   HD23  LEU 187          HD23      LEU 187  20.553  -2.103   5.449
  291    H    THR 188           HN       THR 188  24.691   0.327   3.332
  292    HA   THR 188           HA       THR 188  26.390   1.049   5.408
  293    HB   THR 188           HB       THR 188  26.472  -1.164   6.230
  294    HG1  THR 188           HG1      THR 188  28.589  -1.217   6.263
  295   HG21  THR 188          HG21      THR 188  26.893  -3.127   4.865
  296   HG22  THR 188          HG22      THR 188  27.031  -2.126   3.421
  297   HG23  THR 188          HG23      THR 188  25.482  -2.266   4.251
  298    H1   GLY 154           H1       GLY 154 -25.334  -4.143  -4.340
  299    H2   GLY 154           H2       GLY 154 -25.162  -5.048  -5.758
  300    H3   GLY 154           H3       GLY 154 -24.873  -3.382  -5.780
  301    HA2  GLY 154           HA2      GLY 154 -22.966  -3.643  -4.339
  302    HA3  GLY 154           HA3      GLY 154 -23.280  -5.371  -4.257
  303    H    GLY 155           HN       GLY 155 -23.517  -6.365  -6.585
  304    HA2  GLY 155           HA3      GLY 155 -22.503  -5.584  -8.899
  305    HA3  GLY 155           HA2      GLY 155 -21.030  -5.671  -7.948
  306    H    ILE 156           HN       ILE 156 -20.453  -7.250  -9.645
  307    HA   ILE 156           HA       ILE 156 -21.801  -9.757  -9.787
  308    HB   ILE 156           HB       ILE 156 -18.958  -9.142 -10.600
  309   HG12  ILE 156          HG12      ILE 156 -21.535  -8.907 -12.171
  310   HG13  ILE 156          HG13      ILE 156 -20.493  -7.577 -11.672
  311   HG21  ILE 156          HG21      ILE 156 -19.470 -11.524 -10.457
  312   HG22  ILE 156          HG22      ILE 156 -19.235 -11.021 -12.131
  313   HG23  ILE 156          HG23      ILE 156 -20.864 -11.293 -11.513
  314   HD11  ILE 156          HD11      ILE 156 -20.153  -8.066 -14.002
  315   HD12  ILE 156          HD12      ILE 156 -19.806  -9.754 -13.631
  316   HD13  ILE 156          HD13      ILE 156 -18.703  -8.487 -13.091
  317    H    PHE 157           HN       PHE 157 -18.548  -8.960  -8.541
  318    HA   PHE 157           HA       PHE 157 -18.372 -11.434  -7.099
  319    HB2  PHE 157           HB2      PHE 157 -16.617  -8.970  -7.031
  320    HB3  PHE 157           HB3      PHE 157 -16.242 -10.490  -6.230
  321    HD1  PHE 157           HD1      PHE 157 -16.582  -8.813  -9.477
  322    HD2  PHE 157           HD2      PHE 157 -15.448 -12.379  -7.451
  323    HE1  PHE 157           HE1      PHE 157 -15.498  -9.630 -11.530
  324    HE2  PHE 157           HE2      PHE 157 -14.364 -13.203  -9.501
  325    HZ   PHE 157           HZ       PHE 157 -14.387 -11.827 -11.543
  326    H    SER 158           HN       SER 158 -18.540  -8.018  -6.117
  327    HA   SER 158           HA       SER 158 -19.037  -7.035  -4.123
  328    HB2  SER 158           HB2      SER 158 -21.157  -9.188  -4.255
  329    HB3  SER 158           HB3      SER 158 -21.183  -7.848  -3.109
  330    HG   SER 158           HG       SER 158 -21.222  -6.426  -4.903
  331    H    ALA 159           HN       ALA 159 -20.164 -10.143  -2.895
  332    HA   ALA 159           HA       ALA 159 -18.763  -9.927  -0.489
  333    HB1  ALA 159           HB1      ALA 159 -19.792 -12.439  -1.803
  334    HB2  ALA 159           HB2      ALA 159 -20.739 -11.348  -0.790
  335    HB3  ALA 159           HB3      ALA 159 -19.387 -12.245  -0.097
  336    H    GLU 160           HN       GLU 160 -18.070 -12.021  -3.287
  337    HA   GLU 160           HA       GLU 160 -15.677 -13.096  -2.331
  338    HB2  GLU 160           HB2      GLU 160 -16.497 -12.585  -5.196
  339    HB3  GLU 160           HB3      GLU 160 -15.192 -13.648  -4.685
  340    HG2  GLU 160           HG2      GLU 160 -18.112 -13.999  -4.042
  341    HG3  GLU 160           HG3      GLU 160 -17.195 -14.902  -5.247
  342    H    PHE 161           HN       PHE 161 -16.355 -10.044  -3.883
  343    HA   PHE 161           HA       PHE 161 -13.721  -9.380  -4.644
  344    HB2  PHE 161           HB2      PHE 161 -15.845  -8.241  -5.407
  345    HB3  PHE 161           HB3      PHE 161 -15.882  -7.427  -3.847
  346    HD1  PHE 161           HD1      PHE 161 -14.230  -5.731  -3.288
  347    HD2  PHE 161           HD2      PHE 161 -14.243  -7.640  -7.091
  348    HE1  PHE 161           HE1      PHE 161 -12.753  -3.973  -4.170
  349    HE2  PHE 161           HE2      PHE 161 -12.766  -5.885  -7.981
  350    HZ   PHE 161           HZ       PHE 161 -12.018  -4.049  -6.520
  351    H    LEU 162           HN       LEU 162 -15.600  -8.559  -1.737
  352    HA   LEU 162           HA       LEU 162 -13.603  -7.044  -0.481
  353    HB2  LEU 162           HB2      LEU 162 -15.696  -8.692   0.923
  354    HB3  LEU 162           HB3      LEU 162 -14.893  -7.253   1.523
  355    HG   LEU 162           HG       LEU 162 -17.004  -7.448  -0.607
  356   HD11  LEU 162          HD11      LEU 162 -17.794  -7.298   1.675
  357   HD12  LEU 162          HD12      LEU 162 -18.131  -5.798   0.812
  358   HD13  LEU 162          HD13      LEU 162 -16.788  -5.876   1.954
  359   HD21  LEU 162          HD21      LEU 162 -15.353  -5.985  -1.538
  360   HD22  LEU 162          HD22      LEU 162 -15.179  -5.126  -0.008
  361   HD23  LEU 162          HD23      LEU 162 -16.681  -4.999  -0.924
  362    H    LYS 163           HN       LYS 163 -14.244 -10.494  -0.523
  363    HA   LYS 163           HA       LYS 163 -12.598 -11.298   1.579
  364    HB2  LYS 163           HB2      LYS 163 -13.295 -12.708  -1.000
  365    HB3  LYS 163           HB3      LYS 163 -12.456 -13.478   0.340
  366    HG2  LYS 163           HG2      LYS 163 -14.377 -13.060   1.789
  367    HG3  LYS 163           HG3      LYS 163 -15.218 -12.284   0.444
  368    HD2  LYS 163           HD2      LYS 163 -15.217 -14.352  -0.801
  369    HD3  LYS 163           HD3      LYS 163 -14.253 -15.142   0.447
  370    HE2  LYS 163           HE2      LYS 163 -16.629 -15.736   0.608
  371    HE3  LYS 163           HE3      LYS 163 -16.063 -14.881   2.043
  372    HZ1  LYS 163           HZ1      LYS 163 -17.050 -12.853   1.185
  373    HZ2  LYS 163           HZ2      LYS 163 -18.219 -14.068   1.318
  374    HZ3  LYS 163           HZ3      LYS 163 -17.587 -13.667  -0.199
  375    H    VAL 164           HN       VAL 164 -11.822 -10.550  -1.779
  376    HA   VAL 164           HA       VAL 164  -8.977 -11.003  -1.168
  377    HB   VAL 164           HB       VAL 164  -8.587 -11.179  -3.565
  378   HG11  VAL 164          HG11      VAL 164  -9.767 -13.286  -3.980
  379   HG12  VAL 164          HG12      VAL 164 -10.855 -12.938  -2.637
  380   HG13  VAL 164          HG13      VAL 164  -9.139 -13.207  -2.334
  381   HG21  VAL 164          HG21      VAL 164 -11.564 -10.785  -3.846
  382   HG22  VAL 164          HG22      VAL 164 -10.456 -11.211  -5.150
  383   HG23  VAL 164          HG23      VAL 164 -10.312  -9.649  -4.346
  384    H    PHE 165           HN       PHE 165 -10.830  -8.547  -0.785
  385    HA   PHE 165           HA       PHE 165  -9.211  -6.622  -2.310
  386    HB2  PHE 165           HB2      PHE 165 -11.594  -6.382  -2.715
  387    HB3  PHE 165           HB3      PHE 165 -11.909  -6.290  -0.987
  388    HD1  PHE 165           HD1      PHE 165  -9.984  -4.560  -3.663
  389    HD2  PHE 165           HD2      PHE 165 -12.094  -4.228   0.017
  390    HE1  PHE 165           HE1      PHE 165  -9.739  -2.114  -3.749
  391    HE2  PHE 165           HE2      PHE 165 -11.855  -1.781  -0.062
  392    HZ   PHE 165           HZ       PHE 165 -10.675  -0.720  -1.947
  393    H    LEU 166           HN       LEU 166 -10.387  -7.449   0.906
  394    HA   LEU 166           HA       LEU 166  -9.158  -5.248   2.218
  395    HB2  LEU 166           HB2      LEU 166 -10.140  -7.887   3.303
  396    HB3  LEU 166           HB3      LEU 166  -9.588  -6.554   4.295
  397    HG   LEU 166           HG       LEU 166 -11.949  -6.442   2.416
  398   HD11  LEU 166          HD11      LEU 166 -13.311  -6.443   4.437
  399   HD12  LEU 166          HD12      LEU 166 -11.863  -6.650   5.423
  400   HD13  LEU 166          HD13      LEU 166 -12.363  -7.925   4.311
  401   HD21  LEU 166          HD21      LEU 166 -10.862  -4.282   2.717
  402   HD22  LEU 166          HD22      LEU 166 -10.942  -4.475   4.468
  403   HD23  LEU 166          HD23      LEU 166 -12.426  -4.318   3.530
  404    HA   PRO 167           HA       PRO 167  -5.733  -8.560   3.260
  405    HB2  PRO 167           HB2      PRO 167  -5.833 -10.304   0.889
  406    HB3  PRO 167           HB3      PRO 167  -5.726 -10.739   2.597
  407    HG2  PRO 167           HG2      PRO 167  -7.967 -11.147   1.180
  408    HG3  PRO 167           HG3      PRO 167  -8.015 -10.687   2.892
  409    HD2  PRO 167           HD2      PRO 167  -8.440  -8.988   0.459
  410    HD3  PRO 167           HD3      PRO 167  -9.333  -9.001   1.992
  411    H    SER 168           HN       SER 168  -6.460  -7.835  -0.129
  412    HA   SER 168           HA       SER 168  -3.884  -7.688  -1.143
  413    HB2  SER 168           HB2      SER 168  -4.818  -6.167  -2.855
  414    HB3  SER 168           HB3      SER 168  -5.869  -7.554  -2.568
  415    HG   SER 168           HG       SER 168  -6.772  -5.269  -2.622
  416    H    LEU 169           HN       LEU 169  -5.784  -5.198   0.515
  417    HA   LEU 169           HA       LEU 169  -4.081  -3.035   0.221
  418    HB2  LEU 169           HB2      LEU 169  -5.749  -3.755   2.634
  419    HB3  LEU 169           HB3      LEU 169  -5.071  -2.171   2.309
  420    HG   LEU 169           HG       LEU 169  -7.179  -3.577   0.668
  421   HD11  LEU 169          HD11      LEU 169  -7.307  -1.144   2.443
  422   HD12  LEU 169          HD12      LEU 169  -8.032  -2.718   2.770
  423   HD13  LEU 169          HD13      LEU 169  -8.617  -1.739   1.424
  424   HD21  LEU 169          HD21      LEU 169  -7.282  -1.488  -0.612
  425   HD22  LEU 169          HD22      LEU 169  -5.710  -2.272  -0.761
  426   HD23  LEU 169          HD23      LEU 169  -5.900  -0.871   0.295
  427    H    LEU 170           HN       LEU 170  -4.115  -5.445   2.843
  428    HA   LEU 170           HA       LEU 170  -1.930  -4.446   4.271
  429    HB2  LEU 170           HB2      LEU 170  -3.034  -7.238   4.018
  430    HB3  LEU 170           HB3      LEU 170  -1.705  -6.843   5.090
  431    HG   LEU 170           HG       LEU 170  -3.229  -5.189   6.225
  432   HD11  LEU 170          HD11      LEU 170  -4.890  -4.808   4.578
  433   HD12  LEU 170          HD12      LEU 170  -5.677  -5.650   5.912
  434   HD13  LEU 170          HD13      LEU 170  -5.249  -6.529   4.445
  435   HD21  LEU 170          HD21      LEU 170  -4.034  -8.094   6.242
  436   HD22  LEU 170          HD22      LEU 170  -4.428  -6.914   7.491
  437   HD23  LEU 170          HD23      LEU 170  -2.747  -7.359   7.197
  438    H    LEU 171           HN       LEU 171  -2.059  -6.925   1.732
  439    HA   LEU 171           HA       LEU 171   0.673  -7.541   1.694
  440    HB2  LEU 171           HB2      LEU 171  -1.329  -7.624  -0.566
  441    HB3  LEU 171           HB3      LEU 171   0.246  -8.394  -0.588
  442    HG   LEU 171           HG       LEU 171  -2.030  -9.088   1.271
  443   HD11  LEU 171          HD11      LEU 171  -2.423  -9.791  -1.031
  444   HD12  LEU 171          HD12      LEU 171  -2.115 -11.178   0.014
  445   HD13  LEU 171          HD13      LEU 171  -0.849 -10.588  -1.064
  446   HD21  LEU 171          HD21      LEU 171   0.135  -9.403   2.342
  447   HD22  LEU 171          HD22      LEU 171   0.697 -10.338   0.956
  448   HD23  LEU 171          HD23      LEU 171  -0.611 -10.956   1.965
  449    H    SER 172           HN       SER 172  -1.193  -5.116  -0.082
  450    HA   SER 172           HA       SER 172   0.738  -4.195  -1.830
  451    HB2  SER 172           HB2      SER 172  -1.390  -2.601  -0.384
  452    HB3  SER 172           HB3      SER 172  -0.490  -2.036  -1.791
  453    HG   SER 172           HG       SER 172  -2.541  -3.893  -1.614
  454    H    HIS 173           HN       HIS 173   0.084  -3.041   1.477
  455    HA   HIS 173           HA       HIS 173   2.135  -1.126   1.551
  456    HB2  HIS 173           HB2      HIS 173   0.813  -2.675   3.785
  457    HB3  HIS 173           HB3      HIS 173   1.913  -1.320   4.043
  458    HD1  HIS 173           HD1      HIS 173  -1.579  -2.066   3.699
  459    HD2  HIS 173           HD2      HIS 173   0.869   1.140   2.702
  460    HE1  HIS 173           HE1      HIS 173  -3.128  -0.110   3.383
  461    HE2  HIS 173           HE2      HIS 173  -1.626   1.815   2.759
  462    H    LEU 174           HN       LEU 174   2.097  -4.459   2.816
  463    HA   LEU 174           HA       LEU 174   4.747  -4.479   3.730
  464    HB2  LEU 174           HB2      LEU 174   3.059  -6.781   2.751
  465    HB3  LEU 174           HB3      LEU 174   4.546  -6.939   3.667
  466    HG   LEU 174           HG       LEU 174   1.968  -5.706   4.641
  467   HD11  LEU 174          HD11      LEU 174   3.406  -8.232   5.440
  468   HD12  LEU 174          HD12      LEU 174   1.910  -8.138   4.511
  469   HD13  LEU 174          HD13      LEU 174   1.943  -7.594   6.189
  470   HD21  LEU 174          HD21      LEU 174   3.116  -5.527   6.806
  471   HD22  LEU 174          HD22      LEU 174   3.867  -4.518   5.571
  472   HD23  LEU 174          HD23      LEU 174   4.619  -6.044   6.040
  473    H    LEU 175           HN       LEU 175   3.385  -5.604   0.642
  474    HA   LEU 175           HA       LEU 175   5.738  -6.558  -0.494
  475    HB2  LEU 175           HB2      LEU 175   3.299  -5.331  -1.769
  476    HB3  LEU 175           HB3      LEU 175   4.600  -6.056  -2.694
  477    HG   LEU 175           HG       LEU 175   2.906  -7.510  -0.660
  478   HD11  LEU 175          HD11      LEU 175   2.864  -7.638  -3.671
  479   HD12  LEU 175          HD12      LEU 175   1.638  -6.875  -2.657
  480   HD13  LEU 175          HD13      LEU 175   1.895  -8.618  -2.572
  481   HD21  LEU 175          HD21      LEU 175   5.151  -8.427  -0.833
  482   HD22  LEU 175          HD22      LEU 175   4.999  -8.505  -2.589
  483   HD23  LEU 175          HD23      LEU 175   3.977  -9.518  -1.569
  484    H    ALA 176           HN       ALA 176   4.290  -3.313  -0.798
  485    HA   ALA 176           HA       ALA 176   6.149  -2.156  -2.475
  486    HB1  ALA 176           HB1      ALA 176   5.497  -0.005  -1.491
  487    HB2  ALA 176           HB2      ALA 176   4.713  -0.858  -0.162
  488    HB3  ALA 176           HB3      ALA 176   4.098  -1.034  -1.805
  489    H    ILE 177           HN       ILE 177   6.222  -2.176   1.096
  490    HA   ILE 177           HA       ILE 177   8.719  -0.908   1.337
  491    HB   ILE 177           HB       ILE 177   7.507  -2.888   3.273
  492   HG12  ILE 177          HG12      ILE 177   7.162   0.114   3.079
  493   HG13  ILE 177          HG13      ILE 177   5.924  -1.091   2.744
  494   HG21  ILE 177          HG21      ILE 177   8.843  -1.745   4.947
  495   HG22  ILE 177          HG22      ILE 177   9.479  -0.649   3.720
  496   HG23  ILE 177          HG23      ILE 177   9.878  -2.368   3.662
  497   HD11  ILE 177          HD11      ILE 177   5.611  -0.079   4.927
  498   HD12  ILE 177          HD12      ILE 177   7.225  -0.600   5.411
  499   HD13  ILE 177          HD13      ILE 177   5.975  -1.798   5.074
  500    H    GLY 178           HN       GLY 178   7.821  -4.341   1.257
  501    HA2  GLY 178           HA3      GLY 178  10.368  -5.424   1.661
  502    HA3  GLY 178           HA2      GLY 178   9.058  -6.218   0.797
  503    H    LEU 179           HN       LEU 179   8.721  -4.584  -1.378
  504    HA   LEU 179           HA       LEU 179  10.626  -5.470  -3.175
  505    HB2  LEU 179           HB2      LEU 179   8.814  -3.064  -3.303
  506    HB3  LEU 179           HB3      LEU 179   9.789  -3.600  -4.657
  507    HG   LEU 179           HG       LEU 179   7.660  -5.271  -3.319
  508   HD11  LEU 179          HD11      LEU 179   6.336  -4.831  -5.335
  509   HD12  LEU 179          HD12      LEU 179   7.575  -3.708  -5.895
  510   HD13  LEU 179          HD13      LEU 179   6.664  -3.355  -4.427
  511   HD21  LEU 179          HD21      LEU 179   9.422  -6.588  -4.372
  512   HD22  LEU 179          HD22      LEU 179   9.214  -5.682  -5.871
  513   HD23  LEU 179          HD23      LEU 179   7.914  -6.712  -5.275
  514    H    GLY 180           HN       GLY 180  10.411  -2.290  -1.591
  515    HA2  GLY 180           HA3      GLY 180  12.651  -1.115  -2.770
  516    HA3  GLY 180           HA2      GLY 180  12.014  -0.696  -1.186
  517    H    ILE 181           HN       ILE 181  12.447  -3.031   0.216
  518    HA   ILE 181           HA       ILE 181  15.120  -2.779   1.002
  519    HB   ILE 181           HB       ILE 181  13.261  -5.120   1.455
  520   HG12  ILE 181          HG12      ILE 181  12.302  -3.044   2.279
  521   HG13  ILE 181          HG13      ILE 181  12.837  -4.027   3.639
  522   HG21  ILE 181          HG21      ILE 181  15.570  -5.734   1.880
  523   HG22  ILE 181          HG22      ILE 181  14.683  -5.604   3.399
  524   HG23  ILE 181          HG23      ILE 181  15.780  -4.314   2.904
  525   HD11  ILE 181          HD11      ILE 181  14.840  -2.668   3.845
  526   HD12  ILE 181          HD12      ILE 181  13.385  -1.676   3.948
  527   HD13  ILE 181          HD13      ILE 181  14.333  -1.701   2.461
  528    H    TYR 182           HN       TYR 182  13.549  -5.139  -1.106
  529    HA   TYR 182           HA       TYR 182  15.756  -6.841  -1.467
  530    HB2  TYR 182           HB2      TYR 182  13.416  -7.412  -2.082
  531    HB3  TYR 182           HB3      TYR 182  13.523  -6.285  -3.429
  532    HD1  TYR 182           HD1      TYR 182  14.885  -9.443  -2.066
  533    HD2  TYR 182           HD2      TYR 182  14.548  -6.916  -5.472
  534    HE1  TYR 182           HE1      TYR 182  15.806 -11.233  -3.478
  535    HE2  TYR 182           HE2      TYR 182  15.468  -8.699  -6.894
  536    HH   TYR 182           HH       TYR 182  16.884 -10.709  -6.640
  537    H    ILE 183           HN       ILE 183  14.589  -4.132  -3.459
  538    HA   ILE 183           HA       ILE 183  16.594  -4.265  -5.415
  539    HB   ILE 183           HB       ILE 183  15.073  -1.833  -4.466
  540   HG12  ILE 183          HG12      ILE 183  14.494  -3.793  -6.699
  541   HG13  ILE 183          HG13      ILE 183  13.594  -3.647  -5.192
  542   HG21  ILE 183          HG21      ILE 183  17.027  -1.196  -5.747
  543   HG22  ILE 183          HG22      ILE 183  15.568  -0.926  -6.701
  544   HG23  ILE 183          HG23      ILE 183  16.587  -2.327  -7.026
  545   HD11  ILE 183          HD11      ILE 183  13.811  -1.529  -7.319
  546   HD12  ILE 183          HD12      ILE 183  12.888  -1.405  -5.822
  547   HD13  ILE 183          HD13      ILE 183  12.429  -2.589  -7.046
  548    H    GLY 184           HN       GLY 184  16.406  -2.369  -2.416
  549    HA2  GLY 184           HA3      GLY 184  18.813  -0.957  -2.747
  550    HA3  GLY 184           HA2      GLY 184  18.015  -1.261  -1.213
  551    H    ARG 185           HN       ARG 185  18.183  -3.937  -0.893
  552    HA   ARG 185           HA       ARG 185  20.801  -4.309   0.015
  553    HB2  ARG 185           HB2      ARG 185  20.148  -6.524   0.602
  554    HB3  ARG 185           HB3      ARG 185  18.731  -5.505   0.812
  555    HG2  ARG 185           HG2      ARG 185  17.729  -6.312  -1.143
  556    HG3  ARG 185           HG3      ARG 185  19.207  -7.121  -1.665
  557    HD2  ARG 185           HD2      ARG 185  17.603  -8.723  -0.766
  558    HD3  ARG 185           HD3      ARG 185  19.046  -8.639   0.244
  559    HE   ARG 185           HE       ARG 185  16.938  -6.908   1.135
  560   HH11  ARG 185          HH11      ARG 185  18.197 -10.154   1.237
  561   HH12  ARG 185          HH12      ARG 185  17.428 -10.544   2.740
  562   HH21  ARG 185          HH21      ARG 185  15.919  -7.412   3.113
  563   HH22  ARG 185          HH22      ARG 185  16.131  -8.984   3.806
  564    H    ARG 186           HN       ARG 186  19.357  -4.938  -3.075
  565    HA   ARG 186           HA       ARG 186  21.594  -6.588  -3.945
  566    HB2  ARG 186           HB2      ARG 186  19.190  -7.066  -4.581
  567    HB3  ARG 186           HB3      ARG 186  19.258  -5.635  -5.601
  568    HG2  ARG 186           HG2      ARG 186  21.056  -6.626  -6.903
  569    HG3  ARG 186           HG3      ARG 186  21.033  -8.052  -5.862
  570    HD2  ARG 186           HD2      ARG 186  18.673  -8.434  -6.524
  571    HD3  ARG 186           HD3      ARG 186  18.805  -7.082  -7.648
  572    HE   ARG 186           HE       ARG 186  20.863  -8.941  -8.148
  573   HH11  ARG 186          HH11      ARG 186  17.421  -8.544  -8.490
  574   HH12  ARG 186          HH12      ARG 186  17.304  -9.601  -9.858
  575   HH21  ARG 186          HH21      ARG 186  20.723 -10.336  -9.946
  576   HH22  ARG 186          HH22      ARG 186  19.182 -10.623 -10.684
  577    H    LEU 187           HN       LEU 187  20.303  -3.359  -4.363
  578    HA   LEU 187           HA       LEU 187  22.561  -2.714  -6.138
  579    HB2  LEU 187           HB2      LEU 187  19.942  -1.260  -5.768
  580    HB3  LEU 187           HB3      LEU 187  21.237  -0.752  -6.834
  581    HG   LEU 187           HG       LEU 187  19.582  -3.261  -7.108
  582   HD11  LEU 187          HD11      LEU 187  19.720  -0.745  -8.762
  583   HD12  LEU 187          HD12      LEU 187  18.375  -1.260  -7.744
  584   HD13  LEU 187          HD13      LEU 187  18.804  -2.193  -9.177
  585   HD21  LEU 187          HD21      LEU 187  21.827  -2.223  -8.835
  586   HD22  LEU 187          HD22      LEU 187  20.803  -3.613  -9.195
  587   HD23  LEU 187          HD23      LEU 187  21.886  -3.653  -7.804
  588    H    THR 188           HN       THR 188  22.729  -2.917  -3.252
  589    HA   THR 188           HA       THR 188  22.602  -0.479  -1.921
  590    HB   THR 188           HB       THR 188  24.601  -2.684  -1.477
  591    HG1  THR 188           HG1      THR 188  23.065  -3.476  -0.020
  592   HG21  THR 188          HG21      THR 188  25.234  -0.603  -0.361
  593   HG22  THR 188          HG22      THR 188  24.726  -1.819   0.812
  594   HG23  THR 188          HG23      THR 188  23.633  -0.506   0.372
  Start of MODEL   11
    1    H1   GLY 154           H1       GLY 154 -19.510   0.981 -10.342
    2    H2   GLY 154           H2       GLY 154 -19.386  -0.387 -11.329
    3    H3   GLY 154           H3       GLY 154 -19.058  -0.506  -9.674
    4    HA2  GLY 154           HA2      GLY 154 -21.698   0.100 -10.888
    5    HA3  GLY 154           HA3      GLY 154 -21.227  -1.435 -10.175
    6    H    GLY 155           HN       GLY 155 -22.305   1.791  -9.582
    7    HA2  GLY 155           HA3      GLY 155 -23.543   1.316  -7.192
    8    HA3  GLY 155           HA2      GLY 155 -21.898   1.736  -6.740
    9    H    ILE 156           HN       ILE 156 -24.014   3.266  -5.892
   10    HA   ILE 156           HA       ILE 156 -24.531   5.483  -7.606
   11    HB   ILE 156           HB       ILE 156 -24.786   5.434  -4.601
   12   HG12  ILE 156          HG12      ILE 156 -26.011   3.536  -5.344
   13   HG13  ILE 156          HG13      ILE 156 -27.199   4.814  -5.116
   14   HG21  ILE 156          HG21      ILE 156 -26.202   7.046  -6.719
   15   HG22  ILE 156          HG22      ILE 156 -24.967   7.640  -5.611
   16   HG23  ILE 156          HG23      ILE 156 -26.529   7.110  -4.987
   17   HD11  ILE 156          HD11      ILE 156 -26.004   4.003  -7.753
   18   HD12  ILE 156          HD12      ILE 156 -27.256   5.220  -7.499
   19   HD13  ILE 156          HD13      ILE 156 -27.593   3.523  -7.153
   20    H    PHE 157           HN       PHE 157 -22.415   5.004  -4.803
   21    HA   PHE 157           HA       PHE 157 -21.281   7.631  -4.980
   22    HB2  PHE 157           HB2      PHE 157 -20.334   5.201  -3.446
   23    HB3  PHE 157           HB3      PHE 157 -19.743   6.844  -3.227
   24    HD1  PHE 157           HD2      PHE 157 -21.463   8.622  -2.537
   25    HD2  PHE 157           HD1      PHE 157 -22.138   4.433  -2.212
   26    HE1  PHE 157           HE2      PHE 157 -23.236   9.040  -0.883
   27    HE2  PHE 157           HE1      PHE 157 -23.913   4.843  -0.559
   28    HZ   PHE 157           HZ       PHE 157 -24.463   7.149   0.109
   29    H    SER 158           HN       SER 158 -19.565   4.517  -5.096
   30    HA   SER 158           HA       SER 158 -17.610   3.947  -6.132
   31    HB2  SER 158           HB2      SER 158 -19.177   3.381  -7.862
   32    HB3  SER 158           HB3      SER 158 -19.247   5.052  -8.421
   33    HG   SER 158           HG       SER 158 -17.616   4.594  -9.644
   34    H    ALA 159           HN       ALA 159 -18.086   6.609  -8.393
   35    HA   ALA 159           HA       ALA 159 -15.446   7.467  -8.295
   36    HB1  ALA 159           HB1      ALA 159 -17.856   9.115  -9.047
   37    HB2  ALA 159           HB2      ALA 159 -17.013   7.993 -10.115
   38    HB3  ALA 159           HB3      ALA 159 -16.183   9.426  -9.511
   39    H    GLU 160           HN       GLU 160 -18.281   9.058  -6.807
   40    HA   GLU 160           HA       GLU 160 -16.886  11.073  -5.487
   41    HB2  GLU 160           HB2      GLU 160 -19.302  11.120  -5.737
   42    HB3  GLU 160           HB3      GLU 160 -19.464   9.718  -4.687
   43    HG2  GLU 160           HG2      GLU 160 -18.594  11.002  -2.814
   44    HG3  GLU 160           HG3      GLU 160 -18.382  12.403  -3.861
   45    H    PHE 161           HN       PHE 161 -17.011   7.720  -4.780
   46    HA   PHE 161           HA       PHE 161 -16.174   8.126  -2.011
   47    HB2  PHE 161           HB2      PHE 161 -17.875   6.390  -2.553
   48    HB3  PHE 161           HB3      PHE 161 -16.658   5.536  -3.495
   49    HD1  PHE 161           HD2      PHE 161 -17.312   6.837  -0.075
   50    HD2  PHE 161           HD1      PHE 161 -15.331   3.938  -2.479
   51    HE1  PHE 161           HE2      PHE 161 -16.583   5.656   1.958
   52    HE2  PHE 161           HE1      PHE 161 -14.599   2.751  -0.451
   53    HZ   PHE 161           HZ       PHE 161 -15.225   3.611   1.771
   54    H    LEU 162           HN       LEU 162 -15.012   6.478  -4.942
   55    HA   LEU 162           HA       LEU 162 -12.510   5.723  -3.902
   56    HB2  LEU 162           HB2      LEU 162 -13.310   6.242  -6.766
   57    HB3  LEU 162           HB3      LEU 162 -11.857   5.403  -6.256
   58    HG   LEU 162           HG       LEU 162 -14.695   4.468  -5.830
   59   HD11  LEU 162          HD11      LEU 162 -14.029   2.646  -7.341
   60   HD12  LEU 162          HD12      LEU 162 -12.481   3.450  -7.601
   61   HD13  LEU 162          HD13      LEU 162 -13.977   4.225  -8.125
   62   HD21  LEU 162          HD21      LEU 162 -13.290   3.838  -3.950
   63   HD22  LEU 162          HD22      LEU 162 -12.085   3.176  -5.054
   64   HD23  LEU 162          HD23      LEU 162 -13.678   2.428  -4.937
   65    H    LYS 163           HN       LYS 163 -13.590   8.660  -5.530
   66    HA   LYS 163           HA       LYS 163 -11.128   9.797  -6.124
   67    HB2  LYS 163           HB2      LYS 163 -12.284  11.926  -6.166
   68    HB3  LYS 163           HB3      LYS 163 -13.288  10.686  -6.898
   69    HG2  LYS 163           HG2      LYS 163 -14.631  10.541  -4.895
   70    HG3  LYS 163           HG3      LYS 163 -13.587  11.703  -4.080
   71    HD2  LYS 163           HD2      LYS 163 -15.680  12.695  -4.938
   72    HD3  LYS 163           HD3      LYS 163 -14.228  13.440  -5.605
   73    HE2  LYS 163           HE2      LYS 163 -14.488  12.318  -7.673
   74    HE3  LYS 163           HE3      LYS 163 -15.719  11.241  -7.017
   75    HZ1  LYS 163           HZ1      LYS 163 -17.199  13.139  -6.780
   76    HZ2  LYS 163           HZ2      LYS 163 -16.699  12.970  -8.386
   77    HZ3  LYS 163           HZ3      LYS 163 -16.015  14.171  -7.411
   78    H    VAL 164           HN       VAL 164 -12.758   9.475  -3.069
   79    HA   VAL 164           HA       VAL 164 -10.682  11.128  -1.793
   80    HB   VAL 164           HB       VAL 164 -12.246  11.097   0.206
   81   HG11  VAL 164          HG11      VAL 164 -13.660  12.892  -0.700
   82   HG12  VAL 164          HG12      VAL 164 -13.168  12.441  -2.331
   83   HG13  VAL 164          HG13      VAL 164 -11.975  13.062  -1.192
   84   HG21  VAL 164          HG21      VAL 164 -13.628   9.205  -0.504
   85   HG22  VAL 164          HG22      VAL 164 -14.211  10.145  -1.877
   86   HG23  VAL 164          HG23      VAL 164 -14.604  10.649  -0.234
   87    H    PHE 165           HN       PHE 165 -10.297   8.383  -2.641
   88    HA   PHE 165           HA       PHE 165  -9.430   7.302  -0.084
   89    HB2  PHE 165           HB2      PHE 165 -11.697   6.346  -0.486
   90    HB3  PHE 165           HB3      PHE 165 -11.101   5.648  -1.989
   91    HD1  PHE 165           HD2      PHE 165 -10.518   5.665   1.678
   92    HD2  PHE 165           HD1      PHE 165 -10.107   3.550  -1.992
   93    HE1  PHE 165           HE2      PHE 165  -9.757   3.678   2.912
   94    HE2  PHE 165           HE1      PHE 165  -9.347   1.558  -0.764
   95    HZ   PHE 165           HZ       PHE 165  -9.170   1.620   1.692
   96    H    LEU 166           HN       LEU 166  -9.594   6.821  -3.594
   97    HA   LEU 166           HA       LEU 166  -7.540   5.032  -3.942
   98    HB2  LEU 166           HB2      LEU 166  -8.381   7.340  -5.686
   99    HB3  LEU 166           HB3      LEU 166  -7.209   6.136  -6.187
  100    HG   LEU 166           HG       LEU 166 -10.094   5.608  -5.478
  101   HD11  LEU 166          HD11      LEU 166  -9.857   6.751  -7.606
  102   HD12  LEU 166          HD12      LEU 166 -10.325   5.069  -7.857
  103   HD13  LEU 166          HD13      LEU 166  -8.656   5.570  -8.126
  104   HD21  LEU 166          HD21      LEU 166  -7.939   3.738  -6.454
  105   HD22  LEU 166          HD22      LEU 166  -9.645   3.331  -6.270
  106   HD23  LEU 166          HD23      LEU 166  -8.677   3.736  -4.853
  107    HA   PRO 167           HA       PRO 167  -4.424   8.891  -4.462
  108    HB2  PRO 167           HB2      PRO 167  -5.289  10.690  -2.421
  109    HB3  PRO 167           HB3      PRO 167  -5.192  10.993  -4.156
  110    HG2  PRO 167           HG2      PRO 167  -7.524  10.241  -2.499
  111    HG3  PRO 167           HG3      PRO 167  -7.466  11.146  -4.021
  112    HD2  PRO 167           HD2      PRO 167  -8.370   8.626  -3.916
  113    HD3  PRO 167           HD3      PRO 167  -7.443   9.216  -5.309
  114    H    SER 168           HN       SER 168  -6.085   8.271  -1.376
  115    HA   SER 168           HA       SER 168  -3.841   8.387   0.281
  116    HB2  SER 168           HB2      SER 168  -6.349   6.719   0.600
  117    HB3  SER 168           HB3      SER 168  -5.182   7.052   1.879
  118    HG   SER 168           HG       SER 168  -6.087   8.920   2.161
  119    H    LEU 169           HN       LEU 169  -5.236   5.694  -1.529
  120    HA   LEU 169           HA       LEU 169  -3.620   3.644  -0.523
  121    HB2  LEU 169           HB2      LEU 169  -4.725   3.874  -3.322
  122    HB3  LEU 169           HB3      LEU 169  -4.229   2.399  -2.514
  123    HG   LEU 169           HG       LEU 169  -6.612   4.126  -1.861
  124   HD11  LEU 169          HD11      LEU 169  -7.856   2.062  -2.339
  125   HD12  LEU 169          HD12      LEU 169  -6.344   1.269  -2.783
  126   HD13  LEU 169          HD13      LEU 169  -6.939   2.629  -3.735
  127   HD21  LEU 169          HD21      LEU 169  -7.089   2.521  -0.069
  128   HD22  LEU 169          HD22      LEU 169  -5.591   3.404   0.219
  129   HD23  LEU 169          HD23      LEU 169  -5.535   1.740  -0.364
  130    H    LEU 170           HN       LEU 170  -3.126   5.844  -3.258
  131    HA   LEU 170           HA       LEU 170  -0.737   4.693  -4.200
  132    HB2  LEU 170           HB2      LEU 170  -1.839   7.488  -4.409
  133    HB3  LEU 170           HB3      LEU 170  -0.339   7.007  -5.174
  134    HG   LEU 170           HG       LEU 170  -1.556   5.322  -6.496
  135   HD11  LEU 170          HD11      LEU 170  -3.986   6.483  -5.149
  136   HD12  LEU 170          HD12      LEU 170  -3.387   4.830  -5.014
  137   HD13  LEU 170          HD13      LEU 170  -4.023   5.415  -6.550
  138   HD21  LEU 170          HD21      LEU 170  -2.712   8.098  -6.709
  139   HD22  LEU 170          HD22      LEU 170  -2.688   6.877  -7.982
  140   HD23  LEU 170          HD23      LEU 170  -1.176   7.568  -7.393
  141    H    LEU 171           HN       LEU 171  -1.268   7.466  -2.032
  142    HA   LEU 171           HA       LEU 171   1.358   8.143  -1.524
  143    HB2  LEU 171           HB2      LEU 171  -0.963   8.171   0.408
  144    HB3  LEU 171           HB3      LEU 171   0.550   9.028   0.639
  145    HG   LEU 171           HG       LEU 171  -1.437   9.542  -1.577
  146   HD11  LEU 171          HD11      LEU 171  -0.755  11.157   0.875
  147   HD12  LEU 171          HD12      LEU 171  -2.251  10.264   0.606
  148   HD13  LEU 171          HD13      LEU 171  -1.854  11.646  -0.415
  149   HD21  LEU 171          HD21      LEU 171   1.108  10.988  -0.849
  150   HD22  LEU 171          HD22      LEU 171  -0.039  11.472  -2.098
  151   HD23  LEU 171          HD23      LEU 171   0.867   9.969  -2.268
  152    H    SER 172           HN       SER 172  -0.640   5.711   0.112
  153    HA   SER 172           HA       SER 172   1.239   4.943   2.044
  154    HB2  SER 172           HB2      SER 172  -0.907   3.248   0.741
  155    HB3  SER 172           HB3      SER 172  -0.084   2.885   2.257
  156    HG   SER 172           HG       SER 172  -1.848   5.026   1.699
  157    H    HIS 173           HN       HIS 173   0.596   3.656  -1.202
  158    HA   HIS 173           HA       HIS 173   2.500   1.592  -1.136
  159    HB2  HIS 173           HB2      HIS 173   1.512   3.144  -3.539
  160    HB3  HIS 173           HB3      HIS 173   2.302   1.567  -3.575
  161    HD1  HIS 173           HD1      HIS 173  -0.843   2.724  -4.174
  162    HD2  HIS 173           HD2      HIS 173   0.562  -0.103  -1.471
  163    HE1  HIS 173           HE1      HIS 173  -2.825   1.275  -3.625
  164    HE2  HIS 173           HE2      HIS 173  -1.932  -0.475  -2.048
  165    H    LEU 174           HN       LEU 174   2.718   4.874  -2.497
  166    HA   LEU 174           HA       LEU 174   5.346   4.768  -3.388
  167    HB2  LEU 174           HB2      LEU 174   3.878   7.140  -2.230
  168    HB3  LEU 174           HB3      LEU 174   5.336   7.223  -3.201
  169    HG   LEU 174           HG       LEU 174   2.668   6.180  -4.157
  170   HD11  LEU 174          HD11      LEU 174   2.628   8.587  -3.764
  171   HD12  LEU 174          HD12      LEU 174   2.581   8.222  -5.489
  172   HD13  LEU 174          HD13      LEU 174   4.082   8.777  -4.747
  173   HD21  LEU 174          HD21      LEU 174   5.241   6.693  -5.646
  174   HD22  LEU 174          HD22      LEU 174   3.709   6.194  -6.365
  175   HD23  LEU 174          HD23      LEU 174   4.561   5.111  -5.265
  176    H    LEU 175           HN       LEU 175   4.121   5.858  -0.230
  177    HA   LEU 175           HA       LEU 175   6.591   6.488   0.910
  178    HB2  LEU 175           HB2      LEU 175   4.030   5.537   2.186
  179    HB3  LEU 175           HB3      LEU 175   5.413   6.111   3.099
  180    HG   LEU 175           HG       LEU 175   3.876   7.758   1.087
  181   HD11  LEU 175          HD11      LEU 175   2.536   7.243   3.067
  182   HD12  LEU 175          HD12      LEU 175   2.984   8.947   3.009
  183   HD13  LEU 175          HD13      LEU 175   3.831   7.851   4.099
  184   HD21  LEU 175          HD21      LEU 175   5.150   9.630   2.031
  185   HD22  LEU 175          HD22      LEU 175   6.200   8.433   1.272
  186   HD23  LEU 175          HD23      LEU 175   6.061   8.497   3.029
  187    H    ALA 176           HN       ALA 176   4.749   3.442   1.012
  188    HA   ALA 176           HA       ALA 176   6.404   1.969   2.662
  189    HB1  ALA 176           HB1      ALA 176   4.226   1.188   1.819
  190    HB2  ALA 176           HB2      ALA 176   5.496  -0.016   1.603
  191    HB3  ALA 176           HB3      ALA 176   4.946   0.942   0.228
  192    H    ILE 177           HN       ILE 177   6.573   2.207  -0.892
  193    HA   ILE 177           HA       ILE 177   8.870   0.658  -1.234
  194    HB   ILE 177           HB       ILE 177   7.955   3.007  -2.904
  195   HG12  ILE 177          HG12      ILE 177   7.408   0.040  -3.127
  196   HG13  ILE 177          HG13      ILE 177   6.236   1.296  -2.742
  197   HG21  ILE 177          HG21      ILE 177   9.279   2.002  -4.700
  198   HG22  ILE 177          HG22      ILE 177   9.844   0.757  -3.587
  199   HG23  ILE 177          HG23      ILE 177  10.292   2.442  -3.325
  200   HD11  ILE 177          HD11      ILE 177   7.712   1.041  -5.352
  201   HD12  ILE 177          HD12      ILE 177   6.468   2.228  -4.961
  202   HD13  ILE 177          HD13      ILE 177   6.055   0.516  -5.053
  203    H    GLY 178           HN       GLY 178   8.481   4.127  -0.634
  204    HA2  GLY 178           HA3      GLY 178  11.133   4.929  -0.891
  205    HA3  GLY 178           HA2      GLY 178   9.961   5.685   0.179
  206    H    LEU 179           HN       LEU 179   9.456   3.550   1.906
  207    HA   LEU 179           HA       LEU 179  11.508   3.809   3.779
  208    HB2  LEU 179           HB2      LEU 179   9.503   1.558   3.556
  209    HB3  LEU 179           HB3      LEU 179  10.422   1.978   4.988
  210    HG   LEU 179           HG       LEU 179   8.257   3.626   3.688
  211   HD11  LEU 179          HD11      LEU 179   7.087   3.273   5.804
  212   HD12  LEU 179          HD12      LEU 179   8.415   2.259   6.369
  213   HD13  LEU 179          HD13      LEU 179   7.437   1.747   4.994
  214   HD21  LEU 179          HD21      LEU 179   9.980   4.270   6.077
  215   HD22  LEU 179          HD22      LEU 179   8.591   5.207   5.525
  216   HD23  LEU 179          HD23      LEU 179  10.029   5.080   4.511
  217    H    GLY 180           HN       GLY 180  10.720   1.058   1.656
  218    HA2  GLY 180           HA3      GLY 180  12.803  -0.632   2.364
  219    HA3  GLY 180           HA2      GLY 180  12.064  -0.585   0.769
  220    H    ILE 181           HN       ILE 181  12.798   1.939  -0.083
  221    HA   ILE 181           HA       ILE 181  15.400   1.499  -1.047
  222    HB   ILE 181           HB       ILE 181  13.870   4.104  -0.941
  223   HG12  ILE 181          HG12      ILE 181  12.625   2.338  -2.097
  224   HG13  ILE 181          HG13      ILE 181  13.192   3.550  -3.241
  225   HG21  ILE 181          HG21      ILE 181  15.304   4.784  -2.805
  226   HG22  ILE 181          HG22      ILE 181  16.196   3.269  -2.670
  227   HG23  ILE 181          HG23      ILE 181  16.246   4.442  -1.354
  228   HD11  ILE 181          HD11      ILE 181  14.439   0.858  -2.745
  229   HD12  ILE 181          HD12      ILE 181  15.034   2.074  -3.875
  230   HD13  ILE 181          HD13      ILE 181  13.460   1.322  -4.138
  231    H    TYR 182           HN       TYR 182  14.193   3.743   1.430
  232    HA   TYR 182           HA       TYR 182  16.592   4.978   2.085
  233    HB2  TYR 182           HB2      TYR 182  14.400   5.735   2.899
  234    HB3  TYR 182           HB3      TYR 182  14.282   4.310   3.922
  235    HD1  TYR 182           HD2      TYR 182  15.955   7.544   3.449
  236    HD2  TYR 182           HD1      TYR 182  15.529   4.152   5.984
  237    HE1  TYR 182           HE2      TYR 182  17.087   8.761   5.260
  238    HE2  TYR 182           HE1      TYR 182  16.658   5.362   7.802
  239    HH   TYR 182           HH       TYR 182  17.190   8.691   7.742
  240    H    ILE 183           HN       ILE 183  15.111   2.104   3.582
  241    HA   ILE 183           HA       ILE 183  17.071   1.567   5.472
  242    HB   ILE 183           HB       ILE 183  15.403  -0.432   3.937
  243   HG12  ILE 183          HG12      ILE 183  14.908   0.836   6.639
  244   HG13  ILE 183          HG13      ILE 183  14.128   1.346   5.145
  245   HG21  ILE 183          HG21      ILE 183  17.283  -1.507   5.042
  246   HG22  ILE 183          HG22      ILE 183  15.772  -1.914   5.856
  247   HG23  ILE 183          HG23      ILE 183  16.860  -0.719   6.562
  248   HD11  ILE 183          HD11      ILE 183  12.680  -0.091   6.462
  249   HD12  ILE 183          HD12      ILE 183  13.892  -1.371   6.415
  250   HD13  ILE 183          HD13      ILE 183  13.100  -0.850   4.927
  251    H    GLY 184           HN       GLY 184  16.906   0.593   2.070
  252    HA2  GLY 184           HA3      GLY 184  19.147  -1.103   2.060
  253    HA3  GLY 184           HA2      GLY 184  18.492  -0.273   0.657
  254    H    ARG 185           HN       ARG 185  18.900   2.340   1.190
  255    HA   ARG 185           HA       ARG 185  21.618   2.695   0.590
  256    HB2  ARG 185           HB2      ARG 185  21.151   5.112   0.853
  257    HB3  ARG 185           HB3      ARG 185  19.953   4.289  -0.135
  258    HG2  ARG 185           HG2      ARG 185  18.361   4.321   1.581
  259    HG3  ARG 185           HG3      ARG 185  19.543   4.854   2.778
  260    HD2  ARG 185           HD2      ARG 185  18.152   6.719   2.106
  261    HD3  ARG 185           HD3      ARG 185  19.799   6.966   1.532
  262    HE   ARG 185           HE       ARG 185  18.609   5.805  -0.586
  263   HH11  ARG 185          HH11      ARG 185  17.718   8.502   1.429
  264   HH12  ARG 185          HH12      ARG 185  16.880   9.337   0.163
  265   HH21  ARG 185          HH21      ARG 185  17.509   6.896  -2.259
  266   HH22  ARG 185          HH22      ARG 185  16.759   8.422  -1.932
  267    H    ARG 186           HN       ARG 186  20.040   2.321   3.608
  268    HA   ARG 186           HA       ARG 186  22.509   3.156   4.980
  269    HB2  ARG 186           HB2      ARG 186  21.154   3.837   6.910
  270    HB3  ARG 186           HB3      ARG 186  20.735   4.757   5.471
  271    HG2  ARG 186           HG2      ARG 186  18.628   4.041   5.499
  272    HG3  ARG 186           HG3      ARG 186  19.108   2.368   5.791
  273    HD2  ARG 186           HD2      ARG 186  17.762   3.229   7.633
  274    HD3  ARG 186           HD3      ARG 186  19.403   2.862   8.164
  275    HE   ARG 186           HE       ARG 186  19.273   5.566   7.433
  276   HH11  ARG 186          HH11      ARG 186  18.082   3.395   9.881
  277   HH12  ARG 186          HH12      ARG 186  17.976   4.619  11.102
  278   HH21  ARG 186          HH21      ARG 186  19.136   7.190   9.033
  279   HH22  ARG 186          HH22      ARG 186  18.575   6.778  10.620
  280    H    LEU 187           HN       LEU 187  22.483   0.639   4.179
  281    HA   LEU 187           HA       LEU 187  21.310  -1.091   6.185
  282    HB2  LEU 187           HB2      LEU 187  23.020  -1.599   3.759
  283    HB3  LEU 187           HB3      LEU 187  22.584  -2.875   4.880
  284    HG   LEU 187           HG       LEU 187  20.613  -1.205   3.322
  285   HD11  LEU 187          HD11      LEU 187  21.927  -2.670   1.870
  286   HD12  LEU 187          HD12      LEU 187  20.252  -3.209   1.989
  287   HD13  LEU 187          HD13      LEU 187  21.515  -4.048   2.889
  288   HD21  LEU 187          HD21      LEU 187  19.710  -1.999   5.435
  289   HD22  LEU 187          HD22      LEU 187  20.235  -3.641   5.059
  290   HD23  LEU 187          HD23      LEU 187  18.983  -2.871   4.084
  291    H    THR 188           HN       THR 188  24.574  -0.213   5.094
  292    HA   THR 188           HA       THR 188  25.605  -0.339   7.757
  293    HB   THR 188           HB       THR 188  25.689  -2.693   7.448
  294    HG1  THR 188           HG1      THR 188  27.887  -3.015   7.643
  295   HG21  THR 188          HG21      THR 188  26.535  -3.810   5.525
  296   HG22  THR 188          HG22      THR 188  27.156  -2.308   4.843
  297   HG23  THR 188          HG23      THR 188  25.416  -2.577   4.941
  298    H1   GLY 154           H1       GLY 154 -19.295   2.738  10.099
  299    H2   GLY 154           H2       GLY 154 -20.157   4.105  10.598
  300    H3   GLY 154           H3       GLY 154 -18.545   3.904  11.068
  301    HA2  GLY 154           HA2      GLY 154 -18.666   5.530   9.312
  302    HA3  GLY 154           HA3      GLY 154 -17.820   4.090   8.766
  303    H    GLY 155           HN       GLY 155 -18.654   2.889   7.107
  304    HA2  GLY 155           HA3      GLY 155 -20.658   4.169   5.489
  305    HA3  GLY 155           HA2      GLY 155 -19.795   2.688   5.103
  306    H    ILE 156           HN       ILE 156 -22.078   2.245   4.307
  307    HA   ILE 156           HA       ILE 156 -24.111   1.692   6.227
  308    HB   ILE 156           HB       ILE 156 -23.885   0.642   3.405
  309   HG12  ILE 156          HG12      ILE 156 -25.248   3.140   4.440
  310   HG13  ILE 156          HG13      ILE 156 -23.764   3.105   3.495
  311   HG21  ILE 156          HG21      ILE 156 -26.266   0.953   5.231
  312   HG22  ILE 156          HG22      ILE 156 -25.504  -0.566   4.763
  313   HG23  ILE 156          HG23      ILE 156 -26.322   0.419   3.552
  314   HD11  ILE 156          HD11      ILE 156 -24.997   2.115   1.625
  315   HD12  ILE 156          HD12      ILE 156 -25.652   3.682   2.104
  316   HD13  ILE 156          HD13      ILE 156 -26.480   2.197   2.574
  317    H    PHE 157           HN       PHE 157 -22.118  -0.476   4.202
  318    HA   PHE 157           HA       PHE 157 -22.910  -2.791   5.701
  319    HB2  PHE 157           HB2      PHE 157 -20.792  -2.408   3.579
  320    HB3  PHE 157           HB3      PHE 157 -21.222  -3.964   4.278
  321    HD1  PHE 157           HD1      PHE 157 -23.332  -5.028   3.745
  322    HD2  PHE 157           HD2      PHE 157 -22.267  -1.274   2.044
  323    HE1  PHE 157           HE1      PHE 157 -25.114  -5.287   2.069
  324    HE2  PHE 157           HE2      PHE 157 -24.049  -1.527   0.365
  325    HZ   PHE 157           HZ       PHE 157 -25.475  -3.534   0.376
  326    H    SER 158           HN       SER 158 -19.567  -1.866   4.974
  327    HA   SER 158           HA       SER 158 -17.678  -1.851   6.226
  328    HB2  SER 158           HB2      SER 158 -19.637  -1.224   8.436
  329    HB3  SER 158           HB3      SER 158 -17.887  -1.130   8.592
  330    HG   SER 158           HG       SER 158 -17.840   0.550   7.185
  331    H    ALA 159           HN       ALA 159 -16.401  -3.375   7.048
  332    HA   ALA 159           HA       ALA 159 -15.706  -5.156   8.338
  333    HB1  ALA 159           HB1      ALA 159 -18.574  -5.857   8.928
  334    HB2  ALA 159           HB2      ALA 159 -17.640  -4.715   9.894
  335    HB3  ALA 159           HB3      ALA 159 -17.123  -6.397   9.772
  336    H    GLU 160           HN       GLU 160 -18.800  -6.014   6.811
  337    HA   GLU 160           HA       GLU 160 -17.983  -8.531   5.895
  338    HB2  GLU 160           HB2      GLU 160 -20.105  -6.672   4.811
  339    HB3  GLU 160           HB3      GLU 160 -19.913  -8.349   4.318
  340    HG2  GLU 160           HG2      GLU 160 -20.285  -9.036   6.664
  341    HG3  GLU 160           HG3      GLU 160 -20.592  -7.349   7.073
  342    H    PHE 161           HN       PHE 161 -18.310  -5.512   4.026
  343    HA   PHE 161           HA       PHE 161 -17.041  -6.558   1.716
  344    HB2  PHE 161           HB2      PHE 161 -18.562  -4.683   1.530
  345    HB3  PHE 161           HB3      PHE 161 -17.551  -3.709   2.591
  346    HD1  PHE 161           HD2      PHE 161 -17.254  -5.640  -0.591
  347    HD2  PHE 161           HD1      PHE 161 -16.184  -2.158   1.610
  348    HE1  PHE 161           HE2      PHE 161 -16.036  -4.782  -2.549
  349    HE2  PHE 161           HE1      PHE 161 -14.964  -1.293  -0.346
  350    HZ   PHE 161           HZ       PHE 161 -14.889  -2.606  -2.427
  351    H    LEU 162           HN       LEU 162 -15.906  -4.712   4.492
  352    HA   LEU 162           HA       LEU 162 -13.330  -4.121   3.523
  353    HB2  LEU 162           HB2      LEU 162 -14.273  -4.493   6.366
  354    HB3  LEU 162           HB3      LEU 162 -12.742  -3.776   5.899
  355    HG   LEU 162           HG       LEU 162 -15.491  -2.661   5.340
  356   HD11  LEU 162          HD11      LEU 162 -13.239  -1.682   7.089
  357   HD12  LEU 162          HD12      LEU 162 -14.764  -2.374   7.642
  358   HD13  LEU 162          HD13      LEU 162 -14.754  -0.831   6.787
  359   HD21  LEU 162          HD21      LEU 162 -12.780  -1.592   4.561
  360   HD22  LEU 162          HD22      LEU 162 -14.315  -0.746   4.368
  361   HD23  LEU 162          HD23      LEU 162 -14.005  -2.227   3.462
  362    H    LYS 163           HN       LYS 163 -14.618  -6.908   5.269
  363    HA   LYS 163           HA       LYS 163 -12.227  -8.188   5.894
  364    HB2  LYS 163           HB2      LYS 163 -15.019  -9.135   5.395
  365    HB3  LYS 163           HB3      LYS 163 -13.733 -10.324   5.554
  366    HG2  LYS 163           HG2      LYS 163 -13.200  -9.520   7.763
  367    HG3  LYS 163           HG3      LYS 163 -14.376  -8.214   7.605
  368    HD2  LYS 163           HD2      LYS 163 -16.190  -9.807   7.500
  369    HD3  LYS 163           HD3      LYS 163 -15.050 -11.153   7.515
  370    HE2  LYS 163           HE2      LYS 163 -16.048 -10.812   9.717
  371    HE3  LYS 163           HE3      LYS 163 -14.310 -10.515   9.748
  372    HZ1  LYS 163           HZ1      LYS 163 -14.754  -8.141   9.633
  373    HZ2  LYS 163           HZ2      LYS 163 -15.513  -8.827  10.979
  374    HZ3  LYS 163           HZ3      LYS 163 -16.421  -8.429   9.609
  375    H    VAL 164           HN       VAL 164 -13.806  -7.783   2.849
  376    HA   VAL 164           HA       VAL 164 -11.863  -9.616   1.603
  377    HB   VAL 164           HB       VAL 164 -13.424  -9.827  -0.287
  378   HG11  VAL 164          HG11      VAL 164 -13.477 -11.478   1.505
  379   HG12  VAL 164          HG12      VAL 164 -15.090 -11.224   0.838
  380   HG13  VAL 164          HG13      VAL 164 -14.650 -10.499   2.386
  381   HG21  VAL 164          HG21      VAL 164 -15.296  -8.204   1.436
  382   HG22  VAL 164          HG22      VAL 164 -15.729  -9.014  -0.069
  383   HG23  VAL 164          HG23      VAL 164 -14.569  -7.687  -0.084
  384    H    PHE 165           HN       PHE 165 -11.489  -6.787   2.320
  385    HA   PHE 165           HA       PHE 165 -10.626  -5.867  -0.308
  386    HB2  PHE 165           HB2      PHE 165 -12.830  -4.824   0.013
  387    HB3  PHE 165           HB3      PHE 165 -12.292  -4.155   1.550
  388    HD1  PHE 165           HD1      PHE 165 -11.900  -3.983  -2.102
  389    HD2  PHE 165           HD2      PHE 165 -10.927  -2.210   1.643
  390    HE1  PHE 165           HE1      PHE 165 -11.063  -1.984  -3.269
  391    HE2  PHE 165           HE2      PHE 165 -10.090  -0.208   0.483
  392    HZ   PHE 165           HZ       PHE 165 -10.157  -0.093  -1.977
  393    H    LEU 166           HN       LEU 166 -10.738  -5.058   3.157
  394    HA   LEU 166           HA       LEU 166  -8.517  -3.396   3.232
  395    HB2  LEU 166           HB2      LEU 166  -9.654  -5.235   5.327
  396    HB3  LEU 166           HB3      LEU 166  -8.333  -4.131   5.648
  397    HG   LEU 166           HG       LEU 166 -11.121  -3.358   4.788
  398   HD11  LEU 166          HD11      LEU 166 -11.039  -4.118   7.087
  399   HD12  LEU 166          HD12      LEU 166 -11.255  -2.368   7.034
  400   HD13  LEU 166          HD13      LEU 166  -9.675  -3.051   7.416
  401   HD21  LEU 166          HD21      LEU 166  -8.724  -1.651   5.449
  402   HD22  LEU 166          HD22      LEU 166 -10.362  -1.054   5.184
  403   HD23  LEU 166          HD23      LEU 166  -9.481  -1.826   3.866
  404    HA   PRO 167           HA       PRO 167  -6.060  -7.637   4.355
  405    HB2  PRO 167           HB2      PRO 167  -7.392  -8.982   2.034
  406    HB3  PRO 167           HB3      PRO 167  -6.711  -9.693   3.503
  407    HG2  PRO 167           HG2      PRO 167  -9.342  -9.366   3.247
  408    HG3  PRO 167           HG3      PRO 167  -8.533  -9.089   4.800
  409    HD2  PRO 167           HD2      PRO 167  -9.659  -7.131   2.881
  410    HD3  PRO 167           HD3      PRO 167  -9.470  -7.011   4.640
  411    H    SER 168           HN       SER 168  -7.122  -7.054   0.993
  412    HA   SER 168           HA       SER 168  -4.649  -7.400  -0.230
  413    HB2  SER 168           HB2      SER 168  -6.920  -5.574  -1.059
  414    HB3  SER 168           HB3      SER 168  -5.580  -6.059  -2.097
  415    HG   SER 168           HG       SER 168  -6.278  -8.227  -1.836
  416    H    LEU 169           HN       LEU 169  -6.119  -4.470   1.114
  417    HA   LEU 169           HA       LEU 169  -4.178  -2.630   0.330
  418    HB2  LEU 169           HB2      LEU 169  -5.908  -2.683   2.800
  419    HB3  LEU 169           HB3      LEU 169  -4.933  -1.307   2.323
  420    HG   LEU 169           HG       LEU 169  -7.274  -2.471   0.817
  421   HD11  LEU 169          HD11      LEU 169  -7.889  -1.108   2.737
  422   HD12  LEU 169          HD12      LEU 169  -8.280  -0.281   1.229
  423   HD13  LEU 169          HD13      LEU 169  -6.857   0.198   2.156
  424   HD21  LEU 169          HD21      LEU 169  -5.419  -0.219   0.053
  425   HD22  LEU 169          HD22      LEU 169  -6.920  -0.632  -0.777
  426   HD23  LEU 169          HD23      LEU 169  -5.576  -1.773  -0.765
  427    H    LEU 170           HN       LEU 170  -4.383  -4.476   3.375
  428    HA   LEU 170           HA       LEU 170  -2.021  -3.485   4.509
  429    HB2  LEU 170           HB2      LEU 170  -3.485  -6.086   4.903
  430    HB3  LEU 170           HB3      LEU 170  -2.054  -5.665   5.822
  431    HG   LEU 170           HG       LEU 170  -3.254  -3.622   6.637
  432   HD11  LEU 170          HD11      LEU 170  -5.724  -3.646   6.458
  433   HD12  LEU 170          HD12      LEU 170  -5.591  -4.947   5.277
  434   HD13  LEU 170          HD13      LEU 170  -4.910  -3.359   4.921
  435   HD21  LEU 170          HD21      LEU 170  -4.656  -4.847   8.240
  436   HD22  LEU 170          HD22      LEU 170  -3.077  -5.601   8.022
  437   HD23  LEU 170          HD23      LEU 170  -4.501  -6.298   7.250
  438    H    LEU 171           HN       LEU 171  -2.582  -6.384   2.535
  439    HA   LEU 171           HA       LEU 171   0.056  -7.342   2.580
  440    HB2  LEU 171           HB2      LEU 171  -2.105  -7.660   0.497
  441    HB3  LEU 171           HB3      LEU 171  -0.595  -8.551   0.488
  442    HG   LEU 171           HG       LEU 171  -2.651  -8.686   2.696
  443   HD11  LEU 171          HD11      LEU 171  -3.131 -10.928   1.816
  444   HD12  LEU 171          HD12      LEU 171  -2.059 -10.610   0.452
  445   HD13  LEU 171          HD13      LEU 171  -3.530  -9.659   0.658
  446   HD21  LEU 171          HD21      LEU 171  -1.336 -10.608   3.455
  447   HD22  LEU 171          HD22      LEU 171  -0.379  -9.127   3.461
  448   HD23  LEU 171          HD23      LEU 171  -0.164 -10.310   2.172
  449    H    SER 172           HN       SER 172  -1.602  -5.153   0.349
  450    HA   SER 172           HA       SER 172   0.355  -4.869  -1.587
  451    HB2  SER 172           HB2      SER 172  -1.520  -2.740  -0.530
  452    HB3  SER 172           HB3      SER 172  -0.652  -2.666  -2.062
  453    HG   SER 172           HG       SER 172  -2.996  -3.767  -1.595
  454    H    HIS 173           HN       HIS 173  -0.040  -3.047   1.436
  455    HA   HIS 173           HA       HIS 173   2.135  -1.312   1.078
  456    HB2  HIS 173           HB2      HIS 173   0.947  -2.345   3.663
  457    HB3  HIS 173           HB3      HIS 173   1.998  -0.936   3.506
  458    HD1  HIS 173           HD1      HIS 173  -1.416  -1.693   3.891
  459    HD2  HIS 173           HD2      HIS 173   0.679   0.963   1.479
  460    HE1  HIS 173           HE1      HIS 173  -3.091   0.050   3.198
  461    HE2  HIS 173           HE2      HIS 173  -1.801   1.649   1.738
  462    H    LEU 174           HN       LEU 174   1.928  -4.360   2.915
  463    HA   LEU 174           HA       LEU 174   4.559  -4.479   3.784
  464    HB2  LEU 174           HB2      LEU 174   2.763  -6.771   2.984
  465    HB3  LEU 174           HB3      LEU 174   4.230  -6.921   3.934
  466    HG   LEU 174           HG       LEU 174   1.693  -5.506   4.753
  467   HD11  LEU 174          HD11      LEU 174   1.562  -7.932   4.868
  468   HD12  LEU 174          HD12      LEU 174   1.604  -7.228   6.483
  469   HD13  LEU 174          HD13      LEU 174   3.051  -7.980   5.812
  470   HD21  LEU 174          HD21      LEU 174   3.631  -4.288   5.578
  471   HD22  LEU 174          HD22      LEU 174   4.312  -5.780   6.224
  472   HD23  LEU 174          HD23      LEU 174   2.819  -5.128   6.898
  473    H    LEU 175           HN       LEU 175   3.163  -5.883   0.823
  474    HA   LEU 175           HA       LEU 175   5.522  -6.966  -0.204
  475    HB2  LEU 175           HB2      LEU 175   3.137  -5.864  -1.694
  476    HB3  LEU 175           HB3      LEU 175   4.384  -6.874  -2.401
  477    HG   LEU 175           HG       LEU 175   2.500  -7.710  -0.195
  478   HD11  LEU 175          HD11      LEU 175   2.582  -8.459  -3.113
  479   HD12  LEU 175          HD12      LEU 175   1.359  -7.460  -2.327
  480   HD13  LEU 175          HD13      LEU 175   1.514  -9.164  -1.899
  481   HD21  LEU 175          HD21      LEU 175   3.425  -9.950  -0.575
  482   HD22  LEU 175          HD22      LEU 175   4.654  -8.818  -0.012
  483   HD23  LEU 175          HD23      LEU 175   4.585  -9.270  -1.716
  484    H    ALA 176           HN       ALA 176   4.101  -3.747  -0.636
  485    HA   ALA 176           HA       ALA 176   5.847  -2.728  -2.536
  486    HB1  ALA 176           HB1      ALA 176   4.602  -1.232  -0.230
  487    HB2  ALA 176           HB2      ALA 176   3.822  -1.568  -1.777
  488    HB3  ALA 176           HB3      ALA 176   5.239  -0.521  -1.713
  489    H    ILE 177           HN       ILE 177   6.128  -2.532   1.013
  490    HA   ILE 177           HA       ILE 177   8.555  -1.200   1.158
  491    HB   ILE 177           HB       ILE 177   7.606  -3.372   3.032
  492   HG12  ILE 177          HG12      ILE 177   7.106  -0.388   3.086
  493   HG13  ILE 177          HG13      ILE 177   5.908  -1.624   2.720
  494   HG21  ILE 177          HG21      ILE 177   9.956  -2.779   3.333
  495   HG22  ILE 177          HG22      ILE 177   8.981  -2.240   4.699
  496   HG23  ILE 177          HG23      ILE 177   9.512  -1.079   3.483
  497   HD11  ILE 177          HD11      ILE 177   6.148  -2.518   4.980
  498   HD12  ILE 177          HD12      ILE 177   5.666  -0.822   4.991
  499   HD13  ILE 177          HD13      ILE 177   7.337  -1.267   5.343
  500    H    GLY 178           HN       GLY 178   7.921  -4.684   0.922
  501    HA2  GLY 178           HA3      GLY 178  10.526  -5.625   1.166
  502    HA3  GLY 178           HA2      GLY 178   9.259  -6.421   0.245
  503    H    LEU 179           HN       LEU 179   8.800  -4.683  -1.802
  504    HA   LEU 179           HA       LEU 179  10.811  -5.284  -3.625
  505    HB2  LEU 179           HB2      LEU 179   8.788  -3.043  -3.726
  506    HB3  LEU 179           HB3      LEU 179   9.743  -3.592  -5.090
  507    HG   LEU 179           HG       LEU 179   7.665  -5.208  -3.613
  508   HD11  LEU 179          HD11      LEU 179   6.720  -3.470  -5.040
  509   HD12  LEU 179          HD12      LEU 179   6.420  -5.075  -5.706
  510   HD13  LEU 179          HD13      LEU 179   7.682  -4.055  -6.398
  511   HD21  LEU 179          HD21      LEU 179   8.046  -6.898  -5.348
  512   HD22  LEU 179          HD22      LEU 179   9.489  -6.626  -4.371
  513   HD23  LEU 179          HD23      LEU 179   9.376  -5.933  -5.989
  514    H    GLY 180           HN       GLY 180  10.195  -2.240  -1.895
  515    HA2  GLY 180           HA3      GLY 180  12.253  -0.722  -3.003
  516    HA3  GLY 180           HA2      GLY 180  11.577  -0.478  -1.399
  517    H    ILE 181           HN       ILE 181  12.320  -2.805  -0.125
  518    HA   ILE 181           HA       ILE 181  14.967  -2.240   0.627
  519    HB   ILE 181           HB       ILE 181  13.409  -4.788   1.084
  520   HG12  ILE 181          HG12      ILE 181  13.715  -2.355   2.857
  521   HG13  ILE 181          HG13      ILE 181  12.280  -2.734   1.910
  522   HG21  ILE 181          HG21      ILE 181  15.819  -3.683   2.519
  523   HG22  ILE 181          HG22      ILE 181  15.795  -5.089   1.455
  524   HG23  ILE 181          HG23      ILE 181  14.916  -5.124   2.984
  525   HD11  ILE 181          HD11      ILE 181  12.008  -3.357   4.243
  526   HD12  ILE 181          HD12      ILE 181  13.414  -4.416   4.131
  527   HD13  ILE 181          HD13      ILE 181  11.964  -4.775   3.195
  528    H    TYR 182           HN       TYR 182  13.650  -4.948  -1.279
  529    HA   TYR 182           HA       TYR 182  15.997  -6.312  -1.781
  530    HB2  TYR 182           HB2      TYR 182  13.773  -7.159  -2.401
  531    HB3  TYR 182           HB3      TYR 182  13.663  -5.945  -3.672
  532    HD1  TYR 182           HD1      TYR 182  15.548  -8.942  -2.571
  533    HD2  TYR 182           HD2      TYR 182  14.619  -6.328  -5.796
  534    HE1  TYR 182           HE1      TYR 182  16.635 -10.497  -4.136
  535    HE2  TYR 182           HE2      TYR 182  15.704  -7.876  -7.370
  536    HH   TYR 182           HH       TYR 182  16.605 -11.051  -6.500
  537    H    ILE 183           HN       ILE 183  14.565  -3.688  -3.720
  538    HA   ILE 183           HA       ILE 183  16.586  -3.602  -5.672
  539    HB   ILE 183           HB       ILE 183  14.803  -1.354  -4.724
  540   HG12  ILE 183          HG12      ILE 183  14.482  -3.329  -6.994
  541   HG13  ILE 183          HG13      ILE 183  13.541  -3.304  -5.505
  542   HG21  ILE 183          HG21      ILE 183  16.390  -1.643  -7.272
  543   HG22  ILE 183          HG22      ILE 183  16.715  -0.508  -5.962
  544   HG23  ILE 183          HG23      ILE 183  15.242  -0.351  -6.920
  545   HD11  ILE 183          HD11      ILE 183  12.619  -1.135  -6.120
  546   HD12  ILE 183          HD12      ILE 183  12.301  -2.348  -7.360
  547   HD13  ILE 183          HD13      ILE 183  13.572  -1.149  -7.604
  548    H    GLY 184           HN       GLY 184  16.163  -1.724  -2.677
  549    HA2  GLY 184           HA3      GLY 184  18.457  -0.120  -2.978
  550    HA3  GLY 184           HA2      GLY 184  17.650  -0.471  -1.457
  551    H    ARG 185           HN       ARG 185  18.008  -3.083  -1.054
  552    HA   ARG 185           HA       ARG 185  20.671  -3.249  -0.174
  553    HB2  ARG 185           HB2      ARG 185  20.130  -5.537   0.483
  554    HB3  ARG 185           HB3      ARG 185  18.839  -4.432   0.929
  555    HG2  ARG 185           HG2      ARG 185  17.571  -6.071   0.061
  556    HG3  ARG 185           HG3      ARG 185  17.905  -5.205  -1.438
  557    HD2  ARG 185           HD2      ARG 185  18.253  -7.585  -1.749
  558    HD3  ARG 185           HD3      ARG 185  19.784  -6.724  -1.881
  559    HE   ARG 185           HE       ARG 185  19.605  -7.508   0.747
  560   HH11  ARG 185          HH11      ARG 185  19.613  -9.080  -2.360
  561   HH12  ARG 185          HH12      ARG 185  20.331 -10.540  -1.764
  562   HH21  ARG 185          HH21      ARG 185  20.554  -9.425   1.541
  563   HH22  ARG 185          HH22      ARG 185  20.866 -10.735   0.453
  564    H    ARG 186           HN       ARG 186  19.075  -4.584  -3.035
  565    HA   ARG 186           HA       ARG 186  21.282  -6.206  -3.814
  566    HB2  ARG 186           HB2      ARG 186  20.092  -6.635  -5.820
  567    HB3  ARG 186           HB3      ARG 186  18.882  -6.508  -4.553
  568    HG2  ARG 186           HG2      ARG 186  18.352  -4.253  -5.260
  569    HG3  ARG 186           HG3      ARG 186  19.604  -4.326  -6.497
  570    HD2  ARG 186           HD2      ARG 186  17.050  -5.907  -6.340
  571    HD3  ARG 186           HD3      ARG 186  17.543  -4.760  -7.585
  572    HE   ARG 186           HE       ARG 186  18.244  -7.529  -7.417
  573   HH11  ARG 186          HH11      ARG 186  19.295  -4.412  -8.560
  574   HH12  ARG 186          HH12      ARG 186  20.285  -5.063  -9.821
  575   HH21  ARG 186          HH21      ARG 186  19.542  -8.400  -9.077
  576   HH22  ARG 186          HH22      ARG 186  20.424  -7.332 -10.117
  577    H    LEU 187           HN       LEU 187  20.405  -2.877  -4.341
  578    HA   LEU 187           HA       LEU 187  22.360  -2.484  -6.432
  579    HB2  LEU 187           HB2      LEU 187  20.562  -0.605  -4.915
  580    HB3  LEU 187           HB3      LEU 187  21.731  -0.047  -6.096
  581    HG   LEU 187           HG       LEU 187  19.441  -1.928  -6.679
  582   HD11  LEU 187          HD11      LEU 187  18.474  -0.033  -7.884
  583   HD12  LEU 187          HD12      LEU 187  19.796   0.994  -7.328
  584   HD13  LEU 187          HD13      LEU 187  18.657   0.317  -6.165
  585   HD21  LEU 187          HD21      LEU 187  21.341  -2.325  -8.132
  586   HD22  LEU 187          HD22      LEU 187  21.447  -0.603  -8.498
  587   HD23  LEU 187          HD23      LEU 187  20.044  -1.532  -9.026
  588    H    THR 188           HN       THR 188  22.074  -1.901  -2.984
  589    HA   THR 188           HA       THR 188  24.700  -0.620  -2.917
  590    HB   THR 188           HB       THR 188  24.230  -0.205  -0.531
  591    HG1  THR 188           HG1      THR 188  22.719  -1.340   0.408
  592   HG21  THR 188          HG21      THR 188  21.966   0.613  -2.356
  593   HG22  THR 188          HG22      THR 188  23.519   1.436  -2.211
  594   HG23  THR 188          HG23      THR 188  22.410   1.398  -0.841
  Start of MODEL   12
    1    H1   GLY 154           H1       GLY 154 -29.127   6.979  -2.205
    2    H2   GLY 154           H2       GLY 154 -29.082   6.593  -0.559
    3    H3   GLY 154           H3       GLY 154 -27.951   5.913  -1.618
    4    HA2  GLY 154           HA2      GLY 154 -26.992   8.087  -2.050
    5    HA3  GLY 154           HA3      GLY 154 -28.170   8.799  -0.959
    6    H    GLY 155           HN       GLY 155 -25.179   7.121  -1.238
    7    HA2  GLY 155           HA3      GLY 155 -24.816   6.193   1.372
    8    HA3  GLY 155           HA2      GLY 155 -23.522   6.678   0.287
    9    H    ILE 156           HN       ILE 156 -23.713   7.043   3.167
   10    HA   ILE 156           HA       ILE 156 -24.322   9.770   3.731
   11    HB   ILE 156           HB       ILE 156 -22.606   7.846   5.307
   12   HG12  ILE 156          HG12      ILE 156 -25.548   8.514   5.565
   13   HG13  ILE 156          HG13      ILE 156 -24.894   7.004   4.938
   14   HG21  ILE 156          HG21      ILE 156 -23.098   9.318   7.206
   15   HG22  ILE 156          HG22      ILE 156 -23.951  10.418   6.123
   16   HG23  ILE 156          HG23      ILE 156 -22.217  10.160   5.932
   17   HD11  ILE 156          HD11      ILE 156 -25.644   6.755   7.230
   18   HD12  ILE 156          HD12      ILE 156 -24.555   8.045   7.741
   19   HD13  ILE 156          HD13      ILE 156 -23.899   6.534   7.114
   20    H    PHE 157           HN       PHE 157 -21.182   8.089   3.871
   21    HA   PHE 157           HA       PHE 157 -19.739  10.559   3.636
   22    HB2  PHE 157           HB2      PHE 157 -18.777   7.691   3.544
   23    HB3  PHE 157           HB3      PHE 157 -17.732   9.105   3.630
   24    HD1  PHE 157           HD2      PHE 157 -20.134   7.024   5.454
   25    HD2  PHE 157           HD1      PHE 157 -17.453  10.323   5.675
   26    HE1  PHE 157           HE2      PHE 157 -20.273   6.969   7.910
   27    HE2  PHE 157           HE1      PHE 157 -17.587  10.273   8.132
   28    HZ   PHE 157           HZ       PHE 157 -18.999   8.594   9.251
   29    H    SER 158           HN       SER 158 -19.329   7.622   1.682
   30    HA   SER 158           HA       SER 158 -18.730   7.340  -0.495
   31    HB2  SER 158           HB2      SER 158 -21.085   7.691  -0.833
   32    HB3  SER 158           HB3      SER 158 -20.887   9.442  -0.765
   33    HG   SER 158           HG       SER 158 -19.642   7.801  -2.712
   34    H    ALA 159           HN       ALA 159 -19.481  10.741  -1.058
   35    HA   ALA 159           HA       ALA 159 -17.166  11.252  -2.516
   36    HB1  ALA 159           HB1      ALA 159 -18.857  13.245  -1.012
   37    HB2  ALA 159           HB2      ALA 159 -19.190  12.632  -2.633
   38    HB3  ALA 159           HB3      ALA 159 -17.748  13.604  -2.336
   39    H    GLU 160           HN       GLU 160 -17.903  12.250   0.831
   40    HA   GLU 160           HA       GLU 160 -15.444  13.418   1.404
   41    HB2  GLU 160           HB2      GLU 160 -17.420  13.683   2.827
   42    HB3  GLU 160           HB3      GLU 160 -17.326  11.990   3.290
   43    HG2  GLU 160           HG2      GLU 160 -15.208  12.375   4.391
   44    HG3  GLU 160           HG3      GLU 160 -15.214  14.056   3.861
   45    H    PHE 161           HN       PHE 161 -16.364  10.067   1.287
   46    HA   PHE 161           HA       PHE 161 -13.992   9.163   2.681
   47    HB2  PHE 161           HB2      PHE 161 -16.069   7.904   2.936
   48    HB3  PHE 161           HB3      PHE 161 -16.135   7.625   1.199
   49    HD1  PHE 161           HD1      PHE 161 -13.653   7.184   3.957
   50    HD2  PHE 161           HD2      PHE 161 -15.538   5.528   0.520
   51    HE1  PHE 161           HE1      PHE 161 -12.353   5.114   4.246
   52    HE2  PHE 161           HE2      PHE 161 -14.242   3.456   0.803
   53    HZ   PHE 161           HZ       PHE 161 -12.649   3.246   2.668
   54    H    LEU 162           HN       LEU 162 -15.304   8.673  -0.600
   55    HA   LEU 162           HA       LEU 162 -12.966   7.552  -1.676
   56    HB2  LEU 162           HB2      LEU 162 -15.114   9.104  -3.123
   57    HB3  LEU 162           HB3      LEU 162 -13.964   8.005  -3.857
   58    HG   LEU 162           HG       LEU 162 -16.113   7.218  -1.888
   59   HD11  LEU 162          HD11      LEU 162 -15.915   6.791  -4.867
   60   HD12  LEU 162          HD12      LEU 162 -17.043   7.866  -4.040
   61   HD13  LEU 162          HD13      LEU 162 -17.158   6.121  -3.810
   62   HD21  LEU 162          HD21      LEU 162 -14.153   5.793  -1.713
   63   HD22  LEU 162          HD22      LEU 162 -14.153   5.550  -3.460
   64   HD23  LEU 162          HD23      LEU 162 -15.480   4.922  -2.482
   65    H    LYS 163           HN       LYS 163 -13.820  10.826  -0.994
   66    HA   LYS 163           HA       LYS 163 -12.227  12.178  -2.847
   67    HB2  LYS 163           HB2      LYS 163 -13.780  13.521  -1.779
   68    HB3  LYS 163           HB3      LYS 163 -13.468  12.812  -0.203
   69    HG2  LYS 163           HG2      LYS 163 -11.318  13.985  -0.144
   70    HG3  LYS 163           HG3      LYS 163 -11.721  14.773  -1.669
   71    HD2  LYS 163           HD2      LYS 163 -13.234  14.998   0.931
   72    HD3  LYS 163           HD3      LYS 163 -12.213  16.238   0.203
   73    HE2  LYS 163           HE2      LYS 163 -13.718  16.317  -1.737
   74    HE3  LYS 163           HE3      LYS 163 -14.746  15.103  -0.976
   75    HZ1  LYS 163           HZ1      LYS 163 -15.104  16.663   0.866
   76    HZ2  LYS 163           HZ2      LYS 163 -15.647  17.285  -0.609
   77    HZ3  LYS 163           HZ3      LYS 163 -14.190  17.832   0.053
   78    H    VAL 164           HN       VAL 164 -11.527  11.065   0.459
   79    HA   VAL 164           HA       VAL 164  -8.699  11.743   0.043
   80    HB   VAL 164           HB       VAL 164  -8.445  11.469   2.477
   81   HG11  VAL 164          HG11      VAL 164 -10.675  13.337   1.679
   82   HG12  VAL 164          HG12      VAL 164  -8.947  13.669   1.559
   83   HG13  VAL 164          HG13      VAL 164  -9.698  13.464   3.142
   84   HG21  VAL 164          HG21      VAL 164 -10.412  11.206   3.898
   85   HG22  VAL 164          HG22      VAL 164 -10.214   9.815   2.831
   86   HG23  VAL 164          HG23      VAL 164 -11.432  11.038   2.470
   87    H    PHE 165           HN       PHE 165 -10.858   9.078   0.306
   88    HA   PHE 165           HA       PHE 165  -9.070   7.118   1.261
   89    HB2  PHE 165           HB2      PHE 165 -11.471   6.735   1.251
   90    HB3  PHE 165           HB3      PHE 165 -11.506   6.829  -0.507
   91    HD1  PHE 165           HD2      PHE 165 -10.366   4.824   2.365
   92    HD2  PHE 165           HD1      PHE 165 -10.932   4.965  -1.851
   93    HE1  PHE 165           HE2      PHE 165  -9.969   2.400   2.234
   94    HE2  PHE 165           HE1      PHE 165 -10.536   2.540  -1.989
   95    HZ   PHE 165           HZ       PHE 165 -10.053   1.254   0.055
   96    H    LEU 166           HN       LEU 166 -10.138   7.795  -2.073
   97    HA   LEU 166           HA       LEU 166  -8.561   5.981  -3.400
   98    HB2  LEU 166           HB2      LEU 166  -9.368   8.743  -4.294
   99    HB3  LEU 166           HB3      LEU 166  -8.687   7.523  -5.349
  100    HG   LEU 166           HG       LEU 166 -11.336   7.409  -3.915
  101   HD11  LEU 166          HD11      LEU 166 -10.625   7.485  -6.843
  102   HD12  LEU 166          HD12      LEU 166 -11.314   8.811  -5.906
  103   HD13  LEU 166          HD13      LEU 166 -12.252   7.343  -6.178
  104   HD21  LEU 166          HD21      LEU 166 -11.654   5.250  -5.028
  105   HD22  LEU 166          HD22      LEU 166 -10.307   5.207  -3.890
  106   HD23  LEU 166          HD23      LEU 166  -9.995   5.317  -5.622
  107    HA   PRO 167           HA       PRO 167  -5.006   9.278  -3.904
  108    HB2  PRO 167           HB2      PRO 167  -4.980  11.228  -1.966
  109    HB3  PRO 167           HB3      PRO 167  -5.651  11.441  -3.586
  110    HG2  PRO 167           HG2      PRO 167  -7.056  10.803  -1.021
  111    HG3  PRO 167           HG3      PRO 167  -7.530  11.927  -2.309
  112    HD2  PRO 167           HD2      PRO 167  -8.658   9.515  -2.092
  113    HD3  PRO 167           HD3      PRO 167  -8.306  10.226  -3.680
  114    H    SER 168           HN       SER 168  -6.140   8.907  -0.547
  115    HA   SER 168           HA       SER 168  -3.719   8.747   0.751
  116    HB2  SER 168           HB2      SER 168  -4.880   7.472   2.493
  117    HB3  SER 168           HB3      SER 168  -5.892   8.790   1.904
  118    HG   SER 168           HG       SER 168  -6.235   6.056   1.691
  119    H    LEU 169           HN       LEU 169  -5.446   6.160  -0.941
  120    HA   LEU 169           HA       LEU 169  -3.793   4.034  -0.167
  121    HB2  LEU 169           HB2      LEU 169  -5.401   4.429  -2.688
  122    HB3  LEU 169           HB3      LEU 169  -4.636   2.917  -2.238
  123    HG   LEU 169           HG       LEU 169  -6.846   4.320  -0.737
  124   HD11  LEU 169          HD11      LEU 169  -7.591   3.201  -2.767
  125   HD12  LEU 169          HD12      LEU 169  -8.156   2.345  -1.333
  126   HD13  LEU 169          HD13      LEU 169  -6.790   1.715  -2.254
  127   HD21  LEU 169          HD21      LEU 169  -6.821   2.370   0.742
  128   HD22  LEU 169          HD22      LEU 169  -5.298   3.256   0.812
  129   HD23  LEU 169          HD23      LEU 169  -5.401   1.750  -0.101
  130    H    LEU 170           HN       LEU 170  -3.623   6.102  -3.063
  131    HA   LEU 170           HA       LEU 170  -1.408   4.842  -4.229
  132    HB2  LEU 170           HB2      LEU 170  -2.445   7.660  -4.452
  133    HB3  LEU 170           HB3      LEU 170  -1.075   7.082  -5.382
  134    HG   LEU 170           HG       LEU 170  -2.583   5.298  -6.326
  135   HD11  LEU 170          HD11      LEU 170  -4.320   5.248  -4.683
  136   HD12  LEU 170          HD12      LEU 170  -5.019   5.787  -6.210
  137   HD13  LEU 170          HD13      LEU 170  -4.674   6.957  -4.937
  138   HD21  LEU 170          HD21      LEU 170  -2.000   7.299  -7.586
  139   HD22  LEU 170          HD22      LEU 170  -3.341   8.170  -6.842
  140   HD23  LEU 170          HD23      LEU 170  -3.661   6.808  -7.915
  141    H    LEU 171           HN       LEU 171  -1.550   7.694  -2.104
  142    HA   LEU 171           HA       LEU 171   1.192   8.229  -2.043
  143    HB2  LEU 171           HB2      LEU 171  -0.928   8.699   0.051
  144    HB3  LEU 171           HB3      LEU 171   0.700   9.343   0.147
  145    HG   LEU 171           HG       LEU 171  -1.328   9.994  -1.993
  146   HD11  LEU 171          HD11      LEU 171  -0.252  11.625   0.303
  147   HD12  LEU 171          HD12      LEU 171  -1.891  10.995   0.143
  148   HD13  LEU 171          HD13      LEU 171  -1.308  12.228  -0.974
  149   HD21  LEU 171          HD21      LEU 171   1.470  11.026  -1.539
  150   HD22  LEU 171          HD22      LEU 171   0.319  11.679  -2.705
  151   HD23  LEU 171          HD23      LEU 171   0.924  10.033  -2.890
  152    H    SER 172           HN       SER 172  -0.780   6.155   0.051
  153    HA   SER 172           HA       SER 172   1.179   5.458   1.903
  154    HB2  SER 172           HB2      SER 172  -1.124   3.780   0.882
  155    HB3  SER 172           HB3      SER 172  -0.201   3.458   2.351
  156    HG   SER 172           HG       SER 172  -2.074   5.462   1.819
  157    H    HIS 173           HN       HIS 173   0.297   3.840  -1.141
  158    HA   HIS 173           HA       HIS 173   2.136   1.731  -0.937
  159    HB2  HIS 173           HB2      HIS 173   0.921   3.036  -3.378
  160    HB3  HIS 173           HB3      HIS 173   1.847   1.535  -3.415
  161    HD1  HIS 173           HD1      HIS 173  -1.522   2.734  -3.175
  162    HD2  HIS 173           HD2      HIS 173   0.568  -0.515  -1.645
  163    HE1  HIS 173           HE1      HIS 173  -3.277   1.064  -2.496
  164    HE2  HIS 173           HE2      HIS 173  -1.988  -0.910  -1.607
  165    H    LEU 174           HN       LEU 174   2.404   4.808  -2.727
  166    HA   LEU 174           HA       LEU 174   4.958   4.453  -3.741
  167    HB2  LEU 174           HB2      LEU 174   3.546   6.965  -2.861
  168    HB3  LEU 174           HB3      LEU 174   5.092   6.977  -3.688
  169    HG   LEU 174           HG       LEU 174   2.484   5.936  -4.796
  170   HD11  LEU 174          HD11      LEU 174   2.573   8.352  -4.736
  171   HD12  LEU 174          HD12      LEU 174   2.753   7.788  -6.396
  172   HD13  LEU 174          HD13      LEU 174   4.165   8.340  -5.494
  173   HD21  LEU 174          HD21      LEU 174   4.341   4.583  -5.586
  174   HD22  LEU 174          HD22      LEU 174   5.230   6.036  -6.041
  175   HD23  LEU 174          HD23      LEU 174   3.738   5.616  -6.883
  176    H    LEU 175           HN       LEU 175   4.038   6.050  -0.691
  177    HA   LEU 175           HA       LEU 175   6.605   6.636   0.208
  178    HB2  LEU 175           HB2      LEU 175   4.119   5.968   1.781
  179    HB3  LEU 175           HB3      LEU 175   5.585   6.619   2.491
  180    HG   LEU 175           HG       LEU 175   3.851   8.005   0.443
  181   HD11  LEU 175          HD11      LEU 175   3.325   9.541   2.269
  182   HD12  LEU 175          HD12      LEU 175   4.280   8.555   3.377
  183   HD13  LEU 175          HD13      LEU 175   2.816   7.895   2.648
  184   HD21  LEU 175          HD21      LEU 175   5.297   9.933   0.812
  185   HD22  LEU 175          HD22      LEU 175   6.219   8.566   0.186
  186   HD23  LEU 175          HD23      LEU 175   6.307   8.979   1.898
  187    H    ALA 176           HN       ALA 176   4.665   3.705   0.629
  188    HA   ALA 176           HA       ALA 176   6.247   2.311   2.413
  189    HB1  ALA 176           HB1      ALA 176   4.751   1.175   0.052
  190    HB2  ALA 176           HB2      ALA 176   4.061   1.529   1.636
  191    HB3  ALA 176           HB3      ALA 176   5.290   0.275   1.470
  192    H    ILE 177           HN       ILE 177   6.463   2.268  -1.143
  193    HA   ILE 177           HA       ILE 177   8.664   0.584  -1.380
  194    HB   ILE 177           HB       ILE 177   7.952   2.916  -3.165
  195   HG12  ILE 177          HG12      ILE 177   7.122   0.007  -3.261
  196   HG13  ILE 177          HG13      ILE 177   6.076   1.381  -2.913
  197   HG21  ILE 177          HG21      ILE 177   9.150   1.650  -4.905
  198   HG22  ILE 177          HG22      ILE 177   9.641   0.473  -3.687
  199   HG23  ILE 177          HG23      ILE 177  10.206   2.141  -3.580
  200   HD11  ILE 177          HD11      ILE 177   7.481   0.848  -5.520
  201   HD12  ILE 177          HD12      ILE 177   6.433   2.224  -5.173
  202   HD13  ILE 177          HD13      ILE 177   5.769   0.590  -5.186
  203    H    GLY 178           HN       GLY 178   8.519   4.099  -0.954
  204    HA2  GLY 178           HA3      GLY 178  11.247   4.659  -1.233
  205    HA3  GLY 178           HA2      GLY 178  10.114   5.611  -0.284
  206    H    LEU 179           HN       LEU 179   9.403   3.700   1.637
  207    HA   LEU 179           HA       LEU 179  11.443   4.019   3.525
  208    HB2  LEU 179           HB2      LEU 179   9.241   1.952   3.536
  209    HB3  LEU 179           HB3      LEU 179  10.169   2.479   4.926
  210    HG   LEU 179           HG       LEU 179   8.210   4.143   3.348
  211   HD11  LEU 179          HD11      LEU 179   7.179   2.495   4.829
  212   HD12  LEU 179          HD12      LEU 179   6.917   4.139   5.410
  213   HD13  LEU 179          HD13      LEU 179   8.128   3.114   6.180
  214   HD21  LEU 179          HD21      LEU 179   8.635   5.890   5.001
  215   HD22  LEU 179          HD22      LEU 179  10.096   5.500   4.094
  216   HD23  LEU 179          HD23      LEU 179   9.891   4.893   5.737
  217    H    GLY 180           HN       GLY 180  10.458   1.109   1.720
  218    HA2  GLY 180           HA3      GLY 180  12.299  -0.686   2.739
  219    HA3  GLY 180           HA2      GLY 180  11.655  -0.752   1.106
  220    H    ILE 181           HN       ILE 181  12.720   1.359  -0.153
  221    HA   ILE 181           HA       ILE 181  15.291   0.544  -0.811
  222    HB   ILE 181           HB       ILE 181  14.109   3.302  -1.170
  223   HG12  ILE 181          HG12      ILE 181  14.063   0.832  -2.916
  224   HG13  ILE 181          HG13      ILE 181  12.681   1.635  -2.176
  225   HG21  ILE 181          HG21      ILE 181  15.711   3.489  -3.038
  226   HG22  ILE 181          HG22      ILE 181  16.424   1.950  -2.551
  227   HG23  ILE 181          HG23      ILE 181  16.507   3.342  -1.470
  228   HD11  ILE 181          HD11      ILE 181  14.441   2.762  -4.340
  229   HD12  ILE 181          HD12      ILE 181  13.080   3.594  -3.587
  230   HD13  ILE 181          HD13      ILE 181  12.805   2.133  -4.537
  231    H    TYR 182           HN       TYR 182  14.276   3.199   1.324
  232    HA   TYR 182           HA       TYR 182  16.796   4.222   1.916
  233    HB2  TYR 182           HB2      TYR 182  14.713   5.350   2.549
  234    HB3  TYR 182           HB3      TYR 182  14.367   4.078   3.715
  235    HD1  TYR 182           HD2      TYR 182  17.341   6.204   2.916
  236    HD2  TYR 182           HD1      TYR 182  14.665   4.765   5.893
  237    HE1  TYR 182           HE2      TYR 182  18.589   7.449   4.629
  238    HE2  TYR 182           HE1      TYR 182  15.905   6.007   7.616
  239    HH   TYR 182           HH       TYR 182  18.231   8.377   6.859
  240    H    ILE 183           HN       ILE 183  14.968   1.651   3.545
  241    HA   ILE 183           HA       ILE 183  16.819   1.159   5.599
  242    HB   ILE 183           HB       ILE 183  14.891  -0.784   4.318
  243   HG12  ILE 183          HG12      ILE 183  14.597   1.019   6.731
  244   HG13  ILE 183          HG13      ILE 183  13.762   1.200   5.193
  245   HG21  ILE 183          HG21      ILE 183  16.306  -0.894   6.979
  246   HG22  ILE 183          HG22      ILE 183  16.602  -1.942   5.592
  247   HG23  ILE 183          HG23      ILE 183  15.057  -2.014   6.439
  248   HD11  ILE 183          HD11      ILE 183  13.443  -1.071   7.138
  249   HD12  ILE 183          HD12      ILE 183  12.638  -0.947   5.575
  250   HD13  ILE 183          HD13      ILE 183  12.293   0.231   6.841
  251    H    GLY 184           HN       GLY 184  16.406  -0.409   2.431
  252    HA2  GLY 184           HA3      GLY 184  18.442  -2.301   2.664
  253    HA3  GLY 184           HA2      GLY 184  17.863  -1.630   1.149
  254    H    ARG 185           HN       ARG 185  18.622   0.945   1.202
  255    HA   ARG 185           HA       ARG 185  21.356   0.827   0.578
  256    HB2  ARG 185           HB2      ARG 185  21.225   3.181   0.183
  257    HB3  ARG 185           HB3      ARG 185  19.693   2.479  -0.316
  258    HG2  ARG 185           HG2      ARG 185  18.602   3.257   1.622
  259    HG3  ARG 185           HG3      ARG 185  20.121   3.785   2.349
  260    HD2  ARG 185           HD2      ARG 185  18.915   5.690   1.453
  261    HD3  ARG 185           HD3      ARG 185  20.392   5.420   0.530
  262    HE   ARG 185           HE       ARG 185  18.359   4.058  -0.777
  263   HH11  ARG 185          HH11      ARG 185  19.155   7.344   0.052
  264   HH12  ARG 185          HH12      ARG 185  18.347   8.025  -1.321
  265   HH21  ARG 185          HH21      ARG 185  17.291   4.942  -2.591
  266   HH22  ARG 185          HH22      ARG 185  17.288   6.659  -2.824
  267    H    ARG 186           HN       ARG 186  19.730   1.342   3.574
  268    HA   ARG 186           HA       ARG 186  22.258   2.198   4.822
  269    HB2  ARG 186           HB2      ARG 186  20.039   3.600   4.964
  270    HB3  ARG 186           HB3      ARG 186  19.612   2.427   6.202
  271    HG2  ARG 186           HG2      ARG 186  21.624   3.011   7.456
  272    HG3  ARG 186           HG3      ARG 186  22.052   4.187   6.211
  273    HD2  ARG 186           HD2      ARG 186  19.921   5.367   6.656
  274    HD3  ARG 186           HD3      ARG 186  19.600   4.234   7.968
  275    HE   ARG 186           HE       ARG 186  22.128   5.489   8.293
  276   HH11  ARG 186          HH11      ARG 186  18.703   6.020   8.631
  277   HH12  ARG 186          HH12      ARG 186  18.878   7.228   9.861
  278   HH21  ARG 186          HH21      ARG 186  22.373   7.081   9.914
  279   HH22  ARG 186          HH22      ARG 186  20.966   7.831  10.591
  280    H    LEU 187           HN       LEU 187  22.171  -0.432   4.298
  281    HA   LEU 187           HA       LEU 187  21.178  -1.803   6.680
  282    HB2  LEU 187           HB2      LEU 187  22.290  -2.791   4.062
  283    HB3  LEU 187           HB3      LEU 187  21.963  -3.859   5.412
  284    HG   LEU 187           HG       LEU 187  19.883  -2.132   4.070
  285   HD11  LEU 187          HD11      LEU 187  20.454  -5.075   3.754
  286   HD12  LEU 187          HD12      LEU 187  20.700  -3.828   2.532
  287   HD13  LEU 187          HD13      LEU 187  19.069  -4.217   3.080
  288   HD21  LEU 187          HD21      LEU 187  19.636  -4.371   6.074
  289   HD22  LEU 187          HD22      LEU 187  18.299  -3.508   5.313
  290   HD23  LEU 187          HD23      LEU 187  19.393  -2.655   6.403
  291    H    THR 188           HN       THR 188  24.176  -2.089   4.766
  292    HA   THR 188           HA       THR 188  25.872  -1.499   6.972
  293    HB   THR 188           HB       THR 188  25.314  -3.646   7.829
  294    HG1  THR 188           HG1      THR 188  27.375  -3.937   8.152
  295   HG21  THR 188          HG21      THR 188  24.395  -4.479   5.610
  296   HG22  THR 188          HG22      THR 188  25.254  -5.662   6.595
  297   HG23  THR 188          HG23      THR 188  26.052  -4.927   5.205
  298    H1   GLY 154           H1       GLY 154 -21.606  -1.999   8.649
  299    H2   GLY 154           H2       GLY 154 -20.278  -2.139   9.687
  300    H3   GLY 154           H3       GLY 154 -20.503  -3.268   8.450
  301    HA2  GLY 154           HA2      GLY 154 -19.829  -0.395   8.136
  302    HA3  GLY 154           HA3      GLY 154 -18.768  -1.756   7.812
  303    H    GLY 155           HN       GLY 155 -21.389  -3.093   6.735
  304    HA2  GLY 155           HA3      GLY 155 -22.227  -1.691   4.464
  305    HA3  GLY 155           HA2      GLY 155 -20.834  -2.660   4.008
  306    H    ILE 156           HN       ILE 156 -22.315  -3.758   2.562
  307    HA   ILE 156           HA       ILE 156 -24.512  -5.265   3.566
  308    HB   ILE 156           HB       ILE 156 -22.975  -5.717   1.005
  309   HG12  ILE 156          HG12      ILE 156 -25.418  -4.002   1.511
  310   HG13  ILE 156          HG13      ILE 156 -23.793  -3.394   1.200
  311   HG21  ILE 156          HG21      ILE 156 -25.780  -6.485   1.804
  312   HG22  ILE 156          HG22      ILE 156 -24.410  -7.583   1.639
  313   HG23  ILE 156          HG23      ILE 156 -25.049  -6.750   0.221
  314   HD11  ILE 156          HD11      ILE 156 -23.849  -4.411  -1.020
  315   HD12  ILE 156          HD12      ILE 156 -25.168  -3.265  -0.789
  316   HD13  ILE 156          HD13      ILE 156 -25.481  -4.998  -0.707
  317    H    PHE 157           HN       PHE 157 -21.354  -6.331   2.289
  318    HA   PHE 157           HA       PHE 157 -21.663  -8.962   3.392
  319    HB2  PHE 157           HB2      PHE 157 -19.326  -7.574   2.072
  320    HB3  PHE 157           HB3      PHE 157 -19.290  -9.254   2.599
  321    HD1  PHE 157           HD1      PHE 157 -20.697 -10.931   1.481
  322    HD2  PHE 157           HD2      PHE 157 -20.482  -6.912   0.096
  323    HE1  PHE 157           HE1      PHE 157 -21.673 -11.624  -0.671
  324    HE2  PHE 157           HE2      PHE 157 -21.460  -7.596  -2.056
  325    HZ   PHE 157           HZ       PHE 157 -22.055  -9.955  -2.441
  326    H    SER 158           HN       SER 158 -20.212  -5.979   4.376
  327    HA   SER 158           HA       SER 158 -18.903  -5.371   6.142
  328    HB2  SER 158           HB2      SER 158 -20.904  -7.231   7.429
  329    HB3  SER 158           HB3      SER 158 -19.841  -6.157   8.337
  330    HG   SER 158           HG       SER 158 -22.115  -5.592   6.916
  331    H    ALA 159           HN       ALA 159 -19.457  -8.537   7.593
  332    HA   ALA 159           HA       ALA 159 -16.830  -8.897   8.402
  333    HB1  ALA 159           HB1      ALA 159 -17.437 -11.204   8.861
  334    HB2  ALA 159           HB2      ALA 159 -18.876 -11.043   7.855
  335    HB3  ALA 159           HB3      ALA 159 -18.735 -10.113   9.347
  336    H    GLU 160           HN       GLU 160 -18.437 -10.713   5.775
  337    HA   GLU 160           HA       GLU 160 -16.161 -11.952   4.790
  338    HB2  GLU 160           HB2      GLU 160 -18.406 -12.606   4.107
  339    HB3  GLU 160           HB3      GLU 160 -18.625 -11.071   3.278
  340    HG2  GLU 160           HG2      GLU 160 -16.831 -11.652   1.726
  341    HG3  GLU 160           HG3      GLU 160 -16.617 -13.193   2.556
  342    H    PHE 161           HN       PHE 161 -17.137  -8.660   4.512
  343    HA   PHE 161           HA       PHE 161 -15.565  -8.078   2.182
  344    HB2  PHE 161           HB2      PHE 161 -17.569  -6.755   2.772
  345    HB3  PHE 161           HB3      PHE 161 -16.752  -6.188   4.225
  346    HD1  PHE 161           HD1      PHE 161 -16.519  -6.198   0.522
  347    HD2  PHE 161           HD2      PHE 161 -15.396  -4.297   4.159
  348    HE1  PHE 161           HE1      PHE 161 -15.559  -4.328  -0.757
  349    HE2  PHE 161           HE2      PHE 161 -14.434  -2.422   2.887
  350    HZ   PHE 161           HZ       PHE 161 -14.515  -2.437   0.425
  351    H    LEU 162           HN       LEU 162 -15.162  -7.719   5.684
  352    HA   LEU 162           HA       LEU 162 -12.746  -6.273   5.610
  353    HB2  LEU 162           HB2      LEU 162 -13.390  -8.256   7.770
  354    HB3  LEU 162           HB3      LEU 162 -12.526  -6.738   7.902
  355    HG   LEU 162           HG       LEU 162 -15.480  -7.197   7.695
  356   HD11  LEU 162          HD11      LEU 162 -14.483  -7.177   9.912
  357   HD12  LEU 162          HD12      LEU 162 -15.522  -5.773   9.672
  358   HD13  LEU 162          HD13      LEU 162 -13.770  -5.596   9.586
  359   HD21  LEU 162          HD21      LEU 162 -14.019  -4.607   7.198
  360   HD22  LEU 162          HD22      LEU 162 -15.756  -4.756   7.466
  361   HD23  LEU 162          HD23      LEU 162 -15.017  -5.495   6.045
  362    H    LYS 163           HN       LYS 163 -13.368  -9.759   5.886
  363    HA   LYS 163           HA       LYS 163 -10.737 -10.635   6.078
  364    HB2  LYS 163           HB2      LYS 163 -11.631 -12.781   5.080
  365    HB3  LYS 163           HB3      LYS 163 -12.475 -12.188   6.504
  366    HG2  LYS 163           HG2      LYS 163 -14.307 -11.434   5.225
  367    HG3  LYS 163           HG3      LYS 163 -13.423 -11.627   3.713
  368    HD2  LYS 163           HD2      LYS 163 -14.976 -13.442   3.917
  369    HD3  LYS 163           HD3      LYS 163 -13.348 -14.078   4.141
  370    HE2  LYS 163           HE2      LYS 163 -15.108 -13.283   6.445
  371    HE3  LYS 163           HE3      LYS 163 -15.136 -14.902   5.750
  372    HZ1  LYS 163           HZ1      LYS 163 -13.521 -15.318   7.211
  373    HZ2  LYS 163           HZ2      LYS 163 -13.189 -13.684   7.484
  374    HZ3  LYS 163           HZ3      LYS 163 -12.502 -14.474   6.156
  375    H    VAL 164           HN       VAL 164 -12.519  -9.512   3.304
  376    HA   VAL 164           HA       VAL 164 -10.231 -10.217   1.582
  377    HB   VAL 164           HB       VAL 164 -11.713 -10.118  -0.333
  378   HG11  VAL 164          HG11      VAL 164 -11.524 -12.250   0.835
  379   HG12  VAL 164          HG12      VAL 164 -13.133 -12.050   0.141
  380   HG13  VAL 164          HG13      VAL 164 -12.883 -11.812   1.870
  381   HG21  VAL 164          HG21      VAL 164 -13.256  -8.422   0.254
  382   HG22  VAL 164          HG22      VAL 164 -13.792  -9.305   1.681
  383   HG23  VAL 164          HG23      VAL 164 -14.196  -9.903   0.074
  384    H    PHE 165           HN       PHE 165 -10.423  -7.880   3.320
  385    HA   PHE 165           HA       PHE 165  -9.927  -5.850   1.287
  386    HB2  PHE 165           HB2      PHE 165 -12.232  -5.411   1.829
  387    HB3  PHE 165           HB3      PHE 165 -11.896  -5.506   3.555
  388    HD1  PHE 165           HD1      PHE 165 -10.916  -3.571   0.526
  389    HD2  PHE 165           HD2      PHE 165 -11.542  -3.562   4.736
  390    HE1  PHE 165           HE1      PHE 165 -10.516  -1.143   0.578
  391    HE2  PHE 165           HE2      PHE 165 -11.145  -1.135   4.795
  392    HZ   PHE 165           HZ       PHE 165 -10.631   0.078   2.712
  393    H    LEU 166           HN       LEU 166 -10.101  -6.352   4.810
  394    HA   LEU 166           HA       LEU 166  -8.229  -4.462   5.563
  395    HB2  LEU 166           HB2      LEU 166  -8.856  -7.123   6.838
  396    HB3  LEU 166           HB3      LEU 166  -7.894  -5.871   7.597
  397    HG   LEU 166           HG       LEU 166 -10.804  -5.652   6.819
  398   HD11  LEU 166          HD11      LEU 166 -10.471  -7.063   8.758
  399   HD12  LEU 166          HD12      LEU 166 -11.167  -5.517   9.247
  400   HD13  LEU 166          HD13      LEU 166  -9.451  -5.835   9.506
  401   HD21  LEU 166          HD21      LEU 166  -8.978  -3.664   8.166
  402   HD22  LEU 166          HD22      LEU 166 -10.723  -3.488   7.983
  403   HD23  LEU 166          HD23      LEU 166  -9.686  -3.514   6.557
  404    HA   PRO 167           HA       PRO 167  -4.759  -7.906   5.392
  405    HB2  PRO 167           HB2      PRO 167  -5.314  -9.908   3.569
  406    HB3  PRO 167           HB3      PRO 167  -5.496 -10.055   5.320
  407    HG2  PRO 167           HG2      PRO 167  -7.558  -9.470   3.237
  408    HG3  PRO 167           HG3      PRO 167  -7.677 -10.501   4.676
  409    HD2  PRO 167           HD2      PRO 167  -8.756  -8.060   4.626
  410    HD3  PRO 167           HD3      PRO 167  -7.996  -8.696   6.097
  411    H    SER 168           HN       SER 168  -6.678  -7.577   2.398
  412    HA   SER 168           HA       SER 168  -4.677  -7.589   0.525
  413    HB2  SER 168           HB2      SER 168  -6.131  -6.257  -0.902
  414    HB3  SER 168           HB3      SER 168  -7.099  -7.420   0.004
  415    HG   SER 168           HG       SER 168  -8.151  -5.515   0.211
  416    H    LEU 169           HN       LEU 169  -5.696  -4.875   2.550
  417    HA   LEU 169           HA       LEU 169  -4.079  -2.906   1.368
  418    HB2  LEU 169           HB2      LEU 169  -5.103  -3.146   4.196
  419    HB3  LEU 169           HB3      LEU 169  -4.342  -1.708   3.541
  420    HG   LEU 169           HG       LEU 169  -6.927  -2.931   2.571
  421   HD11  LEU 169          HD11      LEU 169  -7.138  -1.850   4.748
  422   HD12  LEU 169          HD12      LEU 169  -7.961  -0.925   3.494
  423   HD13  LEU 169          HD13      LEU 169  -6.395  -0.388   4.100
  424   HD21  LEU 169          HD21      LEU 169  -7.097  -0.913   1.185
  425   HD22  LEU 169          HD22      LEU 169  -5.700  -1.897   0.748
  426   HD23  LEU 169          HD23      LEU 169  -5.482  -0.430   1.703
  427    H    LEU 170           HN       LEU 170  -3.462  -5.110   4.080
  428    HA   LEU 170           HA       LEU 170  -0.942  -4.079   4.784
  429    HB2  LEU 170           HB2      LEU 170  -2.165  -6.808   5.144
  430    HB3  LEU 170           HB3      LEU 170  -0.583  -6.391   5.774
  431    HG   LEU 170           HG       LEU 170  -1.695  -4.530   7.067
  432   HD11  LEU 170          HD11      LEU 170  -4.162  -5.960   6.102
  433   HD12  LEU 170          HD12      LEU 170  -3.733  -4.266   5.858
  434   HD13  LEU 170          HD13      LEU 170  -4.138  -4.850   7.473
  435   HD21  LEU 170          HD21      LEU 170  -2.539  -7.365   7.654
  436   HD22  LEU 170          HD22      LEU 170  -2.546  -6.031   8.809
  437   HD23  LEU 170          HD23      LEU 170  -1.022  -6.604   8.133
  438    H    LEU 171           HN       LEU 171  -1.798  -6.848   2.712
  439    HA   LEU 171           HA       LEU 171   0.741  -7.679   2.018
  440    HB2  LEU 171           HB2      LEU 171  -1.760  -7.617   0.328
  441    HB3  LEU 171           HB3      LEU 171  -0.299  -8.483  -0.111
  442    HG   LEU 171           HG       LEU 171  -1.978  -9.035   2.338
  443   HD11  LEU 171          HD11      LEU 171  -2.641 -11.070   1.185
  444   HD12  LEU 171          HD12      LEU 171  -1.699 -10.594  -0.228
  445   HD13  LEU 171          HD13      LEU 171  -3.108  -9.646   0.252
  446   HD21  LEU 171          HD21      LEU 171  -0.574 -11.025   2.566
  447   HD22  LEU 171          HD22      LEU 171   0.380  -9.548   2.682
  448   HD23  LEU 171          HD23      LEU 171   0.401 -10.496   1.196
  449    H    SER 172           HN       SER 172  -1.272  -5.269   0.332
  450    HA   SER 172           HA       SER 172   0.506  -4.617  -1.696
  451    HB2  SER 172           HB2      SER 172  -1.449  -2.790  -0.279
  452    HB3  SER 172           HB3      SER 172  -0.705  -2.472  -1.844
  453    HG   SER 172           HG       SER 172  -2.524  -4.533  -1.165
  454    H    HIS 173           HN       HIS 173   0.122  -3.009   1.466
  455    HA   HIS 173           HA       HIS 173   2.244  -1.196   1.125
  456    HB2  HIS 173           HB2      HIS 173   1.084  -2.323   3.685
  457    HB3  HIS 173           HB3      HIS 173   2.143  -0.914   3.580
  458    HD1  HIS 173           HD1      HIS 173  -1.263  -1.644   3.985
  459    HD2  HIS 173           HD2      HIS 173   0.817   1.050   1.598
  460    HE1  HIS 173           HE1      HIS 173  -2.932   0.133   3.363
  461    HE2  HIS 173           HE2      HIS 173  -1.645   1.767   1.940
  462    H    LEU 174           HN       LEU 174   2.132  -4.302   2.865
  463    HA   LEU 174           HA       LEU 174   4.764  -4.395   3.714
  464    HB2  LEU 174           HB2      LEU 174   2.921  -6.627   2.871
  465    HB3  LEU 174           HB3      LEU 174   4.484  -6.902   3.615
  466    HG   LEU 174           HG       LEU 174   2.170  -5.435   4.889
  467   HD11  LEU 174          HD11      LEU 174   2.079  -7.379   6.387
  468   HD12  LEU 174          HD12      LEU 174   3.313  -8.175   5.412
  469   HD13  LEU 174          HD13      LEU 174   1.735  -7.812   4.713
  470   HD21  LEU 174          HD21      LEU 174   4.870  -6.202   5.994
  471   HD22  LEU 174          HD22      LEU 174   3.545  -5.493   6.917
  472   HD23  LEU 174          HD23      LEU 174   4.321  -4.567   5.632
  473    H    LEU 175           HN       LEU 175   3.410  -5.685   0.676
  474    HA   LEU 175           HA       LEU 175   5.819  -6.638  -0.381
  475    HB2  LEU 175           HB2      LEU 175   3.338  -5.628  -1.767
  476    HB3  LEU 175           HB3      LEU 175   4.667  -6.405  -2.603
  477    HG   LEU 175           HG       LEU 175   2.936  -7.676  -0.482
  478   HD11  LEU 175          HD11      LEU 175   2.127  -9.072  -2.319
  479   HD12  LEU 175          HD12      LEU 175   3.097  -8.135  -3.455
  480   HD13  LEU 175          HD13      LEU 175   1.765  -7.367  -2.591
  481   HD21  LEU 175          HD21      LEU 175   5.200  -8.532  -0.380
  482   HD22  LEU 175          HD22      LEU 175   5.196  -8.811  -2.122
  483   HD23  LEU 175          HD23      LEU 175   4.122  -9.742  -1.078
  484    H    ALA 176           HN       ALA 176   4.247  -3.476  -0.713
  485    HA   ALA 176           HA       ALA 176   5.960  -2.297  -2.542
  486    HB1  ALA 176           HB1      ALA 176   5.252  -0.154  -1.623
  487    HB2  ALA 176           HB2      ALA 176   4.625  -0.964  -0.186
  488    HB3  ALA 176           HB3      ALA 176   3.884  -1.259  -1.759
  489    H    ILE 177           HN       ILE 177   6.214  -2.251   1.016
  490    HA   ILE 177           HA       ILE 177   8.657  -0.869   1.131
  491    HB   ILE 177           HB       ILE 177   7.648  -2.897   3.128
  492   HG12  ILE 177          HG12      ILE 177   7.110   0.076   2.950
  493   HG13  ILE 177          HG13      ILE 177   5.936  -1.200   2.643
  494   HG21  ILE 177          HG21      ILE 177   9.989  -2.234   3.423
  495   HG22  ILE 177          HG22      ILE 177   8.973  -1.640   4.737
  496   HG23  ILE 177          HG23      ILE 177   9.499  -0.539   3.462
  497   HD11  ILE 177          HD11      ILE 177   5.617  -0.241   4.840
  498   HD12  ILE 177          HD12      ILE 177   7.284  -0.624   5.270
  499   HD13  ILE 177          HD13      ILE 177   6.130  -1.923   4.972
  500    H    GLY 178           HN       GLY 178   7.908  -4.329   1.003
  501    HA2  GLY 178           HA3      GLY 178  10.479  -5.343   1.387
  502    HA3  GLY 178           HA2      GLY 178   9.215  -6.137   0.456
  503    H    LEU 179           HN       LEU 179   8.862  -4.427  -1.645
  504    HA   LEU 179           HA       LEU 179  10.905  -5.138  -3.398
  505    HB2  LEU 179           HB2      LEU 179   8.924  -2.868  -3.610
  506    HB3  LEU 179           HB3      LEU 179   9.917  -3.448  -4.932
  507    HG   LEU 179           HG       LEU 179   7.793  -5.045  -3.498
  508   HD11  LEU 179          HD11      LEU 179   6.854  -3.297  -4.905
  509   HD12  LEU 179          HD12      LEU 179   6.581  -4.888  -5.618
  510   HD13  LEU 179          HD13      LEU 179   7.844  -3.839  -6.261
  511   HD21  LEU 179          HD21      LEU 179   9.528  -5.745  -5.865
  512   HD22  LEU 179          HD22      LEU 179   8.181  -6.710  -5.260
  513   HD23  LEU 179          HD23      LEU 179   9.612  -6.467  -4.258
  514    H    GLY 180           HN       GLY 180  10.290  -2.015  -1.802
  515    HA2  GLY 180           HA3      GLY 180  12.368  -0.536  -2.864
  516    HA3  GLY 180           HA2      GLY 180  11.731  -0.314  -1.242
  517    H    ILE 181           HN       ILE 181  12.472  -2.543   0.077
  518    HA   ILE 181           HA       ILE 181  15.130  -2.082   0.759
  519    HB   ILE 181           HB       ILE 181  13.585  -4.652   1.132
  520   HG12  ILE 181          HG12      ILE 181  13.875  -2.306   3.020
  521   HG13  ILE 181          HG13      ILE 181  12.454  -2.609   2.025
  522   HG21  ILE 181          HG21      ILE 181  15.994  -3.566   2.584
  523   HG22  ILE 181          HG22      ILE 181  15.966  -4.951   1.493
  524   HG23  ILE 181          HG23      ILE 181  15.100  -5.020   3.028
  525   HD11  ILE 181          HD11      ILE 181  12.092  -3.376   4.285
  526   HD12  ILE 181          HD12      ILE 181  13.524  -4.402   4.190
  527   HD13  ILE 181          HD13      ILE 181  12.124  -4.745   3.173
  528    H    TYR 182           HN       TYR 182  13.770  -4.747  -1.173
  529    HA   TYR 182           HA       TYR 182  16.103  -6.080  -1.793
  530    HB2  TYR 182           HB2      TYR 182  13.819  -6.871  -2.368
  531    HB3  TYR 182           HB3      TYR 182  13.748  -5.663  -3.647
  532    HD1  TYR 182           HD2      TYR 182  15.842  -8.529  -2.497
  533    HD2  TYR 182           HD1      TYR 182  14.401  -6.256  -5.793
  534    HE1  TYR 182           HE2      TYR 182  16.897 -10.119  -4.047
  535    HE2  TYR 182           HE1      TYR 182  15.453  -7.840  -7.352
  536    HH   TYR 182           HH       TYR 182  16.715 -10.859  -6.335
  537    H    ILE 183           HN       ILE 183  14.588  -3.416  -3.597
  538    HA   ILE 183           HA       ILE 183  16.559  -3.237  -5.595
  539    HB   ILE 183           HB       ILE 183  14.749  -1.055  -4.550
  540   HG12  ILE 183          HG12      ILE 183  14.411  -3.029  -6.819
  541   HG13  ILE 183          HG13      ILE 183  13.491  -2.997  -5.320
  542   HG21  ILE 183          HG21      ILE 183  15.116   0.014  -6.718
  543   HG22  ILE 183          HG22      ILE 183  16.247  -1.264  -7.160
  544   HG23  ILE 183          HG23      ILE 183  16.629  -0.170  -5.831
  545   HD11  ILE 183          HD11      ILE 183  13.472  -0.867  -7.445
  546   HD12  ILE 183          HD12      ILE 183  12.542  -0.841  -5.946
  547   HD13  ILE 183          HD13      ILE 183  12.217  -2.073  -7.166
  548    H    GLY 184           HN       GLY 184  16.134  -1.378  -2.583
  549    HA2  GLY 184           HA3      GLY 184  18.384   0.267  -2.873
  550    HA3  GLY 184           HA2      GLY 184  17.615  -0.136  -1.346
  551    H    ARG 185           HN       ARG 185  18.081  -2.756  -0.991
  552    HA   ARG 185           HA       ARG 185  20.764  -2.831  -0.174
  553    HB2  ARG 185           HB2      ARG 185  20.367  -5.133   0.439
  554    HB3  ARG 185           HB3      ARG 185  18.951  -4.177   0.851
  555    HG2  ARG 185           HG2      ARG 185  17.895  -5.913  -0.108
  556    HG3  ARG 185           HG3      ARG 185  18.207  -4.983  -1.572
  557    HD2  ARG 185           HD2      ARG 185  18.816  -7.292  -1.935
  558    HD3  ARG 185           HD3      ARG 185  20.268  -6.292  -1.928
  559    HE   ARG 185           HE       ARG 185  20.060  -7.147   0.640
  560   HH11  ARG 185          HH11      ARG 185  20.117  -8.750  -2.449
  561   HH12  ARG 185          HH12      ARG 185  20.856 -10.190  -1.834
  562   HH21  ARG 185          HH21      ARG 185  21.030  -9.041   1.463
  563   HH22  ARG 185          HH22      ARG 185  21.372 -10.357   0.391
  564    H    ARG 186           HN       ARG 186  19.339  -3.479  -3.223
  565    HA   ARG 186           HA       ARG 186  21.298  -5.297  -4.212
  566    HB2  ARG 186           HB2      ARG 186  18.860  -4.446  -5.093
  567    HB3  ARG 186           HB3      ARG 186  19.935  -3.564  -6.166
  568    HG2  ARG 186           HG2      ARG 186  21.006  -5.683  -6.804
  569    HG3  ARG 186           HG3      ARG 186  19.867  -6.547  -5.766
  570    HD2  ARG 186           HD2      ARG 186  18.004  -5.662  -7.102
  571    HD3  ARG 186           HD3      ARG 186  19.158  -4.836  -8.149
  572    HE   ARG 186           HE       ARG 186  19.677  -7.635  -7.991
  573   HH11  ARG 186          HH11      ARG 186  17.646  -5.240  -9.498
  574   HH12  ARG 186          HH12      ARG 186  17.307  -6.213 -10.889
  575   HH21  ARG 186          HH21      ARG 186  19.238  -8.925  -9.822
  576   HH22  ARG 186          HH22      ARG 186  18.214  -8.308 -11.074
  577    H    LEU 187           HN       LEU 187  20.883  -1.793  -4.319
  578    HA   LEU 187           HA       LEU 187  22.906  -1.139  -6.108
  579    HB2  LEU 187           HB2      LEU 187  22.012   0.399  -3.670
  580    HB3  LEU 187           HB3      LEU 187  22.946   1.060  -4.997
  581    HG   LEU 187           HG       LEU 187  20.105   0.048  -5.139
  582   HD11  LEU 187          HD11      LEU 187  20.297   2.205  -4.047
  583   HD12  LEU 187          HD12      LEU 187  19.580   2.391  -5.647
  584   HD13  LEU 187          HD13      LEU 187  21.271   2.817  -5.383
  585   HD21  LEU 187          HD21      LEU 187  21.293  -0.467  -7.199
  586   HD22  LEU 187          HD22      LEU 187  21.861   1.200  -7.306
  587   HD23  LEU 187          HD23      LEU 187  20.140   0.843  -7.457
  588    H    THR 188           HN       THR 188  23.074  -1.450  -2.580
  589    HA   THR 188           HA       THR 188  25.874  -0.944  -2.446
  590    HB   THR 188           HB       THR 188  25.732  -1.611  -0.118
  591    HG1  THR 188           HG1      THR 188  23.277  -2.734  -0.957
  592   HG21  THR 188          HG21      THR 188  24.878   0.610  -0.706
  593   HG22  THR 188          HG22      THR 188  23.989  -0.074   0.655
  594   HG23  THR 188          HG23      THR 188  23.272  -0.073  -0.957
  Start of MODEL   13
    1    H1   GLY 154           H1       GLY 154 -19.000  -1.958  -7.271
    2    H2   GLY 154           H2       GLY 154 -19.296  -2.171  -5.620
    3    H3   GLY 154           H3       GLY 154 -18.553  -0.755  -6.169
    4    HA2  GLY 154           HA2      GLY 154 -20.554  -0.112  -7.351
    5    HA3  GLY 154           HA3      GLY 154 -21.329  -1.593  -6.809
    6    H    GLY 155           HN       GLY 155 -22.035   1.251  -6.360
    7    HA2  GLY 155           HA3      GLY 155 -23.014   1.090  -3.773
    8    HA3  GLY 155           HA2      GLY 155 -21.468   1.915  -3.653
    9    H    ILE 156           HN       ILE 156 -23.395   3.382  -2.785
   10    HA   ILE 156           HA       ILE 156 -24.869   4.852  -4.720
   11    HB   ILE 156           HB       ILE 156 -24.126   5.801  -1.954
   12   HG12  ILE 156          HG12      ILE 156 -25.031   3.614  -1.642
   13   HG13  ILE 156          HG13      ILE 156 -26.331   4.750  -1.291
   14   HG21  ILE 156          HG21      ILE 156 -25.147   7.475  -3.404
   15   HG22  ILE 156          HG22      ILE 156 -26.237   7.024  -2.095
   16   HG23  ILE 156          HG23      ILE 156 -26.500   6.389  -3.719
   17   HD11  ILE 156          HD11      ILE 156 -27.105   2.841  -2.595
   18   HD12  ILE 156          HD12      ILE 156 -25.964   3.255  -3.874
   19   HD13  ILE 156          HD13      ILE 156 -27.288   4.352  -3.484
   20    H    PHE 157           HN       PHE 157 -21.894   5.514  -2.915
   21    HA   PHE 157           HA       PHE 157 -21.447   8.035  -4.216
   22    HB2  PHE 157           HB2      PHE 157 -19.657   6.320  -2.483
   23    HB3  PHE 157           HB3      PHE 157 -19.216   7.917  -3.078
   24    HD1  PHE 157           HD1      PHE 157 -21.336   6.048  -0.760
   25    HD2  PHE 157           HD2      PHE 157 -20.231   9.907  -2.171
   26    HE1  PHE 157           HE1      PHE 157 -22.432   7.071   1.190
   27    HE2  PHE 157           HE2      PHE 157 -21.325  10.937  -0.223
   28    HZ   PHE 157           HZ       PHE 157 -22.428   9.518   1.462
   29    H    SER 158           HN       SER 158 -19.186   5.303  -4.082
   30    HA   SER 158           HA       SER 158 -17.851   4.345  -5.648
   31    HB2  SER 158           HB2      SER 158 -20.024   5.327  -7.510
   32    HB3  SER 158           HB3      SER 158 -18.699   4.275  -8.008
   33    HG   SER 158           HG       SER 158 -20.403   2.965  -7.490
   34    H    ALA 159           HN       ALA 159 -19.009   7.011  -7.689
   35    HA   ALA 159           HA       ALA 159 -16.456   7.707  -8.604
   36    HB1  ALA 159           HB1      ALA 159 -18.494   8.287  -9.808
   37    HB2  ALA 159           HB2      ALA 159 -17.510   9.719  -9.503
   38    HB3  ALA 159           HB3      ALA 159 -18.944   9.409  -8.523
   39    H    GLU 160           HN       GLU 160 -18.532   9.563  -6.370
   40    HA   GLU 160           HA       GLU 160 -16.676  11.491  -5.665
   41    HB2  GLU 160           HB2      GLU 160 -19.130  11.481  -5.123
   42    HB3  GLU 160           HB3      GLU 160 -18.780  10.355  -3.820
   43    HG2  GLU 160           HG2      GLU 160 -17.570  13.099  -4.049
   44    HG3  GLU 160           HG3      GLU 160 -19.014  12.725  -3.110
   45    H    PHE 161           HN       PHE 161 -17.012   8.210  -4.480
   46    HA   PHE 161           HA       PHE 161 -15.150   8.639  -2.304
   47    HB2  PHE 161           HB2      PHE 161 -17.023   7.049  -2.063
   48    HB3  PHE 161           HB3      PHE 161 -16.345   6.064  -3.354
   49    HD1  PHE 161           HD2      PHE 161 -14.270   4.812  -2.999
   50    HD2  PHE 161           HD1      PHE 161 -16.115   7.009   0.144
   51    HE1  PHE 161           HE2      PHE 161 -12.915   3.585  -1.352
   52    HE2  PHE 161           HE1      PHE 161 -14.763   5.788   1.797
   53    HZ   PHE 161           HZ       PHE 161 -13.161   4.073   1.050
   54    H    LEU 162           HN       LEU 162 -15.177   6.622  -5.243
   55    HA   LEU 162           HA       LEU 162 -12.514   5.773  -5.072
   56    HB2  LEU 162           HB2      LEU 162 -14.269   6.124  -7.501
   57    HB3  LEU 162           HB3      LEU 162 -12.742   5.263  -7.492
   58    HG   LEU 162           HG       LEU 162 -15.143   4.472  -5.842
   59   HD11  LEU 162          HD11      LEU 162 -15.409   2.651  -7.462
   60   HD12  LEU 162          HD12      LEU 162 -14.131   3.353  -8.452
   61   HD13  LEU 162          HD13      LEU 162 -15.639   4.233  -8.206
   62   HD21  LEU 162          HD21      LEU 162 -13.016   3.758  -4.897
   63   HD22  LEU 162          HD22      LEU 162 -12.550   3.053  -6.445
   64   HD23  LEU 162          HD23      LEU 162 -13.906   2.379  -5.541
   65    H    LYS 163           HN       LYS 163 -13.961   8.591  -6.633
   66    HA   LYS 163           HA       LYS 163 -11.754   9.494  -8.066
   67    HB2  LYS 163           HB2      LYS 163 -14.014  11.006  -6.760
   68    HB3  LYS 163           HB3      LYS 163 -12.817  11.778  -7.792
   69    HG2  LYS 163           HG2      LYS 163 -13.555  10.651  -9.696
   70    HG3  LYS 163           HG3      LYS 163 -14.416   9.434  -8.754
   71    HD2  LYS 163           HD2      LYS 163 -16.013  10.947  -9.737
   72    HD3  LYS 163           HD3      LYS 163 -15.981  11.198  -7.990
   73    HE2  LYS 163           HE2      LYS 163 -14.422  13.106  -8.363
   74    HE3  LYS 163           HE3      LYS 163 -14.659  12.898 -10.098
   75    HZ1  LYS 163           HZ1      LYS 163 -17.031  13.300  -9.769
   76    HZ2  LYS 163           HZ2      LYS 163 -16.103  14.615  -9.246
   77    HZ3  LYS 163           HZ3      LYS 163 -16.771  13.549  -8.116
   78    H    VAL 164           HN       VAL 164 -12.449   9.687  -4.651
   79    HA   VAL 164           HA       VAL 164  -9.887  11.095  -4.274
   80    HB   VAL 164           HB       VAL 164 -10.764  12.210  -2.313
   81   HG11  VAL 164          HG11      VAL 164 -11.029  13.348  -4.442
   82   HG12  VAL 164          HG12      VAL 164 -12.389  13.709  -3.380
   83   HG13  VAL 164          HG13      VAL 164 -12.580  12.551  -4.696
   84   HG21  VAL 164          HG21      VAL 164 -13.266  12.086  -1.892
   85   HG22  VAL 164          HG22      VAL 164 -12.313  10.681  -1.414
   86   HG23  VAL 164          HG23      VAL 164 -13.257  10.640  -2.902
   87    H    PHE 165           HN       PHE 165 -10.582   8.202  -4.296
   88    HA   PHE 165           HA       PHE 165  -9.756   7.551  -1.542
   89    HB2  PHE 165           HB2      PHE 165 -11.945   6.622  -1.965
   90    HB3  PHE 165           HB3      PHE 165 -11.400   5.916  -3.482
   91    HD1  PHE 165           HD1      PHE 165 -11.117   5.712   0.188
   92    HD2  PHE 165           HD2      PHE 165 -10.286   3.829  -3.537
   93    HE1  PHE 165           HE1      PHE 165 -10.519   3.640   1.372
   94    HE2  PHE 165           HE2      PHE 165  -9.688   1.754  -2.360
   95    HZ   PHE 165           HZ       PHE 165  -9.804   1.657   0.099
   96    H    LEU 166           HN       LEU 166  -9.321   6.851  -4.968
   97    HA   LEU 166           HA       LEU 166  -7.310   4.887  -4.624
   98    HB2  LEU 166           HB2      LEU 166  -7.964   6.647  -6.984
   99    HB3  LEU 166           HB3      LEU 166  -6.792   5.345  -7.028
  100    HG   LEU 166           HG       LEU 166  -9.741   5.022  -6.464
  101   HD11  LEU 166          HD11      LEU 166  -9.819   3.950  -8.657
  102   HD12  LEU 166          HD12      LEU 166  -8.114   4.330  -8.907
  103   HD13  LEU 166          HD13      LEU 166  -9.299   5.630  -8.783
  104   HD21  LEU 166          HD21      LEU 166  -9.286   2.629  -6.629
  105   HD22  LEU 166          HD22      LEU 166  -8.375   3.362  -5.309
  106   HD23  LEU 166          HD23      LEU 166  -7.566   2.965  -6.825
  107    HA   PRO 167           HA       PRO 167  -4.406   8.838  -5.622
  108    HB2  PRO 167           HB2      PRO 167  -5.931  10.538  -3.695
  109    HB3  PRO 167           HB3      PRO 167  -5.024  11.010  -5.136
  110    HG2  PRO 167           HG2      PRO 167  -7.686  10.897  -5.172
  111    HG3  PRO 167           HG3      PRO 167  -6.727  10.394  -6.575
  112    HD2  PRO 167           HD2      PRO 167  -8.206   8.737  -4.600
  113    HD3  PRO 167           HD3      PRO 167  -7.861   8.425  -6.311
  114    H    SER 168           HN       SER 168  -6.096   8.276  -2.556
  115    HA   SER 168           HA       SER 168  -3.852   8.729  -0.891
  116    HB2  SER 168           HB2      SER 168  -6.355   7.109  -0.352
  117    HB3  SER 168           HB3      SER 168  -5.204   7.651   0.868
  118    HG   SER 168           HG       SER 168  -7.162   9.062  -0.475
  119    H    LEU 169           HN       LEU 169  -5.255   5.826  -2.336
  120    HA   LEU 169           HA       LEU 169  -3.709   3.902  -1.053
  121    HB2  LEU 169           HB2      LEU 169  -4.629   3.799  -3.923
  122    HB3  LEU 169           HB3      LEU 169  -4.246   2.434  -2.892
  123    HG   LEU 169           HG       LEU 169  -6.613   4.287  -2.678
  124   HD11  LEU 169          HD11      LEU 169  -6.386   1.310  -3.094
  125   HD12  LEU 169          HD12      LEU 169  -6.815   2.504  -4.320
  126   HD13  LEU 169          HD13      LEU 169  -7.889   2.222  -2.950
  127   HD21  LEU 169          HD21      LEU 169  -5.681   2.172  -0.742
  128   HD22  LEU 169          HD22      LEU 169  -7.267   2.942  -0.710
  129   HD23  LEU 169          HD23      LEU 169  -5.814   3.904  -0.436
  130    H    LEU 170           HN       LEU 170  -3.027   5.756  -4.001
  131    HA   LEU 170           HA       LEU 170  -0.637   4.469  -4.697
  132    HB2  LEU 170           HB2      LEU 170  -1.601   7.280  -5.194
  133    HB3  LEU 170           HB3      LEU 170  -0.089   6.671  -5.839
  134    HG   LEU 170           HG       LEU 170  -1.435   4.852  -6.976
  135   HD11  LEU 170          HD11      LEU 170  -3.831   5.422  -7.358
  136   HD12  LEU 170          HD12      LEU 170  -3.695   6.624  -6.075
  137   HD13  LEU 170          HD13      LEU 170  -3.457   4.913  -5.712
  138   HD21  LEU 170          HD21      LEU 170  -0.552   6.755  -8.196
  139   HD22  LEU 170          HD22      LEU 170  -1.952   7.724  -7.736
  140   HD23  LEU 170          HD23      LEU 170  -2.155   6.331  -8.799
  141    H    LEU 171           HN       LEU 171  -1.170   7.412  -2.773
  142    HA   LEU 171           HA       LEU 171   1.454   8.052  -2.206
  143    HB2  LEU 171           HB2      LEU 171  -0.957   8.306  -0.407
  144    HB3  LEU 171           HB3      LEU 171   0.576   9.114  -0.142
  145    HG   LEU 171           HG       LEU 171  -1.260   9.555  -2.500
  146   HD11  LEU 171          HD11      LEU 171  -2.151  10.487  -0.438
  147   HD12  LEU 171          HD12      LEU 171  -1.604  11.768  -1.520
  148   HD13  LEU 171          HD13      LEU 171  -0.619  11.306  -0.133
  149   HD21  LEU 171          HD21      LEU 171   1.090   9.816  -3.105
  150   HD22  LEU 171          HD22      LEU 171   1.323  10.918  -1.748
  151   HD23  LEU 171          HD23      LEU 171   0.263  11.373  -3.081
  152    H    SER 172           HN       SER 172  -0.687   5.821  -0.457
  153    HA   SER 172           HA       SER 172   1.033   5.137   1.622
  154    HB2  SER 172           HB2      SER 172  -0.963   3.329   0.233
  155    HB3  SER 172           HB3      SER 172  -0.297   3.096   1.849
  156    HG   SER 172           HG       SER 172  -1.856   5.319   1.019
  157    H    HIS 173           HN       HIS 173   0.618   3.549  -1.540
  158    HA   HIS 173           HA       HIS 173   2.576   1.581  -1.198
  159    HB2  HIS 173           HB2      HIS 173   1.588   2.939  -3.716
  160    HB3  HIS 173           HB3      HIS 173   2.639   1.522  -3.709
  161    HD1  HIS 173           HD1      HIS 173  -0.886   2.567  -3.315
  162    HD2  HIS 173           HD2      HIS 173   1.385  -0.873  -2.791
  163    HE1  HIS 173           HE1      HIS 173  -2.547   0.691  -3.106
  164    HE2  HIS 173           HE2      HIS 173  -1.147  -1.392  -2.879
  165    H    LEU 174           HN       LEU 174   2.800   4.822  -2.634
  166    HA   LEU 174           HA       LEU 174   5.485   4.769  -3.360
  167    HB2  LEU 174           HB2      LEU 174   3.839   7.100  -2.366
  168    HB3  LEU 174           HB3      LEU 174   5.393   7.242  -3.165
  169    HG   LEU 174           HG       LEU 174   2.907   6.080  -4.425
  170   HD11  LEU 174          HD11      LEU 174   4.227   8.761  -4.824
  171   HD12  LEU 174          HD12      LEU 174   2.683   8.474  -4.022
  172   HD13  LEU 174          HD13      LEU 174   2.858   8.132  -5.743
  173   HD21  LEU 174          HD21      LEU 174   4.195   6.201  -6.500
  174   HD22  LEU 174          HD22      LEU 174   4.964   5.132  -5.327
  175   HD23  LEU 174          HD23      LEU 174   5.604   6.755  -5.595
  176    H    LEU 175           HN       LEU 175   4.003   5.865  -0.315
  177    HA   LEU 175           HA       LEU 175   6.383   6.548   0.997
  178    HB2  LEU 175           HB2      LEU 175   3.748   5.598   2.119
  179    HB3  LEU 175           HB3      LEU 175   5.051   6.256   3.091
  180    HG   LEU 175           HG       LEU 175   3.552   7.745   0.934
  181   HD11  LEU 175          HD11      LEU 175   2.613   9.035   2.772
  182   HD12  LEU 175          HD12      LEU 175   3.468   8.020   3.934
  183   HD13  LEU 175          HD13      LEU 175   2.196   7.329   2.926
  184   HD21  LEU 175          HD21      LEU 175   4.773   9.698   1.724
  185   HD22  LEU 175          HD22      LEU 175   5.882   8.460   1.135
  186   HD23  LEU 175          HD23      LEU 175   5.660   8.694   2.869
  187    H    ALA 176           HN       ALA 176   4.573   3.497   0.907
  188    HA   ALA 176           HA       ALA 176   6.097   2.061   2.745
  189    HB1  ALA 176           HB1      ALA 176   4.723   1.024   0.267
  190    HB2  ALA 176           HB2      ALA 176   3.976   1.248   1.849
  191    HB3  ALA 176           HB3      ALA 176   5.253   0.050   1.638
  192    H    ILE 177           HN       ILE 177   6.443   2.213  -0.800
  193    HA   ILE 177           HA       ILE 177   8.736   0.640  -1.006
  194    HB   ILE 177           HB       ILE 177   7.927   2.972  -2.754
  195   HG12  ILE 177          HG12      ILE 177   7.387   0.004  -3.004
  196   HG13  ILE 177          HG13      ILE 177   6.198   1.243  -2.621
  197   HG21  ILE 177          HG21      ILE 177  10.269   2.398  -3.068
  198   HG22  ILE 177          HG22      ILE 177   9.320   1.911  -4.472
  199   HG23  ILE 177          HG23      ILE 177   9.838   0.703  -3.296
  200   HD11  ILE 177          HD11      ILE 177   7.714   0.977  -5.205
  201   HD12  ILE 177          HD12      ILE 177   6.551   2.247  -4.824
  202   HD13  ILE 177          HD13      ILE 177   6.020   0.570  -4.934
  203    H    GLY 178           HN       GLY 178   8.366   4.127  -0.487
  204    HA2  GLY 178           HA3      GLY 178  11.000   4.946  -0.652
  205    HA3  GLY 178           HA2      GLY 178   9.814   5.660   0.434
  206    H    LEU 179           HN       LEU 179   9.312   3.526   2.120
  207    HA   LEU 179           HA       LEU 179  11.426   3.702   3.956
  208    HB2  LEU 179           HB2      LEU 179   9.279   1.581   3.802
  209    HB3  LEU 179           HB3      LEU 179  10.253   1.961   5.209
  210    HG   LEU 179           HG       LEU 179   8.225   3.791   3.925
  211   HD11  LEU 179          HD11      LEU 179   6.950   3.436   5.978
  212   HD12  LEU 179          HD12      LEU 179   8.168   2.290   6.538
  213   HD13  LEU 179          HD13      LEU 179   7.203   1.923   5.108
  214   HD21  LEU 179          HD21      LEU 179  10.093   5.033   4.884
  215   HD22  LEU 179          HD22      LEU 179   9.902   4.160   6.404
  216   HD23  LEU 179          HD23      LEU 179   8.630   5.245   5.845
  217    H    GLY 180           HN       GLY 180  10.517   1.215   1.615
  218    HA2  GLY 180           HA3      GLY 180  12.322  -0.779   2.286
  219    HA3  GLY 180           HA2      GLY 180  11.746  -0.473   0.654
  220    H    ILE 181           HN       ILE 181  12.853   1.977   0.091
  221    HA   ILE 181           HA       ILE 181  15.487   1.271  -0.618
  222    HB   ILE 181           HB       ILE 181  14.086   3.949  -0.643
  223   HG12  ILE 181          HG12      ILE 181  14.212   3.567  -3.127
  224   HG13  ILE 181          HG13      ILE 181  14.826   1.953  -2.792
  225   HG21  ILE 181          HG21      ILE 181  15.943   4.761  -2.057
  226   HG22  ILE 181          HG22      ILE 181  16.827   3.274  -1.714
  227   HG23  ILE 181          HG23      ILE 181  16.454   4.399  -0.408
  228   HD11  ILE 181          HD11      ILE 181  12.770   1.328  -1.745
  229   HD12  ILE 181          HD12      ILE 181  12.417   2.032  -3.323
  230   HD13  ILE 181          HD13      ILE 181  12.162   2.980  -1.860
  231    H    TYR 182           HN       TYR 182  14.218   3.380   1.944
  232    HA   TYR 182           HA       TYR 182  16.587   4.384   2.949
  233    HB2  TYR 182           HB2      TYR 182  14.363   5.070   3.756
  234    HB3  TYR 182           HB3      TYR 182  14.165   3.504   4.536
  235    HD1  TYR 182           HD2      TYR 182  15.422   2.953   6.558
  236    HD2  TYR 182           HD1      TYR 182  15.803   6.766   4.708
  237    HE1  TYR 182           HE2      TYR 182  16.481   3.830   8.598
  238    HE2  TYR 182           HE1      TYR 182  16.863   7.654   6.742
  239    HH   TYR 182           HH       TYR 182  17.966   5.652   9.263
  240    H    ILE 183           HN       ILE 183  14.964   1.344   3.789
  241    HA   ILE 183           HA       ILE 183  16.857   0.434   5.653
  242    HB   ILE 183           HB       ILE 183  15.071  -1.226   3.871
  243   HG12  ILE 183          HG12      ILE 183  14.576  -0.201   6.674
  244   HG13  ILE 183          HG13      ILE 183  13.856   0.478   5.217
  245   HG21  ILE 183          HG21      ILE 183  16.439  -1.890   6.474
  246   HG22  ILE 183          HG22      ILE 183  16.830  -2.548   4.885
  247   HG23  ILE 183          HG23      ILE 183  15.280  -2.922   5.637
  248   HD11  ILE 183          HD11      ILE 183  12.753  -1.668   4.786
  249   HD12  ILE 183          HD12      ILE 183  12.289  -0.971   6.337
  250   HD13  ILE 183          HD13      ILE 183  13.440  -2.305   6.280
  251    H    GLY 184           HN       GLY 184  16.517  -0.181   2.170
  252    HA2  GLY 184           HA3      GLY 184  18.677  -1.961   1.913
  253    HA3  GLY 184           HA2      GLY 184  17.991  -0.998   0.615
  254    H    ARG 185           HN       ARG 185  18.544   1.563   1.483
  255    HA   ARG 185           HA       ARG 185  21.205   1.885   0.650
  256    HB2  ARG 185           HB2      ARG 185  20.917   4.244   1.222
  257    HB3  ARG 185           HB3      ARG 185  19.498   3.626   0.390
  258    HG2  ARG 185           HG2      ARG 185  18.239   3.575   2.345
  259    HG3  ARG 185           HG3      ARG 185  19.646   3.801   3.375
  260    HD2  ARG 185           HD2      ARG 185  18.467   5.808   1.457
  261    HD3  ARG 185           HD3      ARG 185  18.372   5.859   3.219
  262    HE   ARG 185           HE       ARG 185  21.050   5.732   2.554
  263   HH11  ARG 185          HH11      ARG 185  18.377   7.912   2.093
  264   HH12  ARG 185          HH12      ARG 185  19.371   9.329   2.037
  265   HH21  ARG 185          HH21      ARG 185  22.373   7.592   2.486
  266   HH22  ARG 185          HH22      ARG 185  21.645   9.147   2.262
  267    H    ARG 186           HN       ARG 186  19.852   1.277   3.766
  268    HA   ARG 186           HA       ARG 186  22.381   2.007   5.067
  269    HB2  ARG 186           HB2      ARG 186  21.195   2.002   7.154
  270    HB3  ARG 186           HB3      ARG 186  20.267   2.947   5.999
  271    HG2  ARG 186           HG2      ARG 186  18.725   1.122   5.678
  272    HG3  ARG 186           HG3      ARG 186  19.696   0.080   6.718
  273    HD2  ARG 186           HD2      ARG 186  19.293   1.638   8.593
  274    HD3  ARG 186           HD3      ARG 186  18.254   2.598   7.543
  275    HE   ARG 186           HE       ARG 186  17.292  -0.009   7.496
  276   HH11  ARG 186          HH11      ARG 186  17.718   2.564   9.802
  277   HH12  ARG 186          HH12      ARG 186  16.370   2.088  10.780
  278   HH21  ARG 186          HH21      ARG 186  15.513  -0.648   8.775
  279   HH22  ARG 186          HH22      ARG 186  15.114   0.263  10.194
  280    H    LEU 187           HN       LEU 187  22.188  -0.348   3.440
  281    HA   LEU 187           HA       LEU 187  21.935  -2.615   5.201
  282    HB2  LEU 187           HB2      LEU 187  22.772  -2.266   2.339
  283    HB3  LEU 187           HB3      LEU 187  22.969  -3.805   3.156
  284    HG   LEU 187           HG       LEU 187  20.332  -2.373   2.843
  285   HD11  LEU 187          HD11      LEU 187  21.197  -3.076   0.677
  286   HD12  LEU 187          HD12      LEU 187  19.821  -4.067   1.159
  287   HD13  LEU 187          HD13      LEU 187  21.459  -4.705   1.301
  288   HD21  LEU 187          HD21      LEU 187  20.997  -5.165   3.766
  289   HD22  LEU 187          HD22      LEU 187  19.376  -4.501   3.559
  290   HD23  LEU 187          HD23      LEU 187  20.449  -3.839   4.793
  291    H    THR 188           HN       THR 188  24.453  -0.475   4.207
  292    HA   THR 188           HA       THR 188  26.643  -2.217   4.798
  293    HB   THR 188           HB       THR 188  28.049  -0.222   4.613
  294    HG1  THR 188           HG1      THR 188  25.541   1.096   4.694
  295   HG21  THR 188          HG21      THR 188  27.511   0.392   2.310
  296   HG22  THR 188          HG22      THR 188  25.895  -0.289   2.495
  297   HG23  THR 188          HG23      THR 188  27.309  -1.343   2.555
  298    H1   GLY 154           H1       GLY 154 -21.096   1.379  17.486
  299    H2   GLY 154           H2       GLY 154 -20.400  -0.038  18.094
  300    H3   GLY 154           H3       GLY 154 -21.564  -0.126  16.868
  301    HA2  GLY 154           HA2      GLY 154 -18.868   1.091  16.609
  302    HA3  GLY 154           HA3      GLY 154 -19.337  -0.482  15.984
  303    H    GLY 155           HN       GLY 155 -20.036  -0.576  13.949
  304    HA2  GLY 155           HA3      GLY 155 -21.232   1.834  12.760
  305    HA3  GLY 155           HA2      GLY 155 -19.865   1.071  11.960
  306    H    ILE 156           HN       ILE 156 -21.554   1.031  10.201
  307    HA   ILE 156           HA       ILE 156 -23.753  -0.755  10.386
  308    HB   ILE 156           HB       ILE 156 -22.367   0.061   7.841
  309   HG12  ILE 156          HG12      ILE 156 -22.693   2.086   9.141
  310   HG13  ILE 156          HG13      ILE 156 -23.872   2.033   7.849
  311   HG21  ILE 156          HG21      ILE 156 -24.103  -1.626   7.615
  312   HG22  ILE 156          HG22      ILE 156 -24.631  -0.099   6.909
  313   HG23  ILE 156          HG23      ILE 156 -25.239  -0.597   8.487
  314   HD11  ILE 156          HD11      ILE 156 -25.577   1.289   9.404
  315   HD12  ILE 156          HD12      ILE 156 -24.851   2.806   9.935
  316   HD13  ILE 156          HD13      ILE 156 -24.389   1.289  10.708
  317    H    PHE 157           HN       PHE 157 -20.720  -1.022   8.545
  318    HA   PHE 157           HA       PHE 157 -21.103  -3.827   8.097
  319    HB2  PHE 157           HB2      PHE 157 -18.798  -3.718   7.104
  320    HB3  PHE 157           HB3      PHE 157 -19.968  -2.632   6.387
  321    HD1  PHE 157           HD2      PHE 157 -19.837  -0.210   6.790
  322    HD2  PHE 157           HD1      PHE 157 -16.858  -2.888   8.218
  323    HE1  PHE 157           HE2      PHE 157 -18.299   1.682   7.121
  324    HE2  PHE 157           HE1      PHE 157 -15.313  -1.004   8.547
  325    HZ   PHE 157           HZ       PHE 157 -16.033   1.285   8.000
  326    H    SER 158           HN       SER 158 -18.635  -1.994   9.857
  327    HA   SER 158           HA       SER 158 -17.604  -2.406  11.859
  328    HB2  SER 158           HB2      SER 158 -19.776  -3.477  12.567
  329    HB3  SER 158           HB3      SER 158 -19.116  -5.018  12.024
  330    HG   SER 158           HG       SER 158 -18.758  -3.856  14.355
  331    H    ALA 159           HN       ALA 159 -16.601  -4.801  12.897
  332    HA   ALA 159           HA       ALA 159 -14.262  -5.130  11.448
  333    HB1  ALA 159           HB1      ALA 159 -13.803  -7.038  12.871
  334    HB2  ALA 159           HB2      ALA 159 -15.501  -7.123  13.342
  335    HB3  ALA 159           HB3      ALA 159 -14.523  -5.734  13.816
  336    H    GLU 160           HN       GLU 160 -17.355  -6.582  10.951
  337    HA   GLU 160           HA       GLU 160 -16.729  -8.969   9.699
  338    HB2  GLU 160           HB2      GLU 160 -19.021  -8.257  10.227
  339    HB3  GLU 160           HB3      GLU 160 -18.929  -7.024   8.976
  340    HG2  GLU 160           HG2      GLU 160 -18.744  -8.728   7.268
  341    HG3  GLU 160           HG3      GLU 160 -18.734  -9.990   8.498
  342    H    PHE 161           HN       PHE 161 -17.468  -5.932   7.991
  343    HA   PHE 161           HA       PHE 161 -16.542  -6.773   5.488
  344    HB2  PHE 161           HB2      PHE 161 -18.002  -4.897   5.602
  345    HB3  PHE 161           HB3      PHE 161 -16.932  -4.039   6.700
  346    HD1  PHE 161           HD1      PHE 161 -16.236  -5.754   3.466
  347    HD2  PHE 161           HD2      PHE 161 -16.304  -2.102   5.651
  348    HE1  PHE 161           HE1      PHE 161 -15.204  -4.599   1.554
  349    HE2  PHE 161           HE2      PHE 161 -15.269  -0.939   3.740
  350    HZ   PHE 161           HZ       PHE 161 -14.720  -2.188   1.689
  351    H    LEU 162           HN       LEU 162 -14.881  -5.292   8.199
  352    HA   LEU 162           HA       LEU 162 -12.507  -4.567   6.876
  353    HB2  LEU 162           HB2      LEU 162 -12.868  -5.380   9.760
  354    HB3  LEU 162           HB3      LEU 162 -11.506  -4.491   9.103
  355    HG   LEU 162           HG       LEU 162 -14.355  -3.518   9.305
  356   HD11  LEU 162          HD11      LEU 162 -13.405  -1.859  10.828
  357   HD12  LEU 162          HD12      LEU 162 -11.822  -2.621  10.670
  358   HD13  LEU 162          HD13      LEU 162 -13.154  -3.501  11.420
  359   HD21  LEU 162          HD21      LEU 162 -13.429  -2.670   7.266
  360   HD22  LEU 162          HD22      LEU 162 -11.923  -2.237   8.074
  361   HD23  LEU 162          HD23      LEU 162 -13.411  -1.374   8.462
  362    H    LYS 163           HN       LYS 163 -13.564  -7.595   8.327
  363    HA   LYS 163           HA       LYS 163 -11.133  -8.952   8.397
  364    HB2  LYS 163           HB2      LYS 163 -13.962  -9.912   8.022
  365    HB3  LYS 163           HB3      LYS 163 -12.608 -11.030   8.081
  366    HG2  LYS 163           HG2      LYS 163 -12.076 -10.385  10.314
  367    HG3  LYS 163           HG3      LYS 163 -13.234  -9.057  10.262
  368    HD2  LYS 163           HD2      LYS 163 -15.065 -10.653  10.045
  369    HD3  LYS 163           HD3      LYS 163 -13.913 -11.989  10.083
  370    HE2  LYS 163           HE2      LYS 163 -13.231 -11.348  12.335
  371    HE3  LYS 163           HE3      LYS 163 -14.350  -9.987  12.297
  372    HZ1  LYS 163           HZ1      LYS 163 -16.182 -11.568  12.077
  373    HZ2  LYS 163           HZ2      LYS 163 -15.303 -11.835  13.496
  374    HZ3  LYS 163           HZ3      LYS 163 -15.092 -12.860  12.168
  375    H    VAL 164           HN       VAL 164 -13.012  -7.980   5.687
  376    HA   VAL 164           HA       VAL 164 -11.241  -9.550   3.934
  377    HB   VAL 164           HB       VAL 164 -13.060  -9.764   2.303
  378   HG11  VAL 164          HG11      VAL 164 -13.787 -10.822   5.033
  379   HG12  VAL 164          HG12      VAL 164 -12.665 -11.570   3.896
  380   HG13  VAL 164          HG13      VAL 164 -14.377 -11.443   3.491
  381   HG21  VAL 164          HG21      VAL 164 -15.363  -9.229   2.933
  382   HG22  VAL 164          HG22      VAL 164 -14.349  -7.786   2.930
  383   HG23  VAL 164          HG23      VAL 164 -14.791  -8.550   4.457
  384    H    PHE 165           HN       PHE 165 -10.732  -6.912   4.801
  385    HA   PHE 165           HA       PHE 165 -10.820  -5.538   2.215
  386    HB2  PHE 165           HB2      PHE 165 -12.652  -4.570   3.491
  387    HB3  PHE 165           HB3      PHE 165 -11.579  -4.272   4.855
  388    HD1  PHE 165           HD1      PHE 165 -12.008  -3.424   1.257
  389    HD2  PHE 165           HD2      PHE 165 -10.543  -2.220   5.066
  390    HE1  PHE 165           HE1      PHE 165 -11.472  -1.203   0.344
  391    HE2  PHE 165           HE2      PHE 165 -10.005   0.004   4.161
  392    HZ   PHE 165           HZ       PHE 165 -10.470   0.515   1.797
  393    H    LEU 166           HN       LEU 166  -9.495  -5.517   5.512
  394    HA   LEU 166           HA       LEU 166  -7.258  -3.895   4.832
  395    HB2  LEU 166           HB2      LEU 166  -7.683  -5.716   7.199
  396    HB3  LEU 166           HB3      LEU 166  -6.383  -4.554   7.045
  397    HG   LEU 166           HG       LEU 166  -9.328  -3.909   7.204
  398   HD11  LEU 166          HD11      LEU 166  -8.381  -4.640   9.327
  399   HD12  LEU 166          HD12      LEU 166  -8.747  -2.915   9.357
  400   HD13  LEU 166          HD13      LEU 166  -7.081  -3.460   9.163
  401   HD21  LEU 166          HD21      LEU 166  -8.142  -2.336   5.761
  402   HD22  LEU 166          HD22      LEU 166  -6.939  -2.075   7.024
  403   HD23  LEU 166          HD23      LEU 166  -8.611  -1.575   7.281
  404    HA   PRO 167           HA       PRO 167  -5.085  -8.429   5.135
  405    HB2  PRO 167           HB2      PRO 167  -7.228  -9.507   3.339
  406    HB3  PRO 167           HB3      PRO 167  -6.208 -10.360   4.505
  407    HG2  PRO 167           HG2      PRO 167  -8.722  -9.733   5.113
  408    HG3  PRO 167           HG3      PRO 167  -7.434  -9.611   6.326
  409    HD2  PRO 167           HD2      PRO 167  -8.875  -7.464   4.874
  410    HD3  PRO 167           HD3      PRO 167  -8.125  -7.436   6.481
  411    H    SER 168           HN       SER 168  -6.828  -6.846   2.527
  412    HA   SER 168           HA       SER 168  -4.849  -7.626   0.552
  413    HB2  SER 168           HB2      SER 168  -7.198  -7.506  -0.124
  414    HB3  SER 168           HB3      SER 168  -7.257  -5.803   0.327
  415    HG   SER 168           HG       SER 168  -6.888  -5.860  -1.846
  416    H    LEU 169           HN       LEU 169  -5.986  -4.628   2.083
  417    HA   LEU 169           HA       LEU 169  -4.183  -2.896   0.804
  418    HB2  LEU 169           HB2      LEU 169  -5.518  -2.655   3.499
  419    HB3  LEU 169           HB3      LEU 169  -4.669  -1.352   2.691
  420    HG   LEU 169           HG       LEU 169  -7.155  -2.729   1.672
  421   HD11  LEU 169          HD11      LEU 169  -8.242  -0.584   2.113
  422   HD12  LEU 169          HD12      LEU 169  -6.745   0.032   2.811
  423   HD13  LEU 169          HD13      LEU 169  -7.598  -1.301   3.591
  424   HD21  LEU 169          HD21      LEU 169  -5.694  -2.003  -0.144
  425   HD22  LEU 169          HD22      LEU 169  -5.620  -0.386   0.554
  426   HD23  LEU 169          HD23      LEU 169  -7.149  -1.011  -0.061
  427    H    LEU 170           HN       LEU 170  -3.977  -4.456   4.004
  428    HA   LEU 170           HA       LEU 170  -1.520  -3.391   4.773
  429    HB2  LEU 170           HB2      LEU 170  -2.870  -5.990   5.470
  430    HB3  LEU 170           HB3      LEU 170  -1.339  -5.516   6.173
  431    HG   LEU 170           HG       LEU 170  -2.294  -3.684   7.323
  432   HD11  LEU 170          HD11      LEU 170  -4.852  -4.159   5.802
  433   HD12  LEU 170          HD12      LEU 170  -3.709  -2.852   5.496
  434   HD13  LEU 170          HD13      LEU 170  -4.574  -2.926   7.030
  435   HD21  LEU 170          HD21      LEU 170  -4.192  -6.024   7.431
  436   HD22  LEU 170          HD22      LEU 170  -4.100  -4.736   8.632
  437   HD23  LEU 170          HD23      LEU 170  -2.723  -5.810   8.384
  438    H    LEU 171           HN       LEU 171  -2.160  -6.519   3.171
  439    HA   LEU 171           HA       LEU 171   0.474  -7.370   2.954
  440    HB2  LEU 171           HB2      LEU 171  -1.890  -7.849   1.146
  441    HB3  LEU 171           HB3      LEU 171  -0.346  -8.649   0.928
  442    HG   LEU 171           HG       LEU 171  -2.092  -8.875   3.382
  443   HD11  LEU 171          HD11      LEU 171  -1.580 -10.805   1.123
  444   HD12  LEU 171          HD12      LEU 171  -3.103  -9.995   1.494
  445   HD13  LEU 171          HD13      LEU 171  -2.444 -11.188   2.613
  446   HD21  LEU 171          HD21      LEU 171  -0.538 -10.654   4.034
  447   HD22  LEU 171          HD22      LEU 171   0.272  -9.093   3.912
  448   HD23  LEU 171          HD23      LEU 171   0.465 -10.287   2.630
  449    H    SER 172           HN       SER 172  -1.416  -5.365   0.717
  450    HA   SER 172           HA       SER 172   0.456  -5.140  -1.328
  451    HB2  SER 172           HB2      SER 172  -1.545  -3.073  -0.382
  452    HB3  SER 172           HB3      SER 172  -0.716  -3.049  -1.938
  453    HG   SER 172           HG       SER 172  -2.222  -5.293  -1.137
  454    H    HIS 173           HN       HIS 173  -0.020  -3.016   1.488
  455    HA   HIS 173           HA       HIS 173   2.073  -1.240   0.908
  456    HB2  HIS 173           HB2      HIS 173   0.884  -1.996   3.587
  457    HB3  HIS 173           HB3      HIS 173   1.923  -0.599   3.295
  458    HD1  HIS 173           HD1      HIS 173  -1.531  -1.500   3.509
  459    HD2  HIS 173           HD2      HIS 173   0.670   1.193   1.236
  460    HE1  HIS 173           HE1      HIS 173  -3.200   0.172   2.646
  461    HE2  HIS 173           HE2      HIS 173  -1.858   1.740   1.202
  462    H    LEU 174           HN       LEU 174   2.010  -4.039   3.119
  463    HA   LEU 174           HA       LEU 174   4.642  -3.923   3.984
  464    HB2  LEU 174           HB2      LEU 174   2.956  -6.375   3.473
  465    HB3  LEU 174           HB3      LEU 174   4.430  -6.348   4.421
  466    HG   LEU 174           HG       LEU 174   1.872  -4.894   5.098
  467   HD11  LEU 174          HD11      LEU 174   3.183  -7.286   6.380
  468   HD12  LEU 174          HD12      LEU 174   1.720  -7.313   5.396
  469   HD13  LEU 174          HD13      LEU 174   1.724  -6.471   6.946
  470   HD21  LEU 174          HD21      LEU 174   3.855  -3.663   5.825
  471   HD22  LEU 174          HD22      LEU 174   4.459  -5.110   6.633
  472   HD23  LEU 174          HD23      LEU 174   2.977  -4.337   7.198
  473    H    LEU 175           HN       LEU 175   3.324  -5.774   1.240
  474    HA   LEU 175           HA       LEU 175   5.721  -6.840   0.316
  475    HB2  LEU 175           HB2      LEU 175   3.241  -6.036  -1.204
  476    HB3  LEU 175           HB3      LEU 175   4.562  -6.947  -1.912
  477    HG   LEU 175           HG       LEU 175   2.861  -7.865   0.409
  478   HD11  LEU 175          HD11      LEU 175   1.609  -7.819  -1.677
  479   HD12  LEU 175          HD12      LEU 175   1.945  -9.479  -1.184
  480   HD13  LEU 175          HD13      LEU 175   2.886  -8.734  -2.478
  481   HD21  LEU 175          HD21      LEU 175   4.991  -9.309  -1.163
  482   HD22  LEU 175          HD22      LEU 175   3.989 -10.003   0.112
  483   HD23  LEU 175          HD23      LEU 175   5.147  -8.729   0.495
  484    H    ALA 176           HN       ALA 176   4.179  -3.740  -0.408
  485    HA   ALA 176           HA       ALA 176   5.839  -2.830  -2.428
  486    HB1  ALA 176           HB1      ALA 176   3.822  -1.648  -1.724
  487    HB2  ALA 176           HB2      ALA 176   5.216  -0.569  -1.727
  488    HB3  ALA 176           HB3      ALA 176   4.600  -1.208  -0.204
  489    H    ILE 177           HN       ILE 177   6.233  -2.413   1.085
  490    HA   ILE 177           HA       ILE 177   8.617  -0.994   1.073
  491    HB   ILE 177           HB       ILE 177   7.754  -3.072   3.092
  492   HG12  ILE 177          HG12      ILE 177   7.260  -0.088   2.973
  493   HG13  ILE 177          HG13      ILE 177   6.049  -1.351   2.772
  494   HG21  ILE 177          HG21      ILE 177  10.110  -2.502   3.305
  495   HG22  ILE 177          HG22      ILE 177   9.186  -1.842   4.654
  496   HG23  ILE 177          HG23      ILE 177   9.705  -0.785   3.341
  497   HD11  ILE 177          HD11      ILE 177   6.397  -2.056   5.077
  498   HD12  ILE 177          HD12      ILE 177   5.939  -0.355   4.983
  499   HD13  ILE 177          HD13      ILE 177   7.619  -0.801   5.279
  500    H    GLY 178           HN       GLY 178   8.109  -4.516   1.142
  501    HA2  GLY 178           HA3      GLY 178  10.750  -5.346   1.290
  502    HA3  GLY 178           HA2      GLY 178   9.476  -6.239   0.472
  503    H    LEU 179           HN       LEU 179   8.868  -4.485  -1.590
  504    HA   LEU 179           HA       LEU 179  10.761  -5.152  -3.522
  505    HB2  LEU 179           HB2      LEU 179   8.646  -3.005  -3.490
  506    HB3  LEU 179           HB3      LEU 179   9.613  -3.370  -4.906
  507    HG   LEU 179           HG       LEU 179   7.825  -5.366  -3.522
  508   HD11  LEU 179          HD11      LEU 179   7.344  -3.750  -6.020
  509   HD12  LEU 179          HD12      LEU 179   6.498  -3.569  -4.483
  510   HD13  LEU 179          HD13      LEU 179   6.315  -5.052  -5.421
  511   HD21  LEU 179          HD21      LEU 179   8.155  -6.682  -5.553
  512   HD22  LEU 179          HD22      LEU 179   9.685  -6.370  -4.735
  513   HD23  LEU 179          HD23      LEU 179   9.253  -5.450  -6.176
  514    H    GLY 180           HN       GLY 180  10.209  -2.018  -1.911
  515    HA2  GLY 180           HA3      GLY 180  12.171  -0.523  -3.152
  516    HA3  GLY 180           HA2      GLY 180  11.665  -0.289  -1.484
  517    H    ILE 181           HN       ILE 181  12.530  -2.610  -0.296
  518    HA   ILE 181           HA       ILE 181  15.213  -2.086   0.243
  519    HB   ILE 181           HB       ILE 181  13.787  -4.729   0.578
  520   HG12  ILE 181          HG12      ILE 181  14.098  -2.448   2.540
  521   HG13  ILE 181          HG13      ILE 181  12.621  -2.815   1.653
  522   HG21  ILE 181          HG21      ILE 181  15.437  -5.139   2.343
  523   HG22  ILE 181          HG22      ILE 181  16.240  -3.623   1.937
  524   HG23  ILE 181          HG23      ILE 181  16.199  -4.940   0.766
  525   HD11  ILE 181          HD11      ILE 181  13.976  -4.600   3.659
  526   HD12  ILE 181          HD12      ILE 181  12.512  -4.992   2.757
  527   HD13  ILE 181          HD13      ILE 181  12.506  -3.662   3.914
  528    H    TYR 182           HN       TYR 182  13.757  -4.525  -1.879
  529    HA   TYR 182           HA       TYR 182  16.091  -5.815  -2.688
  530    HB2  TYR 182           HB2      TYR 182  13.820  -6.656  -3.157
  531    HB3  TYR 182           HB3      TYR 182  13.579  -5.346  -4.309
  532    HD1  TYR 182           HD1      TYR 182  15.522  -8.421  -3.642
  533    HD2  TYR 182           HD2      TYR 182  14.408  -5.501  -6.528
  534    HE1  TYR 182           HE1      TYR 182  16.474  -9.826  -5.423
  535    HE2  TYR 182           HE2      TYR 182  15.356  -6.897  -8.316
  536    HH   TYR 182           HH       TYR 182  16.998  -8.679  -8.587
  537    H    ILE 183           HN       ILE 183  14.467  -2.978  -4.071
  538    HA   ILE 183           HA       ILE 183  16.132  -2.645  -6.300
  539    HB   ILE 183           HB       ILE 183  14.808  -0.418  -4.751
  540   HG12  ILE 183          HG12      ILE 183  13.093  -2.019  -5.191
  541   HG13  ILE 183          HG13      ILE 183  12.928  -0.758  -6.405
  542   HG21  ILE 183          HG21      ILE 183  16.400   0.338  -6.422
  543   HG22  ILE 183          HG22      ILE 183  14.751   0.710  -6.927
  544   HG23  ILE 183          HG23      ILE 183  15.609  -0.652  -7.649
  545   HD11  ILE 183          HD11      ILE 183  14.221  -3.444  -6.810
  546   HD12  ILE 183          HD12      ILE 183  14.068  -2.179  -8.030
  547   HD13  ILE 183          HD13      ILE 183  12.625  -2.955  -7.377
  548    H    GLY 184           HN       GLY 184  16.407  -1.419  -2.989
  549    HA2  GLY 184           HA3      GLY 184  18.622   0.262  -3.392
  550    HA3  GLY 184           HA2      GLY 184  18.165  -0.467  -1.861
  551    H    ARG 185           HN       ARG 185  18.532  -3.126  -2.286
  552    HA   ARG 185           HA       ARG 185  21.294  -3.432  -1.957
  553    HB2  ARG 185           HB2      ARG 185  20.862  -5.858  -2.096
  554    HB3  ARG 185           HB3      ARG 185  19.716  -5.037  -1.045
  555    HG2  ARG 185           HG2      ARG 185  17.964  -5.348  -2.467
  556    HG3  ARG 185           HG3      ARG 185  18.993  -5.486  -3.894
  557    HD2  ARG 185           HD2      ARG 185  17.959  -7.633  -3.230
  558    HD3  ARG 185           HD3      ARG 185  19.721  -7.678  -3.212
  559    HE   ARG 185           HE       ARG 185  18.668  -7.026  -0.650
  560   HH11  ARG 185          HH11      ARG 185  19.214  -9.677  -2.843
  561   HH12  ARG 185          HH12      ARG 185  19.314 -10.865  -1.587
  562   HH21  ARG 185          HH21      ARG 185  18.802  -8.585   1.012
  563   HH22  ARG 185          HH22      ARG 185  19.081 -10.245   0.603
  564    H    ARG 186           HN       ARG 186  19.269  -3.743  -4.819
  565    HA   ARG 186           HA       ARG 186  21.387  -4.842  -6.428
  566    HB2  ARG 186           HB2      ARG 186  19.805  -4.591  -8.296
  567    HB3  ARG 186           HB3      ARG 186  19.084  -5.429  -6.930
  568    HG2  ARG 186           HG2      ARG 186  17.932  -3.391  -6.271
  569    HG3  ARG 186           HG3      ARG 186  18.680  -2.523  -7.613
  570    HD2  ARG 186           HD2      ARG 186  16.745  -4.828  -7.786
  571    HD3  ARG 186           HD3      ARG 186  16.436  -3.148  -8.224
  572    HE   ARG 186           HE       ARG 186  18.587  -4.002  -9.754
  573   HH11  ARG 186          HH11      ARG 186  15.220  -4.795  -9.352
  574   HH12  ARG 186          HH12      ARG 186  15.018  -5.336 -10.984
  575   HH21  ARG 186          HH21      ARG 186  18.332  -4.717 -11.906
  576   HH22  ARG 186          HH22      ARG 186  16.787  -5.294 -12.436
  577    H    LEU 187           HN       LEU 187  20.182  -1.676  -5.662
  578    HA   LEU 187           HA       LEU 187  21.571  -0.407  -7.862
  579    HB2  LEU 187           HB2      LEU 187  19.990   0.657  -5.535
  580    HB3  LEU 187           HB3      LEU 187  20.851   1.711  -6.641
  581    HG   LEU 187           HG       LEU 187  18.610  -0.174  -7.376
  582   HD11  LEU 187          HD11      LEU 187  17.360   1.881  -7.824
  583   HD12  LEU 187          HD12      LEU 187  18.719   2.835  -7.228
  584   HD13  LEU 187          HD13      LEU 187  17.842   1.768  -6.132
  585   HD21  LEU 187          HD21      LEU 187  20.208   0.006  -9.189
  586   HD22  LEU 187          HD22      LEU 187  20.187   1.765  -9.065
  587   HD23  LEU 187          HD23      LEU 187  18.740   0.900  -9.586
  588    H    THR 188           HN       THR 188  21.842  -0.428  -4.323
  589    HA   THR 188           HA       THR 188  24.261   1.080  -4.293
  590    HB   THR 188           HB       THR 188  24.398   0.497  -1.918
  591    HG1  THR 188           HG1      THR 188  23.664  -1.631  -1.938
  592   HG21  THR 188          HG21      THR 188  22.878   2.302  -2.633
  593   HG22  THR 188          HG22      THR 188  22.300   1.484  -1.183
  594   HG23  THR 188          HG23      THR 188  21.563   1.133  -2.746
  Start of MODEL   14
    1    H1   GLY 154           H1       GLY 154 -23.979   6.619 -11.152
    2    H2   GLY 154           H2       GLY 154 -24.039   7.486  -9.702
    3    H3   GLY 154           H3       GLY 154 -24.876   6.024  -9.846
    4    HA2  GLY 154           HA2      GLY 154 -22.727   4.868 -10.173
    5    HA3  GLY 154           HA3      GLY 154 -21.932   6.396  -9.826
    6    H    GLY 155           HN       GLY 155 -23.859   7.201  -7.793
    7    HA2  GLY 155           HA3      GLY 155 -24.468   5.589  -5.747
    8    HA3  GLY 155           HA2      GLY 155 -22.719   5.677  -5.596
    9    H    ILE 156           HN       ILE 156 -24.074   6.524  -3.483
   10    HA   ILE 156           HA       ILE 156 -24.806   9.276  -3.556
   11    HB   ILE 156           HB       ILE 156 -23.967   7.735  -1.102
   12   HG12  ILE 156          HG12      ILE 156 -25.605   6.361  -2.177
   13   HG13  ILE 156          HG13      ILE 156 -26.431   7.227  -0.884
   14   HG21  ILE 156          HG21      ILE 156 -24.237  10.141  -0.810
   15   HG22  ILE 156          HG22      ILE 156 -25.502   9.255   0.041
   16   HG23  ILE 156          HG23      ILE 156 -25.860  10.050  -1.491
   17   HD11  ILE 156          HD11      ILE 156 -27.298   8.820  -2.519
   18   HD12  ILE 156          HD12      ILE 156 -27.783   7.166  -2.889
   19   HD13  ILE 156          HD13      ILE 156 -26.485   7.932  -3.807
   20    H    PHE 157           HN       PHE 157 -22.087   7.693  -1.881
   21    HA   PHE 157           HA       PHE 157 -20.652  10.165  -1.640
   22    HB2  PHE 157           HB2      PHE 157 -19.784   7.315  -1.106
   23    HB3  PHE 157           HB3      PHE 157 -18.854   8.747  -0.681
   24    HD1  PHE 157           HD2      PHE 157 -20.045  10.469   0.851
   25    HD2  PHE 157           HD1      PHE 157 -21.255   6.412   0.426
   26    HE1  PHE 157           HE2      PHE 157 -21.224  10.599   3.007
   27    HE2  PHE 157           HE1      PHE 157 -22.438   6.534   2.580
   28    HZ   PHE 157           HZ       PHE 157 -22.423   8.630   3.874
   29    H    SER 158           HN       SER 158 -19.639   7.093  -3.133
   30    HA   SER 158           HA       SER 158 -18.087   6.687  -4.765
   31    HB2  SER 158           HB2      SER 158 -20.004   8.614  -6.077
   32    HB3  SER 158           HB3      SER 158 -18.779   7.714  -6.971
   33    HG   SER 158           HG       SER 158 -20.224   6.194  -7.016
   34    H    ALA 159           HN       ALA 159 -18.559   9.968  -5.968
   35    HA   ALA 159           HA       ALA 159 -15.847  10.453  -6.357
   36    HB1  ALA 159           HB1      ALA 159 -16.447  12.731  -6.795
   37    HB2  ALA 159           HB2      ALA 159 -17.963  12.552  -5.913
   38    HB3  ALA 159           HB3      ALA 159 -17.719  11.691  -7.432
   39    H    GLU 160           HN       GLU 160 -17.941  11.761  -3.777
   40    HA   GLU 160           HA       GLU 160 -15.965  13.112  -2.366
   41    HB2  GLU 160           HB2      GLU 160 -18.374  13.370  -1.941
   42    HB3  GLU 160           HB3      GLU 160 -18.425  11.753  -1.252
   43    HG2  GLU 160           HG2      GLU 160 -16.881  12.472   0.513
   44    HG3  GLU 160           HG3      GLU 160 -16.881  14.099  -0.168
   45    H    PHE 161           HN       PHE 161 -16.586   9.726  -2.583
   46    HA   PHE 161           HA       PHE 161 -15.017   9.110  -0.212
   47    HB2  PHE 161           HB2      PHE 161 -16.967   7.734  -0.611
   48    HB3  PHE 161           HB3      PHE 161 -16.402   7.335  -2.230
   49    HD1  PHE 161           HD1      PHE 161 -15.332   7.081   1.331
   50    HD2  PHE 161           HD2      PHE 161 -15.281   5.355  -2.559
   51    HE1  PHE 161           HE1      PHE 161 -14.176   5.104   2.228
   52    HE2  PHE 161           HE2      PHE 161 -14.124   3.374  -1.668
   53    HZ   PHE 161           HZ       PHE 161 -13.571   3.246   0.729
   54    H    LEU 162           HN       LEU 162 -14.880   8.249  -3.672
   55    HA   LEU 162           HA       LEU 162 -12.292   7.159  -3.589
   56    HB2  LEU 162           HB2      LEU 162 -13.717   8.428  -5.928
   57    HB3  LEU 162           HB3      LEU 162 -12.326   7.366  -6.029
   58    HG   LEU 162           HG       LEU 162 -15.107   6.629  -5.127
   59   HD11  LEU 162          HD11      LEU 162 -15.020   5.117  -7.055
   60   HD12  LEU 162          HD12      LEU 162 -13.433   5.759  -7.478
   61   HD13  LEU 162          HD13      LEU 162 -14.850   6.806  -7.534
   62   HD21  LEU 162          HD21      LEU 162 -13.507   5.470  -3.731
   63   HD22  LEU 162          HD22      LEU 162 -12.592   4.967  -5.152
   64   HD23  LEU 162          HD23      LEU 162 -14.220   4.344  -4.887
   65    H    LYS 163           HN       LYS 163 -13.448  10.434  -4.212
   66    HA   LYS 163           HA       LYS 163 -11.079  11.579  -5.124
   67    HB2  LYS 163           HB2      LYS 163 -13.361  12.752  -3.537
   68    HB3  LYS 163           HB3      LYS 163 -12.039  13.723  -4.172
   69    HG2  LYS 163           HG2      LYS 163 -12.637  13.249  -6.408
   70    HG3  LYS 163           HG3      LYS 163 -13.752  11.974  -5.916
   71    HD2  LYS 163           HD2      LYS 163 -14.982  13.963  -6.542
   72    HD3  LYS 163           HD3      LYS 163 -15.163  13.662  -4.813
   73    HE2  LYS 163           HE2      LYS 163 -13.395  15.327  -4.375
   74    HE3  LYS 163           HE3      LYS 163 -13.303  15.651  -6.106
   75    HZ1  LYS 163           HZ1      LYS 163 -14.673  17.282  -4.971
   76    HZ2  LYS 163           HZ2      LYS 163 -15.698  16.063  -4.399
   77    HZ3  LYS 163           HZ3      LYS 163 -15.605  16.378  -6.058
   78    H    VAL 164           HN       VAL 164 -11.928  10.472  -1.975
   79    HA   VAL 164           HA       VAL 164  -9.405  11.581  -0.934
   80    HB   VAL 164           HB       VAL 164 -10.401  11.795   1.278
   81   HG11  VAL 164          HG11      VAL 164 -12.019  13.201  -0.843
   82   HG12  VAL 164          HG12      VAL 164 -10.463  13.727  -0.202
   83   HG13  VAL 164          HG13      VAL 164 -11.883  13.694   0.844
   84   HG21  VAL 164          HG21      VAL 164 -12.051  10.034   1.175
   85   HG22  VAL 164          HG22      VAL 164 -12.952  10.908  -0.063
   86   HG23  VAL 164          HG23      VAL 164 -12.844  11.558   1.572
   87    H    PHE 165           HN       PHE 165  -9.913   9.020  -2.176
   88    HA   PHE 165           HA       PHE 165  -9.016   7.310   0.016
   89    HB2  PHE 165           HB2      PHE 165 -11.366   6.809  -0.092
   90    HB3  PHE 165           HB3      PHE 165 -11.309   6.668  -1.846
   91    HD1  PHE 165           HD1      PHE 165 -10.268   4.719  -2.900
   92    HD2  PHE 165           HD2      PHE 165 -10.692   5.011   1.324
   93    HE1  PHE 165           HE1      PHE 165  -9.863   2.302  -2.697
   94    HE2  PHE 165           HE2      PHE 165 -10.286   2.594   1.536
   95    HZ   PHE 165           HZ       PHE 165  -9.869   1.235  -0.476
   96    H    LEU 166           HN       LEU 166  -9.653   7.495  -3.475
   97    HA   LEU 166           HA       LEU 166  -7.970   5.458  -4.308
   98    HB2  LEU 166           HB2      LEU 166  -8.713   8.025  -5.703
   99    HB3  LEU 166           HB3      LEU 166  -7.869   6.701  -6.480
  100    HG   LEU 166           HG       LEU 166 -10.652   6.597  -5.318
  101   HD11  LEU 166          HD11      LEU 166  -9.679   6.486  -8.169
  102   HD12  LEU 166          HD12      LEU 166 -10.516   7.840  -7.410
  103   HD13  LEU 166          HD13      LEU 166 -11.351   6.304  -7.638
  104   HD21  LEU 166          HD21      LEU 166 -10.747   4.342  -6.269
  105   HD22  LEU 166          HD22      LEU 166  -9.506   4.470  -5.023
  106   HD23  LEU 166          HD23      LEU 166  -9.048   4.465  -6.726
  107    HA   PRO 167           HA       PRO 167  -4.408   8.761  -4.924
  108    HB2  PRO 167           HB2      PRO 167  -4.650  10.881  -3.145
  109    HB3  PRO 167           HB3      PRO 167  -5.013  10.949  -4.871
  110    HG2  PRO 167           HG2      PRO 167  -6.860  10.608  -2.554
  111    HG3  PRO 167           HG3      PRO 167  -7.095  11.522  -4.055
  112    HD2  PRO 167           HD2      PRO 167  -8.257   9.142  -3.669
  113    HD3  PRO 167           HD3      PRO 167  -7.659   9.627  -5.267
  114    H    SER 168           HN       SER 168  -5.988   8.363  -1.788
  115    HA   SER 168           HA       SER 168  -3.742   8.454  -0.141
  116    HB2  SER 168           HB2      SER 168  -6.035   8.436   0.737
  117    HB3  SER 168           HB3      SER 168  -6.238   6.771   0.192
  118    HG   SER 168           HG       SER 168  -5.479   6.280   2.085
  119    H    LEU 169           HN       LEU 169  -5.146   5.756  -1.942
  120    HA   LEU 169           HA       LEU 169  -3.547   3.702  -0.938
  121    HB2  LEU 169           HB2      LEU 169  -4.580   3.944  -3.763
  122    HB3  LEU 169           HB3      LEU 169  -4.128   2.466  -2.935
  123    HG   LEU 169           HG       LEU 169  -6.486   4.235  -2.294
  124   HD11  LEU 169          HD11      LEU 169  -6.773   2.839  -4.276
  125   HD12  LEU 169          HD12      LEU 169  -7.803   2.294  -2.952
  126   HD13  LEU 169          HD13      LEU 169  -6.325   1.413  -3.340
  127   HD21  LEU 169          HD21      LEU 169  -5.540   3.354  -0.241
  128   HD22  LEU 169          HD22      LEU 169  -5.518   1.729  -0.924
  129   HD23  LEU 169          HD23      LEU 169  -7.056   2.535  -0.614
  130    H    LEU 170           HN       LEU 170  -3.029   5.794  -3.768
  131    HA   LEU 170           HA       LEU 170  -0.577   4.665  -4.555
  132    HB2  LEU 170           HB2      LEU 170  -1.750   7.408  -4.982
  133    HB3  LEU 170           HB3      LEU 170  -0.221   6.913  -5.680
  134    HG   LEU 170           HG       LEU 170  -1.433   5.051  -6.843
  135   HD11  LEU 170          HD11      LEU 170  -3.829   6.496  -5.735
  136   HD12  LEU 170          HD12      LEU 170  -3.374   4.810  -5.484
  137   HD13  LEU 170          HD13      LEU 170  -3.901   5.355  -7.076
  138   HD21  LEU 170          HD21      LEU 170  -2.437   6.510  -8.551
  139   HD22  LEU 170          HD22      LEU 170  -0.852   7.081  -8.026
  140   HD23  LEU 170          HD23      LEU 170  -2.314   7.873  -7.437
  141    H    LEU 171           HN       LEU 171  -1.301   7.479  -2.510
  142    HA   LEU 171           HA       LEU 171   1.282   8.337  -2.001
  143    HB2  LEU 171           HB2      LEU 171  -1.126   8.351  -0.183
  144    HB3  LEU 171           HB3      LEU 171   0.356   9.227   0.145
  145    HG   LEU 171           HG       LEU 171  -1.407   9.688  -2.262
  146   HD11  LEU 171          HD11      LEU 171  -2.548  10.349  -0.225
  147   HD12  LEU 171          HD12      LEU 171  -2.038  11.773  -1.132
  148   HD13  LEU 171          HD13      LEU 171  -1.132  11.265   0.293
  149   HD21  LEU 171          HD21      LEU 171   0.950  11.236  -1.193
  150   HD22  LEU 171          HD22      LEU 171  -0.044  11.687  -2.578
  151   HD23  LEU 171          HD23      LEU 171   0.948  10.229  -2.640
  152    H    SER 172           HN       SER 172  -0.634   5.934  -0.212
  153    HA   SER 172           HA       SER 172   1.275   5.353   1.754
  154    HB2  SER 172           HB2      SER 172  -0.843   3.537   0.575
  155    HB3  SER 172           HB3      SER 172   0.020   3.252   2.087
  156    HG   SER 172           HG       SER 172  -2.038   5.009   1.520
  157    H    HIS 173           HN       HIS 173   0.647   3.789  -1.375
  158    HA   HIS 173           HA       HIS 173   2.583   1.788  -1.198
  159    HB2  HIS 173           HB2      HIS 173   1.475   3.230  -3.613
  160    HB3  HIS 173           HB3      HIS 173   2.510   1.805  -3.713
  161    HD1  HIS 173           HD1      HIS 173  -0.768   2.402  -4.282
  162    HD2  HIS 173           HD2      HIS 173   1.088  -0.135  -1.565
  163    HE1  HIS 173           HE1      HIS 173  -2.483   0.650  -3.717
  164    HE2  HIS 173           HE2      HIS 173  -1.327  -0.891  -2.094
  165    H    LEU 174           HN       LEU 174   2.830   5.027  -2.659
  166    HA   LEU 174           HA       LEU 174   5.453   4.907  -3.527
  167    HB2  LEU 174           HB2      LEU 174   3.953   7.261  -2.379
  168    HB3  LEU 174           HB3      LEU 174   5.477   7.382  -3.238
  169    HG   LEU 174           HG       LEU 174   2.906   6.337  -4.427
  170   HD11  LEU 174          HD11      LEU 174   4.294   8.991  -4.778
  171   HD12  LEU 174          HD12      LEU 174   2.757   8.716  -3.956
  172   HD13  LEU 174          HD13      LEU 174   2.892   8.435  -5.691
  173   HD21  LEU 174          HD21      LEU 174   5.569   6.970  -5.693
  174   HD22  LEU 174          HD22      LEU 174   4.110   6.466  -6.547
  175   HD23  LEU 174          HD23      LEU 174   4.906   5.357  -5.429
  176    H    LEU 175           HN       LEU 175   4.260   6.040  -0.369
  177    HA   LEU 175           HA       LEU 175   6.772   6.565   0.760
  178    HB2  LEU 175           HB2      LEU 175   4.213   5.733   2.131
  179    HB3  LEU 175           HB3      LEU 175   5.609   6.428   2.932
  180    HG   LEU 175           HG       LEU 175   3.914   7.823   0.859
  181   HD11  LEU 175          HD11      LEU 175   4.091   8.216   3.842
  182   HD12  LEU 175          HD12      LEU 175   2.733   7.510   2.968
  183   HD13  LEU 175          HD13      LEU 175   3.155   9.205   2.721
  184   HD21  LEU 175          HD21      LEU 175   6.195   8.844   2.550
  185   HD22  LEU 175          HD22      LEU 175   5.201   9.808   1.458
  186   HD23  LEU 175          HD23      LEU 175   6.248   8.545   0.813
  187    H    ALA 176           HN       ALA 176   4.777   3.638   0.780
  188    HA   ALA 176           HA       ALA 176   6.239   2.074   2.532
  189    HB1  ALA 176           HB1      ALA 176   4.083   1.398   1.604
  190    HB2  ALA 176           HB2      ALA 176   5.297   0.140   1.374
  191    HB3  ALA 176           HB3      ALA 176   4.828   1.171   0.021
  192    H    ILE 177           HN       ILE 177   6.636   2.312  -1.006
  193    HA   ILE 177           HA       ILE 177   8.844   0.608  -1.208
  194    HB   ILE 177           HB       ILE 177   8.188   2.988  -2.952
  195   HG12  ILE 177          HG12      ILE 177   7.411   0.070  -3.158
  196   HG13  ILE 177          HG13      ILE 177   6.327   1.423  -2.850
  197   HG21  ILE 177          HG21      ILE 177   9.514   1.854  -4.659
  198   HG22  ILE 177          HG22      ILE 177   9.912   0.577  -3.509
  199   HG23  ILE 177          HG23      ILE 177  10.488   2.221  -3.236
  200   HD11  ILE 177          HD11      ILE 177   6.832   2.309  -5.081
  201   HD12  ILE 177          HD12      ILE 177   6.137   0.689  -5.139
  202   HD13  ILE 177          HD13      ILE 177   7.870   0.915  -5.383
  203    H    GLY 178           HN       GLY 178   8.647   4.097  -0.643
  204    HA2  GLY 178           HA3      GLY 178  11.355   4.730  -0.791
  205    HA3  GLY 178           HA2      GLY 178  10.185   5.573   0.215
  206    H    LEU 179           HN       LEU 179   9.473   3.496   1.942
  207    HA   LEU 179           HA       LEU 179  11.490   3.664   3.881
  208    HB2  LEU 179           HB2      LEU 179   9.235   1.664   3.667
  209    HB3  LEU 179           HB3      LEU 179  10.193   1.961   5.106
  210    HG   LEU 179           HG       LEU 179   8.324   3.918   3.775
  211   HD11  LEU 179          HD11      LEU 179   7.040   3.711   5.849
  212   HD12  LEU 179          HD12      LEU 179   8.165   2.477   6.417
  213   HD13  LEU 179          HD13      LEU 179   7.163   2.171   4.998
  214   HD21  LEU 179          HD21      LEU 179  10.253   5.073   4.691
  215   HD22  LEU 179          HD22      LEU 179  10.047   4.234   6.228
  216   HD23  LEU 179          HD23      LEU 179   8.825   5.380   5.680
  217    H    GLY 180           HN       GLY 180  10.527   0.948   1.782
  218    HA2  GLY 180           HA3      GLY 180  12.374  -0.930   2.657
  219    HA3  GLY 180           HA2      GLY 180  11.744  -0.850   1.017
  220    H    ILE 181           HN       ILE 181  12.769   1.384  -0.025
  221    HA   ILE 181           HA       ILE 181  15.425   0.699  -0.626
  222    HB   ILE 181           HB       ILE 181  14.071   3.371  -1.025
  223   HG12  ILE 181          HG12      ILE 181  14.304   1.012  -2.904
  224   HG13  ILE 181          HG13      ILE 181  12.842   1.477  -2.043
  225   HG21  ILE 181          HG21      ILE 181  16.489   2.165  -2.362
  226   HG22  ILE 181          HG22      ILE 181  16.484   3.525  -1.238
  227   HG23  ILE 181          HG23      ILE 181  15.716   3.683  -2.819
  228   HD11  ILE 181          HD11      ILE 181  12.806   3.594  -3.251
  229   HD12  ILE 181          HD12      ILE 181  12.789   2.216  -4.352
  230   HD13  ILE 181          HD13      ILE 181  14.277   3.131  -4.105
  231    H    TYR 182           HN       TYR 182  14.064   3.149   1.534
  232    HA   TYR 182           HA       TYR 182  16.361   4.517   2.240
  233    HB2  TYR 182           HB2      TYR 182  14.049   5.126   2.927
  234    HB3  TYR 182           HB3      TYR 182  14.071   3.799   4.081
  235    HD1  TYR 182           HD2      TYR 182  15.573   3.899   6.052
  236    HD2  TYR 182           HD1      TYR 182  15.157   7.190   3.389
  237    HE1  TYR 182           HE2      TYR 182  16.566   5.385   7.741
  238    HE2  TYR 182           HE1      TYR 182  16.150   8.684   5.069
  239    HH   TYR 182           HH       TYR 182  17.745   7.537   7.835
  240    H    ILE 183           HN       ILE 183  15.006   1.581   3.709
  241    HA   ILE 183           HA       ILE 183  16.961   1.255   5.699
  242    HB   ILE 183           HB       ILE 183  15.338  -0.890   4.320
  243   HG12  ILE 183          HG12      ILE 183  14.759   0.594   6.892
  244   HG13  ILE 183          HG13      ILE 183  14.003   0.961   5.347
  245   HG21  ILE 183          HG21      ILE 183  17.201  -1.839   5.535
  246   HG22  ILE 183          HG22      ILE 183  15.700  -2.162   6.403
  247   HG23  ILE 183          HG23      ILE 183  16.787  -0.892   6.964
  248   HD11  ILE 183          HD11      ILE 183  13.021  -1.267   5.291
  249   HD12  ILE 183          HD12      ILE 183  12.554  -0.392   6.749
  250   HD13  ILE 183          HD13      ILE 183  13.791  -1.646   6.832
  251    H    GLY 184           HN       GLY 184  16.724  -0.108   2.423
  252    HA2  GLY 184           HA3      GLY 184  19.037  -1.697   2.536
  253    HA3  GLY 184           HA2      GLY 184  18.290  -1.092   1.066
  254    H    ARG 185           HN       ARG 185  18.619   1.645   1.397
  255    HA   ARG 185           HA       ARG 185  21.253   2.006   0.496
  256    HB2  ARG 185           HB2      ARG 185  20.778   4.418   0.652
  257    HB3  ARG 185           HB3      ARG 185  19.460   3.536  -0.107
  258    HG2  ARG 185           HG2      ARG 185  18.087   3.734   1.747
  259    HG3  ARG 185           HG3      ARG 185  19.421   4.194   2.809
  260    HD2  ARG 185           HD2      ARG 185  17.977   6.102   2.216
  261    HD3  ARG 185           HD3      ARG 185  19.638   6.314   1.662
  262    HE   ARG 185           HE       ARG 185  18.375   5.220  -0.478
  263   HH11  ARG 185          HH11      ARG 185  17.764   7.989   1.543
  264   HH12  ARG 185          HH12      ARG 185  17.017   8.909   0.281
  265   HH21  ARG 185          HH21      ARG 185  17.397   6.423  -2.149
  266   HH22  ARG 185          HH22      ARG 185  16.807   8.018  -1.820
  267    H    ARG 186           HN       ARG 186  19.866   2.088   3.684
  268    HA   ARG 186           HA       ARG 186  22.306   3.236   4.815
  269    HB2  ARG 186           HB2      ARG 186  21.083   3.401   6.896
  270    HB3  ARG 186           HB3      ARG 186  20.111   4.077   5.595
  271    HG2  ARG 186           HG2      ARG 186  18.765   2.070   5.512
  272    HG3  ARG 186           HG3      ARG 186  19.779   1.311   6.741
  273    HD2  ARG 186           HD2      ARG 186  19.154   3.220   8.265
  274    HD3  ARG 186           HD3      ARG 186  17.968   3.696   7.053
  275    HE   ARG 186           HE       ARG 186  16.655   1.902   7.656
  276   HH11  ARG 186          HH11      ARG 186  19.786   1.631   9.166
  277   HH12  ARG 186          HH12      ARG 186  19.298   0.369  10.245
  278   HH21  ARG 186          HH21      ARG 186  16.007   0.239   9.074
  279   HH22  ARG 186          HH22      ARG 186  17.152  -0.424  10.192
  280    H    LEU 187           HN       LEU 187  22.522   0.668   3.641
  281    HA   LEU 187           HA       LEU 187  22.437  -1.329   5.701
  282    HB2  LEU 187           HB2      LEU 187  23.381  -1.225   2.871
  283    HB3  LEU 187           HB3      LEU 187  23.916  -2.544   3.894
  284    HG   LEU 187           HG       LEU 187  21.013  -1.874   3.425
  285   HD11  LEU 187          HD11      LEU 187  20.996  -3.812   1.915
  286   HD12  LEU 187          HD12      LEU 187  22.749  -3.930   2.067
  287   HD13  LEU 187          HD13      LEU 187  22.023  -2.509   1.317
  288   HD21  LEU 187          HD21      LEU 187  22.374  -4.296   4.594
  289   HD22  LEU 187          HD22      LEU 187  20.641  -4.124   4.315
  290   HD23  LEU 187          HD23      LEU 187  21.453  -3.086   5.487
  291    H    THR 188           HN       THR 188  24.994   0.533   4.094
  292    HA   THR 188           HA       THR 188  27.206   0.811   4.564
  293    HB   THR 188           HB       THR 188  27.713   1.429   6.853
  294    HG1  THR 188           HG1      THR 188  26.458  -0.298   7.835
  295   HG21  THR 188          HG21      THR 188  26.475   3.039   5.493
  296   HG22  THR 188          HG22      THR 188  26.011   3.161   7.190
  297   HG23  THR 188          HG23      THR 188  24.951   2.340   6.042
  298    H1   GLY 154           H1       GLY 154 -26.685  -6.965   4.808
  299    H2   GLY 154           H2       GLY 154 -27.709  -6.790   3.474
  300    H3   GLY 154           H3       GLY 154 -26.261  -5.918   3.548
  301    HA2  GLY 154           HA2      GLY 154 -25.002  -8.009   3.477
  302    HA3  GLY 154           HA3      GLY 154 -26.528  -8.864   3.296
  303    H    GLY 155           HN       GLY 155 -23.949  -7.914   1.614
  304    HA2  GLY 155           HA3      GLY 155 -25.462  -7.903  -0.890
  305    HA3  GLY 155           HA2      GLY 155 -24.384  -6.548  -0.592
  306    H    ILE 156           HN       ILE 156 -23.789  -7.771  -2.793
  307    HA   ILE 156           HA       ILE 156 -22.140 -10.080  -2.537
  308    HB   ILE 156           HB       ILE 156 -22.220  -8.065  -4.786
  309   HG12  ILE 156          HG12      ILE 156 -23.751 -10.645  -4.388
  310   HG13  ILE 156          HG13      ILE 156 -24.430  -9.019  -4.385
  311   HG21  ILE 156          HG21      ILE 156 -21.306  -9.882  -6.148
  312   HG22  ILE 156          HG22      ILE 156 -21.212 -10.905  -4.714
  313   HG23  ILE 156          HG23      ILE 156 -20.221  -9.451  -4.826
  314   HD11  ILE 156          HD11      ILE 156 -23.765  -8.769  -6.738
  315   HD12  ILE 156          HD12      ILE 156 -24.884 -10.107  -6.482
  316   HD13  ILE 156          HD13      ILE 156 -23.167 -10.429  -6.723
  317    H    PHE 157           HN       PHE 157 -21.261  -6.758  -3.498
  318    HA   PHE 157           HA       PHE 157 -18.497  -7.224  -2.865
  319    HB2  PHE 157           HB2      PHE 157 -19.936  -4.707  -3.700
  320    HB3  PHE 157           HB3      PHE 157 -18.187  -4.881  -3.588
  321    HD1  PHE 157           HD1      PHE 157 -18.130  -7.757  -4.688
  322    HD2  PHE 157           HD2      PHE 157 -20.010  -4.174  -6.019
  323    HE1  PHE 157           HE1      PHE 157 -18.060  -8.582  -7.004
  324    HE2  PHE 157           HE2      PHE 157 -19.944  -4.997  -8.336
  325    HZ   PHE 157           HZ       PHE 157 -18.969  -7.204  -8.831
  326    H    SER 158           HN       SER 158 -20.963  -6.746  -0.851
  327    HA   SER 158           HA       SER 158 -19.938  -4.685   0.822
  328    HB2  SER 158           HB2      SER 158 -22.072  -6.769   1.325
  329    HB3  SER 158           HB3      SER 158 -21.682  -5.457   2.438
  330    HG   SER 158           HG       SER 158 -22.939  -5.370  -0.057
  331    H    ALA 159           HN       ALA 159 -20.763  -7.649   2.489
  332    HA   ALA 159           HA       ALA 159 -18.454  -7.535   4.075
  333    HB1  ALA 159           HB1      ALA 159 -20.522  -8.578   4.831
  334    HB2  ALA 159           HB2      ALA 159 -19.166  -9.697   4.962
  335    HB3  ALA 159           HB3      ALA 159 -20.322  -9.862   3.640
  336    H    GLU 160           HN       GLU 160 -19.269  -9.772   1.413
  337    HA   GLU 160           HA       GLU 160 -17.012 -11.371   1.515
  338    HB2  GLU 160           HB2      GLU 160 -18.915 -11.887   0.090
  339    HB3  GLU 160           HB3      GLU 160 -18.574 -10.489  -0.921
  340    HG2  GLU 160           HG2      GLU 160 -17.824 -12.532  -1.982
  341    HG3  GLU 160           HG3      GLU 160 -16.457 -11.486  -1.599
  342    H    PHE 161           HN       PHE 161 -17.387  -8.973  -1.065
  343    HA   PHE 161           HA       PHE 161 -14.800  -8.796  -1.887
  344    HB2  PHE 161           HB2      PHE 161 -16.464  -7.704  -3.153
  345    HB3  PHE 161           HB3      PHE 161 -16.995  -6.752  -1.779
  346    HD1  PHE 161           HD1      PHE 161 -13.605  -7.261  -3.238
  347    HD2  PHE 161           HD2      PHE 161 -16.758  -4.554  -2.324
  348    HE1  PHE 161           HE1      PHE 161 -12.200  -5.384  -3.988
  349    HE2  PHE 161           HE2      PHE 161 -15.358  -2.667  -3.072
  350    HZ   PHE 161           HZ       PHE 161 -13.076  -3.083  -3.905
  351    H    LEU 162           HN       LEU 162 -16.287  -6.813   0.674
  352    HA   LEU 162           HA       LEU 162 -13.997  -5.293   1.260
  353    HB2  LEU 162           HB2      LEU 162 -16.349  -6.049   2.989
  354    HB3  LEU 162           HB3      LEU 162 -15.119  -4.897   3.469
  355    HG   LEU 162           HG       LEU 162 -16.921  -4.585   1.065
  356   HD11  LEU 162          HD11      LEU 162 -18.045  -2.863   2.364
  357   HD12  LEU 162          HD12      LEU 162 -17.011  -3.214   3.749
  358   HD13  LEU 162          HD13      LEU 162 -18.155  -4.426   3.174
  359   HD21  LEU 162          HD21      LEU 162 -14.934  -2.723   2.339
  360   HD22  LEU 162          HD22      LEU 162 -16.050  -2.297   1.041
  361   HD23  LEU 162          HD23      LEU 162 -14.790  -3.498   0.761
  362    H    LYS 163           HN       LYS 163 -15.167  -8.364   2.569
  363    HA   LYS 163           HA       LYS 163 -13.331  -8.652   4.643
  364    HB2  LYS 163           HB2      LYS 163 -15.187 -10.105   4.618
  365    HB3  LYS 163           HB3      LYS 163 -14.887 -10.602   2.960
  366    HG2  LYS 163           HG2      LYS 163 -12.867 -11.763   3.700
  367    HG3  LYS 163           HG3      LYS 163 -13.245 -11.333   5.369
  368    HD2  LYS 163           HD2      LYS 163 -15.024 -12.945   3.539
  369    HD3  LYS 163           HD3      LYS 163 -13.971 -13.619   4.782
  370    HE2  LYS 163           HE2      LYS 163 -15.201 -12.415   6.502
  371    HE3  LYS 163           HE3      LYS 163 -16.224 -11.675   5.271
  372    HZ1  LYS 163           HZ1      LYS 163 -17.043 -13.872   4.685
  373    HZ2  LYS 163           HZ2      LYS 163 -17.321 -13.549   6.321
  374    HZ3  LYS 163           HZ3      LYS 163 -16.061 -14.580   5.867
  375    H    VAL 164           HN       VAL 164 -13.080  -9.302   1.204
  376    HA   VAL 164           HA       VAL 164 -10.323 -10.254   1.574
  377    HB   VAL 164           HB       VAL 164 -10.451 -11.034  -0.759
  378   HG11  VAL 164          HG11      VAL 164 -12.035 -12.874  -0.382
  379   HG12  VAL 164          HG12      VAL 164 -12.701 -12.006   1.001
  380   HG13  VAL 164          HG13      VAL 164 -11.029 -12.568   1.034
  381   HG21  VAL 164          HG21      VAL 164 -12.606 -11.041  -1.930
  382   HG22  VAL 164          HG22      VAL 164 -12.043  -9.400  -1.615
  383   HG23  VAL 164          HG23      VAL 164 -13.317 -10.101  -0.618
  384    H    PHE 165           HN       PHE 165 -11.140  -7.453   1.775
  385    HA   PHE 165           HA       PHE 165  -9.438  -6.373  -0.363
  386    HB2  PHE 165           HB2      PHE 165 -11.753  -5.844  -0.933
  387    HB3  PHE 165           HB3      PHE 165 -12.006  -5.148   0.664
  388    HD1  PHE 165           HD1      PHE 165 -10.412  -4.685  -2.604
  389    HD2  PHE 165           HD2      PHE 165 -11.178  -2.962   1.212
  390    HE1  PHE 165           HE1      PHE 165  -9.697  -2.490  -3.455
  391    HE2  PHE 165           HE2      PHE 165 -10.467  -0.764   0.366
  392    HZ   PHE 165           HZ       PHE 165  -9.726  -0.525  -1.970
  393    H    LEU 166           HN       LEU 166 -10.903  -5.773   2.816
  394    HA   LEU 166           HA       LEU 166  -9.310  -3.610   3.568
  395    HB2  LEU 166           HB2      LEU 166 -10.686  -5.728   5.203
  396    HB3  LEU 166           HB3      LEU 166  -9.829  -4.386   5.934
  397    HG   LEU 166           HG       LEU 166 -12.203  -4.147   4.082
  398   HD11  LEU 166          HD11      LEU 166 -11.960  -3.779   7.064
  399   HD12  LEU 166          HD12      LEU 166 -12.848  -5.054   6.229
  400   HD13  LEU 166          HD13      LEU 166 -13.381  -3.378   6.100
  401   HD21  LEU 166          HD21      LEU 166 -10.669  -2.055   5.622
  402   HD22  LEU 166          HD22      LEU 166 -12.161  -1.779   4.723
  403   HD23  LEU 166          HD23      LEU 166 -10.692  -2.254   3.870
  404    HA   PRO 167           HA       PRO 167  -6.270  -6.705   5.731
  405    HB2  PRO 167           HB2      PRO 167  -6.393  -9.302   4.875
  406    HB3  PRO 167           HB3      PRO 167  -7.239  -8.701   6.306
  407    HG2  PRO 167           HG2      PRO 167  -8.285  -9.144   3.536
  408    HG3  PRO 167           HG3      PRO 167  -9.037  -9.539   5.094
  409    HD2  PRO 167           HD2      PRO 167  -9.761  -7.365   3.697
  410    HD3  PRO 167           HD3      PRO 167  -9.701  -7.355   5.472
  411    H    SER 168           HN       SER 168  -7.263  -7.129   2.403
  412    HA   SER 168           HA       SER 168  -4.808  -8.004   1.339
  413    HB2  SER 168           HB2      SER 168  -6.896  -8.181   0.079
  414    HB3  SER 168           HB3      SER 168  -7.026  -6.423   0.013
  415    HG   SER 168           HG       SER 168  -6.117  -7.380  -1.899
  416    H    LEU 169           HN       LEU 169  -6.173  -4.757   1.762
  417    HA   LEU 169           HA       LEU 169  -4.234  -3.267   0.466
  418    HB2  LEU 169           HB2      LEU 169  -5.812  -2.616   2.953
  419    HB3  LEU 169           HB3      LEU 169  -4.830  -1.446   2.093
  420    HG   LEU 169           HG       LEU 169  -7.248  -2.882   0.998
  421   HD11  LEU 169          HD11      LEU 169  -6.805   0.004   1.749
  422   HD12  LEU 169          HD12      LEU 169  -7.810  -1.156   2.616
  423   HD13  LEU 169          HD13      LEU 169  -8.254  -0.651   0.986
  424   HD21  LEU 169          HD21      LEU 169  -5.605  -2.522  -0.751
  425   HD22  LEU 169          HD22      LEU 169  -5.444  -0.830  -0.279
  426   HD23  LEU 169          HD23      LEU 169  -6.964  -1.416  -0.953
  427    H    LEU 170           HN       LEU 170  -4.262  -4.455   3.801
  428    HA   LEU 170           HA       LEU 170  -1.880  -3.233   4.643
  429    HB2  LEU 170           HB2      LEU 170  -3.273  -5.745   5.549
  430    HB3  LEU 170           HB3      LEU 170  -1.820  -5.144   6.321
  431    HG   LEU 170           HG       LEU 170  -2.996  -3.054   6.897
  432   HD11  LEU 170          HD11      LEU 170  -4.614  -2.932   5.125
  433   HD12  LEU 170          HD12      LEU 170  -5.461  -2.990   6.670
  434   HD13  LEU 170          HD13      LEU 170  -5.372  -4.432   5.660
  435   HD21  LEU 170          HD21      LEU 170  -4.433  -4.002   8.624
  436   HD22  LEU 170          HD22      LEU 170  -2.922  -4.901   8.487
  437   HD23  LEU 170          HD23      LEU 170  -4.406  -5.560   7.799
  438    H    LEU 171           HN       LEU 171  -2.472  -6.438   3.235
  439    HA   LEU 171           HA       LEU 171   0.157  -7.383   3.347
  440    HB2  LEU 171           HB2      LEU 171  -1.938  -7.997   1.261
  441    HB3  LEU 171           HB3      LEU 171  -0.512  -8.960   1.602
  442    HG   LEU 171           HG       LEU 171  -2.833  -8.505   3.479
  443   HD11  LEU 171          HD11      LEU 171  -3.374  -9.995   1.630
  444   HD12  LEU 171          HD12      LEU 171  -3.261 -10.886   3.149
  445   HD13  LEU 171          HD13      LEU 171  -1.942 -10.963   1.980
  446   HD21  LEU 171          HD21      LEU 171  -0.344 -10.172   3.819
  447   HD22  LEU 171          HD22      LEU 171  -1.720 -10.137   4.922
  448   HD23  LEU 171          HD23      LEU 171  -0.734  -8.691   4.696
  449    H    SER 172           HN       SER 172  -1.528  -5.528   0.844
  450    HA   SER 172           HA       SER 172   0.453  -5.525  -1.109
  451    HB2  SER 172           HB2      SER 172  -1.486  -3.300  -0.423
  452    HB3  SER 172           HB3      SER 172  -0.604  -3.459  -1.942
  453    HG   SER 172           HG       SER 172  -2.749  -4.962  -0.954
  454    H    HIS 173           HN       HIS 173  -0.063  -3.252   1.572
  455    HA   HIS 173           HA       HIS 173   2.014  -1.490   1.050
  456    HB2  HIS 173           HB2      HIS 173   0.833  -2.392   3.682
  457    HB3  HIS 173           HB3      HIS 173   1.999  -1.075   3.544
  458    HD1  HIS 173           HD1      HIS 173  -1.572  -1.820   3.309
  459    HD2  HIS 173           HD2      HIS 173   0.993   1.177   2.001
  460    HE1  HIS 173           HE1      HIS 173  -3.056   0.117   2.700
  461    HE2  HIS 173           HE2      HIS 173  -1.488   1.888   1.833
  462    H    LEU 174           HN       LEU 174   2.069  -4.390   3.121
  463    HA   LEU 174           HA       LEU 174   4.744  -4.281   3.866
  464    HB2  LEU 174           HB2      LEU 174   3.049  -6.732   3.365
  465    HB3  LEU 174           HB3      LEU 174   4.563  -6.713   4.249
  466    HG   LEU 174           HG       LEU 174   2.007  -5.336   5.073
  467   HD11  LEU 174          HD11      LEU 174   3.468  -7.684   6.273
  468   HD12  LEU 174          HD12      LEU 174   1.974  -7.770   5.339
  469   HD13  LEU 174          HD13      LEU 174   1.994  -6.941   6.895
  470   HD21  LEU 174          HD21      LEU 174   4.693  -5.452   6.441
  471   HD22  LEU 174          HD22      LEU 174   3.212  -4.798   7.142
  472   HD23  LEU 174          HD23      LEU 174   3.938  -4.022   5.736
  473    H    LEU 175           HN       LEU 175   3.277  -6.014   1.121
  474    HA   LEU 175           HA       LEU 175   5.617  -7.068   0.041
  475    HB2  LEU 175           HB2      LEU 175   3.126  -6.144  -1.394
  476    HB3  LEU 175           HB3      LEU 175   4.374  -7.151  -2.101
  477    HG   LEU 175           HG       LEU 175   2.606  -7.909   0.225
  478   HD11  LEU 175          HD11      LEU 175   2.664  -8.890  -2.624
  479   HD12  LEU 175          HD12      LEU 175   1.421  -7.868  -1.906
  480   HD13  LEU 175          HD13      LEU 175   1.641  -9.521  -1.334
  481   HD21  LEU 175          HD21      LEU 175   4.735  -9.478  -1.224
  482   HD22  LEU 175          HD22      LEU 175   3.627 -10.128  -0.015
  483   HD23  LEU 175          HD23      LEU 175   4.810  -8.901   0.441
  484    H    ALA 176           HN       ALA 176   4.075  -3.929  -0.485
  485    HA   ALA 176           HA       ALA 176   5.704  -2.977  -2.533
  486    HB1  ALA 176           HB1      ALA 176   5.011  -0.746  -1.844
  487    HB2  ALA 176           HB2      ALA 176   4.447  -1.384  -0.299
  488    HB3  ALA 176           HB3      ALA 176   3.645  -1.863  -1.795
  489    H    ILE 177           HN       ILE 177   6.064  -2.538   0.986
  490    HA   ILE 177           HA       ILE 177   8.425  -1.086   0.976
  491    HB   ILE 177           HB       ILE 177   7.602  -3.163   3.010
  492   HG12  ILE 177          HG12      ILE 177   7.033  -0.194   2.880
  493   HG13  ILE 177          HG13      ILE 177   5.855  -1.480   2.641
  494   HG21  ILE 177          HG21      ILE 177   9.953  -2.486   3.183
  495   HG22  ILE 177          HG22      ILE 177   9.006  -1.924   4.560
  496   HG23  ILE 177          HG23      ILE 177   9.452  -0.798   3.279
  497   HD11  ILE 177          HD11      ILE 177   5.640  -0.542   4.850
  498   HD12  ILE 177          HD12      ILE 177   7.340  -0.871   5.184
  499   HD13  ILE 177          HD13      ILE 177   6.212  -2.207   4.957
  500    H    GLY 178           HN       GLY 178   7.951  -4.603   0.941
  501    HA2  GLY 178           HA3      GLY 178  10.595  -5.420   1.179
  502    HA3  GLY 178           HA2      GLY 178   9.360  -6.298   0.288
  503    H    LEU 179           HN       LEU 179   8.795  -4.601  -1.775
  504    HA   LEU 179           HA       LEU 179  10.778  -5.153  -3.636
  505    HB2  LEU 179           HB2      LEU 179   8.674  -2.988  -3.675
  506    HB3  LEU 179           HB3      LEU 179   9.649  -3.438  -5.060
  507    HG   LEU 179           HG       LEU 179   7.731  -5.276  -3.630
  508   HD11  LEU 179          HD11      LEU 179   7.471  -3.828  -6.261
  509   HD12  LEU 179          HD12      LEU 179   6.551  -3.498  -4.793
  510   HD13  LEU 179          HD13      LEU 179   6.345  -5.034  -5.637
  511   HD21  LEU 179          HD21      LEU 179   8.097  -6.748  -5.558
  512   HD22  LEU 179          HD22      LEU 179   9.585  -6.473  -4.651
  513   HD23  LEU 179          HD23      LEU 179   9.312  -5.628  -6.175
  514    H    GLY 180           HN       GLY 180  10.079  -2.066  -2.000
  515    HA2  GLY 180           HA3      GLY 180  12.049  -0.497  -3.130
  516    HA3  GLY 180           HA2      GLY 180  11.463  -0.304  -1.484
  517    H    ILE 181           HN       ILE 181  12.356  -2.626  -0.301
  518    HA   ILE 181           HA       ILE 181  14.976  -2.007   0.391
  519    HB   ILE 181           HB       ILE 181  13.656  -4.719   0.561
  520   HG12  ILE 181          HG12      ILE 181  13.764  -2.507   2.621
  521   HG13  ILE 181          HG13      ILE 181  12.358  -2.877   1.627
  522   HG21  ILE 181          HG21      ILE 181  15.225  -5.117   2.404
  523   HG22  ILE 181          HG22      ILE 181  15.980  -3.555   2.089
  524   HG23  ILE 181          HG23      ILE 181  16.061  -4.833   0.876
  525   HD11  ILE 181          HD11      ILE 181  13.640  -4.678   3.663
  526   HD12  ILE 181          HD12      ILE 181  12.295  -5.128   2.614
  527   HD13  ILE 181          HD13      ILE 181  12.093  -3.844   3.807
  528    H    TYR 182           HN       TYR 182  13.774  -4.526  -1.797
  529    HA   TYR 182           HA       TYR 182  16.178  -5.667  -2.545
  530    HB2  TYR 182           HB2      TYR 182  13.940  -6.535  -3.161
  531    HB3  TYR 182           HB3      TYR 182  13.770  -5.222  -4.320
  532    HD1  TYR 182           HD2      TYR 182  15.834  -8.195  -3.496
  533    HD2  TYR 182           HD1      TYR 182  14.623  -5.436  -6.499
  534    HE1  TYR 182           HE2      TYR 182  16.936  -9.579  -5.204
  535    HE2  TYR 182           HE1      TYR 182  15.719  -6.813  -8.216
  536    HH   TYR 182           HH       TYR 182  17.506  -8.487  -8.370
  537    H    ILE 183           HN       ILE 183  14.557  -2.833  -3.941
  538    HA   ILE 183           HA       ILE 183  16.375  -2.401  -6.045
  539    HB   ILE 183           HB       ILE 183  14.880  -0.207  -4.629
  540   HG12  ILE 183          HG12      ILE 183  13.210  -1.853  -4.999
  541   HG13  ILE 183          HG13      ILE 183  13.056  -0.708  -6.325
  542   HG21  ILE 183          HG21      ILE 183  15.726  -0.570  -7.499
  543   HG22  ILE 183          HG22      ILE 183  16.479   0.502  -6.319
  544   HG23  ILE 183          HG23      ILE 183  14.828   0.804  -6.857
  545   HD11  ILE 183          HD11      ILE 183  14.459  -3.365  -6.472
  546   HD12  ILE 183          HD12      ILE 183  14.233  -2.227  -7.800
  547   HD13  ILE 183          HD13      ILE 183  12.837  -3.020  -7.071
  548    H    GLY 184           HN       GLY 184  16.219  -0.958  -2.794
  549    HA2  GLY 184           HA3      GLY 184  18.415   0.754  -3.042
  550    HA3  GLY 184           HA2      GLY 184  17.800   0.113  -1.529
  551    H    ARG 185           HN       ARG 185  18.345  -2.512  -1.602
  552    HA   ARG 185           HA       ARG 185  21.033  -2.647  -0.932
  553    HB2  ARG 185           HB2      ARG 185  20.739  -5.131  -1.046
  554    HB3  ARG 185           HB3      ARG 185  19.530  -4.296  -0.085
  555    HG2  ARG 185           HG2      ARG 185  18.244  -5.768  -1.251
  556    HG3  ARG 185           HG3      ARG 185  18.144  -4.338  -2.277
  557    HD2  ARG 185           HD2      ARG 185  18.541  -6.375  -3.587
  558    HD3  ARG 185           HD3      ARG 185  19.876  -5.234  -3.730
  559    HE   ARG 185           HE       ARG 185  20.514  -6.969  -1.664
  560   HH11  ARG 185          HH11      ARG 185  19.922  -7.143  -5.090
  561   HH12  ARG 185          HH12      ARG 185  20.974  -8.498  -5.334
  562   HH21  ARG 185          HH21      ARG 185  21.901  -8.751  -1.973
  563   HH22  ARG 185          HH22      ARG 185  22.098  -9.413  -3.562
  564    H    ARG 186           HN       ARG 186  19.587  -2.748  -4.050
  565    HA   ARG 186           HA       ARG 186  21.873  -4.033  -5.293
  566    HB2  ARG 186           HB2      ARG 186  19.328  -2.859  -6.407
  567    HB3  ARG 186           HB3      ARG 186  20.619  -3.474  -7.430
  568    HG2  ARG 186           HG2      ARG 186  20.387  -5.672  -6.286
  569    HG3  ARG 186           HG3      ARG 186  18.980  -5.026  -5.443
  570    HD2  ARG 186           HD2      ARG 186  18.219  -6.265  -7.348
  571    HD3  ARG 186           HD3      ARG 186  17.946  -4.550  -7.651
  572    HE   ARG 186           HE       ARG 186  20.438  -5.263  -8.716
  573   HH11  ARG 186          HH11      ARG 186  17.047  -5.846  -9.251
  574   HH12  ARG 186          HH12      ARG 186  17.227  -6.110 -10.953
  575   HH21  ARG 186          HH21      ARG 186  20.686  -5.609 -10.958
  576   HH22  ARG 186          HH22      ARG 186  19.296  -5.977 -11.922
  577    H    LEU 187           HN       LEU 187  20.632  -0.820  -4.753
  578    HA   LEU 187           HA       LEU 187  22.191   0.537  -6.680
  579    HB2  LEU 187           HB2      LEU 187  21.038   1.507  -4.066
  580    HB3  LEU 187           HB3      LEU 187  21.748   2.549  -5.284
  581    HG   LEU 187           HG       LEU 187  19.265   0.864  -5.611
  582   HD11  LEU 187          HD11      LEU 187  19.648   3.851  -5.466
  583   HD12  LEU 187          HD12      LEU 187  18.928   2.834  -4.218
  584   HD13  LEU 187          HD13      LEU 187  18.125   3.019  -5.778
  585   HD21  LEU 187          HD21      LEU 187  20.631   2.724  -7.553
  586   HD22  LEU 187          HD22      LEU 187  19.058   1.963  -7.795
  587   HD23  LEU 187          HD23      LEU 187  20.513   0.971  -7.695
  588    H    THR 188           HN       THR 188  22.811  -0.492  -3.387
  589    HA   THR 188           HA       THR 188  25.428   0.813  -3.406
  590    HB   THR 188           HB       THR 188  25.595   0.170  -1.059
  591    HG1  THR 188           HG1      THR 188  23.825  -0.937  -0.085
  592   HG21  THR 188          HG21      THR 188  22.896   1.357  -1.719
  593   HG22  THR 188          HG22      THR 188  24.415   2.245  -1.595
  594   HG23  THR 188          HG23      THR 188  23.722   1.478  -0.165
  Start of MODEL   15
    1    H1   GLY 154           H1       GLY 154 -25.571   6.318  -1.314
    2    H2   GLY 154           H2       GLY 154 -25.900   7.036   0.181
    3    H3   GLY 154           H3       GLY 154 -27.111   6.939  -0.994
    4    HA2  GLY 154           HA2      GLY 154 -27.441   5.284   0.747
    5    HA3  GLY 154           HA3      GLY 154 -27.179   4.555  -0.830
    6    H    GLY 155           HN       GLY 155 -24.749   5.978   1.319
    7    HA2  GLY 155           HA3      GLY 155 -23.688   3.278   1.816
    8    HA3  GLY 155           HA2      GLY 155 -22.632   4.518   1.156
    9    H    ILE 156           HN       ILE 156 -21.792   3.408   3.407
   10    HA   ILE 156           HA       ILE 156 -22.750   4.646   5.790
   11    HB   ILE 156           HB       ILE 156 -20.021   3.432   5.360
   12   HG12  ILE 156          HG12      ILE 156 -22.386   1.935   6.453
   13   HG13  ILE 156          HG13      ILE 156 -22.106   2.009   4.716
   14   HG21  ILE 156          HG21      ILE 156 -20.125   2.993   7.760
   15   HG22  ILE 156          HG22      ILE 156 -21.712   3.758   7.835
   16   HG23  ILE 156          HG23      ILE 156 -20.291   4.715   7.419
   17   HD11  ILE 156          HD11      ILE 156 -20.219   0.917   6.784
   18   HD12  ILE 156          HD12      ILE 156 -19.874   1.050   5.060
   19   HD13  ILE 156          HD13      ILE 156 -21.168  -0.011   5.621
   20    H    PHE 157           HN       PHE 157 -20.342   5.443   3.395
   21    HA   PHE 157           HA       PHE 157 -20.116   8.115   4.458
   22    HB2  PHE 157           HB2      PHE 157 -17.850   6.144   4.443
   23    HB3  PHE 157           HB3      PHE 157 -17.557   7.867   4.321
   24    HD1  PHE 157           HD1      PHE 157 -18.324   9.370   6.184
   25    HD2  PHE 157           HD2      PHE 157 -18.316   5.127   6.502
   26    HE1  PHE 157           HE1      PHE 157 -18.446   9.558   8.634
   27    HE2  PHE 157           HE2      PHE 157 -18.440   5.307   8.953
   28    HZ   PHE 157           HZ       PHE 157 -18.505   7.524  10.022
   29    H    SER 158           HN       SER 158 -18.723   5.787   2.159
   30    HA   SER 158           HA       SER 158 -18.077   5.981  -0.011
   31    HB2  SER 158           HB2      SER 158 -20.429   5.981  -0.425
   32    HB3  SER 158           HB3      SER 158 -20.574   7.682   0.009
   33    HG   SER 158           HG       SER 158 -20.358   6.876  -2.360
   34    H    ALA 159           HN       ALA 159 -19.390   9.255  -0.019
   35    HA   ALA 159           HA       ALA 159 -17.194  10.382  -1.294
   36    HB1  ALA 159           HB1      ALA 159 -18.151  12.541  -0.713
   37    HB2  ALA 159           HB2      ALA 159 -19.190  11.774   0.487
   38    HB3  ALA 159           HB3      ALA 159 -19.411  11.419  -1.227
   39    H    GLU 160           HN       GLU 160 -18.104  10.940   2.115
   40    HA   GLU 160           HA       GLU 160 -15.760  12.240   2.853
   41    HB2  GLU 160           HB2      GLU 160 -17.742  12.269   4.258
   42    HB3  GLU 160           HB3      GLU 160 -17.600  10.539   4.542
   43    HG2  GLU 160           HG2      GLU 160 -16.819  11.829   6.451
   44    HG3  GLU 160           HG3      GLU 160 -15.516  10.882   5.736
   45    H    PHE 161           HN       PHE 161 -16.316   8.884   2.297
   46    HA   PHE 161           HA       PHE 161 -14.050   7.980   3.830
   47    HB2  PHE 161           HB2      PHE 161 -15.955   6.496   3.548
   48    HB3  PHE 161           HB3      PHE 161 -15.781   6.558   1.798
   49    HD1  PHE 161           HD1      PHE 161 -13.880   5.621   4.860
   50    HD2  PHE 161           HD2      PHE 161 -14.591   4.901   0.726
   51    HE1  PHE 161           HE1      PHE 161 -12.385   3.668   4.947
   52    HE2  PHE 161           HE2      PHE 161 -13.098   2.947   0.806
   53    HZ   PHE 161           HZ       PHE 161 -11.993   2.328   2.918
   54    H    LEU 162           HN       LEU 162 -14.806   8.138   0.349
   55    HA   LEU 162           HA       LEU 162 -12.242   7.360  -0.514
   56    HB2  LEU 162           HB2      LEU 162 -14.298   9.013  -1.976
   57    HB3  LEU 162           HB3      LEU 162 -12.927   8.201  -2.709
   58    HG   LEU 162           HG       LEU 162 -15.371   6.950  -1.477
   59   HD11  LEU 162          HD11      LEU 162 -15.581   7.675  -3.790
   60   HD12  LEU 162          HD12      LEU 162 -15.586   5.915  -3.678
   61   HD13  LEU 162          HD13      LEU 162 -14.136   6.760  -4.218
   62   HD21  LEU 162          HD21      LEU 162 -12.806   5.608  -2.315
   63   HD22  LEU 162          HD22      LEU 162 -14.311   4.773  -1.931
   64   HD23  LEU 162          HD23      LEU 162 -13.468   5.690  -0.683
   65    H    LYS 163           HN       LYS 163 -13.603  10.512   0.269
   66    HA   LYS 163           HA       LYS 163 -11.680  12.149  -0.901
   67    HB2  LYS 163           HB2      LYS 163 -13.339  12.507   1.589
   68    HB3  LYS 163           HB3      LYS 163 -12.258  13.758   0.994
   69    HG2  LYS 163           HG2      LYS 163 -13.510  13.655  -1.182
   70    HG3  LYS 163           HG3      LYS 163 -14.682  12.622  -0.370
   71    HD2  LYS 163           HD2      LYS 163 -13.920  15.419   0.464
   72    HD3  LYS 163           HD3      LYS 163 -15.396  14.963  -0.389
   73    HE2  LYS 163           HE2      LYS 163 -16.093  13.600   1.494
   74    HE3  LYS 163           HE3      LYS 163 -14.588  13.964   2.339
   75    HZ1  LYS 163           HZ1      LYS 163 -16.668  15.948   1.584
   76    HZ2  LYS 163           HZ2      LYS 163 -15.229  16.291   2.404
   77    HZ3  LYS 163           HZ3      LYS 163 -16.412  15.332   3.138
   78    H    VAL 164           HN       VAL 164 -11.518  10.175   1.953
   79    HA   VAL 164           HA       VAL 164  -8.743  11.073   2.354
   80    HB   VAL 164           HB       VAL 164  -8.970  10.712   4.761
   81   HG11  VAL 164          HG11      VAL 164 -11.080  12.581   3.689
   82   HG12  VAL 164          HG12      VAL 164  -9.361  12.948   3.837
   83   HG13  VAL 164          HG13      VAL 164 -10.329  12.661   5.283
   84   HG21  VAL 164          HG21      VAL 164 -11.890  10.229   4.177
   85   HG22  VAL 164          HG22      VAL 164 -11.162  10.353   5.779
   86   HG23  VAL 164          HG23      VAL 164 -10.728   9.017   4.713
   87    H    PHE 165           HN       PHE 165  -9.616   8.898   0.742
   88    HA   PHE 165           HA       PHE 165  -8.257   6.720   2.145
   89    HB2  PHE 165           HB2      PHE 165 -10.697   6.324   2.376
   90    HB3  PHE 165           HB3      PHE 165 -10.844   6.339   0.622
   91    HD1  PHE 165           HD2      PHE 165  -9.164   4.572   3.418
   92    HD2  PHE 165           HD1      PHE 165 -10.547   4.384  -0.602
   93    HE1  PHE 165           HE2      PHE 165  -8.666   2.164   3.364
   94    HE2  PHE 165           HE1      PHE 165 -10.053   1.974  -0.663
   95    HZ   PHE 165           HZ       PHE 165  -9.110   0.861   1.322
   96    H    LEU 166           HN       LEU 166  -9.727   7.683  -0.957
   97    HA   LEU 166           HA       LEU 166  -8.316   6.004  -2.630
   98    HB2  LEU 166           HB2      LEU 166  -9.286   8.815  -3.130
   99    HB3  LEU 166           HB3      LEU 166  -8.657   7.766  -4.386
  100    HG   LEU 166           HG       LEU 166 -11.137   7.295  -2.731
  101   HD11  LEU 166          HD11      LEU 166 -11.406   8.992  -4.459
  102   HD12  LEU 166          HD12      LEU 166 -12.297   7.525  -4.868
  103   HD13  LEU 166          HD13      LEU 166 -10.764   7.878  -5.666
  104   HD21  LEU 166          HD21      LEU 166 -11.473   5.319  -4.133
  105   HD22  LEU 166          HD22      LEU 166  -9.994   5.190  -3.184
  106   HD23  LEU 166          HD23      LEU 166  -9.908   5.593  -4.898
  107    HA   PRO 167           HA       PRO 167  -4.850   9.383  -3.144
  108    HB2  PRO 167           HB2      PRO 167  -4.672  11.168  -1.062
  109    HB3  PRO 167           HB3      PRO 167  -5.493  11.504  -2.590
  110    HG2  PRO 167           HG2      PRO 167  -6.646  10.632   0.028
  111    HG3  PRO 167           HG3      PRO 167  -7.251  11.849  -1.112
  112    HD2  PRO 167           HD2      PRO 167  -8.323   9.401  -0.991
  113    HD3  PRO 167           HD3      PRO 167  -8.142  10.253  -2.537
  114    H    SER 168           HN       SER 168  -5.845   8.306   0.056
  115    HA   SER 168           HA       SER 168  -3.332   8.170   1.279
  116    HB2  SER 168           HB2      SER 168  -5.746   6.392   1.719
  117    HB3  SER 168           HB3      SER 168  -4.368   6.529   2.812
  118    HG   SER 168           HG       SER 168  -5.579   8.040   3.662
  119    H    LEU 169           HN       LEU 169  -5.076   5.797  -0.685
  120    HA   LEU 169           HA       LEU 169  -3.316   3.653  -0.403
  121    HB2  LEU 169           HB2      LEU 169  -4.978   4.401  -2.809
  122    HB3  LEU 169           HB3      LEU 169  -4.249   2.832  -2.529
  123    HG   LEU 169           HG       LEU 169  -6.439   4.106  -0.888
  124   HD11  LEU 169          HD11      LEU 169  -7.194   3.243  -3.037
  125   HD12  LEU 169          HD12      LEU 169  -7.788   2.240  -1.714
  126   HD13  LEU 169          HD13      LEU 169  -6.429   1.691  -2.695
  127   HD21  LEU 169          HD21      LEU 169  -4.916   2.829   0.531
  128   HD22  LEU 169          HD22      LEU 169  -5.070   1.440  -0.544
  129   HD23  LEU 169          HD23      LEU 169  -6.469   2.009   0.367
  130    H    LEU 170           HN       LEU 170  -3.341   6.264  -2.816
  131    HA   LEU 170           HA       LEU 170  -1.148   5.362  -4.316
  132    HB2  LEU 170           HB2      LEU 170  -2.267   8.125  -3.876
  133    HB3  LEU 170           HB3      LEU 170  -0.930   7.810  -4.963
  134    HG   LEU 170           HG       LEU 170  -2.396   6.286  -6.271
  135   HD11  LEU 170          HD11      LEU 170  -4.491   7.287  -4.355
  136   HD12  LEU 170          HD12      LEU 170  -3.999   5.617  -4.638
  137   HD13  LEU 170          HD13      LEU 170  -4.854   6.510  -5.895
  138   HD21  LEU 170          HD21      LEU 170  -3.390   9.111  -5.928
  139   HD22  LEU 170          HD22      LEU 170  -3.726   8.067  -7.308
  140   HD23  LEU 170          HD23      LEU 170  -2.073   8.585  -6.976
  141    H    LEU 171           HN       LEU 171  -1.291   7.723  -1.656
  142    HA   LEU 171           HA       LEU 171   1.464   8.250  -1.542
  143    HB2  LEU 171           HB2      LEU 171  -0.611   8.367   0.650
  144    HB3  LEU 171           HB3      LEU 171   1.004   9.040   0.770
  145    HG   LEU 171           HG       LEU 171  -1.108   9.928  -1.199
  146   HD11  LEU 171          HD11      LEU 171  -1.687  10.547   1.080
  147   HD12  LEU 171          HD12      LEU 171  -1.197  11.966   0.155
  148   HD13  LEU 171          HD13      LEU 171  -0.083  11.240   1.313
  149   HD21  LEU 171          HD21      LEU 171   0.435  11.768  -1.669
  150   HD22  LEU 171          HD22      LEU 171   1.152  10.206  -2.065
  151   HD23  LEU 171          HD23      LEU 171   1.626  11.045  -0.588
  152    H    SER 172           HN       SER 172  -0.534   5.871   0.161
  153    HA   SER 172           HA       SER 172   1.347   4.827   1.899
  154    HB2  SER 172           HB2      SER 172  -0.861   3.370   0.428
  155    HB3  SER 172           HB3      SER 172   0.012   2.730   1.821
  156    HG   SER 172           HG       SER 172  -1.660   5.020   1.728
  157    H    HIS 173           HN       HIS 173   0.645   3.790  -1.435
  158    HA   HIS 173           HA       HIS 173   2.541   1.744  -1.578
  159    HB2  HIS 173           HB2      HIS 173   1.495   3.536  -3.781
  160    HB3  HIS 173           HB3      HIS 173   2.403   2.046  -4.042
  161    HD1  HIS 173           HD1      HIS 173  -0.931   3.222  -4.023
  162    HD2  HIS 173           HD2      HIS 173   0.928  -0.225  -2.635
  163    HE1  HIS 173           HE1      HIS 173  -2.764   1.515  -3.794
  164    HE2  HIS 173           HE2      HIS 173  -1.596  -0.593  -3.064
  165    H    LEU 174           HN       LEU 174   2.813   5.158  -2.532
  166    HA   LEU 174           HA       LEU 174   5.478   5.043  -3.407
  167    HB2  LEU 174           HB2      LEU 174   3.988   7.386  -2.224
  168    HB3  LEU 174           HB3      LEU 174   5.473   7.485  -3.150
  169    HG   LEU 174           HG       LEU 174   2.806   6.536  -4.199
  170   HD11  LEU 174          HD11      LEU 174   2.873   8.588  -5.535
  171   HD12  LEU 174          HD12      LEU 174   4.353   9.072  -4.706
  172   HD13  LEU 174          HD13      LEU 174   2.843   8.931  -3.805
  173   HD21  LEU 174          HD21      LEU 174   5.439   6.935  -5.616
  174   HD22  LEU 174          HD22      LEU 174   3.904   6.519  -6.381
  175   HD23  LEU 174          HD23      LEU 174   4.672   5.385  -5.269
  176    H    LEU 175           HN       LEU 175   4.109   5.899  -0.242
  177    HA   LEU 175           HA       LEU 175   6.537   6.524   1.020
  178    HB2  LEU 175           HB2      LEU 175   3.938   5.491   2.149
  179    HB3  LEU 175           HB3      LEU 175   5.278   6.032   3.140
  180    HG   LEU 175           HG       LEU 175   3.715   7.736   1.198
  181   HD11  LEU 175          HD11      LEU 175   2.455   7.188   3.205
  182   HD12  LEU 175          HD12      LEU 175   2.938   8.885   3.215
  183   HD13  LEU 175          HD13      LEU 175   3.805   7.717   4.211
  184   HD21  LEU 175          HD21      LEU 175   5.984   8.449   3.054
  185   HD22  LEU 175          HD22      LEU 175   5.017   9.598   2.128
  186   HD23  LEU 175          HD23      LEU 175   6.041   8.431   1.291
  187    H    ALA 176           HN       ALA 176   4.717   3.474   0.873
  188    HA   ALA 176           HA       ALA 176   6.291   1.924   2.540
  189    HB1  ALA 176           HB1      ALA 176   4.931   1.002   0.011
  190    HB2  ALA 176           HB2      ALA 176   4.137   1.215   1.571
  191    HB3  ALA 176           HB3      ALA 176   5.400  -0.002   1.383
  192    H    ILE 177           HN       ILE 177   6.615   2.300  -0.994
  193    HA   ILE 177           HA       ILE 177   8.911   0.716  -1.271
  194    HB   ILE 177           HB       ILE 177   8.039   3.059  -2.970
  195   HG12  ILE 177          HG12      ILE 177   7.487   0.091  -3.175
  196   HG13  ILE 177          HG13      ILE 177   6.311   1.364  -2.860
  197   HG21  ILE 177          HG21      ILE 177   9.969   0.819  -3.569
  198   HG22  ILE 177          HG22      ILE 177  10.371   2.525  -3.362
  199   HG23  ILE 177          HG23      ILE 177   9.393   2.010  -4.736
  200   HD11  ILE 177          HD11      ILE 177   6.207   0.548  -5.160
  201   HD12  ILE 177          HD12      ILE 177   7.883   1.040  -5.405
  202   HD13  ILE 177          HD13      ILE 177   6.644   2.255  -5.085
  203    H    GLY 178           HN       GLY 178   8.528   4.188  -0.681
  204    HA2  GLY 178           HA3      GLY 178  11.179   4.986  -0.928
  205    HA3  GLY 178           HA2      GLY 178  10.002   5.749   0.131
  206    H    LEU 179           HN       LEU 179   9.502   3.718   1.934
  207    HA   LEU 179           HA       LEU 179  11.654   3.981   3.719
  208    HB2  LEU 179           HB2      LEU 179   9.429   1.940   3.760
  209    HB3  LEU 179           HB3      LEU 179  10.465   2.354   5.112
  210    HG   LEU 179           HG       LEU 179   8.441   4.157   3.788
  211   HD11  LEU 179          HD11      LEU 179   7.454   2.462   5.224
  212   HD12  LEU 179          HD12      LEU 179   7.319   4.061   5.958
  213   HD13  LEU 179          HD13      LEU 179   8.538   2.924   6.535
  214   HD21  LEU 179          HD21      LEU 179  10.407   5.427   4.475
  215   HD22  LEU 179          HD22      LEU 179  10.308   4.721   6.087
  216   HD23  LEU 179          HD23      LEU 179   9.027   5.787   5.510
  217    H    GLY 180           HN       GLY 180  10.610   1.232   1.719
  218    HA2  GLY 180           HA3      GLY 180  12.505  -0.625   2.585
  219    HA3  GLY 180           HA2      GLY 180  11.751  -0.625   0.999
  220    H    ILE 181           HN       ILE 181  12.700   1.543  -0.240
  221    HA   ILE 181           HA       ILE 181  15.302   0.794  -0.990
  222    HB   ILE 181           HB       ILE 181  13.909   3.429  -1.486
  223   HG12  ILE 181          HG12      ILE 181  14.021   0.883  -3.119
  224   HG13  ILE 181          HG13      ILE 181  12.600   1.553  -2.325
  225   HG21  ILE 181          HG21      ILE 181  16.259   2.155  -2.885
  226   HG22  ILE 181          HG22      ILE 181  16.307   3.585  -1.853
  227   HG23  ILE 181          HG23      ILE 181  15.443   3.636  -3.390
  228   HD11  ILE 181          HD11      ILE 181  12.670   3.481  -3.801
  229   HD12  ILE 181          HD12      ILE 181  12.582   1.977  -4.720
  230   HD13  ILE 181          HD13      ILE 181  14.115   2.839  -4.583
  231    H    TYR 182           HN       TYR 182  14.135   3.442   1.065
  232    HA   TYR 182           HA       TYR 182  16.514   4.785   1.495
  233    HB2  TYR 182           HB2      TYR 182  14.286   5.538   2.300
  234    HB3  TYR 182           HB3      TYR 182  14.346   4.298   3.549
  235    HD1  TYR 182           HD2      TYR 182  15.901   7.432   2.364
  236    HD2  TYR 182           HD1      TYR 182  15.596   4.628   5.549
  237    HE1  TYR 182           HE2      TYR 182  17.075   9.001   3.849
  238    HE2  TYR 182           HE1      TYR 182  16.770   6.189   7.042
  239    HH   TYR 182           HH       TYR 182  17.288   9.447   6.259
  240    H    ILE 183           HN       ILE 183  15.165   2.103   3.409
  241    HA   ILE 183           HA       ILE 183  17.338   1.863   5.176
  242    HB   ILE 183           HB       ILE 183  15.402  -0.284   4.294
  243   HG12  ILE 183          HG12      ILE 183  15.296   1.547   6.701
  244   HG13  ILE 183          HG13      ILE 183  14.338   1.763   5.239
  245   HG21  ILE 183          HG21      ILE 183  15.962  -1.327   6.469
  246   HG22  ILE 183          HG22      ILE 183  17.221  -0.113   6.692
  247   HG23  ILE 183          HG23      ILE 183  17.331  -1.261   5.358
  248   HD11  ILE 183          HD11      ILE 183  13.249  -0.386   5.642
  249   HD12  ILE 183          HD12      ILE 183  13.031   0.726   6.994
  250   HD13  ILE 183          HD13      ILE 183  14.201  -0.588   7.112
  251    H    GLY 184           HN       GLY 184  16.583   0.139   2.160
  252    HA2  GLY 184           HA3      GLY 184  18.792  -1.598   2.193
  253    HA3  GLY 184           HA2      GLY 184  17.880  -1.136   0.767
  254    H    ARG 185           HN       ARG 185  18.405   1.484   0.419
  255    HA   ARG 185           HA       ARG 185  20.921   1.493  -0.770
  256    HB2  ARG 185           HB2      ARG 185  20.620   3.869  -1.107
  257    HB3  ARG 185           HB3      ARG 185  19.092   3.044  -1.372
  258    HG2  ARG 185           HG2      ARG 185  18.119   4.373   0.098
  259    HG3  ARG 185           HG3      ARG 185  19.217   3.795   1.351
  260    HD2  ARG 185           HD2      ARG 185  19.244   6.264   1.042
  261    HD3  ARG 185           HD3      ARG 185  20.816   5.494   0.835
  262    HE   ARG 185           HE       ARG 185  19.520   5.731  -1.660
  263   HH11  ARG 185          HH11      ARG 185  21.130   7.643   0.766
  264   HH12  ARG 185          HH12      ARG 185  21.649   8.860  -0.352
  265   HH21  ARG 185          HH21      ARG 185  20.204   7.325  -3.142
  266   HH22  ARG 185          HH22      ARG 185  21.128   8.676  -2.575
  267    H    ARG 186           HN       ARG 186  20.077   1.993   2.523
  268    HA   ARG 186           HA       ARG 186  22.751   3.093   3.069
  269    HB2  ARG 186           HB2      ARG 186  20.311   3.136   4.852
  270    HB3  ARG 186           HB3      ARG 186  21.861   3.891   5.196
  271    HG2  ARG 186           HG2      ARG 186  21.531   5.327   3.187
  272    HG3  ARG 186           HG3      ARG 186  19.909   4.647   3.035
  273    HD2  ARG 186           HD2      ARG 186  19.730   6.728   4.198
  274    HD3  ARG 186           HD3      ARG 186  19.442   5.431   5.356
  275    HE   ARG 186           HE       ARG 186  22.176   6.297   5.283
  276   HH11  ARG 186          HH11      ARG 186  19.025   6.917   6.631
  277   HH12  ARG 186          HH12      ARG 186  19.641   7.741   8.024
  278   HH21  ARG 186          HH21      ARG 186  22.997   7.386   7.111
  279   HH22  ARG 186          HH22      ARG 186  21.898   8.009   8.297
  280    H    LEU 187           HN       LEU 187  22.587   0.389   2.524
  281    HA   LEU 187           HA       LEU 187  22.332  -1.147   4.927
  282    HB2  LEU 187           HB2      LEU 187  23.229  -1.691   2.135
  283    HB3  LEU 187           HB3      LEU 187  23.661  -2.836   3.391
  284    HG   LEU 187           HG       LEU 187  20.838  -2.002   2.715
  285   HD11  LEU 187          HD11      LEU 187  20.624  -4.243   1.767
  286   HD12  LEU 187          HD12      LEU 187  22.334  -4.541   2.078
  287   HD13  LEU 187          HD13      LEU 187  21.852  -3.301   0.919
  288   HD21  LEU 187          HD21      LEU 187  21.071  -2.631   5.043
  289   HD22  LEU 187          HD22      LEU 187  21.914  -4.111   4.582
  290   HD23  LEU 187          HD23      LEU 187  20.217  -3.895   4.157
  291    H    THR 188           HN       THR 188  24.979   0.354   3.176
  292    HA   THR 188           HA       THR 188  26.802  -0.473   5.338
  293    HB   THR 188           HB       THR 188  27.587  -1.525   3.358
  294    HG1  THR 188           HG1      THR 188  29.614  -0.504   3.133
  295   HG21  THR 188          HG21      THR 188  27.912  -0.444   1.251
  296   HG22  THR 188          HG22      THR 188  27.546   1.137   1.938
  297   HG23  THR 188          HG23      THR 188  26.272  -0.074   1.785
  298    H1   GLY 154           H1       GLY 154 -22.868   1.243  -9.816
  299    H2   GLY 154           H2       GLY 154 -23.426   0.976  -8.241
  300    H3   GLY 154           H3       GLY 154 -23.605  -0.227  -9.417
  301    HA2  GLY 154           HA2      GLY 154 -21.029   0.764  -8.323
  302    HA3  GLY 154           HA3      GLY 154 -21.794  -0.763  -7.909
  303    H    GLY 155           HN       GLY 155 -21.049  -2.481  -8.951
  304    HA2  GLY 155           HA3      GLY 155 -20.390  -2.326 -11.770
  305    HA3  GLY 155           HA2      GLY 155 -19.022  -2.630 -10.711
  306    H    ILE 156           HN       ILE 156 -18.990  -4.600 -12.141
  307    HA   ILE 156           HA       ILE 156 -20.975  -6.604 -11.851
  308    HB   ILE 156           HB       ILE 156 -18.092  -7.111 -12.544
  309   HG12  ILE 156          HG12      ILE 156 -18.738  -5.227 -13.900
  310   HG13  ILE 156          HG13      ILE 156 -18.768  -6.658 -14.906
  311   HG21  ILE 156          HG21      ILE 156 -19.457  -9.083 -12.271
  312   HG22  ILE 156          HG22      ILE 156 -19.083  -8.857 -13.980
  313   HG23  ILE 156          HG23      ILE 156 -20.678  -8.426 -13.361
  314   HD11  ILE 156          HD11      ILE 156 -21.162  -5.343 -13.661
  315   HD12  ILE 156          HD12      ILE 156 -21.189  -6.778 -14.686
  316   HD13  ILE 156          HD13      ILE 156 -20.672  -5.229 -15.352
  317    H    PHE 157           HN       PHE 157 -17.637  -6.490 -10.625
  318    HA   PHE 157           HA       PHE 157 -18.108  -8.615  -8.760
  319    HB2  PHE 157           HB2      PHE 157 -15.763  -6.712  -8.895
  320    HB3  PHE 157           HB3      PHE 157 -15.810  -8.267  -8.071
  321    HD1  PHE 157           HD1      PHE 157 -15.659  -6.592 -11.325
  322    HD2  PHE 157           HD2      PHE 157 -15.608 -10.323  -9.282
  323    HE1  PHE 157           HE1      PHE 157 -14.859  -7.697 -13.373
  324    HE2  PHE 157           HE2      PHE 157 -14.805 -11.435 -11.325
  325    HZ   PHE 157           HZ       PHE 157 -14.430 -10.123 -13.374
  326    H    SER 158           HN       SER 158 -17.003  -5.271  -8.218
  327    HA   SER 158           HA       SER 158 -17.101  -3.976  -6.333
  328    HB2  SER 158           HB2      SER 158 -19.997  -4.756  -6.725
  329    HB3  SER 158           HB3      SER 158 -19.456  -3.433  -5.692
  330    HG   SER 158           HG       SER 158 -19.140  -2.246  -7.401
  331    H    ALA 159           HN       ALA 159 -19.834  -5.854  -5.148
  332    HA   ALA 159           HA       ALA 159 -18.809  -6.104  -2.567
  333    HB1  ALA 159           HB1      ALA 159 -21.190  -6.307  -3.103
  334    HB2  ALA 159           HB2      ALA 159 -20.614  -7.692  -2.175
  335    HB3  ALA 159           HB3      ALA 159 -20.875  -7.842  -3.913
  336    H    GLU 160           HN       GLU 160 -19.022  -8.576  -5.127
  337    HA   GLU 160           HA       GLU 160 -17.737 -10.637  -3.769
  338    HB2  GLU 160           HB2      GLU 160 -17.691 -10.058  -6.737
  339    HB3  GLU 160           HB3      GLU 160 -17.289 -11.597  -5.989
  340    HG2  GLU 160           HG2      GLU 160 -19.978 -10.249  -5.864
  341    HG3  GLU 160           HG3      GLU 160 -19.544 -11.573  -6.944
  342    H    PHE 161           HN       PHE 161 -16.439  -7.747  -5.115
  343    HA   PHE 161           HA       PHE 161 -13.733  -8.776  -5.278
  344    HB2  PHE 161           HB2      PHE 161 -14.505  -7.141  -6.937
  345    HB3  PHE 161           HB3      PHE 161 -14.793  -5.969  -5.656
  346    HD1  PHE 161           HD2      PHE 161 -11.991  -8.203  -6.713
  347    HD2  PHE 161           HD1      PHE 161 -13.228  -4.312  -5.512
  348    HE1  PHE 161           HE2      PHE 161  -9.674  -7.404  -6.930
  349    HE2  PHE 161           HE1      PHE 161 -10.914  -3.505  -5.727
  350    HZ   PHE 161           HZ       PHE 161  -9.132  -5.052  -6.437
  351    H    LEU 162           HN       LEU 162 -15.703  -6.908  -3.075
  352    HA   LEU 162           HA       LEU 162 -13.641  -5.776  -1.527
  353    HB2  LEU 162           HB2      LEU 162 -16.345  -6.639  -0.508
  354    HB3  LEU 162           HB3      LEU 162 -15.301  -5.407   0.172
  355    HG   LEU 162           HG       LEU 162 -16.968  -5.279  -2.319
  356   HD11  LEU 162          HD11      LEU 162 -18.032  -4.616  -0.252
  357   HD12  LEU 162          HD12      LEU 162 -17.766  -3.210  -1.282
  358   HD13  LEU 162          HD13      LEU 162 -16.708  -3.505   0.099
  359   HD21  LEU 162          HD21      LEU 162 -14.704  -3.434  -1.566
  360   HD22  LEU 162          HD22      LEU 162 -15.894  -3.124  -2.830
  361   HD23  LEU 162          HD23      LEU 162 -14.780  -4.481  -2.983
  362    H    LYS 163           HN       LYS 163 -15.214  -8.913  -1.445
  363    HA   LYS 163           HA       LYS 163 -14.303  -9.847   1.012
  364    HB2  LYS 163           HB2      LYS 163 -14.716 -11.427  -1.533
  365    HB3  LYS 163           HB3      LYS 163 -14.630 -12.101   0.088
  366    HG2  LYS 163           HG2      LYS 163 -16.648 -10.867   0.709
  367    HG3  LYS 163           HG3      LYS 163 -16.736 -10.198  -0.922
  368    HD2  LYS 163           HD2      LYS 163 -16.928 -12.497  -1.813
  369    HD3  LYS 163           HD3      LYS 163 -16.934 -13.110  -0.157
  370    HE2  LYS 163           HE2      LYS 163 -18.961 -11.805   0.305
  371    HE3  LYS 163           HE3      LYS 163 -18.958 -11.223  -1.359
  372    HZ1  LYS 163           HZ1      LYS 163 -19.233 -14.061  -0.520
  373    HZ2  LYS 163           HZ2      LYS 163 -19.233 -13.502  -2.117
  374    HZ3  LYS 163           HZ3      LYS 163 -20.488 -13.067  -1.070
  375    H    VAL 164           HN       VAL 164 -12.588  -9.309  -1.937
  376    HA   VAL 164           HA       VAL 164 -10.153 -10.357  -0.671
  377    HB   VAL 164           HB       VAL 164  -9.360 -11.183  -2.861
  378   HG11  VAL 164          HG11      VAL 164 -10.765 -13.198  -2.935
  379   HG12  VAL 164          HG12      VAL 164 -11.956 -12.392  -1.915
  380   HG13  VAL 164          HG13      VAL 164 -10.347 -12.743  -1.283
  381   HG21  VAL 164          HG21      VAL 164 -10.714  -9.789  -4.318
  382   HG22  VAL 164          HG22      VAL 164 -12.179 -10.597  -3.761
  383   HG23  VAL 164          HG23      VAL 164 -10.975 -11.493  -4.688
  384    H    PHE 165           HN       PHE 165 -11.033  -7.674  -0.724
  385    HA   PHE 165           HA       PHE 165  -9.018  -6.473  -2.509
  386    HB2  PHE 165           HB2      PHE 165 -11.221  -5.838  -3.290
  387    HB3  PHE 165           HB3      PHE 165 -11.693  -5.340  -1.669
  388    HD1  PHE 165           HD2      PHE 165  -9.110  -4.611  -4.255
  389    HD2  PHE 165           HD1      PHE 165 -11.560  -3.112  -1.114
  390    HE1  PHE 165           HE2      PHE 165  -8.321  -2.329  -4.734
  391    HE2  PHE 165           HE1      PHE 165 -10.776  -0.829  -1.587
  392    HZ   PHE 165           HZ       PHE 165  -9.154  -0.435  -3.398
  393    H    LEU 166           HN       LEU 166 -10.858  -5.920   0.486
  394    HA   LEU 166           HA       LEU 166  -9.259  -3.919   1.555
  395    HB2  LEU 166           HB2      LEU 166 -10.888  -6.042   2.939
  396    HB3  LEU 166           HB3      LEU 166 -10.139  -4.695   3.775
  397    HG   LEU 166           HG       LEU 166 -12.283  -4.514   1.659
  398   HD11  LEU 166          HD11      LEU 166 -13.098  -5.280   3.825
  399   HD12  LEU 166          HD12      LEU 166 -13.657  -3.643   3.478
  400   HD13  LEU 166          HD13      LEU 166 -12.329  -3.901   4.610
  401   HD21  LEU 166          HD21      LEU 166 -10.732  -2.653   1.463
  402   HD22  LEU 166          HD22      LEU 166 -10.871  -2.335   3.192
  403   HD23  LEU 166          HD23      LEU 166 -12.268  -2.109   2.139
  404    HA   PRO 167           HA       PRO 167  -6.764  -7.346   3.987
  405    HB2  PRO 167           HB2      PRO 167  -6.752  -9.786   2.678
  406    HB3  PRO 167           HB3      PRO 167  -7.727  -9.404   4.099
  407    HG2  PRO 167           HG2      PRO 167  -8.501  -9.420   1.216
  408    HG3  PRO 167           HG3      PRO 167  -9.428  -9.951   2.631
  409    HD2  PRO 167           HD2      PRO 167  -9.925  -7.612   1.433
  410    HD3  PRO 167           HD3      PRO 167 -10.047  -7.789   3.193
  411    H    SER 168           HN       SER 168  -7.091  -7.253   0.505
  412    HA   SER 168           HA       SER 168  -4.439  -8.013  -0.141
  413    HB2  SER 168           HB2      SER 168  -6.235  -8.066  -1.809
  414    HB3  SER 168           HB3      SER 168  -6.400  -6.313  -1.705
  415    HG   SER 168           HG       SER 168  -4.940  -6.270  -3.205
  416    H    LEU 169           HN       LEU 169  -5.997  -4.894   0.428
  417    HA   LEU 169           HA       LEU 169  -3.960  -3.174  -0.297
  418    HB2  LEU 169           HB2      LEU 169  -5.798  -2.856   2.077
  419    HB3  LEU 169           HB3      LEU 169  -4.943  -1.568   1.247
  420    HG   LEU 169           HG       LEU 169  -7.162  -3.260   0.097
  421   HD11  LEU 169          HD11      LEU 169  -7.072  -0.343   0.849
  422   HD12  LEU 169          HD12      LEU 169  -7.921  -1.612   1.730
  423   HD13  LEU 169          HD13      LEU 169  -8.430  -1.180   0.097
  424   HD21  LEU 169          HD21      LEU 169  -5.505  -2.677  -1.602
  425   HD22  LEU 169          HD22      LEU 169  -5.625  -0.980  -1.142
  426   HD23  LEU 169          HD23      LEU 169  -7.015  -1.802  -1.852
  427    H    LEU 170           HN       LEU 170  -4.429  -4.894   2.764
  428    HA   LEU 170           HA       LEU 170  -2.284  -3.727   4.161
  429    HB2  LEU 170           HB2      LEU 170  -3.649  -6.399   4.440
  430    HB3  LEU 170           HB3      LEU 170  -2.375  -5.874   5.522
  431    HG   LEU 170           HG       LEU 170  -3.785  -3.898   6.126
  432   HD11  LEU 170          HD11      LEU 170  -5.837  -5.369   4.483
  433   HD12  LEU 170          HD12      LEU 170  -5.206  -3.746   4.202
  434   HD13  LEU 170          HD13      LEU 170  -6.208  -4.069   5.616
  435   HD21  LEU 170          HD21      LEU 170  -3.683  -5.882   7.542
  436   HD22  LEU 170          HD22      LEU 170  -4.999  -6.614   6.623
  437   HD23  LEU 170          HD23      LEU 170  -5.291  -5.158   7.577
  438    H    LEU 171           HN       LEU 171  -2.476  -6.801   2.383
  439    HA   LEU 171           HA       LEU 171   0.195  -7.562   2.695
  440    HB2  LEU 171           HB2      LEU 171  -1.620  -8.142   0.352
  441    HB3  LEU 171           HB3      LEU 171  -0.175  -9.035   0.786
  442    HG   LEU 171           HG       LEU 171  -2.695  -8.872   2.443
  443   HD11  LEU 171          HD11      LEU 171  -2.975 -11.224   1.845
  444   HD12  LEU 171          HD12      LEU 171  -1.557 -11.131   0.802
  445   HD13  LEU 171          HD13      LEU 171  -2.998 -10.191   0.416
  446   HD21  LEU 171          HD21      LEU 171  -0.682  -9.100   3.811
  447   HD22  LEU 171          HD22      LEU 171  -0.182 -10.490   2.846
  448   HD23  LEU 171          HD23      LEU 171  -1.643 -10.578   3.829
  449    H    SER 172           HN       SER 172  -1.376  -5.589   0.216
  450    HA   SER 172           HA       SER 172   0.727  -5.309  -1.568
  451    HB2  SER 172           HB2      SER 172  -1.331  -3.221  -0.809
  452    HB3  SER 172           HB3      SER 172  -0.355  -3.216  -2.276
  453    HG   SER 172           HG       SER 172  -2.549  -4.782  -1.597
  454    H    HIS 173           HN       HIS 173  -0.032  -3.344   1.296
  455    HA   HIS 173           HA       HIS 173   2.066  -1.508   1.037
  456    HB2  HIS 173           HB2      HIS 173   0.690  -2.518   3.536
  457    HB3  HIS 173           HB3      HIS 173   1.752  -1.110   3.474
  458    HD1  HIS 173           HD1      HIS 173  -1.686  -1.889   3.502
  459    HD2  HIS 173           HD2      HIS 173   0.640   0.801   1.353
  460    HE1  HIS 173           HE1      HIS 173  -3.286  -0.143   2.655
  461    HE2  HIS 173           HE2      HIS 173  -1.870   1.421   1.279
  462    H    LEU 174           HN       LEU 174   1.892  -4.582   2.800
  463    HA   LEU 174           HA       LEU 174   4.429  -4.533   3.954
  464    HB2  LEU 174           HB2      LEU 174   2.879  -6.923   2.954
  465    HB3  LEU 174           HB3      LEU 174   4.238  -6.987   4.059
  466    HG   LEU 174           HG       LEU 174   1.548  -5.731   4.609
  467   HD11  LEU 174          HD11      LEU 174   1.332  -7.512   6.264
  468   HD12  LEU 174          HD12      LEU 174   2.883  -8.178   5.756
  469   HD13  LEU 174          HD13      LEU 174   1.519  -8.167   4.638
  470   HD21  LEU 174          HD21      LEU 174   3.970  -5.965   6.391
  471   HD22  LEU 174          HD22      LEU 174   2.388  -5.350   6.866
  472   HD23  LEU 174          HD23      LEU 174   3.352  -4.474   5.678
  473    H    LEU 175           HN       LEU 175   3.400  -5.936   0.852
  474    HA   LEU 175           HA       LEU 175   5.931  -6.842   0.044
  475    HB2  LEU 175           HB2      LEU 175   3.588  -5.967  -1.651
  476    HB3  LEU 175           HB3      LEU 175   4.970  -6.880  -2.232
  477    HG   LEU 175           HG       LEU 175   2.948  -7.829  -0.201
  478   HD11  LEU 175          HD11      LEU 175   3.455  -8.697  -3.043
  479   HD12  LEU 175          HD12      LEU 175   2.077  -7.750  -2.480
  480   HD13  LEU 175          HD13      LEU 175   2.289  -9.412  -1.930
  481   HD21  LEU 175          HD21      LEU 175   5.174  -8.707   0.271
  482   HD22  LEU 175          HD22      LEU 175   5.320  -9.252  -1.400
  483   HD23  LEU 175          HD23      LEU 175   4.110  -9.973  -0.341
  484    H    ALA 176           HN       ALA 176   4.267  -3.763  -0.490
  485    HA   ALA 176           HA       ALA 176   5.977  -2.575  -2.298
  486    HB1  ALA 176           HB1      ALA 176   4.589  -1.221   0.013
  487    HB2  ALA 176           HB2      ALA 176   3.864  -1.581  -1.555
  488    HB3  ALA 176           HB3      ALA 176   5.200  -0.435  -1.442
  489    H    ILE 177           HN       ILE 177   6.194  -2.452   1.259
  490    HA   ILE 177           HA       ILE 177   8.564  -0.968   1.403
  491    HB   ILE 177           HB       ILE 177   7.670  -3.079   3.370
  492   HG12  ILE 177          HG12      ILE 177   6.925  -0.149   3.190
  493   HG13  ILE 177          HG13      ILE 177   5.844  -1.513   2.925
  494   HG21  ILE 177          HG21      ILE 177   9.369  -0.614   3.738
  495   HG22  ILE 177          HG22      ILE 177   9.961  -2.275   3.687
  496   HG23  ILE 177          HG23      ILE 177   8.904  -1.755   5.000
  497   HD11  ILE 177          HD11      ILE 177   7.195  -0.814   5.520
  498   HD12  ILE 177          HD12      ILE 177   6.105  -2.175   5.256
  499   HD13  ILE 177          HD13      ILE 177   5.504  -0.522   5.114
  500    H    GLY 178           HN       GLY 178   8.043  -4.484   1.389
  501    HA2  GLY 178           HA3      GLY 178  10.685  -5.303   1.693
  502    HA3  GLY 178           HA2      GLY 178   9.450  -6.213   0.834
  503    H    LEU 179           HN       LEU 179   8.915  -4.535  -1.288
  504    HA   LEU 179           HA       LEU 179  10.886  -5.199  -3.129
  505    HB2  LEU 179           HB2      LEU 179   8.828  -2.992  -3.227
  506    HB3  LEU 179           HB3      LEU 179   9.802  -3.483  -4.600
  507    HG   LEU 179           HG       LEU 179   7.791  -5.207  -3.149
  508   HD11  LEU 179          HD11      LEU 179   6.762  -3.472  -4.517
  509   HD12  LEU 179          HD12      LEU 179   6.525  -5.067  -5.233
  510   HD13  LEU 179          HD13      LEU 179   7.737  -3.972  -5.899
  511   HD21  LEU 179          HD21      LEU 179   9.507  -5.799  -5.559
  512   HD22  LEU 179          HD22      LEU 179   8.219  -6.830  -4.937
  513   HD23  LEU 179          HD23      LEU 179   9.658  -6.534  -3.963
  514    H    GLY 180           HN       GLY 180  10.280  -2.051  -1.570
  515    HA2  GLY 180           HA3      GLY 180  12.312  -0.579  -2.724
  516    HA3  GLY 180           HA2      GLY 180  11.722  -0.324  -1.087
  517    H    ILE 181           HN       ILE 181  12.502  -2.655   0.152
  518    HA   ILE 181           HA       ILE 181  15.193  -2.134   0.771
  519    HB   ILE 181           HB       ILE 181  13.654  -4.685   1.269
  520   HG12  ILE 181          HG12      ILE 181  13.990  -2.274   3.066
  521   HG13  ILE 181          HG13      ILE 181  12.535  -2.635   2.140
  522   HG21  ILE 181          HG21      ILE 181  16.055  -4.953   1.556
  523   HG22  ILE 181          HG22      ILE 181  15.229  -5.015   3.113
  524   HG23  ILE 181          HG23      ILE 181  16.095  -3.556   2.631
  525   HD11  ILE 181          HD11      ILE 181  13.717  -4.338   4.320
  526   HD12  ILE 181          HD12      ILE 181  12.270  -4.717   3.386
  527   HD13  ILE 181          HD13      ILE 181  12.289  -3.311   4.451
  528    H    TYR 182           HN       TYR 182  13.737  -4.828  -1.033
  529    HA   TYR 182           HA       TYR 182  16.114  -6.126  -1.723
  530    HB2  TYR 182           HB2      TYR 182  13.726  -6.985  -1.943
  531    HB3  TYR 182           HB3      TYR 182  13.639  -6.074  -3.446
  532    HD1  TYR 182           HD2      TYR 182  15.161  -6.689  -5.339
  533    HD2  TYR 182           HD1      TYR 182  14.835  -9.074  -1.832
  534    HE1  TYR 182           HE2      TYR 182  16.176  -8.581  -6.539
  535    HE2  TYR 182           HE1      TYR 182  15.849 -10.973  -3.021
  536    HH   TYR 182           HH       TYR 182  17.409 -10.647  -6.011
  537    H    ILE 183           HN       ILE 183  14.191  -3.807  -3.624
  538    HA   ILE 183           HA       ILE 183  15.924  -3.706  -5.835
  539    HB   ILE 183           HB       ILE 183  14.029  -1.576  -4.838
  540   HG12  ILE 183          HG12      ILE 183  13.641  -3.789  -6.867
  541   HG13  ILE 183          HG13      ILE 183  12.927  -3.731  -5.259
  542   HG21  ILE 183          HG21      ILE 183  15.633  -0.653  -6.403
  543   HG22  ILE 183          HG22      ILE 183  14.048  -0.779  -7.167
  544   HG23  ILE 183          HG23      ILE 183  15.304  -1.958  -7.545
  545   HD11  ILE 183          HD11      ILE 183  11.333  -3.094  -6.984
  546   HD12  ILE 183          HD12      ILE 183  12.395  -1.776  -7.482
  547   HD13  ILE 183          HD13      ILE 183  11.657  -1.757  -5.880
  548    H    GLY 184           HN       GLY 184  15.647  -1.530  -3.028
  549    HA2  GLY 184           HA3      GLY 184  17.593   0.317  -3.749
  550    HA3  GLY 184           HA2      GLY 184  17.145  -0.066  -2.096
  551    H    ARG 185           HN       ARG 185  18.038  -2.570  -1.698
  552    HA   ARG 185           HA       ARG 185  20.722  -2.264  -1.144
  553    HB2  ARG 185           HB2      ARG 185  20.799  -4.662  -0.750
  554    HB3  ARG 185           HB3      ARG 185  19.293  -3.996  -0.135
  555    HG2  ARG 185           HG2      ARG 185  18.058  -5.262  -1.482
  556    HG3  ARG 185           HG3      ARG 185  19.077  -4.920  -2.880
  557    HD2  ARG 185           HD2      ARG 185  18.977  -7.333  -2.142
  558    HD3  ARG 185           HD3      ARG 185  20.587  -6.640  -2.334
  559    HE   ARG 185           HE       ARG 185  19.651  -6.395   0.344
  560   HH11  ARG 185          HH11      ARG 185  21.021  -8.648  -1.932
  561   HH12  ARG 185          HH12      ARG 185  21.745  -9.640  -0.710
  562   HH21  ARG 185          HH21      ARG 185  20.601  -7.694   1.958
  563   HH22  ARG 185          HH22      ARG 185  21.510  -9.096   1.500
  564    H    ARG 186           HN       ARG 186  19.212  -3.347  -4.096
  565    HA   ARG 186           HA       ARG 186  21.699  -4.284  -5.237
  566    HB2  ARG 186           HB2      ARG 186  18.848  -4.254  -6.048
  567    HB3  ARG 186           HB3      ARG 186  20.040  -4.270  -7.342
  568    HG2  ARG 186           HG2      ARG 186  21.054  -6.282  -6.304
  569    HG3  ARG 186           HG3      ARG 186  19.736  -6.286  -5.129
  570    HD2  ARG 186           HD2      ARG 186  18.112  -6.550  -6.911
  571    HD3  ARG 186           HD3      ARG 186  19.393  -6.458  -8.119
  572    HE   ARG 186           HE       ARG 186  19.850  -8.561  -6.253
  573   HH11  ARG 186          HH11      ARG 186  18.021  -7.677  -9.081
  574   HH12  ARG 186          HH12      ARG 186  17.827  -9.310  -9.626
  575   HH21  ARG 186          HH21      ARG 186  19.604 -10.717  -6.964
  576   HH22  ARG 186          HH22      ARG 186  18.730 -11.038  -8.423
  577    H    LEU 187           HN       LEU 187  19.890  -1.345  -5.132
  578    HA   LEU 187           HA       LEU 187  20.600  -0.081  -7.479
  579    HB2  LEU 187           HB2      LEU 187  20.273   1.010  -4.694
  580    HB3  LEU 187           HB3      LEU 187  20.580   2.047  -6.074
  581    HG   LEU 187           HG       LEU 187  18.186   0.239  -5.731
  582   HD11  LEU 187          HD11      LEU 187  18.441   3.241  -5.612
  583   HD12  LEU 187          HD12      LEU 187  18.137   2.168  -4.245
  584   HD13  LEU 187          HD13      LEU 187  16.934   2.328  -5.525
  585   HD21  LEU 187          HD21      LEU 187  17.348   1.362  -7.750
  586   HD22  LEU 187          HD22      LEU 187  18.817   0.440  -8.068
  587   HD23  LEU 187          HD23      LEU 187  18.893   2.196  -7.916
  588    H    THR 188           HN       THR 188  22.415  -0.149  -4.436
  589    HA   THR 188           HA       THR 188  24.800   0.730  -5.925
  590    HB   THR 188           HB       THR 188  24.369   2.361  -4.271
  591    HG1  THR 188           HG1      THR 188  26.142   1.866  -2.704
  592   HG21  THR 188          HG21      THR 188  22.753   1.088  -2.936
  593   HG22  THR 188          HG22      THR 188  23.974   1.847  -1.913
  594   HG23  THR 188          HG23      THR 188  24.065   0.121  -2.264
  Start of MODEL   16
    1    H1   GLY 154           H1       GLY 154 -21.706   4.182 -13.890
    2    H2   GLY 154           H2       GLY 154 -23.033   3.346 -14.522
    3    H3   GLY 154           H3       GLY 154 -21.647   3.568 -15.466
    4    HA2  GLY 154           HA2      GLY 154 -21.766   1.304 -14.616
    5    HA3  GLY 154           HA3      GLY 154 -20.357   2.166 -14.015
    6    H    GLY 155           HN       GLY 155 -19.986   1.384 -12.037
    7    HA2  GLY 155           HA3      GLY 155 -21.874   0.306 -10.291
    8    HA3  GLY 155           HA2      GLY 155 -20.297   0.916  -9.813
    9    H    ILE 156           HN       ILE 156 -22.132   1.220  -7.971
   10    HA   ILE 156           HA       ILE 156 -23.707   3.585  -8.196
   11    HB   ILE 156           HB       ILE 156 -22.819   2.126  -5.703
   12   HG12  ILE 156          HG12      ILE 156 -25.382   1.884  -7.294
   13   HG13  ILE 156          HG13      ILE 156 -24.081   0.699  -7.281
   14   HG21  ILE 156          HG21      ILE 156 -24.745   3.221  -4.647
   15   HG22  ILE 156          HG22      ILE 156 -25.041   4.116  -6.137
   16   HG23  ILE 156          HG23      ILE 156 -23.557   4.389  -5.225
   17   HD11  ILE 156          HD11      ILE 156 -25.749   1.507  -4.910
   18   HD12  ILE 156          HD12      ILE 156 -24.457   0.306  -4.907
   19   HD13  ILE 156          HD13      ILE 156 -25.921   0.023  -5.848
   20    H    PHE 157           HN       PHE 157 -20.971   2.904  -6.019
   21    HA   PHE 157           HA       PHE 157 -20.453   5.704  -5.639
   22    HB2  PHE 157           HB2      PHE 157 -18.755   3.350  -4.795
   23    HB3  PHE 157           HB3      PHE 157 -18.687   4.987  -4.153
   24    HD1  PHE 157           HD1      PHE 157 -21.303   5.757  -3.512
   25    HD2  PHE 157           HD2      PHE 157 -19.591   1.870  -3.275
   26    HE1  PHE 157           HE1      PHE 157 -22.942   5.146  -1.781
   27    HE2  PHE 157           HE2      PHE 157 -21.226   1.249  -1.546
   28    HZ   PHE 157           HZ       PHE 157 -22.907   2.889  -0.798
   29    H    SER 158           HN       SER 158 -18.228   3.116  -6.652
   30    HA   SER 158           HA       SER 158 -16.324   3.210  -7.913
   31    HB2  SER 158           HB2      SER 158 -16.742   3.917 -10.252
   32    HB3  SER 158           HB3      SER 158 -18.012   2.866  -9.626
   33    HG   SER 158           HG       SER 158 -19.366   4.409 -10.018
   34    H    ALA 159           HN       ALA 159 -17.414   6.228  -9.368
   35    HA   ALA 159           HA       ALA 159 -14.940   7.490  -9.027
   36    HB1  ALA 159           HB1      ALA 159 -16.537   8.158 -10.745
   37    HB2  ALA 159           HB2      ALA 159 -16.070   9.535  -9.744
   38    HB3  ALA 159           HB3      ALA 159 -17.635   8.757  -9.502
   39    H    GLU 160           HN       GLU 160 -17.993   7.973  -7.257
   40    HA   GLU 160           HA       GLU 160 -17.117   9.930  -5.497
   41    HB2  GLU 160           HB2      GLU 160 -19.124   7.733  -4.953
   42    HB3  GLU 160           HB3      GLU 160 -18.966   9.227  -4.039
   43    HG2  GLU 160           HG2      GLU 160 -19.586  10.516  -6.007
   44    HG3  GLU 160           HG3      GLU 160 -19.703   9.032  -6.952
   45    H    PHE 161           HN       PHE 161 -16.335   6.579  -5.586
   46    HA   PHE 161           HA       PHE 161 -15.327   6.627  -2.840
   47    HB2  PHE 161           HB2      PHE 161 -16.615   4.659  -3.478
   48    HB3  PHE 161           HB3      PHE 161 -15.537   4.365  -4.839
   49    HD1  PHE 161           HD1      PHE 161 -15.450   4.737  -1.131
   50    HD2  PHE 161           HD2      PHE 161 -13.813   2.866  -4.585
   51    HE1  PHE 161           HE1      PHE 161 -14.024   3.339   0.307
   52    HE2  PHE 161           HE2      PHE 161 -12.385   1.465  -3.154
   53    HZ   PHE 161           HZ       PHE 161 -12.489   1.700  -0.706
   54    H    LEU 162           HN       LEU 162 -14.175   5.854  -6.117
   55    HA   LEU 162           HA       LEU 162 -11.465   5.572  -5.436
   56    HB2  LEU 162           HB2      LEU 162 -12.687   6.402  -8.070
   57    HB3  LEU 162           HB3      LEU 162 -11.037   5.853  -7.844
   58    HG   LEU 162           HG       LEU 162 -13.495   4.179  -7.327
   59   HD11  LEU 162          HD11      LEU 162 -13.189   4.682  -9.707
   60   HD12  LEU 162          HD12      LEU 162 -12.888   2.981  -9.350
   61   HD13  LEU 162          HD13      LEU 162 -11.533   4.078  -9.614
   62   HD21  LEU 162          HD21      LEU 162 -10.567   3.463  -7.347
   63   HD22  LEU 162          HD22      LEU 162 -11.904   2.329  -7.158
   64   HD23  LEU 162          HD23      LEU 162 -11.604   3.554  -5.925
   65    H    LYS 163           HN       LYS 163 -13.375   8.383  -6.389
   66    HA   LYS 163           HA       LYS 163 -11.302  10.191  -6.841
   67    HB2  LYS 163           HB2      LYS 163 -14.110  10.596  -5.818
   68    HB3  LYS 163           HB3      LYS 163 -13.033  11.924  -6.219
   69    HG2  LYS 163           HG2      LYS 163 -12.991  11.335  -8.503
   70    HG3  LYS 163           HG3      LYS 163 -13.741   9.770  -8.187
   71    HD2  LYS 163           HD2      LYS 163 -15.394  11.241  -9.123
   72    HD3  LYS 163           HD3      LYS 163 -15.783  10.972  -7.423
   73    HE2  LYS 163           HE2      LYS 163 -14.684  13.115  -6.873
   74    HE3  LYS 163           HE3      LYS 163 -14.405  13.381  -8.594
   75    HZ1  LYS 163           HZ1      LYS 163 -16.374  14.549  -7.797
   76    HZ2  LYS 163           HZ2      LYS 163 -17.071  13.083  -7.320
   77    HZ3  LYS 163           HZ3      LYS 163 -16.781  13.388  -8.958
   78    H    VAL 164           HN       VAL 164 -12.682   9.008  -3.855
   79    HA   VAL 164           HA       VAL 164 -10.759  10.685  -2.380
   80    HB   VAL 164           HB       VAL 164 -12.305  10.721  -0.476
   81   HG11  VAL 164          HG11      VAL 164 -13.501  11.739  -3.051
   82   HG12  VAL 164          HG12      VAL 164 -12.333  12.581  -2.032
   83   HG13  VAL 164          HG13      VAL 164 -13.962  12.268  -1.433
   84   HG21  VAL 164          HG21      VAL 164 -14.245   9.376  -2.356
   85   HG22  VAL 164          HG22      VAL 164 -14.627   9.997  -0.750
   86   HG23  VAL 164          HG23      VAL 164 -13.506   8.647  -0.929
   87    H    PHE 165           HN       PHE 165  -9.969   8.234  -3.300
   88    HA   PHE 165           HA       PHE 165  -9.410   6.871  -0.818
   89    HB2  PHE 165           HB2      PHE 165 -11.551   5.840  -1.510
   90    HB3  PHE 165           HB3      PHE 165 -10.817   5.380  -3.044
   91    HD1  PHE 165           HD1      PHE 165 -10.668   4.848   0.610
   92    HD2  PHE 165           HD2      PHE 165  -9.519   3.431  -3.234
   93    HE1  PHE 165           HE1      PHE 165  -9.881   2.750   1.624
   94    HE2  PHE 165           HE2      PHE 165  -8.731   1.329  -2.228
   95    HZ   PHE 165           HZ       PHE 165  -8.910   0.986   0.205
   96    H    LEU 166           HN       LEU 166  -9.174   6.770  -4.356
   97    HA   LEU 166           HA       LEU 166  -6.903   5.146  -4.518
   98    HB2  LEU 166           HB2      LEU 166  -7.961   7.262  -6.382
   99    HB3  LEU 166           HB3      LEU 166  -6.580   6.254  -6.770
  100    HG   LEU 166           HG       LEU 166  -9.409   5.321  -6.287
  101   HD11  LEU 166          HD11      LEU 166  -9.062   6.379  -8.454
  102   HD12  LEU 166          HD12      LEU 166  -9.313   4.642  -8.630
  103   HD13  LEU 166          HD13      LEU 166  -7.689   5.317  -8.762
  104   HD21  LEU 166          HD21      LEU 166  -8.559   3.091  -6.892
  105   HD22  LEU 166          HD22      LEU 166  -7.855   3.693  -5.392
  106   HD23  LEU 166          HD23      LEU 166  -6.916   3.732  -6.882
  107    HA   PRO 167           HA       PRO 167  -4.359   9.426  -4.980
  108    HB2  PRO 167           HB2      PRO 167  -5.616  11.063  -2.992
  109    HB3  PRO 167           HB3      PRO 167  -5.424  11.397  -4.713
  110    HG2  PRO 167           HG2      PRO 167  -7.752  10.316  -3.252
  111    HG3  PRO 167           HG3      PRO 167  -7.695  11.200  -4.786
  112    HD2  PRO 167           HD2      PRO 167  -8.231   8.575  -4.692
  113    HD3  PRO 167           HD3      PRO 167  -7.289   9.281  -6.020
  114    H    SER 168           HN       SER 168  -5.972   8.120  -2.144
  115    HA   SER 168           HA       SER 168  -3.805   8.703  -0.353
  116    HB2  SER 168           HB2      SER 168  -6.098   8.514   0.493
  117    HB3  SER 168           HB3      SER 168  -6.166   6.831  -0.034
  118    HG   SER 168           HG       SER 168  -5.398   7.659   2.285
  119    H    LEU 169           HN       LEU 169  -4.950   5.872  -2.125
  120    HA   LEU 169           HA       LEU 169  -3.228   3.956  -1.068
  121    HB2  LEU 169           HB2      LEU 169  -4.204   4.122  -3.919
  122    HB3  LEU 169           HB3      LEU 169  -3.644   2.682  -3.090
  123    HG   LEU 169           HG       LEU 169  -6.152   4.242  -2.468
  124   HD11  LEU 169          HD11      LEU 169  -7.299   2.218  -3.203
  125   HD12  LEU 169          HD12      LEU 169  -5.748   1.475  -3.595
  126   HD13  LEU 169          HD13      LEU 169  -6.298   2.888  -4.493
  127   HD21  LEU 169          HD21      LEU 169  -5.043   1.763  -1.157
  128   HD22  LEU 169          HD22      LEU 169  -6.619   2.484  -0.836
  129   HD23  LEU 169          HD23      LEU 169  -5.147   3.366  -0.428
  130    H    LEU 170           HN       LEU 170  -2.747   6.241  -3.723
  131    HA   LEU 170           HA       LEU 170  -0.296   5.265  -4.656
  132    HB2  LEU 170           HB2      LEU 170  -1.470   8.040  -4.663
  133    HB3  LEU 170           HB3      LEU 170   0.064   7.666  -5.420
  134    HG   LEU 170           HG       LEU 170  -1.087   6.047  -6.904
  135   HD11  LEU 170          HD11      LEU 170  -2.984   5.452  -5.563
  136   HD12  LEU 170          HD12      LEU 170  -3.558   6.189  -7.059
  137   HD13  LEU 170          HD13      LEU 170  -3.560   7.120  -5.561
  138   HD21  LEU 170          HD21      LEU 170  -2.192   7.730  -8.303
  139   HD22  LEU 170          HD22      LEU 170  -0.656   8.313  -7.664
  140   HD23  LEU 170          HD23      LEU 170  -2.172   8.860  -6.949
  141    H    LEU 171           HN       LEU 171  -0.949   7.850  -2.294
  142    HA   LEU 171           HA       LEU 171   1.716   8.416  -1.667
  143    HB2  LEU 171           HB2      LEU 171  -0.737   8.644   0.077
  144    HB3  LEU 171           HB3      LEU 171   0.816   9.377   0.431
  145    HG   LEU 171           HG       LEU 171  -0.936  10.036  -1.938
  146   HD11  LEU 171          HD11      LEU 171  -1.871  10.845   0.155
  147   HD12  LEU 171          HD12      LEU 171  -1.252  12.185  -0.811
  148   HD13  LEU 171          HD13      LEU 171  -0.329  11.592   0.571
  149   HD21  LEU 171          HD21      LEU 171   1.448  10.264  -2.439
  150   HD22  LEU 171          HD22      LEU 171   1.652  11.277  -1.010
  151   HD23  LEU 171          HD23      LEU 171   0.654  11.836  -2.353
  152    H    SER 172           HN       SER 172  -0.551   6.107  -0.212
  153    HA   SER 172           HA       SER 172   1.115   5.252   1.881
  154    HB2  SER 172           HB2      SER 172  -1.034   3.698   0.417
  155    HB3  SER 172           HB3      SER 172  -0.343   3.268   1.982
  156    HG   SER 172           HG       SER 172  -2.112   5.320   1.312
  157    H    HIS 173           HN       HIS 173   0.545   3.790  -1.321
  158    HA   HIS 173           HA       HIS 173   2.434   1.726  -1.040
  159    HB2  HIS 173           HB2      HIS 173   1.295   3.056  -3.503
  160    HB3  HIS 173           HB3      HIS 173   2.334   1.633  -3.558
  161    HD1  HIS 173           HD1      HIS 173  -1.107   2.509  -3.589
  162    HD2  HIS 173           HD2      HIS 173   1.101  -0.544  -1.837
  163    HE1  HIS 173           HE1      HIS 173  -2.766   0.689  -3.074
  164    HE2  HIS 173           HE2      HIS 173  -1.420  -1.111  -1.934
  165    H    LEU 174           HN       LEU 174   2.693   4.858  -2.720
  166    HA   LEU 174           HA       LEU 174   5.321   4.640  -3.574
  167    HB2  LEU 174           HB2      LEU 174   3.749   7.069  -2.723
  168    HB3  LEU 174           HB3      LEU 174   5.330   7.160  -3.475
  169    HG   LEU 174           HG       LEU 174   2.878   5.943  -4.749
  170   HD11  LEU 174          HD11      LEU 174   2.898   7.913  -6.189
  171   HD12  LEU 174          HD12      LEU 174   4.245   8.579  -5.266
  172   HD13  LEU 174          HD13      LEU 174   2.673   8.361  -4.498
  173   HD21  LEU 174          HD21      LEU 174   5.620   6.515  -5.864
  174   HD22  LEU 174          HD22      LEU 174   4.238   5.916  -6.781
  175   HD23  LEU 174          HD23      LEU 174   4.955   4.920  -5.515
  176    H    LEU 175           HN       LEU 175   4.118   6.093  -0.552
  177    HA   LEU 175           HA       LEU 175   6.608   6.754   0.529
  178    HB2  LEU 175           HB2      LEU 175   3.991   6.059   1.855
  179    HB3  LEU 175           HB3      LEU 175   5.392   6.624   2.745
  180    HG   LEU 175           HG       LEU 175   4.052   8.196   0.544
  181   HD11  LEU 175          HD11      LEU 175   2.524   7.911   2.415
  182   HD12  LEU 175          HD12      LEU 175   3.116   9.571   2.338
  183   HD13  LEU 175          HD13      LEU 175   3.774   8.454   3.535
  184   HD21  LEU 175          HD21      LEU 175   6.420   8.719   0.920
  185   HD22  LEU 175          HD22      LEU 175   6.078   9.006   2.626
  186   HD23  LEU 175          HD23      LEU 175   5.367  10.050   1.396
  187    H    ALA 176           HN       ALA 176   4.682   3.790   0.851
  188    HA   ALA 176           HA       ALA 176   6.261   2.436   2.691
  189    HB1  ALA 176           HB1      ALA 176   4.061   1.653   1.962
  190    HB2  ALA 176           HB2      ALA 176   5.278   0.386   1.806
  191    HB3  ALA 176           HB3      ALA 176   4.725   1.259   0.377
  192    H    ILE 177           HN       ILE 177   6.442   2.309  -0.869
  193    HA   ILE 177           HA       ILE 177   8.623   0.604  -1.092
  194    HB   ILE 177           HB       ILE 177   7.941   2.929  -2.902
  195   HG12  ILE 177          HG12      ILE 177   7.128   0.016  -3.018
  196   HG13  ILE 177          HG13      ILE 177   6.070   1.367  -2.626
  197   HG21  ILE 177          HG21      ILE 177   9.609   0.470  -3.421
  198   HG22  ILE 177          HG22      ILE 177  10.208   2.121  -3.266
  199   HG23  ILE 177          HG23      ILE 177   9.166   1.685  -4.620
  200   HD11  ILE 177          HD11      ILE 177   7.450   0.920  -5.262
  201   HD12  ILE 177          HD12      ILE 177   6.372   2.260  -4.871
  202   HD13  ILE 177          HD13      ILE 177   5.750   0.610  -4.914
  203    H    GLY 178           HN       GLY 178   8.515   4.112  -0.659
  204    HA2  GLY 178           HA3      GLY 178  11.237   4.669  -0.945
  205    HA3  GLY 178           HA2      GLY 178  10.115   5.604   0.035
  206    H    LEU 179           HN       LEU 179   9.407   3.648   1.911
  207    HA   LEU 179           HA       LEU 179  11.449   3.907   3.800
  208    HB2  LEU 179           HB2      LEU 179   9.271   1.816   3.752
  209    HB3  LEU 179           HB3      LEU 179  10.184   2.329   5.157
  210    HG   LEU 179           HG       LEU 179   8.198   3.988   3.604
  211   HD11  LEU 179          HD11      LEU 179   7.180   2.314   5.048
  212   HD12  LEU 179          HD12      LEU 179   6.922   3.937   5.687
  213   HD13  LEU 179          HD13      LEU 179   8.141   2.888   6.411
  214   HD21  LEU 179          HD21      LEU 179   9.905   4.722   5.980
  215   HD22  LEU 179          HD22      LEU 179   8.591   5.700   5.326
  216   HD23  LEU 179          HD23      LEU 179  10.029   5.390   4.353
  217    H    GLY 180           HN       GLY 180  10.490   1.097   1.842
  218    HA2  GLY 180           HA3      GLY 180  12.372  -0.725   2.788
  219    HA3  GLY 180           HA2      GLY 180  11.682  -0.750   1.172
  220    H    ILE 181           HN       ILE 181  12.665   1.454  -0.016
  221    HA   ILE 181           HA       ILE 181  15.286   0.711  -0.702
  222    HB   ILE 181           HB       ILE 181  13.905   3.356  -1.184
  223   HG12  ILE 181          HG12      ILE 181  14.089   0.866  -2.893
  224   HG13  ILE 181          HG13      ILE 181  12.642   1.467  -2.090
  225   HG21  ILE 181          HG21      ILE 181  16.303   3.548  -1.484
  226   HG22  ILE 181          HG22      ILE 181  15.491   3.595  -3.049
  227   HG23  ILE 181          HG23      ILE 181  16.310   2.123  -2.524
  228   HD11  ILE 181          HD11      ILE 181  12.702   3.466  -3.485
  229   HD12  ILE 181          HD12      ILE 181  12.625   1.997  -4.456
  230   HD13  ILE 181          HD13      ILE 181  14.152   2.863  -4.286
  231    H    TYR 182           HN       TYR 182  14.047   3.288   1.383
  232    HA   TYR 182           HA       TYR 182  16.429   4.621   1.915
  233    HB2  TYR 182           HB2      TYR 182  14.142   5.381   2.579
  234    HB3  TYR 182           HB3      TYR 182  14.156   4.175   3.861
  235    HD1  TYR 182           HD1      TYR 182  15.610   4.451   5.812
  236    HD2  TYR 182           HD2      TYR 182  15.444   7.405   2.754
  237    HE1  TYR 182           HE1      TYR 182  16.707   6.060   7.314
  238    HE2  TYR 182           HE2      TYR 182  16.540   9.022   4.246
  239    HH   TYR 182           HH       TYR 182  18.046   8.120   7.147
  240    H    ILE 183           HN       ILE 183  14.942   1.922   3.687
  241    HA   ILE 183           HA       ILE 183  16.965   1.658   5.622
  242    HB   ILE 183           HB       ILE 183  15.090  -0.457   4.552
  243   HG12  ILE 183          HG12      ILE 183  14.853   1.329   6.984
  244   HG13  ILE 183          HG13      ILE 183  13.971   1.555   5.477
  245   HG21  ILE 183          HG21      ILE 183  15.499  -1.606   6.682
  246   HG22  ILE 183          HG22      ILE 183  16.702  -0.387   7.100
  247   HG23  ILE 183          HG23      ILE 183  16.971  -1.454   5.722
  248   HD11  ILE 183          HD11      ILE 183  12.597   0.499   7.186
  249   HD12  ILE 183          HD12      ILE 183  13.750  -0.832   7.296
  250   HD13  ILE 183          HD13      ILE 183  12.843  -0.570   5.805
  251    H    GLY 184           HN       GLY 184  16.472  -0.008   2.519
  252    HA2  GLY 184           HA3      GLY 184  18.671  -1.750   2.707
  253    HA3  GLY 184           HA2      GLY 184  17.887  -1.256   1.217
  254    H    ARG 185           HN       ARG 185  18.432   1.366   0.977
  255    HA   ARG 185           HA       ARG 185  21.094   1.384   0.086
  256    HB2  ARG 185           HB2      ARG 185  20.759   3.802  -0.279
  257    HB3  ARG 185           HB3      ARG 185  19.429   2.840  -0.907
  258    HG2  ARG 185           HG2      ARG 185  17.988   3.998   0.299
  259    HG3  ARG 185           HG3      ARG 185  18.844   3.565   1.778
  260    HD2  ARG 185           HD2      ARG 185  18.692   5.984   1.535
  261    HD3  ARG 185           HD3      ARG 185  20.369   5.442   1.455
  262    HE   ARG 185           HE       ARG 185  19.305   5.602  -1.147
  263   HH11  ARG 185          HH11      ARG 185  20.318   7.640   1.488
  264   HH12  ARG 185          HH12      ARG 185  20.753   8.968   0.466
  265   HH21  ARG 185          HH21      ARG 185  19.876   7.345  -2.504
  266   HH22  ARG 185          HH22      ARG 185  20.502   8.800  -1.805
  267    H    ARG 186           HN       ARG 186  19.720   2.095   3.170
  268    HA   ARG 186           HA       ARG 186  22.180   3.406   4.074
  269    HB2  ARG 186           HB2      ARG 186  19.498   3.062   5.423
  270    HB3  ARG 186           HB3      ARG 186  20.882   3.870   6.149
  271    HG2  ARG 186           HG2      ARG 186  19.594   4.747   3.575
  272    HG3  ARG 186           HG3      ARG 186  19.167   5.389   5.160
  273    HD2  ARG 186           HD2      ARG 186  20.708   6.931   4.348
  274    HD3  ARG 186           HD3      ARG 186  21.674   5.900   5.401
  275    HE   ARG 186           HE       ARG 186  21.819   4.843   2.830
  276   HH11  ARG 186          HH11      ARG 186  22.747   7.744   4.517
  277   HH12  ARG 186          HH12      ARG 186  24.115   8.054   3.501
  278   HH21  ARG 186          HH21      ARG 186  23.624   5.236   1.489
  279   HH22  ARG 186          HH22      ARG 186  24.616   6.626   1.782
  280    H    LEU 187           HN       LEU 187  22.302   0.633   3.456
  281    HA   LEU 187           HA       LEU 187  22.034  -0.999   5.744
  282    HB2  LEU 187           HB2      LEU 187  23.388  -1.221   3.114
  283    HB3  LEU 187           HB3      LEU 187  23.942  -2.296   4.383
  284    HG   LEU 187           HG       LEU 187  21.083  -2.093   3.434
  285   HD11  LEU 187          HD11      LEU 187  22.491  -3.021   1.695
  286   HD12  LEU 187          HD12      LEU 187  21.500  -4.291   2.416
  287   HD13  LEU 187          HD13      LEU 187  23.204  -4.151   2.845
  288   HD21  LEU 187          HD21      LEU 187  20.802  -4.171   4.733
  289   HD22  LEU 187          HD22      LEU 187  21.227  -2.789   5.744
  290   HD23  LEU 187          HD23      LEU 187  22.450  -3.992   5.335
  291    H    THR 188           HN       THR 188  24.883   0.606   4.335
  292    HA   THR 188           HA       THR 188  26.422  -0.035   6.734
  293    HB   THR 188           HB       THR 188  27.678  -0.471   4.788
  294    HG1  THR 188           HG1      THR 188  29.252   0.499   5.811
  295   HG21  THR 188          HG21      THR 188  26.396   0.683   3.122
  296   HG22  THR 188          HG22      THR 188  28.055   1.274   3.035
  297   HG23  THR 188          HG23      THR 188  26.810   2.250   3.813
  298    H1   GLY 154           H1       GLY 154 -20.837   4.655  10.985
  299    H2   GLY 154           H2       GLY 154 -21.037   4.273  12.621
  300    H3   GLY 154           H3       GLY 154 -22.386   4.375  11.606
  301    HA2  GLY 154           HA2      GLY 154 -20.224   2.346  11.469
  302    HA3  GLY 154           HA3      GLY 154 -21.870   2.072  12.019
  303    H    GLY 155           HN       GLY 155 -21.816   0.373  10.353
  304    HA2  GLY 155           HA3      GLY 155 -23.083   1.314   7.955
  305    HA3  GLY 155           HA2      GLY 155 -21.473   0.675   7.657
  306    H    ILE 156           HN       ILE 156 -23.132  -0.691   6.310
  307    HA   ILE 156           HA       ILE 156 -24.586  -2.711   7.686
  308    HB   ILE 156           HB       ILE 156 -23.606  -2.727   4.829
  309   HG12  ILE 156          HG12      ILE 156 -26.234  -1.787   6.002
  310   HG13  ILE 156          HG13      ILE 156 -24.985  -0.757   5.308
  311   HG21  ILE 156          HG21      ILE 156 -24.245  -4.936   5.594
  312   HG22  ILE 156          HG22      ILE 156 -25.449  -4.316   4.465
  313   HG23  ILE 156          HG23      ILE 156 -25.779  -4.309   6.197
  314   HD11  ILE 156          HD11      ILE 156 -26.802  -1.071   3.746
  315   HD12  ILE 156          HD12      ILE 156 -26.606  -2.821   3.837
  316   HD13  ILE 156          HD13      ILE 156 -25.332  -1.825   3.133
  317    H    PHE 157           HN       PHE 157 -21.631  -2.950   5.690
  318    HA   PHE 157           HA       PHE 157 -21.033  -5.561   6.717
  319    HB2  PHE 157           HB2      PHE 157 -19.445  -3.676   4.967
  320    HB3  PHE 157           HB3      PHE 157 -18.927  -5.307   5.382
  321    HD1  PHE 157           HD2      PHE 157 -21.584  -3.373   3.679
  322    HD2  PHE 157           HD1      PHE 157 -19.730  -7.169   4.201
  323    HE1  PHE 157           HE2      PHE 157 -22.876  -4.262   1.782
  324    HE2  PHE 157           HE1      PHE 157 -21.019  -8.062   2.305
  325    HZ   PHE 157           HZ       PHE 157 -22.595  -6.610   1.094
  326    H    SER 158           HN       SER 158 -18.637  -2.955   6.573
  327    HA   SER 158           HA       SER 158 -17.051  -2.283   8.086
  328    HB2  SER 158           HB2      SER 158 -19.465  -1.726   9.117
  329    HB3  SER 158           HB3      SER 158 -18.839  -2.784  10.374
  330    HG   SER 158           HG       SER 158 -17.772  -1.109  11.040
  331    H    ALA 159           HN       ALA 159 -17.483  -5.214   7.598
  332    HA   ALA 159           HA       ALA 159 -15.464  -6.238   9.229
  333    HB1  ALA 159           HB1      ALA 159 -17.064  -6.093  11.051
  334    HB2  ALA 159           HB2      ALA 159 -16.748  -7.785  10.657
  335    HB3  ALA 159           HB3      ALA 159 -18.242  -7.017  10.118
  336    H    GLU 160           HN       GLU 160 -18.594  -7.479   8.047
  337    HA   GLU 160           HA       GLU 160 -17.585  -9.847   6.960
  338    HB2  GLU 160           HB2      GLU 160 -19.993  -9.415   7.308
  339    HB3  GLU 160           HB3      GLU 160 -19.963  -8.228   6.010
  340    HG2  GLU 160           HG2      GLU 160 -19.396  -9.971   4.411
  341    HG3  GLU 160           HG3      GLU 160 -19.385 -11.167   5.707
  342    H    PHE 161           HN       PHE 161 -17.523  -6.582   5.816
  343    HA   PHE 161           HA       PHE 161 -16.609  -7.383   3.162
  344    HB2  PHE 161           HB2      PHE 161 -18.232  -5.606   3.155
  345    HB3  PHE 161           HB3      PHE 161 -17.315  -4.691   4.346
  346    HD1  PHE 161           HD2      PHE 161 -17.226  -5.953   0.864
  347    HD2  PHE 161           HD1      PHE 161 -15.665  -3.174   3.684
  348    HE1  PHE 161           HE2      PHE 161 -16.054  -4.776  -0.951
  349    HE2  PHE 161           HE1      PHE 161 -14.491  -1.991   1.875
  350    HZ   PHE 161           HZ       PHE 161 -14.683  -2.792  -0.447
  351    H    LEU 162           HN       LEU 162 -15.547  -5.427   5.951
  352    HA   LEU 162           HA       LEU 162 -12.986  -4.825   4.949
  353    HB2  LEU 162           HB2      LEU 162 -13.933  -5.103   7.803
  354    HB3  LEU 162           HB3      LEU 162 -12.392  -4.413   7.333
  355    HG   LEU 162           HG       LEU 162 -15.110  -3.297   6.638
  356   HD11  LEU 162          HD11      LEU 162 -12.981  -2.278   8.515
  357   HD12  LEU 162          HD12      LEU 162 -14.507  -3.020   8.994
  358   HD13  LEU 162          HD13      LEU 162 -14.507  -1.479   8.136
  359   HD21  LEU 162          HD21      LEU 162 -13.492  -2.879   4.868
  360   HD22  LEU 162          HD22      LEU 162 -12.348  -2.243   6.049
  361   HD23  LEU 162          HD23      LEU 162 -13.862  -1.392   5.741
  362    H    LYS 163           HN       LYS 163 -14.262  -7.614   6.614
  363    HA   LYS 163           HA       LYS 163 -11.880  -8.853   7.382
  364    HB2  LYS 163           HB2      LYS 163 -13.886  -9.655   8.322
  365    HB3  LYS 163           HB3      LYS 163 -14.649  -9.843   6.752
  366    HG2  LYS 163           HG2      LYS 163 -13.194 -11.705   6.250
  367    HG3  LYS 163           HG3      LYS 163 -12.409 -11.533   7.822
  368    HD2  LYS 163           HD2      LYS 163 -14.155 -13.310   7.759
  369    HD3  LYS 163           HD3      LYS 163 -14.457 -12.057   8.965
  370    HE2  LYS 163           HE2      LYS 163 -16.494 -12.681   7.738
  371    HE3  LYS 163           HE3      LYS 163 -16.060 -10.989   7.501
  372    HZ1  LYS 163           HZ1      LYS 163 -16.735 -12.117   5.439
  373    HZ2  LYS 163           HZ2      LYS 163 -15.421 -13.170   5.591
  374    HZ3  LYS 163           HZ3      LYS 163 -15.156 -11.515   5.359
  375    H    VAL 164           HN       VAL 164 -13.558  -8.714   4.315
  376    HA   VAL 164           HA       VAL 164 -11.495 -10.455   3.128
  377    HB   VAL 164           HB       VAL 164 -13.121 -10.762   1.242
  378   HG11  VAL 164          HG11      VAL 164 -12.937 -12.568   2.724
  379   HG12  VAL 164          HG12      VAL 164 -14.670 -12.259   2.615
  380   HG13  VAL 164          HG13      VAL 164 -13.761 -11.702   4.020
  381   HG21  VAL 164          HG21      VAL 164 -15.020  -9.427   3.170
  382   HG22  VAL 164          HG22      VAL 164 -15.489 -10.259   1.688
  383   HG23  VAL 164          HG23      VAL 164 -14.501  -8.800   1.605
  384    H    PHE 165           HN       PHE 165 -11.034  -7.693   3.628
  385    HA   PHE 165           HA       PHE 165 -10.507  -6.823   0.898
  386    HB2  PHE 165           HB2      PHE 165 -12.664  -5.775   1.506
  387    HB3  PHE 165           HB3      PHE 165 -11.898  -5.043   2.912
  388    HD1  PHE 165           HD2      PHE 165 -11.898  -5.112  -0.784
  389    HD2  PHE 165           HD1      PHE 165 -10.699  -3.032   2.730
  390    HE1  PHE 165           HE2      PHE 165 -11.255  -3.173  -2.156
  391    HE2  PHE 165           HE1      PHE 165 -10.057  -1.088   1.364
  392    HZ   PHE 165           HZ       PHE 165 -10.333  -1.158  -1.081
  393    H    LEU 166           HN       LEU 166 -10.173  -6.015   4.344
  394    HA   LEU 166           HA       LEU 166  -7.965  -4.343   4.137
  395    HB2  LEU 166           HB2      LEU 166  -8.650  -6.248   6.377
  396    HB3  LEU 166           HB3      LEU 166  -7.505  -4.928   6.489
  397    HG   LEU 166           HG       LEU 166 -10.460  -4.615   5.955
  398   HD11  LEU 166          HD11      LEU 166  -8.850  -4.128   8.457
  399   HD12  LEU 166          HD12      LEU 166 -10.048  -5.400   8.215
  400   HD13  LEU 166          HD13      LEU 166 -10.547  -3.708   8.230
  401   HD21  LEU 166          HD21      LEU 166 -10.039  -2.238   6.322
  402   HD22  LEU 166          HD22      LEU 166  -9.111  -2.846   4.950
  403   HD23  LEU 166          HD23      LEU 166  -8.314  -2.565   6.498
  404    HA   PRO 167           HA       PRO 167  -5.385  -8.599   4.877
  405    HB2  PRO 167           HB2      PRO 167  -6.995  -9.920   2.725
  406    HB3  PRO 167           HB3      PRO 167  -6.138 -10.644   4.092
  407    HG2  PRO 167           HG2      PRO 167  -8.782 -10.321   4.160
  408    HG3  PRO 167           HG3      PRO 167  -7.791 -10.067   5.608
  409    HD2  PRO 167           HD2      PRO 167  -9.144  -8.081   3.871
  410    HD3  PRO 167           HD3      PRO 167  -8.741  -7.987   5.595
  411    H    SER 168           HN       SER 168  -6.874  -7.581   1.811
  412    HA   SER 168           HA       SER 168  -4.539  -8.005   0.245
  413    HB2  SER 168           HB2      SER 168  -6.767  -7.943  -0.774
  414    HB3  SER 168           HB3      SER 168  -6.952  -6.255  -0.296
  415    HG   SER 168           HG       SER 168  -5.985  -7.086  -2.531
  416    H    LEU 169           HN       LEU 169  -5.948  -5.175   1.832
  417    HA   LEU 169           HA       LEU 169  -4.163  -3.253   0.841
  418    HB2  LEU 169           HB2      LEU 169  -5.720  -3.363   3.419
  419    HB3  LEU 169           HB3      LEU 169  -4.799  -1.961   2.911
  420    HG   LEU 169           HG       LEU 169  -7.163  -3.152   1.462
  421   HD11  LEU 169          HD11      LEU 169  -8.237  -1.007   2.046
  422   HD12  LEU 169          HD12      LEU 169  -6.827  -0.595   3.021
  423   HD13  LEU 169          HD13      LEU 169  -7.829  -1.978   3.460
  424   HD21  LEU 169          HD21      LEU 169  -5.454  -0.757   0.799
  425   HD22  LEU 169          HD22      LEU 169  -6.966  -1.180  -0.002
  426   HD23  LEU 169          HD23      LEU 169  -5.573  -2.254  -0.127
  427    H    LEU 170           HN       LEU 170  -4.063  -5.067   3.910
  428    HA   LEU 170           HA       LEU 170  -1.687  -3.970   4.881
  429    HB2  LEU 170           HB2      LEU 170  -2.971  -6.652   5.339
  430    HB3  LEU 170           HB3      LEU 170  -1.495  -6.174   6.146
  431    HG   LEU 170           HG       LEU 170  -2.665  -4.273   7.184
  432   HD11  LEU 170          HD11      LEU 170  -4.372  -3.907   5.475
  433   HD12  LEU 170          HD12      LEU 170  -5.089  -4.113   7.073
  434   HD13  LEU 170          HD13      LEU 170  -5.135  -5.437   5.911
  435   HD21  LEU 170          HD21      LEU 170  -2.500  -6.399   8.365
  436   HD22  LEU 170          HD22      LEU 170  -4.006  -6.937   7.621
  437   HD23  LEU 170          HD23      LEU 170  -4.014  -5.578   8.744
  438    H    LEU 171           HN       LEU 171  -2.161  -6.956   2.994
  439    HA   LEU 171           HA       LEU 171   0.536  -7.690   2.848
  440    HB2  LEU 171           HB2      LEU 171  -1.734  -8.211   0.931
  441    HB3  LEU 171           HB3      LEU 171  -0.158  -8.970   0.807
  442    HG   LEU 171           HG       LEU 171  -2.058  -9.264   3.135
  443   HD11  LEU 171          HD11      LEU 171  -2.341 -11.552   2.336
  444   HD12  LEU 171          HD12      LEU 171  -1.314 -11.200   0.947
  445   HD13  LEU 171          HD13      LEU 171  -2.867 -10.384   1.124
  446   HD21  LEU 171          HD21      LEU 171  -0.500 -10.998   3.886
  447   HD22  LEU 171          HD22      LEU 171   0.271  -9.413   3.824
  448   HD23  LEU 171          HD23      LEU 171   0.584 -10.596   2.553
  449    H    SER 172           HN       SER 172  -1.422  -5.678   0.681
  450    HA   SER 172           HA       SER 172   0.429  -5.277  -1.349
  451    HB2  SER 172           HB2      SER 172  -1.629  -3.335  -0.272
  452    HB3  SER 172           HB3      SER 172  -0.800  -3.175  -1.821
  453    HG   SER 172           HG       SER 172  -2.377  -5.416  -1.089
  454    H    HIS 173           HN       HIS 173  -0.096  -3.300   1.567
  455    HA   HIS 173           HA       HIS 173   1.935  -1.440   1.081
  456    HB2  HIS 173           HB2      HIS 173   0.797  -2.409   3.712
  457    HB3  HIS 173           HB3      HIS 173   1.836  -0.994   3.531
  458    HD1  HIS 173           HD1      HIS 173  -1.640  -1.978   3.549
  459    HD2  HIS 173           HD2      HIS 173   0.594   1.039   1.769
  460    HE1  HIS 173           HE1      HIS 173  -3.306  -0.221   2.867
  461    HE2  HIS 173           HE2      HIS 173  -1.940   1.549   1.704
  462    H    LEU 174           HN       LEU 174   2.010  -4.428   3.016
  463    HA   LEU 174           HA       LEU 174   4.666  -4.255   3.850
  464    HB2  LEU 174           HB2      LEU 174   2.968  -6.685   3.291
  465    HB3  LEU 174           HB3      LEU 174   4.534  -6.747   4.076
  466    HG   LEU 174           HG       LEU 174   2.055  -5.390   5.131
  467   HD11  LEU 174          HD11      LEU 174   2.215  -7.061   6.909
  468   HD12  LEU 174          HD12      LEU 174   3.597  -7.795   6.094
  469   HD13  LEU 174          HD13      LEU 174   2.009  -7.813   5.328
  470   HD21  LEU 174          HD21      LEU 174   3.397  -4.926   7.134
  471   HD22  LEU 174          HD22      LEU 174   4.024  -4.090   5.713
  472   HD23  LEU 174          HD23      LEU 174   4.829  -5.543   6.307
  473    H    LEU 175           HN       LEU 175   3.325  -5.963   1.021
  474    HA   LEU 175           HA       LEU 175   5.722  -6.930  -0.005
  475    HB2  LEU 175           HB2      LEU 175   3.221  -6.059  -1.453
  476    HB3  LEU 175           HB3      LEU 175   4.539  -6.930  -2.213
  477    HG   LEU 175           HG       LEU 175   2.848  -7.969   0.063
  478   HD11  LEU 175          HD11      LEU 175   1.934  -9.503  -1.604
  479   HD12  LEU 175          HD12      LEU 175   2.871  -8.697  -2.861
  480   HD13  LEU 175          HD13      LEU 175   1.593  -7.823  -2.017
  481   HD21  LEU 175          HD21      LEU 175   4.989  -9.319  -1.574
  482   HD22  LEU 175          HD22      LEU 175   3.979 -10.091  -0.352
  483   HD23  LEU 175          HD23      LEU 175   5.128  -8.837   0.116
  484    H    ALA 176           HN       ALA 176   4.120  -3.817  -0.563
  485    HA   ALA 176           HA       ALA 176   5.759  -2.776  -2.530
  486    HB1  ALA 176           HB1      ALA 176   3.711  -1.686  -1.729
  487    HB2  ALA 176           HB2      ALA 176   5.079  -0.573  -1.753
  488    HB3  ALA 176           HB3      ALA 176   4.531  -1.265  -0.225
  489    H    ILE 177           HN       ILE 177   6.149  -2.464   0.997
  490    HA   ILE 177           HA       ILE 177   8.549  -1.043   0.981
  491    HB   ILE 177           HB       ILE 177   7.690  -3.080   3.040
  492   HG12  ILE 177          HG12      ILE 177   7.075  -0.123   2.841
  493   HG13  ILE 177          HG13      ILE 177   5.919  -1.437   2.642
  494   HG21  ILE 177          HG21      ILE 177   9.063  -1.790   4.580
  495   HG22  ILE 177          HG22      ILE 177   9.513  -0.690   3.277
  496   HG23  ILE 177          HG23      ILE 177  10.029  -2.376   3.225
  497   HD11  ILE 177          HD11      ILE 177   6.264  -2.087   4.970
  498   HD12  ILE 177          HD12      ILE 177   5.719  -0.416   4.830
  499   HD13  ILE 177          HD13      ILE 177   7.414  -0.764   5.166
  500    H    GLY 178           HN       GLY 178   7.933  -4.528   0.922
  501    HA2  GLY 178           HA3      GLY 178  10.549  -5.448   1.209
  502    HA3  GLY 178           HA2      GLY 178   9.280  -6.291   0.333
  503    H    LEU 179           HN       LEU 179   8.798  -4.534  -1.740
  504    HA   LEU 179           HA       LEU 179  10.786  -5.213  -3.581
  505    HB2  LEU 179           HB2      LEU 179   8.807  -2.938  -3.763
  506    HB3  LEU 179           HB3      LEU 179   9.681  -3.649  -5.106
  507    HG   LEU 179           HG       LEU 179   7.547  -4.975  -3.437
  508   HD11  LEU 179          HD11      LEU 179   6.728  -3.381  -5.101
  509   HD12  LEU 179          HD12      LEU 179   6.306  -5.040  -5.527
  510   HD13  LEU 179          HD13      LEU 179   7.636  -4.228  -6.355
  511   HD21  LEU 179          HD21      LEU 179   9.281  -6.591  -3.982
  512   HD22  LEU 179          HD22      LEU 179   9.212  -6.114  -5.678
  513   HD23  LEU 179          HD23      LEU 179   7.824  -6.901  -4.927
  514    H    GLY 180           HN       GLY 180  10.152  -2.136  -1.920
  515    HA2  GLY 180           HA3      GLY 180  12.140  -0.583  -3.062
  516    HA3  GLY 180           HA2      GLY 180  11.560  -0.390  -1.413
  517    H    ILE 181           HN       ILE 181  12.402  -2.721  -0.234
  518    HA   ILE 181           HA       ILE 181  15.052  -2.168   0.433
  519    HB   ILE 181           HB       ILE 181  13.633  -4.822   0.697
  520   HG12  ILE 181          HG12      ILE 181  13.849  -2.570   2.705
  521   HG13  ILE 181          HG13      ILE 181  12.425  -2.885   1.718
  522   HG21  ILE 181          HG21      ILE 181  16.028  -5.033   1.000
  523   HG22  ILE 181          HG22      ILE 181  15.203  -5.211   2.548
  524   HG23  ILE 181          HG23      ILE 181  16.022  -3.699   2.154
  525   HD11  ILE 181          HD11      ILE 181  13.617  -4.744   3.762
  526   HD12  ILE 181          HD12      ILE 181  12.210  -5.090   2.755
  527   HD13  ILE 181          HD13      ILE 181  12.145  -3.787   3.942
  528    H    TYR 182           HN       TYR 182  13.763  -4.778  -1.614
  529    HA   TYR 182           HA       TYR 182  16.134  -5.987  -2.349
  530    HB2  TYR 182           HB2      TYR 182  13.830  -6.795  -2.899
  531    HB3  TYR 182           HB3      TYR 182  13.743  -5.564  -4.154
  532    HD1  TYR 182           HD2      TYR 182  15.739  -8.516  -3.075
  533    HD2  TYR 182           HD1      TYR 182  14.517  -6.029  -6.304
  534    HE1  TYR 182           HE2      TYR 182  16.787 -10.074  -4.664
  535    HE2  TYR 182           HE1      TYR 182  15.561  -7.580  -7.901
  536    HH   TYR 182           HH       TYR 182  16.625 -10.695  -7.013
  537    H    ILE 183           HN       ILE 183  14.470  -3.293  -3.958
  538    HA   ILE 183           HA       ILE 183  16.353  -2.911  -6.008
  539    HB   ILE 183           HB       ILE 183  14.541  -0.847  -4.752
  540   HG12  ILE 183          HG12      ILE 183  14.096  -2.694  -7.108
  541   HG13  ILE 183          HG13      ILE 183  13.292  -2.799  -5.544
  542   HG21  ILE 183          HG21      ILE 183  14.741   0.308  -6.908
  543   HG22  ILE 183          HG22      ILE 183  15.904  -0.905  -7.441
  544   HG23  ILE 183          HG23      ILE 183  16.297   0.161  -6.092
  545   HD11  ILE 183          HD11      ILE 183  11.845  -1.791  -7.202
  546   HD12  ILE 183          HD12      ILE 183  13.047  -0.538  -7.514
  547   HD13  ILE 183          HD13      ILE 183  12.251  -0.625  -5.944
  548    H    GLY 184           HN       GLY 184  16.033  -1.399  -2.808
  549    HA2  GLY 184           HA3      GLY 184  18.105   0.466  -3.046
  550    HA3  GLY 184           HA2      GLY 184  17.524  -0.210  -1.533
  551    H    ARG 185           HN       ARG 185  18.252  -2.787  -1.571
  552    HA   ARG 185           HA       ARG 185  20.975  -2.716  -0.972
  553    HB2  ARG 185           HB2      ARG 185  20.832  -5.223  -0.969
  554    HB3  ARG 185           HB3      ARG 185  19.641  -4.412   0.033
  555    HG2  ARG 185           HG2      ARG 185  18.377  -6.016  -0.975
  556    HG3  ARG 185           HG3      ARG 185  18.114  -4.649  -2.054
  557    HD2  ARG 185           HD2      ARG 185  18.538  -6.667  -3.334
  558    HD3  ARG 185           HD3      ARG 185  19.852  -5.514  -3.556
  559    HE   ARG 185           HE       ARG 185  20.736  -7.084  -1.535
  560   HH11  ARG 185          HH11      ARG 185  19.459  -7.762  -4.703
  561   HH12  ARG 185          HH12      ARG 185  20.398  -9.201  -4.917
  562   HH21  ARG 185          HH21      ARG 185  21.979  -8.979  -1.807
  563   HH22  ARG 185          HH22      ARG 185  21.831  -9.892  -3.271
  564    H    ARG 186           HN       ARG 186  19.404  -3.060  -4.005
  565    HA   ARG 186           HA       ARG 186  21.609  -4.346  -5.334
  566    HB2  ARG 186           HB2      ARG 186  19.054  -3.073  -6.284
  567    HB3  ARG 186           HB3      ARG 186  20.288  -3.603  -7.417
  568    HG2  ARG 186           HG2      ARG 186  18.924  -5.366  -5.393
  569    HG3  ARG 186           HG3      ARG 186  18.513  -5.265  -7.106
  570    HD2  ARG 186           HD2      ARG 186  21.141  -6.168  -5.931
  571    HD3  ARG 186           HD3      ARG 186  19.929  -7.188  -6.706
  572    HE   ARG 186           HE       ARG 186  20.561  -5.342  -8.606
  573   HH11  ARG 186          HH11      ARG 186  22.390  -7.596  -6.681
  574   HH12  ARG 186          HH12      ARG 186  23.620  -7.820  -7.879
  575   HH21  ARG 186          HH21      ARG 186  22.176  -5.630 -10.191
  576   HH22  ARG 186          HH22      ARG 186  23.502  -6.699  -9.873
  577    H    LEU 187           HN       LEU 187  20.630  -1.108  -4.613
  578    HA   LEU 187           HA       LEU 187  21.937   0.358  -6.562
  579    HB2  LEU 187           HB2      LEU 187  21.612   1.000  -3.632
  580    HB3  LEU 187           HB3      LEU 187  22.080   2.159  -4.862
  581    HG   LEU 187           HG       LEU 187  19.449   0.677  -4.826
  582   HD11  LEU 187          HD11      LEU 187  18.474   2.819  -4.157
  583   HD12  LEU 187          HD12      LEU 187  20.091   3.511  -4.021
  584   HD13  LEU 187          HD13      LEU 187  19.596   2.207  -2.943
  585   HD21  LEU 187          HD21      LEU 187  20.184   1.329  -7.060
  586   HD22  LEU 187          HD22      LEU 187  20.417   2.986  -6.506
  587   HD23  LEU 187          HD23      LEU 187  18.799   2.287  -6.541
  588    H    THR 188           HN       THR 188  23.218  -0.902  -3.508
  589    HA   THR 188           HA       THR 188  25.917  -0.688  -4.637
  590    HB   THR 188           HB       THR 188  25.876   1.227  -3.248
  591    HG1  THR 188           HG1      THR 188  27.352   0.589  -1.566
  592   HG21  THR 188          HG21      THR 188  25.088   1.258  -0.963
  593   HG22  THR 188          HG22      THR 188  24.748  -0.470  -1.019
  594   HG23  THR 188          HG23      THR 188  23.809   0.646  -2.009
  Start of MODEL   17
    1    H1   GLY 154           H1       GLY 154 -24.570   5.064  -7.962
    2    H2   GLY 154           H2       GLY 154 -26.230   4.753  -7.864
    3    H3   GLY 154           H3       GLY 154 -25.321   4.098  -9.131
    4    HA2  GLY 154           HA2      GLY 154 -25.795   2.400  -7.494
    5    HA3  GLY 154           HA3      GLY 154 -24.072   2.733  -7.582
    6    H    GLY 155           HN       GLY 155 -23.467   4.688  -6.047
    7    HA2  GLY 155           HA3      GLY 155 -24.700   4.075  -3.432
    8    HA3  GLY 155           HA2      GLY 155 -22.991   4.425  -3.646
    9    H    ILE 156           HN       ILE 156 -24.203   5.849  -1.773
   10    HA   ILE 156           HA       ILE 156 -25.429   8.251  -2.686
   11    HB   ILE 156           HB       ILE 156 -24.064   7.694  -0.048
   12   HG12  ILE 156          HG12      ILE 156 -26.987   7.517  -0.813
   13   HG13  ILE 156          HG13      ILE 156 -25.921   6.142  -0.546
   14   HG21  ILE 156          HG21      ILE 156 -24.291  10.071  -0.438
   15   HG22  ILE 156          HG22      ILE 156 -25.444   9.555   0.793
   16   HG23  ILE 156          HG23      ILE 156 -25.992   9.867  -0.853
   17   HD11  ILE 156          HD11      ILE 156 -27.361   6.587   1.373
   18   HD12  ILE 156          HD12      ILE 156 -26.657   8.197   1.522
   19   HD13  ILE 156          HD13      ILE 156 -25.654   6.770   1.776
   20    H    PHE 157           HN       PHE 157 -22.226   7.689  -1.216
   21    HA   PHE 157           HA       PHE 157 -21.261  10.265  -2.018
   22    HB2  PHE 157           HB2      PHE 157 -19.793   7.863  -0.908
   23    HB3  PHE 157           HB3      PHE 157 -19.095   9.466  -1.114
   24    HD1  PHE 157           HD1      PHE 157 -21.568   7.491   0.763
   25    HD2  PHE 157           HD2      PHE 157 -19.540  11.217   0.428
   26    HE1  PHE 157           HE1      PHE 157 -22.377   8.127   2.998
   27    HE2  PHE 157           HE2      PHE 157 -20.344  11.861   2.661
   28    HZ   PHE 157           HZ       PHE 157 -21.765  10.315   3.949
   29    H    SER 158           HN       SER 158 -20.069   6.996  -2.802
   30    HA   SER 158           HA       SER 158 -18.930   6.196  -4.599
   31    HB2  SER 158           HB2      SER 158 -20.944   7.990  -5.960
   32    HB3  SER 158           HB3      SER 158 -19.896   6.873  -6.836
   33    HG   SER 158           HG       SER 158 -20.817   5.230  -5.360
   34    H    ALA 159           HN       ALA 159 -19.486   9.292  -6.202
   35    HA   ALA 159           HA       ALA 159 -16.857   9.574  -7.068
   36    HB1  ALA 159           HB1      ALA 159 -17.454  11.874  -7.628
   37    HB2  ALA 159           HB2      ALA 159 -18.907  11.743  -6.637
   38    HB3  ALA 159           HB3      ALA 159 -18.735  10.753  -8.086
   39    H    GLU 160           HN       GLU 160 -18.453  11.494  -4.516
   40    HA   GLU 160           HA       GLU 160 -16.156  12.787  -3.611
   41    HB2  GLU 160           HB2      GLU 160 -18.753  12.120  -2.238
   42    HB3  GLU 160           HB3      GLU 160 -17.483  13.039  -1.440
   43    HG2  GLU 160           HG2      GLU 160 -19.120  14.541  -2.354
   44    HG3  GLU 160           HG3      GLU 160 -17.600  14.720  -3.227
   45    H    PHE 161           HN       PHE 161 -17.353   9.588  -2.920
   46    HA   PHE 161           HA       PHE 161 -15.730   9.169  -0.602
   47    HB2  PHE 161           HB2      PHE 161 -17.803   7.896  -0.983
   48    HB3  PHE 161           HB3      PHE 161 -17.081   7.148  -2.402
   49    HD1  PHE 161           HD2      PHE 161 -17.045   7.312   1.261
   50    HD2  PHE 161           HD1      PHE 161 -15.467   5.388  -2.193
   51    HE1  PHE 161           HE2      PHE 161 -16.127   5.525   2.680
   52    HE2  PHE 161           HE1      PHE 161 -14.545   3.598  -0.779
   53    HZ   PHE 161           HZ       PHE 161 -14.875   3.665   1.661
   54    H    LEU 162           HN       LEU 162 -15.519   8.065  -3.981
   55    HA   LEU 162           HA       LEU 162 -13.089   6.685  -3.691
   56    HB2  LEU 162           HB2      LEU 162 -14.306   7.970  -6.134
   57    HB3  LEU 162           HB3      LEU 162 -12.938   6.873  -6.165
   58    HG   LEU 162           HG       LEU 162 -15.757   6.212  -5.317
   59   HD11  LEU 162          HD11      LEU 162 -15.420   6.391  -7.732
   60   HD12  LEU 162          HD12      LEU 162 -15.733   4.728  -7.236
   61   HD13  LEU 162          HD13      LEU 162 -14.090   5.237  -7.629
   62   HD21  LEU 162          HD21      LEU 162 -14.947   3.922  -5.028
   63   HD22  LEU 162          HD22      LEU 162 -14.172   5.035  -3.901
   64   HD23  LEU 162          HD23      LEU 162 -13.297   4.470  -5.326
   65    H    LYS 163           HN       LYS 163 -13.790  10.059  -4.436
   66    HA   LYS 163           HA       LYS 163 -11.256  10.868  -5.265
   67    HB2  LYS 163           HB2      LYS 163 -13.444  12.350  -3.818
   68    HB3  LYS 163           HB3      LYS 163 -11.958  13.137  -4.330
   69    HG2  LYS 163           HG2      LYS 163 -12.478  12.352  -6.664
   70    HG3  LYS 163           HG3      LYS 163 -14.064  11.871  -6.059
   71    HD2  LYS 163           HD2      LYS 163 -12.924  14.657  -5.872
   72    HD3  LYS 163           HD3      LYS 163 -14.050  14.114  -7.116
   73    HE2  LYS 163           HE2      LYS 163 -15.712  13.612  -5.402
   74    HE3  LYS 163           HE3      LYS 163 -14.583  14.121  -4.147
   75    HZ1  LYS 163           HZ1      LYS 163 -16.158  15.870  -4.660
   76    HZ2  LYS 163           HZ2      LYS 163 -15.697  15.854  -6.287
   77    HZ3  LYS 163           HZ3      LYS 163 -14.596  16.348  -5.103
   78    H    VAL 164           HN       VAL 164 -12.386   9.979  -2.131
   79    HA   VAL 164           HA       VAL 164  -9.859  10.929  -0.948
   80    HB   VAL 164           HB       VAL 164 -11.023  10.809   1.252
   81   HG11  VAL 164          HG11      VAL 164 -12.266  12.630  -0.807
   82   HG12  VAL 164          HG12      VAL 164 -10.794  12.938   0.116
   83   HG13  VAL 164          HG13      VAL 164 -12.351  12.858   0.941
   84   HG21  VAL 164          HG21      VAL 164 -13.480  10.707   1.278
   85   HG22  VAL 164          HG22      VAL 164 -12.762   9.213   0.675
   86   HG23  VAL 164          HG23      VAL 164 -13.473  10.366  -0.453
   87    H    PHE 165           HN       PHE 165 -10.282   8.441  -2.412
   88    HA   PHE 165           HA       PHE 165  -9.493   6.581  -0.282
   89    HB2  PHE 165           HB2      PHE 165 -11.806   6.047  -0.819
   90    HB3  PHE 165           HB3      PHE 165 -11.418   5.972  -2.535
   91    HD1  PHE 165           HD1      PHE 165 -10.859   4.332   0.726
   92    HD2  PHE 165           HD2      PHE 165 -10.551   4.010  -3.505
   93    HE1  PHE 165           HE1      PHE 165 -10.368   1.932   0.948
   94    HE2  PHE 165           HE2      PHE 165 -10.060   1.609  -3.291
   95    HZ   PHE 165           HZ       PHE 165  -9.969   0.567  -1.061
   96    H    LEU 166           HN       LEU 166  -9.814   6.723  -3.834
   97    HA   LEU 166           HA       LEU 166  -7.789   4.978  -4.486
   98    HB2  LEU 166           HB2      LEU 166  -8.554   7.471  -6.005
   99    HB3  LEU 166           HB3      LEU 166  -7.683   6.097  -6.656
  100    HG   LEU 166           HG       LEU 166 -10.510   5.992  -5.602
  101   HD11  LEU 166          HD11      LEU 166 -11.164   5.794  -7.950
  102   HD12  LEU 166          HD12      LEU 166  -9.490   6.051  -8.440
  103   HD13  LEU 166          HD13      LEU 166 -10.379   7.338  -7.624
  104   HD21  LEU 166          HD21      LEU 166  -9.321   3.875  -5.399
  105   HD22  LEU 166          HD22      LEU 166  -8.854   3.963  -7.097
  106   HD23  LEU 166          HD23      LEU 166 -10.553   3.785  -6.659
  107    HA   PRO 167           HA       PRO 167  -4.691   8.738  -4.459
  108    HB2  PRO 167           HB2      PRO 167  -5.830  10.475  -2.376
  109    HB3  PRO 167           HB3      PRO 167  -5.211  10.899  -3.975
  110    HG2  PRO 167           HG2      PRO 167  -7.835  10.984  -3.408
  111    HG3  PRO 167           HG3      PRO 167  -7.237  10.510  -5.010
  112    HD2  PRO 167           HD2      PRO 167  -8.220   8.783  -2.765
  113    HD3  PRO 167           HD3      PRO 167  -8.539   8.654  -4.507
  114    H    SER 168           HN       SER 168  -6.383   8.385  -1.336
  115    HA   SER 168           HA       SER 168  -4.263   8.478   0.390
  116    HB2  SER 168           HB2      SER 168  -6.581   8.297   1.151
  117    HB3  SER 168           HB3      SER 168  -6.661   6.636   0.564
  118    HG   SER 168           HG       SER 168  -6.214   6.880   2.856
  119    H    LEU 169           HN       LEU 169  -5.508   5.541  -1.201
  120    HA   LEU 169           HA       LEU 169  -3.589   3.780  -0.168
  121    HB2  LEU 169           HB2      LEU 169  -5.016   3.595  -2.821
  122    HB3  LEU 169           HB3      LEU 169  -4.239   2.273  -1.971
  123    HG   LEU 169           HG       LEU 169  -6.718   3.765  -1.124
  124   HD11  LEU 169          HD11      LEU 169  -6.226   0.905  -1.936
  125   HD12  LEU 169          HD12      LEU 169  -7.112   2.125  -2.853
  126   HD13  LEU 169          HD13      LEU 169  -7.752   1.539  -1.317
  127   HD21  LEU 169          HD21      LEU 169  -5.362   3.300   0.836
  128   HD22  LEU 169          HD22      LEU 169  -5.187   1.617   0.338
  129   HD23  LEU 169          HD23      LEU 169  -6.771   2.241   0.798
  130    H    LEU 170           HN       LEU 170  -3.605   5.733  -3.116
  131    HA   LEU 170           HA       LEU 170  -1.296   4.730  -4.305
  132    HB2  LEU 170           HB2      LEU 170  -2.563   7.435  -4.414
  133    HB3  LEU 170           HB3      LEU 170  -1.148   7.021  -5.357
  134    HG   LEU 170           HG       LEU 170  -3.934   6.449  -5.862
  135   HD11  LEU 170          HD11      LEU 170  -1.420   6.210  -7.480
  136   HD12  LEU 170          HD12      LEU 170  -2.492   7.609  -7.402
  137   HD13  LEU 170          HD13      LEU 170  -3.054   6.105  -8.134
  138   HD21  LEU 170          HD21      LEU 170  -3.367   4.213  -5.011
  139   HD22  LEU 170          HD22      LEU 170  -2.049   4.123  -6.180
  140   HD23  LEU 170          HD23      LEU 170  -3.720   4.205  -6.740
  141    H    LEU 171           HN       LEU 171  -1.665   7.515  -2.126
  142    HA   LEU 171           HA       LEU 171   1.001   8.294  -2.016
  143    HB2  LEU 171           HB2      LEU 171  -0.989   8.418   0.251
  144    HB3  LEU 171           HB3      LEU 171   0.444   9.411   0.063
  145    HG   LEU 171           HG       LEU 171  -2.029   9.483  -1.664
  146   HD11  LEU 171          HD11      LEU 171  -2.265  10.550   0.527
  147   HD12  LEU 171          HD12      LEU 171  -2.291  11.729  -0.783
  148   HD13  LEU 171          HD13      LEU 171  -0.838  11.532   0.197
  149   HD21  LEU 171          HD21      LEU 171  -0.946  11.331  -2.837
  150   HD22  LEU 171          HD22      LEU 171  -0.034   9.833  -3.020
  151   HD23  LEU 171          HD23      LEU 171   0.522  11.073  -1.896
  152    H    SER 172           HN       SER 172  -0.744   5.931  -0.030
  153    HA   SER 172           HA       SER 172   1.288   5.336   1.784
  154    HB2  SER 172           HB2      SER 172  -0.859   3.503   0.687
  155    HB3  SER 172           HB3      SER 172   0.104   3.191   2.130
  156    HG   SER 172           HG       SER 172  -1.667   5.374   1.729
  157    H    HIS 173           HN       HIS 173   0.488   3.697  -1.279
  158    HA   HIS 173           HA       HIS 173   2.467   1.766  -1.256
  159    HB2  HIS 173           HB2      HIS 173   1.256   3.269  -3.583
  160    HB3  HIS 173           HB3      HIS 173   2.317   1.872  -3.774
  161    HD1  HIS 173           HD1      HIS 173  -1.166   2.777  -3.360
  162    HD2  HIS 173           HD2      HIS 173   1.189  -0.540  -2.511
  163    HE1  HIS 173           HE1      HIS 173  -2.777   0.874  -3.035
  164    HE2  HIS 173           HE2      HIS 173  -1.323  -1.143  -2.633
  165    H    LEU 174           HN       LEU 174   2.645   5.041  -2.637
  166    HA   LEU 174           HA       LEU 174   5.271   4.923  -3.557
  167    HB2  LEU 174           HB2      LEU 174   3.792   7.316  -2.456
  168    HB3  LEU 174           HB3      LEU 174   5.238   7.379  -3.446
  169    HG   LEU 174           HG       LEU 174   2.572   6.281  -4.344
  170   HD11  LEU 174          HD11      LEU 174   2.460   8.285  -5.743
  171   HD12  LEU 174          HD12      LEU 174   3.942   8.886  -4.999
  172   HD13  LEU 174          HD13      LEU 174   2.484   8.690  -4.027
  173   HD21  LEU 174          HD21      LEU 174   3.587   6.240  -6.559
  174   HD22  LEU 174          HD22      LEU 174   4.478   5.210  -5.437
  175   HD23  LEU 174          HD23      LEU 174   5.117   6.794  -5.879
  176    H    LEU 175           HN       LEU 175   4.036   6.024  -0.410
  177    HA   LEU 175           HA       LEU 175   6.521   6.714   0.699
  178    HB2  LEU 175           HB2      LEU 175   3.980   5.791   2.038
  179    HB3  LEU 175           HB3      LEU 175   5.359   6.457   2.894
  180    HG   LEU 175           HG       LEU 175   3.661   7.911   0.864
  181   HD11  LEU 175          HD11      LEU 175   3.915   8.233   3.850
  182   HD12  LEU 175          HD12      LEU 175   2.522   7.586   2.984
  183   HD13  LEU 175          HD13      LEU 175   2.980   9.277   2.779
  184   HD21  LEU 175          HD21      LEU 175   6.014   8.863   2.491
  185   HD22  LEU 175          HD22      LEU 175   4.977   9.882   1.495
  186   HD23  LEU 175          HD23      LEU 175   5.975   8.639   0.742
  187    H    ALA 176           HN       ALA 176   4.665   3.685   0.886
  188    HA   ALA 176           HA       ALA 176   6.289   2.252   2.599
  189    HB1  ALA 176           HB1      ALA 176   4.834   1.182   0.182
  190    HB2  ALA 176           HB2      ALA 176   4.125   1.448   1.775
  191    HB3  ALA 176           HB3      ALA 176   5.391   0.238   1.565
  192    H    ILE 177           HN       ILE 177   6.511   2.384  -0.956
  193    HA   ILE 177           HA       ILE 177   8.761   0.782  -1.261
  194    HB   ILE 177           HB       ILE 177   7.954   3.169  -2.931
  195   HG12  ILE 177          HG12      ILE 177   7.313   0.222  -3.156
  196   HG13  ILE 177          HG13      ILE 177   6.179   1.528  -2.828
  197   HG21  ILE 177          HG21      ILE 177   9.825   0.888  -3.556
  198   HG22  ILE 177          HG22      ILE 177  10.260   2.586  -3.359
  199   HG23  ILE 177          HG23      ILE 177   9.259   2.084  -4.722
  200   HD11  ILE 177          HD11      ILE 177   6.022   0.741  -5.127
  201   HD12  ILE 177          HD12      ILE 177   7.719   1.146  -5.384
  202   HD13  ILE 177          HD13      ILE 177   6.548   2.423  -5.056
  203    H    GLY 178           HN       GLY 178   8.506   4.256  -0.635
  204    HA2  GLY 178           HA3      GLY 178  11.206   4.932  -0.855
  205    HA3  GLY 178           HA2      GLY 178  10.044   5.761   0.170
  206    H    LEU 179           HN       LEU 179   9.396   3.676   1.919
  207    HA   LEU 179           HA       LEU 179  11.413   3.887   3.840
  208    HB2  LEU 179           HB2      LEU 179   9.315   1.723   3.631
  209    HB3  LEU 179           HB3      LEU 179  10.204   2.166   5.076
  210    HG   LEU 179           HG       LEU 179   8.157   3.843   3.634
  211   HD11  LEU 179          HD11      LEU 179   7.195   2.071   4.980
  212   HD12  LEU 179          HD12      LEU 179   6.915   3.639   5.740
  213   HD13  LEU 179          HD13      LEU 179   8.171   2.568   6.364
  214   HD21  LEU 179          HD21      LEU 179   9.840   4.514   6.044
  215   HD22  LEU 179          HD22      LEU 179   8.498   5.480   5.429
  216   HD23  LEU 179          HD23      LEU 179   9.949   5.265   4.452
  217    H    GLY 180           HN       GLY 180  10.613   1.222   1.632
  218    HA2  GLY 180           HA3      GLY 180  12.528  -0.613   2.486
  219    HA3  GLY 180           HA2      GLY 180  11.892  -0.520   0.850
  220    H    ILE 181           HN       ILE 181  12.832   1.974   0.079
  221    HA   ILE 181           HA       ILE 181  15.448   1.372  -0.747
  222    HB   ILE 181           HB       ILE 181  14.108   4.079  -0.684
  223   HG12  ILE 181          HG12      ILE 181  12.776   2.413  -1.900
  224   HG13  ILE 181          HG13      ILE 181  13.474   3.590  -3.008
  225   HG21  ILE 181          HG21      ILE 181  16.510   4.244  -0.999
  226   HG22  ILE 181          HG22      ILE 181  15.665   4.636  -2.497
  227   HG23  ILE 181          HG23      ILE 181  16.438   3.063  -2.305
  228   HD11  ILE 181          HD11      ILE 181  14.512   0.812  -2.497
  229   HD12  ILE 181          HD12      ILE 181  15.218   1.989  -3.604
  230   HD13  ILE 181          HD13      ILE 181  13.606   1.346  -3.913
  231    H    TYR 182           HN       TYR 182  14.251   3.610   1.743
  232    HA   TYR 182           HA       TYR 182  16.663   4.731   2.526
  233    HB2  TYR 182           HB2      TYR 182  14.477   5.517   3.329
  234    HB3  TYR 182           HB3      TYR 182  14.289   4.043   4.273
  235    HD1  TYR 182           HD2      TYR 182  16.012   7.264   4.030
  236    HD2  TYR 182           HD1      TYR 182  15.539   3.718   6.332
  237    HE1  TYR 182           HE2      TYR 182  17.135   8.353   5.928
  238    HE2  TYR 182           HE1      TYR 182  16.658   4.798   8.237
  239    HH   TYR 182           HH       TYR 182  18.216   6.637   8.657
  240    H    ILE 183           HN       ILE 183  15.078   1.805   3.768
  241    HA   ILE 183           HA       ILE 183  17.059   1.131   5.647
  242    HB   ILE 183           HB       ILE 183  15.184  -0.725   4.174
  243   HG12  ILE 183          HG12      ILE 183  14.864   0.676   6.839
  244   HG13  ILE 183          HG13      ILE 183  14.020   1.104   5.355
  245   HG21  ILE 183          HG21      ILE 183  16.685  -1.089   6.765
  246   HG22  ILE 183          HG22      ILE 183  17.014  -1.917   5.243
  247   HG23  ILE 183          HG23      ILE 183  15.501  -2.212   6.098
  248   HD11  ILE 183          HD11      ILE 183  12.909  -1.058   5.350
  249   HD12  ILE 183          HD12      ILE 183  12.608  -0.187   6.854
  250   HD13  ILE 183          HD13      ILE 183  13.772  -1.511   6.820
  251    H    GLY 184           HN       GLY 184  16.534  -0.009   2.317
  252    HA2  GLY 184           HA3      GLY 184  18.739  -1.750   2.209
  253    HA3  GLY 184           HA2      GLY 184  17.931  -1.042   0.822
  254    H    ARG 185           HN       ARG 185  18.461   1.590   0.974
  255    HA   ARG 185           HA       ARG 185  21.093   1.772   0.035
  256    HB2  ARG 185           HB2      ARG 185  20.747   4.186   0.013
  257    HB3  ARG 185           HB3      ARG 185  19.331   3.353  -0.608
  258    HG2  ARG 185           HG2      ARG 185  18.149   4.601   0.785
  259    HG3  ARG 185           HG3      ARG 185  18.817   3.609   2.079
  260    HD2  ARG 185           HD2      ARG 185  19.150   5.939   2.607
  261    HD3  ARG 185           HD3      ARG 185  20.706   5.178   2.277
  262    HE   ARG 185           HE       ARG 185  19.710   6.324  -0.089
  263   HH11  ARG 185          HH11      ARG 185  21.023   7.241   3.002
  264   HH12  ARG 185          HH12      ARG 185  21.669   8.742   2.427
  265   HH21  ARG 185          HH21      ARG 185  20.555   8.296  -0.857
  266   HH22  ARG 185          HH22      ARG 185  21.404   9.342   0.233
  267    H    ARG 186           HN       ARG 186  19.918   1.738   3.244
  268    HA   ARG 186           HA       ARG 186  22.451   2.870   4.232
  269    HB2  ARG 186           HB2      ARG 186  19.823   2.543   5.690
  270    HB3  ARG 186           HB3      ARG 186  21.288   3.245   6.362
  271    HG2  ARG 186           HG2      ARG 186  21.175   5.048   4.711
  272    HG3  ARG 186           HG3      ARG 186  19.693   4.347   4.059
  273    HD2  ARG 186           HD2      ARG 186  19.101   6.138   5.543
  274    HD3  ARG 186           HD3      ARG 186  18.651   4.611   6.296
  275    HE   ARG 186           HE       ARG 186  20.244   4.959   7.928
  276   HH11  ARG 186          HH11      ARG 186  20.616   7.322   5.388
  277   HH12  ARG 186          HH12      ARG 186  21.670   8.336   6.314
  278   HH21  ARG 186          HH21      ARG 186  21.634   6.292   9.147
  279   HH22  ARG 186          HH22      ARG 186  22.250   7.751   8.447
  280    H    LEU 187           HN       LEU 187  22.543   0.292   3.282
  281    HA   LEU 187           HA       LEU 187  22.376  -1.441   5.637
  282    HB2  LEU 187           HB2      LEU 187  22.767  -2.024   2.708
  283    HB3  LEU 187           HB3      LEU 187  22.936  -3.250   3.951
  284    HG   LEU 187           HG       LEU 187  20.419  -1.681   3.394
  285   HD11  LEU 187          HD11      LEU 187  20.986  -3.257   1.601
  286   HD12  LEU 187          HD12      LEU 187  19.547  -3.754   2.489
  287   HD13  LEU 187          HD13      LEU 187  21.088  -4.557   2.789
  288   HD21  LEU 187          HD21      LEU 187  19.373  -3.288   4.924
  289   HD22  LEU 187          HD22      LEU 187  20.605  -2.314   5.729
  290   HD23  LEU 187          HD23      LEU 187  20.959  -3.979   5.268
  291    H    THR 188           HN       THR 188  24.664  -0.006   3.416
  292    HA   THR 188           HA       THR 188  26.932  -1.521   4.000
  293    HB   THR 188           HB       THR 188  28.250   0.441   3.286
  294    HG1  THR 188           HG1      THR 188  26.839   2.279   2.554
  295   HG21  THR 188          HG21      THR 188  27.300   0.649   1.028
  296   HG22  THR 188          HG22      THR 188  25.800  -0.082   1.599
  297   HG23  THR 188          HG23      THR 188  27.291  -1.024   1.588
  298    H1   GLY 154           H1       GLY 154 -28.658  -5.890   0.368
  299    H2   GLY 154           H2       GLY 154 -28.921  -4.329  -0.229
  300    H3   GLY 154           H3       GLY 154 -28.715  -4.574   1.433
  301    HA2  GLY 154           HA2      GLY 154 -26.704  -3.657   0.500
  302    HA3  GLY 154           HA3      GLY 154 -26.434  -5.296   1.073
  303    H    GLY 155           HN       GLY 155 -24.650  -5.565  -0.306
  304    HA2  GLY 155           HA3      GLY 155 -25.266  -5.583  -3.187
  305    HA3  GLY 155           HA2      GLY 155 -23.653  -5.479  -2.498
  306    H    ILE 156           HN       ILE 156 -23.835  -7.266  -4.391
  307    HA   ILE 156           HA       ILE 156 -24.750  -9.835  -3.606
  308    HB   ILE 156           HB       ILE 156 -22.594  -9.308  -5.639
  309   HG12  ILE 156          HG12      ILE 156 -24.332  -7.727  -6.156
  310   HG13  ILE 156          HG13      ILE 156 -24.475  -9.064  -7.276
  311   HG21  ILE 156          HG21      ILE 156 -24.756 -11.401  -5.441
  312   HG22  ILE 156          HG22      ILE 156 -23.040 -11.641  -5.116
  313   HG23  ILE 156          HG23      ILE 156 -23.582 -11.257  -6.750
  314   HD11  ILE 156          HD11      ILE 156 -26.308  -9.985  -5.987
  315   HD12  ILE 156          HD12      ILE 156 -26.646  -8.322  -6.466
  316   HD13  ILE 156          HD13      ILE 156 -26.145  -8.679  -4.813
  317    H    PHE 157           HN       PHE 157 -21.521  -8.363  -3.754
  318    HA   PHE 157           HA       PHE 157 -20.241 -10.642  -2.572
  319    HB2  PHE 157           HB2      PHE 157 -19.201  -7.828  -2.985
  320    HB3  PHE 157           HB3      PHE 157 -18.228  -9.230  -2.549
  321    HD1  PHE 157           HD1      PHE 157 -17.915 -11.067  -4.170
  322    HD2  PHE 157           HD2      PHE 157 -19.856  -7.432  -5.230
  323    HE1  PHE 157           HE1      PHE 157 -17.582 -11.589  -6.551
  324    HE2  PHE 157           HE2      PHE 157 -19.528  -7.947  -7.614
  325    HZ   PHE 157           HZ       PHE 157 -18.389 -10.028  -8.277
  326    H    SER 158           HN       SER 158 -20.473  -7.267  -1.445
  327    HA   SER 158           HA       SER 158 -20.335  -6.383   0.654
  328    HB2  SER 158           HB2      SER 158 -22.358  -8.593   1.052
  329    HB3  SER 158           HB3      SER 158 -22.064  -7.310   2.224
  330    HG   SER 158           HG       SER 158 -23.151  -7.134  -0.369
  331    H    ALA 159           HN       ALA 159 -20.986  -9.561   2.031
  332    HA   ALA 159           HA       ALA 159 -18.945  -9.390   3.923
  333    HB1  ALA 159           HB1      ALA 159 -20.879 -10.878   4.146
  334    HB2  ALA 159           HB2      ALA 159 -19.361 -11.750   4.360
  335    HB3  ALA 159           HB3      ALA 159 -20.249 -11.888   2.843
  336    H    GLU 160           HN       GLU 160 -19.041 -11.365   0.957
  337    HA   GLU 160           HA       GLU 160 -16.456 -12.390   1.125
  338    HB2  GLU 160           HB2      GLU 160 -18.044 -13.337  -0.411
  339    HB3  GLU 160           HB3      GLU 160 -18.181 -11.817  -1.285
  340    HG2  GLU 160           HG2      GLU 160 -16.832 -13.457  -2.490
  341    HG3  GLU 160           HG3      GLU 160 -15.905 -12.019  -2.068
  342    H    PHE 161           HN       PHE 161 -17.616  -9.405  -0.392
  343    HA   PHE 161           HA       PHE 161 -15.284  -8.633  -1.682
  344    HB2  PHE 161           HB2      PHE 161 -17.483  -7.506  -1.927
  345    HB3  PHE 161           HB3      PHE 161 -17.274  -6.805  -0.326
  346    HD1  PHE 161           HD1      PHE 161 -15.621  -6.999  -3.653
  347    HD2  PHE 161           HD2      PHE 161 -16.261  -4.741  -0.104
  348    HE1  PHE 161           HE1      PHE 161 -14.418  -5.099  -4.650
  349    HE2  PHE 161           HE2      PHE 161 -15.059  -2.836  -1.095
  350    HZ   PHE 161           HZ       PHE 161 -14.135  -3.014  -3.371
  351    H    LEU 162           HN       LEU 162 -16.346  -7.738   1.606
  352    HA   LEU 162           HA       LEU 162 -14.035  -6.280   2.261
  353    HB2  LEU 162           HB2      LEU 162 -15.839  -7.766   4.169
  354    HB3  LEU 162           HB3      LEU 162 -14.778  -6.424   4.558
  355    HG   LEU 162           HG       LEU 162 -17.330  -6.363   2.967
  356   HD11  LEU 162          HD11      LEU 162 -17.571  -6.226   5.374
  357   HD12  LEU 162          HD12      LEU 162 -17.955  -4.675   4.628
  358   HD13  LEU 162          HD13      LEU 162 -16.404  -4.905   5.435
  359   HD21  LEU 162          HD21      LEU 162 -15.712  -5.037   1.744
  360   HD22  LEU 162          HD22      LEU 162 -15.259  -4.187   3.222
  361   HD23  LEU 162          HD23      LEU 162 -16.877  -3.986   2.549
  362    H    LYS 163           HN       LYS 163 -14.831  -9.701   2.642
  363    HA   LYS 163           HA       LYS 163 -12.702 -10.480   4.258
  364    HB2  LYS 163           HB2      LYS 163 -14.169 -11.970   2.083
  365    HB3  LYS 163           HB3      LYS 163 -12.968 -12.727   3.117
  366    HG2  LYS 163           HG2      LYS 163 -14.306 -12.266   5.074
  367    HG3  LYS 163           HG3      LYS 163 -15.486 -11.395   4.094
  368    HD2  LYS 163           HD2      LYS 163 -15.945 -13.468   2.848
  369    HD3  LYS 163           HD3      LYS 163 -14.793 -14.322   3.876
  370    HE2  LYS 163           HE2      LYS 163 -17.300 -12.936   4.819
  371    HE3  LYS 163           HE3      LYS 163 -17.112 -14.675   4.599
  372    HZ1  LYS 163           HZ1      LYS 163 -15.549 -13.004   6.493
  373    HZ2  LYS 163           HZ2      LYS 163 -15.401 -14.676   6.296
  374    HZ3  LYS 163           HZ3      LYS 163 -16.832 -14.023   6.913
  375    H    VAL 164           HN       VAL 164 -12.822  -9.793   0.832
  376    HA   VAL 164           HA       VAL 164  -9.969 -10.481   0.600
  377    HB   VAL 164           HB       VAL 164 -10.297 -10.559  -1.819
  378   HG11  VAL 164          HG11      VAL 164 -11.738 -12.554  -1.928
  379   HG12  VAL 164          HG12      VAL 164 -12.299 -12.218  -0.291
  380   HG13  VAL 164          HG13      VAL 164 -10.605 -12.616  -0.578
  381   HG21  VAL 164          HG21      VAL 164 -12.533 -10.389  -2.794
  382   HG22  VAL 164          HG22      VAL 164 -12.065  -8.885  -2.002
  383   HG23  VAL 164          HG23      VAL 164 -13.196  -9.983  -1.211
  384    H    PHE 165           HN       PHE 165 -11.002  -8.031   1.789
  385    HA   PHE 165           HA       PHE 165  -9.803  -6.102  -0.082
  386    HB2  PHE 165           HB2      PHE 165 -12.190  -5.697  -0.076
  387    HB3  PHE 165           HB3      PHE 165 -12.219  -5.677   1.685
  388    HD1  PHE 165           HD1      PHE 165 -11.088  -3.854  -1.312
  389    HD2  PHE 165           HD2      PHE 165 -11.666  -3.726   2.902
  390    HE1  PHE 165           HE1      PHE 165 -10.712  -1.423  -1.339
  391    HE2  PHE 165           HE2      PHE 165 -11.292  -1.295   2.884
  392    HZ   PHE 165           HZ       PHE 165 -10.816  -0.140   0.762
  393    H    LEU 166           HN       LEU 166 -10.798  -6.472   3.328
  394    HA   LEU 166           HA       LEU 166  -9.071  -4.553   4.376
  395    HB2  LEU 166           HB2      LEU 166 -10.256  -7.025   5.623
  396    HB3  LEU 166           HB3      LEU 166  -9.322  -5.852   6.531
  397    HG   LEU 166           HG       LEU 166 -11.917  -5.309   5.089
  398   HD11  LEU 166          HD11      LEU 166 -12.222  -6.637   7.102
  399   HD12  LEU 166          HD12      LEU 166 -12.821  -4.997   7.341
  400   HD13  LEU 166          HD13      LEU 166 -11.270  -5.477   8.028
  401   HD21  LEU 166          HD21      LEU 166 -11.793  -3.109   6.183
  402   HD22  LEU 166          HD22      LEU 166 -10.482  -3.361   5.030
  403   HD23  LEU 166          HD23      LEU 166 -10.174  -3.505   6.761
  404    HA   PRO 167           HA       PRO 167  -5.791  -7.969   4.993
  405    HB2  PRO 167           HB2      PRO 167  -6.114 -10.395   3.934
  406    HB3  PRO 167           HB3      PRO 167  -6.935  -9.942   5.434
  407    HG2  PRO 167           HG2      PRO 167  -8.014 -10.059   2.645
  408    HG3  PRO 167           HG3      PRO 167  -8.764 -10.597   4.159
  409    HD2  PRO 167           HD2      PRO 167  -9.295  -8.191   2.915
  410    HD3  PRO 167           HD3      PRO 167  -9.543  -8.507   4.642
  411    H    SER 168           HN       SER 168  -6.860  -6.657   2.260
  412    HA   SER 168           HA       SER 168  -4.803  -7.824   0.524
  413    HB2  SER 168           HB2      SER 168  -7.066  -7.755  -0.420
  414    HB3  SER 168           HB3      SER 168  -7.128  -6.011  -0.167
  415    HG   SER 168           HG       SER 168  -5.245  -5.915  -1.576
  416    H    LEU 169           HN       LEU 169  -6.029  -4.701   1.684
  417    HA   LEU 169           HA       LEU 169  -4.127  -3.076   0.424
  418    HB2  LEU 169           HB2      LEU 169  -5.604  -2.639   3.019
  419    HB3  LEU 169           HB3      LEU 169  -4.713  -1.400   2.154
  420    HG   LEU 169           HG       LEU 169  -7.152  -2.854   1.127
  421   HD11  LEU 169          HD11      LEU 169  -8.260  -0.692   1.366
  422   HD12  LEU 169          HD12      LEU 169  -6.791  -0.013   2.067
  423   HD13  LEU 169          HD13      LEU 169  -7.668  -1.284   2.918
  424   HD21  LEU 169          HD21      LEU 169  -5.547  -0.606  -0.086
  425   HD22  LEU 169          HD22      LEU 169  -7.061  -1.252  -0.721
  426   HD23  LEU 169          HD23      LEU 169  -5.620  -2.267  -0.675
  427    H    LEU 170           HN       LEU 170  -4.108  -4.573   3.646
  428    HA   LEU 170           HA       LEU 170  -1.701  -3.455   4.542
  429    HB2  LEU 170           HB2      LEU 170  -3.103  -6.027   5.242
  430    HB3  LEU 170           HB3      LEU 170  -1.613  -5.532   6.018
  431    HG   LEU 170           HG       LEU 170  -2.658  -3.574   6.951
  432   HD11  LEU 170          HD11      LEU 170  -4.135  -2.997   5.112
  433   HD12  LEU 170          HD12      LEU 170  -5.036  -3.101   6.625
  434   HD13  LEU 170          HD13      LEU 170  -5.131  -4.411   5.449
  435   HD21  LEU 170          HD21      LEU 170  -4.311  -4.623   8.413
  436   HD22  LEU 170          HD22      LEU 170  -2.901  -5.659   8.189
  437   HD23  LEU 170          HD23      LEU 170  -4.399  -6.007   7.324
  438    H    LEU 171           HN       LEU 171  -2.328  -6.479   2.793
  439    HA   LEU 171           HA       LEU 171   0.293  -7.454   2.788
  440    HB2  LEU 171           HB2      LEU 171  -1.928  -7.806   0.778
  441    HB3  LEU 171           HB3      LEU 171  -0.423  -8.704   0.730
  442    HG   LEU 171           HG       LEU 171  -2.427  -8.788   2.986
  443   HD11  LEU 171          HD11      LEU 171  -1.798 -10.804   0.834
  444   HD12  LEU 171          HD12      LEU 171  -3.280  -9.862   0.979
  445   HD13  LEU 171          HD13      LEU 171  -2.877 -11.064   2.204
  446   HD21  LEU 171          HD21      LEU 171   0.099 -10.366   2.516
  447   HD22  LEU 171          HD22      LEU 171  -1.064 -10.649   3.812
  448   HD23  LEU 171          HD23      LEU 171  -0.148  -9.142   3.761
  449    H    SER 172           HN       SER 172  -1.387  -5.394   0.430
  450    HA   SER 172           HA       SER 172   0.617  -5.163  -1.466
  451    HB2  SER 172           HB2      SER 172  -1.343  -3.030  -0.582
  452    HB3  SER 172           HB3      SER 172  -0.432  -3.018  -2.092
  453    HG   SER 172           HG       SER 172  -2.497  -4.766  -1.287
  454    H    HIS 173           HN       HIS 173   0.053  -3.115   1.389
  455    HA   HIS 173           HA       HIS 173   2.186  -1.358   1.024
  456    HB2  HIS 173           HB2      HIS 173   0.941  -2.332   3.604
  457    HB3  HIS 173           HB3      HIS 173   2.014  -0.939   3.467
  458    HD1  HIS 173           HD1      HIS 173  -1.427  -1.673   3.699
  459    HD2  HIS 173           HD2      HIS 173   0.807   0.968   1.399
  460    HE1  HIS 173           HE1      HIS 173  -3.050   0.087   2.930
  461    HE2  HIS 173           HE2      HIS 173  -1.682   1.660   1.514
  462    H    LEU 174           HN       LEU 174   2.058  -4.385   2.889
  463    HA   LEU 174           HA       LEU 174   4.688  -4.349   3.827
  464    HB2  LEU 174           HB2      LEU 174   2.949  -6.719   3.142
  465    HB3  LEU 174           HB3      LEU 174   4.430  -6.800   4.076
  466    HG   LEU 174           HG       LEU 174   1.912  -5.341   4.881
  467   HD11  LEU 174          HD11      LEU 174   1.751  -7.045   6.617
  468   HD12  LEU 174          HD12      LEU 174   3.181  -7.850   5.971
  469   HD13  LEU 174          HD13      LEU 174   1.705  -7.770   5.009
  470   HD21  LEU 174          HD21      LEU 174   3.051  -4.970   7.011
  471   HD22  LEU 174          HD22      LEU 174   3.917  -4.202   5.679
  472   HD23  LEU 174          HD23      LEU 174   4.513  -5.715   6.362
  473    H    LEU 175           HN       LEU 175   3.342  -5.814   0.884
  474    HA   LEU 175           HA       LEU 175   5.750  -6.904  -0.070
  475    HB2  LEU 175           HB2      LEU 175   3.321  -5.964  -1.599
  476    HB3  LEU 175           HB3      LEU 175   4.615  -6.936  -2.275
  477    HG   LEU 175           HG       LEU 175   2.771  -7.785  -0.040
  478   HD11  LEU 175          HD11      LEU 175   2.911  -8.642  -2.927
  479   HD12  LEU 175          HD12      LEU 175   1.631  -7.685  -2.183
  480   HD13  LEU 175          HD13      LEU 175   1.880  -9.359  -1.689
  481   HD21  LEU 175          HD21      LEU 175   4.943  -9.294  -1.488
  482   HD22  LEU 175          HD22      LEU 175   3.820  -9.982  -0.314
  483   HD23  LEU 175          HD23      LEU 175   4.987  -8.761   0.192
  484    H    ALA 176           HN       ALA 176   4.219  -3.757  -0.612
  485    HA   ALA 176           HA       ALA 176   5.891  -2.726  -2.557
  486    HB1  ALA 176           HB1      ALA 176   4.664  -1.243  -0.233
  487    HB2  ALA 176           HB2      ALA 176   3.880  -1.582  -1.776
  488    HB3  ALA 176           HB3      ALA 176   5.279  -0.512  -1.716
  489    H    ILE 177           HN       ILE 177   6.269  -2.486   0.976
  490    HA   ILE 177           HA       ILE 177   8.700  -1.122   0.997
  491    HB   ILE 177           HB       ILE 177   7.796  -3.178   3.020
  492   HG12  ILE 177          HG12      ILE 177   7.236  -0.207   2.871
  493   HG13  ILE 177          HG13      ILE 177   6.056  -1.493   2.640
  494   HG21  ILE 177          HG21      ILE 177   9.661  -0.822   3.288
  495   HG22  ILE 177          HG22      ILE 177  10.143  -2.518   3.230
  496   HG23  ILE 177          HG23      ILE 177   9.182  -1.921   4.582
  497   HD11  ILE 177          HD11      ILE 177   6.391  -2.201   4.956
  498   HD12  ILE 177          HD12      ILE 177   5.855  -0.525   4.846
  499   HD13  ILE 177          HD13      ILE 177   7.548  -0.889   5.181
  500    H    GLY 178           HN       GLY 178   8.021  -4.604   0.911
  501    HA2  GLY 178           HA3      GLY 178  10.615  -5.576   1.162
  502    HA3  GLY 178           HA2      GLY 178   9.334  -6.377   0.263
  503    H    LEU 179           HN       LEU 179   8.898  -4.519  -1.755
  504    HA   LEU 179           HA       LEU 179  10.864  -5.202  -3.621
  505    HB2  LEU 179           HB2      LEU 179   8.881  -2.925  -3.678
  506    HB3  LEU 179           HB3      LEU 179   9.819  -3.463  -5.058
  507    HG   LEU 179           HG       LEU 179   7.713  -5.060  -3.599
  508   HD11  LEU 179          HD11      LEU 179   6.486  -4.891  -5.701
  509   HD12  LEU 179          HD12      LEU 179   7.772  -3.891  -6.377
  510   HD13  LEU 179          HD13      LEU 179   6.812  -3.296  -5.022
  511   HD21  LEU 179          HD21      LEU 179   9.520  -6.506  -4.357
  512   HD22  LEU 179          HD22      LEU 179   9.420  -5.805  -5.973
  513   HD23  LEU 179          HD23      LEU 179   8.073  -6.750  -5.337
  514    H    GLY 180           HN       GLY 180  10.297  -2.106  -1.948
  515    HA2  GLY 180           HA3      GLY 180  12.368  -0.630  -3.039
  516    HA3  GLY 180           HA2      GLY 180  11.754  -0.410  -1.408
  517    H    ILE 181           HN       ILE 181  12.493  -2.675  -0.127
  518    HA   ILE 181           HA       ILE 181  15.208  -2.231   0.446
  519    HB   ILE 181           HB       ILE 181  13.590  -4.705   1.071
  520   HG12  ILE 181          HG12      ILE 181  13.986  -2.203   2.726
  521   HG13  ILE 181          HG13      ILE 181  12.516  -2.602   1.844
  522   HG21  ILE 181          HG21      ILE 181  15.988  -5.014   1.368
  523   HG22  ILE 181          HG22      ILE 181  15.159  -4.986   2.925
  524   HG23  ILE 181          HG23      ILE 181  16.059  -3.570   2.379
  525   HD11  ILE 181          HD11      ILE 181  13.703  -4.180   4.113
  526   HD12  ILE 181          HD12      ILE 181  12.238  -4.598   3.223
  527   HD13  ILE 181          HD13      ILE 181  12.290  -3.127   4.196
  528    H    TYR 182           HN       TYR 182  13.583  -4.708  -1.484
  529    HA   TYR 182           HA       TYR 182  15.776  -6.334  -2.042
  530    HB2  TYR 182           HB2      TYR 182  13.396  -6.878  -2.563
  531    HB3  TYR 182           HB3      TYR 182  13.463  -5.731  -3.897
  532    HD1  TYR 182           HD2      TYR 182  14.867  -8.914  -2.629
  533    HD2  TYR 182           HD1      TYR 182  14.380  -6.347  -5.987
  534    HE1  TYR 182           HE2      TYR 182  15.714 -10.692  -4.102
  535    HE2  TYR 182           HE1      TYR 182  15.225  -8.118  -7.470
  536    HH   TYR 182           HH       TYR 182  16.597 -10.126  -7.345
  537    H    ILE 183           HN       ILE 183  14.567  -3.487  -3.780
  538    HA   ILE 183           HA       ILE 183  16.426  -3.557  -5.887
  539    HB   ILE 183           HB       ILE 183  15.029  -1.157  -4.690
  540   HG12  ILE 183          HG12      ILE 183  14.284  -2.885  -7.061
  541   HG13  ILE 183          HG13      ILE 183  13.504  -2.941  -5.484
  542   HG21  ILE 183          HG21      ILE 183  15.444  -0.080  -6.847
  543   HG22  ILE 183          HG22      ILE 183  16.355  -1.493  -7.379
  544   HG23  ILE 183          HG23      ILE 183  16.953  -0.510  -6.043
  545   HD11  ILE 183          HD11      ILE 183  12.200  -1.671  -7.101
  546   HD12  ILE 183          HD12      ILE 183  13.557  -0.566  -7.329
  547   HD13  ILE 183          HD13      ILE 183  12.742  -0.653  -5.766
  548    H    GLY 184           HN       GLY 184  16.515  -1.961  -2.722
  549    HA2  GLY 184           HA3      GLY 184  18.900  -0.521  -3.103
  550    HA3  GLY 184           HA2      GLY 184  18.236  -0.997  -1.549
  551    H    ARG 185           HN       ARG 185  18.422  -3.670  -1.493
  552    HA   ARG 185           HA       ARG 185  21.112  -4.128  -0.908
  553    HB2  ARG 185           HB2      ARG 185  20.458  -6.544  -0.775
  554    HB3  ARG 185           HB3      ARG 185  19.460  -5.460   0.178
  555    HG2  ARG 185           HG2      ARG 185  17.877  -6.793  -0.753
  556    HG3  ARG 185           HG3      ARG 185  17.927  -5.484  -1.931
  557    HD2  ARG 185           HD2      ARG 185  17.913  -7.603  -3.087
  558    HD3  ARG 185           HD3      ARG 185  19.481  -6.827  -3.307
  559    HE   ARG 185           HE       ARG 185  19.888  -8.423  -1.167
  560   HH11  ARG 185          HH11      ARG 185  18.578  -8.982  -4.347
  561   HH12  ARG 185          HH12      ARG 185  19.096 -10.634  -4.411
  562   HH21  ARG 185          HH21      ARG 185  20.575 -10.595  -1.242
  563   HH22  ARG 185          HH22      ARG 185  20.231 -11.551  -2.644
  564    H    ARG 186           HN       ARG 186  19.422  -4.366  -3.909
  565    HA   ARG 186           HA       ARG 186  21.223  -6.163  -5.197
  566    HB2  ARG 186           HB2      ARG 186  19.130  -4.244  -6.182
  567    HB3  ARG 186           HB3      ARG 186  20.191  -5.075  -7.310
  568    HG2  ARG 186           HG2      ARG 186  19.418  -7.230  -6.445
  569    HG3  ARG 186           HG3      ARG 186  18.337  -6.387  -5.335
  570    HD2  ARG 186           HD2      ARG 186  17.117  -7.132  -7.295
  571    HD3  ARG 186           HD3      ARG 186  17.184  -5.371  -7.248
  572    HE   ARG 186           HE       ARG 186  19.328  -6.319  -8.790
  573   HH11  ARG 186          HH11      ARG 186  15.856  -6.086  -8.890
  574   HH12  ARG 186          HH12      ARG 186  15.780  -6.027 -10.619
  575   HH21  ARG 186          HH21      ARG 186  19.240  -6.241 -11.068
  576   HH22  ARG 186          HH22      ARG 186  17.704  -6.116 -11.858
  577    H    LEU 187           HN       LEU 187  21.012  -2.660  -4.901
  578    HA   LEU 187           HA       LEU 187  23.008  -1.989  -6.763
  579    HB2  LEU 187           HB2      LEU 187  22.254  -0.528  -4.229
  580    HB3  LEU 187           HB3      LEU 187  23.132   0.151  -5.586
  581    HG   LEU 187           HG       LEU 187  20.266  -0.797  -5.635
  582   HD11  LEU 187          HD11      LEU 187  20.561   1.281  -4.401
  583   HD12  LEU 187          HD12      LEU 187  19.738   1.570  -5.934
  584   HD13  LEU 187          HD13      LEU 187  21.446   1.974  -5.760
  585   HD21  LEU 187          HD21      LEU 187  21.360  -1.182  -7.770
  586   HD22  LEU 187          HD22      LEU 187  21.950   0.480  -7.785
  587   HD23  LEU 187          HD23      LEU 187  20.220   0.158  -7.893
  588    H    THR 188           HN       THR 188  23.146  -2.982  -3.408
  589    HA   THR 188           HA       THR 188  26.049  -3.273  -3.665
  590    HB   THR 188           HB       THR 188  25.970  -1.245  -2.468
  591    HG1  THR 188           HG1      THR 188  27.149  -1.906  -0.819
  592   HG21  THR 188          HG21      THR 188  24.559  -0.894  -0.478
  593   HG22  THR 188          HG22      THR 188  23.830  -2.479  -0.729
  594   HG23  THR 188          HG23      THR 188  23.599  -1.204  -1.925
  Start of MODEL   18
    1    H1   GLY 154           H1       GLY 154 -20.619  -3.020  -8.470
    2    H2   GLY 154           H2       GLY 154 -22.127  -2.747  -7.752
    3    H3   GLY 154           H3       GLY 154 -20.709  -2.480  -6.868
    4    HA2  GLY 154           HA2      GLY 154 -20.086  -0.670  -8.332
    5    HA3  GLY 154           HA3      GLY 154 -21.540  -0.955  -9.275
    6    H    GLY 155           HN       GLY 155 -20.907   1.516  -8.116
    7    HA2  GLY 155           HA3      GLY 155 -23.197   1.785  -6.295
    8    HA3  GLY 155           HA2      GLY 155 -21.646   2.460  -5.815
    9    H    ILE 156           HN       ILE 156 -23.969   4.000  -6.073
   10    HA   ILE 156           HA       ILE 156 -24.091   5.310  -8.599
   11    HB   ILE 156           HB       ILE 156 -24.999   6.467  -5.969
   12   HG12  ILE 156          HG12      ILE 156 -25.965   4.286  -6.029
   13   HG13  ILE 156          HG13      ILE 156 -27.220   5.402  -6.559
   14   HG21  ILE 156          HG21      ILE 156 -25.995   6.837  -8.790
   15   HG22  ILE 156          HG22      ILE 156 -25.003   7.981  -7.887
   16   HG23  ILE 156          HG23      ILE 156 -26.643   7.621  -7.349
   17   HD11  ILE 156          HD11      ILE 156 -27.151   3.352  -7.894
   18   HD12  ILE 156          HD12      ILE 156 -25.498   3.739  -8.378
   19   HD13  ILE 156          HD13      ILE 156 -26.829   4.791  -8.863
   20    H    PHE 157           HN       PHE 157 -22.381   5.914  -5.589
   21    HA   PHE 157           HA       PHE 157 -21.411   8.490  -6.394
   22    HB2  PHE 157           HB2      PHE 157 -20.514   6.673  -4.147
   23    HB3  PHE 157           HB3      PHE 157 -20.005   8.343  -4.366
   24    HD1  PHE 157           HD2      PHE 157 -22.048  10.041  -4.622
   25    HD2  PHE 157           HD1      PHE 157 -22.206   6.263  -2.670
   26    HE1  PHE 157           HE2      PHE 157 -23.995  10.799  -3.322
   27    HE2  PHE 157           HE1      PHE 157 -24.154   7.012  -1.368
   28    HZ   PHE 157           HZ       PHE 157 -25.050   9.283  -1.692
   29    H    SER 158           HN       SER 158 -19.360   5.775  -5.371
   30    HA   SER 158           HA       SER 158 -17.430   4.929  -6.210
   31    HB2  SER 158           HB2      SER 158 -18.761   4.361  -8.174
   32    HB3  SER 158           HB3      SER 158 -18.524   5.980  -8.829
   33    HG   SER 158           HG       SER 158 -17.081   4.364  -9.690
   34    H    ALA 159           HN       ALA 159 -17.743   7.705  -8.403
   35    HA   ALA 159           HA       ALA 159 -15.080   8.507  -8.185
   36    HB1  ALA 159           HB1      ALA 159 -17.450  10.226  -8.901
   37    HB2  ALA 159           HB2      ALA 159 -16.582   9.169 -10.014
   38    HB3  ALA 159           HB3      ALA 159 -15.761  10.552  -9.290
   39    H    GLU 160           HN       GLU 160 -17.954   9.943  -6.638
   40    HA   GLU 160           HA       GLU 160 -16.667  11.928  -5.192
   41    HB2  GLU 160           HB2      GLU 160 -19.142  10.356  -4.466
   42    HB3  GLU 160           HB3      GLU 160 -18.636  11.842  -3.673
   43    HG2  GLU 160           HG2      GLU 160 -19.381  11.550  -6.575
   44    HG3  GLU 160           HG3      GLU 160 -20.380  12.262  -5.308
   45    H    PHE 161           HN       PHE 161 -17.334   8.572  -4.240
   46    HA   PHE 161           HA       PHE 161 -16.142   8.894  -1.651
   47    HB2  PHE 161           HB2      PHE 161 -17.907   7.267  -1.935
   48    HB3  PHE 161           HB3      PHE 161 -16.987   6.427  -3.180
   49    HD1  PHE 161           HD2      PHE 161 -17.061   7.258   0.420
   50    HD2  PHE 161           HD1      PHE 161 -15.404   4.786  -2.621
   51    HE1  PHE 161           HE2      PHE 161 -16.055   5.820   2.144
   52    HE2  PHE 161           HE1      PHE 161 -14.396   3.342  -0.903
   53    HZ   PHE 161           HZ       PHE 161 -14.720   3.859   1.484
   54    H    LEU 162           HN       LEU 162 -15.167   7.267  -4.658
   55    HA   LEU 162           HA       LEU 162 -12.711   6.287  -3.724
   56    HB2  LEU 162           HB2      LEU 162 -13.621   7.009  -6.505
   57    HB3  LEU 162           HB3      LEU 162 -12.101   6.206  -6.162
   58    HG   LEU 162           HG       LEU 162 -14.808   5.083  -5.441
   59   HD11  LEU 162          HD11      LEU 162 -14.457   3.543  -7.313
   60   HD12  LEU 162          HD12      LEU 162 -13.003   4.434  -7.766
   61   HD13  LEU 162          HD13      LEU 162 -14.581   5.218  -7.852
   62   HD21  LEU 162          HD21      LEU 162 -13.560   3.006  -5.096
   63   HD22  LEU 162          HD22      LEU 162 -13.001   4.287  -4.019
   64   HD23  LEU 162          HD23      LEU 162 -12.054   3.856  -5.443
   65    H    LYS 163           HN       LYS 163 -13.639   9.437  -4.927
   66    HA   LYS 163           HA       LYS 163 -11.133  10.480  -5.559
   67    HB2  LYS 163           HB2      LYS 163 -13.737  11.650  -4.706
   68    HB3  LYS 163           HB3      LYS 163 -12.320  12.689  -4.671
   69    HG2  LYS 163           HG2      LYS 163 -11.933  12.269  -7.037
   70    HG3  LYS 163           HG3      LYS 163 -13.316  11.193  -7.074
   71    HD2  LYS 163           HD2      LYS 163 -14.810  12.985  -6.536
   72    HD3  LYS 163           HD3      LYS 163 -13.443  14.070  -6.355
   73    HE2  LYS 163           HE2      LYS 163 -14.230  12.686  -8.904
   74    HE3  LYS 163           HE3      LYS 163 -14.577  14.370  -8.513
   75    HZ1  LYS 163           HZ1      LYS 163 -12.628  14.170  -9.923
   76    HZ2  LYS 163           HZ2      LYS 163 -11.868  13.182  -8.779
   77    HZ3  LYS 163           HZ3      LYS 163 -12.201  14.798  -8.411
   78    H    VAL 164           HN       VAL 164 -12.625   9.880  -2.472
   79    HA   VAL 164           HA       VAL 164 -10.282  11.076  -1.139
   80    HB   VAL 164           HB       VAL 164 -11.669  11.337   0.868
   81   HG11  VAL 164          HG11      VAL 164 -11.481  13.203  -0.680
   82   HG12  VAL 164          HG12      VAL 164 -13.083  13.170   0.058
   83   HG13  VAL 164          HG13      VAL 164 -12.862  12.600  -1.596
   84   HG21  VAL 164          HG21      VAL 164 -13.909  10.343  -0.891
   85   HG22  VAL 164          HG22      VAL 164 -14.111  11.043   0.714
   86   HG23  VAL 164          HG23      VAL 164 -13.238   9.524   0.518
   87    H    PHE 165           HN       PHE 165 -10.281   8.445  -2.212
   88    HA   PHE 165           HA       PHE 165  -9.716   6.966   0.230
   89    HB2  PHE 165           HB2      PHE 165 -12.049   6.374  -0.314
   90    HB3  PHE 165           HB3      PHE 165 -11.539   5.864  -1.920
   91    HD1  PHE 165           HD1      PHE 165 -10.586   5.225   1.633
   92    HD2  PHE 165           HD2      PHE 165 -11.293   3.615  -2.242
   93    HE1  PHE 165           HE1      PHE 165 -10.152   2.963   2.498
   94    HE2  PHE 165           HE2      PHE 165 -10.861   1.350  -1.383
   95    HZ   PHE 165           HZ       PHE 165 -10.290   1.022   0.990
   96    H    LEU 166           HN       LEU 166  -9.818   6.774  -3.322
   97    HA   LEU 166           HA       LEU 166  -7.799   4.847  -3.585
   98    HB2  LEU 166           HB2      LEU 166  -8.813   6.955  -5.479
   99    HB3  LEU 166           HB3      LEU 166  -7.580   5.795  -5.932
  100    HG   LEU 166           HG       LEU 166 -10.394   5.126  -5.067
  101   HD11  LEU 166          HD11      LEU 166  -9.061   5.010  -7.768
  102   HD12  LEU 166          HD12      LEU 166 -10.330   6.131  -7.273
  103   HD13  LEU 166          HD13      LEU 166 -10.676   4.406  -7.395
  104   HD21  LEU 166          HD21      LEU 166  -8.145   3.351  -6.008
  105   HD22  LEU 166          HD22      LEU 166  -9.811   2.837  -5.741
  106   HD23  LEU 166          HD23      LEU 166  -8.832   3.397  -4.385
  107    HA   PRO 167           HA       PRO 167  -4.800   8.685  -4.607
  108    HB2  PRO 167           HB2      PRO 167  -5.619  10.704  -2.773
  109    HB3  PRO 167           HB3      PRO 167  -5.624  10.786  -4.536
  110    HG2  PRO 167           HG2      PRO 167  -7.840  10.176  -2.666
  111    HG3  PRO 167           HG3      PRO 167  -7.894  10.919  -4.273
  112    HD2  PRO 167           HD2      PRO 167  -8.717   8.407  -3.870
  113    HD3  PRO 167           HD3      PRO 167  -7.865   8.867  -5.358
  114    H    SER 168           HN       SER 168  -6.338   8.370  -1.414
  115    HA   SER 168           HA       SER 168  -4.082   8.771   0.164
  116    HB2  SER 168           HB2      SER 168  -6.344   8.685   1.095
  117    HB3  SER 168           HB3      SER 168  -6.458   6.970   0.696
  118    HG   SER 168           HG       SER 168  -5.783   6.872   2.725
  119    H    LEU 169           HN       LEU 169  -5.327   5.796  -1.294
  120    HA   LEU 169           HA       LEU 169  -3.495   4.018  -0.126
  121    HB2  LEU 169           HB2      LEU 169  -4.811   3.785  -2.832
  122    HB3  LEU 169           HB3      LEU 169  -4.124   2.473  -1.892
  123    HG   LEU 169           HG       LEU 169  -6.578   4.089  -1.212
  124   HD11  LEU 169          HD11      LEU 169  -6.203   1.176  -1.886
  125   HD12  LEU 169          HD12      LEU 169  -6.924   2.400  -2.931
  126   HD13  LEU 169          HD13      LEU 169  -7.723   1.942  -1.426
  127   HD21  LEU 169          HD21      LEU 169  -6.783   2.655   0.751
  128   HD22  LEU 169          HD22      LEU 169  -5.298   3.603   0.808
  129   HD23  LEU 169          HD23      LEU 169  -5.238   1.896   0.367
  130    H    LEU 170           HN       LEU 170  -3.378   5.809  -3.185
  131    HA   LEU 170           HA       LEU 170  -1.005   4.713  -4.177
  132    HB2  LEU 170           HB2      LEU 170  -2.275   7.413  -4.580
  133    HB3  LEU 170           HB3      LEU 170  -0.818   6.924  -5.419
  134    HG   LEU 170           HG       LEU 170  -2.086   4.995  -6.381
  135   HD11  LEU 170          HD11      LEU 170  -3.858   4.746  -4.802
  136   HD12  LEU 170          HD12      LEU 170  -4.570   5.193  -6.352
  137   HD13  LEU 170          HD13      LEU 170  -4.408   6.400  -5.077
  138   HD21  LEU 170          HD21      LEU 170  -1.707   7.034  -7.656
  139   HD22  LEU 170          HD22      LEU 170  -3.167   7.748  -6.971
  140   HD23  LEU 170          HD23      LEU 170  -3.285   6.343  -8.030
  141    H    LEU 171           HN       LEU 171  -1.526   7.584  -2.154
  142    HA   LEU 171           HA       LEU 171   1.108   8.463  -2.004
  143    HB2  LEU 171           HB2      LEU 171  -1.073   8.608   0.076
  144    HB3  LEU 171           HB3      LEU 171   0.430   9.505   0.155
  145    HG   LEU 171           HG       LEU 171  -1.686   9.803  -1.977
  146   HD11  LEU 171          HD11      LEU 171  -2.364  10.712   0.185
  147   HD12  LEU 171          HD12      LEU 171  -2.065  11.994  -0.988
  148   HD13  LEU 171          HD13      LEU 171  -0.871  11.647   0.263
  149   HD21  LEU 171          HD21      LEU 171  -0.341  11.714  -2.725
  150   HD22  LEU 171          HD22      LEU 171   0.535  10.190  -2.879
  151   HD23  LEU 171          HD23      LEU 171   0.902  11.289  -1.549
  152    H    SER 172           HN       SER 172  -0.612   6.148   0.069
  153    HA   SER 172           HA       SER 172   1.479   5.666   1.875
  154    HB2  SER 172           HB2      SER 172  -0.711   3.770   0.987
  155    HB3  SER 172           HB3      SER 172   0.277   3.594   2.438
  156    HG   SER 172           HG       SER 172  -1.714   5.499   1.862
  157    H    HIS 173           HN       HIS 173   0.572   3.950  -1.106
  158    HA   HIS 173           HA       HIS 173   2.490   1.946  -1.029
  159    HB2  HIS 173           HB2      HIS 173   1.283   3.369  -3.408
  160    HB3  HIS 173           HB3      HIS 173   2.271   1.914  -3.532
  161    HD1  HIS 173           HD1      HIS 173  -1.143   2.939  -3.333
  162    HD2  HIS 173           HD2      HIS 173   1.039  -0.291  -1.893
  163    HE1  HIS 173           HE1      HIS 173  -2.841   1.158  -2.815
  164    HE2  HIS 173           HE2      HIS 173  -1.505  -0.760  -1.873
  165    H    LEU 174           HN       LEU 174   2.718   5.157  -2.552
  166    HA   LEU 174           HA       LEU 174   5.305   4.942  -3.547
  167    HB2  LEU 174           HB2      LEU 174   3.892   7.381  -2.465
  168    HB3  LEU 174           HB3      LEU 174   5.365   7.421  -3.415
  169    HG   LEU 174           HG       LEU 174   2.708   6.364  -4.387
  170   HD11  LEU 174          HD11      LEU 174   2.683   8.787  -4.044
  171   HD12  LEU 174          HD12      LEU 174   2.631   8.373  -5.759
  172   HD13  LEU 174          HD13      LEU 174   4.135   8.941  -5.033
  173   HD21  LEU 174          HD21      LEU 174   5.305   6.843  -5.846
  174   HD22  LEU 174          HD22      LEU 174   3.787   6.327  -6.578
  175   HD23  LEU 174          HD23      LEU 174   4.621   5.269  -5.440
  176    H    LEU 175           HN       LEU 175   4.220   6.159  -0.392
  177    HA   LEU 175           HA       LEU 175   6.748   6.794   0.632
  178    HB2  LEU 175           HB2      LEU 175   4.238   5.935   2.071
  179    HB3  LEU 175           HB3      LEU 175   5.652   6.613   2.858
  180    HG   LEU 175           HG       LEU 175   3.913   8.032   0.839
  181   HD11  LEU 175          HD11      LEU 175   3.243   9.425   2.725
  182   HD12  LEU 175          HD12      LEU 175   4.218   8.434   3.810
  183   HD13  LEU 175          HD13      LEU 175   2.817   7.735   2.998
  184   HD21  LEU 175          HD21      LEU 175   6.241   8.731   0.684
  185   HD22  LEU 175          HD22      LEU 175   6.280   9.018   2.424
  186   HD23  LEU 175          HD23      LEU 175   5.245  10.004   1.391
  187    H    ALA 176           HN       ALA 176   4.847   3.802   0.865
  188    HA   ALA 176           HA       ALA 176   6.454   2.354   2.581
  189    HB1  ALA 176           HB1      ALA 176   4.960   1.295   0.184
  190    HB2  ALA 176           HB2      ALA 176   4.271   1.586   1.781
  191    HB3  ALA 176           HB3      ALA 176   5.511   0.350   1.567
  192    H    ILE 177           HN       ILE 177   6.651   2.434  -0.982
  193    HA   ILE 177           HA       ILE 177   8.889   0.793  -1.249
  194    HB   ILE 177           HB       ILE 177   8.084   3.113  -3.015
  195   HG12  ILE 177          HG12      ILE 177   7.380   0.171  -3.090
  196   HG13  ILE 177          HG13      ILE 177   6.276   1.518  -2.828
  197   HG21  ILE 177          HG21      ILE 177   9.365   1.997  -4.762
  198   HG22  ILE 177          HG22      ILE 177   9.854   0.746  -3.618
  199   HG23  ILE 177          HG23      ILE 177  10.396   2.409  -3.392
  200   HD11  ILE 177          HD11      ILE 177   6.105   0.605  -5.085
  201   HD12  ILE 177          HD12      ILE 177   7.805   0.985  -5.364
  202   HD13  ILE 177          HD13      ILE 177   6.644   2.285  -5.097
  203    H    GLY 178           HN       GLY 178   8.648   4.298  -0.801
  204    HA2  GLY 178           HA3      GLY 178  11.332   4.971  -1.090
  205    HA3  GLY 178           HA2      GLY 178  10.191   5.831  -0.066
  206    H    LEU 179           HN       LEU 179   9.604   3.816   1.782
  207    HA   LEU 179           HA       LEU 179  11.687   4.110   3.624
  208    HB2  LEU 179           HB2      LEU 179   9.564   1.961   3.590
  209    HB3  LEU 179           HB3      LEU 179  10.515   2.453   4.979
  210    HG   LEU 179           HG       LEU 179   8.406   4.072   3.559
  211   HD11  LEU 179          HD11      LEU 179   8.583   2.983   6.364
  212   HD12  LEU 179          HD12      LEU 179   7.542   2.378   5.076
  213   HD13  LEU 179          HD13      LEU 179   7.285   3.995   5.732
  214   HD21  LEU 179          HD21      LEU 179  10.247   5.532   4.180
  215   HD22  LEU 179          HD22      LEU 179  10.232   4.882   5.819
  216   HD23  LEU 179          HD23      LEU 179   8.856   5.814   5.226
  217    H    GLY 180           HN       GLY 180  10.744   1.278   1.680
  218    HA2  GLY 180           HA3      GLY 180  12.691  -0.500   2.528
  219    HA3  GLY 180           HA2      GLY 180  11.992  -0.497   0.916
  220    H    ILE 181           HN       ILE 181  12.936   1.928  -0.050
  221    HA   ILE 181           HA       ILE 181  15.510   1.226  -0.933
  222    HB   ILE 181           HB       ILE 181  14.245   3.968  -0.995
  223   HG12  ILE 181          HG12      ILE 181  12.806   2.249  -2.019
  224   HG13  ILE 181          HG13      ILE 181  13.445   3.361  -3.224
  225   HG21  ILE 181          HG21      ILE 181  16.633   4.015  -1.444
  226   HG22  ILE 181          HG22      ILE 181  15.722   4.344  -2.917
  227   HG23  ILE 181          HG23      ILE 181  16.445   2.756  -2.665
  228   HD11  ILE 181          HD11      ILE 181  13.471   1.046  -3.993
  229   HD12  ILE 181          HD12      ILE 181  14.520   0.614  -2.643
  230   HD13  ILE 181          HD13      ILE 181  15.097   1.719  -3.888
  231    H    TYR 182           HN       TYR 182  14.473   3.757   1.343
  232    HA   TYR 182           HA       TYR 182  16.942   4.820   1.972
  233    HB2  TYR 182           HB2      TYR 182  14.750   5.727   2.719
  234    HB3  TYR 182           HB3      TYR 182  14.642   4.421   3.895
  235    HD1  TYR 182           HD2      TYR 182  16.845   7.252   2.883
  236    HD2  TYR 182           HD1      TYR 182  15.497   4.734   6.037
  237    HE1  TYR 182           HE2      TYR 182  18.091   8.621   4.501
  238    HE2  TYR 182           HE1      TYR 182  16.741   6.097   7.665
  239    HH   TYR 182           HH       TYR 182  18.081   9.136   6.872
  240    H    ILE 183           HN       ILE 183  15.301   2.064   3.502
  241    HA   ILE 183           HA       ILE 183  17.266   1.551   5.448
  242    HB   ILE 183           HB       ILE 183  15.379  -0.425   4.159
  243   HG12  ILE 183          HG12      ILE 183  15.053   1.228   6.675
  244   HG13  ILE 183          HG13      ILE 183  14.247   1.548   5.144
  245   HG21  ILE 183          HG21      ILE 183  17.197  -1.511   5.365
  246   HG22  ILE 183          HG22      ILE 183  15.669  -1.712   6.224
  247   HG23  ILE 183          HG23      ILE 183  16.851  -0.533   6.791
  248   HD11  ILE 183          HD11      ILE 183  13.900  -0.902   6.854
  249   HD12  ILE 183          HD12      ILE 183  13.106  -0.610   5.306
  250   HD13  ILE 183          HD13      ILE 183  12.758   0.431   6.686
  251    H    GLY 184           HN       GLY 184  16.822   0.243   2.175
  252    HA2  GLY 184           HA3      GLY 184  18.911  -1.635   2.250
  253    HA3  GLY 184           HA2      GLY 184  18.242  -0.916   0.794
  254    H    ARG 185           HN       ARG 185  18.928   1.679   0.932
  255    HA   ARG 185           HA       ARG 185  21.579   1.730   0.099
  256    HB2  ARG 185           HB2      ARG 185  21.412   4.178   0.234
  257    HB3  ARG 185           HB3      ARG 185  19.981   3.470  -0.503
  258    HG2  ARG 185           HG2      ARG 185  18.626   4.097   1.182
  259    HG3  ARG 185           HG3      ARG 185  19.879   3.907   2.411
  260    HD2  ARG 185           HD2      ARG 185  19.131   6.268   1.997
  261    HD3  ARG 185           HD3      ARG 185  20.866   5.988   1.850
  262    HE   ARG 185           HE       ARG 185  19.562   5.751  -0.665
  263   HH11  ARG 185          HH11      ARG 185  20.711   8.070   1.664
  264   HH12  ARG 185          HH12      ARG 185  20.944   9.326   0.494
  265   HH21  ARG 185          HH21      ARG 185  19.868   7.396  -2.216
  266   HH22  ARG 185          HH22      ARG 185  20.465   8.942  -1.714
  267    H    ARG 186           HN       ARG 186  20.227   2.062   3.294
  268    HA   ARG 186           HA       ARG 186  22.878   2.734   4.366
  269    HB2  ARG 186           HB2      ARG 186  20.102   3.076   5.475
  270    HB3  ARG 186           HB3      ARG 186  21.528   3.195   6.495
  271    HG2  ARG 186           HG2      ARG 186  22.349   5.059   5.211
  272    HG3  ARG 186           HG3      ARG 186  21.022   4.893   4.060
  273    HD2  ARG 186           HD2      ARG 186  20.667   6.710   5.704
  274    HD3  ARG 186           HD3      ARG 186  19.415   5.471   5.753
  275    HE   ARG 186           HE       ARG 186  20.104   4.883   7.869
  276   HH11  ARG 186          HH11      ARG 186  22.433   7.041   6.434
  277   HH12  ARG 186          HH12      ARG 186  23.276   7.325   7.919
  278   HH21  ARG 186          HH21      ARG 186  21.210   5.249   9.828
  279   HH22  ARG 186          HH22      ARG 186  22.580   6.307   9.848
  280    H    LEU 187           HN       LEU 187  22.713   0.172   3.556
  281    HA   LEU 187           HA       LEU 187  22.048  -1.459   5.886
  282    HB2  LEU 187           HB2      LEU 187  22.811  -2.120   3.054
  283    HB3  LEU 187           HB3      LEU 187  22.768  -3.345   4.307
  284    HG   LEU 187           HG       LEU 187  20.406  -1.648   3.501
  285   HD11  LEU 187          HD11      LEU 187  19.563  -3.686   2.435
  286   HD12  LEU 187          HD12      LEU 187  21.085  -4.500   2.797
  287   HD13  LEU 187          HD13      LEU 187  21.060  -3.129   1.687
  288   HD21  LEU 187          HD21      LEU 187  20.305  -2.410   5.809
  289   HD22  LEU 187          HD22      LEU 187  20.632  -4.065   5.292
  290   HD23  LEU 187          HD23      LEU 187  19.128  -3.274   4.820
  291    H    THR 188           HN       THR 188  24.826  -0.713   3.807
  292    HA   THR 188           HA       THR 188  26.591  -1.818   5.891
  293    HB   THR 188           HB       THR 188  28.318  -2.032   4.157
  294    HG1  THR 188           HG1      THR 188  27.798  -0.484   2.667
  295   HG21  THR 188          HG21      THR 188  27.292  -3.853   2.870
  296   HG22  THR 188          HG22      THR 188  25.693  -3.314   3.385
  297   HG23  THR 188          HG23      THR 188  26.840  -3.932   4.574
  298    H1   GLY 154           H1       GLY 154 -26.372  -0.269   8.465
  299    H2   GLY 154           H2       GLY 154 -27.514  -0.967   7.431
  300    H3   GLY 154           H3       GLY 154 -26.537   0.298   6.879
  301    HA2  GLY 154           HA2      GLY 154 -24.565  -1.091   7.108
  302    HA3  GLY 154           HA3      GLY 154 -25.592  -2.406   7.660
  303    H    GLY 155           HN       GLY 155 -23.790  -1.979   5.253
  304    HA2  GLY 155           HA3      GLY 155 -25.542  -1.971   2.981
  305    HA3  GLY 155           HA2      GLY 155 -23.825  -2.346   2.973
  306    H    ILE 156           HN       ILE 156 -25.258  -3.827   1.334
  307    HA   ILE 156           HA       ILE 156 -26.424  -6.152   2.481
  308    HB   ILE 156           HB       ILE 156 -25.292  -5.827  -0.301
  309   HG12  ILE 156          HG12      ILE 156 -28.092  -5.321   0.734
  310   HG13  ILE 156          HG13      ILE 156 -26.957  -4.092   0.185
  311   HG21  ILE 156          HG21      ILE 156 -26.799  -7.637  -0.901
  312   HG22  ILE 156          HG22      ILE 156 -27.358  -7.743   0.768
  313   HG23  ILE 156          HG23      ILE 156 -25.690  -8.150   0.371
  314   HD11  ILE 156          HD11      ILE 156 -27.020  -5.047  -2.062
  315   HD12  ILE 156          HD12      ILE 156 -28.622  -4.559  -1.509
  316   HD13  ILE 156          HD13      ILE 156 -28.169  -6.264  -1.508
  317    H    PHE 157           HN       PHE 157 -23.390  -5.770   0.642
  318    HA   PHE 157           HA       PHE 157 -22.398  -8.312   1.519
  319    HB2  PHE 157           HB2      PHE 157 -20.965  -6.058   0.097
  320    HB3  PHE 157           HB3      PHE 157 -20.372  -7.707   0.275
  321    HD1  PHE 157           HD2      PHE 157 -22.792  -5.545  -1.418
  322    HD2  PHE 157           HD1      PHE 157 -21.273  -9.504  -1.049
  323    HE1  PHE 157           HE2      PHE 157 -23.939  -6.174  -3.501
  324    HE2  PHE 157           HE1      PHE 157 -22.419 -10.141  -3.132
  325    HZ   PHE 157           HZ       PHE 157 -23.754  -8.476  -4.360
  326    H    SER 158           HN       SER 158 -21.026  -5.041   1.897
  327    HA   SER 158           HA       SER 158 -19.568  -4.208   3.445
  328    HB2  SER 158           HB2      SER 158 -20.449  -4.280   5.755
  329    HB3  SER 158           HB3      SER 158 -21.704  -3.896   4.576
  330    HG   SER 158           HG       SER 158 -22.673  -5.463   5.644
  331    H    ALA 159           HN       ALA 159 -20.377  -6.875   5.602
  332    HA   ALA 159           HA       ALA 159 -17.735  -7.391   6.308
  333    HB1  ALA 159           HB1      ALA 159 -19.620  -8.080   7.683
  334    HB2  ALA 159           HB2      ALA 159 -18.582  -9.459   7.318
  335    HB3  ALA 159           HB3      ALA 159 -20.105  -9.251   6.456
  336    H    GLU 160           HN       GLU 160 -19.832  -9.174   4.051
  337    HA   GLU 160           HA       GLU 160 -17.992 -11.131   3.302
  338    HB2  GLU 160           HB2      GLU 160 -20.171  -9.890   1.615
  339    HB3  GLU 160           HB3      GLU 160 -19.367 -11.418   1.285
  340    HG2  GLU 160           HG2      GLU 160 -20.250 -12.316   3.395
  341    HG3  GLU 160           HG3      GLU 160 -21.096 -10.794   3.669
  342    H    PHE 161           HN       PHE 161 -18.758  -8.073   1.640
  343    HA   PHE 161           HA       PHE 161 -16.776  -8.310  -0.339
  344    HB2  PHE 161           HB2      PHE 161 -18.627  -6.769  -0.609
  345    HB3  PHE 161           HB3      PHE 161 -18.115  -5.851   0.804
  346    HD1  PHE 161           HD2      PHE 161 -17.083  -6.831  -2.619
  347    HD2  PHE 161           HD1      PHE 161 -16.605  -4.087   0.597
  348    HE1  PHE 161           HE2      PHE 161 -15.713  -5.385  -4.063
  349    HE2  PHE 161           HE1      PHE 161 -15.235  -2.634  -0.840
  350    HZ   PHE 161           HZ       PHE 161 -14.787  -3.283  -3.173
  351    H    LEU 162           HN       LEU 162 -16.775  -6.485   2.715
  352    HA   LEU 162           HA       LEU 162 -14.167  -5.473   2.485
  353    HB2  LEU 162           HB2      LEU 162 -15.831  -6.056   4.933
  354    HB3  LEU 162           HB3      LEU 162 -14.323  -5.160   4.958
  355    HG   LEU 162           HG       LEU 162 -16.783  -4.311   3.429
  356   HD11  LEU 162          HD11      LEU 162 -15.703  -3.303   6.057
  357   HD12  LEU 162          HD12      LEU 162 -17.174  -4.251   5.838
  358   HD13  LEU 162          HD13      LEU 162 -17.066  -2.625   5.165
  359   HD21  LEU 162          HD21      LEU 162 -14.694  -3.501   2.471
  360   HD22  LEU 162          HD22      LEU 162 -14.208  -2.870   4.043
  361   HD23  LEU 162          HD23      LEU 162 -15.603  -2.184   3.212
  362    H    LYS 163           HN       LYS 163 -15.394  -8.513   3.751
  363    HA   LYS 163           HA       LYS 163 -13.120  -9.384   5.108
  364    HB2  LYS 163           HB2      LYS 163 -15.151 -10.538   5.473
  365    HB3  LYS 163           HB3      LYS 163 -15.397 -10.817   3.755
  366    HG2  LYS 163           HG2      LYS 163 -13.408 -12.292   3.787
  367    HG3  LYS 163           HG3      LYS 163 -13.372 -12.130   5.543
  368    HD2  LYS 163           HD2      LYS 163 -15.684 -13.196   3.922
  369    HD3  LYS 163           HD3      LYS 163 -14.529 -14.177   4.822
  370    HE2  LYS 163           HE2      LYS 163 -16.346 -12.093   6.025
  371    HE3  LYS 163           HE3      LYS 163 -16.651 -13.829   6.039
  372    HZ1  LYS 163           HZ1      LYS 163 -14.352 -12.449   7.316
  373    HZ2  LYS 163           HZ2      LYS 163 -14.594 -14.124   7.298
  374    HZ3  LYS 163           HZ3      LYS 163 -15.683 -13.122   8.117
  375    H    VAL 164           HN       VAL 164 -13.811  -9.161   1.725
  376    HA   VAL 164           HA       VAL 164 -11.295 -10.582   1.137
  377    HB   VAL 164           HB       VAL 164 -12.190 -11.200  -1.038
  378   HG11  VAL 164          HG11      VAL 164 -14.056 -11.946   1.213
  379   HG12  VAL 164          HG12      VAL 164 -12.534 -12.742   0.813
  380   HG13  VAL 164          HG13      VAL 164 -13.888 -12.811  -0.315
  381   HG21  VAL 164          HG21      VAL 164 -13.659  -9.299  -1.411
  382   HG22  VAL 164          HG22      VAL 164 -14.729  -9.851  -0.122
  383   HG23  VAL 164          HG23      VAL 164 -14.552 -10.809  -1.592
  384    H    PHE 165           HN       PHE 165 -11.671  -7.744   1.750
  385    HA   PHE 165           HA       PHE 165 -10.574  -6.660  -0.750
  386    HB2  PHE 165           HB2      PHE 165 -12.901  -5.897  -0.565
  387    HB3  PHE 165           HB3      PHE 165 -12.568  -5.250   1.039
  388    HD1  PHE 165           HD2      PHE 165 -12.048  -4.800  -2.555
  389    HD2  PHE 165           HD1      PHE 165 -11.332  -3.204   1.324
  390    HE1  PHE 165           HE2      PHE 165 -11.381  -2.659  -3.566
  391    HE2  PHE 165           HE1      PHE 165 -10.663  -1.058   0.321
  392    HZ   PHE 165           HZ       PHE 165 -10.687  -0.784  -2.127
  393    H    LEU 166           HN       LEU 166 -11.073  -5.926   2.707
  394    HA   LEU 166           HA       LEU 166  -8.990  -4.092   2.967
  395    HB2  LEU 166           HB2      LEU 166 -10.169  -5.967   5.015
  396    HB3  LEU 166           HB3      LEU 166  -9.048  -4.677   5.400
  397    HG   LEU 166           HG       LEU 166 -11.809  -4.341   4.227
  398   HD11  LEU 166          HD11      LEU 166 -12.305  -3.262   6.373
  399   HD12  LEU 166          HD12      LEU 166 -10.690  -3.679   6.946
  400   HD13  LEU 166          HD13      LEU 166 -11.850  -4.954   6.574
  401   HD21  LEU 166          HD21      LEU 166 -11.384  -1.925   4.582
  402   HD22  LEU 166          HD22      LEU 166 -10.355  -2.640   3.341
  403   HD23  LEU 166          HD23      LEU 166  -9.702  -2.309   4.945
  404    HA   PRO 167           HA       PRO 167  -6.373  -8.094   4.427
  405    HB2  PRO 167           HB2      PRO 167  -7.375  -9.711   2.124
  406    HB3  PRO 167           HB3      PRO 167  -6.842 -10.242   3.723
  407    HG2  PRO 167           HG2      PRO 167  -9.433 -10.129   3.121
  408    HG3  PRO 167           HG3      PRO 167  -8.847  -9.668   4.730
  409    HD2  PRO 167           HD2      PRO 167  -9.797  -7.949   2.496
  410    HD3  PRO 167           HD3      PRO 167  -9.916  -7.699   4.247
  411    H    SER 168           HN       SER 168  -7.223  -7.825   0.972
  412    HA   SER 168           HA       SER 168  -4.696  -8.126  -0.101
  413    HB2  SER 168           HB2      SER 168  -6.936  -6.363  -1.127
  414    HB3  SER 168           HB3      SER 168  -5.552  -6.910  -2.073
  415    HG   SER 168           HG       SER 168  -7.312  -8.267  -2.441
  416    H    LEU 169           HN       LEU 169  -6.259  -5.171   1.072
  417    HA   LEU 169           HA       LEU 169  -4.381  -3.305   0.252
  418    HB2  LEU 169           HB2      LEU 169  -5.967  -3.301   2.820
  419    HB3  LEU 169           HB3      LEU 169  -5.182  -1.906   2.105
  420    HG   LEU 169           HG       LEU 169  -7.511  -3.442   0.954
  421   HD11  LEU 169          HD11      LEU 169  -7.302  -0.613   1.974
  422   HD12  LEU 169          HD12      LEU 169  -8.068  -1.955   2.822
  423   HD13  LEU 169          HD13      LEU 169  -8.739  -1.378   1.298
  424   HD21  LEU 169          HD21      LEU 169  -6.023  -2.715  -0.827
  425   HD22  LEU 169          HD22      LEU 169  -6.012  -1.079  -0.169
  426   HD23  LEU 169          HD23      LEU 169  -7.502  -1.757  -0.824
  427    H    LEU 170           HN       LEU 170  -4.483  -5.073   3.349
  428    HA   LEU 170           HA       LEU 170  -2.154  -3.989   4.443
  429    HB2  LEU 170           HB2      LEU 170  -3.477  -6.663   4.853
  430    HB3  LEU 170           HB3      LEU 170  -2.070  -6.156   5.767
  431    HG   LEU 170           HG       LEU 170  -3.436  -4.142   6.505
  432   HD11  LEU 170          HD11      LEU 170  -5.606  -5.794   5.239
  433   HD12  LEU 170          HD12      LEU 170  -5.193  -4.108   4.921
  434   HD13  LEU 170          HD13      LEU 170  -5.916  -4.564   6.463
  435   HD21  LEU 170          HD21      LEU 170  -4.346  -6.898   7.324
  436   HD22  LEU 170          HD22      LEU 170  -4.592  -5.415   8.247
  437   HD23  LEU 170          HD23      LEU 170  -2.960  -6.022   7.973
  438    H    LEU 171           HN       LEU 171  -2.595  -6.934   2.509
  439    HA   LEU 171           HA       LEU 171   0.045  -7.822   2.535
  440    HB2  LEU 171           HB2      LEU 171  -2.012  -8.082   0.342
  441    HB3  LEU 171           HB3      LEU 171  -0.529  -9.012   0.441
  442    HG   LEU 171           HG       LEU 171  -2.784  -9.107   2.447
  443   HD11  LEU 171          HD11      LEU 171  -1.933 -11.094   0.345
  444   HD12  LEU 171          HD12      LEU 171  -3.398 -10.112   0.312
  445   HD13  LEU 171          HD13      LEU 171  -3.190 -11.344   1.557
  446   HD21  LEU 171          HD21      LEU 171  -0.261 -10.745   2.239
  447   HD22  LEU 171          HD22      LEU 171  -1.566 -10.996   3.397
  448   HD23  LEU 171          HD23      LEU 171  -0.602  -9.521   3.461
  449    H    SER 172           HN       SER 172  -1.588  -5.635   0.265
  450    HA   SER 172           HA       SER 172   0.463  -5.260  -1.556
  451    HB2  SER 172           HB2      SER 172  -1.567  -3.227  -0.600
  452    HB3  SER 172           HB3      SER 172  -0.604  -3.090  -2.071
  453    HG   SER 172           HG       SER 172  -2.682  -4.892  -1.470
  454    H    HIS 173           HN       HIS 173  -0.173  -3.442   1.438
  455    HA   HIS 173           HA       HIS 173   1.940  -1.623   1.202
  456    HB2  HIS 173           HB2      HIS 173   0.564  -2.747   3.646
  457    HB3  HIS 173           HB3      HIS 173   1.748  -1.439   3.713
  458    HD1  HIS 173           HD1      HIS 173  -1.800  -2.093   3.210
  459    HD2  HIS 173           HD2      HIS 173   0.874   0.942   2.264
  460    HE1  HIS 173           HE1      HIS 173  -3.222  -0.094   2.656
  461    HE2  HIS 173           HE2      HIS 173  -1.582   1.710   2.017
  462    H    LEU 174           HN       LEU 174   1.818  -4.704   2.988
  463    HA   LEU 174           HA       LEU 174   4.415  -4.713   3.959
  464    HB2  LEU 174           HB2      LEU 174   2.782  -7.081   3.042
  465    HB3  LEU 174           HB3      LEU 174   4.189  -7.158   4.086
  466    HG   LEU 174           HG       LEU 174   1.576  -5.806   4.765
  467   HD11  LEU 174          HD11      LEU 174   1.309  -7.624   6.373
  468   HD12  LEU 174          HD12      LEU 174   2.792  -8.372   5.779
  469   HD13  LEU 174          HD13      LEU 174   1.389  -8.235   4.720
  470   HD21  LEU 174          HD21      LEU 174   4.041  -6.257   6.444
  471   HD22  LEU 174          HD22      LEU 174   2.523  -5.548   6.994
  472   HD23  LEU 174          HD23      LEU 174   3.504  -4.707   5.795
  473    H    LEU 175           HN       LEU 175   3.202  -6.086   0.911
  474    HA   LEU 175           HA       LEU 175   5.657  -7.056  -0.028
  475    HB2  LEU 175           HB2      LEU 175   3.258  -6.096  -1.587
  476    HB3  LEU 175           HB3      LEU 175   4.584  -7.025  -2.258
  477    HG   LEU 175           HG       LEU 175   2.665  -7.974  -0.129
  478   HD11  LEU 175          HD11      LEU 175   2.970  -8.790  -3.015
  479   HD12  LEU 175          HD12      LEU 175   1.658  -7.816  -2.352
  480   HD13  LEU 175          HD13      LEU 175   1.853  -9.495  -1.847
  481   HD21  LEU 175          HD21      LEU 175   3.764 -10.150  -0.427
  482   HD22  LEU 175          HD22      LEU 175   4.873  -8.928   0.197
  483   HD23  LEU 175          HD23      LEU 175   4.943  -9.396  -1.502
  484    H    ALA 176           HN       ALA 176   4.044  -3.942  -0.586
  485    HA   ALA 176           HA       ALA 176   5.758  -2.831  -2.434
  486    HB1  ALA 176           HB1      ALA 176   4.415  -1.394  -0.149
  487    HB2  ALA 176           HB2      ALA 176   3.665  -1.792  -1.695
  488    HB3  ALA 176           HB3      ALA 176   5.014  -0.659  -1.636
  489    H    ILE 177           HN       ILE 177   6.021  -2.582   1.119
  490    HA   ILE 177           HA       ILE 177   8.405  -1.126   1.185
  491    HB   ILE 177           HB       ILE 177   7.541  -3.187   3.219
  492   HG12  ILE 177          HG12      ILE 177   6.787  -0.267   2.955
  493   HG13  ILE 177          HG13      ILE 177   5.705  -1.645   2.792
  494   HG21  ILE 177          HG21      ILE 177   9.831  -2.400   3.497
  495   HG22  ILE 177          HG22      ILE 177   8.798  -1.801   4.795
  496   HG23  ILE 177          HG23      ILE 177   9.270  -0.729   3.476
  497   HD11  ILE 177          HD11      ILE 177   6.089  -2.201   5.149
  498   HD12  ILE 177          HD12      ILE 177   5.409  -0.588   4.937
  499   HD13  ILE 177          HD13      ILE 177   7.125  -0.781   5.299
  500    H    GLY 178           HN       GLY 178   7.845  -4.628   1.159
  501    HA2  GLY 178           HA3      GLY 178  10.483  -5.482   1.467
  502    HA3  GLY 178           HA2      GLY 178   9.232  -6.375   0.615
  503    H    LEU 179           HN       LEU 179   8.715  -4.645  -1.492
  504    HA   LEU 179           HA       LEU 179  10.661  -5.355  -3.350
  505    HB2  LEU 179           HB2      LEU 179   8.715  -3.050  -3.475
  506    HB3  LEU 179           HB3      LEU 179   9.597  -3.701  -4.842
  507    HG   LEU 179           HG       LEU 179   7.504  -5.153  -3.226
  508   HD11  LEU 179          HD11      LEU 179   7.447  -4.181  -6.078
  509   HD12  LEU 179          HD12      LEU 179   6.638  -3.396  -4.721
  510   HD13  LEU 179          HD13      LEU 179   6.151  -5.016  -5.219
  511   HD21  LEU 179          HD21      LEU 179   7.743  -6.930  -4.893
  512   HD22  LEU 179          HD22      LEU 179   9.237  -6.680  -3.990
  513   HD23  LEU 179          HD23      LEU 179   9.083  -6.054  -5.632
  514    H    GLY 180           HN       GLY 180  10.114  -2.197  -1.783
  515    HA2  GLY 180           HA3      GLY 180  12.160  -0.757  -2.952
  516    HA3  GLY 180           HA2      GLY 180  11.593  -0.497  -1.307
  517    H    ILE 181           HN       ILE 181  12.373  -2.682   0.042
  518    HA   ILE 181           HA       ILE 181  15.062  -2.248   0.585
  519    HB   ILE 181           HB       ILE 181  13.538  -4.810   1.069
  520   HG12  ILE 181          HG12      ILE 181  13.829  -2.347   2.803
  521   HG13  ILE 181          HG13      ILE 181  12.358  -2.864   1.985
  522   HG21  ILE 181          HG21      ILE 181  15.942  -5.066   1.344
  523   HG22  ILE 181          HG22      ILE 181  15.122  -5.143   2.904
  524   HG23  ILE 181          HG23      ILE 181  15.978  -3.676   2.430
  525   HD11  ILE 181          HD11      ILE 181  12.270  -3.442   4.324
  526   HD12  ILE 181          HD12      ILE 181  13.785  -4.335   4.187
  527   HD13  ILE 181          HD13      ILE 181  12.345  -4.906   3.344
  528    H    TYR 182           HN       TYR 182  13.538  -4.651  -1.507
  529    HA   TYR 182           HA       TYR 182  15.747  -6.211  -2.124
  530    HB2  TYR 182           HB2      TYR 182  13.423  -6.753  -2.775
  531    HB3  TYR 182           HB3      TYR 182  13.474  -5.470  -3.979
  532    HD1  TYR 182           HD1      TYR 182  15.022  -8.704  -3.020
  533    HD2  TYR 182           HD2      TYR 182  14.365  -5.869  -6.123
  534    HE1  TYR 182           HE1      TYR 182  15.940 -10.294  -4.657
  535    HE2  TYR 182           HE2      TYR 182  15.280  -7.451  -7.769
  536    HH   TYR 182           HH       TYR 182  15.812 -10.727  -7.073
  537    H    ILE 183           HN       ILE 183  14.605  -3.249  -3.744
  538    HA   ILE 183           HA       ILE 183  16.583  -3.227  -5.751
  539    HB   ILE 183           HB       ILE 183  14.948  -0.981  -4.563
  540   HG12  ILE 183          HG12      ILE 183  13.961  -1.097  -6.938
  541   HG13  ILE 183          HG13      ILE 183  14.779  -2.650  -7.065
  542   HG21  ILE 183          HG21      ILE 183  16.803  -0.849  -6.940
  543   HG22  ILE 183          HG22      ILE 183  17.016  -0.013  -5.402
  544   HG23  ILE 183          HG23      ILE 183  15.667   0.410  -6.455
  545   HD11  ILE 183          HD11      ILE 183  13.441  -3.615  -5.419
  546   HD12  ILE 183          HD12      ILE 183  12.330  -2.643  -6.384
  547   HD13  ILE 183          HD13      ILE 183  12.892  -2.049  -4.821
  548    H    GLY 184           HN       GLY 184  16.450  -1.624  -2.576
  549    HA2  GLY 184           HA3      GLY 184  18.870  -0.249  -2.720
  550    HA3  GLY 184           HA2      GLY 184  18.115  -0.799  -1.233
  551    H    ARG 185           HN       ARG 185  18.261  -3.496  -1.390
  552    HA   ARG 185           HA       ARG 185  20.918  -4.021  -0.651
  553    HB2  ARG 185           HB2      ARG 185  20.248  -6.313  -0.413
  554    HB3  ARG 185           HB3      ARG 185  18.907  -5.303   0.105
  555    HG2  ARG 185           HG2      ARG 185  17.659  -5.767  -1.790
  556    HG3  ARG 185           HG3      ARG 185  19.050  -6.392  -2.676
  557    HD2  ARG 185           HD2      ARG 185  17.586  -8.204  -1.952
  558    HD3  ARG 185           HD3      ARG 185  19.157  -8.303  -1.158
  559    HE   ARG 185           HE       ARG 185  17.296  -6.867   0.434
  560   HH11  ARG 185          HH11      ARG 185  18.187 -10.081  -0.568
  561   HH12  ARG 185          HH12      ARG 185  17.557 -10.841   0.854
  562   HH21  ARG 185          HH21      ARG 185  16.462  -7.859   2.317
  563   HH22  ARG 185          HH22      ARG 185  16.577  -9.578   2.495
  564    H    ARG 186           HN       ARG 186  19.259  -4.275  -3.705
  565    HA   ARG 186           HA       ARG 186  21.255  -5.908  -4.963
  566    HB2  ARG 186           HB2      ARG 186  18.793  -5.712  -5.622
  567    HB3  ARG 186           HB3      ARG 186  19.229  -4.186  -6.380
  568    HG2  ARG 186           HG2      ARG 186  20.866  -5.388  -7.781
  569    HG3  ARG 186           HG3      ARG 186  20.325  -6.905  -7.062
  570    HD2  ARG 186           HD2      ARG 186  18.034  -6.411  -7.878
  571    HD3  ARG 186           HD3      ARG 186  18.672  -4.984  -8.695
  572    HE   ARG 186           HE       ARG 186  20.044  -7.393  -9.418
  573   HH11  ARG 186          HH11      ARG 186  17.250  -5.414 -10.058
  574   HH12  ARG 186          HH12      ARG 186  17.042  -6.002 -11.674
  575   HH21  ARG 186          HH21      ARG 186  19.780  -8.174 -11.547
  576   HH22  ARG 186          HH22      ARG 186  18.482  -7.570 -12.521
  577    H    LEU 187           HN       LEU 187  20.614  -2.467  -4.688
  578    HA   LEU 187           HA       LEU 187  22.654  -1.766  -6.614
  579    HB2  LEU 187           HB2      LEU 187  21.015  -0.076  -4.725
  580    HB3  LEU 187           HB3      LEU 187  22.141   0.567  -5.906
  581    HG   LEU 187           HG       LEU 187  19.613  -0.973  -6.493
  582   HD11  LEU 187          HD11      LEU 187  18.904   1.134  -7.537
  583   HD12  LEU 187          HD12      LEU 187  20.390   1.900  -6.975
  584   HD13  LEU 187          HD13      LEU 187  19.203   1.314  -5.809
  585   HD21  LEU 187          HD21      LEU 187  21.373  -1.543  -8.086
  586   HD22  LEU 187          HD22      LEU 187  21.655   0.171  -8.394
  587   HD23  LEU 187          HD23      LEU 187  20.118  -0.564  -8.844
  588    H    THR 188           HN       THR 188  22.340  -2.081  -3.161
  589    HA   THR 188           HA       THR 188  24.525  -0.584  -2.304
  590    HB   THR 188           HB       THR 188  23.484  -3.145  -1.114
  591    HG1  THR 188           HG1      THR 188  21.817  -1.738  -1.027
  592   HG21  THR 188          HG21      THR 188  24.463  -2.326   0.979
  593   HG22  THR 188          HG22      THR 188  25.130  -0.937   0.120
  594   HG23  THR 188          HG23      THR 188  25.698  -2.564  -0.257
  Start of MODEL   19
    1    H1   GLY 154           H1       GLY 154 -25.243   3.488 -14.662
    2    H2   GLY 154           H2       GLY 154 -23.726   2.787 -14.922
    3    H3   GLY 154           H3       GLY 154 -24.294   3.987 -15.970
    4    HA2  GLY 154           HA2      GLY 154 -22.623   4.869 -14.452
    5    HA3  GLY 154           HA3      GLY 154 -24.188   5.640 -14.243
    6    H    GLY 155           HN       GLY 155 -21.632   4.264 -12.646
    7    HA2  GLY 155           HA3      GLY 155 -22.937   2.917 -10.517
    8    HA3  GLY 155           HA2      GLY 155 -21.294   3.538 -10.490
    9    H    ILE 156           HN       ILE 156 -23.263   3.579  -8.361
   10    HA   ILE 156           HA       ILE 156 -24.330   6.213  -8.108
   11    HB   ILE 156           HB       ILE 156 -23.795   4.240  -5.888
   12   HG12  ILE 156          HG12      ILE 156 -25.109   3.094  -7.531
   13   HG13  ILE 156          HG13      ILE 156 -26.207   3.600  -6.249
   14   HG21  ILE 156          HG21      ILE 156 -25.775   6.503  -6.112
   15   HG22  ILE 156          HG22      ILE 156 -24.294   6.519  -5.155
   16   HG23  ILE 156          HG23      ILE 156 -25.600   5.409  -4.740
   17   HD11  ILE 156          HD11      ILE 156 -25.819   4.996  -8.883
   18   HD12  ILE 156          HD12      ILE 156 -26.936   5.480  -7.607
   19   HD13  ILE 156          HD13      ILE 156 -27.171   3.950  -8.453
   20    H    PHE 157           HN       PHE 157 -21.865   4.589  -6.131
   21    HA   PHE 157           HA       PHE 157 -20.803   7.094  -5.213
   22    HB2  PHE 157           HB2      PHE 157 -19.715   4.292  -4.856
   23    HB3  PHE 157           HB3      PHE 157 -19.210   5.721  -3.962
   24    HD1  PHE 157           HD1      PHE 157 -20.735   6.765  -2.337
   25    HD2  PHE 157           HD2      PHE 157 -21.709   3.120  -4.306
   26    HE1  PHE 157           HE1      PHE 157 -22.477   6.327  -0.656
   27    HE2  PHE 157           HE2      PHE 157 -23.453   2.675  -2.629
   28    HZ   PHE 157           HZ       PHE 157 -23.839   4.280  -0.801
   29    H    SER 158           HN       SER 158 -19.014   4.375  -6.645
   30    HA   SER 158           HA       SER 158 -17.042   4.390  -7.814
   31    HB2  SER 158           HB2      SER 158 -18.895   6.049  -9.529
   32    HB3  SER 158           HB3      SER 158 -17.363   5.386 -10.098
   33    HG   SER 158           HG       SER 158 -19.747   4.081  -9.444
   34    H    ALA 159           HN       ALA 159 -17.821   7.606  -9.024
   35    HA   ALA 159           HA       ALA 159 -15.248   8.596  -8.717
   36    HB1  ALA 159           HB1      ALA 159 -16.876   9.601 -10.213
   37    HB2  ALA 159           HB2      ALA 159 -16.224  10.809  -9.106
   38    HB3  ALA 159           HB3      ALA 159 -17.834  10.141  -8.835
   39    H    GLU 160           HN       GLU 160 -18.091   9.358  -6.689
   40    HA   GLU 160           HA       GLU 160 -16.758  10.917  -4.808
   41    HB2  GLU 160           HB2      GLU 160 -19.159   9.144  -4.338
   42    HB3  GLU 160           HB3      GLU 160 -18.659  10.497  -3.332
   43    HG2  GLU 160           HG2      GLU 160 -19.602  10.646  -6.186
   44    HG3  GLU 160           HG3      GLU 160 -20.507  11.129  -4.752
   45    H    PHE 161           HN       PHE 161 -16.737   7.495  -5.235
   46    HA   PHE 161           HA       PHE 161 -15.758   6.998  -2.536
   47    HB2  PHE 161           HB2      PHE 161 -17.338   5.399  -3.477
   48    HB3  PHE 161           HB3      PHE 161 -16.270   5.115  -4.846
   49    HD1  PHE 161           HD1      PHE 161 -13.969   4.129  -4.367
   50    HD2  PHE 161           HD2      PHE 161 -17.150   4.127  -1.540
   51    HE1  PHE 161           HE1      PHE 161 -12.863   2.312  -3.130
   52    HE2  PHE 161           HE2      PHE 161 -16.048   2.311  -0.297
   53    HZ   PHE 161           HZ       PHE 161 -13.901   1.402  -1.091
   54    H    LEU 162           HN       LEU 162 -14.616   6.604  -5.878
   55    HA   LEU 162           HA       LEU 162 -12.053   5.661  -5.240
   56    HB2  LEU 162           HB2      LEU 162 -13.015   7.171  -7.666
   57    HB3  LEU 162           HB3      LEU 162 -11.464   6.364  -7.548
   58    HG   LEU 162           HG       LEU 162 -14.175   5.044  -7.476
   59   HD11  LEU 162          HD11      LEU 162 -11.957   4.978  -9.512
   60   HD12  LEU 162          HD12      LEU 162 -13.527   5.761  -9.694
   61   HD13  LEU 162          HD13      LEU 162 -13.427   4.004  -9.566
   62   HD21  LEU 162          HD21      LEU 162 -12.650   3.892  -5.982
   63   HD22  LEU 162          HD22      LEU 162 -11.424   3.833  -7.249
   64   HD23  LEU 162          HD23      LEU 162 -12.930   2.931  -7.434
   65    H    LYS 163           HN       LYS 163 -13.307   8.942  -5.586
   66    HA   LYS 163           HA       LYS 163 -10.898  10.327  -5.701
   67    HB2  LYS 163           HB2      LYS 163 -12.159  12.255  -4.876
   68    HB3  LYS 163           HB3      LYS 163 -13.054  11.387  -6.111
   69    HG2  LYS 163           HG2      LYS 163 -14.503  10.427  -4.486
   70    HG3  LYS 163           HG3      LYS 163 -13.507  11.031  -3.162
   71    HD2  LYS 163           HD2      LYS 163 -15.550  12.378  -3.542
   72    HD3  LYS 163           HD3      LYS 163 -14.063  13.307  -3.712
   73    HE2  LYS 163           HE2      LYS 163 -14.204  13.052  -6.153
   74    HE3  LYS 163           HE3      LYS 163 -15.714  12.163  -5.963
   75    HZ1  LYS 163           HZ1      LYS 163 -15.267  14.973  -5.109
   76    HZ2  LYS 163           HZ2      LYS 163 -16.724  14.119  -5.000
   77    HZ3  LYS 163           HZ3      LYS 163 -16.079  14.500  -6.516
   78    H    VAL 164           HN       VAL 164 -12.563   8.903  -2.970
   79    HA   VAL 164           HA       VAL 164 -10.442   9.916  -1.192
   80    HB   VAL 164           HB       VAL 164 -12.001   9.337   0.683
   81   HG11  VAL 164          HG11      VAL 164 -11.772  11.629  -0.050
   82   HG12  VAL 164          HG12      VAL 164 -13.455  11.302   0.366
   83   HG13  VAL 164          HG13      VAL 164 -12.961  11.369  -1.326
   84   HG21  VAL 164          HG21      VAL 164 -13.408   7.730  -0.466
   85   HG22  VAL 164          HG22      VAL 164 -13.980   8.985  -1.565
   86   HG23  VAL 164          HG23      VAL 164 -14.387   9.062   0.149
   87    H    PHE 165           HN       PHE 165 -10.136   7.639  -2.942
   88    HA   PHE 165           HA       PHE 165  -9.416   5.672  -0.921
   89    HB2  PHE 165           HB2      PHE 165 -11.644   4.955  -1.641
   90    HB3  PHE 165           HB3      PHE 165 -11.123   4.979  -3.321
   91    HD1  PHE 165           HD2      PHE 165 -10.263   3.405  -0.055
   92    HD2  PHE 165           HD1      PHE 165 -10.373   3.031  -4.293
   93    HE1  PHE 165           HE2      PHE 165  -9.549   1.058   0.138
   94    HE2  PHE 165           HE1      PHE 165  -9.661   0.684  -4.108
   95    HZ   PHE 165           HZ       PHE 165  -9.247  -0.306  -1.891
   96    H    LEU 166           HN       LEU 166  -9.437   6.419  -4.400
   97    HA   LEU 166           HA       LEU 166  -7.283   4.801  -5.122
   98    HB2  LEU 166           HB2      LEU 166  -8.237   7.390  -6.341
   99    HB3  LEU 166           HB3      LEU 166  -7.038   6.344  -7.074
  100    HG   LEU 166           HG       LEU 166  -9.935   5.690  -6.558
  101   HD11  LEU 166          HD11      LEU 166  -9.521   7.129  -8.489
  102   HD12  LEU 166          HD12      LEU 166 -10.068   5.526  -8.980
  103   HD13  LEU 166          HD13      LEU 166  -8.362   5.956  -9.115
  104   HD21  LEU 166          HD21      LEU 166  -8.570   3.725  -6.127
  105   HD22  LEU 166          HD22      LEU 166  -7.749   3.938  -7.673
  106   HD23  LEU 166          HD23      LEU 166  -9.467   3.540  -7.633
  107    HA   PRO 167           HA       PRO 167  -4.397   8.750  -4.662
  108    HB2  PRO 167           HB2      PRO 167  -5.352  10.438  -2.659
  109    HB3  PRO 167           HB3      PRO 167  -5.417  10.756  -4.394
  110    HG2  PRO 167           HG2      PRO 167  -7.530   9.692  -2.580
  111    HG3  PRO 167           HG3      PRO 167  -7.681  10.802  -3.955
  112    HD2  PRO 167           HD2      PRO 167  -8.388   8.236  -4.158
  113    HD3  PRO 167           HD3      PRO 167  -7.612   9.080  -5.510
  114    H    SER 168           HN       SER 168  -6.306   7.789  -1.815
  115    HA   SER 168           HA       SER 168  -4.299   7.919   0.097
  116    HB2  SER 168           HB2      SER 168  -5.646   6.356   1.410
  117    HB3  SER 168           HB3      SER 168  -6.686   7.540   0.618
  118    HG   SER 168           HG       SER 168  -7.301   5.220   0.502
  119    H    LEU 169           HN       LEU 169  -5.120   5.276  -2.114
  120    HA   LEU 169           HA       LEU 169  -3.361   3.359  -1.060
  121    HB2  LEU 169           HB2      LEU 169  -4.358   3.699  -3.887
  122    HB3  LEU 169           HB3      LEU 169  -3.529   2.276  -3.287
  123    HG   LEU 169           HG       LEU 169  -6.238   3.288  -2.435
  124   HD11  LEU 169          HD11      LEU 169  -5.369   0.755  -3.819
  125   HD12  LEU 169          HD12      LEU 169  -6.214   2.112  -4.566
  126   HD13  LEU 169          HD13      LEU 169  -7.015   1.149  -3.325
  127   HD21  LEU 169          HD21      LEU 169  -4.599   1.008  -1.342
  128   HD22  LEU 169          HD22      LEU 169  -6.309   1.273  -1.002
  129   HD23  LEU 169          HD23      LEU 169  -5.113   2.457  -0.478
  130    H    LEU 170           HN       LEU 170  -2.894   5.743  -3.657
  131    HA   LEU 170           HA       LEU 170  -0.301   4.947  -4.380
  132    HB2  LEU 170           HB2      LEU 170  -1.705   7.604  -4.584
  133    HB3  LEU 170           HB3      LEU 170  -0.089   7.342  -5.208
  134    HG   LEU 170           HG       LEU 170  -1.057   5.491  -6.637
  135   HD11  LEU 170          HD11      LEU 170  -3.494   5.677  -7.087
  136   HD12  LEU 170          HD12      LEU 170  -3.627   6.735  -5.683
  137   HD13  LEU 170          HD13      LEU 170  -3.110   5.060  -5.482
  138   HD21  LEU 170          HD21      LEU 170  -1.922   7.044  -8.312
  139   HD22  LEU 170          HD22      LEU 170  -0.475   7.683  -7.532
  140   HD23  LEU 170          HD23      LEU 170  -2.064   8.298  -7.080
  141    H    LEU 171           HN       LEU 171  -1.348   7.546  -2.173
  142    HA   LEU 171           HA       LEU 171   1.137   8.463  -1.394
  143    HB2  LEU 171           HB2      LEU 171  -1.388   8.212   0.240
  144    HB3  LEU 171           HB3      LEU 171   0.021   9.126   0.744
  145    HG   LEU 171           HG       LEU 171  -1.636   9.700  -1.715
  146   HD11  LEU 171          HD11      LEU 171  -2.370  11.685  -0.484
  147   HD12  LEU 171          HD12      LEU 171  -1.484  11.127   0.936
  148   HD13  LEU 171          HD13      LEU 171  -2.854  10.196   0.330
  149   HD21  LEU 171          HD21      LEU 171   0.644  11.232  -0.469
  150   HD22  LEU 171          HD22      LEU 171  -0.317  11.747  -1.856
  151   HD23  LEU 171          HD23      LEU 171   0.714  10.321  -1.977
  152    H    SER 172           HN       SER 172  -0.787   5.889   0.141
  153    HA   SER 172           HA       SER 172   1.102   5.222   2.113
  154    HB2  SER 172           HB2      SER 172  -1.021   3.479   0.837
  155    HB3  SER 172           HB3      SER 172  -0.165   3.113   2.335
  156    HG   SER 172           HG       SER 172  -1.923   5.281   1.836
  157    H    HIS 173           HN       HIS 173   0.437   3.684  -1.033
  158    HA   HIS 173           HA       HIS 173   2.439   1.735  -0.887
  159    HB2  HIS 173           HB2      HIS 173   1.165   3.081  -3.273
  160    HB3  HIS 173           HB3      HIS 173   2.258   1.701  -3.400
  161    HD1  HIS 173           HD1      HIS 173  -1.057   2.131  -3.846
  162    HD2  HIS 173           HD2      HIS 173   1.015  -0.252  -1.145
  163    HE1  HIS 173           HE1      HIS 173  -2.665   0.313  -3.182
  164    HE2  HIS 173           HE2      HIS 173  -1.417  -1.065  -1.481
  165    H    LEU 174           HN       LEU 174   2.520   4.912  -2.505
  166    HA   LEU 174           HA       LEU 174   5.114   4.833  -3.453
  167    HB2  LEU 174           HB2      LEU 174   3.507   7.166  -2.420
  168    HB3  LEU 174           HB3      LEU 174   5.056   7.345  -3.221
  169    HG   LEU 174           HG       LEU 174   2.564   6.164  -4.452
  170   HD11  LEU 174          HD11      LEU 174   2.400   8.570  -4.140
  171   HD12  LEU 174          HD12      LEU 174   2.593   8.176  -5.849
  172   HD13  LEU 174          HD13      LEU 174   3.964   8.792  -4.926
  173   HD21  LEU 174          HD21      LEU 174   4.595   5.125  -5.320
  174   HD22  LEU 174          HD22      LEU 174   5.275   6.717  -5.657
  175   HD23  LEU 174          HD23      LEU 174   3.846   6.163  -6.532
  176    H    LEU 175           HN       LEU 175   3.987   6.057  -0.307
  177    HA   LEU 175           HA       LEU 175   6.507   6.750   0.702
  178    HB2  LEU 175           HB2      LEU 175   3.957   5.940   2.087
  179    HB3  LEU 175           HB3      LEU 175   5.383   6.473   2.957
  180    HG   LEU 175           HG       LEU 175   3.875   8.126   0.930
  181   HD11  LEU 175          HD11      LEU 175   2.552   7.794   2.933
  182   HD12  LEU 175          HD12      LEU 175   3.163   9.446   2.875
  183   HD13  LEU 175          HD13      LEU 175   3.921   8.264   3.941
  184   HD21  LEU 175          HD21      LEU 175   5.275   9.959   1.712
  185   HD22  LEU 175          HD22      LEU 175   6.260   8.658   1.043
  186   HD23  LEU 175          HD23      LEU 175   6.132   8.859   2.791
  187    H    ALA 176           HN       ALA 176   4.665   3.727   0.944
  188    HA   ALA 176           HA       ALA 176   6.332   2.321   2.657
  189    HB1  ALA 176           HB1      ALA 176   4.143   1.504   1.943
  190    HB2  ALA 176           HB2      ALA 176   5.395   0.292   1.671
  191    HB3  ALA 176           HB3      ALA 176   4.769   1.233   0.317
  192    H    ILE 177           HN       ILE 177   6.424   2.412  -0.905
  193    HA   ILE 177           HA       ILE 177   8.633   0.788  -1.305
  194    HB   ILE 177           HB       ILE 177   7.860   3.230  -2.910
  195   HG12  ILE 177          HG12      ILE 177   7.088   0.320  -3.218
  196   HG13  ILE 177          HG13      ILE 177   6.022   1.627  -2.709
  197   HG21  ILE 177          HG21      ILE 177   9.057   2.156  -4.752
  198   HG22  ILE 177          HG22      ILE 177   9.545   0.849  -3.673
  199   HG23  ILE 177          HG23      ILE 177  10.132   2.488  -3.394
  200   HD11  ILE 177          HD11      ILE 177   5.667   1.015  -5.040
  201   HD12  ILE 177          HD12      ILE 177   7.351   1.401  -5.398
  202   HD13  ILE 177          HD13      ILE 177   6.243   2.675  -4.886
  203    H    GLY 178           HN       GLY 178   8.503   4.296  -0.755
  204    HA2  GLY 178           HA3      GLY 178  11.220   4.861  -1.004
  205    HA3  GLY 178           HA2      GLY 178  10.098   5.763   0.005
  206    H    LEU 179           HN       LEU 179   9.396   3.789   1.841
  207    HA   LEU 179           HA       LEU 179  11.405   3.998   3.746
  208    HB2  LEU 179           HB2      LEU 179   9.245   1.896   3.533
  209    HB3  LEU 179           HB3      LEU 179  10.199   2.216   4.969
  210    HG   LEU 179           HG       LEU 179   8.226   4.095   3.674
  211   HD11  LEU 179          HD11      LEU 179   8.189   2.648   6.318
  212   HD12  LEU 179          HD12      LEU 179   7.178   2.291   4.918
  213   HD13  LEU 179          HD13      LEU 179   6.992   3.823   5.771
  214   HD21  LEU 179          HD21      LEU 179  10.119   5.339   4.557
  215   HD22  LEU 179          HD22      LEU 179   9.975   4.492   6.098
  216   HD23  LEU 179          HD23      LEU 179   8.693   5.582   5.566
  217    H    GLY 180           HN       GLY 180  10.559   1.188   1.727
  218    HA2  GLY 180           HA3      GLY 180  12.540  -0.553   2.610
  219    HA3  GLY 180           HA2      GLY 180  11.830  -0.582   1.003
  220    H    ILE 181           HN       ILE 181  12.705   1.792  -0.057
  221    HA   ILE 181           HA       ILE 181  15.285   1.153  -0.930
  222    HB   ILE 181           HB       ILE 181  13.937   3.854  -1.025
  223   HG12  ILE 181          HG12      ILE 181  12.534   2.165  -2.057
  224   HG13  ILE 181          HG13      ILE 181  13.265   3.156  -3.314
  225   HG21  ILE 181          HG21      ILE 181  16.341   3.961  -1.454
  226   HG22  ILE 181          HG22      ILE 181  15.413   4.300  -2.915
  227   HG23  ILE 181          HG23      ILE 181  16.175   2.724  -2.700
  228   HD11  ILE 181          HD11      ILE 181  13.272   0.816  -3.932
  229   HD12  ILE 181          HD12      ILE 181  14.171   0.415  -2.469
  230   HD13  ILE 181          HD13      ILE 181  14.920   1.406  -3.720
  231    H    TYR 182           HN       TYR 182  14.189   3.502   1.489
  232    HA   TYR 182           HA       TYR 182  16.665   4.688   2.027
  233    HB2  TYR 182           HB2      TYR 182  14.486   5.574   2.807
  234    HB3  TYR 182           HB3      TYR 182  14.377   4.244   3.956
  235    HD1  TYR 182           HD1      TYR 182  16.017   4.111   5.838
  236    HD2  TYR 182           HD2      TYR 182  15.790   7.500   3.275
  237    HE1  TYR 182           HE1      TYR 182  17.253   5.442   7.496
  238    HE2  TYR 182           HE2      TYR 182  17.027   8.838   4.924
  239    HH   TYR 182           HH       TYR 182  18.652   7.462   7.565
  240    H    ILE 183           HN       ILE 183  15.085   1.888   3.530
  241    HA   ILE 183           HA       ILE 183  16.998   1.383   5.506
  242    HB   ILE 183           HB       ILE 183  15.243  -0.603   4.053
  243   HG12  ILE 183          HG12      ILE 183  14.828   0.877   6.661
  244   HG13  ILE 183          HG13      ILE 183  14.001   1.226   5.147
  245   HG21  ILE 183          HG21      ILE 183  15.549  -2.019   6.034
  246   HG22  ILE 183          HG22      ILE 183  16.694  -0.848   6.686
  247   HG23  ILE 183          HG23      ILE 183  17.074  -1.718   5.200
  248   HD11  ILE 183          HD11      ILE 183  13.802  -1.342   6.701
  249   HD12  ILE 183          HD12      ILE 183  12.953  -0.966   5.203
  250   HD13  ILE 183          HD13      ILE 183  12.601  -0.053   6.670
  251    H    GLY 184           HN       GLY 184  16.795   0.242   2.152
  252    HA2  GLY 184           HA3      GLY 184  18.975  -1.529   2.237
  253    HA3  GLY 184           HA2      GLY 184  18.359  -0.743   0.790
  254    H    ARG 185           HN       ARG 185  18.867   1.864   1.154
  255    HA   ARG 185           HA       ARG 185  21.613   2.080   0.601
  256    HB2  ARG 185           HB2      ARG 185  21.254   4.481   0.572
  257    HB3  ARG 185           HB3      ARG 185  19.906   3.671  -0.210
  258    HG2  ARG 185           HG2      ARG 185  18.488   4.050   1.595
  259    HG3  ARG 185           HG3      ARG 185  19.808   4.521   2.659
  260    HD2  ARG 185           HD2      ARG 185  18.866   6.030   0.222
  261    HD3  ARG 185           HD3      ARG 185  18.508   6.455   1.897
  262    HE   ARG 185           HE       ARG 185  21.289   6.237   1.513
  263   HH11  ARG 185          HH11      ARG 185  18.591   8.316   0.799
  264   HH12  ARG 185          HH12      ARG 185  19.549   9.757   0.727
  265   HH21  ARG 185          HH21      ARG 185  22.567   8.135   1.419
  266   HH22  ARG 185          HH22      ARG 185  21.810   9.654   1.079
  267    H    ARG 186           HN       ARG 186  19.898   2.063   3.585
  268    HA   ARG 186           HA       ARG 186  22.108   3.315   5.028
  269    HB2  ARG 186           HB2      ARG 186  19.437   3.518   5.399
  270    HB3  ARG 186           HB3      ARG 186  19.803   2.215   6.520
  271    HG2  ARG 186           HG2      ARG 186  21.149   4.908   6.508
  272    HG3  ARG 186           HG3      ARG 186  19.830   4.432   7.579
  273    HD2  ARG 186           HD2      ARG 186  21.193   2.723   8.580
  274    HD3  ARG 186           HD3      ARG 186  22.489   3.021   7.425
  275    HE   ARG 186           HE       ARG 186  21.826   4.598   9.762
  276   HH11  ARG 186          HH11      ARG 186  23.560   4.468   6.737
  277   HH12  ARG 186          HH12      ARG 186  24.686   5.703   7.186
  278   HH21  ARG 186          HH21      ARG 186  23.302   6.228  10.351
  279   HH22  ARG 186          HH22      ARG 186  24.538   6.706   9.237
  280    H    LEU 187           HN       LEU 187  22.766   0.887   3.826
  281    HA   LEU 187           HA       LEU 187  22.839  -0.998   6.081
  282    HB2  LEU 187           HB2      LEU 187  23.218  -1.413   3.121
  283    HB3  LEU 187           HB3      LEU 187  23.593  -2.645   4.310
  284    HG   LEU 187           HG       LEU 187  20.872  -1.452   3.778
  285   HD11  LEU 187          HD11      LEU 187  20.309  -3.706   3.022
  286   HD12  LEU 187          HD12      LEU 187  21.979  -4.212   3.285
  287   HD13  LEU 187          HD13      LEU 187  21.606  -3.005   2.054
  288   HD21  LEU 187          HD21      LEU 187  21.124  -1.935   6.139
  289   HD22  LEU 187          HD22      LEU 187  21.733  -3.549   5.768
  290   HD23  LEU 187          HD23      LEU 187  20.064  -3.128   5.387
  291    H    THR 188           HN       THR 188  24.796   0.901   3.911
  292    HA   THR 188           HA       THR 188  27.086   0.556   5.628
  293    HB   THR 188           HB       THR 188  27.541  -1.353   4.308
  294    HG1  THR 188           HG1      THR 188  29.445  -0.318   4.401
  295   HG21  THR 188          HG21      THR 188  27.465  -1.419   1.897
  296   HG22  THR 188          HG22      THR 188  27.076   0.298   1.821
  297   HG23  THR 188          HG23      THR 188  25.912  -0.840   2.501
  298    H1   GLY 154           H1       GLY 154 -26.693  -5.933   5.576
  299    H2   GLY 154           H2       GLY 154 -26.980  -4.743   4.411
  300    H3   GLY 154           H3       GLY 154 -25.474  -5.508   4.483
  301    HA2  GLY 154           HA2      GLY 154 -26.462  -7.612   3.854
  302    HA3  GLY 154           HA3      GLY 154 -28.041  -6.841   3.814
  303    H    GLY 155           HN       GLY 155 -24.901  -7.042   2.250
  304    HA2  GLY 155           HA3      GLY 155 -26.038  -5.651  -0.094
  305    HA3  GLY 155           HA2      GLY 155 -24.323  -5.744   0.275
  306    H    ILE 156           HN       ILE 156 -24.592  -6.410  -2.138
  307    HA   ILE 156           HA       ILE 156 -25.510  -9.029  -2.721
  308    HB   ILE 156           HB       ILE 156 -23.430  -7.527  -4.298
  309   HG12  ILE 156          HG12      ILE 156 -25.189  -5.935  -3.865
  310   HG13  ILE 156          HG13      ILE 156 -25.365  -6.510  -5.509
  311   HG21  ILE 156          HG21      ILE 156 -24.501  -8.666  -6.199
  312   HG22  ILE 156          HG22      ILE 156 -25.593  -9.480  -5.078
  313   HG23  ILE 156          HG23      ILE 156 -23.860  -9.805  -5.014
  314   HD11  ILE 156          HD11      ILE 156 -26.953  -7.470  -3.151
  315   HD12  ILE 156          HD12      ILE 156 -27.149  -8.003  -4.822
  316   HD13  ILE 156          HD13      ILE 156 -27.511  -6.334  -4.379
  317    H    PHE 157           HN       PHE 157 -22.194  -7.729  -2.580
  318    HA   PHE 157           HA       PHE 157 -21.046 -10.355  -2.524
  319    HB2  PHE 157           HB2      PHE 157 -18.897  -9.111  -2.114
  320    HB3  PHE 157           HB3      PHE 157 -19.751  -8.662  -3.573
  321    HD1  PHE 157           HD1      PHE 157 -20.857  -6.495  -3.765
  322    HD2  PHE 157           HD2      PHE 157 -18.588  -7.542  -0.321
  323    HE1  PHE 157           HE1      PHE 157 -20.759  -4.125  -3.112
  324    HE2  PHE 157           HE2      PHE 157 -18.489  -5.175   0.338
  325    HZ   PHE 157           HZ       PHE 157 -19.575  -3.462  -1.057
  326    H    SER 158           HN       SER 158 -21.128  -7.697  -0.192
  327    HA   SER 158           HA       SER 158 -21.302  -7.682   2.085
  328    HB2  SER 158           HB2      SER 158 -21.568 -10.692   1.961
  329    HB3  SER 158           HB3      SER 158 -22.051  -9.630   3.282
  330    HG   SER 158           HG       SER 158 -23.680  -8.813   2.018
  331    H    ALA 159           HN       ALA 159 -20.271  -9.453   4.001
  332    HA   ALA 159           HA       ALA 159 -17.605  -8.725   4.112
  333    HB1  ALA 159           HB1      ALA 159 -18.898 -11.109   5.431
  334    HB2  ALA 159           HB2      ALA 159 -18.877  -9.462   6.060
  335    HB3  ALA 159           HB3      ALA 159 -17.372 -10.365   5.904
  336    H    GLU 160           HN       GLU 160 -19.073 -11.295   2.346
  337    HA   GLU 160           HA       GLU 160 -17.040 -13.154   2.120
  338    HB2  GLU 160           HB2      GLU 160 -19.291 -13.459   1.177
  339    HB3  GLU 160           HB3      GLU 160 -18.952 -12.227  -0.032
  340    HG2  GLU 160           HG2      GLU 160 -17.193 -13.623  -0.975
  341    HG3  GLU 160           HG3      GLU 160 -17.509 -14.854   0.247
  342    H    PHE 161           HN       PHE 161 -17.607 -10.281   0.116
  343    HA   PHE 161           HA       PHE 161 -15.150 -10.641  -1.338
  344    HB2  PHE 161           HB2      PHE 161 -16.946  -9.674  -2.559
  345    HB3  PHE 161           HB3      PHE 161 -17.260  -8.489  -1.298
  346    HD1  PHE 161           HD2      PHE 161 -14.052  -9.437  -2.922
  347    HD2  PHE 161           HD1      PHE 161 -17.005  -6.435  -2.303
  348    HE1  PHE 161           HE2      PHE 161 -12.631  -7.807  -4.098
  349    HE2  PHE 161           HE1      PHE 161 -15.588  -4.797  -3.479
  350    HZ   PHE 161           HZ       PHE 161 -13.399  -5.483  -4.375
  351    H    LEU 162           HN       LEU 162 -16.299  -8.697   1.343
  352    HA   LEU 162           HA       LEU 162 -14.158  -6.881   1.485
  353    HB2  LEU 162           HB2      LEU 162 -15.865  -7.945   3.736
  354    HB3  LEU 162           HB3      LEU 162 -14.881  -6.496   3.792
  355    HG   LEU 162           HG       LEU 162 -17.346  -6.945   2.113
  356   HD11  LEU 162          HD11      LEU 162 -17.750  -6.452   4.479
  357   HD12  LEU 162          HD12      LEU 162 -18.275  -5.133   3.433
  358   HD13  LEU 162          HD13      LEU 162 -16.767  -4.994   4.338
  359   HD21  LEU 162          HD21      LEU 162 -15.396  -4.650   2.142
  360   HD22  LEU 162          HD22      LEU 162 -17.008  -4.567   1.434
  361   HD23  LEU 162          HD23      LEU 162 -15.815  -5.687   0.778
  362    H    LYS 163           HN       LYS 163 -14.705  -9.945   3.223
  363    HA   LYS 163           HA       LYS 163 -12.344  -9.949   4.710
  364    HB2  LYS 163           HB2      LYS 163 -12.712 -12.291   5.055
  365    HB3  LYS 163           HB3      LYS 163 -14.286 -11.506   5.014
  366    HG2  LYS 163           HG2      LYS 163 -14.562 -12.220   2.679
  367    HG3  LYS 163           HG3      LYS 163 -13.008 -13.049   2.768
  368    HD2  LYS 163           HD2      LYS 163 -14.864 -14.603   3.095
  369    HD3  LYS 163           HD3      LYS 163 -13.858 -14.485   4.539
  370    HE2  LYS 163           HE2      LYS 163 -15.470 -12.975   5.559
  371    HE3  LYS 163           HE3      LYS 163 -16.459 -13.021   4.101
  372    HZ1  LYS 163           HZ1      LYS 163 -15.859 -15.335   5.865
  373    HZ2  LYS 163           HZ2      LYS 163 -16.792 -15.394   4.455
  374    HZ3  LYS 163           HZ3      LYS 163 -17.330 -14.503   5.788
  375    H    VAL 164           HN       VAL 164 -12.974 -10.903   1.398
  376    HA   VAL 164           HA       VAL 164 -10.223 -11.834   1.069
  377    HB   VAL 164           HB       VAL 164 -12.405 -11.827  -1.015
  378   HG11  VAL 164          HG11      VAL 164  -9.714 -13.114  -0.769
  379   HG12  VAL 164          HG12      VAL 164 -10.387 -12.182  -2.107
  380   HG13  VAL 164          HG13      VAL 164 -10.962 -13.819  -1.795
  381   HG21  VAL 164          HG21      VAL 164 -11.720 -13.952   1.011
  382   HG22  VAL 164          HG22      VAL 164 -12.728 -14.218  -0.410
  383   HG23  VAL 164          HG23      VAL 164 -13.249 -13.091   0.840
  384    H    PHE 165           HN       PHE 165 -10.794  -9.020   1.522
  385    HA   PHE 165           HA       PHE 165  -9.463  -7.956  -0.848
  386    HB2  PHE 165           HB2      PHE 165 -11.809  -7.492  -1.286
  387    HB3  PHE 165           HB3      PHE 165 -11.998  -6.784   0.315
  388    HD1  PHE 165           HD2      PHE 165  -9.983  -6.369  -2.793
  389    HD2  PHE 165           HD1      PHE 165 -11.850  -4.498   0.542
  390    HE1  PHE 165           HE2      PHE 165  -9.400  -4.161  -3.710
  391    HE2  PHE 165           HE1      PHE 165 -11.271  -2.287  -0.368
  392    HZ   PHE 165           HZ       PHE 165 -10.043  -2.117  -2.497
  393    H    LEU 166           HN       LEU 166 -10.708  -7.242   2.396
  394    HA   LEU 166           HA       LEU 166  -9.234  -4.992   2.984
  395    HB2  LEU 166           HB2      LEU 166 -10.118  -7.242   4.780
  396    HB3  LEU 166           HB3      LEU 166  -9.386  -5.767   5.384
  397    HG   LEU 166           HG       LEU 166 -11.985  -5.971   3.862
  398   HD11  LEU 166          HD11      LEU 166 -12.152  -6.766   6.153
  399   HD12  LEU 166          HD12      LEU 166 -12.985  -5.223   5.966
  400   HD13  LEU 166          HD13      LEU 166 -11.401  -5.282   6.738
  401   HD21  LEU 166          HD21      LEU 166 -10.827  -3.919   3.289
  402   HD22  LEU 166          HD22      LEU 166 -10.567  -3.564   4.997
  403   HD23  LEU 166          HD23      LEU 166 -12.202  -3.570   4.337
  404    HA   PRO 167           HA       PRO 167  -5.695  -7.831   4.881
  405    HB2  PRO 167           HB2      PRO 167  -5.559 -10.246   3.482
  406    HB3  PRO 167           HB3      PRO 167  -6.146 -10.038   5.133
  407    HG2  PRO 167           HG2      PRO 167  -7.680 -10.250   2.586
  408    HG3  PRO 167           HG3      PRO 167  -8.077 -10.880   4.194
  409    HD2  PRO 167           HD2      PRO 167  -9.285  -8.707   3.223
  410    HD3  PRO 167           HD3      PRO 167  -8.861  -8.824   4.941
  411    H    SER 168           HN       SER 168  -6.673  -8.232   1.493
  412    HA   SER 168           HA       SER 168  -4.194  -8.427   0.292
  413    HB2  SER 168           HB2      SER 168  -6.289  -8.678  -0.951
  414    HB3  SER 168           HB3      SER 168  -6.635  -6.962  -0.740
  415    HG   SER 168           HG       SER 168  -4.277  -7.881  -2.001
  416    H    LEU 169           HN       LEU 169  -5.963  -5.504   1.228
  417    HA   LEU 169           HA       LEU 169  -4.260  -3.588   0.166
  418    HB2  LEU 169           HB2      LEU 169  -5.861  -3.480   2.723
  419    HB3  LEU 169           HB3      LEU 169  -5.137  -2.088   1.939
  420    HG   LEU 169           HG       LEU 169  -7.293  -3.838   0.751
  421   HD11  LEU 169          HD11      LEU 169  -8.738  -1.896   1.064
  422   HD12  LEU 169          HD12      LEU 169  -7.418  -1.036   1.858
  423   HD13  LEU 169          HD13      LEU 169  -8.106  -2.477   2.605
  424   HD21  LEU 169          HD21      LEU 169  -7.395  -2.151  -1.009
  425   HD22  LEU 169          HD22      LEU 169  -5.799  -2.900  -0.940
  426   HD23  LEU 169          HD23      LEU 169  -6.046  -1.288  -0.269
  427    H    LEU 170           HN       LEU 170  -4.166  -5.071   3.402
  428    HA   LEU 170           HA       LEU 170  -1.944  -3.677   4.365
  429    HB2  LEU 170           HB2      LEU 170  -2.998  -6.423   5.019
  430    HB3  LEU 170           HB3      LEU 170  -1.642  -5.706   5.865
  431    HG   LEU 170           HG       LEU 170  -3.167  -3.792   6.485
  432   HD11  LEU 170          HD11      LEU 170  -5.615  -4.406   6.456
  433   HD12  LEU 170          HD12      LEU 170  -5.196  -5.657   5.286
  434   HD13  LEU 170          HD13      LEU 170  -4.910  -3.958   4.904
  435   HD21  LEU 170          HD21      LEU 170  -2.583  -5.526   8.076
  436   HD22  LEU 170          HD22      LEU 170  -3.874  -6.556   7.459
  437   HD23  LEU 170          HD23      LEU 170  -4.267  -5.049   8.285
  438    H    LEU 171           HN       LEU 171  -2.119  -6.809   2.695
  439    HA   LEU 171           HA       LEU 171   0.593  -7.429   2.729
  440    HB2  LEU 171           HB2      LEU 171  -1.447  -8.038   0.586
  441    HB3  LEU 171           HB3      LEU 171   0.119  -8.812   0.732
  442    HG   LEU 171           HG       LEU 171  -2.139  -8.994   2.725
  443   HD11  LEU 171          HD11      LEU 171  -0.972 -11.045   0.850
  444   HD12  LEU 171          HD12      LEU 171  -2.548 -10.268   0.690
  445   HD13  LEU 171          HD13      LEU 171  -2.226 -11.340   2.054
  446   HD21  LEU 171          HD21      LEU 171  -0.727 -10.612   3.887
  447   HD22  LEU 171          HD22      LEU 171   0.040  -9.025   3.826
  448   HD23  LEU 171          HD23      LEU 171   0.576 -10.307   2.739
  449    H    SER 172           HN       SER 172  -1.275  -5.550   0.374
  450    HA   SER 172           HA       SER 172   0.677  -5.075  -1.519
  451    HB2  SER 172           HB2      SER 172  -1.470  -3.171  -0.550
  452    HB3  SER 172           HB3      SER 172  -0.572  -3.006  -2.060
  453    HG   SER 172           HG       SER 172  -2.082  -5.314  -1.417
  454    H    HIS 173           HN       HIS 173  -0.021  -3.220   1.431
  455    HA   HIS 173           HA       HIS 173   1.970  -1.272   1.099
  456    HB2  HIS 173           HB2      HIS 173   0.739  -2.396   3.625
  457    HB3  HIS 173           HB3      HIS 173   1.775  -0.969   3.578
  458    HD1  HIS 173           HD1      HIS 173  -1.696  -2.051   3.165
  459    HD2  HIS 173           HD2      HIS 173   0.606   1.240   2.102
  460    HE1  HIS 173           HE1      HIS 173  -3.341  -0.242   2.577
  461    HE2  HIS 173           HE2      HIS 173  -1.924   1.723   1.881
  462    H    LEU 174           HN       LEU 174   2.030  -4.312   2.946
  463    HA   LEU 174           HA       LEU 174   4.667  -4.140   3.847
  464    HB2  LEU 174           HB2      LEU 174   3.053  -6.603   3.175
  465    HB3  LEU 174           HB3      LEU 174   4.540  -6.597   4.105
  466    HG   LEU 174           HG       LEU 174   1.981  -5.223   4.929
  467   HD11  LEU 174          HD11      LEU 174   3.237  -7.782   5.913
  468   HD12  LEU 174          HD12      LEU 174   1.751  -7.645   4.972
  469   HD13  LEU 174          HD13      LEU 174   1.821  -6.993   6.609
  470   HD21  LEU 174          HD21      LEU 174   3.944  -4.102   5.804
  471   HD22  LEU 174          HD22      LEU 174   4.592  -5.637   6.381
  472   HD23  LEU 174          HD23      LEU 174   3.121  -4.977   7.096
  473    H    LEU 175           HN       LEU 175   3.352  -5.697   0.935
  474    HA   LEU 175           HA       LEU 175   5.748  -6.705  -0.073
  475    HB2  LEU 175           HB2      LEU 175   3.283  -5.742  -1.520
  476    HB3  LEU 175           HB3      LEU 175   4.600  -6.594  -2.302
  477    HG   LEU 175           HG       LEU 175   2.854  -7.703  -0.103
  478   HD11  LEU 175          HD11      LEU 175   1.987  -9.178  -1.842
  479   HD12  LEU 175          HD12      LEU 175   2.976  -8.350  -3.044
  480   HD13  LEU 175          HD13      LEU 175   1.674  -7.486  -2.225
  481   HD21  LEU 175          HD21      LEU 175   5.115  -8.587   0.016
  482   HD22  LEU 175          HD22      LEU 175   5.066  -8.985  -1.701
  483   HD23  LEU 175          HD23      LEU 175   3.998  -9.819  -0.572
  484    H    ALA 176           HN       ALA 176   4.204  -3.549  -0.601
  485    HA   ALA 176           HA       ALA 176   5.931  -2.491  -2.483
  486    HB1  ALA 176           HB1      ALA 176   3.879  -1.373  -1.741
  487    HB2  ALA 176           HB2      ALA 176   5.270  -0.290  -1.665
  488    HB3  ALA 176           HB3      ALA 176   4.636  -1.018  -0.188
  489    H    ILE 177           HN       ILE 177   6.195  -2.251   1.066
  490    HA   ILE 177           HA       ILE 177   8.645  -0.911   1.141
  491    HB   ILE 177           HB       ILE 177   7.659  -2.934   3.158
  492   HG12  ILE 177          HG12      ILE 177   7.125   0.038   2.951
  493   HG13  ILE 177          HG13      ILE 177   5.942  -1.248   2.737
  494   HG21  ILE 177          HG21      ILE 177   9.014  -1.660   4.746
  495   HG22  ILE 177          HG22      ILE 177   9.557  -0.608   3.439
  496   HG23  ILE 177          HG23      ILE 177  10.000  -2.315   3.438
  497   HD11  ILE 177          HD11      ILE 177   7.410  -0.612   5.284
  498   HD12  ILE 177          HD12      ILE 177   6.218  -1.895   5.069
  499   HD13  ILE 177          HD13      ILE 177   5.734  -0.205   4.919
  500    H    GLY 178           HN       GLY 178   7.885  -4.366   1.074
  501    HA2  GLY 178           HA3      GLY 178  10.483  -5.368   1.356
  502    HA3  GLY 178           HA2      GLY 178   9.165  -6.192   0.533
  503    H    LEU 179           HN       LEU 179   8.694  -4.408  -1.549
  504    HA   LEU 179           HA       LEU 179  10.517  -5.218  -3.477
  505    HB2  LEU 179           HB2      LEU 179   8.708  -2.801  -3.441
  506    HB3  LEU 179           HB3      LEU 179   9.580  -3.346  -4.861
  507    HG   LEU 179           HG       LEU 179   7.431  -4.884  -3.399
  508   HD11  LEU 179          HD11      LEU 179   7.448  -3.578  -6.116
  509   HD12  LEU 179          HD12      LEU 179   6.578  -3.002  -4.693
  510   HD13  LEU 179          HD13      LEU 179   6.135  -4.539  -5.435
  511   HD21  LEU 179          HD21      LEU 179   9.023  -5.592  -5.861
  512   HD22  LEU 179          HD22      LEU 179   7.626  -6.483  -5.257
  513   HD23  LEU 179          HD23      LEU 179   9.101  -6.398  -4.295
  514    H    GLY 180           HN       GLY 180  10.325  -2.132  -1.724
  515    HA2  GLY 180           HA3      GLY 180  12.496  -0.853  -2.925
  516    HA3  GLY 180           HA2      GLY 180  11.928  -0.542  -1.290
  517    H    ILE 181           HN       ILE 181  12.424  -3.009  -0.111
  518    HA   ILE 181           HA       ILE 181  15.087  -2.793   0.663
  519    HB   ILE 181           HB       ILE 181  13.340  -5.258   0.783
  520   HG12  ILE 181          HG12      ILE 181  12.287  -3.357   1.886
  521   HG13  ILE 181          HG13      ILE 181  12.856  -4.508   3.091
  522   HG21  ILE 181          HG21      ILE 181  15.693  -5.785   1.116
  523   HG22  ILE 181          HG22      ILE 181  14.795  -5.957   2.623
  524   HG23  ILE 181          HG23      ILE 181  15.809  -4.539   2.358
  525   HD11  ILE 181          HD11      ILE 181  14.280  -1.985   2.287
  526   HD12  ILE 181          HD12      ILE 181  14.783  -3.117   3.542
  527   HD13  ILE 181          HD13      ILE 181  13.293  -2.193   3.732
  528    H    TYR 182           HN       TYR 182  13.592  -5.065  -1.615
  529    HA   TYR 182           HA       TYR 182  15.894  -6.506  -2.283
  530    HB2  TYR 182           HB2      TYR 182  13.667  -7.285  -2.884
  531    HB3  TYR 182           HB3      TYR 182  13.444  -5.906  -3.954
  532    HD1  TYR 182           HD1      TYR 182  15.287  -9.067  -3.482
  533    HD2  TYR 182           HD2      TYR 182  14.340  -5.903  -6.163
  534    HE1  TYR 182           HE1      TYR 182  16.229 -10.370  -5.344
  535    HE2  TYR 182           HE2      TYR 182  15.278  -7.196  -8.032
  536    HH   TYR 182           HH       TYR 182  16.887  -9.017  -8.385
  537    H    ILE 183           HN       ILE 183  14.417  -3.711  -3.906
  538    HA   ILE 183           HA       ILE 183  16.352  -3.449  -5.926
  539    HB   ILE 183           HB       ILE 183  14.662  -1.259  -4.717
  540   HG12  ILE 183          HG12      ILE 183  14.075  -3.080  -7.063
  541   HG13  ILE 183          HG13      ILE 183  13.323  -3.197  -5.476
  542   HG21  ILE 183          HG21      ILE 183  16.453  -0.379  -6.075
  543   HG22  ILE 183          HG22      ILE 183  14.922  -0.201  -6.932
  544   HG23  ILE 183          HG23      ILE 183  16.042  -1.484  -7.388
  545   HD11  ILE 183          HD11      ILE 183  13.084  -0.901  -7.403
  546   HD12  ILE 183          HD12      ILE 183  12.381  -0.948  -5.787
  547   HD13  ILE 183          HD13      ILE 183  11.841  -2.091  -7.017
  548    H    GLY 184           HN       GLY 184  16.091  -1.959  -2.721
  549    HA2  GLY 184           HA3      GLY 184  18.238  -0.170  -2.951
  550    HA3  GLY 184           HA2      GLY 184  17.607  -0.811  -1.443
  551    H    ARG 185           HN       ARG 185  18.230  -3.425  -1.469
  552    HA   ARG 185           HA       ARG 185  20.952  -3.440  -0.822
  553    HB2  ARG 185           HB2      ARG 185  20.711  -5.920  -0.727
  554    HB3  ARG 185           HB3      ARG 185  19.481  -5.051   0.179
  555    HG2  ARG 185           HG2      ARG 185  18.207  -6.617  -0.851
  556    HG3  ARG 185           HG3      ARG 185  18.108  -5.311  -2.030
  557    HD2  ARG 185           HD2      ARG 185  18.532  -7.437  -3.135
  558    HD3  ARG 185           HD3      ARG 185  19.907  -6.351  -3.328
  559    HE   ARG 185           HE       ARG 185  20.315  -7.982  -1.073
  560   HH11  ARG 185          HH11      ARG 185  20.207  -8.166  -4.548
  561   HH12  ARG 185          HH12      ARG 185  21.304  -9.502  -4.641
  562   HH21  ARG 185          HH21      ARG 185  21.759  -9.743  -1.183
  563   HH22  ARG 185          HH22      ARG 185  22.187 -10.399  -2.728
  564    H    ARG 186           HN       ARG 186  19.429  -3.709  -3.876
  565    HA   ARG 186           HA       ARG 186  21.670  -5.086  -5.112
  566    HB2  ARG 186           HB2      ARG 186  19.082  -3.991  -6.213
  567    HB3  ARG 186           HB3      ARG 186  20.329  -4.708  -7.224
  568    HG2  ARG 186           HG2      ARG 186  20.108  -6.815  -6.024
  569    HG3  ARG 186           HG3      ARG 186  18.877  -6.099  -4.984
  570    HD2  ARG 186           HD2      ARG 186  17.899  -7.452  -6.788
  571    HD3  ARG 186           HD3      ARG 186  17.421  -5.759  -6.888
  572    HE   ARG 186           HE       ARG 186  18.580  -5.568  -8.868
  573   HH11  ARG 186          HH11      ARG 186  19.361  -8.601  -7.338
  574   HH12  ARG 186          HH12      ARG 186  20.171  -9.241  -8.729
  575   HH21  ARG 186          HH21      ARG 186  19.642  -6.405 -10.704
  576   HH22  ARG 186          HH22      ARG 186  20.331  -7.993 -10.642
  577    H    LEU 187           HN       LEU 187  20.225  -1.861  -5.053
  578    HA   LEU 187           HA       LEU 187  21.771  -0.652  -7.026
  579    HB2  LEU 187           HB2      LEU 187  20.598   0.491  -4.498
  580    HB3  LEU 187           HB3      LEU 187  21.338   1.471  -5.750
  581    HG   LEU 187           HG       LEU 187  18.908  -0.283  -6.122
  582   HD11  LEU 187          HD11      LEU 187  19.154   2.715  -5.921
  583   HD12  LEU 187          HD12      LEU 187  18.439   1.648  -4.712
  584   HD13  LEU 187          HD13      LEU 187  17.680   1.820  -6.295
  585   HD21  LEU 187          HD21      LEU 187  18.727   0.815  -8.295
  586   HD22  LEU 187          HD22      LEU 187  20.243  -0.076  -8.153
  587   HD23  LEU 187          HD23      LEU 187  20.233   1.680  -7.988
  588    H    THR 188           HN       THR 188  22.335  -0.587  -3.515
  589    HA   THR 188           HA       THR 188  24.891   0.602  -3.696
  590    HB   THR 188           HB       THR 188  25.187  -0.075  -1.346
  591    HG1  THR 188           HG1      THR 188  23.667  -1.377  -0.354
  592   HG21  THR 188          HG21      THR 188  23.292   1.146  -0.415
  593   HG22  THR 188          HG22      THR 188  22.409   0.956  -1.930
  594   HG23  THR 188          HG23      THR 188  23.875   1.935  -1.881
  Start of MODEL   20
    1    H1   GLY 154           H1       GLY 154 -18.855   8.989  -9.448
    2    H2   GLY 154           H2       GLY 154 -18.996  10.652  -9.173
    3    H3   GLY 154           H3       GLY 154 -19.087   9.570  -7.876
    4    HA2  GLY 154           HA2      GLY 154 -16.693  10.068  -9.559
    5    HA3  GLY 154           HA3      GLY 154 -16.935  10.664  -7.923
    6    H    GLY 155           HN       GLY 155 -17.274   8.981  -6.225
    7    HA2  GLY 155           HA3      GLY 155 -15.469   6.711  -6.767
    8    HA3  GLY 155           HA2      GLY 155 -15.768   7.420  -5.190
    9    H    ILE 156           HN       ILE 156 -15.983   5.003  -4.851
   10    HA   ILE 156           HA       ILE 156 -18.286   3.625  -5.730
   11    HB   ILE 156           HB       ILE 156 -16.777   3.206  -3.143
   12   HG12  ILE 156          HG12      ILE 156 -16.340   1.785  -5.771
   13   HG13  ILE 156          HG13      ILE 156 -15.381   3.172  -5.261
   14   HG21  ILE 156          HG21      ILE 156 -18.550   1.363  -4.738
   15   HG22  ILE 156          HG22      ILE 156 -18.917   2.078  -3.168
   16   HG23  ILE 156          HG23      ILE 156 -17.614   0.900  -3.317
   17   HD11  ILE 156          HD11      ILE 156 -14.655   1.930  -3.288
   18   HD12  ILE 156          HD12      ILE 156 -14.228   1.101  -4.785
   19   HD13  ILE 156          HD13      ILE 156 -15.596   0.539  -3.823
   20    H    PHE 157           HN       PHE 157 -17.590   5.588  -2.889
   21    HA   PHE 157           HA       PHE 157 -20.200   5.253  -1.745
   22    HB2  PHE 157           HB2      PHE 157 -18.351   5.658  -0.258
   23    HB3  PHE 157           HB3      PHE 157 -17.916   7.131  -1.117
   24    HD1  PHE 157           HD1      PHE 157 -20.922   5.687   0.564
   25    HD2  PHE 157           HD2      PHE 157 -18.459   9.095  -0.089
   26    HE1  PHE 157           HE1      PHE 157 -22.325   6.992   2.107
   27    HE2  PHE 157           HE2      PHE 157 -19.857  10.406   1.453
   28    HZ   PHE 157           HZ       PHE 157 -21.793   9.355   2.555
   29    H    SER 158           HN       SER 158 -18.482   7.972  -3.274
   30    HA   SER 158           HA       SER 158 -20.816   8.876  -4.639
   31    HB2  SER 158           HB2      SER 158 -19.803  10.710  -2.477
   32    HB3  SER 158           HB3      SER 158 -21.233  10.921  -3.485
   33    HG   SER 158           HG       SER 158 -21.596  10.126  -1.281
   34    H    ALA 159           HN       ALA 159 -17.945  10.357  -3.155
   35    HA   ALA 159           HA       ALA 159 -16.376  10.510  -5.453
   36    HB1  ALA 159           HB1      ALA 159 -16.615  12.874  -6.069
   37    HB2  ALA 159           HB2      ALA 159 -17.958  13.028  -4.937
   38    HB3  ALA 159           HB3      ALA 159 -18.107  11.974  -6.343
   39    H    GLU 160           HN       GLU 160 -17.337  12.576  -2.713
   40    HA   GLU 160           HA       GLU 160 -14.843  13.655  -2.130
   41    HB2  GLU 160           HB2      GLU 160 -17.082  12.948  -0.224
   42    HB3  GLU 160           HB3      GLU 160 -15.728  14.004   0.158
   43    HG2  GLU 160           HG2      GLU 160 -16.445  15.571  -1.554
   44    HG3  GLU 160           HG3      GLU 160 -17.775  14.501  -1.991
   45    H    PHE 161           HN       PHE 161 -16.105  10.479  -1.518
   46    HA   PHE 161           HA       PHE 161 -14.409   9.661   0.557
   47    HB2  PHE 161           HB2      PHE 161 -16.317   8.314  -0.063
   48    HB3  PHE 161           HB3      PHE 161 -15.672   8.068  -1.683
   49    HD1  PHE 161           HD1      PHE 161 -15.142   7.287   1.887
   50    HD2  PHE 161           HD2      PHE 161 -14.154   6.331  -2.139
   51    HE1  PHE 161           HE1      PHE 161 -14.013   5.239   2.656
   52    HE2  PHE 161           HE2      PHE 161 -13.023   4.281  -1.380
   53    HZ   PHE 161           HZ       PHE 161 -12.953   3.733   1.021
   54    H    LEU 162           HN       LEU 162 -13.952   9.779  -2.924
   55    HA   LEU 162           HA       LEU 162 -11.559   8.308  -3.067
   56    HB2  LEU 162           HB2      LEU 162 -12.501  10.561  -4.843
   57    HB3  LEU 162           HB3      LEU 162 -11.247   9.401  -5.241
   58    HG   LEU 162           HG       LEU 162 -14.124   8.653  -4.721
   59   HD11  LEU 162          HD11      LEU 162 -12.678   9.087  -7.330
   60   HD12  LEU 162          HD12      LEU 162 -14.019  10.040  -6.695
   61   HD13  LEU 162          HD13      LEU 162 -14.275   8.358  -7.163
   62   HD21  LEU 162          HD21      LEU 162 -13.490   6.527  -5.721
   63   HD22  LEU 162          HD22      LEU 162 -12.491   6.872  -4.309
   64   HD23  LEU 162          HD23      LEU 162 -11.836   7.102  -5.930
   65    H    LYS 163           HN       LYS 163 -12.205  11.728  -2.515
   66    HA   LYS 163           HA       LYS 163  -9.654  12.765  -2.707
   67    HB2  LYS 163           HB2      LYS 163 -12.140  13.504  -1.264
   68    HB3  LYS 163           HB3      LYS 163 -10.657  14.289  -0.739
   69    HG2  LYS 163           HG2      LYS 163 -11.968  15.546  -2.447
   70    HG3  LYS 163           HG3      LYS 163 -10.295  15.221  -2.882
   71    HD2  LYS 163           HD2      LYS 163 -11.512  14.765  -4.831
   72    HD3  LYS 163           HD3      LYS 163 -11.178  13.182  -4.126
   73    HE2  LYS 163           HE2      LYS 163 -13.394  13.061  -3.221
   74    HE3  LYS 163           HE3      LYS 163 -13.741  14.714  -3.722
   75    HZ1  LYS 163           HZ1      LYS 163 -13.275  12.378  -5.494
   76    HZ2  LYS 163           HZ2      LYS 163 -13.438  13.969  -6.043
   77    HZ3  LYS 163           HZ3      LYS 163 -14.733  13.206  -5.268
   78    H    VAL 164           HN       VAL 164 -11.085  10.829  -0.188
   79    HA   VAL 164           HA       VAL 164  -8.627  11.108   1.413
   80    HB   VAL 164           HB       VAL 164  -9.959  10.178   3.304
   81   HG11  VAL 164          HG11      VAL 164 -11.003  12.716   2.053
   82   HG12  VAL 164          HG12      VAL 164  -9.614  12.567   3.131
   83   HG13  VAL 164          HG13      VAL 164 -11.239  12.241   3.736
   84   HG21  VAL 164          HG21      VAL 164 -12.281  10.557   1.415
   85   HG22  VAL 164          HG22      VAL 164 -12.406  10.174   3.131
   86   HG23  VAL 164          HG23      VAL 164 -11.670   9.017   2.021
   87    H    PHE 165           HN       PHE 165  -8.905   9.434  -0.925
   88    HA   PHE 165           HA       PHE 165  -8.291   6.848   0.315
   89    HB2  PHE 165           HB2      PHE 165 -10.628   6.808  -0.574
   90    HB3  PHE 165           HB3      PHE 165  -9.985   7.155  -2.174
   91    HD1  PHE 165           HD1      PHE 165 -10.249   4.647   0.485
   92    HD2  PHE 165           HD2      PHE 165  -8.889   5.458  -3.466
   93    HE1  PHE 165           HE1      PHE 165  -9.953   2.235   0.096
   94    HE2  PHE 165           HE2      PHE 165  -8.590   3.047  -3.862
   95    HZ   PHE 165           HZ       PHE 165  -9.123   1.433  -2.079
   96    H    LEU 166           HN       LEU 166  -8.475   8.265  -2.952
   97    HA   LEU 166           HA       LEU 166  -6.355   6.908  -4.067
   98    HB2  LEU 166           HB2      LEU 166  -7.226   9.729  -4.684
   99    HB3  LEU 166           HB3      LEU 166  -6.226   8.727  -5.715
  100    HG   LEU 166           HG       LEU 166  -9.108   8.206  -4.980
  101   HD11  LEU 166          HD11      LEU 166  -7.825   8.977  -7.597
  102   HD12  LEU 166          HD12      LEU 166  -8.806  10.028  -6.576
  103   HD13  LEU 166          HD13      LEU 166  -9.533   8.618  -7.345
  104   HD21  LEU 166          HD21      LEU 166  -7.896   6.114  -5.191
  105   HD22  LEU 166          HD22      LEU 166  -7.221   6.636  -6.735
  106   HD23  LEU 166          HD23      LEU 166  -8.954   6.348  -6.582
  107    HA   PRO 167           HA       PRO 167  -3.334  10.453  -2.804
  108    HB2  PRO 167           HB2      PRO 167  -4.071  12.098  -0.781
  109    HB3  PRO 167           HB3      PRO 167  -4.420  12.447  -2.478
  110    HG2  PRO 167           HG2      PRO 167  -6.204  11.275  -0.379
  111    HG3  PRO 167           HG3      PRO 167  -6.569  12.516  -1.591
  112    HD2  PRO 167           HD2      PRO 167  -7.296   9.931  -1.889
  113    HD3  PRO 167           HD3      PRO 167  -6.880  10.968  -3.265
  114    H    SER 168           HN       SER 168  -5.186   8.528  -0.648
  115    HA   SER 168           HA       SER 168  -3.111   8.570   1.407
  116    HB2  SER 168           HB2      SER 168  -4.692   7.105   2.675
  117    HB3  SER 168           HB3      SER 168  -5.379   8.669   2.237
  118    HG   SER 168           HG       SER 168  -6.721   6.745   1.843
  119    H    LEU 169           HN       LEU 169  -4.821   6.157  -0.590
  120    HA   LEU 169           HA       LEU 169  -3.188   3.983   0.126
  121    HB2  LEU 169           HB2      LEU 169  -4.925   4.490  -2.270
  122    HB3  LEU 169           HB3      LEU 169  -4.053   2.987  -2.037
  123    HG   LEU 169           HG       LEU 169  -5.266   2.983   0.289
  124   HD11  LEU 169          HD11      LEU 169  -7.551   3.914   0.091
  125   HD12  LEU 169          HD12      LEU 169  -7.046   4.745  -1.379
  126   HD13  LEU 169          HD13      LEU 169  -6.290   5.143   0.163
  127   HD21  LEU 169          HD21      LEU 169  -5.506   1.306  -1.455
  128   HD22  LEU 169          HD22      LEU 169  -6.681   2.327  -2.284
  129   HD23  LEU 169          HD23      LEU 169  -7.053   1.665  -0.692
  130    H    LEU 170           HN       LEU 170  -3.085   6.080  -2.752
  131    HA   LEU 170           HA       LEU 170  -0.893   4.900  -3.997
  132    HB2  LEU 170           HB2      LEU 170  -1.926   7.726  -4.037
  133    HB3  LEU 170           HB3      LEU 170  -0.559   7.219  -5.004
  134    HG   LEU 170           HG       LEU 170  -1.857   5.854  -6.384
  135   HD11  LEU 170          HD11      LEU 170  -4.087   5.101  -5.929
  136   HD12  LEU 170          HD12      LEU 170  -4.165   6.070  -4.461
  137   HD13  LEU 170          HD13      LEU 170  -3.063   4.698  -4.552
  138   HD21  LEU 170          HD21      LEU 170  -3.687   7.270  -7.155
  139   HD22  LEU 170          HD22      LEU 170  -2.251   8.226  -6.785
  140   HD23  LEU 170          HD23      LEU 170  -3.607   8.198  -5.657
  141    H    LEU 171           HN       LEU 171  -0.926   7.706  -1.790
  142    HA   LEU 171           HA       LEU 171   1.843   8.108  -1.744
  143    HB2  LEU 171           HB2      LEU 171  -0.254   8.695   0.343
  144    HB3  LEU 171           HB3      LEU 171   1.411   9.234   0.461
  145    HG   LEU 171           HG       LEU 171  -0.601  10.052  -1.635
  146   HD11  LEU 171          HD11      LEU 171  -0.861  11.090   0.587
  147   HD12  LEU 171          HD12      LEU 171  -0.394  12.249  -0.657
  148   HD13  LEU 171          HD13      LEU 171   0.806  11.658   0.493
  149   HD21  LEU 171          HD21      LEU 171   1.151  11.521  -2.496
  150   HD22  LEU 171          HD22      LEU 171   1.618   9.826  -2.628
  151   HD23  LEU 171          HD23      LEU 171   2.299  10.832  -1.348
  152    H    SER 172           HN       SER 172  -0.229   6.105   0.315
  153    HA   SER 172           HA       SER 172   1.684   5.298   2.175
  154    HB2  SER 172           HB2      SER 172  -0.697   3.760   1.110
  155    HB3  SER 172           HB3      SER 172   0.209   3.339   2.561
  156    HG   SER 172           HG       SER 172  -1.632   5.357   2.140
  157    H    HIS 173           HN       HIS 173   0.676   3.661  -0.828
  158    HA   HIS 173           HA       HIS 173   2.507   1.539  -0.651
  159    HB2  HIS 173           HB2      HIS 173   1.228   2.784  -3.094
  160    HB3  HIS 173           HB3      HIS 173   2.081   1.240  -3.079
  161    HD1  HIS 173           HD1      HIS 173  -1.218   2.570  -2.886
  162    HD2  HIS 173           HD2      HIS 173   0.763  -0.607  -1.082
  163    HE1  HIS 173           HE1      HIS 173  -3.027   1.034  -2.053
  164    HE2  HIS 173           HE2      HIS 173  -1.807  -0.882  -0.964
  165    H    LEU 174           HN       LEU 174   2.691   4.566  -2.521
  166    HA   LEU 174           HA       LEU 174   5.208   4.189  -3.630
  167    HB2  LEU 174           HB2      LEU 174   3.848   6.742  -2.770
  168    HB3  LEU 174           HB3      LEU 174   5.308   6.688  -3.739
  169    HG   LEU 174           HG       LEU 174   2.657   5.504  -4.567
  170   HD11  LEU 174          HD11      LEU 174   2.536   7.381  -6.132
  171   HD12  LEU 174          HD12      LEU 174   4.002   8.062  -5.427
  172   HD13  LEU 174          HD13      LEU 174   2.536   7.932  -4.457
  173   HD21  LEU 174          HD21      LEU 174   3.710   5.303  -6.762
  174   HD22  LEU 174          HD22      LEU 174   4.586   4.372  -5.547
  175   HD23  LEU 174          HD23      LEU 174   5.223   5.921  -6.099
  176    H    LEU 175           HN       LEU 175   4.348   5.829  -0.589
  177    HA   LEU 175           HA       LEU 175   6.943   6.488   0.202
  178    HB2  LEU 175           HB2      LEU 175   4.453   5.933   1.801
  179    HB3  LEU 175           HB3      LEU 175   5.951   6.463   2.541
  180    HG   LEU 175           HG       LEU 175   4.372   8.009   0.483
  181   HD11  LEU 175          HD11      LEU 175   3.957   9.558   2.361
  182   HD12  LEU 175          HD12      LEU 175   4.710   8.396   3.452
  183   HD13  LEU 175          HD13      LEU 175   3.224   7.972   2.601
  184   HD21  LEU 175          HD21      LEU 175   6.855   8.749   2.029
  185   HD22  LEU 175          HD22      LEU 175   5.937   9.826   0.976
  186   HD23  LEU 175          HD23      LEU 175   6.764   8.425   0.297
  187    H    ALA 176           HN       ALA 176   5.036   3.554   0.775
  188    HA   ALA 176           HA       ALA 176   6.683   2.241   2.566
  189    HB1  ALA 176           HB1      ALA 176   4.485   1.401   1.851
  190    HB2  ALA 176           HB2      ALA 176   5.735   0.161   1.728
  191    HB3  ALA 176           HB3      ALA 176   5.165   0.987   0.277
  192    H    ILE 177           HN       ILE 177   6.802   2.089  -0.990
  193    HA   ILE 177           HA       ILE 177   9.057   0.472  -1.231
  194    HB   ILE 177           HB       ILE 177   8.206   2.713  -3.075
  195   HG12  ILE 177          HG12      ILE 177   7.509  -0.233  -3.071
  196   HG13  ILE 177          HG13      ILE 177   6.408   1.095  -2.717
  197   HG21  ILE 177          HG21      ILE 177   9.438   1.486  -4.799
  198   HG22  ILE 177          HG22      ILE 177   9.964   0.317  -3.588
  199   HG23  ILE 177          HG23      ILE 177  10.497   1.995  -3.484
  200   HD11  ILE 177          HD11      ILE 177   7.753   0.574  -5.358
  201   HD12  ILE 177          HD12      ILE 177   6.647   1.902  -5.006
  202   HD13  ILE 177          HD13      ILE 177   6.068   0.236  -4.960
  203    H    GLY 178           HN       GLY 178   8.757   3.982  -0.903
  204    HA2  GLY 178           HA3      GLY 178  11.444   4.674  -1.249
  205    HA3  GLY 178           HA2      GLY 178  10.285   5.581  -0.285
  206    H    LEU 179           HN       LEU 179   9.690   3.662   1.662
  207    HA   LEU 179           HA       LEU 179  11.705   4.071   3.535
  208    HB2  LEU 179           HB2      LEU 179   9.735   1.780   3.501
  209    HB3  LEU 179           HB3      LEU 179  10.598   2.387   4.902
  210    HG   LEU 179           HG       LEU 179   8.402   3.759   3.366
  211   HD11  LEU 179          HD11      LEU 179   7.265   3.731   5.526
  212   HD12  LEU 179          HD12      LEU 179   8.639   2.885   6.239
  213   HD13  LEU 179          HD13      LEU 179   7.672   2.101   4.990
  214   HD21  LEU 179          HD21      LEU 179   8.691   5.642   4.904
  215   HD22  LEU 179          HD22      LEU 179  10.117   5.401   3.895
  216   HD23  LEU 179          HD23      LEU 179  10.126   4.868   5.576
  217    H    GLY 180           HN       GLY 180  10.979   1.163   1.611
  218    HA2  GLY 180           HA3      GLY 180  13.028  -0.475   2.505
  219    HA3  GLY 180           HA2      GLY 180  12.371  -0.520   0.873
  220    H    ILE 181           HN       ILE 181  13.116   1.871  -0.160
  221    HA   ILE 181           HA       ILE 181  15.801   1.462  -0.882
  222    HB   ILE 181           HB       ILE 181  14.198   4.010  -1.148
  223   HG12  ILE 181          HG12      ILE 181  13.036   2.089  -2.149
  224   HG13  ILE 181          HG13      ILE 181  13.619   3.197  -3.389
  225   HG21  ILE 181          HG21      ILE 181  16.622   3.023  -2.645
  226   HG22  ILE 181          HG22      ILE 181  16.575   4.356  -1.491
  227   HG23  ILE 181          HG23      ILE 181  15.709   4.485  -3.023
  228   HD11  ILE 181          HD11      ILE 181  13.957   0.852  -3.993
  229   HD12  ILE 181          HD12      ILE 181  14.974   0.640  -2.568
  230   HD13  ILE 181          HD13      ILE 181  15.481   1.728  -3.860
  231    H    TYR 182           HN       TYR 182  14.284   3.757   1.347
  232    HA   TYR 182           HA       TYR 182  16.483   5.290   2.036
  233    HB2  TYR 182           HB2      TYR 182  14.163   5.755   2.761
  234    HB3  TYR 182           HB3      TYR 182  14.245   4.388   3.865
  235    HD1  TYR 182           HD1      TYR 182  15.808   4.481   5.817
  236    HD2  TYR 182           HD2      TYR 182  15.075   7.863   3.344
  237    HE1  TYR 182           HE1      TYR 182  16.710   5.952   7.571
  238    HE2  TYR 182           HE2      TYR 182  15.976   9.343   5.089
  239    HH   TYR 182           HH       TYR 182  16.313   9.311   7.535
  240    H    ILE 183           HN       ILE 183  15.372   2.241   3.476
  241    HA   ILE 183           HA       ILE 183  17.358   2.038   5.450
  242    HB   ILE 183           HB       ILE 183  15.915  -0.214   4.042
  243   HG12  ILE 183          HG12      ILE 183  15.200   1.227   6.606
  244   HG13  ILE 183          HG13      ILE 183  14.415   1.503   5.054
  245   HG21  ILE 183          HG21      ILE 183  17.261  -0.143   6.740
  246   HG22  ILE 183          HG22      ILE 183  17.890  -0.941   5.299
  247   HG23  ILE 183          HG23      ILE 183  16.396  -1.513   6.042
  248   HD11  ILE 183          HD11      ILE 183  13.075   0.052   6.444
  249   HD12  ILE 183          HD12      ILE 183  14.425  -1.073   6.610
  250   HD13  ILE 183          HD13      ILE 183  13.667  -0.830   5.036
  251    H    GLY 184           HN       GLY 184  17.228   0.790   2.129
  252    HA2  GLY 184           HA3      GLY 184  19.654  -0.632   2.185
  253    HA3  GLY 184           HA2      GLY 184  18.871  -0.011   0.741
  254    H    ARG 185           HN       ARG 185  18.995   2.653   0.965
  255    HA   ARG 185           HA       ARG 185  21.566   3.316   0.181
  256    HB2  ARG 185           HB2      ARG 185  20.890   5.657   0.452
  257    HB3  ARG 185           HB3      ARG 185  19.605   4.711  -0.289
  258    HG2  ARG 185           HG2      ARG 185  18.304   4.739   1.617
  259    HG3  ARG 185           HG3      ARG 185  19.650   5.202   2.657
  260    HD2  ARG 185           HD2      ARG 185  18.211   7.100   2.349
  261    HD3  ARG 185           HD3      ARG 185  19.726   7.387   1.493
  262    HE   ARG 185           HE       ARG 185  17.633   6.256  -0.136
  263   HH11  ARG 185          HH11      ARG 185  19.108   9.182   1.051
  264   HH12  ARG 185          HH12      ARG 185  18.511  10.162  -0.247
  265   HH21  ARG 185          HH21      ARG 185  16.844   7.539  -1.848
  266   HH22  ARG 185          HH22      ARG 185  17.223   9.228  -1.894
  267    H    ARG 186           HN       ARG 186  20.157   3.225   3.373
  268    HA   ARG 186           HA       ARG 186  22.515   4.449   4.571
  269    HB2  ARG 186           HB2      ARG 186  19.753   3.855   5.445
  270    HB3  ARG 186           HB3      ARG 186  20.994   3.754   6.688
  271    HG2  ARG 186           HG2      ARG 186  21.697   6.052   6.108
  272    HG3  ARG 186           HG3      ARG 186  20.358   6.136   4.961
  273    HD2  ARG 186           HD2      ARG 186  19.767   7.192   7.079
  274    HD3  ARG 186           HD3      ARG 186  18.770   5.769   6.777
  275    HE   ARG 186           HE       ARG 186  20.985   5.002   8.310
  276   HH11  ARG 186          HH11      ARG 186  18.086   6.914   8.594
  277   HH12  ARG 186          HH12      ARG 186  17.927   6.654  10.299
  278   HH21  ARG 186          HH21      ARG 186  20.784   4.653  10.551
  279   HH22  ARG 186          HH22      ARG 186  19.462   5.368  11.412
  280    H    LEU 187           HN       LEU 187  22.948   1.975   3.277
  281    HA   LEU 187           HA       LEU 187  23.355   0.127   5.524
  282    HB2  LEU 187           HB2      LEU 187  23.283  -0.341   2.548
  283    HB3  LEU 187           HB3      LEU 187  23.796  -1.561   3.699
  284    HG   LEU 187           HG       LEU 187  21.054  -0.309   3.524
  285   HD11  LEU 187          HD11      LEU 187  20.345  -2.572   2.920
  286   HD12  LEU 187          HD12      LEU 187  22.025  -3.106   2.957
  287   HD13  LEU 187          HD13      LEU 187  21.502  -1.921   1.759
  288   HD21  LEU 187          HD21      LEU 187  21.633  -0.746   5.841
  289   HD22  LEU 187          HD22      LEU 187  22.126  -2.388   5.428
  290   HD23  LEU 187          HD23      LEU 187  20.434  -1.911   5.278
  291    H    THR 188           HN       THR 188  24.999   2.294   3.483
  292    HA   THR 188           HA       THR 188  27.574   1.059   4.206
  293    HB   THR 188           HB       THR 188  27.439   0.912   1.845
  294    HG1  THR 188           HG1      THR 188  29.414   1.830   2.676
  295   HG21  THR 188          HG21      THR 188  26.710   3.840   1.729
  296   HG22  THR 188          HG22      THR 188  25.545   2.524   1.599
  297   HG23  THR 188          HG23      THR 188  26.805   2.708   0.379
  298    H1   GLY 154           H1       GLY 154 -28.083  -1.174   0.179
  299    H2   GLY 154           H2       GLY 154 -27.379  -1.088   1.714
  300    H3   GLY 154           H3       GLY 154 -28.027  -2.550   1.162
  301    HA2  GLY 154           HA2      GLY 154 -25.659  -1.150   0.046
  302    HA3  GLY 154           HA3      GLY 154 -25.625  -2.605   1.030
  303    H    GLY 155           HN       GLY 155 -24.372  -2.710  -1.343
  304    HA2  GLY 155           HA3      GLY 155 -26.077  -3.598  -3.469
  305    HA3  GLY 155           HA2      GLY 155 -24.325  -3.722  -3.418
  306    H    ILE 156           HN       ILE 156 -25.284  -5.805  -4.535
  307    HA   ILE 156           HA       ILE 156 -26.289  -7.855  -2.856
  308    HB   ILE 156           HB       ILE 156 -24.766  -8.305  -5.411
  309   HG12  ILE 156          HG12      ILE 156 -26.308  -6.548  -5.943
  310   HG13  ILE 156          HG13      ILE 156 -26.999  -8.042  -6.537
  311   HG21  ILE 156          HG21      ILE 156 -26.329 -10.182  -5.654
  312   HG22  ILE 156          HG22      ILE 156 -27.068  -9.755  -4.110
  313   HG23  ILE 156          HG23      ILE 156 -25.390 -10.295  -4.166
  314   HD11  ILE 156          HD11      ILE 156 -28.666  -6.617  -5.471
  315   HD12  ILE 156          HD12      ILE 156 -27.750  -6.691  -3.964
  316   HD13  ILE 156          HD13      ILE 156 -28.480  -8.154  -4.627
  317    H    PHE 157           HN       PHE 157 -23.067  -6.874  -3.850
  318    HA   PHE 157           HA       PHE 157 -21.761  -9.173  -2.735
  319    HB2  PHE 157           HB2      PHE 157 -20.576  -6.507  -3.539
  320    HB3  PHE 157           HB3      PHE 157 -19.686  -7.995  -3.233
  321    HD1  PHE 157           HD2      PHE 157 -21.914  -6.250  -5.558
  322    HD2  PHE 157           HD1      PHE 157 -19.627  -9.766  -4.847
  323    HE1  PHE 157           HE2      PHE 157 -22.140  -6.872  -7.929
  324    HE2  PHE 157           HE1      PHE 157 -19.846 -10.394  -7.215
  325    HZ   PHE 157           HZ       PHE 157 -21.104  -8.948  -8.760
  326    H    SER 158           HN       SER 158 -21.288  -5.745  -1.904
  327    HA   SER 158           HA       SER 158 -20.620  -4.772   0.050
  328    HB2  SER 158           HB2      SER 158 -22.210  -5.129   1.917
  329    HB3  SER 158           HB3      SER 158 -23.030  -4.874   0.377
  330    HG   SER 158           HG       SER 158 -23.809  -6.827   0.475
  331    H    ALA 159           HN       ALA 159 -21.636  -7.655   1.805
  332    HA   ALA 159           HA       ALA 159 -19.308  -7.785   3.341
  333    HB1  ALA 159           HB1      ALA 159 -20.100  -9.969   4.072
  334    HB2  ALA 159           HB2      ALA 159 -21.245 -10.018   2.731
  335    HB3  ALA 159           HB3      ALA 159 -21.431  -8.815   4.007
  336    H    GLU 160           HN       GLU 160 -20.275  -9.764   0.544
  337    HA   GLU 160           HA       GLU 160 -18.002 -11.374   0.416
  338    HB2  GLU 160           HB2      GLU 160 -19.768 -10.405  -1.839
  339    HB3  GLU 160           HB3      GLU 160 -18.614 -11.726  -1.960
  340    HG2  GLU 160           HG2      GLU 160 -19.864 -12.954  -0.242
  341    HG3  GLU 160           HG3      GLU 160 -21.037 -11.639  -0.179
  342    H    PHE 161           HN       PHE 161 -18.704  -8.511  -1.603
  343    HA   PHE 161           HA       PHE 161 -16.312  -8.273  -2.910
  344    HB2  PHE 161           HB2      PHE 161 -18.158  -6.828  -3.457
  345    HB3  PHE 161           HB3      PHE 161 -18.115  -6.085  -1.863
  346    HD1  PHE 161           HD2      PHE 161 -16.291  -6.415  -5.056
  347    HD2  PHE 161           HD1      PHE 161 -16.684  -4.273  -1.400
  348    HE1  PHE 161           HE2      PHE 161 -14.775  -4.678  -5.916
  349    HE2  PHE 161           HE1      PHE 161 -15.170  -2.532  -2.252
  350    HZ   PHE 161           HZ       PHE 161 -14.212  -2.733  -4.512
  351    H    LEU 162           HN       LEU 162 -17.119  -6.762   0.212
  352    HA   LEU 162           HA       LEU 162 -14.593  -5.619   0.662
  353    HB2  LEU 162           HB2      LEU 162 -16.667  -6.522   2.663
  354    HB3  LEU 162           HB3      LEU 162 -15.314  -5.462   3.017
  355    HG   LEU 162           HG       LEU 162 -17.455  -4.777   1.006
  356   HD11  LEU 162          HD11      LEU 162 -18.408  -3.332   2.736
  357   HD12  LEU 162          HD12      LEU 162 -17.266  -3.987   3.909
  358   HD13  LEU 162          HD13      LEU 162 -18.489  -5.034   3.189
  359   HD21  LEU 162          HD21      LEU 162 -15.356  -3.126   2.404
  360   HD22  LEU 162          HD22      LEU 162 -16.597  -2.502   1.318
  361   HD23  LEU 162          HD23      LEU 162 -15.358  -3.596   0.705
  362    H    LYS 163           HN       LYS 163 -15.898  -8.800   1.391
  363    HA   LYS 163           HA       LYS 163 -13.948  -9.748   3.125
  364    HB2  LYS 163           HB2      LYS 163 -16.171 -10.815   2.294
  365    HB3  LYS 163           HB3      LYS 163 -15.175 -11.500   1.018
  366    HG2  LYS 163           HG2      LYS 163 -13.750 -12.551   2.710
  367    HG3  LYS 163           HG3      LYS 163 -14.799 -11.895   3.968
  368    HD2  LYS 163           HD2      LYS 163 -15.657 -13.782   1.781
  369    HD3  LYS 163           HD3      LYS 163 -15.332 -14.227   3.455
  370    HE2  LYS 163           HE2      LYS 163 -17.129 -12.738   4.197
  371    HE3  LYS 163           HE3      LYS 163 -17.456 -12.302   2.520
  372    HZ1  LYS 163           HZ1      LYS 163 -18.028 -14.607   2.071
  373    HZ2  LYS 163           HZ2      LYS 163 -18.993 -13.984   3.313
  374    HZ3  LYS 163           HZ3      LYS 163 -17.712 -15.025   3.680
  375    H    VAL 164           HN       VAL 164 -13.840  -9.199  -0.295
  376    HA   VAL 164           HA       VAL 164 -11.130 -10.358  -0.385
  377    HB   VAL 164           HB       VAL 164 -11.453 -10.706  -2.801
  378   HG11  VAL 164          HG11      VAL 164 -13.562 -12.006  -1.079
  379   HG12  VAL 164          HG12      VAL 164 -11.894 -12.544  -1.273
  380   HG13  VAL 164          HG13      VAL 164 -13.003 -12.602  -2.643
  381   HG21  VAL 164          HG21      VAL 164 -14.295  -9.842  -2.265
  382   HG22  VAL 164          HG22      VAL 164 -13.697 -10.527  -3.777
  383   HG23  VAL 164          HG23      VAL 164 -13.101  -8.962  -3.220
  384    H    PHE 165           HN       PHE 165 -11.619  -7.749   0.504
  385    HA   PHE 165           HA       PHE 165 -10.193  -6.242  -1.554
  386    HB2  PHE 165           HB2      PHE 165 -12.599  -5.694  -1.811
  387    HB3  PHE 165           HB3      PHE 165 -12.635  -5.159  -0.134
  388    HD1  PHE 165           HD2      PHE 165 -11.585  -3.082   0.534
  389    HD2  PHE 165           HD1      PHE 165 -11.517  -4.381  -3.519
  390    HE1  PHE 165           HE2      PHE 165 -10.901  -0.827  -0.174
  391    HE2  PHE 165           HE1      PHE 165 -10.832  -2.127  -4.233
  392    HZ   PHE 165           HZ       PHE 165 -10.524  -0.348  -2.560
  393    H    LEU 166           HN       LEU 166 -11.393  -6.329   1.779
  394    HA   LEU 166           HA       LEU 166  -9.856  -4.279   2.842
  395    HB2  LEU 166           HB2      LEU 166 -10.780  -6.827   4.163
  396    HB3  LEU 166           HB3      LEU 166 -10.143  -5.436   5.018
  397    HG   LEU 166           HG       LEU 166 -12.680  -5.513   3.384
  398   HD11  LEU 166          HD11      LEU 166 -13.785  -5.162   5.535
  399   HD12  LEU 166          HD12      LEU 166 -12.226  -5.263   6.354
  400   HD13  LEU 166          HD13      LEU 166 -12.874  -6.672   5.515
  401   HD21  LEU 166          HD21      LEU 166 -11.596  -3.346   3.198
  402   HD22  LEU 166          HD22      LEU 166 -11.439  -3.258   4.953
  403   HD23  LEU 166          HD23      LEU 166 -13.037  -3.234   4.208
  404    HA   PRO 167           HA       PRO 167  -6.452  -7.560   4.049
  405    HB2  PRO 167           HB2      PRO 167  -6.415  -9.794   2.445
  406    HB3  PRO 167           HB3      PRO 167  -7.159  -9.724   4.046
  407    HG2  PRO 167           HG2      PRO 167  -8.432  -9.469   1.350
  408    HG3  PRO 167           HG3      PRO 167  -9.001 -10.352   2.780
  409    HD2  PRO 167           HD2      PRO 167 -10.025  -7.975   2.116
  410    HD3  PRO 167           HD3      PRO 167  -9.774  -8.427   3.813
  411    H    SER 168           HN       SER 168  -7.430  -7.605   0.619
  412    HA   SER 168           HA       SER 168  -4.995  -7.805  -0.610
  413    HB2  SER 168           HB2      SER 168  -5.958  -6.572  -2.501
  414    HB3  SER 168           HB3      SER 168  -7.127  -7.711  -1.832
  415    HG   SER 168           HG       SER 168  -8.161  -5.765  -2.138
  416    H    LEU 169           HN       LEU 169  -6.474  -4.833   0.653
  417    HA   LEU 169           HA       LEU 169  -4.511  -3.037  -0.203
  418    HB2  LEU 169           HB2      LEU 169  -6.207  -2.903   2.292
  419    HB3  LEU 169           HB3      LEU 169  -5.340  -1.557   1.578
  420    HG   LEU 169           HG       LEU 169  -7.605  -3.059   0.263
  421   HD11  LEU 169          HD11      LEU 169  -8.382  -1.739   2.150
  422   HD12  LEU 169          HD12      LEU 169  -8.883  -1.001   0.629
  423   HD13  LEU 169          HD13      LEU 169  -7.528  -0.325   1.532
  424   HD21  LEU 169          HD21      LEU 169  -6.031  -2.185  -1.362
  425   HD22  LEU 169          HD22      LEU 169  -6.085  -0.599  -0.592
  426   HD23  LEU 169          HD23      LEU 169  -7.522  -1.242  -1.388
  427    H    LEU 170           HN       LEU 170  -4.804  -4.749   2.903
  428    HA   LEU 170           HA       LEU 170  -2.493  -3.696   4.087
  429    HB2  LEU 170           HB2      LEU 170  -3.964  -6.286   4.530
  430    HB3  LEU 170           HB3      LEU 170  -2.584  -5.808   5.498
  431    HG   LEU 170           HG       LEU 170  -3.864  -3.721   6.113
  432   HD11  LEU 170          HD11      LEU 170  -6.340  -3.899   5.883
  433   HD12  LEU 170          HD12      LEU 170  -6.088  -5.238   4.764
  434   HD13  LEU 170          HD13      LEU 170  -5.486  -3.628   4.365
  435   HD21  LEU 170          HD21      LEU 170  -5.003  -6.400   6.896
  436   HD22  LEU 170          HD22      LEU 170  -5.273  -4.888   7.763
  437   HD23  LEU 170          HD23      LEU 170  -3.648  -5.567   7.659
  438    H    LEU 171           HN       LEU 171  -2.965  -6.755   2.327
  439    HA   LEU 171           HA       LEU 171  -0.366  -7.722   2.513
  440    HB2  LEU 171           HB2      LEU 171  -2.348  -8.045   0.260
  441    HB3  LEU 171           HB3      LEU 171  -0.893  -9.003   0.452
  442    HG   LEU 171           HG       LEU 171  -3.232  -8.943   2.361
  443   HD11  LEU 171          HD11      LEU 171  -3.575 -11.254   1.627
  444   HD12  LEU 171          HD12      LEU 171  -2.269 -11.071   0.455
  445   HD13  LEU 171          HD13      LEU 171  -3.740 -10.113   0.292
  446   HD21  LEU 171          HD21      LEU 171  -2.066 -10.774   3.500
  447   HD22  LEU 171          HD22      LEU 171  -1.135  -9.277   3.544
  448   HD23  LEU 171          HD23      LEU 171  -0.687 -10.562   2.423
  449    H    SER 172           HN       SER 172  -1.792  -5.535   0.120
  450    HA   SER 172           HA       SER 172   0.344  -5.365  -1.648
  451    HB2  SER 172           HB2      SER 172  -1.614  -3.197  -0.855
  452    HB3  SER 172           HB3      SER 172  -0.580  -3.155  -2.281
  453    HG   SER 172           HG       SER 172  -2.638  -5.024  -1.712
  454    H    HIS 173           HN       HIS 173  -0.354  -3.304   1.178
  455    HA   HIS 173           HA       HIS 173   1.841  -1.624   1.006
  456    HB2  HIS 173           HB2      HIS 173   0.358  -2.657   3.425
  457    HB3  HIS 173           HB3      HIS 173   1.607  -1.413   3.520
  458    HD1  HIS 173           HD1      HIS 173  -1.955  -1.901   2.846
  459    HD2  HIS 173           HD2      HIS 173   0.905   1.016   2.087
  460    HE1  HIS 173           HE1      HIS 173  -3.251   0.170   2.251
  461    HE2  HIS 173           HE2      HIS 173  -1.498   1.891   1.690
  462    H    LEU 174           HN       LEU 174   1.595  -4.685   2.823
  463    HA   LEU 174           HA       LEU 174   4.156  -4.763   3.861
  464    HB2  LEU 174           HB2      LEU 174   2.406  -7.023   2.897
  465    HB3  LEU 174           HB3      LEU 174   3.894  -7.266   3.790
  466    HG   LEU 174           HG       LEU 174   1.472  -5.787   4.822
  467   HD11  LEU 174          HD11      LEU 174   2.530  -8.532   5.483
  468   HD12  LEU 174          HD12      LEU 174   1.046  -8.172   4.600
  469   HD13  LEU 174          HD13      LEU 174   1.194  -7.719   6.299
  470   HD21  LEU 174          HD21      LEU 174   2.644  -5.854   6.972
  471   HD22  LEU 174          HD22      LEU 174   3.549  -4.940   5.766
  472   HD23  LEU 174          HD23      LEU 174   4.044  -6.580   6.183
  473    H    LEU 175           HN       LEU 175   3.035  -6.140   0.775
  474    HA   LEU 175           HA       LEU 175   5.523  -7.068  -0.110
  475    HB2  LEU 175           HB2      LEU 175   3.171  -6.099  -1.738
  476    HB3  LEU 175           HB3      LEU 175   4.519  -7.027  -2.368
  477    HG   LEU 175           HG       LEU 175   2.604  -8.015  -0.254
  478   HD11  LEU 175          HD11      LEU 175   1.680  -9.425  -2.015
  479   HD12  LEU 175          HD12      LEU 175   2.746  -8.664  -3.195
  480   HD13  LEU 175          HD13      LEU 175   1.487  -7.717  -2.405
  481   HD21  LEU 175          HD21      LEU 175   4.736  -9.446  -1.836
  482   HD22  LEU 175          HD22      LEU 175   3.632 -10.184  -0.674
  483   HD23  LEU 175          HD23      LEU 175   4.834  -9.014  -0.129
  484    H    ALA 176           HN       ALA 176   3.933  -3.938  -0.530
  485    HA   ALA 176           HA       ALA 176   5.625  -2.742  -2.352
  486    HB1  ALA 176           HB1      ALA 176   3.562  -1.710  -1.548
  487    HB2  ALA 176           HB2      ALA 176   4.927  -0.605  -1.398
  488    HB3  ALA 176           HB3      ALA 176   4.307  -1.437   0.027
  489    H    ILE 177           HN       ILE 177   5.942  -2.719   1.202
  490    HA   ILE 177           HA       ILE 177   8.344  -1.280   1.306
  491    HB   ILE 177           HB       ILE 177   7.423  -3.386   3.264
  492   HG12  ILE 177          HG12      ILE 177   6.851  -0.414   3.222
  493   HG13  ILE 177          HG13      ILE 177   5.687  -1.675   2.828
  494   HG21  ILE 177          HG21      ILE 177   9.250  -1.012   3.619
  495   HG22  ILE 177          HG22      ILE 177   9.754  -2.702   3.543
  496   HG23  ILE 177          HG23      ILE 177   8.755  -2.139   4.883
  497   HD11  ILE 177          HD11      ILE 177   5.384  -0.816   5.090
  498   HD12  ILE 177          HD12      ILE 177   7.028  -1.309   5.495
  499   HD13  ILE 177          HD13      ILE 177   5.817  -2.525   5.093
  500    H    GLY 178           HN       GLY 178   7.743  -4.782   1.215
  501    HA2  GLY 178           HA3      GLY 178  10.349  -5.693   1.509
  502    HA3  GLY 178           HA2      GLY 178   9.104  -6.524   0.588
  503    H    LEU 179           HN       LEU 179   8.675  -4.697  -1.455
  504    HA   LEU 179           HA       LEU 179  10.740  -5.350  -3.244
  505    HB2  LEU 179           HB2      LEU 179   8.605  -3.225  -3.447
  506    HB3  LEU 179           HB3      LEU 179   9.624  -3.745  -4.777
  507    HG   LEU 179           HG       LEU 179   7.630  -5.470  -3.305
  508   HD11  LEU 179          HD11      LEU 179   7.579  -4.298  -6.082
  509   HD12  LEU 179          HD12      LEU 179   6.555  -3.821  -4.727
  510   HD13  LEU 179          HD13      LEU 179   6.401  -5.434  -5.424
  511   HD21  LEU 179          HD21      LEU 179   9.405  -6.081  -5.666
  512   HD22  LEU 179          HD22      LEU 179   8.124  -7.126  -5.052
  513   HD23  LEU 179          HD23      LEU 179   9.532  -6.777  -4.050
  514    H    GLY 180           HN       GLY 180   9.984  -2.328  -1.545
  515    HA2  GLY 180           HA3      GLY 180  11.873  -0.654  -2.670
  516    HA3  GLY 180           HA2      GLY 180  11.328  -0.543  -1.003
  517    H    ILE 181           HN       ILE 181  12.318  -2.714   0.207
  518    HA   ILE 181           HA       ILE 181  15.002  -2.073   0.655
  519    HB   ILE 181           HB       ILE 181  13.636  -4.699   1.257
  520   HG12  ILE 181          HG12      ILE 181  13.896  -2.182   2.918
  521   HG13  ILE 181          HG13      ILE 181  12.410  -2.804   2.207
  522   HG21  ILE 181          HG21      ILE 181  16.057  -4.846   1.413
  523   HG22  ILE 181          HG22      ILE 181  15.330  -4.912   3.018
  524   HG23  ILE 181          HG23      ILE 181  16.092  -3.425   2.455
  525   HD11  ILE 181          HD11      ILE 181  12.481  -3.323   4.553
  526   HD12  ILE 181          HD12      ILE 181  14.048  -4.108   4.366
  527   HD13  ILE 181          HD13      ILE 181  12.616  -4.811   3.615
  528    H    TYR 182           HN       TYR 182  13.593  -4.787  -1.160
  529    HA   TYR 182           HA       TYR 182  15.927  -6.084  -1.891
  530    HB2  TYR 182           HB2      TYR 182  13.650  -6.969  -2.269
  531    HB3  TYR 182           HB3      TYR 182  13.417  -5.789  -3.554
  532    HD1  TYR 182           HD2      TYR 182  14.699  -5.988  -5.664
  533    HD2  TYR 182           HD1      TYR 182  14.917  -8.964  -2.630
  534    HE1  TYR 182           HE2      TYR 182  15.660  -7.566  -7.288
  535    HE2  TYR 182           HE1      TYR 182  15.878 -10.549  -4.246
  536    HH   TYR 182           HH       TYR 182  17.012  -9.587  -7.316
  537    H    ILE 183           HN       ILE 183  14.204  -3.527  -3.676
  538    HA   ILE 183           HA       ILE 183  16.014  -3.368  -5.820
  539    HB   ILE 183           HB       ILE 183  14.230  -1.201  -4.701
  540   HG12  ILE 183          HG12      ILE 183  13.781  -3.196  -6.930
  541   HG13  ILE 183          HG13      ILE 183  12.997  -3.217  -5.354
  542   HG21  ILE 183          HG21      ILE 183  15.567  -1.424  -7.395
  543   HG22  ILE 183          HG22      ILE 183  15.968  -0.270  -6.122
  544   HG23  ILE 183          HG23      ILE 183  14.401  -0.186  -6.928
  545   HD11  ILE 183          HD11      ILE 183  11.516  -2.328  -7.050
  546   HD12  ILE 183          HD12      ILE 183  12.699  -1.083  -7.452
  547   HD13  ILE 183          HD13      ILE 183  11.923  -1.083  -5.869
  548    H    GLY 184           HN       GLY 184  15.803  -1.475  -2.814
  549    HA2  GLY 184           HA3      GLY 184  17.957   0.249  -3.347
  550    HA3  GLY 184           HA2      GLY 184  17.329  -0.132  -1.753
  551    H    ARG 185           HN       ARG 185  17.911  -2.733  -1.383
  552    HA   ARG 185           HA       ARG 185  20.643  -2.680  -0.744
  553    HB2  ARG 185           HB2      ARG 185  20.375  -4.999  -0.070
  554    HB3  ARG 185           HB3      ARG 185  18.994  -4.053   0.461
  555    HG2  ARG 185           HG2      ARG 185  17.908  -5.860  -0.340
  556    HG3  ARG 185           HG3      ARG 185  17.984  -4.909  -1.821
  557    HD2  ARG 185           HD2      ARG 185  18.616  -7.258  -2.187
  558    HD3  ARG 185           HD3      ARG 185  19.935  -6.149  -2.554
  559    HE   ARG 185           HE       ARG 185  20.150  -7.018   0.114
  560   HH11  ARG 185          HH11      ARG 185  20.522  -8.189  -3.145
  561   HH12  ARG 185          HH12      ARG 185  21.708  -9.378  -2.719
  562   HH21  ARG 185          HH21      ARG 185  21.711  -8.582   0.684
  563   HH22  ARG 185          HH22      ARG 185  22.382  -9.602  -0.544
  564    H    ARG 186           HN       ARG 186  18.985  -3.700  -3.611
  565    HA   ARG 186           HA       ARG 186  21.135  -5.301  -4.630
  566    HB2  ARG 186           HB2      ARG 186  18.577  -4.243  -5.783
  567    HB3  ARG 186           HB3      ARG 186  19.783  -4.987  -6.823
  568    HG2  ARG 186           HG2      ARG 186  18.492  -6.307  -4.444
  569    HG3  ARG 186           HG3      ARG 186  18.038  -6.563  -6.130
  570    HD2  ARG 186           HD2      ARG 186  20.329  -7.364  -6.589
  571    HD3  ARG 186           HD3      ARG 186  20.713  -7.180  -4.879
  572    HE   ARG 186           HE       ARG 186  18.432  -8.842  -5.292
  573   HH11  ARG 186          HH11      ARG 186  21.913  -8.782  -5.347
  574   HH12  ARG 186          HH12      ARG 186  22.078 -10.479  -5.039
  575   HH21  ARG 186          HH21      ARG 186  18.637 -11.080  -4.888
  576   HH22  ARG 186          HH22      ARG 186  20.215 -11.785  -4.781
  577    H    LEU 187           HN       LEU 187  20.088  -1.960  -4.998
  578    HA   LEU 187           HA       LEU 187  21.808  -1.313  -7.146
  579    HB2  LEU 187           HB2      LEU 187  20.554   0.418  -5.022
  580    HB3  LEU 187           HB3      LEU 187  21.450   1.051  -6.389
  581    HG   LEU 187           HG       LEU 187  18.872  -0.511  -6.508
  582   HD11  LEU 187          HD11      LEU 187  18.581   1.791  -5.790
  583   HD12  LEU 187          HD12      LEU 187  17.964   1.569  -7.426
  584   HD13  LEU 187          HD13      LEU 187  19.521   2.357  -7.170
  585   HD21  LEU 187          HD21      LEU 187  18.959  -0.102  -8.922
  586   HD22  LEU 187          HD22      LEU 187  20.306  -1.104  -8.380
  587   HD23  LEU 187          HD23      LEU 187  20.566   0.603  -8.741
  588    H    THR 188           HN       THR 188  22.104  -0.535  -3.687
  589    HA   THR 188           HA       THR 188  25.001  -0.229  -4.086
  590    HB   THR 188           HB       THR 188  24.175   1.776  -3.165
  591    HG1  THR 188           HG1      THR 188  25.991   1.179  -2.024
  592   HG21  THR 188          HG21      THR 188  22.670   0.119  -1.135
  593   HG22  THR 188          HG22      THR 188  21.960   0.991  -2.494
  594   HG23  THR 188          HG23      THR 188  22.734   1.881  -1.182